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
579242 2met 19531 cing 4-filtered-FRED STAR entry full 2742


data_FRED_restraints_with_modified_coordinates_PDB_code_2met

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




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

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

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

save_


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

save_


save_assembly_2met
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2met
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12426.07

    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 $Vascular_endothelial_growth_factor_receptor_2 A . 1 1 
       2 . 1 $Vascular_endothelial_growth_factor_receptor_2 B . 1 1 
       3 . 1 $Vascular_endothelial_growth_factor_receptor_2 C . 1 1 
    stop_

save_


save_Vascular_endothelial_growth_factor_receptor_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Vascular endothelial growth factor receptor 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EKTNLEIIILEGTAVIAMFFWLLLVIILRTVKRANGG
    _Entity.Number_of_monomers           37

    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 GLU . 1 1 
        2 LYS . 1 1 
        3 THR . 1 1 
        4 ASN . 1 1 
        5 LEU . 1 1 
        6 GLU . 1 1 
        7 ILE . 1 1 
        8 ILE . 1 1 
        9 ILE . 1 1 
       10 LEU . 1 1 
       11 GLU . 1 1 
       12 GLY . 1 1 
       13 THR . 1 1 
       14 ALA . 1 1 
       15 VAL . 1 1 
       16 ILE . 1 1 
       17 ALA . 1 1 
       18 MET . 1 1 
       19 PHE . 1 1 
       20 PHE . 1 1 
       21 TRP . 1 1 
       22 LEU . 1 1 
       23 LEU . 1 1 
       24 LEU . 1 1 
       25 VAL . 1 1 
       26 ILE . 1 1 
       27 ILE . 1 1 
       28 LEU . 1 1 
       29 ARG . 1 1 
       30 THR . 1 1 
       31 VAL . 1 1 
       32 LYS . 1 1 
       33 ARG . 1 1 
       34 ALA . 1 1 
       35 ASN . 1 1 
       36 GLY . 1 1 
       37 GLY . 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

       GLU  1  1 1 1 
       LYS  2  2 1 1 
       THR  3  3 1 1 
       ASN  4  4 1 1 
       LEU  5  5 1 1 
       GLU  6  6 1 1 
       ILE  7  7 1 1 
       ILE  8  8 1 1 
       ILE  9  9 1 1 
       LEU 10 10 1 1 
       GLU 11 11 1 1 
       GLY 12 12 1 1 
       THR 13 13 1 1 
       ALA 14 14 1 1 
       VAL 15 15 1 1 
       ILE 16 16 1 1 
       ALA 17 17 1 1 
       MET 18 18 1 1 
       PHE 19 19 1 1 
       PHE 20 20 1 1 
       TRP 21 21 1 1 
       LEU 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       VAL 25 25 1 1 
       ILE 26 26 1 1 
       ILE 27 27 1 1 
       LEU 28 28 1 1 
       ARG 29 29 1 1 
       THR 30 30 1 1 
       VAL 31 31 1 1 
       LYS 32 32 1 1 
       ARG 33 33 1 1 
       ALA 34 34 1 1 
       ASN 35 35 1 1 
       GLY 36 36 1 1 
       GLY 37 37 1 1 
    stop_

save_


save_DYANA/DIANA_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 
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       100 1 . . . 1 1 
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       103 1 . . . 1 1 
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       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
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       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 
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       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 
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       330 1 . . . 1 1 
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       335 1 . . . 1 1 
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       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 
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       351 1 . . . 1 1 
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       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 
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       366 1 . . . 1 1 
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       368 1 . . . 1 1 
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       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 
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       385 1 . . . 1 1 
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       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 
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       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 
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       417 1 . . . 1 1 
       418 1 . . . 1 1 
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       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
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       432 1 . . . 1 1 
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       509 1 . . . 1 1 
       510 1 . . . 1 1 
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       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 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  1 GLU HA   .   1 GLU- HA   1 1 
         1 1 2 1 1  4 ASN QB   .   4 ASN  QB   1 1 
         2 1 1 1 1  2 LYS H    .   2 LYS+ H    1 1 
         2 1 2 1 1  3 THR H    .   3 THR  H    1 1 
         3 1 1 1 1  3 THR H    .   3 THR  H    1 1 
         3 1 2 1 1  4 ASN H    .   4 ASN  H    1 1 
         4 1 1 1 1  3 THR HA   .   3 THR  HA   1 1 
         4 1 2 1 1  4 ASN QB   .   4 ASN  QB   1 1 
         5 1 1 1 1  3 THR HA   .   3 THR  HA   1 1 
         5 1 2 1 1  6 GLU H    .   6 GLU  H    1 1 
         6 1 1 1 1  3 THR HA   .   3 THR  HA   1 1 
         6 1 2 1 1  6 GLU QB   .   6 GLU  HB2  1 1 
         7 1 1 1 1  3 THR HB   .   3 THR  HB   1 1 
         7 1 2 1 1  5 LEU H    .   5 LEU  H    1 1 
         8 1 1 1 1  3 THR MG   .   3 THR  QG2  1 1 
         8 1 2 1 1  7 ILE MD   .   7 ILE  QD1  1 1 
         9 1 1 1 1  3 THR MG   .   3 THR  QG2  1 1 
         9 1 2 1 1  7 ILE HG13 .   7 ILE  HG13 1 1 
        10 1 1 1 1  4 ASN H    .   4 ASN  H    1 1 
        10 1 2 1 1  5 LEU H    .   5 LEU  H    1 1 
        11 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        11 1 2 1 1  5 LEU H    .   5 LEU  H    1 1 
        12 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        12 1 2 1 1  6 GLU H    .   6 GLU  H    1 1 
        13 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        13 1 2 1 1  7 ILE H    .   7 ILE  H    1 1 
        14 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        14 1 2 1 1  7 ILE HB   .   7 ILE  HB   1 1 
        15 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        15 1 2 1 1  7 ILE MD   .   7 ILE  QD1  1 1 
        16 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        16 1 2 1 1  7 ILE HG13 .   7 ILE  HG13 1 1 
        17 1 1 1 1  4 ASN HA   .   4 ASN  HA   1 1 
        17 1 2 1 1  7 ILE MG   .   7 ILE  QG2  1 1 
        18 1 1 1 1  4 ASN QB   .   4 ASN  QB   1 1 
        18 1 2 1 1  7 ILE MD   .   7 ILE  QD1  1 1 
        19 1 1 1 1  4 ASN QB   .   4 ASN  QB   1 1 
        19 1 2 1 1  7 ILE HG13 .   7 ILE  HG13 1 1 
        20 1 1 1 1  4 ASN QB   .   4 ASN  QB   1 1 
        20 1 2 1 1  8 ILE MD   .   8 ILE  QD1  1 1 
        21 1 1 1 1  5 LEU H    .   5 LEU  H    1 1 
        21 1 2 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        22 1 1 1 1  5 LEU H    .   5 LEU  H    1 1 
        22 1 2 1 1  5 LEU HG   .   5 LEU  HG   1 1 
        23 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        23 1 2 1 1  6 GLU H    .   6 GLU  H    1 1 
        24 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        24 1 2 1 1  8 ILE H    .   8 ILE  H    1 1 
        25 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        25 1 2 1 1  8 ILE HB   .   8 ILE  HB   1 1 
        26 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        26 1 2 1 1  8 ILE MD   .   8 ILE  QD1  1 1 
        27 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        27 1 2 1 1  8 ILE MG   .   8 ILE  QG2  1 1 
        28 1 1 1 1  5 LEU HA   .   5 LEU  HA   1 1 
        28 1 2 1 1  9 ILE H    .   9 ILE  H    1 1 
        29 1 1 1 1  5 LEU QD   .   5 LEU  QQD  1 1 
        29 1 2 1 1  8 ILE HB   .   8 ILE  HB   1 1 
        30 1 1 1 1  6 GLU H    .   6 GLU  H    1 1 
        30 1 2 1 1  6 GLU HA   .   6 GLU  HA   1 1 
        31 1 1 1 1  6 GLU H    .   6 GLU  H    1 1 
        31 1 2 1 1  7 ILE H    .   7 ILE  H    1 1 
        32 1 1 1 1  6 GLU QB   .   6 GLU  HB2  1 1 
        32 1 2 3 1  7 ILE MD   . 207 ILE  QD1  1 1 
        33 1 1 1 1  6 GLU QG   .   6 GLU  HG3  1 1 
        33 1 2 2 1 10 LEU QD   . 110 LEU  QD1  1 1 
        34 1 1 1 1  7 ILE H    .   7 ILE  H    1 1 
        34 1 2 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        35 1 1 1 1  7 ILE H    .   7 ILE  H    1 1 
        35 1 2 1 1  7 ILE HB   .   7 ILE  HB   1 1 
        36 1 1 1 1  7 ILE H    .   7 ILE  H    1 1 
        36 1 2 1 1  7 ILE QG   .   7 ILE  QG1  1 1 
        37 1 1 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        37 1 2 1 1  8 ILE H    .   8 ILE  H    1 1 
        38 1 1 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        38 1 2 1 1 10 LEU HB2  .  10 LEU  HB2  1 1 
        39 1 1 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        39 1 2 1 1 10 LEU HG   .  10 LEU  HG   1 1 
        40 1 1 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        40 1 2 1 1 11 GLU H    .  11 GLU  H    1 1 
        41 1 1 1 1  7 ILE HA   .   7 ILE  HA   1 1 
        41 1 2 2 1 10 LEU QD   . 110 LEU  QD1  1 1 
        42 1 1 1 1  7 ILE HB   .   7 ILE  HB   1 1 
        42 1 2 1 1  7 ILE HG13 .   7 ILE  HG13 1 1 
        43 1 1 1 1  7 ILE MD   .   7 ILE  QD1  1 1 
        43 1 2 2 1  6 GLU QB   . 106 GLU  HB2  1 1 
        44 1 1 1 1  7 ILE HG12 .   7 ILE  HG12 1 1 
        44 1 2 1 1  7 ILE MG   .   7 ILE  QG2  1 1 
        45 1 1 1 1  7 ILE MG   .   7 ILE  QG2  1 1 
        45 1 2 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        46 1 1 1 1  8 ILE H    .   8 ILE  H    1 1 
        46 1 2 1 1  8 ILE HA   .   8 ILE  HA   1 1 
        47 1 1 1 1  8 ILE H    .   8 ILE  H    1 1 
        47 1 2 1 1  8 ILE HB   .   8 ILE  HB   1 1 
        48 1 1 1 1  8 ILE H    .   8 ILE  H    1 1 
        48 1 2 1 1  8 ILE HG13 .   8 ILE  HG13 1 1 
        49 1 1 1 1  8 ILE H    .   8 ILE  H    1 1 
        49 1 2 1 1  9 ILE H    .   9 ILE  H    1 1 
        50 1 1 1 1  8 ILE HA   .   8 ILE  HA   1 1 
        50 1 2 1 1  9 ILE H    .   9 ILE  H    1 1 
        51 1 1 1 1  8 ILE HA   .   8 ILE  HA   1 1 
        51 1 2 1 1 11 GLU HB2  .  11 GLU  HB2  1 1 
        52 1 1 1 1  9 ILE H    .   9 ILE  H    1 1 
        52 1 2 1 1  9 ILE HA   .   9 ILE  HA   1 1 
        53 1 1 1 1  9 ILE HA   .   9 ILE  HA   1 1 
        53 1 2 1 1 10 LEU H    .  10 LEU  H    1 1 
        54 1 1 1 1 10 LEU H    .  10 LEU  H    1 1 
        54 1 2 1 1 10 LEU HA   .  10 LEU  HA   1 1 
        55 1 1 1 1 10 LEU H    .  10 LEU  H    1 1 
        55 1 2 1 1 10 LEU HB2  .  10 LEU  HB2  1 1 
        56 1 1 1 1 10 LEU H    .  10 LEU  H    1 1 
        56 1 2 1 1 10 LEU HG   .  10 LEU  HG   1 1 
        57 1 1 1 1 10 LEU H    .  10 LEU  H    1 1 
        57 1 2 1 1 11 GLU H    .  11 GLU  H    1 1 
        58 1 1 1 1 10 LEU HA   .  10 LEU  HA   1 1 
        58 1 2 1 1 11 GLU H    .  11 GLU  H    1 1 
        59 1 1 1 1 10 LEU HA   .  10 LEU  HA   1 1 
        59 1 2 1 1 13 THR MG   .  13 THR  QG2  1 1 
        60 1 1 1 1 10 LEU QD   .  10 LEU  QD1  1 1 
        60 1 2 3 1  6 GLU QG   . 206 GLU  HG3  1 1 
        61 1 1 1 1 10 LEU QD   .  10 LEU  QD1  1 1 
        61 1 2 3 1  7 ILE HA   . 207 ILE  HA   1 1 
        62 1 1 1 1 11 GLU H    .  11 GLU  H    1 1 
        62 1 2 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        63 1 1 1 1 11 GLU H    .  11 GLU  H    1 1 
        63 1 2 1 1 11 GLU HG2  .  11 GLU  HG2  1 1 
        64 1 1 1 1 11 GLU H    .  11 GLU  H    1 1 
        64 1 2 1 1 12 GLY H    .  12 GLY  H    1 1 
        65 1 1 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        65 1 2 1 1 11 GLU HB3  .  11 GLU  HB3  1 1 
        66 1 1 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        66 1 2 1 1 14 ALA MB   .  14 ALA  QB   1 1 
        67 1 1 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        67 1 2 1 1 15 VAL H    .  15 VAL  H    1 1 
        68 1 1 1 1 11 GLU HA   .  11 GLU  HA   1 1 
        68 1 2 3 1 15 VAL QG   . 215 VAL  QG2  1 1 
        69 1 1 1 1 12 GLY H    .  12 GLY  H    1 1 
        69 1 2 1 1 12 GLY HA3  .  12 GLY  HA3  1 1 
        70 1 1 1 1 12 GLY H    .  12 GLY  H    1 1 
        70 1 2 1 1 13 THR H    .  13 THR  H    1 1 
        71 1 1 1 1 12 GLY HA2  .  12 GLY  HA2  1 1 
        71 1 2 1 1 15 VAL QG   .  15 VAL  QG2  1 1 
        72 1 1 1 1 13 THR H    .  13 THR  H    1 1 
        72 1 2 1 1 13 THR HB   .  13 THR  HB   1 1 
        73 1 1 1 1 13 THR H    .  13 THR  H    1 1 
        73 1 2 1 1 14 ALA H    .  14 ALA  H    1 1 
        74 1 1 1 1 13 THR HA   .  13 THR  HA   1 1 
        74 1 2 1 1 14 ALA H    .  14 ALA  H    1 1 
        75 1 1 1 1 13 THR HA   .  13 THR  HA   1 1 
        75 1 2 1 1 16 ILE H    .  16 ILE  H    1 1 
        76 1 1 1 1 13 THR HA   .  13 THR  HA   1 1 
        76 1 2 1 1 16 ILE HB   .  16 ILE  HB   1 1 
        77 1 1 1 1 13 THR HA   .  13 THR  HA   1 1 
        77 1 2 1 1 16 ILE MD   .  16 ILE  QD1  1 1 
        78 1 1 1 1 14 ALA H    .  14 ALA  H    1 1 
        78 1 2 1 1 14 ALA HA   .  14 ALA  HA   1 1 
        79 1 1 1 1 14 ALA H    .  14 ALA  H    1 1 
        79 1 2 1 1 15 VAL H    .  15 VAL  H    1 1 
        80 1 1 1 1 14 ALA HA   .  14 ALA  HA   1 1 
        80 1 2 1 1 17 ALA MB   .  17 ALA  QB   1 1 
        81 1 1 1 1 14 ALA HA   .  14 ALA  HA   1 1 
        81 1 2 2 1 14 ALA MB   . 114 ALA  QB   1 1 
        82 1 1 1 1 14 ALA MB   .  14 ALA  QB   1 1 
        82 1 2 1 1 15 VAL H    .  15 VAL  H    1 1 
        83 1 1 1 1 14 ALA MB   .  14 ALA  QB   1 1 
        83 1 2 1 1 15 VAL HA   .  15 VAL  HA   1 1 
        84 1 1 1 1 14 ALA MB   .  14 ALA  QB   1 1 
        84 1 2 3 1 14 ALA HA   . 214 ALA  HA   1 1 
        85 1 1 1 1 15 VAL H    .  15 VAL  H    1 1 
        85 1 2 1 1 15 VAL HA   .  15 VAL  HA   1 1 
        86 1 1 1 1 15 VAL H    .  15 VAL  H    1 1 
        86 1 2 1 1 15 VAL HB   .  15 VAL  HB   1 1 
        87 1 1 1 1 15 VAL H    .  15 VAL  H    1 1 
        87 1 2 1 1 15 VAL QG   .  15 VAL  QG2  1 1 
        88 1 1 1 1 15 VAL H    .  15 VAL  H    1 1 
        88 1 2 1 1 16 ILE H    .  16 ILE  H    1 1 
        89 1 1 1 1 15 VAL HA   .  15 VAL  HA   1 1 
        89 1 2 1 1 18 MET H    .  18 MET  H    1 1 
        90 1 1 1 1 15 VAL HA   .  15 VAL  HA   1 1 
        90 1 2 1 1 18 MET HB3  .  18 MET  HB3  1 1 
        91 1 1 1 1 15 VAL QG   .  15 VAL  QG1  1 1 
        91 1 2 1 1 18 MET ME   .  18 MET  QE   1 1 
        92 1 1 1 1 15 VAL QG   .  15 VAL  QG1  1 1 
        92 1 2 1 1 19 PHE QB   .  19 PHE  QB   1 1 
        93 1 1 1 1 15 VAL QG   .  15 VAL  QG1  1 1 
        93 1 2 1 1 19 PHE QR   .  19 PHE  QR   1 1 
        94 1 1 1 1 15 VAL QG   .  15 VAL  QG2  1 1 
        94 1 2 2 1 11 GLU HA   . 111 GLU  HA   1 1 
        95 1 1 1 1 15 VAL QG   .  15 VAL  QG1  1 1 
        95 1 2 2 1 18 MET ME   . 118 MET  QE   1 1 
        96 1 1 1 1 16 ILE H    .  16 ILE  H    1 1 
        96 1 2 1 1 16 ILE HA   .  16 ILE  HA   1 1 
        97 1 1 1 1 16 ILE H    .  16 ILE  H    1 1 
        97 1 2 1 1 17 ALA H    .  17 ALA  H    1 1 
        98 1 1 1 1 16 ILE HA   .  16 ILE  HA   1 1 
        98 1 2 1 1 19 PHE H    .  19 PHE  H    1 1 
        99 1 1 1 1 16 ILE HA   .  16 ILE  HA   1 1 
        99 1 2 1 1 19 PHE QB   .  19 PHE  QB   1 1 
       100 1 1 1 1 16 ILE MG   .  16 ILE  QG2  1 1 
       100 1 2 1 1 20 PHE QR   .  20 PHE  QR   1 1 
       101 1 1 1 1 17 ALA H    .  17 ALA  H    1 1 
       101 1 2 1 1 17 ALA HA   .  17 ALA  HA   1 1 
       102 1 1 1 1 17 ALA H    .  17 ALA  H    1 1 
       102 1 2 1 1 18 MET H    .  18 MET  H    1 1 
       103 1 1 1 1 18 MET H    .  18 MET  H    1 1 
       103 1 2 1 1 18 MET HA   .  18 MET  HA   1 1 
       104 1 1 1 1 18 MET H    .  18 MET  H    1 1 
       104 1 2 1 1 19 PHE H    .  19 PHE  H    1 1 
       105 1 1 1 1 18 MET ME   .  18 MET  QE   1 1 
       105 1 2 1 1 22 LEU QD   .  22 LEU  QQD  1 1 
       106 1 1 1 1 18 MET ME   .  18 MET  QE   1 1 
       106 1 2 3 1 15 VAL QG   . 215 VAL  QG1  1 1 
       107 1 1 1 1 19 PHE H    .  19 PHE  H    1 1 
       107 1 2 1 1 19 PHE HA   .  19 PHE  HA   1 1 
       108 1 1 1 1 19 PHE H    .  19 PHE  H    1 1 
       108 1 2 1 1 19 PHE QB   .  19 PHE  QB   1 1 
       109 1 1 1 1 19 PHE HA   .  19 PHE  HA   1 1 
       109 1 2 1 1 22 LEU HB2  .  22 LEU  HB2  1 1 
       110 1 1 1 1 19 PHE HA   .  19 PHE  HA   1 1 
       110 1 2 1 1 22 LEU QD   .  22 LEU  QQD  1 1 
       111 1 1 1 1 19 PHE QR   .  19 PHE  QR   1 1 
       111 1 2 2 1 22 LEU QD   . 122 LEU  QQD  1 1 
       112 1 1 1 1 20 PHE HA   .  20 PHE  HA   1 1 
       112 1 2 1 1 23 LEU QB   .  23 LEU  QB   1 1 
       113 1 1 1 1 20 PHE HA   .  20 PHE  HA   1 1 
       113 1 2 1 1 23 LEU QD   .  23 LEU  QQD  1 1 
       114 1 1 1 1 20 PHE QB   .  20 PHE  QB   1 1 
       114 1 2 1 1 23 LEU QD   .  23 LEU  QQD  1 1 
       115 1 1 1 1 22 LEU H    .  22 LEU  H    1 1 
       115 1 2 1 1 23 LEU H    .  23 LEU  H    1 1 
       116 1 1 1 1 22 LEU HA   .  22 LEU  HA   1 1 
       116 1 2 1 1 25 VAL H    .  25 VAL  H    1 1 
       117 1 1 1 1 22 LEU HA   .  22 LEU  HA   1 1 
       117 1 2 1 1 25 VAL HB   .  25 VAL  HB   1 1 
       118 1 1 1 1 22 LEU HA   .  22 LEU  HA   1 1 
       118 1 2 1 1 25 VAL MG2  .  25 VAL  QG2  1 1 
       119 1 1 1 1 22 LEU QD   .  22 LEU  QQD  1 1 
       119 1 2 1 1 25 VAL HB   .  25 VAL  HB   1 1 
       120 1 1 1 1 22 LEU QD   .  22 LEU  QQD  1 1 
       120 1 2 3 1 19 PHE QR   . 219 PHE  QR   1 1 
       121 1 1 1 1 23 LEU H    .  23 LEU  H    1 1 
       121 1 2 1 1 23 LEU HG   .  23 LEU  HG   1 1 
       122 1 1 1 1 23 LEU H    .  23 LEU  H    1 1 
       122 1 2 1 1 24 LEU H    .  24 LEU  H    1 1 
       123 1 1 1 1 23 LEU HA   .  23 LEU  HA   1 1 
       123 1 2 1 1 26 ILE H    .  26 ILE  H    1 1 
       124 1 1 1 1 23 LEU HA   .  23 LEU  HA   1 1 
       124 1 2 1 1 26 ILE HB   .  26 ILE  HB   1 1 
       125 1 1 1 1 23 LEU HA   .  23 LEU  HA   1 1 
       125 1 2 1 1 26 ILE HG13 .  26 ILE  HG13 1 1 
       126 1 1 1 1 23 LEU QD   .  23 LEU  QQD  1 1 
       126 1 2 1 1 26 ILE HB   .  26 ILE  HB   1 1 
       127 1 1 1 1 24 LEU HA   .  24 LEU  HA   1 1 
       127 1 2 1 1 27 ILE H    .  27 ILE  H    1 1 
       128 1 1 1 1 24 LEU HA   .  24 LEU  HA   1 1 
       128 1 2 1 1 27 ILE HB   .  27 ILE  HB   1 1 
       129 1 1 1 1 24 LEU HA   .  24 LEU  HA   1 1 
       129 1 2 1 1 27 ILE MD   .  27 ILE  QD1  1 1 
       130 1 1 1 1 24 LEU HA   .  24 LEU  HA   1 1 
       130 1 2 1 1 28 LEU H    .  28 LEU  H    1 1 
       131 1 1 1 1 24 LEU HA   .  24 LEU  HA   1 1 
       131 1 2 1 1 28 LEU HG   .  28 LEU  HG   1 1 
       132 1 1 1 1 25 VAL H    .  25 VAL  H    1 1 
       132 1 2 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       133 1 1 1 1 25 VAL H    .  25 VAL  H    1 1 
       133 1 2 1 1 25 VAL HB   .  25 VAL  HB   1 1 
       134 1 1 1 1 25 VAL H    .  25 VAL  H    1 1 
       134 1 2 1 1 26 ILE H    .  26 ILE  H    1 1 
       135 1 1 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       135 1 2 1 1 26 ILE H    .  26 ILE  H    1 1 
       136 1 1 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       136 1 2 1 1 28 LEU H    .  28 LEU  H    1 1 
       137 1 1 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       137 1 2 1 1 28 LEU HB2  .  28 LEU  HB2  1 1 
       138 1 1 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       138 1 2 1 1 28 LEU MD1  .  28 LEU  QD1  1 1 
       139 1 1 1 1 25 VAL HA   .  25 VAL  HA   1 1 
       139 1 2 1 1 29 ARG H    .  29 ARG+ H    1 1 
       140 1 1 1 1 26 ILE H    .  26 ILE  H    1 1 
       140 1 2 1 1 26 ILE HA   .  26 ILE  HA   1 1 
       141 1 1 1 1 26 ILE H    .  26 ILE  H    1 1 
       141 1 2 1 1 26 ILE HB   .  26 ILE  HB   1 1 
       142 1 1 1 1 26 ILE H    .  26 ILE  H    1 1 
       142 1 2 1 1 27 ILE H    .  27 ILE  H    1 1 
       143 1 1 1 1 26 ILE HA   .  26 ILE  HA   1 1 
       143 1 2 1 1 27 ILE H    .  27 ILE  H    1 1 
       144 1 1 1 1 26 ILE HA   .  26 ILE  HA   1 1 
       144 1 2 1 1 29 ARG H    .  29 ARG+ H    1 1 
       145 1 1 1 1 26 ILE HA   .  26 ILE  HA   1 1 
       145 1 2 1 1 29 ARG QB   .  29 ARG+ QB   1 1 
       146 1 1 1 1 26 ILE HA   .  26 ILE  HA   1 1 
       146 1 2 1 1 29 ARG QD   .  29 ARG+ QD   1 1 
       147 1 1 1 1 26 ILE MG   .  26 ILE  QG2  1 1 
       147 1 2 1 1 30 THR HB   .  30 THR  HB   1 1 
       148 1 1 1 1 26 ILE MG   .  26 ILE  QG2  1 1 
       148 1 2 1 1 30 THR HG1  .  30 THR  HG1  1 1 
       149 1 1 1 1 27 ILE H    .  27 ILE  H    1 1 
       149 1 2 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       150 1 1 1 1 27 ILE H    .  27 ILE  H    1 1 
       150 1 2 1 1 27 ILE HB   .  27 ILE  HB   1 1 
       151 1 1 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       151 1 2 1 1 28 LEU H    .  28 LEU  H    1 1 
       152 1 1 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       152 1 2 1 1 30 THR H    .  30 THR  H    1 1 
       153 1 1 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       153 1 2 1 1 30 THR HB   .  30 THR  HB   1 1 
       154 1 1 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       154 1 2 1 1 30 THR MG   .  30 THR  QG2  1 1 
       155 1 1 1 1 27 ILE HA   .  27 ILE  HA   1 1 
       155 1 2 1 1 31 VAL MG2  .  31 VAL  QG2  1 1 
       156 1 1 1 1 27 ILE HB   .  27 ILE  HB   1 1 
       156 1 2 1 1 28 LEU H    .  28 LEU  H    1 1 
       157 1 1 1 1 27 ILE MG   .  27 ILE  QG2  1 1 
       157 1 2 1 1 28 LEU HA   .  28 LEU  HA   1 1 
       158 1 1 1 1 27 ILE MG   .  27 ILE  QG2  1 1 
       158 1 2 1 1 31 VAL HB   .  31 VAL  HB   1 1 
       159 1 1 1 1 28 LEU H    .  28 LEU  H    1 1 
       159 1 2 1 1 28 LEU HA   .  28 LEU  HA   1 1 
       160 1 1 1 1 28 LEU H    .  28 LEU  H    1 1 
       160 1 2 1 1 28 LEU HB2  .  28 LEU  HB2  1 1 
       161 1 1 1 1 28 LEU H    .  28 LEU  H    1 1 
       161 1 2 1 1 28 LEU HG   .  28 LEU  HG   1 1 
       162 1 1 1 1 28 LEU H    .  28 LEU  H    1 1 
       162 1 2 1 1 29 ARG H    .  29 ARG+ H    1 1 
       163 1 1 1 1 28 LEU HA   .  28 LEU  HA   1 1 
       163 1 2 1 1 28 LEU MD2  .  28 LEU  QD2  1 1 
       164 1 1 1 1 28 LEU HA   .  28 LEU  HA   1 1 
       164 1 2 1 1 31 VAL HB   .  31 VAL  HB   1 1 
       165 1 1 1 1 28 LEU HA   .  28 LEU  HA   1 1 
       165 1 2 1 1 32 LYS H    .  32 LYS+ H    1 1 
       166 1 1 1 1 28 LEU MD2  .  28 LEU  QD2  1 1 
       166 1 2 1 1 31 VAL HB   .  31 VAL  HB   1 1 
       167 1 1 1 1 29 ARG H    .  29 ARG+ H    1 1 
       167 1 2 1 1 29 ARG HA   .  29 ARG+ HA   1 1 
       168 1 1 1 1 29 ARG H    .  29 ARG+ H    1 1 
       168 1 2 1 1 30 THR H    .  30 THR  H    1 1 
       169 1 1 1 1 29 ARG HA   .  29 ARG+ HA   1 1 
       169 1 2 1 1 32 LYS H    .  32 LYS+ H    1 1 
       170 1 1 1 1 29 ARG HA   .  29 ARG+ HA   1 1 
       170 1 2 1 1 32 LYS QB   .  32 LYS+ QB   1 1 
       171 1 1 1 1 30 THR H    .  30 THR  H    1 1 
       171 1 2 1 1 30 THR HA   .  30 THR  HA   1 1 
       172 1 1 1 1 30 THR H    .  30 THR  H    1 1 
       172 1 2 1 1 30 THR HB   .  30 THR  HB   1 1 
       173 1 1 1 1 30 THR H    .  30 THR  H    1 1 
       173 1 2 1 1 31 VAL H    .  31 VAL  H    1 1 
       174 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
       174 1 2 1 1 31 VAL H    .  31 VAL  H    1 1 
       175 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
       175 1 2 1 1 33 ARG H    .  33 ARG+ H    1 1 
       176 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
       176 1 2 1 1 33 ARG HB2  .  33 ARG+ HB2  1 1 
       177 1 1 1 1 30 THR HB   .  30 THR  HB   1 1 
       177 1 2 1 1 31 VAL H    .  31 VAL  H    1 1 
       178 1 1 1 1 30 THR HB   .  30 THR  HB   1 1 
       178 1 2 1 1 31 VAL MG2  .  31 VAL  QG2  1 1 
       179 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
       179 1 2 1 1 31 VAL H    .  31 VAL  H    1 1 
       180 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
       180 1 2 1 1 31 VAL HA   .  31 VAL  HA   1 1 
       181 1 1 1 1 31 VAL H    .  31 VAL  H    1 1 
       181 1 2 1 1 31 VAL HA   .  31 VAL  HA   1 1 
       182 1 1 1 1 31 VAL H    .  31 VAL  H    1 1 
       182 1 2 1 1 31 VAL HB   .  31 VAL  HB   1 1 
       183 1 1 1 1 31 VAL H    .  31 VAL  H    1 1 
       183 1 2 1 1 31 VAL MG2  .  31 VAL  QG2  1 1 
       184 1 1 1 1 31 VAL H    .  31 VAL  H    1 1 
       184 1 2 1 1 32 LYS H    .  32 LYS+ H    1 1 
       185 1 1 1 1 31 VAL HA   .  31 VAL  HA   1 1 
       185 1 2 1 1 32 LYS H    .  32 LYS+ H    1 1 
       186 1 1 1 1 31 VAL HA   .  31 VAL  HA   1 1 
       186 1 2 1 1 34 ALA H    .  34 ALA  H    1 1 
       187 1 1 1 1 31 VAL HA   .  31 VAL  HA   1 1 
       187 1 2 1 1 34 ALA MB   .  34 ALA  QB   1 1 
       188 1 1 1 1 31 VAL HB   .  31 VAL  HB   1 1 
       188 1 2 1 1 32 LYS H    .  32 LYS+ H    1 1 
       189 1 1 1 1 31 VAL MG1  .  31 VAL  QG1  1 1 
       189 1 2 1 1 32 LYS HA   .  32 LYS+ HA   1 1 
       190 1 1 1 1 32 LYS H    .  32 LYS+ H    1 1 
       190 1 2 1 1 32 LYS HA   .  32 LYS+ HA   1 1 
       191 1 1 1 1 32 LYS H    .  32 LYS+ H    1 1 
       191 1 2 1 1 33 ARG H    .  33 ARG+ H    1 1 
       192 1 1 1 1 32 LYS HA   .  32 LYS+ HA   1 1 
       192 1 2 1 1 33 ARG H    .  33 ARG+ H    1 1 
       193 1 1 1 1 32 LYS HA   .  32 LYS+ HA   1 1 
       193 1 2 1 1 35 ASN QB   .  35 ASN  QB   1 1 
       194 1 1 1 1 33 ARG H    .  33 ARG+ H    1 1 
       194 1 2 1 1 33 ARG HA   .  33 ARG+ HA   1 1 
       195 1 1 1 1 33 ARG H    .  33 ARG+ H    1 1 
       195 1 2 1 1 34 ALA H    .  34 ALA  H    1 1 
       196 1 1 1 1 33 ARG HA   .  33 ARG+ HA   1 1 
       196 1 2 1 1 34 ALA MB   .  34 ALA  QB   1 1 
       197 1 1 1 1 34 ALA H    .  34 ALA  H    1 1 
       197 1 2 1 1 34 ALA HA   .  34 ALA  HA   1 1 
       198 1 1 2 1  1 GLU HA   . 101 GLU- HA   1 1 
       198 1 2 2 1  4 ASN QB   . 104 ASN  QB   1 1 
       199 1 1 2 1  2 LYS H    . 102 LYS+ H    1 1 
       199 1 2 2 1  3 THR H    . 103 THR  H    1 1 
       200 1 1 2 1  3 THR H    . 103 THR  H    1 1 
       200 1 2 2 1  4 ASN H    . 104 ASN  H    1 1 
       201 1 1 2 1  3 THR HA   . 103 THR  HA   1 1 
       201 1 2 2 1  4 ASN QB   . 104 ASN  QB   1 1 
       202 1 1 2 1  3 THR HA   . 103 THR  HA   1 1 
       202 1 2 2 1  6 GLU H    . 106 GLU  H    1 1 
       203 1 1 2 1  3 THR HA   . 103 THR  HA   1 1 
       203 1 2 2 1  6 GLU QB   . 106 GLU  HB2  1 1 
       204 1 1 2 1  3 THR HB   . 103 THR  HB   1 1 
       204 1 2 2 1  5 LEU H    . 105 LEU  H    1 1 
       205 1 1 2 1  3 THR MG   . 103 THR  QG2  1 1 
       205 1 2 2 1  7 ILE MD   . 107 ILE  QD1  1 1 
       206 1 1 2 1  3 THR MG   . 103 THR  QG2  1 1 
       206 1 2 2 1  7 ILE HG13 . 107 ILE  HG13 1 1 
       207 1 1 2 1  4 ASN H    . 104 ASN  H    1 1 
       207 1 2 2 1  5 LEU H    . 105 LEU  H    1 1 
       208 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       208 1 2 2 1  5 LEU H    . 105 LEU  H    1 1 
       209 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       209 1 2 2 1  6 GLU H    . 106 GLU  H    1 1 
       210 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       210 1 2 2 1  7 ILE H    . 107 ILE  H    1 1 
       211 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       211 1 2 2 1  7 ILE HB   . 107 ILE  HB   1 1 
       212 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       212 1 2 2 1  7 ILE MD   . 107 ILE  QD1  1 1 
       213 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       213 1 2 2 1  7 ILE HG13 . 107 ILE  HG13 1 1 
       214 1 1 2 1  4 ASN HA   . 104 ASN  HA   1 1 
       214 1 2 2 1  7 ILE MG   . 107 ILE  QG2  1 1 
       215 1 1 2 1  4 ASN QB   . 104 ASN  QB   1 1 
       215 1 2 2 1  7 ILE MD   . 107 ILE  QD1  1 1 
       216 1 1 2 1  4 ASN QB   . 104 ASN  QB   1 1 
       216 1 2 2 1  7 ILE HG13 . 107 ILE  HG13 1 1 
       217 1 1 2 1  4 ASN QB   . 104 ASN  QB   1 1 
       217 1 2 2 1  8 ILE MD   . 108 ILE  QD1  1 1 
       218 1 1 2 1  5 LEU H    . 105 LEU  H    1 1 
       218 1 2 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       219 1 1 2 1  5 LEU H    . 105 LEU  H    1 1 
       219 1 2 2 1  5 LEU HG   . 105 LEU  HG   1 1 
       220 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       220 1 2 2 1  6 GLU H    . 106 GLU  H    1 1 
       221 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       221 1 2 2 1  8 ILE H    . 108 ILE  H    1 1 
       222 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       222 1 2 2 1  8 ILE HB   . 108 ILE  HB   1 1 
       223 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       223 1 2 2 1  8 ILE MD   . 108 ILE  QD1  1 1 
       224 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       224 1 2 2 1  8 ILE MG   . 108 ILE  QG2  1 1 
       225 1 1 2 1  5 LEU HA   . 105 LEU  HA   1 1 
       225 1 2 2 1  9 ILE H    . 109 ILE  H    1 1 
       226 1 1 2 1  5 LEU QD   . 105 LEU  QQD  1 1 
       226 1 2 2 1  8 ILE HB   . 108 ILE  HB   1 1 
       227 1 1 2 1  6 GLU H    . 106 GLU  H    1 1 
       227 1 2 2 1  6 GLU HA   . 106 GLU  HA   1 1 
       228 1 1 2 1  6 GLU H    . 106 GLU  H    1 1 
       228 1 2 2 1  7 ILE H    . 107 ILE  H    1 1 
       229 1 1 2 1  6 GLU QG   . 106 GLU  HG3  1 1 
       229 1 2 3 1 10 LEU QD   . 210 LEU  QD1  1 1 
       230 1 1 2 1  7 ILE H    . 107 ILE  H    1 1 
       230 1 2 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       231 1 1 2 1  7 ILE H    . 107 ILE  H    1 1 
       231 1 2 2 1  7 ILE HB   . 107 ILE  HB   1 1 
       232 1 1 2 1  7 ILE H    . 107 ILE  H    1 1 
       232 1 2 2 1  7 ILE QG   . 107 ILE  QG1  1 1 
       233 1 1 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       233 1 2 2 1  8 ILE H    . 108 ILE  H    1 1 
       234 1 1 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       234 1 2 2 1 10 LEU HB2  . 110 LEU  HB2  1 1 
       235 1 1 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       235 1 2 2 1 10 LEU HG   . 110 LEU  HG   1 1 
       236 1 1 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       236 1 2 2 1 11 GLU H    . 111 GLU  H    1 1 
       237 1 1 2 1  7 ILE HA   . 107 ILE  HA   1 1 
       237 1 2 3 1 10 LEU QD   . 210 LEU  QD1  1 1 
       238 1 1 2 1  7 ILE HB   . 107 ILE  HB   1 1 
       238 1 2 2 1  7 ILE HG13 . 107 ILE  HG13 1 1 
       239 1 1 2 1  7 ILE MD   . 107 ILE  QD1  1 1 
       239 1 2 3 1  6 GLU QB   . 206 GLU  HB2  1 1 
       240 1 1 2 1  7 ILE HG12 . 107 ILE  HG12 1 1 
       240 1 2 2 1  7 ILE MG   . 107 ILE  QG2  1 1 
       241 1 1 2 1  7 ILE MG   . 107 ILE  QG2  1 1 
       241 1 2 2 1 11 GLU HA   . 111 GLU  HA   1 1 
       242 1 1 2 1  8 ILE H    . 108 ILE  H    1 1 
       242 1 2 2 1  8 ILE HA   . 108 ILE  HA   1 1 
       243 1 1 2 1  8 ILE H    . 108 ILE  H    1 1 
       243 1 2 2 1  8 ILE HB   . 108 ILE  HB   1 1 
       244 1 1 2 1  8 ILE H    . 108 ILE  H    1 1 
       244 1 2 2 1  8 ILE HG13 . 108 ILE  HG13 1 1 
       245 1 1 2 1  8 ILE H    . 108 ILE  H    1 1 
       245 1 2 2 1  9 ILE H    . 109 ILE  H    1 1 
       246 1 1 2 1  8 ILE HA   . 108 ILE  HA   1 1 
       246 1 2 2 1  9 ILE H    . 109 ILE  H    1 1 
       247 1 1 2 1  8 ILE HA   . 108 ILE  HA   1 1 
       247 1 2 2 1 11 GLU HB2  . 111 GLU  HB2  1 1 
       248 1 1 2 1  9 ILE H    . 109 ILE  H    1 1 
       248 1 2 2 1  9 ILE HA   . 109 ILE  HA   1 1 
       249 1 1 2 1  9 ILE HA   . 109 ILE  HA   1 1 
       249 1 2 2 1 10 LEU H    . 110 LEU  H    1 1 
       250 1 1 2 1 10 LEU H    . 110 LEU  H    1 1 
       250 1 2 2 1 10 LEU HA   . 110 LEU  HA   1 1 
       251 1 1 2 1 10 LEU H    . 110 LEU  H    1 1 
       251 1 2 2 1 10 LEU HB2  . 110 LEU  HB2  1 1 
       252 1 1 2 1 10 LEU H    . 110 LEU  H    1 1 
       252 1 2 2 1 10 LEU HG   . 110 LEU  HG   1 1 
       253 1 1 2 1 10 LEU H    . 110 LEU  H    1 1 
       253 1 2 2 1 11 GLU H    . 111 GLU  H    1 1 
       254 1 1 2 1 10 LEU HA   . 110 LEU  HA   1 1 
       254 1 2 2 1 11 GLU H    . 111 GLU  H    1 1 
       255 1 1 2 1 10 LEU HA   . 110 LEU  HA   1 1 
       255 1 2 2 1 13 THR MG   . 113 THR  QG2  1 1 
       256 1 1 2 1 11 GLU H    . 111 GLU  H    1 1 
       256 1 2 2 1 11 GLU HA   . 111 GLU  HA   1 1 
       257 1 1 2 1 11 GLU H    . 111 GLU  H    1 1 
       257 1 2 2 1 11 GLU HG2  . 111 GLU  HG2  1 1 
       258 1 1 2 1 11 GLU H    . 111 GLU  H    1 1 
       258 1 2 2 1 12 GLY H    . 112 GLY  H    1 1 
       259 1 1 2 1 11 GLU HA   . 111 GLU  HA   1 1 
       259 1 2 2 1 11 GLU HB3  . 111 GLU  HB3  1 1 
       260 1 1 2 1 11 GLU HA   . 111 GLU  HA   1 1 
       260 1 2 2 1 14 ALA MB   . 114 ALA  QB   1 1 
       261 1 1 2 1 11 GLU HA   . 111 GLU  HA   1 1 
       261 1 2 2 1 15 VAL H    . 115 VAL  H    1 1 
       262 1 1 2 1 12 GLY H    . 112 GLY  H    1 1 
       262 1 2 2 1 12 GLY HA3  . 112 GLY  HA3  1 1 
       263 1 1 2 1 12 GLY H    . 112 GLY  H    1 1 
       263 1 2 2 1 13 THR H    . 113 THR  H    1 1 
       264 1 1 2 1 12 GLY HA2  . 112 GLY  HA2  1 1 
       264 1 2 2 1 15 VAL QG   . 115 VAL  QG2  1 1 
       265 1 1 2 1 13 THR H    . 113 THR  H    1 1 
       265 1 2 2 1 13 THR HB   . 113 THR  HB   1 1 
       266 1 1 2 1 13 THR H    . 113 THR  H    1 1 
       266 1 2 2 1 14 ALA H    . 114 ALA  H    1 1 
       267 1 1 2 1 13 THR HA   . 113 THR  HA   1 1 
       267 1 2 2 1 14 ALA H    . 114 ALA  H    1 1 
       268 1 1 2 1 13 THR HA   . 113 THR  HA   1 1 
       268 1 2 2 1 16 ILE H    . 116 ILE  H    1 1 
       269 1 1 2 1 13 THR HA   . 113 THR  HA   1 1 
       269 1 2 2 1 16 ILE HB   . 116 ILE  HB   1 1 
       270 1 1 2 1 13 THR HA   . 113 THR  HA   1 1 
       270 1 2 2 1 16 ILE MD   . 116 ILE  QD1  1 1 
       271 1 1 2 1 14 ALA H    . 114 ALA  H    1 1 
       271 1 2 2 1 14 ALA HA   . 114 ALA  HA   1 1 
       272 1 1 2 1 14 ALA H    . 114 ALA  H    1 1 
       272 1 2 2 1 15 VAL H    . 115 VAL  H    1 1 
       273 1 1 2 1 14 ALA HA   . 114 ALA  HA   1 1 
       273 1 2 2 1 17 ALA MB   . 117 ALA  QB   1 1 
       274 1 1 2 1 14 ALA HA   . 114 ALA  HA   1 1 
       274 1 2 3 1 14 ALA MB   . 214 ALA  QB   1 1 
       275 1 1 2 1 14 ALA MB   . 114 ALA  QB   1 1 
       275 1 2 2 1 15 VAL H    . 115 VAL  H    1 1 
       276 1 1 2 1 14 ALA MB   . 114 ALA  QB   1 1 
       276 1 2 2 1 15 VAL HA   . 115 VAL  HA   1 1 
       277 1 1 2 1 15 VAL H    . 115 VAL  H    1 1 
       277 1 2 2 1 15 VAL HA   . 115 VAL  HA   1 1 
       278 1 1 2 1 15 VAL H    . 115 VAL  H    1 1 
       278 1 2 2 1 15 VAL HB   . 115 VAL  HB   1 1 
       279 1 1 2 1 15 VAL H    . 115 VAL  H    1 1 
       279 1 2 2 1 15 VAL QG   . 115 VAL  QG2  1 1 
       280 1 1 2 1 15 VAL H    . 115 VAL  H    1 1 
       280 1 2 2 1 16 ILE H    . 116 ILE  H    1 1 
       281 1 1 2 1 15 VAL HA   . 115 VAL  HA   1 1 
       281 1 2 2 1 18 MET H    . 118 MET  H    1 1 
       282 1 1 2 1 15 VAL HA   . 115 VAL  HA   1 1 
       282 1 2 2 1 18 MET HB3  . 118 MET  HB3  1 1 
       283 1 1 2 1 15 VAL QG   . 115 VAL  QG1  1 1 
       283 1 2 2 1 18 MET ME   . 118 MET  QE   1 1 
       284 1 1 2 1 15 VAL QG   . 115 VAL  QG1  1 1 
       284 1 2 2 1 19 PHE QB   . 119 PHE  QB   1 1 
       285 1 1 2 1 15 VAL QG   . 115 VAL  QG1  1 1 
       285 1 2 2 1 19 PHE QR   . 119 PHE  QR   1 1 
       286 1 1 2 1 15 VAL QG   . 115 VAL  QG2  1 1 
       286 1 2 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       287 1 1 2 1 15 VAL QG   . 115 VAL  QG1  1 1 
       287 1 2 3 1 18 MET ME   . 218 MET  QE   1 1 
       288 1 1 2 1 16 ILE H    . 116 ILE  H    1 1 
       288 1 2 2 1 16 ILE HA   . 116 ILE  HA   1 1 
       289 1 1 2 1 16 ILE H    . 116 ILE  H    1 1 
       289 1 2 2 1 17 ALA H    . 117 ALA  H    1 1 
       290 1 1 2 1 16 ILE HA   . 116 ILE  HA   1 1 
       290 1 2 2 1 19 PHE H    . 119 PHE  H    1 1 
       291 1 1 2 1 16 ILE HA   . 116 ILE  HA   1 1 
       291 1 2 2 1 19 PHE QB   . 119 PHE  QB   1 1 
       292 1 1 2 1 16 ILE MG   . 116 ILE  QG2  1 1 
       292 1 2 2 1 20 PHE QR   . 120 PHE  QR   1 1 
       293 1 1 2 1 17 ALA H    . 117 ALA  H    1 1 
       293 1 2 2 1 17 ALA HA   . 117 ALA  HA   1 1 
       294 1 1 2 1 17 ALA H    . 117 ALA  H    1 1 
       294 1 2 2 1 18 MET H    . 118 MET  H    1 1 
       295 1 1 2 1 18 MET H    . 118 MET  H    1 1 
       295 1 2 2 1 18 MET HA   . 118 MET  HA   1 1 
       296 1 1 2 1 18 MET H    . 118 MET  H    1 1 
       296 1 2 2 1 19 PHE H    . 119 PHE  H    1 1 
       297 1 1 2 1 18 MET ME   . 118 MET  QE   1 1 
       297 1 2 2 1 22 LEU QD   . 122 LEU  QQD  1 1 
       298 1 1 2 1 19 PHE H    . 119 PHE  H    1 1 
       298 1 2 2 1 19 PHE HA   . 119 PHE  HA   1 1 
       299 1 1 2 1 19 PHE H    . 119 PHE  H    1 1 
       299 1 2 2 1 19 PHE QB   . 119 PHE  QB   1 1 
       300 1 1 2 1 19 PHE HA   . 119 PHE  HA   1 1 
       300 1 2 2 1 22 LEU HB2  . 122 LEU  HB2  1 1 
       301 1 1 2 1 19 PHE HA   . 119 PHE  HA   1 1 
       301 1 2 2 1 22 LEU QD   . 122 LEU  QQD  1 1 
       302 1 1 2 1 19 PHE QR   . 119 PHE  QR   1 1 
       302 1 2 3 1 22 LEU QD   . 222 LEU  QQD  1 1 
       303 1 1 2 1 20 PHE HA   . 120 PHE  HA   1 1 
       303 1 2 2 1 23 LEU QB   . 123 LEU  QB   1 1 
       304 1 1 2 1 20 PHE HA   . 120 PHE  HA   1 1 
       304 1 2 2 1 23 LEU QD   . 123 LEU  QQD  1 1 
       305 1 1 2 1 20 PHE QB   . 120 PHE  QB   1 1 
       305 1 2 2 1 23 LEU QD   . 123 LEU  QQD  1 1 
       306 1 1 2 1 22 LEU H    . 122 LEU  H    1 1 
       306 1 2 2 1 23 LEU H    . 123 LEU  H    1 1 
       307 1 1 2 1 22 LEU HA   . 122 LEU  HA   1 1 
       307 1 2 2 1 25 VAL H    . 125 VAL  H    1 1 
       308 1 1 2 1 22 LEU HA   . 122 LEU  HA   1 1 
       308 1 2 2 1 25 VAL HB   . 125 VAL  HB   1 1 
       309 1 1 2 1 22 LEU HA   . 122 LEU  HA   1 1 
       309 1 2 2 1 25 VAL MG2  . 125 VAL  QG2  1 1 
       310 1 1 2 1 22 LEU QD   . 122 LEU  QQD  1 1 
       310 1 2 2 1 25 VAL HB   . 125 VAL  HB   1 1 
       311 1 1 2 1 23 LEU H    . 123 LEU  H    1 1 
       311 1 2 2 1 23 LEU HG   . 123 LEU  HG   1 1 
       312 1 1 2 1 23 LEU H    . 123 LEU  H    1 1 
       312 1 2 2 1 24 LEU H    . 124 LEU  H    1 1 
       313 1 1 2 1 23 LEU HA   . 123 LEU  HA   1 1 
       313 1 2 2 1 26 ILE H    . 126 ILE  H    1 1 
       314 1 1 2 1 23 LEU HA   . 123 LEU  HA   1 1 
       314 1 2 2 1 26 ILE HB   . 126 ILE  HB   1 1 
       315 1 1 2 1 23 LEU HA   . 123 LEU  HA   1 1 
       315 1 2 2 1 26 ILE HG13 . 126 ILE  HG13 1 1 
       316 1 1 2 1 23 LEU QD   . 123 LEU  QQD  1 1 
       316 1 2 2 1 26 ILE HB   . 126 ILE  HB   1 1 
       317 1 1 2 1 24 LEU HA   . 124 LEU  HA   1 1 
       317 1 2 2 1 27 ILE H    . 127 ILE  H    1 1 
       318 1 1 2 1 24 LEU HA   . 124 LEU  HA   1 1 
       318 1 2 2 1 27 ILE HB   . 127 ILE  HB   1 1 
       319 1 1 2 1 24 LEU HA   . 124 LEU  HA   1 1 
       319 1 2 2 1 27 ILE MD   . 127 ILE  QD1  1 1 
       320 1 1 2 1 24 LEU HA   . 124 LEU  HA   1 1 
       320 1 2 2 1 28 LEU H    . 128 LEU  H    1 1 
       321 1 1 2 1 24 LEU HA   . 124 LEU  HA   1 1 
       321 1 2 2 1 28 LEU HG   . 128 LEU  HG   1 1 
       322 1 1 2 1 25 VAL H    . 125 VAL  H    1 1 
       322 1 2 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       323 1 1 2 1 25 VAL H    . 125 VAL  H    1 1 
       323 1 2 2 1 25 VAL HB   . 125 VAL  HB   1 1 
       324 1 1 2 1 25 VAL H    . 125 VAL  H    1 1 
       324 1 2 2 1 26 ILE H    . 126 ILE  H    1 1 
       325 1 1 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       325 1 2 2 1 26 ILE H    . 126 ILE  H    1 1 
       326 1 1 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       326 1 2 2 1 28 LEU H    . 128 LEU  H    1 1 
       327 1 1 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       327 1 2 2 1 28 LEU HB2  . 128 LEU  HB2  1 1 
       328 1 1 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       328 1 2 2 1 28 LEU MD1  . 128 LEU  QD1  1 1 
       329 1 1 2 1 25 VAL HA   . 125 VAL  HA   1 1 
       329 1 2 2 1 29 ARG H    . 129 ARG+ H    1 1 
       330 1 1 2 1 26 ILE H    . 126 ILE  H    1 1 
       330 1 2 2 1 26 ILE HA   . 126 ILE  HA   1 1 
       331 1 1 2 1 26 ILE H    . 126 ILE  H    1 1 
       331 1 2 2 1 26 ILE HB   . 126 ILE  HB   1 1 
       332 1 1 2 1 26 ILE H    . 126 ILE  H    1 1 
       332 1 2 2 1 27 ILE H    . 127 ILE  H    1 1 
       333 1 1 2 1 26 ILE HA   . 126 ILE  HA   1 1 
       333 1 2 2 1 27 ILE H    . 127 ILE  H    1 1 
       334 1 1 2 1 26 ILE HA   . 126 ILE  HA   1 1 
       334 1 2 2 1 29 ARG H    . 129 ARG+ H    1 1 
       335 1 1 2 1 26 ILE HA   . 126 ILE  HA   1 1 
       335 1 2 2 1 29 ARG QB   . 129 ARG+ QB   1 1 
       336 1 1 2 1 26 ILE HA   . 126 ILE  HA   1 1 
       336 1 2 2 1 29 ARG QD   . 129 ARG+ QD   1 1 
       337 1 1 2 1 26 ILE MG   . 126 ILE  QG2  1 1 
       337 1 2 2 1 30 THR HB   . 130 THR  HB   1 1 
       338 1 1 2 1 26 ILE MG   . 126 ILE  QG2  1 1 
       338 1 2 2 1 30 THR HG1  . 130 THR  HG1  1 1 
       339 1 1 2 1 27 ILE H    . 127 ILE  H    1 1 
       339 1 2 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       340 1 1 2 1 27 ILE H    . 127 ILE  H    1 1 
       340 1 2 2 1 27 ILE HB   . 127 ILE  HB   1 1 
       341 1 1 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       341 1 2 2 1 28 LEU H    . 128 LEU  H    1 1 
       342 1 1 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       342 1 2 2 1 30 THR H    . 130 THR  H    1 1 
       343 1 1 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       343 1 2 2 1 30 THR HB   . 130 THR  HB   1 1 
       344 1 1 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       344 1 2 2 1 30 THR MG   . 130 THR  QG2  1 1 
       345 1 1 2 1 27 ILE HA   . 127 ILE  HA   1 1 
       345 1 2 2 1 31 VAL MG2  . 131 VAL  QG2  1 1 
       346 1 1 2 1 27 ILE HB   . 127 ILE  HB   1 1 
       346 1 2 2 1 28 LEU H    . 128 LEU  H    1 1 
       347 1 1 2 1 27 ILE MG   . 127 ILE  QG2  1 1 
       347 1 2 2 1 28 LEU HA   . 128 LEU  HA   1 1 
       348 1 1 2 1 27 ILE MG   . 127 ILE  QG2  1 1 
       348 1 2 2 1 31 VAL HB   . 131 VAL  HB   1 1 
       349 1 1 2 1 28 LEU H    . 128 LEU  H    1 1 
       349 1 2 2 1 28 LEU HA   . 128 LEU  HA   1 1 
       350 1 1 2 1 28 LEU H    . 128 LEU  H    1 1 
       350 1 2 2 1 28 LEU HB2  . 128 LEU  HB2  1 1 
       351 1 1 2 1 28 LEU H    . 128 LEU  H    1 1 
       351 1 2 2 1 28 LEU HG   . 128 LEU  HG   1 1 
       352 1 1 2 1 28 LEU H    . 128 LEU  H    1 1 
       352 1 2 2 1 29 ARG H    . 129 ARG+ H    1 1 
       353 1 1 2 1 28 LEU HA   . 128 LEU  HA   1 1 
       353 1 2 2 1 28 LEU MD2  . 128 LEU  QD2  1 1 
       354 1 1 2 1 28 LEU HA   . 128 LEU  HA   1 1 
       354 1 2 2 1 31 VAL HB   . 131 VAL  HB   1 1 
       355 1 1 2 1 28 LEU HA   . 128 LEU  HA   1 1 
       355 1 2 2 1 32 LYS H    . 132 LYS+ H    1 1 
       356 1 1 2 1 28 LEU MD2  . 128 LEU  QD2  1 1 
       356 1 2 2 1 31 VAL HB   . 131 VAL  HB   1 1 
       357 1 1 2 1 29 ARG H    . 129 ARG+ H    1 1 
       357 1 2 2 1 29 ARG HA   . 129 ARG+ HA   1 1 
       358 1 1 2 1 29 ARG H    . 129 ARG+ H    1 1 
       358 1 2 2 1 30 THR H    . 130 THR  H    1 1 
       359 1 1 2 1 29 ARG HA   . 129 ARG+ HA   1 1 
       359 1 2 2 1 32 LYS H    . 132 LYS+ H    1 1 
       360 1 1 2 1 29 ARG HA   . 129 ARG+ HA   1 1 
       360 1 2 2 1 32 LYS QB   . 132 LYS+ QB   1 1 
       361 1 1 2 1 30 THR H    . 130 THR  H    1 1 
       361 1 2 2 1 30 THR HA   . 130 THR  HA   1 1 
       362 1 1 2 1 30 THR H    . 130 THR  H    1 1 
       362 1 2 2 1 30 THR HB   . 130 THR  HB   1 1 
       363 1 1 2 1 30 THR H    . 130 THR  H    1 1 
       363 1 2 2 1 31 VAL H    . 131 VAL  H    1 1 
       364 1 1 2 1 30 THR HA   . 130 THR  HA   1 1 
       364 1 2 2 1 31 VAL H    . 131 VAL  H    1 1 
       365 1 1 2 1 30 THR HA   . 130 THR  HA   1 1 
       365 1 2 2 1 33 ARG H    . 133 ARG+ H    1 1 
       366 1 1 2 1 30 THR HA   . 130 THR  HA   1 1 
       366 1 2 2 1 33 ARG HB2  . 133 ARG+ HB2  1 1 
       367 1 1 2 1 30 THR HB   . 130 THR  HB   1 1 
       367 1 2 2 1 31 VAL H    . 131 VAL  H    1 1 
       368 1 1 2 1 30 THR HB   . 130 THR  HB   1 1 
       368 1 2 2 1 31 VAL MG2  . 131 VAL  QG2  1 1 
       369 1 1 2 1 30 THR MG   . 130 THR  QG2  1 1 
       369 1 2 2 1 31 VAL H    . 131 VAL  H    1 1 
       370 1 1 2 1 30 THR MG   . 130 THR  QG2  1 1 
       370 1 2 2 1 31 VAL HA   . 131 VAL  HA   1 1 
       371 1 1 2 1 31 VAL H    . 131 VAL  H    1 1 
       371 1 2 2 1 31 VAL HA   . 131 VAL  HA   1 1 
       372 1 1 2 1 31 VAL H    . 131 VAL  H    1 1 
       372 1 2 2 1 31 VAL HB   . 131 VAL  HB   1 1 
       373 1 1 2 1 31 VAL H    . 131 VAL  H    1 1 
       373 1 2 2 1 31 VAL MG2  . 131 VAL  QG2  1 1 
       374 1 1 2 1 31 VAL H    . 131 VAL  H    1 1 
       374 1 2 2 1 32 LYS H    . 132 LYS+ H    1 1 
       375 1 1 2 1 31 VAL HA   . 131 VAL  HA   1 1 
       375 1 2 2 1 32 LYS H    . 132 LYS+ H    1 1 
       376 1 1 2 1 31 VAL HA   . 131 VAL  HA   1 1 
       376 1 2 2 1 34 ALA H    . 134 ALA  H    1 1 
       377 1 1 2 1 31 VAL HA   . 131 VAL  HA   1 1 
       377 1 2 2 1 34 ALA MB   . 134 ALA  QB   1 1 
       378 1 1 2 1 31 VAL HB   . 131 VAL  HB   1 1 
       378 1 2 2 1 32 LYS H    . 132 LYS+ H    1 1 
       379 1 1 2 1 31 VAL MG1  . 131 VAL  QG1  1 1 
       379 1 2 2 1 32 LYS HA   . 132 LYS+ HA   1 1 
       380 1 1 2 1 32 LYS H    . 132 LYS+ H    1 1 
       380 1 2 2 1 32 LYS HA   . 132 LYS+ HA   1 1 
       381 1 1 2 1 32 LYS H    . 132 LYS+ H    1 1 
       381 1 2 2 1 33 ARG H    . 133 ARG+ H    1 1 
       382 1 1 2 1 32 LYS HA   . 132 LYS+ HA   1 1 
       382 1 2 2 1 33 ARG H    . 133 ARG+ H    1 1 
       383 1 1 2 1 32 LYS HA   . 132 LYS+ HA   1 1 
       383 1 2 2 1 35 ASN QB   . 135 ASN  QB   1 1 
       384 1 1 2 1 33 ARG H    . 133 ARG+ H    1 1 
       384 1 2 2 1 33 ARG HA   . 133 ARG+ HA   1 1 
       385 1 1 2 1 33 ARG H    . 133 ARG+ H    1 1 
       385 1 2 2 1 34 ALA H    . 134 ALA  H    1 1 
       386 1 1 2 1 33 ARG HA   . 133 ARG+ HA   1 1 
       386 1 2 2 1 34 ALA MB   . 134 ALA  QB   1 1 
       387 1 1 2 1 34 ALA H    . 134 ALA  H    1 1 
       387 1 2 2 1 34 ALA HA   . 134 ALA  HA   1 1 
       388 1 1 3 1  1 GLU HA   . 201 GLU- HA   1 1 
       388 1 2 3 1  4 ASN QB   . 204 ASN  QB   1 1 
       389 1 1 3 1  2 LYS H    . 202 LYS+ H    1 1 
       389 1 2 3 1  3 THR H    . 203 THR  H    1 1 
       390 1 1 3 1  3 THR H    . 203 THR  H    1 1 
       390 1 2 3 1  4 ASN H    . 204 ASN  H    1 1 
       391 1 1 3 1  3 THR HA   . 203 THR  HA   1 1 
       391 1 2 3 1  4 ASN QB   . 204 ASN  QB   1 1 
       392 1 1 3 1  3 THR HA   . 203 THR  HA   1 1 
       392 1 2 3 1  6 GLU H    . 206 GLU  H    1 1 
       393 1 1 3 1  3 THR HA   . 203 THR  HA   1 1 
       393 1 2 3 1  6 GLU QB   . 206 GLU  HB2  1 1 
       394 1 1 3 1  3 THR HB   . 203 THR  HB   1 1 
       394 1 2 3 1  5 LEU H    . 205 LEU  H    1 1 
       395 1 1 3 1  3 THR MG   . 203 THR  QG2  1 1 
       395 1 2 3 1  7 ILE MD   . 207 ILE  QD1  1 1 
       396 1 1 3 1  3 THR MG   . 203 THR  QG2  1 1 
       396 1 2 3 1  7 ILE HG13 . 207 ILE  HG13 1 1 
       397 1 1 3 1  4 ASN H    . 204 ASN  H    1 1 
       397 1 2 3 1  5 LEU H    . 205 LEU  H    1 1 
       398 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       398 1 2 3 1  5 LEU H    . 205 LEU  H    1 1 
       399 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       399 1 2 3 1  6 GLU H    . 206 GLU  H    1 1 
       400 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       400 1 2 3 1  7 ILE H    . 207 ILE  H    1 1 
       401 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       401 1 2 3 1  7 ILE HB   . 207 ILE  HB   1 1 
       402 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       402 1 2 3 1  7 ILE MD   . 207 ILE  QD1  1 1 
       403 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       403 1 2 3 1  7 ILE HG13 . 207 ILE  HG13 1 1 
       404 1 1 3 1  4 ASN HA   . 204 ASN  HA   1 1 
       404 1 2 3 1  7 ILE MG   . 207 ILE  QG2  1 1 
       405 1 1 3 1  4 ASN QB   . 204 ASN  QB   1 1 
       405 1 2 3 1  7 ILE MD   . 207 ILE  QD1  1 1 
       406 1 1 3 1  4 ASN QB   . 204 ASN  QB   1 1 
       406 1 2 3 1  7 ILE HG13 . 207 ILE  HG13 1 1 
       407 1 1 3 1  4 ASN QB   . 204 ASN  QB   1 1 
       407 1 2 3 1  8 ILE MD   . 208 ILE  QD1  1 1 
       408 1 1 3 1  5 LEU H    . 205 LEU  H    1 1 
       408 1 2 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       409 1 1 3 1  5 LEU H    . 205 LEU  H    1 1 
       409 1 2 3 1  5 LEU HG   . 205 LEU  HG   1 1 
       410 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       410 1 2 3 1  6 GLU H    . 206 GLU  H    1 1 
       411 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       411 1 2 3 1  8 ILE H    . 208 ILE  H    1 1 
       412 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       412 1 2 3 1  8 ILE HB   . 208 ILE  HB   1 1 
       413 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       413 1 2 3 1  8 ILE MD   . 208 ILE  QD1  1 1 
       414 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       414 1 2 3 1  8 ILE MG   . 208 ILE  QG2  1 1 
       415 1 1 3 1  5 LEU HA   . 205 LEU  HA   1 1 
       415 1 2 3 1  9 ILE H    . 209 ILE  H    1 1 
       416 1 1 3 1  5 LEU QD   . 205 LEU  QQD  1 1 
       416 1 2 3 1  8 ILE HB   . 208 ILE  HB   1 1 
       417 1 1 3 1  6 GLU H    . 206 GLU  H    1 1 
       417 1 2 3 1  6 GLU HA   . 206 GLU  HA   1 1 
       418 1 1 3 1  6 GLU H    . 206 GLU  H    1 1 
       418 1 2 3 1  7 ILE H    . 207 ILE  H    1 1 
       419 1 1 3 1  7 ILE H    . 207 ILE  H    1 1 
       419 1 2 3 1  7 ILE HA   . 207 ILE  HA   1 1 
       420 1 1 3 1  7 ILE H    . 207 ILE  H    1 1 
       420 1 2 3 1  7 ILE HB   . 207 ILE  HB   1 1 
       421 1 1 3 1  7 ILE H    . 207 ILE  H    1 1 
       421 1 2 3 1  7 ILE QG   . 207 ILE  QG1  1 1 
       422 1 1 3 1  7 ILE HA   . 207 ILE  HA   1 1 
       422 1 2 3 1  8 ILE H    . 208 ILE  H    1 1 
       423 1 1 3 1  7 ILE HA   . 207 ILE  HA   1 1 
       423 1 2 3 1 10 LEU HB2  . 210 LEU  HB2  1 1 
       424 1 1 3 1  7 ILE HA   . 207 ILE  HA   1 1 
       424 1 2 3 1 10 LEU HG   . 210 LEU  HG   1 1 
       425 1 1 3 1  7 ILE HA   . 207 ILE  HA   1 1 
       425 1 2 3 1 11 GLU H    . 211 GLU  H    1 1 
       426 1 1 3 1  7 ILE HB   . 207 ILE  HB   1 1 
       426 1 2 3 1  7 ILE HG13 . 207 ILE  HG13 1 1 
       427 1 1 3 1  7 ILE HG12 . 207 ILE  HG12 1 1 
       427 1 2 3 1  7 ILE MG   . 207 ILE  QG2  1 1 
       428 1 1 3 1  7 ILE MG   . 207 ILE  QG2  1 1 
       428 1 2 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       429 1 1 3 1  8 ILE H    . 208 ILE  H    1 1 
       429 1 2 3 1  8 ILE HA   . 208 ILE  HA   1 1 
       430 1 1 3 1  8 ILE H    . 208 ILE  H    1 1 
       430 1 2 3 1  8 ILE HB   . 208 ILE  HB   1 1 
       431 1 1 3 1  8 ILE H    . 208 ILE  H    1 1 
       431 1 2 3 1  8 ILE HG13 . 208 ILE  HG13 1 1 
       432 1 1 3 1  8 ILE H    . 208 ILE  H    1 1 
       432 1 2 3 1  9 ILE H    . 209 ILE  H    1 1 
       433 1 1 3 1  8 ILE HA   . 208 ILE  HA   1 1 
       433 1 2 3 1  9 ILE H    . 209 ILE  H    1 1 
       434 1 1 3 1  8 ILE HA   . 208 ILE  HA   1 1 
       434 1 2 3 1 11 GLU HB2  . 211 GLU  HB2  1 1 
       435 1 1 3 1  9 ILE H    . 209 ILE  H    1 1 
       435 1 2 3 1  9 ILE HA   . 209 ILE  HA   1 1 
       436 1 1 3 1  9 ILE HA   . 209 ILE  HA   1 1 
       436 1 2 3 1 10 LEU H    . 210 LEU  H    1 1 
       437 1 1 3 1 10 LEU H    . 210 LEU  H    1 1 
       437 1 2 3 1 10 LEU HA   . 210 LEU  HA   1 1 
       438 1 1 3 1 10 LEU H    . 210 LEU  H    1 1 
       438 1 2 3 1 10 LEU HB2  . 210 LEU  HB2  1 1 
       439 1 1 3 1 10 LEU H    . 210 LEU  H    1 1 
       439 1 2 3 1 10 LEU HG   . 210 LEU  HG   1 1 
       440 1 1 3 1 10 LEU H    . 210 LEU  H    1 1 
       440 1 2 3 1 11 GLU H    . 211 GLU  H    1 1 
       441 1 1 3 1 10 LEU HA   . 210 LEU  HA   1 1 
       441 1 2 3 1 11 GLU H    . 211 GLU  H    1 1 
       442 1 1 3 1 10 LEU HA   . 210 LEU  HA   1 1 
       442 1 2 3 1 13 THR MG   . 213 THR  QG2  1 1 
       443 1 1 3 1 11 GLU H    . 211 GLU  H    1 1 
       443 1 2 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       444 1 1 3 1 11 GLU H    . 211 GLU  H    1 1 
       444 1 2 3 1 11 GLU HG2  . 211 GLU  HG2  1 1 
       445 1 1 3 1 11 GLU H    . 211 GLU  H    1 1 
       445 1 2 3 1 12 GLY H    . 212 GLY  H    1 1 
       446 1 1 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       446 1 2 3 1 11 GLU HB3  . 211 GLU  HB3  1 1 
       447 1 1 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       447 1 2 3 1 14 ALA MB   . 214 ALA  QB   1 1 
       448 1 1 3 1 11 GLU HA   . 211 GLU  HA   1 1 
       448 1 2 3 1 15 VAL H    . 215 VAL  H    1 1 
       449 1 1 3 1 12 GLY H    . 212 GLY  H    1 1 
       449 1 2 3 1 12 GLY HA3  . 212 GLY  HA3  1 1 
       450 1 1 3 1 12 GLY H    . 212 GLY  H    1 1 
       450 1 2 3 1 13 THR H    . 213 THR  H    1 1 
       451 1 1 3 1 12 GLY HA2  . 212 GLY  HA2  1 1 
       451 1 2 3 1 15 VAL QG   . 215 VAL  QG2  1 1 
       452 1 1 3 1 13 THR H    . 213 THR  H    1 1 
       452 1 2 3 1 13 THR HB   . 213 THR  HB   1 1 
       453 1 1 3 1 13 THR H    . 213 THR  H    1 1 
       453 1 2 3 1 14 ALA H    . 214 ALA  H    1 1 
       454 1 1 3 1 13 THR HA   . 213 THR  HA   1 1 
       454 1 2 3 1 14 ALA H    . 214 ALA  H    1 1 
       455 1 1 3 1 13 THR HA   . 213 THR  HA   1 1 
       455 1 2 3 1 16 ILE H    . 216 ILE  H    1 1 
       456 1 1 3 1 13 THR HA   . 213 THR  HA   1 1 
       456 1 2 3 1 16 ILE HB   . 216 ILE  HB   1 1 
       457 1 1 3 1 13 THR HA   . 213 THR  HA   1 1 
       457 1 2 3 1 16 ILE MD   . 216 ILE  QD1  1 1 
       458 1 1 3 1 14 ALA H    . 214 ALA  H    1 1 
       458 1 2 3 1 14 ALA HA   . 214 ALA  HA   1 1 
       459 1 1 3 1 14 ALA H    . 214 ALA  H    1 1 
       459 1 2 3 1 15 VAL H    . 215 VAL  H    1 1 
       460 1 1 3 1 14 ALA HA   . 214 ALA  HA   1 1 
       460 1 2 3 1 17 ALA MB   . 217 ALA  QB   1 1 
       461 1 1 3 1 14 ALA MB   . 214 ALA  QB   1 1 
       461 1 2 3 1 15 VAL H    . 215 VAL  H    1 1 
       462 1 1 3 1 14 ALA MB   . 214 ALA  QB   1 1 
       462 1 2 3 1 15 VAL HA   . 215 VAL  HA   1 1 
       463 1 1 3 1 15 VAL H    . 215 VAL  H    1 1 
       463 1 2 3 1 15 VAL HA   . 215 VAL  HA   1 1 
       464 1 1 3 1 15 VAL H    . 215 VAL  H    1 1 
       464 1 2 3 1 15 VAL HB   . 215 VAL  HB   1 1 
       465 1 1 3 1 15 VAL H    . 215 VAL  H    1 1 
       465 1 2 3 1 15 VAL QG   . 215 VAL  QG2  1 1 
       466 1 1 3 1 15 VAL H    . 215 VAL  H    1 1 
       466 1 2 3 1 16 ILE H    . 216 ILE  H    1 1 
       467 1 1 3 1 15 VAL HA   . 215 VAL  HA   1 1 
       467 1 2 3 1 18 MET H    . 218 MET  H    1 1 
       468 1 1 3 1 15 VAL HA   . 215 VAL  HA   1 1 
       468 1 2 3 1 18 MET HB3  . 218 MET  HB3  1 1 
       469 1 1 3 1 15 VAL QG   . 215 VAL  QG1  1 1 
       469 1 2 3 1 18 MET ME   . 218 MET  QE   1 1 
       470 1 1 3 1 15 VAL QG   . 215 VAL  QG1  1 1 
       470 1 2 3 1 19 PHE QB   . 219 PHE  QB   1 1 
       471 1 1 3 1 15 VAL QG   . 215 VAL  QG1  1 1 
       471 1 2 3 1 19 PHE QR   . 219 PHE  QR   1 1 
       472 1 1 3 1 16 ILE H    . 216 ILE  H    1 1 
       472 1 2 3 1 16 ILE HA   . 216 ILE  HA   1 1 
       473 1 1 3 1 16 ILE H    . 216 ILE  H    1 1 
       473 1 2 3 1 17 ALA H    . 217 ALA  H    1 1 
       474 1 1 3 1 16 ILE HA   . 216 ILE  HA   1 1 
       474 1 2 3 1 19 PHE H    . 219 PHE  H    1 1 
       475 1 1 3 1 16 ILE HA   . 216 ILE  HA   1 1 
       475 1 2 3 1 19 PHE QB   . 219 PHE  QB   1 1 
       476 1 1 3 1 16 ILE MG   . 216 ILE  QG2  1 1 
       476 1 2 3 1 20 PHE QR   . 220 PHE  QR   1 1 
       477 1 1 3 1 17 ALA H    . 217 ALA  H    1 1 
       477 1 2 3 1 17 ALA HA   . 217 ALA  HA   1 1 
       478 1 1 3 1 17 ALA H    . 217 ALA  H    1 1 
       478 1 2 3 1 18 MET H    . 218 MET  H    1 1 
       479 1 1 3 1 18 MET H    . 218 MET  H    1 1 
       479 1 2 3 1 18 MET HA   . 218 MET  HA   1 1 
       480 1 1 3 1 18 MET H    . 218 MET  H    1 1 
       480 1 2 3 1 19 PHE H    . 219 PHE  H    1 1 
       481 1 1 3 1 18 MET ME   . 218 MET  QE   1 1 
       481 1 2 3 1 22 LEU QD   . 222 LEU  QQD  1 1 
       482 1 1 3 1 19 PHE H    . 219 PHE  H    1 1 
       482 1 2 3 1 19 PHE HA   . 219 PHE  HA   1 1 
       483 1 1 3 1 19 PHE H    . 219 PHE  H    1 1 
       483 1 2 3 1 19 PHE QB   . 219 PHE  QB   1 1 
       484 1 1 3 1 19 PHE HA   . 219 PHE  HA   1 1 
       484 1 2 3 1 22 LEU HB2  . 222 LEU  HB2  1 1 
       485 1 1 3 1 19 PHE HA   . 219 PHE  HA   1 1 
       485 1 2 3 1 22 LEU QD   . 222 LEU  QQD  1 1 
       486 1 1 3 1 20 PHE HA   . 220 PHE  HA   1 1 
       486 1 2 3 1 23 LEU QB   . 223 LEU  QB   1 1 
       487 1 1 3 1 20 PHE HA   . 220 PHE  HA   1 1 
       487 1 2 3 1 23 LEU QD   . 223 LEU  QQD  1 1 
       488 1 1 3 1 20 PHE QB   . 220 PHE  QB   1 1 
       488 1 2 3 1 23 LEU QD   . 223 LEU  QQD  1 1 
       489 1 1 3 1 22 LEU H    . 222 LEU  H    1 1 
       489 1 2 3 1 23 LEU H    . 223 LEU  H    1 1 
       490 1 1 3 1 22 LEU HA   . 222 LEU  HA   1 1 
       490 1 2 3 1 25 VAL H    . 225 VAL  H    1 1 
       491 1 1 3 1 22 LEU HA   . 222 LEU  HA   1 1 
       491 1 2 3 1 25 VAL HB   . 225 VAL  HB   1 1 
       492 1 1 3 1 22 LEU HA   . 222 LEU  HA   1 1 
       492 1 2 3 1 25 VAL MG2  . 225 VAL  QG2  1 1 
       493 1 1 3 1 22 LEU QD   . 222 LEU  QQD  1 1 
       493 1 2 3 1 25 VAL HB   . 225 VAL  HB   1 1 
       494 1 1 3 1 23 LEU H    . 223 LEU  H    1 1 
       494 1 2 3 1 23 LEU HG   . 223 LEU  HG   1 1 
       495 1 1 3 1 23 LEU H    . 223 LEU  H    1 1 
       495 1 2 3 1 24 LEU H    . 224 LEU  H    1 1 
       496 1 1 3 1 23 LEU HA   . 223 LEU  HA   1 1 
       496 1 2 3 1 26 ILE H    . 226 ILE  H    1 1 
       497 1 1 3 1 23 LEU HA   . 223 LEU  HA   1 1 
       497 1 2 3 1 26 ILE HB   . 226 ILE  HB   1 1 
       498 1 1 3 1 23 LEU HA   . 223 LEU  HA   1 1 
       498 1 2 3 1 26 ILE HG13 . 226 ILE  HG13 1 1 
       499 1 1 3 1 23 LEU QD   . 223 LEU  QQD  1 1 
       499 1 2 3 1 26 ILE HB   . 226 ILE  HB   1 1 
       500 1 1 3 1 24 LEU HA   . 224 LEU  HA   1 1 
       500 1 2 3 1 27 ILE H    . 227 ILE  H    1 1 
       501 1 1 3 1 24 LEU HA   . 224 LEU  HA   1 1 
       501 1 2 3 1 27 ILE HB   . 227 ILE  HB   1 1 
       502 1 1 3 1 24 LEU HA   . 224 LEU  HA   1 1 
       502 1 2 3 1 27 ILE MD   . 227 ILE  QD1  1 1 
       503 1 1 3 1 24 LEU HA   . 224 LEU  HA   1 1 
       503 1 2 3 1 28 LEU H    . 228 LEU  H    1 1 
       504 1 1 3 1 24 LEU HA   . 224 LEU  HA   1 1 
       504 1 2 3 1 28 LEU HG   . 228 LEU  HG   1 1 
       505 1 1 3 1 25 VAL H    . 225 VAL  H    1 1 
       505 1 2 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       506 1 1 3 1 25 VAL H    . 225 VAL  H    1 1 
       506 1 2 3 1 25 VAL HB   . 225 VAL  HB   1 1 
       507 1 1 3 1 25 VAL H    . 225 VAL  H    1 1 
       507 1 2 3 1 26 ILE H    . 226 ILE  H    1 1 
       508 1 1 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       508 1 2 3 1 26 ILE H    . 226 ILE  H    1 1 
       509 1 1 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       509 1 2 3 1 28 LEU H    . 228 LEU  H    1 1 
       510 1 1 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       510 1 2 3 1 28 LEU HB2  . 228 LEU  HB2  1 1 
       511 1 1 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       511 1 2 3 1 28 LEU MD1  . 228 LEU  QD1  1 1 
       512 1 1 3 1 25 VAL HA   . 225 VAL  HA   1 1 
       512 1 2 3 1 29 ARG H    . 229 ARG+ H    1 1 
       513 1 1 3 1 26 ILE H    . 226 ILE  H    1 1 
       513 1 2 3 1 26 ILE HA   . 226 ILE  HA   1 1 
       514 1 1 3 1 26 ILE H    . 226 ILE  H    1 1 
       514 1 2 3 1 26 ILE HB   . 226 ILE  HB   1 1 
       515 1 1 3 1 26 ILE H    . 226 ILE  H    1 1 
       515 1 2 3 1 27 ILE H    . 227 ILE  H    1 1 
       516 1 1 3 1 26 ILE HA   . 226 ILE  HA   1 1 
       516 1 2 3 1 27 ILE H    . 227 ILE  H    1 1 
       517 1 1 3 1 26 ILE HA   . 226 ILE  HA   1 1 
       517 1 2 3 1 29 ARG H    . 229 ARG+ H    1 1 
       518 1 1 3 1 26 ILE HA   . 226 ILE  HA   1 1 
       518 1 2 3 1 29 ARG QB   . 229 ARG+ QB   1 1 
       519 1 1 3 1 26 ILE HA   . 226 ILE  HA   1 1 
       519 1 2 3 1 29 ARG QD   . 229 ARG+ QD   1 1 
       520 1 1 3 1 26 ILE MG   . 226 ILE  QG2  1 1 
       520 1 2 3 1 30 THR HB   . 230 THR  HB   1 1 
       521 1 1 3 1 26 ILE MG   . 226 ILE  QG2  1 1 
       521 1 2 3 1 30 THR HG1  . 230 THR  HG1  1 1 
       522 1 1 3 1 27 ILE H    . 227 ILE  H    1 1 
       522 1 2 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       523 1 1 3 1 27 ILE H    . 227 ILE  H    1 1 
       523 1 2 3 1 27 ILE HB   . 227 ILE  HB   1 1 
       524 1 1 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       524 1 2 3 1 28 LEU H    . 228 LEU  H    1 1 
       525 1 1 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       525 1 2 3 1 30 THR H    . 230 THR  H    1 1 
       526 1 1 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       526 1 2 3 1 30 THR HB   . 230 THR  HB   1 1 
       527 1 1 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       527 1 2 3 1 30 THR MG   . 230 THR  QG2  1 1 
       528 1 1 3 1 27 ILE HA   . 227 ILE  HA   1 1 
       528 1 2 3 1 31 VAL MG2  . 231 VAL  QG2  1 1 
       529 1 1 3 1 27 ILE HB   . 227 ILE  HB   1 1 
       529 1 2 3 1 28 LEU H    . 228 LEU  H    1 1 
       530 1 1 3 1 27 ILE MG   . 227 ILE  QG2  1 1 
       530 1 2 3 1 28 LEU HA   . 228 LEU  HA   1 1 
       531 1 1 3 1 27 ILE MG   . 227 ILE  QG2  1 1 
       531 1 2 3 1 31 VAL HB   . 231 VAL  HB   1 1 
       532 1 1 3 1 28 LEU H    . 228 LEU  H    1 1 
       532 1 2 3 1 28 LEU HA   . 228 LEU  HA   1 1 
       533 1 1 3 1 28 LEU H    . 228 LEU  H    1 1 
       533 1 2 3 1 28 LEU HB2  . 228 LEU  HB2  1 1 
       534 1 1 3 1 28 LEU H    . 228 LEU  H    1 1 
       534 1 2 3 1 28 LEU HG   . 228 LEU  HG   1 1 
       535 1 1 3 1 28 LEU H    . 228 LEU  H    1 1 
       535 1 2 3 1 29 ARG H    . 229 ARG+ H    1 1 
       536 1 1 3 1 28 LEU HA   . 228 LEU  HA   1 1 
       536 1 2 3 1 28 LEU MD2  . 228 LEU  QD2  1 1 
       537 1 1 3 1 28 LEU HA   . 228 LEU  HA   1 1 
       537 1 2 3 1 31 VAL HB   . 231 VAL  HB   1 1 
       538 1 1 3 1 28 LEU HA   . 228 LEU  HA   1 1 
       538 1 2 3 1 32 LYS H    . 232 LYS+ H    1 1 
       539 1 1 3 1 28 LEU MD2  . 228 LEU  QD2  1 1 
       539 1 2 3 1 31 VAL HB   . 231 VAL  HB   1 1 
       540 1 1 3 1 29 ARG H    . 229 ARG+ H    1 1 
       540 1 2 3 1 29 ARG HA   . 229 ARG+ HA   1 1 
       541 1 1 3 1 29 ARG H    . 229 ARG+ H    1 1 
       541 1 2 3 1 30 THR H    . 230 THR  H    1 1 
       542 1 1 3 1 29 ARG HA   . 229 ARG+ HA   1 1 
       542 1 2 3 1 32 LYS H    . 232 LYS+ H    1 1 
       543 1 1 3 1 29 ARG HA   . 229 ARG+ HA   1 1 
       543 1 2 3 1 32 LYS QB   . 232 LYS+ QB   1 1 
       544 1 1 3 1 30 THR H    . 230 THR  H    1 1 
       544 1 2 3 1 30 THR HA   . 230 THR  HA   1 1 
       545 1 1 3 1 30 THR H    . 230 THR  H    1 1 
       545 1 2 3 1 30 THR HB   . 230 THR  HB   1 1 
       546 1 1 3 1 30 THR H    . 230 THR  H    1 1 
       546 1 2 3 1 31 VAL H    . 231 VAL  H    1 1 
       547 1 1 3 1 30 THR HA   . 230 THR  HA   1 1 
       547 1 2 3 1 31 VAL H    . 231 VAL  H    1 1 
       548 1 1 3 1 30 THR HA   . 230 THR  HA   1 1 
       548 1 2 3 1 33 ARG H    . 233 ARG+ H    1 1 
       549 1 1 3 1 30 THR HA   . 230 THR  HA   1 1 
       549 1 2 3 1 33 ARG HB2  . 233 ARG+ HB2  1 1 
       550 1 1 3 1 30 THR HB   . 230 THR  HB   1 1 
       550 1 2 3 1 31 VAL H    . 231 VAL  H    1 1 
       551 1 1 3 1 30 THR HB   . 230 THR  HB   1 1 
       551 1 2 3 1 31 VAL MG2  . 231 VAL  QG2  1 1 
       552 1 1 3 1 30 THR MG   . 230 THR  QG2  1 1 
       552 1 2 3 1 31 VAL H    . 231 VAL  H    1 1 
       553 1 1 3 1 30 THR MG   . 230 THR  QG2  1 1 
       553 1 2 3 1 31 VAL HA   . 231 VAL  HA   1 1 
       554 1 1 3 1 31 VAL H    . 231 VAL  H    1 1 
       554 1 2 3 1 31 VAL HA   . 231 VAL  HA   1 1 
       555 1 1 3 1 31 VAL H    . 231 VAL  H    1 1 
       555 1 2 3 1 31 VAL HB   . 231 VAL  HB   1 1 
       556 1 1 3 1 31 VAL H    . 231 VAL  H    1 1 
       556 1 2 3 1 31 VAL MG2  . 231 VAL  QG2  1 1 
       557 1 1 3 1 31 VAL H    . 231 VAL  H    1 1 
       557 1 2 3 1 32 LYS H    . 232 LYS+ H    1 1 
       558 1 1 3 1 31 VAL HA   . 231 VAL  HA   1 1 
       558 1 2 3 1 32 LYS H    . 232 LYS+ H    1 1 
       559 1 1 3 1 31 VAL HA   . 231 VAL  HA   1 1 
       559 1 2 3 1 34 ALA H    . 234 ALA  H    1 1 
       560 1 1 3 1 31 VAL HA   . 231 VAL  HA   1 1 
       560 1 2 3 1 34 ALA MB   . 234 ALA  QB   1 1 
       561 1 1 3 1 31 VAL HB   . 231 VAL  HB   1 1 
       561 1 2 3 1 32 LYS H    . 232 LYS+ H    1 1 
       562 1 1 3 1 31 VAL MG1  . 231 VAL  QG1  1 1 
       562 1 2 3 1 32 LYS HA   . 232 LYS+ HA   1 1 
       563 1 1 3 1 32 LYS H    . 232 LYS+ H    1 1 
       563 1 2 3 1 32 LYS HA   . 232 LYS+ HA   1 1 
       564 1 1 3 1 32 LYS H    . 232 LYS+ H    1 1 
       564 1 2 3 1 33 ARG H    . 233 ARG+ H    1 1 
       565 1 1 3 1 32 LYS HA   . 232 LYS+ HA   1 1 
       565 1 2 3 1 33 ARG H    . 233 ARG+ H    1 1 
       566 1 1 3 1 32 LYS HA   . 232 LYS+ HA   1 1 
       566 1 2 3 1 35 ASN QB   . 235 ASN  QB   1 1 
       567 1 1 3 1 33 ARG H    . 233 ARG+ H    1 1 
       567 1 2 3 1 33 ARG HA   . 233 ARG+ HA   1 1 
       568 1 1 3 1 33 ARG H    . 233 ARG+ H    1 1 
       568 1 2 3 1 34 ALA H    . 234 ALA  H    1 1 
       569 1 1 3 1 33 ARG HA   . 233 ARG+ HA   1 1 
       569 1 2 3 1 34 ALA MB   . 234 ALA  QB   1 1 
       570 1 1 3 1 34 ALA H    . 234 ALA  H    1 1 
       570 1 2 3 1 34 ALA HA   . 234 ALA  HA   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 . . . . . . . 3.6 1 1 
         2 1 . . . . . . . 3.3 1 1 
         3 1 . . . . . . . 3.0 1 1 
         4 1 . . . . . . . 3.5 1 1 
         5 1 . . . . . . . 3.5 1 1 
         6 1 . . . . . . . 3.3 1 1 
         7 1 . . . . . . . 3.6 1 1 
         8 1 . . . . . . . 2.9 1 1 
         9 1 . . . . . . . 3.4 1 1 
        10 1 . . . . . . . 3.0 1 1 
        11 1 . . . . . . . 3.7 1 1 
        12 1 . . . . . . . 4.5 1 1 
        13 1 . . . . . . . 3.8 1 1 
        14 1 . . . . . . . 3.3 1 1 
        15 1 . . . . . . . 3.3 1 1 
        16 1 . . . . . . . 4.3 1 1 
        17 1 . . . . . . . 5.5 1 1 
        18 1 . . . . . . . 3.3 1 1 
        19 1 . . . . . . . 3.7 1 1 
        20 1 . . . . . . . 4.2 1 1 
        21 1 . . . . . . . 3.0 1 1 
        22 1 . . . . . . . 2.9 1 1 
        23 1 . . . . . . . 3.7 1 1 
        24 1 . . . . . . . 3.7 1 1 
        25 1 . . . . . . . 3.2 1 1 
        26 1 . . . . . . . 3.6 1 1 
        27 1 . . . . . . . 4.6 1 1 
        28 1 . . . . . . . 4.5 1 1 
        29 1 . . . . . . . 3.5 1 1 
        30 1 . . . . . . . 3.0 1 1 
        31 1 . . . . . . . 3.0 1 1 
        32 1 . . . . . . . 3.5 1 1 
        33 1 . . . . . . . 3.3 1 1 
        34 1 . . . . . . . 3.0 1 1 
        35 1 . . . . . . . 2.7 1 1 
        36 1 . . . . . . . 3.0 1 1 
        37 1 . . . . . . . 3.7 1 1 
        38 1 . . . . . . . 3.3 1 1 
        39 1 . . . . . . . 4.0 1 1 
        40 1 . . . . . . . 4.5 1 1 
        41 1 . . . . . . . 3.5 1 1 
        42 1 . . . . . . . 2.8 1 1 
        43 1 . . . . . . . 3.5 1 1 
        44 1 . . . . . . . 2.6 1 1 
        45 1 . . . . . . . 4.4 1 1 
        46 1 . . . . . . . 3.0 1 1 
        47 1 . . . . . . . 2.7 1 1 
        48 1 . . . . . . . 2.9 1 1 
        49 1 . . . . . . . 3.0 1 1 
        50 1 . . . . . . . 3.7 1 1 
        51 1 . . . . . . . 3.3 1 1 
        52 1 . . . . . . . 2.7 1 1 
        53 1 . . . . . . . 3.1 1 1 
        54 1 . . . . . . . 3.0 1 1 
        55 1 . . . . . . . 2.7 1 1 
        56 1 . . . . . . . 2.9 1 1 
        57 1 . . . . . . . 3.0 1 1 
        58 1 . . . . . . . 3.7 1 1 
        59 1 . . . . . . . 4.4 1 1 
        60 1 . . . . . . . 3.3 1 1 
        61 1 . . . . . . . 3.5 1 1 
        62 1 . . . . . . . 2.8 1 1 
        63 1 . . . . . . . 3.0 1 1 
        64 1 . . . . . . . 3.0 1 1 
        65 1 . . . . . . . 2.7 1 1 
        66 1 . . . . . . . 3.3 1 1 
        67 1 . . . . . . . 4.5 1 1 
        68 1 . . . . . . . 3.6 1 1 
        69 1 . . . . . . . 2.6 1 1 
        70 1 . . . . . . . 3.0 1 1 
        71 1 . . . . . . . 3.5 1 1 
        72 1 . . . . . . . 2.8 1 1 
        73 1 . . . . . . . 3.0 1 1 
        74 1 . . . . . . . 3.7 1 1 
        75 1 . . . . . . . 3.7 1 1 
        76 1 . . . . . . . 3.6 1 1 
        77 1 . . . . . . . 3.6 1 1 
        78 1 . . . . . . . 3.0 1 1 
        79 1 . . . . . . . 3.0 1 1 
        80 1 . . . . . . . 3.3 1 1 
        81 1 . . . . . . . 3.5 1 1 
        82 1 . . . . . . . 2.9 1 1 
        83 1 . . . . . . . 4.5 1 1 
        84 1 . . . . . . . 3.5 1 1 
        85 1 . . . . . . . 2.9 1 1 
        86 1 . . . . . . . 2.7 1 1 
        87 1 . . . . . . . 2.4 1 1 
        88 1 . . . . . . . 3.0 1 1 
        89 1 . . . . . . . 3.7 1 1 
        90 1 . . . . . . . 3.7 1 1 
        91 1 . . . . . . . 3.5 1 1 
        92 1 . . . . . . . 3.7 1 1 
        93 1 . . . . . . . 3.9 1 1 
        94 1 . . . . . . . 3.6 1 1 
        95 1 . . . . . . . 3.7 1 1 
        96 1 . . . . . . . 3.0 1 1 
        97 1 . . . . . . . 3.0 1 1 
        98 1 . . . . . . . 3.7 1 1 
        99 1 . . . . . . . 3.3 1 1 
       100 1 . . . . . . . 3.3 1 1 
       101 1 . . . . . . . 3.0 1 1 
       102 1 . . . . . . . 3.0 1 1 
       103 1 . . . . . . . 3.0 1 1 
       104 1 . . . . . . . 3.0 1 1 
       105 1 . . . . . . . 4.3 1 1 
       106 1 . . . . . . . 3.7 1 1 
       107 1 . . . . . . . 3.0 1 1 
       108 1 . . . . . . . 2.7 1 1 
       109 1 . . . . . . . 3.7 1 1 
       110 1 . . . . . . . 3.7 1 1 
       111 1 . . . . . . . 3.5 1 1 
       112 1 . . . . . . . 3.7 1 1 
       113 1 . . . . . . . 3.7 1 1 
       114 1 . . . . . . . 4.0 1 1 
       115 1 . . . . . . . 3.0 1 1 
       116 1 . . . . . . . 3.9 1 1 
       117 1 . . . . . . . 3.6 1 1 
       118 1 . . . . . . . 3.5 1 1 
       119 1 . . . . . . . 3.6 1 1 
       120 1 . . . . . . . 3.5 1 1 
       121 1 . . . . . . . 3.0 1 1 
       122 1 . . . . . . . 3.0 1 1 
       123 1 . . . . . . . 3.7 1 1 
       124 1 . . . . . . . 3.3 1 1 
       125 1 . . . . . . . 4.2 1 1 
       126 1 . . . . . . . 3.7 1 1 
       127 1 . . . . . . . 3.7 1 1 
       128 1 . . . . . . . 3.3 1 1 
       129 1 . . . . . . . 3.0 1 1 
       130 1 . . . . . . . 4.5 1 1 
       131 1 . . . . . . . 4.0 1 1 
       132 1 . . . . . . . 3.0 1 1 
       133 1 . . . . . . . 2.7 1 1 
       134 1 . . . . . . . 3.0 1 1 
       135 1 . . . . . . . 3.7 1 1 
       136 1 . . . . . . . 3.6 1 1 
       137 1 . . . . . . . 3.3 1 1 
       138 1 . . . . . . . 3.2 1 1 
       139 1 . . . . . . . 4.4 1 1 
       140 1 . . . . . . . 3.0 1 1 
       141 1 . . . . . . . 2.7 1 1 
       142 1 . . . . . . . 3.0 1 1 
       143 1 . . . . . . . 3.7 1 1 
       144 1 . . . . . . . 3.7 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 3.9 1 1 
       147 1 . . . . . . . 3.6 1 1 
       148 1 . . . . . . . 3.6 1 1 
       149 1 . . . . . . . 3.0 1 1 
       150 1 . . . . . . . 2.7 1 1 
       151 1 . . . . . . . 3.6 1 1 
       152 1 . . . . . . . 3.7 1 1 
       153 1 . . . . . . . 3.3 1 1 
       154 1 . . . . . . . 5.0 1 1 
       155 1 . . . . . . . 3.7 1 1 
       156 1 . . . . . . . 2.9 1 1 
       157 1 . . . . . . . 3.7 1 1 
       158 1 . . . . . . . 4.2 1 1 
       159 1 . . . . . . . 2.9 1 1 
       160 1 . . . . . . . 2.7 1 1 
       161 1 . . . . . . . 2.7 1 1 
       162 1 . . . . . . . 3.0 1 1 
       163 1 . . . . . . . 3.0 1 1 
       164 1 . . . . . . . 3.3 1 1 
       165 1 . . . . . . . 4.5 1 1 
       166 1 . . . . . . . 3.7 1 1 
       167 1 . . . . . . . 2.9 1 1 
       168 1 . . . . . . . 3.0 1 1 
       169 1 . . . . . . . 3.7 1 1 
       170 1 . . . . . . . 3.6 1 1 
       171 1 . . . . . . . 2.8 1 1 
       172 1 . . . . . . . 2.8 1 1 
       173 1 . . . . . . . 3.0 1 1 
       174 1 . . . . . . . 3.3 1 1 
       175 1 . . . . . . . 3.7 1 1 
       176 1 . . . . . . . 3.3 1 1 
       177 1 . . . . . . . 3.0 1 1 
       178 1 . . . . . . . 3.7 1 1 
       179 1 . . . . . . . 3.6 1 1 
       180 1 . . . . . . . 4.2 1 1 
       181 1 . . . . . . . 3.0 1 1 
       182 1 . . . . . . . 2.7 1 1 
       183 1 . . . . . . . 3.0 1 1 
       184 1 . . . . . . . 3.0 1 1 
       185 1 . . . . . . . 3.7 1 1 
       186 1 . . . . . . . 4.0 1 1 
       187 1 . . . . . . . 3.3 1 1 
       188 1 . . . . . . . 3.0 1 1 
       189 1 . . . . . . . 3.8 1 1 
       190 1 . . . . . . . 3.0 1 1 
       191 1 . . . . . . . 3.0 1 1 
       192 1 . . . . . . . 3.6 1 1 
       193 1 . . . . . . . 4.2 1 1 
       194 1 . . . . . . . 2.9 1 1 
       195 1 . . . . . . . 3.3 1 1 
       196 1 . . . . . . . 4.5 1 1 
       197 1 . . . . . . . 3.0 1 1 
       198 1 . . . . . . . 3.6 1 1 
       199 1 . . . . . . . 3.3 1 1 
       200 1 . . . . . . . 3.0 1 1 
       201 1 . . . . . . . 3.5 1 1 
       202 1 . . . . . . . 3.5 1 1 
       203 1 . . . . . . . 3.3 1 1 
       204 1 . . . . . . . 3.6 1 1 
       205 1 . . . . . . . 2.9 1 1 
       206 1 . . . . . . . 3.4 1 1 
       207 1 . . . . . . . 3.0 1 1 
       208 1 . . . . . . . 3.7 1 1 
       209 1 . . . . . . . 4.5 1 1 
       210 1 . . . . . . . 3.8 1 1 
       211 1 . . . . . . . 3.3 1 1 
       212 1 . . . . . . . 3.3 1 1 
       213 1 . . . . . . . 4.3 1 1 
       214 1 . . . . . . . 5.5 1 1 
       215 1 . . . . . . . 3.3 1 1 
       216 1 . . . . . . . 3.7 1 1 
       217 1 . . . . . . . 4.2 1 1 
       218 1 . . . . . . . 3.0 1 1 
       219 1 . . . . . . . 2.9 1 1 
       220 1 . . . . . . . 3.7 1 1 
       221 1 . . . . . . . 3.7 1 1 
       222 1 . . . . . . . 3.2 1 1 
       223 1 . . . . . . . 3.6 1 1 
       224 1 . . . . . . . 4.6 1 1 
       225 1 . . . . . . . 4.5 1 1 
       226 1 . . . . . . . 3.5 1 1 
       227 1 . . . . . . . 3.0 1 1 
       228 1 . . . . . . . 3.0 1 1 
       229 1 . . . . . . . 3.3 1 1 
       230 1 . . . . . . . 3.0 1 1 
       231 1 . . . . . . . 2.7 1 1 
       232 1 . . . . . . . 3.0 1 1 
       233 1 . . . . . . . 3.7 1 1 
       234 1 . . . . . . . 3.3 1 1 
       235 1 . . . . . . . 4.0 1 1 
       236 1 . . . . . . . 4.5 1 1 
       237 1 . . . . . . . 3.5 1 1 
       238 1 . . . . . . . 2.8 1 1 
       239 1 . . . . . . . 3.5 1 1 
       240 1 . . . . . . . 2.6 1 1 
       241 1 . . . . . . . 4.4 1 1 
       242 1 . . . . . . . 3.0 1 1 
       243 1 . . . . . . . 2.7 1 1 
       244 1 . . . . . . . 2.9 1 1 
       245 1 . . . . . . . 3.0 1 1 
       246 1 . . . . . . . 3.7 1 1 
       247 1 . . . . . . . 3.3 1 1 
       248 1 . . . . . . . 2.7 1 1 
       249 1 . . . . . . . 3.1 1 1 
       250 1 . . . . . . . 3.0 1 1 
       251 1 . . . . . . . 2.7 1 1 
       252 1 . . . . . . . 2.9 1 1 
       253 1 . . . . . . . 3.0 1 1 
       254 1 . . . . . . . 3.7 1 1 
       255 1 . . . . . . . 4.4 1 1 
       256 1 . . . . . . . 2.8 1 1 
       257 1 . . . . . . . 3.0 1 1 
       258 1 . . . . . . . 3.0 1 1 
       259 1 . . . . . . . 2.7 1 1 
       260 1 . . . . . . . 3.3 1 1 
       261 1 . . . . . . . 4.5 1 1 
       262 1 . . . . . . . 2.6 1 1 
       263 1 . . . . . . . 3.0 1 1 
       264 1 . . . . . . . 3.5 1 1 
       265 1 . . . . . . . 2.8 1 1 
       266 1 . . . . . . . 3.0 1 1 
       267 1 . . . . . . . 3.7 1 1 
       268 1 . . . . . . . 3.7 1 1 
       269 1 . . . . . . . 3.6 1 1 
       270 1 . . . . . . . 3.6 1 1 
       271 1 . . . . . . . 3.0 1 1 
       272 1 . . . . . . . 3.0 1 1 
       273 1 . . . . . . . 3.3 1 1 
       274 1 . . . . . . . 3.5 1 1 
       275 1 . . . . . . . 2.9 1 1 
       276 1 . . . . . . . 4.5 1 1 
       277 1 . . . . . . . 2.9 1 1 
       278 1 . . . . . . . 2.7 1 1 
       279 1 . . . . . . . 2.4 1 1 
       280 1 . . . . . . . 3.0 1 1 
       281 1 . . . . . . . 3.7 1 1 
       282 1 . . . . . . . 3.7 1 1 
       283 1 . . . . . . . 3.5 1 1 
       284 1 . . . . . . . 3.7 1 1 
       285 1 . . . . . . . 3.9 1 1 
       286 1 . . . . . . . 3.6 1 1 
       287 1 . . . . . . . 3.7 1 1 
       288 1 . . . . . . . 3.0 1 1 
       289 1 . . . . . . . 3.0 1 1 
       290 1 . . . . . . . 3.7 1 1 
       291 1 . . . . . . . 3.3 1 1 
       292 1 . . . . . . . 3.3 1 1 
       293 1 . . . . . . . 3.0 1 1 
       294 1 . . . . . . . 3.0 1 1 
       295 1 . . . . . . . 3.0 1 1 
       296 1 . . . . . . . 3.0 1 1 
       297 1 . . . . . . . 4.3 1 1 
       298 1 . . . . . . . 3.0 1 1 
       299 1 . . . . . . . 2.7 1 1 
       300 1 . . . . . . . 3.7 1 1 
       301 1 . . . . . . . 3.7 1 1 
       302 1 . . . . . . . 3.5 1 1 
       303 1 . . . . . . . 3.7 1 1 
       304 1 . . . . . . . 3.7 1 1 
       305 1 . . . . . . . 4.0 1 1 
       306 1 . . . . . . . 3.0 1 1 
       307 1 . . . . . . . 3.9 1 1 
       308 1 . . . . . . . 3.6 1 1 
       309 1 . . . . . . . 3.5 1 1 
       310 1 . . . . . . . 3.6 1 1 
       311 1 . . . . . . . 3.0 1 1 
       312 1 . . . . . . . 3.0 1 1 
       313 1 . . . . . . . 3.7 1 1 
       314 1 . . . . . . . 3.3 1 1 
       315 1 . . . . . . . 4.2 1 1 
       316 1 . . . . . . . 3.7 1 1 
       317 1 . . . . . . . 3.7 1 1 
       318 1 . . . . . . . 3.3 1 1 
       319 1 . . . . . . . 3.0 1 1 
       320 1 . . . . . . . 4.5 1 1 
       321 1 . . . . . . . 4.0 1 1 
       322 1 . . . . . . . 3.0 1 1 
       323 1 . . . . . . . 2.7 1 1 
       324 1 . . . . . . . 3.0 1 1 
       325 1 . . . . . . . 3.7 1 1 
       326 1 . . . . . . . 3.6 1 1 
       327 1 . . . . . . . 3.3 1 1 
       328 1 . . . . . . . 3.2 1 1 
       329 1 . . . . . . . 4.4 1 1 
       330 1 . . . . . . . 3.0 1 1 
       331 1 . . . . . . . 2.7 1 1 
       332 1 . . . . . . . 3.0 1 1 
       333 1 . . . . . . . 3.7 1 1 
       334 1 . . . . . . . 3.7 1 1 
       335 1 . . . . . . . 3.3 1 1 
       336 1 . . . . . . . 3.9 1 1 
       337 1 . . . . . . . 3.6 1 1 
       338 1 . . . . . . . 3.6 1 1 
       339 1 . . . . . . . 3.0 1 1 
       340 1 . . . . . . . 2.7 1 1 
       341 1 . . . . . . . 3.6 1 1 
       342 1 . . . . . . . 3.7 1 1 
       343 1 . . . . . . . 3.3 1 1 
       344 1 . . . . . . . 5.0 1 1 
       345 1 . . . . . . . 3.7 1 1 
       346 1 . . . . . . . 2.9 1 1 
       347 1 . . . . . . . 3.7 1 1 
       348 1 . . . . . . . 4.2 1 1 
       349 1 . . . . . . . 2.9 1 1 
       350 1 . . . . . . . 2.7 1 1 
       351 1 . . . . . . . 2.7 1 1 
       352 1 . . . . . . . 3.0 1 1 
       353 1 . . . . . . . 3.0 1 1 
       354 1 . . . . . . . 3.3 1 1 
       355 1 . . . . . . . 4.5 1 1 
       356 1 . . . . . . . 3.7 1 1 
       357 1 . . . . . . . 2.9 1 1 
       358 1 . . . . . . . 3.0 1 1 
       359 1 . . . . . . . 3.7 1 1 
       360 1 . . . . . . . 3.6 1 1 
       361 1 . . . . . . . 2.8 1 1 
       362 1 . . . . . . . 2.8 1 1 
       363 1 . . . . . . . 3.0 1 1 
       364 1 . . . . . . . 3.3 1 1 
       365 1 . . . . . . . 3.7 1 1 
       366 1 . . . . . . . 3.3 1 1 
       367 1 . . . . . . . 3.0 1 1 
       368 1 . . . . . . . 3.7 1 1 
       369 1 . . . . . . . 3.6 1 1 
       370 1 . . . . . . . 4.2 1 1 
       371 1 . . . . . . . 3.0 1 1 
       372 1 . . . . . . . 2.7 1 1 
       373 1 . . . . . . . 3.0 1 1 
       374 1 . . . . . . . 3.0 1 1 
       375 1 . . . . . . . 3.7 1 1 
       376 1 . . . . . . . 4.0 1 1 
       377 1 . . . . . . . 3.3 1 1 
       378 1 . . . . . . . 3.0 1 1 
       379 1 . . . . . . . 3.8 1 1 
       380 1 . . . . . . . 3.0 1 1 
       381 1 . . . . . . . 3.0 1 1 
       382 1 . . . . . . . 3.6 1 1 
       383 1 . . . . . . . 4.2 1 1 
       384 1 . . . . . . . 2.9 1 1 
       385 1 . . . . . . . 3.3 1 1 
       386 1 . . . . . . . 4.5 1 1 
       387 1 . . . . . . . 3.0 1 1 
       388 1 . . . . . . . 3.6 1 1 
       389 1 . . . . . . . 3.3 1 1 
       390 1 . . . . . . . 3.0 1 1 
       391 1 . . . . . . . 3.5 1 1 
       392 1 . . . . . . . 3.5 1 1 
       393 1 . . . . . . . 3.3 1 1 
       394 1 . . . . . . . 3.6 1 1 
       395 1 . . . . . . . 2.9 1 1 
       396 1 . . . . . . . 3.4 1 1 
       397 1 . . . . . . . 3.0 1 1 
       398 1 . . . . . . . 3.7 1 1 
       399 1 . . . . . . . 4.5 1 1 
       400 1 . . . . . . . 3.8 1 1 
       401 1 . . . . . . . 3.3 1 1 
       402 1 . . . . . . . 3.3 1 1 
       403 1 . . . . . . . 4.3 1 1 
       404 1 . . . . . . . 5.5 1 1 
       405 1 . . . . . . . 3.3 1 1 
       406 1 . . . . . . . 3.7 1 1 
       407 1 . . . . . . . 4.2 1 1 
       408 1 . . . . . . . 3.0 1 1 
       409 1 . . . . . . . 2.9 1 1 
       410 1 . . . . . . . 3.7 1 1 
       411 1 . . . . . . . 3.7 1 1 
       412 1 . . . . . . . 3.2 1 1 
       413 1 . . . . . . . 3.6 1 1 
       414 1 . . . . . . . 4.6 1 1 
       415 1 . . . . . . . 4.5 1 1 
       416 1 . . . . . . . 3.5 1 1 
       417 1 . . . . . . . 3.0 1 1 
       418 1 . . . . . . . 3.0 1 1 
       419 1 . . . . . . . 3.0 1 1 
       420 1 . . . . . . . 2.7 1 1 
       421 1 . . . . . . . 3.0 1 1 
       422 1 . . . . . . . 3.7 1 1 
       423 1 . . . . . . . 3.3 1 1 
       424 1 . . . . . . . 4.0 1 1 
       425 1 . . . . . . . 4.5 1 1 
       426 1 . . . . . . . 2.8 1 1 
       427 1 . . . . . . . 2.6 1 1 
       428 1 . . . . . . . 4.4 1 1 
       429 1 . . . . . . . 3.0 1 1 
       430 1 . . . . . . . 2.7 1 1 
       431 1 . . . . . . . 2.9 1 1 
       432 1 . . . . . . . 3.0 1 1 
       433 1 . . . . . . . 3.7 1 1 
       434 1 . . . . . . . 3.3 1 1 
       435 1 . . . . . . . 2.7 1 1 
       436 1 . . . . . . . 3.1 1 1 
       437 1 . . . . . . . 3.0 1 1 
       438 1 . . . . . . . 2.7 1 1 
       439 1 . . . . . . . 2.9 1 1 
       440 1 . . . . . . . 3.0 1 1 
       441 1 . . . . . . . 3.7 1 1 
       442 1 . . . . . . . 4.4 1 1 
       443 1 . . . . . . . 2.8 1 1 
       444 1 . . . . . . . 3.0 1 1 
       445 1 . . . . . . . 3.0 1 1 
       446 1 . . . . . . . 2.7 1 1 
       447 1 . . . . . . . 3.3 1 1 
       448 1 . . . . . . . 4.5 1 1 
       449 1 . . . . . . . 2.6 1 1 
       450 1 . . . . . . . 3.0 1 1 
       451 1 . . . . . . . 3.5 1 1 
       452 1 . . . . . . . 2.8 1 1 
       453 1 . . . . . . . 3.0 1 1 
       454 1 . . . . . . . 3.7 1 1 
       455 1 . . . . . . . 3.7 1 1 
       456 1 . . . . . . . 3.6 1 1 
       457 1 . . . . . . . 3.6 1 1 
       458 1 . . . . . . . 3.0 1 1 
       459 1 . . . . . . . 3.0 1 1 
       460 1 . . . . . . . 3.3 1 1 
       461 1 . . . . . . . 2.9 1 1 
       462 1 . . . . . . . 4.5 1 1 
       463 1 . . . . . . . 2.9 1 1 
       464 1 . . . . . . . 2.7 1 1 
       465 1 . . . . . . . 2.4 1 1 
       466 1 . . . . . . . 3.0 1 1 
       467 1 . . . . . . . 3.7 1 1 
       468 1 . . . . . . . 3.7 1 1 
       469 1 . . . . . . . 3.5 1 1 
       470 1 . . . . . . . 3.7 1 1 
       471 1 . . . . . . . 3.9 1 1 
       472 1 . . . . . . . 3.0 1 1 
       473 1 . . . . . . . 3.0 1 1 
       474 1 . . . . . . . 3.7 1 1 
       475 1 . . . . . . . 3.3 1 1 
       476 1 . . . . . . . 3.3 1 1 
       477 1 . . . . . . . 3.0 1 1 
       478 1 . . . . . . . 3.0 1 1 
       479 1 . . . . . . . 3.0 1 1 
       480 1 . . . . . . . 3.0 1 1 
       481 1 . . . . . . . 4.3 1 1 
       482 1 . . . . . . . 3.0 1 1 
       483 1 . . . . . . . 2.7 1 1 
       484 1 . . . . . . . 3.7 1 1 
       485 1 . . . . . . . 3.7 1 1 
       486 1 . . . . . . . 3.7 1 1 
       487 1 . . . . . . . 3.7 1 1 
       488 1 . . . . . . . 4.0 1 1 
       489 1 . . . . . . . 3.0 1 1 
       490 1 . . . . . . . 3.9 1 1 
       491 1 . . . . . . . 3.6 1 1 
       492 1 . . . . . . . 3.5 1 1 
       493 1 . . . . . . . 3.6 1 1 
       494 1 . . . . . . . 3.0 1 1 
       495 1 . . . . . . . 3.0 1 1 
       496 1 . . . . . . . 3.7 1 1 
       497 1 . . . . . . . 3.3 1 1 
       498 1 . . . . . . . 4.2 1 1 
       499 1 . . . . . . . 3.7 1 1 
       500 1 . . . . . . . 3.7 1 1 
       501 1 . . . . . . . 3.3 1 1 
       502 1 . . . . . . . 3.0 1 1 
       503 1 . . . . . . . 4.5 1 1 
       504 1 . . . . . . . 4.0 1 1 
       505 1 . . . . . . . 3.0 1 1 
       506 1 . . . . . . . 2.7 1 1 
       507 1 . . . . . . . 3.0 1 1 
       508 1 . . . . . . . 3.7 1 1 
       509 1 . . . . . . . 3.6 1 1 
       510 1 . . . . . . . 3.3 1 1 
       511 1 . . . . . . . 3.2 1 1 
       512 1 . . . . . . . 4.4 1 1 
       513 1 . . . . . . . 3.0 1 1 
       514 1 . . . . . . . 2.7 1 1 
       515 1 . . . . . . . 3.0 1 1 
       516 1 . . . . . . . 3.7 1 1 
       517 1 . . . . . . . 3.7 1 1 
       518 1 . . . . . . . 3.3 1 1 
       519 1 . . . . . . . 3.9 1 1 
       520 1 . . . . . . . 3.6 1 1 
       521 1 . . . . . . . 3.6 1 1 
       522 1 . . . . . . . 3.0 1 1 
       523 1 . . . . . . . 2.7 1 1 
       524 1 . . . . . . . 3.6 1 1 
       525 1 . . . . . . . 3.7 1 1 
       526 1 . . . . . . . 3.3 1 1 
       527 1 . . . . . . . 5.0 1 1 
       528 1 . . . . . . . 3.7 1 1 
       529 1 . . . . . . . 2.9 1 1 
       530 1 . . . . . . . 3.7 1 1 
       531 1 . . . . . . . 4.2 1 1 
       532 1 . . . . . . . 2.9 1 1 
       533 1 . . . . . . . 2.7 1 1 
       534 1 . . . . . . . 2.7 1 1 
       535 1 . . . . . . . 3.0 1 1 
       536 1 . . . . . . . 3.0 1 1 
       537 1 . . . . . . . 3.3 1 1 
       538 1 . . . . . . . 4.5 1 1 
       539 1 . . . . . . . 3.7 1 1 
       540 1 . . . . . . . 2.9 1 1 
       541 1 . . . . . . . 3.0 1 1 
       542 1 . . . . . . . 3.7 1 1 
       543 1 . . . . . . . 3.6 1 1 
       544 1 . . . . . . . 2.8 1 1 
       545 1 . . . . . . . 2.8 1 1 
       546 1 . . . . . . . 3.0 1 1 
       547 1 . . . . . . . 3.3 1 1 
       548 1 . . . . . . . 3.7 1 1 
       549 1 . . . . . . . 3.3 1 1 
       550 1 . . . . . . . 3.0 1 1 
       551 1 . . . . . . . 3.7 1 1 
       552 1 . . . . . . . 3.6 1 1 
       553 1 . . . . . . . 4.2 1 1 
       554 1 . . . . . . . 3.0 1 1 
       555 1 . . . . . . . 2.7 1 1 
       556 1 . . . . . . . 3.0 1 1 
       557 1 . . . . . . . 3.0 1 1 
       558 1 . . . . . . . 3.7 1 1 
       559 1 . . . . . . . 4.0 1 1 
       560 1 . . . . . . . 3.3 1 1 
       561 1 . . . . . . . 3.0 1 1 
       562 1 . . . . . . . 3.8 1 1 
       563 1 . . . . . . . 3.0 1 1 
       564 1 . . . . . . . 3.0 1 1 
       565 1 . . . . . . . 3.6 1 1 
       566 1 . . . . . . . 4.2 1 1 
       567 1 . . . . . . . 2.9 1 1 
       568 1 . . . . . . . 3.3 1 1 
       569 1 . . . . . . . 4.5 1 1 
       570 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C    -88.09999      -42.1 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          2 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -168.0       68.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          3 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C   -247.99998      -32.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          4 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -118.0       68.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          5 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C         52.0       68.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          6 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -208.0      -52.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          7 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C        -98.0      208.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          8 PHI   1 1  1 GLU C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -158.0      178.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
          9 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C    -88.09999      -42.1 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         10 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C       -168.0       68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         11 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C   -247.99998      -32.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         12 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C       -118.0       68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         13 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C         52.0       68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         14 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C       -208.0      -52.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         15 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C        -98.0      208.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         16 PHI   2 1  1 GLU C  2 1  2 LYS N  2 1  2 LYS CA  2 1  2 LYS C       -158.0      178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         17 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C    -88.09999      -42.1 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         18 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C       -168.0       68.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         19 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C   -247.99998      -32.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         20 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C       -118.0       68.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         21 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C         52.0       68.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         22 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C       -208.0      -52.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         23 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C        -98.0      208.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         24 PHI   3 1  1 GLU C  3 1  2 LYS N  3 1  2 LYS CA  3 1  2 LYS C       -158.0      178.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         25 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N        -59.7      -19.7 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         26 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N        -68.0      178.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         27 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N         32.0  47.999996 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         28 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N    101.99999      178.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         29 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N       -258.0       18.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         30 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N       -168.0       88.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         31 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N        -38.0  247.99998 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         32 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 THR N       -208.0       68.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
         33 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N        -59.7      -19.7 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         34 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N        -68.0      178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         35 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N         32.0  47.999996 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         36 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N    101.99999      178.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         37 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N       -258.0       18.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         38 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N       -168.0       88.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         39 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N        -38.0  247.99998 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         40 PSI   2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS C   2 1  3 THR N       -208.0       68.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
         41 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N        -59.7      -19.7 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         42 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N        -68.0      178.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         43 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N         32.0  47.999996 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         44 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N    101.99999      178.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         45 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N       -258.0       18.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         46 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N       -168.0       88.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         47 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N        -38.0  247.99998 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         48 PSI   3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS C   3 1  3 THR N       -208.0       68.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
         49 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C        -81.9      -41.9 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         50 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C       -168.0       68.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         51 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C   -247.99998      -32.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         52 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C       -118.0       68.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         53 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C         52.0       68.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         54 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C       -208.0      -52.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         55 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C        -98.0      208.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         56 PHI   1 1  2 LYS C  1 1  3 THR N  1 1  3 THR CA  1 1  3 THR C       -158.0      178.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         57 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C        -81.9      -41.9 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         58 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C       -168.0       68.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         59 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C   -247.99998      -32.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         60 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C       -118.0       68.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         61 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C         52.0       68.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         62 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C       -208.0      -52.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         63 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C        -98.0      208.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         64 PHI   2 1  2 LYS C  2 1  3 THR N  2 1  3 THR CA  2 1  3 THR C       -158.0      178.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         65 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C        -81.9      -41.9 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         66 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C       -168.0       68.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         67 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C   -247.99998      -32.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         68 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C       -118.0       68.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         69 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C         52.0       68.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         70 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C       -208.0      -52.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         71 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C        -98.0      208.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         72 PHI   3 1  2 LYS C  3 1  3 THR N  3 1  3 THR CA  3 1  3 THR C       -158.0      178.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         73 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N        -64.0      -13.9 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         74 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N        -68.0      178.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         75 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N         32.0  47.999996 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         76 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N    101.99999      178.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         77 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N       -258.0       18.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         78 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N       -168.0       88.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         79 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N        -38.0  247.99998 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         80 PSI   1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C   1 1  4 ASN N       -208.0       68.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
         81 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N        -64.0      -13.9 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         82 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N        -68.0      178.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         83 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N         32.0  47.999996 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         84 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N    101.99999      178.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         85 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N       -258.0       18.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         86 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N       -168.0       88.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         87 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N        -38.0  247.99998 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         88 PSI   2 1  3 THR N  2 1  3 THR CA 2 1  3 THR C   2 1  4 ASN N       -208.0       68.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
         89 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N        -64.0      -13.9 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         90 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N        -68.0      178.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         91 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N         32.0  47.999996 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         92 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N    101.99999      178.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         93 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N       -258.0       18.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         94 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N       -168.0       88.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         95 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N        -38.0  247.99998 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         96 PSI   3 1  3 THR N  3 1  3 THR CA 3 1  3 THR C   3 1  4 ASN N       -208.0       68.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
         97 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C        -98.9      -42.4 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
         98 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C       -168.0       68.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
         99 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C   -247.99998      -32.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        100 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C       -118.0       68.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        101 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C         52.0       68.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        102 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C       -208.0      -52.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        103 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C        -98.0      208.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        104 PHI   1 1  3 THR C  1 1  4 ASN N  1 1  4 ASN CA  1 1  4 ASN C       -158.0      178.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        105 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C        -98.9      -42.4 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        106 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C       -168.0       68.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        107 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C   -247.99998      -32.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        108 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C       -118.0       68.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        109 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C         52.0       68.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        110 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C       -208.0      -52.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        111 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C        -98.0      208.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        112 PHI   2 1  3 THR C  2 1  4 ASN N  2 1  4 ASN CA  2 1  4 ASN C       -158.0      178.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        113 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C        -98.9      -42.4 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        114 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C       -168.0       68.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        115 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C   -247.99998      -32.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        116 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C       -118.0       68.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        117 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C         52.0       68.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        118 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C       -208.0      -52.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        119 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C        -98.0      208.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        120 PHI   3 1  3 THR C  3 1  4 ASN N  3 1  4 ASN CA  3 1  4 ASN C       -158.0      178.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        121 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N        -83.0       17.6 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        122 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N        -68.0      178.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        123 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N         32.0  47.999996 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        124 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N    101.99999      178.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        125 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N       -258.0       18.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        126 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N       -168.0       88.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        127 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N        -38.0  247.99998 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        128 PSI   1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C   1 1  5 LEU N       -208.0       68.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
        129 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N        -83.0       17.6 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        130 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N        -68.0      178.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        131 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N         32.0  47.999996 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        132 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N    101.99999      178.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        133 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N       -258.0       18.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        134 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N       -168.0       88.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        135 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N        -38.0  247.99998 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        136 PSI   2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C   2 1  5 LEU N       -208.0       68.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
        137 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N        -83.0       17.6 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        138 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N        -68.0      178.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        139 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N         32.0  47.999996 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        140 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N    101.99999      178.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        141 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N       -258.0       18.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        142 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N       -168.0       88.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        143 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N        -38.0  247.99998 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        144 PSI   3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN C   3 1  5 LEU N       -208.0       68.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
        145 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C        -83.0      -43.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        146 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -168.0       68.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        147 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C   -247.99998      -32.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        148 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -118.0       68.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        149 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C         52.0       68.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        150 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -208.0      -52.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        151 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C        -98.0      208.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        152 PHI   1 1  4 ASN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -158.0      178.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        153 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C        -83.0      -43.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        154 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C       -168.0       68.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        155 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C   -247.99998      -32.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        156 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C       -118.0       68.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        157 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C         52.0       68.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        158 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C       -208.0      -52.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        159 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C        -98.0      208.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        160 PHI   2 1  4 ASN C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C       -158.0      178.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        161 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C        -83.0      -43.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        162 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C       -168.0       68.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        163 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C   -247.99998      -32.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        164 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C       -118.0       68.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        165 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C         52.0       68.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        166 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C       -208.0      -52.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        167 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C        -98.0      208.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        168 PHI   3 1  4 ASN C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C       -158.0      178.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        169 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N   -59.299995      -19.3 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        170 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N        -68.0      178.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        171 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N         32.0  47.999996 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        172 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N    101.99999      178.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        173 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N       -258.0       18.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        174 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N       -168.0       88.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        175 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N        -38.0  247.99998 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        176 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLU N       -208.0       68.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
        177 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N   -59.299995      -19.3 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        178 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N        -68.0      178.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        179 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N         32.0  47.999996 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        180 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N    101.99999      178.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        181 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N       -258.0       18.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        182 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N       -168.0       88.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        183 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N        -38.0  247.99998 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        184 PSI   2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 GLU N       -208.0       68.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        185 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N   -59.299995      -19.3 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        186 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N        -68.0      178.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        187 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N         32.0  47.999996 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        188 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N    101.99999      178.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        189 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N       -258.0       18.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        190 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N       -168.0       88.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        191 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N        -38.0  247.99998 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        192 PSI   3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU C   3 1  6 GLU N       -208.0       68.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
        193 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C        -83.3      -43.3 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        194 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -168.0       68.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        195 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C   -247.99998      -32.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        196 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -118.0       68.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        197 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C         52.0       68.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        198 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -208.0      -52.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        199 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C        -98.0      208.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        200 PHI   1 1  5 LEU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -158.0      178.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        201 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C        -83.3      -43.3 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        202 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C       -168.0       68.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        203 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C   -247.99998      -32.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        204 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C       -118.0       68.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        205 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C         52.0       68.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        206 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C       -208.0      -52.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        207 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C        -98.0      208.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        208 PHI   2 1  5 LEU C  2 1  6 GLU N  2 1  6 GLU CA  2 1  6 GLU C       -158.0      178.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        209 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C        -83.3      -43.3 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        210 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C       -168.0       68.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        211 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C   -247.99998      -32.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        212 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C       -118.0       68.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        213 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C         52.0       68.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        214 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C       -208.0      -52.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        215 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C        -98.0      208.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        216 PHI   3 1  5 LEU C  3 1  6 GLU N  3 1  6 GLU CA  3 1  6 GLU C       -158.0      178.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        217 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N        -60.9       -3.9 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        218 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N        -68.0      178.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        219 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N         32.0  47.999996 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        220 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N    101.99999      178.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        221 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N       -258.0       18.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        222 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N       -168.0       88.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        223 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N        -38.0  247.99998 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        224 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 ILE N       -208.0       68.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
        225 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N        -60.9       -3.9 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        226 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N        -68.0      178.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        227 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N         32.0  47.999996 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        228 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N    101.99999      178.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        229 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N       -258.0       18.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        230 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N       -168.0       88.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        231 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N        -38.0  247.99998 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        232 PSI   2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C   2 1  7 ILE N       -208.0       68.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
        233 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N        -60.9       -3.9 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        234 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N        -68.0      178.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        235 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N         32.0  47.999996 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        236 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N    101.99999      178.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        237 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N       -258.0       18.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        238 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N       -168.0       88.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        239 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N        -38.0  247.99998 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        240 PSI   3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU C   3 1  7 ILE N       -208.0       68.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
        241 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C        -85.8      -45.8 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        242 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C       -168.0       68.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        243 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C   -247.99998      -32.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        244 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C       -118.0       68.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        245 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C         52.0       68.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        246 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C       -208.0      -52.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        247 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C        -98.0      208.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        248 PHI   1 1  6 GLU C  1 1  7 ILE N  1 1  7 ILE CA  1 1  7 ILE C       -158.0      178.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        249 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C        -85.8      -45.8 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        250 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C       -168.0       68.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        251 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C   -247.99998      -32.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        252 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C       -118.0       68.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        253 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C         52.0       68.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        254 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C       -208.0      -52.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        255 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C        -98.0      208.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        256 PHI   2 1  6 GLU C  2 1  7 ILE N  2 1  7 ILE CA  2 1  7 ILE C       -158.0      178.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        257 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C        -85.8      -45.8 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        258 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C       -168.0       68.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        259 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C   -247.99998      -32.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        260 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C       -118.0       68.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        261 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C         52.0       68.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        262 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C       -208.0      -52.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        263 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C        -98.0      208.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        264 PHI   3 1  6 GLU C  3 1  7 ILE N  3 1  7 ILE CA  3 1  7 ILE C       -158.0      178.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        265 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N        -55.7      -10.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        266 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N        -68.0      178.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        267 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N         32.0  47.999996 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        268 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N    101.99999      178.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        269 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N       -258.0       18.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        270 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N       -168.0       88.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        271 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N        -38.0  247.99998 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        272 PSI   1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C   1 1  8 ILE N       -208.0       68.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
        273 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N        -55.7      -10.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        274 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N        -68.0      178.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        275 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N         32.0  47.999996 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        276 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N    101.99999      178.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        277 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N       -258.0       18.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        278 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N       -168.0       88.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        279 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N        -38.0  247.99998 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        280 PSI   2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C   2 1  8 ILE N       -208.0       68.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
        281 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N        -55.7      -10.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        282 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N        -68.0      178.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        283 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N         32.0  47.999996 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        284 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N    101.99999      178.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        285 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N       -258.0       18.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        286 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N       -168.0       88.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        287 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N        -38.0  247.99998 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        288 PSI   3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE C   3 1  8 ILE N       -208.0       68.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
        289 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C        -83.9      -43.9 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        290 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C       -168.0       68.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        291 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C   -247.99998      -32.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        292 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C       -118.0       68.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        293 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C         52.0       68.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        294 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C       -208.0      -52.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        295 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C        -98.0      208.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        296 PHI   1 1  7 ILE C  1 1  8 ILE N  1 1  8 ILE CA  1 1  8 ILE C       -158.0      178.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        297 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C        -83.9      -43.9 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        298 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C       -168.0       68.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        299 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C   -247.99998      -32.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        300 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C       -118.0       68.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        301 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C         52.0       68.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        302 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C       -208.0      -52.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        303 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C        -98.0      208.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        304 PHI   2 1  7 ILE C  2 1  8 ILE N  2 1  8 ILE CA  2 1  8 ILE C       -158.0      178.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        305 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C        -83.9      -43.9 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        306 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C       -168.0       68.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        307 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C   -247.99998      -32.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        308 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C       -118.0       68.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        309 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C         52.0       68.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        310 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C       -208.0      -52.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        311 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C        -98.0      208.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        312 PHI   3 1  7 ILE C  3 1  8 ILE N  3 1  8 ILE CA  3 1  8 ILE C       -158.0      178.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        313 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N   -57.599995      -17.6 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        314 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N        -68.0      178.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        315 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N         32.0  47.999996 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        316 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N    101.99999      178.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        317 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N       -258.0       18.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        318 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N       -168.0       88.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        319 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N        -38.0  247.99998 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        320 PSI   1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C   1 1  9 ILE N       -208.0       68.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
        321 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N   -57.599995      -17.6 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        322 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N        -68.0      178.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        323 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N         32.0  47.999996 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        324 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N    101.99999      178.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        325 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N       -258.0       18.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        326 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N       -168.0       88.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        327 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N        -38.0  247.99998 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        328 PSI   2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C   2 1  9 ILE N       -208.0       68.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
        329 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N   -57.599995      -17.6 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        330 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N        -68.0      178.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        331 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N         32.0  47.999996 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        332 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N    101.99999      178.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        333 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N       -258.0       18.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        334 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N       -168.0       88.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        335 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N        -38.0  247.99998 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        336 PSI   3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C   3 1  9 ILE N       -208.0       68.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
        337 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C        -85.0 -44.999996 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        338 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C       -168.0       68.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        339 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C   -247.99998      -32.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        340 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C       -118.0       68.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        341 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C         52.0       68.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        342 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C       -208.0      -52.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        343 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C        -98.0      208.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        344 PHI   1 1  8 ILE C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C       -158.0      178.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        345 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C        -85.0 -44.999996 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        346 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C       -168.0       68.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        347 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C   -247.99998      -32.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        348 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C       -118.0       68.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        349 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C         52.0       68.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        350 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C       -208.0      -52.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        351 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C        -98.0      208.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        352 PHI   2 1  8 ILE C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C       -158.0      178.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        353 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C        -85.0 -44.999996 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        354 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C       -168.0       68.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        355 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C   -247.99998      -32.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        356 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C       -118.0       68.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        357 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C         52.0       68.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        358 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C       -208.0      -52.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        359 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C        -98.0      208.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        360 PHI   3 1  8 ILE C  3 1  9 ILE N  3 1  9 ILE CA  3 1  9 ILE C       -158.0      178.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        361 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N   -58.699997      -18.7 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        362 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N        -68.0      178.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        363 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N         32.0  47.999996 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        364 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N    101.99999      178.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        365 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N       -258.0       18.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        366 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N       -168.0       88.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        367 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N        -38.0  247.99998 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        368 PSI   1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 LEU N       -208.0       68.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
        369 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N   -58.699997      -18.7 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        370 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N        -68.0      178.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        371 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N         32.0  47.999996 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        372 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N    101.99999      178.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        373 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N       -258.0       18.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        374 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N       -168.0       88.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        375 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N        -38.0  247.99998 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        376 PSI   2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 LEU N       -208.0       68.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
        377 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N   -58.699997      -18.7 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        378 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N        -68.0      178.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        379 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N         32.0  47.999996 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        380 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N    101.99999      178.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        381 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N       -258.0       18.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        382 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N       -168.0       88.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        383 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N        -38.0  247.99998 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        384 PSI   3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C   3 1 10 LEU N       -208.0       68.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
        385 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C        -85.1      -45.1 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        386 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -168.0       68.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        387 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C   -247.99998      -32.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        388 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -118.0       68.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        389 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C         52.0       68.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        390 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -208.0      -52.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        391 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C        -98.0      208.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        392 PHI   1 1  9 ILE C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -158.0      178.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        393 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C        -85.1      -45.1 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        394 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C       -168.0       68.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        395 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C   -247.99998      -32.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        396 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C       -118.0       68.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        397 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C         52.0       68.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        398 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C       -208.0      -52.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        399 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C        -98.0      208.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        400 PHI   2 1  9 ILE C  2 1 10 LEU N  2 1 10 LEU CA  2 1 10 LEU C       -158.0      178.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        401 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C        -85.1      -45.1 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        402 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C       -168.0       68.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        403 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C   -247.99998      -32.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        404 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C       -118.0       68.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        405 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C         52.0       68.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        406 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C       -208.0      -52.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        407 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C        -98.0      208.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        408 PHI   3 1  9 ILE C  3 1 10 LEU N  3 1 10 LEU CA  3 1 10 LEU C       -158.0      178.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        409 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N        -63.1      -23.1 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        410 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N        -68.0      178.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        411 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N         32.0  47.999996 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        412 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N    101.99999      178.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        413 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N       -258.0       18.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        414 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N       -168.0       88.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        415 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N        -38.0  247.99998 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        416 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLU N       -208.0       68.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
        417 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N        -63.1      -23.1 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        418 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N        -68.0      178.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        419 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N         32.0  47.999996 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        420 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N    101.99999      178.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        421 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N       -258.0       18.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        422 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N       -168.0       88.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        423 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N        -38.0  247.99998 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        424 PSI   2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C   2 1 11 GLU N       -208.0       68.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
        425 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N        -63.1      -23.1 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        426 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N        -68.0      178.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        427 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N         32.0  47.999996 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        428 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N    101.99999      178.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        429 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N       -258.0       18.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        430 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N       -168.0       88.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        431 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N        -38.0  247.99998 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        432 PSI   3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C   3 1 11 GLU N       -208.0       68.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
        433 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C        -83.9      -43.9 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        434 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C       -168.0       68.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        435 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C   -247.99998      -32.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        436 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C       -118.0       68.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        437 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C         52.0       68.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        438 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C       -208.0      -52.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        439 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C        -98.0      208.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        440 PHI   1 1 10 LEU C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C       -158.0      178.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        441 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C        -83.9      -43.9 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        442 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C       -168.0       68.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        443 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C   -247.99998      -32.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        444 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C       -118.0       68.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        445 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C         52.0       68.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        446 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C       -208.0      -52.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        447 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C        -98.0      208.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        448 PHI   2 1 10 LEU C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C       -158.0      178.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        449 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C        -83.9      -43.9 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        450 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C       -168.0       68.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        451 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C   -247.99998      -32.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        452 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C       -118.0       68.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        453 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C         52.0       68.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        454 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C       -208.0      -52.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        455 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C        -98.0      208.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        456 PHI   3 1 10 LEU C  3 1 11 GLU N  3 1 11 GLU CA  3 1 11 GLU C       -158.0      178.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        457 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N        -56.9      -15.8 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        458 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N        -68.0      178.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        459 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N         32.0  47.999996 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        460 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N    101.99999      178.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        461 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N       -258.0       18.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        462 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N       -168.0       88.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        463 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N        -38.0  247.99998 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        464 PSI   1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLY N       -208.0       68.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        465 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N        -56.9      -15.8 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        466 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N        -68.0      178.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        467 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N         32.0  47.999996 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        468 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N    101.99999      178.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        469 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N       -258.0       18.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        470 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N       -168.0       88.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        471 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N        -38.0  247.99998 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        472 PSI   2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLY N       -208.0       68.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
        473 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N        -56.9      -15.8 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        474 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N        -68.0      178.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        475 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N         32.0  47.999996 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        476 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N    101.99999      178.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        477 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N       -258.0       18.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        478 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N       -168.0       88.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        479 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N        -38.0  247.99998 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        480 PSI   3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU C   3 1 12 GLY N       -208.0       68.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
        481 PHI   1 1 11 GLU C  1 1 12 GLY N  1 1 12 GLY CA  1 1 12 GLY C        -83.3      -43.3 .  12 GLY  . .  12 GLY  . .  12 GLY  . .  12 GLY  . 1 1 
        482 PHI   2 1 11 GLU C  2 1 12 GLY N  2 1 12 GLY CA  2 1 12 GLY C        -83.3      -43.3 . 112 GLY  . . 112 GLY  . . 112 GLY  . . 112 GLY  . 1 1 
        483 PHI   3 1 11 GLU C  3 1 12 GLY N  3 1 12 GLY CA  3 1 12 GLY C        -83.3      -43.3 . 212 GLY  . . 212 GLY  . . 212 GLY  . . 212 GLY  . 1 1 
        484 PSI   1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C   1 1 13 THR N   -60.099995      -20.1 .  12 GLY  . .  12 GLY  . .  12 GLY  . .  12 GLY  . 1 1 
        485 PSI   2 1 12 GLY N  2 1 12 GLY CA 2 1 12 GLY C   2 1 13 THR N   -60.099995      -20.1 . 112 GLY  . . 112 GLY  . . 112 GLY  . . 112 GLY  . 1 1 
        486 PSI   3 1 12 GLY N  3 1 12 GLY CA 3 1 12 GLY C   3 1 13 THR N   -60.099995      -20.1 . 212 GLY  . . 212 GLY  . . 212 GLY  . . 212 GLY  . 1 1 
        487 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C        -82.4      -42.4 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        488 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -168.0       68.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        489 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C   -247.99998      -32.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        490 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -118.0       68.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        491 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C         52.0       68.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        492 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -208.0      -52.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        493 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C        -98.0      208.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        494 PHI   1 1 12 GLY C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -158.0      178.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        495 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C        -82.4      -42.4 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        496 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C       -168.0       68.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        497 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C   -247.99998      -32.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        498 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C       -118.0       68.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        499 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C         52.0       68.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        500 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C       -208.0      -52.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        501 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C        -98.0      208.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        502 PHI   2 1 12 GLY C  2 1 13 THR N  2 1 13 THR CA  2 1 13 THR C       -158.0      178.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        503 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C        -82.4      -42.4 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        504 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C       -168.0       68.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        505 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C   -247.99998      -32.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        506 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C       -118.0       68.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        507 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C         52.0       68.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        508 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C       -208.0      -52.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        509 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C        -98.0      208.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        510 PHI   3 1 12 GLY C  3 1 13 THR N  3 1 13 THR CA  3 1 13 THR C       -158.0      178.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        511 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N        -65.3      -25.3 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        512 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N        -68.0      178.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        513 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N         32.0  47.999996 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        514 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N    101.99999      178.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        515 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N       -258.0       18.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        516 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N       -168.0       88.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        517 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N        -38.0  247.99998 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        518 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ALA N       -208.0       68.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
        519 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N        -65.3      -25.3 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        520 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N        -68.0      178.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        521 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N         32.0  47.999996 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        522 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N    101.99999      178.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        523 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N       -258.0       18.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        524 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N       -168.0       88.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        525 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N        -38.0  247.99998 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        526 PSI   2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C   2 1 14 ALA N       -208.0       68.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
        527 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N        -65.3      -25.3 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        528 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N        -68.0      178.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        529 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N         32.0  47.999996 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        530 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N    101.99999      178.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        531 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N       -258.0       18.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        532 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N       -168.0       88.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        533 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N        -38.0  247.99998 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        534 PSI   3 1 13 THR N  3 1 13 THR CA 3 1 13 THR C   3 1 14 ALA N       -208.0       68.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
        535 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C        -84.0      -44.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        536 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -168.0       68.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        537 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C   -247.99998      -32.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        538 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -118.0       68.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        539 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C         52.0       68.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        540 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -208.0      -52.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        541 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C        -98.0      208.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        542 PHI   1 1 13 THR C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -158.0      178.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        543 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C        -84.0      -44.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        544 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C       -168.0       68.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        545 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C   -247.99998      -32.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        546 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C       -118.0       68.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        547 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C         52.0       68.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        548 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C       -208.0      -52.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        549 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C        -98.0      208.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        550 PHI   2 1 13 THR C  2 1 14 ALA N  2 1 14 ALA CA  2 1 14 ALA C       -158.0      178.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        551 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C        -84.0      -44.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        552 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C       -168.0       68.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        553 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C   -247.99998      -32.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        554 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C       -118.0       68.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        555 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C         52.0       68.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        556 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C       -208.0      -52.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        557 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C        -98.0      208.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        558 PHI   3 1 13 THR C  3 1 14 ALA N  3 1 14 ALA CA  3 1 14 ALA C       -158.0      178.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        559 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N        -62.5 -22.499998 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        560 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N        -68.0      178.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        561 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N         32.0  47.999996 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        562 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N    101.99999      178.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        563 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N       -258.0       18.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        564 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N       -168.0       88.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        565 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N        -38.0  247.99998 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        566 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 VAL N       -208.0       68.0 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        567 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N        -62.5 -22.499998 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        568 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N        -68.0      178.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        569 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N         32.0  47.999996 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        570 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N    101.99999      178.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        571 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N       -258.0       18.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        572 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N       -168.0       88.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        573 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N        -38.0  247.99998 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        574 PSI   2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C   2 1 15 VAL N       -208.0       68.0 . 114 ALA  . . 114 ALA  . . 114 ALA  . . 114 ALA  . 1 1 
        575 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N        -62.5 -22.499998 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        576 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N        -68.0      178.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        577 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N         32.0  47.999996 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        578 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N    101.99999      178.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        579 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N       -258.0       18.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        580 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N       -168.0       88.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        581 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N        -38.0  247.99998 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        582 PSI   3 1 14 ALA N  3 1 14 ALA CA 3 1 14 ALA C   3 1 15 VAL N       -208.0       68.0 . 214 ALA  . . 214 ALA  . . 214 ALA  . . 214 ALA  . 1 1 
        583 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C        -82.0      -42.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        584 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C       -168.0       68.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        585 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C   -247.99998      -32.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        586 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C       -118.0       68.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        587 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C         52.0       68.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        588 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C       -208.0      -52.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        589 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C        -98.0      208.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        590 PHI   1 1 14 ALA C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C       -158.0      178.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        591 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C        -82.0      -42.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        592 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C       -168.0       68.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        593 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C   -247.99998      -32.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        594 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C       -118.0       68.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        595 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C         52.0       68.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        596 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C       -208.0      -52.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        597 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C        -98.0      208.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        598 PHI   2 1 14 ALA C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C       -158.0      178.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        599 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C        -82.0      -42.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        600 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C       -168.0       68.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        601 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C   -247.99998      -32.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        602 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C       -118.0       68.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        603 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C         52.0       68.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        604 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C       -208.0      -52.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        605 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C        -98.0      208.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        606 PHI   3 1 14 ALA C  3 1 15 VAL N  3 1 15 VAL CA  3 1 15 VAL C       -158.0      178.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        607 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N   -61.600002      -21.6 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        608 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N        -68.0      178.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        609 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N         32.0  47.999996 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        610 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N    101.99999      178.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        611 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N       -258.0       18.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        612 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N       -168.0       88.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        613 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N        -38.0  247.99998 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        614 PSI   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 ILE N       -208.0       68.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
        615 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N   -61.600002      -21.6 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        616 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N        -68.0      178.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        617 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N         32.0  47.999996 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        618 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N    101.99999      178.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        619 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N       -258.0       18.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        620 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N       -168.0       88.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        621 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N        -38.0  247.99998 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        622 PSI   2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 ILE N       -208.0       68.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
        623 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N   -61.600002      -21.6 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        624 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N        -68.0      178.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        625 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N         32.0  47.999996 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        626 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N    101.99999      178.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        627 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N       -258.0       18.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        628 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N       -168.0       88.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        629 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N        -38.0  247.99998 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        630 PSI   3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL C   3 1 16 ILE N       -208.0       68.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
        631 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C        -83.5      -43.5 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        632 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -168.0       68.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        633 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C   -247.99998      -32.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        634 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -118.0       68.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        635 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C         52.0       68.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        636 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -208.0      -52.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        637 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C        -98.0      208.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        638 PHI   1 1 15 VAL C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -158.0      178.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        639 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C        -83.5      -43.5 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        640 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C       -168.0       68.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        641 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C   -247.99998      -32.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        642 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C       -118.0       68.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        643 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C         52.0       68.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        644 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C       -208.0      -52.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        645 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C        -98.0      208.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        646 PHI   2 1 15 VAL C  2 1 16 ILE N  2 1 16 ILE CA  2 1 16 ILE C       -158.0      178.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        647 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C        -83.5      -43.5 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        648 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C       -168.0       68.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        649 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C   -247.99998      -32.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        650 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C       -118.0       68.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        651 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C         52.0       68.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        652 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C       -208.0      -52.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        653 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C        -98.0      208.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        654 PHI   3 1 15 VAL C  3 1 16 ILE N  3 1 16 ILE CA  3 1 16 ILE C       -158.0      178.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        655 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N        -64.5      -24.5 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        656 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N        -68.0      178.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        657 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N         32.0  47.999996 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        658 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N    101.99999      178.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        659 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N       -258.0       18.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        660 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N       -168.0       88.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        661 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N        -38.0  247.99998 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        662 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ALA N       -208.0       68.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
        663 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N        -64.5      -24.5 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        664 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N        -68.0      178.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        665 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N         32.0  47.999996 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        666 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N    101.99999      178.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        667 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N       -258.0       18.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        668 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N       -168.0       88.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        669 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N        -38.0  247.99998 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        670 PSI   2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   2 1 17 ALA N       -208.0       68.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
        671 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N        -64.5      -24.5 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        672 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N        -68.0      178.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        673 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N         32.0  47.999996 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        674 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N    101.99999      178.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        675 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N       -258.0       18.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        676 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N       -168.0       88.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        677 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N        -38.0  247.99998 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        678 PSI   3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C   3 1 17 ALA N       -208.0       68.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
        679 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C        -78.2      -38.2 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        680 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C       -168.0       68.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        681 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C   -247.99998      -32.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        682 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C       -118.0       68.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        683 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C         52.0       68.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        684 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C       -208.0      -52.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        685 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C        -98.0      208.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        686 PHI   1 1 16 ILE C  1 1 17 ALA N  1 1 17 ALA CA  1 1 17 ALA C       -158.0      178.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        687 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C        -78.2      -38.2 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        688 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C       -168.0       68.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        689 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C   -247.99998      -32.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        690 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C       -118.0       68.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        691 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C         52.0       68.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        692 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C       -208.0      -52.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        693 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C        -98.0      208.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        694 PHI   2 1 16 ILE C  2 1 17 ALA N  2 1 17 ALA CA  2 1 17 ALA C       -158.0      178.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        695 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C        -78.2      -38.2 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        696 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C       -168.0       68.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        697 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C   -247.99998      -32.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        698 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C       -118.0       68.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        699 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C         52.0       68.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        700 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C       -208.0      -52.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        701 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C        -98.0      208.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        702 PHI   3 1 16 ILE C  3 1 17 ALA N  3 1 17 ALA CA  3 1 17 ALA C       -158.0      178.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        703 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N        -62.5 -22.499998 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        704 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N        -68.0      178.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        705 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N         32.0  47.999996 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        706 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N    101.99999      178.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        707 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N       -258.0       18.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        708 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N       -168.0       88.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        709 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N        -38.0  247.99998 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        710 PSI   1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C   1 1 18 MET N       -208.0       68.0 .  17 ALA  . .  17 ALA  . .  17 ALA  . .  17 ALA  . 1 1 
        711 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N        -62.5 -22.499998 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        712 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N        -68.0      178.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        713 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N         32.0  47.999996 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        714 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N    101.99999      178.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        715 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N       -258.0       18.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        716 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N       -168.0       88.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        717 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N        -38.0  247.99998 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        718 PSI   2 1 17 ALA N  2 1 17 ALA CA 2 1 17 ALA C   2 1 18 MET N       -208.0       68.0 . 117 ALA  . . 117 ALA  . . 117 ALA  . . 117 ALA  . 1 1 
        719 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N        -62.5 -22.499998 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        720 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N        -68.0      178.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        721 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N         32.0  47.999996 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        722 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N    101.99999      178.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        723 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N       -258.0       18.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        724 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N       -168.0       88.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        725 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N        -38.0  247.99998 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        726 PSI   3 1 17 ALA N  3 1 17 ALA CA 3 1 17 ALA C   3 1 18 MET N       -208.0       68.0 . 217 ALA  . . 217 ALA  . . 217 ALA  . . 217 ALA  . 1 1 
        727 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C    -83.69999      -43.7 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        728 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C       -168.0       68.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        729 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C   -247.99998      -32.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        730 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C       -118.0       68.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        731 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C         52.0       68.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        732 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C       -208.0      -52.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        733 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C        -98.0      208.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        734 PHI   1 1 17 ALA C  1 1 18 MET N  1 1 18 MET CA  1 1 18 MET C       -158.0      178.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        735 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C    -83.69999      -43.7 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        736 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C       -168.0       68.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        737 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C   -247.99998      -32.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        738 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C       -118.0       68.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        739 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C         52.0       68.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        740 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C       -208.0      -52.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        741 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C        -98.0      208.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        742 PHI   2 1 17 ALA C  2 1 18 MET N  2 1 18 MET CA  2 1 18 MET C       -158.0      178.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        743 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C    -83.69999      -43.7 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        744 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C       -168.0       68.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        745 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C   -247.99998      -32.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        746 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C       -118.0       68.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        747 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C         52.0       68.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        748 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C       -208.0      -52.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        749 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C        -98.0      208.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        750 PHI   3 1 17 ALA C  3 1 18 MET N  3 1 18 MET CA  3 1 18 MET C       -158.0      178.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        751 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N   -60.099995      -20.1 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        752 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N        -68.0      178.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        753 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N         32.0  47.999996 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        754 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N    101.99999      178.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        755 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N       -258.0       18.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        756 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N       -168.0       88.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        757 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N        -38.0  247.99998 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        758 PSI   1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   1 1 19 PHE N       -208.0       68.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
        759 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N   -60.099995      -20.1 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        760 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N        -68.0      178.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        761 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N         32.0  47.999996 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        762 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N    101.99999      178.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        763 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N       -258.0       18.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        764 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N       -168.0       88.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        765 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N        -38.0  247.99998 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        766 PSI   2 1 18 MET N  2 1 18 MET CA 2 1 18 MET C   2 1 19 PHE N       -208.0       68.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
        767 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N   -60.099995      -20.1 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        768 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N        -68.0      178.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        769 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N         32.0  47.999996 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        770 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N    101.99999      178.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        771 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N       -258.0       18.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        772 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N       -168.0       88.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        773 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N        -38.0  247.99998 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        774 PSI   3 1 18 MET N  3 1 18 MET CA 3 1 18 MET C   3 1 19 PHE N       -208.0       68.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
        775 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C        -87.1      -47.1 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        776 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C       -168.0       68.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        777 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C   -247.99998      -32.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        778 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C       -118.0       68.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        779 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C         52.0       68.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        780 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C       -208.0      -52.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        781 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C        -98.0      208.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        782 PHI   1 1 18 MET C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C       -158.0      178.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        783 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C        -87.1      -47.1 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        784 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C       -168.0       68.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        785 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C   -247.99998      -32.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        786 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C       -118.0       68.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        787 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C         52.0       68.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        788 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C       -208.0      -52.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        789 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C        -98.0      208.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        790 PHI   2 1 18 MET C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C       -158.0      178.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        791 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C        -87.1      -47.1 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        792 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C       -168.0       68.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        793 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C   -247.99998      -32.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        794 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C       -118.0       68.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        795 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C         52.0       68.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        796 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C       -208.0      -52.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        797 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C        -98.0      208.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        798 PHI   3 1 18 MET C  3 1 19 PHE N  3 1 19 PHE CA  3 1 19 PHE C       -158.0      178.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        799 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N        -63.8      -23.8 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        800 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N        -68.0      178.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        801 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N         32.0  47.999996 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        802 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N    101.99999      178.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        803 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N       -258.0       18.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        804 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N       -168.0       88.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        805 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N        -38.0  247.99998 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        806 PSI   1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PHE N       -208.0       68.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
        807 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N        -63.8      -23.8 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        808 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N        -68.0      178.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        809 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N         32.0  47.999996 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        810 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N    101.99999      178.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        811 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N       -258.0       18.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        812 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N       -168.0       88.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        813 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N        -38.0  247.99998 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        814 PSI   2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PHE N       -208.0       68.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
        815 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N        -63.8      -23.8 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        816 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N        -68.0      178.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        817 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N         32.0  47.999996 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        818 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N    101.99999      178.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        819 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N       -258.0       18.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        820 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N       -168.0       88.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        821 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N        -38.0  247.99998 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        822 PSI   3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE C   3 1 20 PHE N       -208.0       68.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
        823 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C        -81.7 -41.699997 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        824 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C       -168.0       68.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        825 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C   -247.99998      -32.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        826 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C       -118.0       68.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        827 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C         52.0       68.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        828 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C       -208.0      -52.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        829 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C        -98.0      208.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        830 PHI   1 1 19 PHE C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C       -158.0      178.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        831 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C        -81.7 -41.699997 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        832 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C       -168.0       68.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        833 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C   -247.99998      -32.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        834 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C       -118.0       68.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        835 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C         52.0       68.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        836 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C       -208.0      -52.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        837 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C        -98.0      208.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        838 PHI   2 1 19 PHE C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C       -158.0      178.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        839 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C        -81.7 -41.699997 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        840 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C       -168.0       68.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        841 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C   -247.99998      -32.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        842 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C       -118.0       68.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        843 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C         52.0       68.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        844 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C       -208.0      -52.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        845 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C        -98.0      208.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        846 PHI   3 1 19 PHE C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C       -158.0      178.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        847 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N        -66.7      -26.7 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        848 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N        -68.0      178.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        849 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N         32.0  47.999996 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        850 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N    101.99999      178.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        851 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N       -258.0       18.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        852 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N       -168.0       88.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        853 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N        -38.0  247.99998 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        854 PSI   1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C   1 1 21 TRP N       -208.0       68.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
        855 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N        -66.7      -26.7 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        856 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N        -68.0      178.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        857 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N         32.0  47.999996 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        858 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N    101.99999      178.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        859 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N       -258.0       18.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        860 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N       -168.0       88.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        861 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N        -38.0  247.99998 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        862 PSI   2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE C   2 1 21 TRP N       -208.0       68.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
        863 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N        -66.7      -26.7 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        864 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N        -68.0      178.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        865 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N         32.0  47.999996 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        866 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N    101.99999      178.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        867 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N       -258.0       18.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        868 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N       -168.0       88.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        869 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N        -38.0  247.99998 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        870 PSI   3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE C   3 1 21 TRP N       -208.0       68.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
        871 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C        -84.1      -44.1 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        872 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C       -168.0       68.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        873 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C   -247.99998      -32.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        874 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C       -118.0       68.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        875 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C         52.0       68.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        876 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C       -208.0      -52.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        877 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C        -98.0      208.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        878 PHI   1 1 20 PHE C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C       -158.0      178.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        879 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C        -84.1      -44.1 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        880 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C       -168.0       68.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        881 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C   -247.99998      -32.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        882 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C       -118.0       68.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        883 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C         52.0       68.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        884 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C       -208.0      -52.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        885 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C        -98.0      208.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        886 PHI   2 1 20 PHE C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C       -158.0      178.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        887 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C        -84.1      -44.1 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        888 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C       -168.0       68.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        889 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C   -247.99998      -32.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        890 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C       -118.0       68.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        891 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C         52.0       68.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        892 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C       -208.0      -52.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        893 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C        -98.0      208.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        894 PHI   3 1 20 PHE C  3 1 21 TRP N  3 1 21 TRP CA  3 1 21 TRP C       -158.0      178.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        895 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N   -62.599995      -22.6 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        896 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N        -68.0      178.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        897 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N         32.0  47.999996 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        898 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N    101.99999      178.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        899 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N       -258.0       18.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        900 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N       -168.0       88.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        901 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N        -38.0  247.99998 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        902 PSI   1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C   1 1 22 LEU N       -208.0       68.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
        903 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N   -62.599995      -22.6 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        904 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N        -68.0      178.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        905 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N         32.0  47.999996 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        906 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N    101.99999      178.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        907 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N       -258.0       18.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        908 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N       -168.0       88.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        909 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N        -38.0  247.99998 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        910 PSI   2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP C   2 1 22 LEU N       -208.0       68.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
        911 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N   -62.599995      -22.6 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        912 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N        -68.0      178.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        913 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N         32.0  47.999996 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        914 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N    101.99999      178.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        915 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N       -258.0       18.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        916 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N       -168.0       88.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        917 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N        -38.0  247.99998 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        918 PSI   3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP C   3 1 22 LEU N       -208.0       68.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
        919 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C        -83.2      -43.2 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        920 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -168.0       68.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        921 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C   -247.99998      -32.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        922 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -118.0       68.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        923 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C         52.0       68.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        924 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -208.0      -52.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        925 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C        -98.0      208.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        926 PHI   1 1 21 TRP C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -158.0      178.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        927 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C        -83.2      -43.2 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        928 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C       -168.0       68.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        929 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C   -247.99998      -32.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        930 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C       -118.0       68.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        931 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C         52.0       68.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        932 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C       -208.0      -52.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        933 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C        -98.0      208.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        934 PHI   2 1 21 TRP C  2 1 22 LEU N  2 1 22 LEU CA  2 1 22 LEU C       -158.0      178.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        935 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C        -83.2      -43.2 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        936 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C       -168.0       68.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        937 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C   -247.99998      -32.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        938 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C       -118.0       68.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        939 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C         52.0       68.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        940 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C       -208.0      -52.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        941 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C        -98.0      208.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        942 PHI   3 1 21 TRP C  3 1 22 LEU N  3 1 22 LEU CA  3 1 22 LEU C       -158.0      178.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        943 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N        -61.3      -20.4 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        944 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N        -68.0      178.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        945 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N         32.0  47.999996 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        946 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N    101.99999      178.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        947 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N       -258.0       18.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        948 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N       -168.0       88.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        949 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N        -38.0  247.99998 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        950 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 LEU N       -208.0       68.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
        951 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N        -61.3      -20.4 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        952 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N        -68.0      178.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        953 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N         32.0  47.999996 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        954 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N    101.99999      178.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        955 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N       -258.0       18.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        956 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N       -168.0       88.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        957 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N        -38.0  247.99998 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        958 PSI   2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C   2 1 23 LEU N       -208.0       68.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
        959 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N        -61.3      -20.4 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        960 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N        -68.0      178.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        961 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N         32.0  47.999996 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        962 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N    101.99999      178.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        963 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N       -258.0       18.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        964 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N       -168.0       88.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        965 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N        -38.0  247.99998 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        966 PSI   3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C   3 1 23 LEU N       -208.0       68.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
        967 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C    -83.69999      -43.7 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        968 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C       -168.0       68.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        969 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C   -247.99998      -32.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        970 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C       -118.0       68.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        971 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C         52.0       68.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        972 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C       -208.0      -52.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        973 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C        -98.0      208.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        974 PHI   1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA  1 1 23 LEU C       -158.0      178.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        975 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C    -83.69999      -43.7 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        976 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C       -168.0       68.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        977 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C   -247.99998      -32.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        978 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C       -118.0       68.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        979 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C         52.0       68.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        980 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C       -208.0      -52.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        981 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C        -98.0      208.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        982 PHI   2 1 22 LEU C  2 1 23 LEU N  2 1 23 LEU CA  2 1 23 LEU C       -158.0      178.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
        983 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C    -83.69999      -43.7 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        984 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C       -168.0       68.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        985 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C   -247.99998      -32.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        986 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C       -118.0       68.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        987 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C         52.0       68.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        988 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C       -208.0      -52.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        989 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C        -98.0      208.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        990 PHI   3 1 22 LEU C  3 1 23 LEU N  3 1 23 LEU CA  3 1 23 LEU C       -158.0      178.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
        991 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N        -61.7      -21.7 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        992 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N        -68.0      178.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        993 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N         32.0  47.999996 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        994 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N    101.99999      178.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        995 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N       -258.0       18.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        996 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N       -168.0       88.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        997 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N        -38.0  247.99998 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        998 PSI   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   1 1 24 LEU N       -208.0       68.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
        999 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N        -61.7      -21.7 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1000 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N        -68.0      178.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1001 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N         32.0  47.999996 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1002 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N    101.99999      178.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1003 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N       -258.0       18.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1004 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N       -168.0       88.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1005 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N        -38.0  247.99998 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1006 PSI   2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C   2 1 24 LEU N       -208.0       68.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       1007 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N        -61.7      -21.7 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1008 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N        -68.0      178.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1009 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N         32.0  47.999996 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1010 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N    101.99999      178.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1011 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N       -258.0       18.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1012 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N       -168.0       88.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1013 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N        -38.0  247.99998 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1014 PSI   3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C   3 1 24 LEU N       -208.0       68.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       1015 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C        -84.5      -44.5 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1016 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C       -168.0       68.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1017 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C   -247.99998      -32.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1018 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C       -118.0       68.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1019 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C         52.0       68.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1020 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C       -208.0      -52.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1021 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C        -98.0      208.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1022 PHI   1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C       -158.0      178.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1023 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C        -84.5      -44.5 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1024 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C       -168.0       68.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1025 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C   -247.99998      -32.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1026 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C       -118.0       68.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1027 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C         52.0       68.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1028 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C       -208.0      -52.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1029 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C        -98.0      208.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1030 PHI   2 1 23 LEU C  2 1 24 LEU N  2 1 24 LEU CA  2 1 24 LEU C       -158.0      178.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1031 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C        -84.5      -44.5 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1032 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C       -168.0       68.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1033 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C   -247.99998      -32.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1034 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C       -118.0       68.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1035 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C         52.0       68.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1036 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C       -208.0      -52.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1037 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C        -98.0      208.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1038 PHI   3 1 23 LEU C  3 1 24 LEU N  3 1 24 LEU CA  3 1 24 LEU C       -158.0      178.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1039 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N        -57.4      -17.4 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1040 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N        -68.0      178.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1041 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N         32.0  47.999996 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1042 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N    101.99999      178.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1043 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N       -258.0       18.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1044 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N       -168.0       88.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1045 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N        -38.0  247.99998 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1046 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 VAL N       -208.0       68.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1047 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N        -57.4      -17.4 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1048 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N        -68.0      178.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1049 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N         32.0  47.999996 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1050 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N    101.99999      178.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1051 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N       -258.0       18.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1052 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N       -168.0       88.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1053 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N        -38.0  247.99998 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1054 PSI   2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C   2 1 25 VAL N       -208.0       68.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       1055 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N        -57.4      -17.4 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1056 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N        -68.0      178.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1057 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N         32.0  47.999996 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1058 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N    101.99999      178.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1059 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N       -258.0       18.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1060 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N       -168.0       88.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1061 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N        -38.0  247.99998 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1062 PSI   3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU C   3 1 25 VAL N       -208.0       68.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       1063 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C        -81.2      -41.2 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1064 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C       -168.0       68.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1065 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C   -247.99998      -32.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1066 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C       -118.0       68.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1067 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C         52.0       68.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1068 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C       -208.0      -52.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1069 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C        -98.0      208.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1070 PHI   1 1 24 LEU C  1 1 25 VAL N  1 1 25 VAL CA  1 1 25 VAL C       -158.0      178.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1071 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C        -81.2      -41.2 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1072 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C       -168.0       68.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1073 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C   -247.99998      -32.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1074 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C       -118.0       68.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1075 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C         52.0       68.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1076 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C       -208.0      -52.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1077 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C        -98.0      208.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1078 PHI   2 1 24 LEU C  2 1 25 VAL N  2 1 25 VAL CA  2 1 25 VAL C       -158.0      178.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1079 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C        -81.2      -41.2 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1080 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C       -168.0       68.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1081 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C   -247.99998      -32.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1082 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C       -118.0       68.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1083 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C         52.0       68.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1084 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C       -208.0      -52.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1085 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C        -98.0      208.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1086 PHI   3 1 24 LEU C  3 1 25 VAL N  3 1 25 VAL CA  3 1 25 VAL C       -158.0      178.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1087 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N   -63.599995      -23.6 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1088 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N        -68.0      178.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1089 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N         32.0  47.999996 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1090 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N    101.99999      178.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1091 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N       -258.0       18.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1092 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N       -168.0       88.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1093 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N        -38.0  247.99998 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1094 PSI   1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   1 1 26 ILE N       -208.0       68.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1095 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N   -63.599995      -23.6 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1096 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N        -68.0      178.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1097 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N         32.0  47.999996 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1098 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N    101.99999      178.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1099 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N       -258.0       18.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1100 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N       -168.0       88.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1101 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N        -38.0  247.99998 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1102 PSI   2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C   2 1 26 ILE N       -208.0       68.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1103 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N   -63.599995      -23.6 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1104 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N        -68.0      178.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1105 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N         32.0  47.999996 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1106 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N    101.99999      178.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1107 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N       -258.0       18.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1108 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N       -168.0       88.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1109 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N        -38.0  247.99998 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1110 PSI   3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C   3 1 26 ILE N       -208.0       68.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1111 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C        -82.5      -42.5 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1112 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C       -168.0       68.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1113 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C   -247.99998      -32.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1114 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C       -118.0       68.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1115 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C         52.0       68.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1116 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C       -208.0      -52.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1117 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C        -98.0      208.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1118 PHI   1 1 25 VAL C  1 1 26 ILE N  1 1 26 ILE CA  1 1 26 ILE C       -158.0      178.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1119 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C        -82.5      -42.5 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1120 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C       -168.0       68.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1121 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C   -247.99998      -32.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1122 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C       -118.0       68.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1123 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C         52.0       68.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1124 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C       -208.0      -52.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1125 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C        -98.0      208.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1126 PHI   2 1 25 VAL C  2 1 26 ILE N  2 1 26 ILE CA  2 1 26 ILE C       -158.0      178.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1127 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C        -82.5      -42.5 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1128 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C       -168.0       68.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1129 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C   -247.99998      -32.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1130 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C       -118.0       68.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1131 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C         52.0       68.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1132 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C       -208.0      -52.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1133 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C        -98.0      208.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1134 PHI   3 1 25 VAL C  3 1 26 ILE N  3 1 26 ILE CA  3 1 26 ILE C       -158.0      178.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1135 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N        -60.5      -20.5 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1136 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N        -68.0      178.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1137 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N         32.0  47.999996 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1138 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N    101.99999      178.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1139 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N       -258.0       18.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1140 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N       -168.0       88.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1141 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N        -38.0  247.99998 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1142 PSI   1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   1 1 27 ILE N       -208.0       68.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1143 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N        -60.5      -20.5 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1144 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N        -68.0      178.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1145 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N         32.0  47.999996 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1146 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N    101.99999      178.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1147 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N       -258.0       18.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1148 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N       -168.0       88.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1149 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N        -38.0  247.99998 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1150 PSI   2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C   2 1 27 ILE N       -208.0       68.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1151 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N        -60.5      -20.5 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1152 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N        -68.0      178.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1153 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N         32.0  47.999996 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1154 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N    101.99999      178.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1155 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N       -258.0       18.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1156 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N       -168.0       88.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1157 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N        -38.0  247.99998 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1158 PSI   3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE C   3 1 27 ILE N       -208.0       68.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1159 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C        -83.9      -43.9 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1160 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C       -168.0       68.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1161 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C   -247.99998      -32.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1162 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C       -118.0       68.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1163 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C         52.0       68.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1164 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C       -208.0      -52.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1165 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C        -98.0      208.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1166 PHI   1 1 26 ILE C  1 1 27 ILE N  1 1 27 ILE CA  1 1 27 ILE C       -158.0      178.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1167 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C        -83.9      -43.9 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1168 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C       -168.0       68.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1169 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C   -247.99998      -32.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1170 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C       -118.0       68.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1171 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C         52.0       68.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1172 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C       -208.0      -52.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1173 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C        -98.0      208.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1174 PHI   2 1 26 ILE C  2 1 27 ILE N  2 1 27 ILE CA  2 1 27 ILE C       -158.0      178.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1175 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C        -83.9      -43.9 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1176 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C       -168.0       68.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1177 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C   -247.99998      -32.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1178 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C       -118.0       68.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1179 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C         52.0       68.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1180 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C       -208.0      -52.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1181 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C        -98.0      208.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1182 PHI   3 1 26 ILE C  3 1 27 ILE N  3 1 27 ILE CA  3 1 27 ILE C       -158.0      178.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1183 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N        -64.5      -24.5 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1184 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N        -68.0      178.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1185 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N         32.0  47.999996 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1186 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N    101.99999      178.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1187 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N       -258.0       18.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1188 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N       -168.0       88.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1189 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N        -38.0  247.99998 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1190 PSI   1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   1 1 28 LEU N       -208.0       68.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1191 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N        -64.5      -24.5 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1192 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N        -68.0      178.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1193 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N         32.0  47.999996 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1194 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N    101.99999      178.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1195 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N       -258.0       18.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1196 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N       -168.0       88.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1197 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N        -38.0  247.99998 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1198 PSI   2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C   2 1 28 LEU N       -208.0       68.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1199 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N        -64.5      -24.5 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1200 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N        -68.0      178.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1201 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N         32.0  47.999996 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1202 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N    101.99999      178.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1203 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N       -258.0       18.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1204 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N       -168.0       88.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1205 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N        -38.0  247.99998 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1206 PSI   3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE C   3 1 28 LEU N       -208.0       68.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1207 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C        -80.2      -40.2 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1208 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C       -168.0       68.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1209 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C   -247.99998      -32.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1210 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C       -118.0       68.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1211 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C         52.0       68.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1212 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C       -208.0      -52.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1213 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C        -98.0      208.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1214 PHI   1 1 27 ILE C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C       -158.0      178.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1215 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C        -80.2      -40.2 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1216 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C       -168.0       68.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1217 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C   -247.99998      -32.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1218 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C       -118.0       68.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1219 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C         52.0       68.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1220 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C       -208.0      -52.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1221 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C        -98.0      208.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1222 PHI   2 1 27 ILE C  2 1 28 LEU N  2 1 28 LEU CA  2 1 28 LEU C       -158.0      178.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1223 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C        -80.2      -40.2 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1224 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C       -168.0       68.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1225 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C   -247.99998      -32.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1226 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C       -118.0       68.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1227 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C         52.0       68.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1228 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C       -208.0      -52.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1229 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C        -98.0      208.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1230 PHI   3 1 27 ILE C  3 1 28 LEU N  3 1 28 LEU CA  3 1 28 LEU C       -158.0      178.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1231 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N        -62.1      -22.1 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1232 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N        -68.0      178.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1233 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N         32.0  47.999996 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1234 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N    101.99999      178.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1235 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N       -258.0       18.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1236 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N       -168.0       88.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1237 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N        -38.0  247.99998 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1238 PSI   1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C   1 1 29 ARG N       -208.0       68.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1239 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N        -62.1      -22.1 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1240 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N        -68.0      178.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1241 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N         32.0  47.999996 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1242 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N    101.99999      178.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1243 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N       -258.0       18.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1244 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N       -168.0       88.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1245 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N        -38.0  247.99998 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1246 PSI   2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C   2 1 29 ARG N       -208.0       68.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1247 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N        -62.1      -22.1 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1248 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N        -68.0      178.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1249 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N         32.0  47.999996 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1250 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N    101.99999      178.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1251 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N       -258.0       18.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1252 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N       -168.0       88.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1253 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N        -38.0  247.99998 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1254 PSI   3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C   3 1 29 ARG N       -208.0       68.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1255 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C        -84.5      -44.5 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1256 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -168.0       68.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1257 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C   -247.99998      -32.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1258 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -118.0       68.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1259 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C         52.0       68.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1260 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -208.0      -52.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1261 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C        -98.0      208.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1262 PHI   1 1 28 LEU C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -158.0      178.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1263 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C        -84.5      -44.5 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1264 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C       -168.0       68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1265 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C   -247.99998      -32.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1266 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C       -118.0       68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1267 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C         52.0       68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1268 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C       -208.0      -52.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1269 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C        -98.0      208.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1270 PHI   2 1 28 LEU C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C       -158.0      178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1271 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C        -84.5      -44.5 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1272 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C       -168.0       68.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1273 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C   -247.99998      -32.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1274 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C       -118.0       68.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1275 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C         52.0       68.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1276 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C       -208.0      -52.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1277 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C        -98.0      208.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1278 PHI   3 1 28 LEU C  3 1 29 ARG N  3 1 29 ARG CA  3 1 29 ARG C       -158.0      178.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1279 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N        -58.2      -18.2 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1280 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N        -68.0      178.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1281 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N         32.0  47.999996 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1282 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N    101.99999      178.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1283 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N       -258.0       18.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1284 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N       -168.0       88.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1285 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N        -38.0  247.99998 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1286 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 THR N       -208.0       68.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1287 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N        -58.2      -18.2 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1288 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N        -68.0      178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1289 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N         32.0  47.999996 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1290 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N    101.99999      178.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1291 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N       -258.0       18.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1292 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N       -168.0       88.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1293 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N        -38.0  247.99998 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1294 PSI   2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 THR N       -208.0       68.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       1295 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N        -58.2      -18.2 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1296 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N        -68.0      178.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1297 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N         32.0  47.999996 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1298 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N    101.99999      178.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1299 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N       -258.0       18.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1300 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N       -168.0       88.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1301 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N        -38.0  247.99998 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1302 PSI   3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG C   3 1 30 THR N       -208.0       68.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       1303 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C        -84.5      -44.5 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1304 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -168.0       68.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1305 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C   -247.99998      -32.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1306 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -118.0       68.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1307 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C         52.0       68.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1308 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -208.0      -52.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1309 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C        -98.0      208.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1310 PHI   1 1 29 ARG C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -158.0      178.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1311 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C        -84.5      -44.5 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1312 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C       -168.0       68.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1313 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C   -247.99998      -32.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1314 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C       -118.0       68.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1315 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C         52.0       68.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1316 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C       -208.0      -52.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1317 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C        -98.0      208.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1318 PHI   2 1 29 ARG C  2 1 30 THR N  2 1 30 THR CA  2 1 30 THR C       -158.0      178.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1319 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C        -84.5      -44.5 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1320 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C       -168.0       68.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1321 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C   -247.99998      -32.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1322 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C       -118.0       68.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1323 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C         52.0       68.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1324 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C       -208.0      -52.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1325 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C        -98.0      208.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1326 PHI   3 1 29 ARG C  3 1 30 THR N  3 1 30 THR CA  3 1 30 THR C       -158.0      178.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1327 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N   -59.299995      -19.3 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1328 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N        -68.0      178.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1329 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N         32.0  47.999996 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1330 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N    101.99999      178.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1331 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N       -258.0       18.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1332 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N       -168.0       88.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1333 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N        -38.0  247.99998 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1334 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 VAL N       -208.0       68.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1335 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N   -59.299995      -19.3 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1336 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N        -68.0      178.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1337 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N         32.0  47.999996 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1338 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N    101.99999      178.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1339 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N       -258.0       18.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1340 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N       -168.0       88.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1341 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N        -38.0  247.99998 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1342 PSI   2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C   2 1 31 VAL N       -208.0       68.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       1343 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N   -59.299995      -19.3 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1344 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N        -68.0      178.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1345 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N         32.0  47.999996 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1346 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N    101.99999      178.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1347 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N       -258.0       18.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1348 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N       -168.0       88.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1349 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N        -38.0  247.99998 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1350 PSI   3 1 30 THR N  3 1 30 THR CA 3 1 30 THR C   3 1 31 VAL N       -208.0       68.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       1351 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C        -88.7      -48.7 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1352 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C       -168.0       68.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1353 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C   -247.99998      -32.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1354 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C       -118.0       68.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1355 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C         52.0       68.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1356 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C       -208.0      -52.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1357 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C        -98.0      208.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1358 PHI   1 1 30 THR C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C       -158.0      178.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1359 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C        -88.7      -48.7 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1360 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C       -168.0       68.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1361 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C   -247.99998      -32.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1362 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C       -118.0       68.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1363 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C         52.0       68.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1364 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C       -208.0      -52.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1365 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C        -98.0      208.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1366 PHI   2 1 30 THR C  2 1 31 VAL N  2 1 31 VAL CA  2 1 31 VAL C       -158.0      178.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1367 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C        -88.7      -48.7 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1368 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C       -168.0       68.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1369 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C   -247.99998      -32.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1370 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C       -118.0       68.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1371 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C         52.0       68.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1372 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C       -208.0      -52.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1373 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C        -98.0      208.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1374 PHI   3 1 30 THR C  3 1 31 VAL N  3 1 31 VAL CA  3 1 31 VAL C       -158.0      178.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1375 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N        -62.3        3.4 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1376 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N        -68.0      178.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1377 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N         32.0  47.999996 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1378 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N    101.99999      178.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1379 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N       -258.0       18.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1380 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N       -168.0       88.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1381 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N        -38.0  247.99998 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1382 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 LYS N       -208.0       68.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1383 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N        -62.3        3.4 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1384 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N        -68.0      178.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1385 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N         32.0  47.999996 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1386 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N    101.99999      178.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1387 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N       -258.0       18.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1388 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N       -168.0       88.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1389 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N        -38.0  247.99998 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1390 PSI   2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C   2 1 32 LYS N       -208.0       68.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1391 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N        -62.3        3.4 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1392 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N        -68.0      178.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1393 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N         32.0  47.999996 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1394 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N    101.99999      178.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1395 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N       -258.0       18.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1396 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N       -168.0       88.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1397 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N        -38.0  247.99998 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1398 PSI   3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL C   3 1 32 LYS N       -208.0       68.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1399 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C   -93.799995      -41.6 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1400 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -168.0       68.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1401 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C   -247.99998      -32.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1402 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -118.0       68.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1403 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C         52.0       68.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1404 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -208.0      -52.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1405 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C        -98.0      208.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1406 PHI   1 1 31 VAL C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -158.0      178.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1407 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C   -93.799995      -41.6 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1408 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C       -168.0       68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1409 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C   -247.99998      -32.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1410 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C       -118.0       68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1411 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C         52.0       68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1412 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C       -208.0      -52.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1413 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C        -98.0      208.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1414 PHI   2 1 31 VAL C  2 1 32 LYS N  2 1 32 LYS CA  2 1 32 LYS C       -158.0      178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1415 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C   -93.799995      -41.6 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1416 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C       -168.0       68.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1417 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C   -247.99998      -32.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1418 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C       -118.0       68.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1419 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C         52.0       68.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1420 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C       -208.0      -52.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1421 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C        -98.0      208.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1422 PHI   3 1 31 VAL C  3 1 32 LYS N  3 1 32 LYS CA  3 1 32 LYS C       -158.0      178.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1423 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N        -50.9        5.3 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1424 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N        -68.0      178.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1425 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N         32.0  47.999996 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1426 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N    101.99999      178.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1427 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N       -258.0       18.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1428 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N       -168.0       88.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1429 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N        -38.0  247.99998 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1430 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ARG N       -208.0       68.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1431 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N        -50.9        5.3 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1432 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N        -68.0      178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1433 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N         32.0  47.999996 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1434 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N    101.99999      178.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1435 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N       -258.0       18.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1436 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N       -168.0       88.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1437 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N        -38.0  247.99998 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1438 PSI   2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C   2 1 33 ARG N       -208.0       68.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       1439 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N        -50.9        5.3 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1440 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N        -68.0      178.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1441 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N         32.0  47.999996 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1442 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N    101.99999      178.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1443 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N       -258.0       18.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1444 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N       -168.0       88.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1445 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N        -38.0  247.99998 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1446 PSI   3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS C   3 1 33 ARG N       -208.0       68.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       1447 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C       -139.2      -48.8 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1448 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C       -168.0       68.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1449 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C   -247.99998      -32.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1450 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C       -118.0       68.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1451 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C         52.0       68.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1452 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C       -208.0      -52.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1453 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C        -98.0      208.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1454 PHI   1 1 32 LYS C  1 1 33 ARG N  1 1 33 ARG CA  1 1 33 ARG C       -158.0      178.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1455 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C       -139.2      -48.8 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1456 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C       -168.0       68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1457 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C   -247.99998      -32.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1458 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C       -118.0       68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1459 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C         52.0       68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1460 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C       -208.0      -52.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1461 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C        -98.0      208.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1462 PHI   2 1 32 LYS C  2 1 33 ARG N  2 1 33 ARG CA  2 1 33 ARG C       -158.0      178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1463 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C       -139.2      -48.8 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1464 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C       -168.0       68.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1465 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C   -247.99998      -32.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1466 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C       -118.0       68.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1467 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C         52.0       68.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1468 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C       -208.0      -52.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1469 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C        -98.0      208.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1470 PHI   3 1 32 LYS C  3 1 33 ARG N  3 1 33 ARG CA  3 1 33 ARG C       -158.0      178.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1471 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N        -64.0       41.3 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1472 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N        -68.0      178.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1473 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N         32.0  47.999996 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1474 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N    101.99999      178.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1475 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N       -258.0       18.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1476 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N       -168.0       88.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1477 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N        -38.0  247.99998 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1478 PSI   1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C   1 1 34 ALA N       -208.0       68.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1479 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N        -64.0       41.3 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1480 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N        -68.0      178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1481 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N         32.0  47.999996 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1482 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N    101.99999      178.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1483 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N       -258.0       18.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1484 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N       -168.0       88.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1485 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N        -38.0  247.99998 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1486 PSI   2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C   2 1 34 ALA N       -208.0       68.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       1487 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N        -64.0       41.3 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1488 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N        -68.0      178.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1489 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N         32.0  47.999996 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1490 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N    101.99999      178.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1491 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N       -258.0       18.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1492 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N       -168.0       88.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1493 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N        -38.0  247.99998 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1494 PSI   3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C   3 1 34 ALA N       -208.0       68.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       1495 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG   -89.99999      -30.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1496 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG   -89.99999      210.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1497 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -330.0      -30.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1498 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -210.0   89.99999 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1499 CHI1  2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG   -89.99999      -30.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1500 CHI1  2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG   -89.99999      210.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1501 CHI1  2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG      -330.0      -30.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1502 CHI1  2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG      -210.0   89.99999 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1503 CHI1  3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU CB  3 1  5 LEU CG   -89.99999      -30.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       1504 CHI1  3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU CB  3 1  5 LEU CG   -89.99999      210.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       1505 CHI1  3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU CB  3 1  5 LEU CG      -330.0      -30.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       1506 CHI1  3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU CB  3 1  5 LEU CG      -210.0   89.99999 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       1507 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG   -89.99999      -30.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1508 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG   -89.99999      210.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1509 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -330.0      -30.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1510 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -210.0   89.99999 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1511 CHI1  2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU CB  2 1  6 GLU CG   -89.99999      -30.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1512 CHI1  2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU CB  2 1  6 GLU CG   -89.99999      210.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1513 CHI1  2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU CB  2 1  6 GLU CG      -330.0      -30.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1514 CHI1  2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU CB  2 1  6 GLU CG      -210.0   89.99999 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1515 CHI1  3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU CB  3 1  6 GLU CG   -89.99999      -30.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       1516 CHI1  3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU CB  3 1  6 GLU CG   -89.99999      210.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       1517 CHI1  3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU CB  3 1  6 GLU CG      -330.0      -30.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       1518 CHI1  3 1  6 GLU N  3 1  6 GLU CA 3 1  6 GLU CB  3 1  6 GLU CG      -210.0   89.99999 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       1519 CHI1  1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE CB  1 1  7 ILE CG1  -89.99999      -30.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1520 CHI1  1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE CB  1 1  7 ILE CG1  -89.99999      210.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1521 CHI1  1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE CB  1 1  7 ILE CG1     -330.0      -30.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1522 CHI1  1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE CB  1 1  7 ILE CG1     -210.0   89.99999 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1523 CHI1  2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE CB  2 1  7 ILE CG1  -89.99999      -30.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1524 CHI1  2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE CB  2 1  7 ILE CG1  -89.99999      210.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1525 CHI1  2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE CB  2 1  7 ILE CG1     -330.0      -30.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1526 CHI1  2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE CB  2 1  7 ILE CG1     -210.0   89.99999 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1527 CHI1  3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE CB  3 1  7 ILE CG1  -89.99999      -30.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1528 CHI1  3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE CB  3 1  7 ILE CG1  -89.99999      210.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1529 CHI1  3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE CB  3 1  7 ILE CG1     -330.0      -30.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1530 CHI1  3 1  7 ILE N  3 1  7 ILE CA 3 1  7 ILE CB  3 1  7 ILE CG1     -210.0   89.99999 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1531 CHI21 1 1  7 ILE CA 1 1  7 ILE CB 1 1  7 ILE CG1 1 1  7 ILE CD1     -210.0     -150.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1532 CHI21 1 1  7 ILE CA 1 1  7 ILE CB 1 1  7 ILE CG1 1 1  7 ILE CD1  -89.99999      210.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1533 CHI21 1 1  7 ILE CA 1 1  7 ILE CB 1 1  7 ILE CG1 1 1  7 ILE CD1     -330.0      -30.0 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1534 CHI21 1 1  7 ILE CA 1 1  7 ILE CB 1 1  7 ILE CG1 1 1  7 ILE CD1     -210.0   89.99999 .   7 ILE  . .   7 ILE  . .   7 ILE  . .   7 ILE  . 1 1 
       1535 CHI21 2 1  7 ILE CA 2 1  7 ILE CB 2 1  7 ILE CG1 2 1  7 ILE CD1     -210.0     -150.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1536 CHI21 2 1  7 ILE CA 2 1  7 ILE CB 2 1  7 ILE CG1 2 1  7 ILE CD1  -89.99999      210.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1537 CHI21 2 1  7 ILE CA 2 1  7 ILE CB 2 1  7 ILE CG1 2 1  7 ILE CD1     -330.0      -30.0 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1538 CHI21 2 1  7 ILE CA 2 1  7 ILE CB 2 1  7 ILE CG1 2 1  7 ILE CD1     -210.0   89.99999 . 107 ILE  . . 107 ILE  . . 107 ILE  . . 107 ILE  . 1 1 
       1539 CHI21 3 1  7 ILE CA 3 1  7 ILE CB 3 1  7 ILE CG1 3 1  7 ILE CD1     -210.0     -150.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1540 CHI21 3 1  7 ILE CA 3 1  7 ILE CB 3 1  7 ILE CG1 3 1  7 ILE CD1  -89.99999      210.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1541 CHI21 3 1  7 ILE CA 3 1  7 ILE CB 3 1  7 ILE CG1 3 1  7 ILE CD1     -330.0      -30.0 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1542 CHI21 3 1  7 ILE CA 3 1  7 ILE CB 3 1  7 ILE CG1 3 1  7 ILE CD1     -210.0   89.99999 . 207 ILE  . . 207 ILE  . . 207 ILE  . . 207 ILE  . 1 1 
       1543 CHI1  1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE CB  1 1  8 ILE CG1  -89.99999      -30.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1544 CHI1  1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE CB  1 1  8 ILE CG1  -89.99999      210.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1545 CHI1  1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE CB  1 1  8 ILE CG1     -330.0      -30.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1546 CHI1  1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE CB  1 1  8 ILE CG1     -210.0   89.99999 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1547 CHI1  2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE CB  2 1  8 ILE CG1  -89.99999      -30.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1548 CHI1  2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE CB  2 1  8 ILE CG1  -89.99999      210.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1549 CHI1  2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE CB  2 1  8 ILE CG1     -330.0      -30.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1550 CHI1  2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE CB  2 1  8 ILE CG1     -210.0   89.99999 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1551 CHI1  3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE CB  3 1  8 ILE CG1  -89.99999      -30.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1552 CHI1  3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE CB  3 1  8 ILE CG1  -89.99999      210.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1553 CHI1  3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE CB  3 1  8 ILE CG1     -330.0      -30.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1554 CHI1  3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE CB  3 1  8 ILE CG1     -210.0   89.99999 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1555 CHI21 1 1  8 ILE CA 1 1  8 ILE CB 1 1  8 ILE CG1 1 1  8 ILE CD1     -210.0     -150.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1556 CHI21 1 1  8 ILE CA 1 1  8 ILE CB 1 1  8 ILE CG1 1 1  8 ILE CD1  -89.99999      210.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1557 CHI21 1 1  8 ILE CA 1 1  8 ILE CB 1 1  8 ILE CG1 1 1  8 ILE CD1     -330.0      -30.0 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1558 CHI21 1 1  8 ILE CA 1 1  8 ILE CB 1 1  8 ILE CG1 1 1  8 ILE CD1     -210.0   89.99999 .   8 ILE  . .   8 ILE  . .   8 ILE  . .   8 ILE  . 1 1 
       1559 CHI21 2 1  8 ILE CA 2 1  8 ILE CB 2 1  8 ILE CG1 2 1  8 ILE CD1     -210.0     -150.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1560 CHI21 2 1  8 ILE CA 2 1  8 ILE CB 2 1  8 ILE CG1 2 1  8 ILE CD1  -89.99999      210.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1561 CHI21 2 1  8 ILE CA 2 1  8 ILE CB 2 1  8 ILE CG1 2 1  8 ILE CD1     -330.0      -30.0 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1562 CHI21 2 1  8 ILE CA 2 1  8 ILE CB 2 1  8 ILE CG1 2 1  8 ILE CD1     -210.0   89.99999 . 108 ILE  . . 108 ILE  . . 108 ILE  . . 108 ILE  . 1 1 
       1563 CHI21 3 1  8 ILE CA 3 1  8 ILE CB 3 1  8 ILE CG1 3 1  8 ILE CD1     -210.0     -150.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1564 CHI21 3 1  8 ILE CA 3 1  8 ILE CB 3 1  8 ILE CG1 3 1  8 ILE CD1  -89.99999      210.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1565 CHI21 3 1  8 ILE CA 3 1  8 ILE CB 3 1  8 ILE CG1 3 1  8 ILE CD1     -330.0      -30.0 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1566 CHI21 3 1  8 ILE CA 3 1  8 ILE CB 3 1  8 ILE CG1 3 1  8 ILE CD1     -210.0   89.99999 . 208 ILE  . . 208 ILE  . . 208 ILE  . . 208 ILE  . 1 1 
       1567 CHI1  1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE CB  1 1  9 ILE CG1  -89.99999      -30.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1568 CHI1  1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE CB  1 1  9 ILE CG1  -89.99999      210.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1569 CHI1  1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE CB  1 1  9 ILE CG1     -330.0      -30.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1570 CHI1  1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE CB  1 1  9 ILE CG1     -210.0   89.99999 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1571 CHI1  2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE CB  2 1  9 ILE CG1  -89.99999      -30.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1572 CHI1  2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE CB  2 1  9 ILE CG1  -89.99999      210.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1573 CHI1  2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE CB  2 1  9 ILE CG1     -330.0      -30.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1574 CHI1  2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE CB  2 1  9 ILE CG1     -210.0   89.99999 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1575 CHI1  3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE CB  3 1  9 ILE CG1  -89.99999      -30.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1576 CHI1  3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE CB  3 1  9 ILE CG1  -89.99999      210.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1577 CHI1  3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE CB  3 1  9 ILE CG1     -330.0      -30.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1578 CHI1  3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE CB  3 1  9 ILE CG1     -210.0   89.99999 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1579 CHI21 1 1  9 ILE CA 1 1  9 ILE CB 1 1  9 ILE CG1 1 1  9 ILE CD1     -210.0     -150.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1580 CHI21 1 1  9 ILE CA 1 1  9 ILE CB 1 1  9 ILE CG1 1 1  9 ILE CD1  -89.99999      210.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1581 CHI21 1 1  9 ILE CA 1 1  9 ILE CB 1 1  9 ILE CG1 1 1  9 ILE CD1     -330.0      -30.0 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1582 CHI21 1 1  9 ILE CA 1 1  9 ILE CB 1 1  9 ILE CG1 1 1  9 ILE CD1     -210.0   89.99999 .   9 ILE  . .   9 ILE  . .   9 ILE  . .   9 ILE  . 1 1 
       1583 CHI21 2 1  9 ILE CA 2 1  9 ILE CB 2 1  9 ILE CG1 2 1  9 ILE CD1     -210.0     -150.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1584 CHI21 2 1  9 ILE CA 2 1  9 ILE CB 2 1  9 ILE CG1 2 1  9 ILE CD1  -89.99999      210.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1585 CHI21 2 1  9 ILE CA 2 1  9 ILE CB 2 1  9 ILE CG1 2 1  9 ILE CD1     -330.0      -30.0 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1586 CHI21 2 1  9 ILE CA 2 1  9 ILE CB 2 1  9 ILE CG1 2 1  9 ILE CD1     -210.0   89.99999 . 109 ILE  . . 109 ILE  . . 109 ILE  . . 109 ILE  . 1 1 
       1587 CHI21 3 1  9 ILE CA 3 1  9 ILE CB 3 1  9 ILE CG1 3 1  9 ILE CD1     -210.0     -150.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1588 CHI21 3 1  9 ILE CA 3 1  9 ILE CB 3 1  9 ILE CG1 3 1  9 ILE CD1  -89.99999      210.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1589 CHI21 3 1  9 ILE CA 3 1  9 ILE CB 3 1  9 ILE CG1 3 1  9 ILE CD1     -330.0      -30.0 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1590 CHI21 3 1  9 ILE CA 3 1  9 ILE CB 3 1  9 ILE CG1 3 1  9 ILE CD1     -210.0   89.99999 . 209 ILE  . . 209 ILE  . . 209 ILE  . . 209 ILE  . 1 1 
       1591 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG   -89.99999      -30.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1592 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG   -89.99999      210.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1593 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG      -330.0      -30.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1594 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG      -210.0   89.99999 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1595 CHI1  2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU CB  2 1 10 LEU CG   -89.99999      -30.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1596 CHI1  2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU CB  2 1 10 LEU CG   -89.99999      210.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1597 CHI1  2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU CB  2 1 10 LEU CG      -330.0      -30.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1598 CHI1  2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU CB  2 1 10 LEU CG      -210.0   89.99999 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1599 CHI1  3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU CB  3 1 10 LEU CG   -89.99999      -30.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       1600 CHI1  3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU CB  3 1 10 LEU CG   -89.99999      210.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       1601 CHI1  3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU CB  3 1 10 LEU CG      -330.0      -30.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       1602 CHI1  3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU CB  3 1 10 LEU CG      -210.0   89.99999 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       1603 CHI1  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU CB  1 1 11 GLU CG   -89.99999      -30.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1604 CHI1  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU CB  1 1 11 GLU CG   -89.99999      210.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1605 CHI1  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU CB  1 1 11 GLU CG      -330.0      -30.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1606 CHI1  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU CB  1 1 11 GLU CG      -210.0   89.99999 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1607 CHI1  2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU CB  2 1 11 GLU CG   -89.99999      -30.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1608 CHI1  2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU CB  2 1 11 GLU CG   -89.99999      210.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1609 CHI1  2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU CB  2 1 11 GLU CG      -330.0      -30.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1610 CHI1  2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU CB  2 1 11 GLU CG      -210.0   89.99999 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1611 CHI1  3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU CB  3 1 11 GLU CG   -89.99999      -30.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       1612 CHI1  3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU CB  3 1 11 GLU CG   -89.99999      210.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       1613 CHI1  3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU CB  3 1 11 GLU CG      -330.0      -30.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       1614 CHI1  3 1 11 GLU N  3 1 11 GLU CA 3 1 11 GLU CB  3 1 11 GLU CG      -210.0   89.99999 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       1615 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1  -89.99999      -30.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
       1616 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1  -89.99999      210.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
       1617 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1     -330.0      -30.0 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
       1618 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1     -210.0   89.99999 .  13 THR  . .  13 THR  . .  13 THR  . .  13 THR  . 1 1 
       1619 CHI1  2 1 13 THR N  2 1 13 THR CA 2 1 13 THR CB  2 1 13 THR OG1  -89.99999      -30.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
       1620 CHI1  2 1 13 THR N  2 1 13 THR CA 2 1 13 THR CB  2 1 13 THR OG1  -89.99999      210.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
       1621 CHI1  2 1 13 THR N  2 1 13 THR CA 2 1 13 THR CB  2 1 13 THR OG1     -330.0      -30.0 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
       1622 CHI1  2 1 13 THR N  2 1 13 THR CA 2 1 13 THR CB  2 1 13 THR OG1     -210.0   89.99999 . 113 THR  . . 113 THR  . . 113 THR  . . 113 THR  . 1 1 
       1623 CHI1  3 1 13 THR N  3 1 13 THR CA 3 1 13 THR CB  3 1 13 THR OG1  -89.99999      -30.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
       1624 CHI1  3 1 13 THR N  3 1 13 THR CA 3 1 13 THR CB  3 1 13 THR OG1  -89.99999      210.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
       1625 CHI1  3 1 13 THR N  3 1 13 THR CA 3 1 13 THR CB  3 1 13 THR OG1     -330.0      -30.0 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
       1626 CHI1  3 1 13 THR N  3 1 13 THR CA 3 1 13 THR CB  3 1 13 THR OG1     -210.0   89.99999 . 213 THR  . . 213 THR  . . 213 THR  . . 213 THR  . 1 1 
       1627 CHI1  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL CB  1 1 15 VAL CG1     -210.0     -150.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
       1628 CHI1  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL CB  1 1 15 VAL CG1  -89.99999      210.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
       1629 CHI1  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL CB  1 1 15 VAL CG1     -330.0      -30.0 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
       1630 CHI1  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL CB  1 1 15 VAL CG1     -210.0   89.99999 .  15 VAL  . .  15 VAL  . .  15 VAL  . .  15 VAL  . 1 1 
       1631 CHI1  2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL CB  2 1 15 VAL CG1     -210.0     -150.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
       1632 CHI1  2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL CB  2 1 15 VAL CG1  -89.99999      210.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
       1633 CHI1  2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL CB  2 1 15 VAL CG1     -330.0      -30.0 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
       1634 CHI1  2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL CB  2 1 15 VAL CG1     -210.0   89.99999 . 115 VAL  . . 115 VAL  . . 115 VAL  . . 115 VAL  . 1 1 
       1635 CHI1  3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL CB  3 1 15 VAL CG1     -210.0     -150.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
       1636 CHI1  3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL CB  3 1 15 VAL CG1  -89.99999      210.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
       1637 CHI1  3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL CB  3 1 15 VAL CG1     -330.0      -30.0 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
       1638 CHI1  3 1 15 VAL N  3 1 15 VAL CA 3 1 15 VAL CB  3 1 15 VAL CG1     -210.0   89.99999 . 215 VAL  . . 215 VAL  . . 215 VAL  . . 215 VAL  . 1 1 
       1639 CHI1  1 1 18 MET N  1 1 18 MET CA 1 1 18 MET CB  1 1 18 MET CG   -89.99999      -30.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1640 CHI1  1 1 18 MET N  1 1 18 MET CA 1 1 18 MET CB  1 1 18 MET CG   -89.99999      210.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1641 CHI1  1 1 18 MET N  1 1 18 MET CA 1 1 18 MET CB  1 1 18 MET CG      -330.0      -30.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1642 CHI1  1 1 18 MET N  1 1 18 MET CA 1 1 18 MET CB  1 1 18 MET CG      -210.0   89.99999 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1643 CHI1  2 1 18 MET N  2 1 18 MET CA 2 1 18 MET CB  2 1 18 MET CG   -89.99999      -30.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1644 CHI1  2 1 18 MET N  2 1 18 MET CA 2 1 18 MET CB  2 1 18 MET CG   -89.99999      210.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1645 CHI1  2 1 18 MET N  2 1 18 MET CA 2 1 18 MET CB  2 1 18 MET CG      -330.0      -30.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1646 CHI1  2 1 18 MET N  2 1 18 MET CA 2 1 18 MET CB  2 1 18 MET CG      -210.0   89.99999 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1647 CHI1  3 1 18 MET N  3 1 18 MET CA 3 1 18 MET CB  3 1 18 MET CG   -89.99999      -30.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       1648 CHI1  3 1 18 MET N  3 1 18 MET CA 3 1 18 MET CB  3 1 18 MET CG   -89.99999      210.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       1649 CHI1  3 1 18 MET N  3 1 18 MET CA 3 1 18 MET CB  3 1 18 MET CG      -330.0      -30.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       1650 CHI1  3 1 18 MET N  3 1 18 MET CA 3 1 18 MET CB  3 1 18 MET CG      -210.0   89.99999 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       1651 CHI1  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB  1 1 25 VAL CG1     -210.0     -150.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1652 CHI1  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB  1 1 25 VAL CG1  -89.99999      210.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1653 CHI1  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB  1 1 25 VAL CG1     -330.0      -30.0 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1654 CHI1  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB  1 1 25 VAL CG1     -210.0   89.99999 .  25 VAL  . .  25 VAL  . .  25 VAL  . .  25 VAL  . 1 1 
       1655 CHI1  2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL CB  2 1 25 VAL CG1     -210.0     -150.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1656 CHI1  2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL CB  2 1 25 VAL CG1  -89.99999      210.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1657 CHI1  2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL CB  2 1 25 VAL CG1     -330.0      -30.0 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1658 CHI1  2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL CB  2 1 25 VAL CG1     -210.0   89.99999 . 125 VAL  . . 125 VAL  . . 125 VAL  . . 125 VAL  . 1 1 
       1659 CHI1  3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL CB  3 1 25 VAL CG1     -210.0     -150.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1660 CHI1  3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL CB  3 1 25 VAL CG1  -89.99999      210.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1661 CHI1  3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL CB  3 1 25 VAL CG1     -330.0      -30.0 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1662 CHI1  3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL CB  3 1 25 VAL CG1     -210.0   89.99999 . 225 VAL  . . 225 VAL  . . 225 VAL  . . 225 VAL  . 1 1 
       1663 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1  -89.99999      -30.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1664 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1  -89.99999      210.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1665 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1     -330.0      -30.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1666 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1     -210.0   89.99999 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1667 CHI1  2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE CB  2 1 26 ILE CG1  -89.99999      -30.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1668 CHI1  2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE CB  2 1 26 ILE CG1  -89.99999      210.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1669 CHI1  2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE CB  2 1 26 ILE CG1     -330.0      -30.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1670 CHI1  2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE CB  2 1 26 ILE CG1     -210.0   89.99999 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1671 CHI1  3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE CB  3 1 26 ILE CG1  -89.99999      -30.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1672 CHI1  3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE CB  3 1 26 ILE CG1  -89.99999      210.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1673 CHI1  3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE CB  3 1 26 ILE CG1     -330.0      -30.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1674 CHI1  3 1 26 ILE N  3 1 26 ILE CA 3 1 26 ILE CB  3 1 26 ILE CG1     -210.0   89.99999 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1675 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1     -210.0     -150.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1676 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1  -89.99999      210.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1677 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1     -330.0      -30.0 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1678 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1     -210.0   89.99999 .  26 ILE  . .  26 ILE  . .  26 ILE  . .  26 ILE  . 1 1 
       1679 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1     -210.0     -150.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1680 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1  -89.99999      210.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1681 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1     -330.0      -30.0 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1682 CHI21 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1 2 1 26 ILE CD1     -210.0   89.99999 . 126 ILE  . . 126 ILE  . . 126 ILE  . . 126 ILE  . 1 1 
       1683 CHI21 3 1 26 ILE CA 3 1 26 ILE CB 3 1 26 ILE CG1 3 1 26 ILE CD1     -210.0     -150.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1684 CHI21 3 1 26 ILE CA 3 1 26 ILE CB 3 1 26 ILE CG1 3 1 26 ILE CD1  -89.99999      210.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1685 CHI21 3 1 26 ILE CA 3 1 26 ILE CB 3 1 26 ILE CG1 3 1 26 ILE CD1     -330.0      -30.0 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1686 CHI21 3 1 26 ILE CA 3 1 26 ILE CB 3 1 26 ILE CG1 3 1 26 ILE CD1     -210.0   89.99999 . 226 ILE  . . 226 ILE  . . 226 ILE  . . 226 ILE  . 1 1 
       1687 CHI1  1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE CB  1 1 27 ILE CG1  -89.99999      -30.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1688 CHI1  1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE CB  1 1 27 ILE CG1  -89.99999      210.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1689 CHI1  1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE CB  1 1 27 ILE CG1     -330.0      -30.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1690 CHI1  1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE CB  1 1 27 ILE CG1     -210.0   89.99999 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1691 CHI1  2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE CB  2 1 27 ILE CG1  -89.99999      -30.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1692 CHI1  2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE CB  2 1 27 ILE CG1  -89.99999      210.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1693 CHI1  2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE CB  2 1 27 ILE CG1     -330.0      -30.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1694 CHI1  2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE CB  2 1 27 ILE CG1     -210.0   89.99999 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1695 CHI1  3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE CB  3 1 27 ILE CG1  -89.99999      -30.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1696 CHI1  3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE CB  3 1 27 ILE CG1  -89.99999      210.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1697 CHI1  3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE CB  3 1 27 ILE CG1     -330.0      -30.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1698 CHI1  3 1 27 ILE N  3 1 27 ILE CA 3 1 27 ILE CB  3 1 27 ILE CG1     -210.0   89.99999 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1699 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1     -210.0     -150.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1700 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1  -89.99999      210.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1701 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1     -330.0      -30.0 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1702 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1     -210.0   89.99999 .  27 ILE  . .  27 ILE  . .  27 ILE  . .  27 ILE  . 1 1 
       1703 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1     -210.0     -150.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1704 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1  -89.99999      210.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1705 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1     -330.0      -30.0 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1706 CHI21 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1     -210.0   89.99999 . 127 ILE  . . 127 ILE  . . 127 ILE  . . 127 ILE  . 1 1 
       1707 CHI21 3 1 27 ILE CA 3 1 27 ILE CB 3 1 27 ILE CG1 3 1 27 ILE CD1     -210.0     -150.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1708 CHI21 3 1 27 ILE CA 3 1 27 ILE CB 3 1 27 ILE CG1 3 1 27 ILE CD1  -89.99999      210.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1709 CHI21 3 1 27 ILE CA 3 1 27 ILE CB 3 1 27 ILE CG1 3 1 27 ILE CD1     -330.0      -30.0 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1710 CHI21 3 1 27 ILE CA 3 1 27 ILE CB 3 1 27 ILE CG1 3 1 27 ILE CD1     -210.0   89.99999 . 227 ILE  . . 227 ILE  . . 227 ILE  . . 227 ILE  . 1 1 
       1711 CHI1  1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU CB  1 1 28 LEU CG   -89.99999      -30.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1712 CHI1  1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU CB  1 1 28 LEU CG   -89.99999      210.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1713 CHI1  1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU CB  1 1 28 LEU CG      -330.0      -30.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1714 CHI1  1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU CB  1 1 28 LEU CG      -210.0   89.99999 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1715 CHI1  2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU CB  2 1 28 LEU CG   -89.99999      -30.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1716 CHI1  2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU CB  2 1 28 LEU CG   -89.99999      210.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1717 CHI1  2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU CB  2 1 28 LEU CG      -330.0      -30.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1718 CHI1  2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU CB  2 1 28 LEU CG      -210.0   89.99999 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       1719 CHI1  3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU CB  3 1 28 LEU CG   -89.99999      -30.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1720 CHI1  3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU CB  3 1 28 LEU CG   -89.99999      210.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1721 CHI1  3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU CB  3 1 28 LEU CG      -330.0      -30.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1722 CHI1  3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU CB  3 1 28 LEU CG      -210.0   89.99999 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       1723 CHI1  1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL CB  1 1 31 VAL CG1     -210.0     -150.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1724 CHI1  1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL CB  1 1 31 VAL CG1  -89.99999      210.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1725 CHI1  1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL CB  1 1 31 VAL CG1     -330.0      -30.0 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1726 CHI1  1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL CB  1 1 31 VAL CG1     -210.0   89.99999 .  31 VAL  . .  31 VAL  . .  31 VAL  . .  31 VAL  . 1 1 
       1727 CHI1  2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL CB  2 1 31 VAL CG1     -210.0     -150.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1728 CHI1  2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL CB  2 1 31 VAL CG1  -89.99999      210.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1729 CHI1  2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL CB  2 1 31 VAL CG1     -330.0      -30.0 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1730 CHI1  2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL CB  2 1 31 VAL CG1     -210.0   89.99999 . 131 VAL  . . 131 VAL  . . 131 VAL  . . 131 VAL  . 1 1 
       1731 CHI1  3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL CB  3 1 31 VAL CG1     -210.0     -150.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1732 CHI1  3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL CB  3 1 31 VAL CG1  -89.99999      210.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1733 CHI1  3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL CB  3 1 31 VAL CG1     -330.0      -30.0 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1734 CHI1  3 1 31 VAL N  3 1 31 VAL CA 3 1 31 VAL CB  3 1 31 VAL CG1     -210.0   89.99999 . 231 VAL  . . 231 VAL  . . 231 VAL  . . 231 VAL  . 1 1 
       1735 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N        -68.0      178.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1736 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N         32.0  47.999996 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1737 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N    101.99999      178.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1738 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N       -258.0       18.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1739 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N       -168.0       88.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1740 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N        -38.0  247.99998 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1741 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 LYS N       -208.0       68.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1742 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C       -168.0       68.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1743 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C   -247.99998      -32.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1744 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C       -118.0       68.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1745 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C         52.0       68.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1746 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C       -208.0      -52.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1747 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C        -98.0      208.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1748 PHI   1 1 33 ARG C  1 1 34 ALA N  1 1 34 ALA CA  1 1 34 ALA C       -158.0      178.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1749 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N        -68.0      178.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1750 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N         32.0  47.999996 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1751 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N    101.99999      178.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1752 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N       -258.0       18.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1753 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N       -168.0       88.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1754 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N        -38.0  247.99998 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1755 PSI   1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C   1 1 35 ASN N       -208.0       68.0 .  34 ALA  . .  34 ALA  . .  34 ALA  . .  34 ALA  . 1 1 
       1756 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -168.0       68.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1757 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C   -247.99998      -32.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1758 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -118.0       68.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1759 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C         52.0       68.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1760 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -208.0      -52.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1761 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C        -98.0      208.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1762 PHI   1 1 34 ALA C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -158.0      178.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1763 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N        -68.0      178.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1764 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N         32.0  47.999996 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1765 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N    101.99999      178.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1766 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N       -258.0       18.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1767 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N       -168.0       88.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1768 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N        -38.0  247.99998 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1769 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 GLY N       -208.0       68.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1770 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N        -68.0      178.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1771 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N         32.0  47.999996 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1772 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N    101.99999      178.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1773 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N       -258.0       18.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1774 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N       -168.0       88.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1775 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N        -38.0  247.99998 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1776 PSI   2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU C   2 1  2 LYS N       -208.0       68.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1777 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C       -168.0       68.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1778 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C   -247.99998      -32.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1779 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C       -118.0       68.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1780 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C         52.0       68.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1781 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C       -208.0      -52.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1782 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C        -98.0      208.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1783 PHI   2 1 33 ARG C  2 1 34 ALA N  2 1 34 ALA CA  2 1 34 ALA C       -158.0      178.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1784 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N        -68.0      178.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1785 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N         32.0  47.999996 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1786 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N    101.99999      178.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1787 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N       -258.0       18.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1788 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N       -168.0       88.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1789 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N        -38.0  247.99998 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1790 PSI   2 1 34 ALA N  2 1 34 ALA CA 2 1 34 ALA C   2 1 35 ASN N       -208.0       68.0 . 134 ALA  . . 134 ALA  . . 134 ALA  . . 134 ALA  . 1 1 
       1791 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C       -168.0       68.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1792 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C   -247.99998      -32.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1793 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C       -118.0       68.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1794 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C         52.0       68.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1795 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C       -208.0      -52.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1796 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C        -98.0      208.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1797 PHI   2 1 34 ALA C  2 1 35 ASN N  2 1 35 ASN CA  2 1 35 ASN C       -158.0      178.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1798 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N        -68.0      178.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1799 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N         32.0  47.999996 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1800 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N    101.99999      178.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1801 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N       -258.0       18.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1802 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N       -168.0       88.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1803 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N        -38.0  247.99998 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1804 PSI   2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN C   2 1 36 GLY N       -208.0       68.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       1805 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N        -68.0      178.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1806 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N         32.0  47.999996 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1807 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N    101.99999      178.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1808 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N       -258.0       18.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1809 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N       -168.0       88.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1810 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N        -38.0  247.99998 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1811 PSI   3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU C   3 1  2 LYS N       -208.0       68.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       1812 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C       -168.0       68.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1813 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C   -247.99998      -32.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1814 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C       -118.0       68.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1815 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C         52.0       68.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1816 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C       -208.0      -52.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1817 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C        -98.0      208.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1818 PHI   3 1 33 ARG C  3 1 34 ALA N  3 1 34 ALA CA  3 1 34 ALA C       -158.0      178.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1819 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N        -68.0      178.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1820 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N         32.0  47.999996 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1821 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N    101.99999      178.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1822 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N       -258.0       18.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1823 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N       -168.0       88.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1824 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N        -38.0  247.99998 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1825 PSI   3 1 34 ALA N  3 1 34 ALA CA 3 1 34 ALA C   3 1 35 ASN N       -208.0       68.0 . 234 ALA  . . 234 ALA  . . 234 ALA  . . 234 ALA  . 1 1 
       1826 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C       -168.0       68.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1827 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C   -247.99998      -32.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1828 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C       -118.0       68.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1829 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C         52.0       68.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1830 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C       -208.0      -52.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1831 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C        -98.0      208.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1832 PHI   3 1 34 ALA C  3 1 35 ASN N  3 1 35 ASN CA  3 1 35 ASN C       -158.0      178.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1833 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N        -68.0      178.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1834 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N         32.0  47.999996 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1835 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N    101.99999      178.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1836 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N       -258.0       18.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1837 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N       -168.0       88.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1838 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N        -38.0  247.99998 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1839 PSI   3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN C   3 1 36 GLY N       -208.0       68.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       1840 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG   -89.99999      210.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1841 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -330.0      -30.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1842 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -210.0   89.99999 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1843 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD   -89.99999      210.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1844 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -330.0      -30.0 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1845 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -210.0   89.99999 .   1 GLU- . .   1 GLU- . .   1 GLU- . .   1 GLU- . 1 1 
       1846 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG   -89.99999      210.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1847 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -330.0      -30.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1848 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -210.0   89.99999 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1849 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD   -89.99999      210.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1850 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD      -330.0      -30.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1851 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD      -210.0   89.99999 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1852 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE   -89.99999      210.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1853 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE      -330.0      -30.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1854 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE      -210.0   89.99999 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1855 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ   -89.99999      210.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1856 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ      -330.0      -30.0 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1857 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ      -210.0   89.99999 .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . .   2 LYS+ . 1 1 
       1858 CHI1  1 1  3 THR N  1 1  3 THR CA 1 1  3 THR CB  1 1  3 THR OG1  -89.99999      210.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
       1859 CHI1  1 1  3 THR N  1 1  3 THR CA 1 1  3 THR CB  1 1  3 THR OG1     -330.0      -30.0 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
       1860 CHI1  1 1  3 THR N  1 1  3 THR CA 1 1  3 THR CB  1 1  3 THR OG1     -210.0   89.99999 .   3 THR  . .   3 THR  . .   3 THR  . .   3 THR  . 1 1 
       1861 CHI1  1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN CB  1 1  4 ASN CG   -89.99999      210.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
       1862 CHI1  1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN CB  1 1  4 ASN CG      -330.0      -30.0 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
       1863 CHI1  1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN CB  1 1  4 ASN CG      -210.0   89.99999 .   4 ASN  . .   4 ASN  . .   4 ASN  . .   4 ASN  . 1 1 
       1864 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1  -89.99999      210.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1865 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -330.0      -30.0 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1866 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -210.0   89.99999 .   5 LEU  . .   5 LEU  . .   5 LEU  . .   5 LEU  . 1 1 
       1867 CHI2  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG  1 1  6 GLU CD   -89.99999      210.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1868 CHI2  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG  1 1  6 GLU CD      -330.0      -30.0 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1869 CHI2  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG  1 1  6 GLU CD      -210.0   89.99999 .   6 GLU  . .   6 GLU  . .   6 GLU  . .   6 GLU  . 1 1 
       1870 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1  -89.99999      210.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1871 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1     -330.0      -30.0 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1872 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1     -210.0   89.99999 .  10 LEU  . .  10 LEU  . .  10 LEU  . .  10 LEU  . 1 1 
       1873 CHI2  1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG  1 1 11 GLU CD   -89.99999      210.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1874 CHI2  1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG  1 1 11 GLU CD      -330.0      -30.0 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1875 CHI2  1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG  1 1 11 GLU CD      -210.0   89.99999 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
       1876 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1  -89.99999      210.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1877 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -330.0      -30.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1878 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -210.0   89.99999 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1879 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1  -89.99999      210.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1880 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -330.0      -30.0 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1881 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -210.0   89.99999 .  16 ILE  . .  16 ILE  . .  16 ILE  . .  16 ILE  . 1 1 
       1882 CHI2  1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG  1 1 18 MET SD   -89.99999      210.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1883 CHI2  1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG  1 1 18 MET SD      -330.0      -30.0 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1884 CHI2  1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG  1 1 18 MET SD      -210.0   89.99999 .  18 MET  . .  18 MET  . .  18 MET  . .  18 MET  . 1 1 
       1885 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG   -89.99999      210.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
       1886 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG      -330.0      -30.0 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
       1887 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG      -210.0   89.99999 .  19 PHE  . .  19 PHE  . .  19 PHE  . .  19 PHE  . 1 1 
       1888 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG   -89.99999      210.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
       1889 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG      -330.0      -30.0 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
       1890 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG      -210.0   89.99999 .  20 PHE  . .  20 PHE  . .  20 PHE  . .  20 PHE  . 1 1 
       1891 CHI1  1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP CB  1 1 21 TRP CG   -89.99999      210.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
       1892 CHI1  1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP CB  1 1 21 TRP CG      -330.0      -30.0 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
       1893 CHI1  1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP CB  1 1 21 TRP CG      -210.0   89.99999 .  21 TRP  . .  21 TRP  . .  21 TRP  . .  21 TRP  . 1 1 
       1894 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG   -89.99999      210.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1895 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -330.0      -30.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1896 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -210.0   89.99999 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1897 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1  -89.99999      210.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1898 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -330.0      -30.0 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1899 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -210.0   89.99999 .  22 LEU  . .  22 LEU  . .  22 LEU  . .  22 LEU  . 1 1 
       1900 CHI1  1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU CB  1 1 23 LEU CG   -89.99999      210.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1901 CHI1  1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU CB  1 1 23 LEU CG      -330.0      -30.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1902 CHI1  1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU CB  1 1 23 LEU CG      -210.0   89.99999 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1903 CHI2  1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG  1 1 23 LEU CD1  -89.99999      210.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1904 CHI2  1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG  1 1 23 LEU CD1     -330.0      -30.0 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1905 CHI2  1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG  1 1 23 LEU CD1     -210.0   89.99999 .  23 LEU  . .  23 LEU  . .  23 LEU  . .  23 LEU  . 1 1 
       1906 CHI1  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU CB  1 1 24 LEU CG   -89.99999      210.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1907 CHI1  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU CB  1 1 24 LEU CG      -330.0      -30.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1908 CHI1  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU CB  1 1 24 LEU CG      -210.0   89.99999 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1909 CHI2  1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG  1 1 24 LEU CD1  -89.99999      210.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1910 CHI2  1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG  1 1 24 LEU CD1     -330.0      -30.0 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1911 CHI2  1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG  1 1 24 LEU CD1     -210.0   89.99999 .  24 LEU  . .  24 LEU  . .  24 LEU  . .  24 LEU  . 1 1 
       1912 CHI2  1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG  1 1 28 LEU CD1  -89.99999      210.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1913 CHI2  1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG  1 1 28 LEU CD1     -330.0      -30.0 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1914 CHI2  1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG  1 1 28 LEU CD1     -210.0   89.99999 .  28 LEU  . .  28 LEU  . .  28 LEU  . .  28 LEU  . 1 1 
       1915 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG   -89.99999      210.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1916 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -330.0      -30.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1917 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -210.0   89.99999 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1918 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD   -89.99999      210.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1919 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -330.0      -30.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1920 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -210.0   89.99999 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1921 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE   -89.99999      210.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1922 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -330.0      -30.0 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1923 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -210.0   89.99999 .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . .  29 ARG+ . 1 1 
       1924 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1  -89.99999      210.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1925 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1     -330.0      -30.0 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1926 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1     -210.0   89.99999 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
       1927 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG   -89.99999      210.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1928 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -330.0      -30.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1929 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -210.0   89.99999 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1930 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD   -89.99999      210.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1931 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -330.0      -30.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1932 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -210.0   89.99999 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1933 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE   -89.99999      210.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1934 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -330.0      -30.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1935 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -210.0   89.99999 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1936 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ   -89.99999      210.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1937 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -330.0      -30.0 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1938 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -210.0   89.99999 .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . .  32 LYS+ . 1 1 
       1939 CHI1  1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG CB  1 1 33 ARG CG   -89.99999      210.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1940 CHI1  1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG CB  1 1 33 ARG CG      -330.0      -30.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1941 CHI1  1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG CB  1 1 33 ARG CG      -210.0   89.99999 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1942 CHI2  1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG  1 1 33 ARG CD   -89.99999      210.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1943 CHI2  1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG  1 1 33 ARG CD      -330.0      -30.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1944 CHI2  1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG  1 1 33 ARG CD      -210.0   89.99999 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1945 CHI3  1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD  1 1 33 ARG NE   -89.99999      210.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1946 CHI3  1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD  1 1 33 ARG NE      -330.0      -30.0 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1947 CHI3  1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD  1 1 33 ARG NE      -210.0   89.99999 .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . .  33 ARG+ . 1 1 
       1948 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG   -89.99999      210.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1949 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG      -330.0      -30.0 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1950 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG      -210.0   89.99999 .  35 ASN  . .  35 ASN  . .  35 ASN  . .  35 ASN  . 1 1 
       1951 CHI1  2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU CB  2 1  1 GLU CG   -89.99999      210.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1952 CHI1  2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU CB  2 1  1 GLU CG      -330.0      -30.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1953 CHI1  2 1  1 GLU N  2 1  1 GLU CA 2 1  1 GLU CB  2 1  1 GLU CG      -210.0   89.99999 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1954 CHI2  2 1  1 GLU CA 2 1  1 GLU CB 2 1  1 GLU CG  2 1  1 GLU CD   -89.99999      210.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1955 CHI2  2 1  1 GLU CA 2 1  1 GLU CB 2 1  1 GLU CG  2 1  1 GLU CD      -330.0      -30.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1956 CHI2  2 1  1 GLU CA 2 1  1 GLU CB 2 1  1 GLU CG  2 1  1 GLU CD      -210.0   89.99999 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 1 
       1957 CHI1  2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS CB  2 1  2 LYS CG   -89.99999      210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1958 CHI1  2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS CB  2 1  2 LYS CG      -330.0      -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1959 CHI1  2 1  2 LYS N  2 1  2 LYS CA 2 1  2 LYS CB  2 1  2 LYS CG      -210.0   89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1960 CHI2  2 1  2 LYS CA 2 1  2 LYS CB 2 1  2 LYS CG  2 1  2 LYS CD   -89.99999      210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1961 CHI2  2 1  2 LYS CA 2 1  2 LYS CB 2 1  2 LYS CG  2 1  2 LYS CD      -330.0      -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1962 CHI2  2 1  2 LYS CA 2 1  2 LYS CB 2 1  2 LYS CG  2 1  2 LYS CD      -210.0   89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1963 CHI3  2 1  2 LYS CB 2 1  2 LYS CG 2 1  2 LYS CD  2 1  2 LYS CE   -89.99999      210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1964 CHI3  2 1  2 LYS CB 2 1  2 LYS CG 2 1  2 LYS CD  2 1  2 LYS CE      -330.0      -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1965 CHI3  2 1  2 LYS CB 2 1  2 LYS CG 2 1  2 LYS CD  2 1  2 LYS CE      -210.0   89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1966 CHI4  2 1  2 LYS CG 2 1  2 LYS CD 2 1  2 LYS CE  2 1  2 LYS NZ   -89.99999      210.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1967 CHI4  2 1  2 LYS CG 2 1  2 LYS CD 2 1  2 LYS CE  2 1  2 LYS NZ      -330.0      -30.0 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1968 CHI4  2 1  2 LYS CG 2 1  2 LYS CD 2 1  2 LYS CE  2 1  2 LYS NZ      -210.0   89.99999 . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . . 102 LYS+ . 1 1 
       1969 CHI1  2 1  3 THR N  2 1  3 THR CA 2 1  3 THR CB  2 1  3 THR OG1  -89.99999      210.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
       1970 CHI1  2 1  3 THR N  2 1  3 THR CA 2 1  3 THR CB  2 1  3 THR OG1     -330.0      -30.0 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
       1971 CHI1  2 1  3 THR N  2 1  3 THR CA 2 1  3 THR CB  2 1  3 THR OG1     -210.0   89.99999 . 103 THR  . . 103 THR  . . 103 THR  . . 103 THR  . 1 1 
       1972 CHI1  2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN CB  2 1  4 ASN CG   -89.99999      210.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
       1973 CHI1  2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN CB  2 1  4 ASN CG      -330.0      -30.0 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
       1974 CHI1  2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN CB  2 1  4 ASN CG      -210.0   89.99999 . 104 ASN  . . 104 ASN  . . 104 ASN  . . 104 ASN  . 1 1 
       1975 CHI2  2 1  5 LEU CA 2 1  5 LEU CB 2 1  5 LEU CG  2 1  5 LEU CD1  -89.99999      210.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1976 CHI2  2 1  5 LEU CA 2 1  5 LEU CB 2 1  5 LEU CG  2 1  5 LEU CD1     -330.0      -30.0 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1977 CHI2  2 1  5 LEU CA 2 1  5 LEU CB 2 1  5 LEU CG  2 1  5 LEU CD1     -210.0   89.99999 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
       1978 CHI2  2 1  6 GLU CA 2 1  6 GLU CB 2 1  6 GLU CG  2 1  6 GLU CD   -89.99999      210.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1979 CHI2  2 1  6 GLU CA 2 1  6 GLU CB 2 1  6 GLU CG  2 1  6 GLU CD      -330.0      -30.0 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1980 CHI2  2 1  6 GLU CA 2 1  6 GLU CB 2 1  6 GLU CG  2 1  6 GLU CD      -210.0   89.99999 . 106 GLU  . . 106 GLU  . . 106 GLU  . . 106 GLU  . 1 1 
       1981 CHI2  2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG  2 1 10 LEU CD1  -89.99999      210.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1982 CHI2  2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG  2 1 10 LEU CD1     -330.0      -30.0 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1983 CHI2  2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG  2 1 10 LEU CD1     -210.0   89.99999 . 110 LEU  . . 110 LEU  . . 110 LEU  . . 110 LEU  . 1 1 
       1984 CHI2  2 1 11 GLU CA 2 1 11 GLU CB 2 1 11 GLU CG  2 1 11 GLU CD   -89.99999      210.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1985 CHI2  2 1 11 GLU CA 2 1 11 GLU CB 2 1 11 GLU CG  2 1 11 GLU CD      -330.0      -30.0 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1986 CHI2  2 1 11 GLU CA 2 1 11 GLU CB 2 1 11 GLU CG  2 1 11 GLU CD      -210.0   89.99999 . 111 GLU  . . 111 GLU  . . 111 GLU  . . 111 GLU  . 1 1 
       1987 CHI1  2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE CB  2 1 16 ILE CG1  -89.99999      210.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1988 CHI1  2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE CB  2 1 16 ILE CG1     -330.0      -30.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1989 CHI1  2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE CB  2 1 16 ILE CG1     -210.0   89.99999 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1990 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1  -89.99999      210.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1991 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1     -330.0      -30.0 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1992 CHI21 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 2 1 16 ILE CD1     -210.0   89.99999 . 116 ILE  . . 116 ILE  . . 116 ILE  . . 116 ILE  . 1 1 
       1993 CHI2  2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG  2 1 18 MET SD   -89.99999      210.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1994 CHI2  2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG  2 1 18 MET SD      -330.0      -30.0 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1995 CHI2  2 1 18 MET CA 2 1 18 MET CB 2 1 18 MET CG  2 1 18 MET SD      -210.0   89.99999 . 118 MET  . . 118 MET  . . 118 MET  . . 118 MET  . 1 1 
       1996 CHI1  2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE CB  2 1 19 PHE CG   -89.99999      210.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
       1997 CHI1  2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE CB  2 1 19 PHE CG      -330.0      -30.0 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
       1998 CHI1  2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE CB  2 1 19 PHE CG      -210.0   89.99999 . 119 PHE  . . 119 PHE  . . 119 PHE  . . 119 PHE  . 1 1 
       1999 CHI1  2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE CB  2 1 20 PHE CG   -89.99999      210.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
       2000 CHI1  2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE CB  2 1 20 PHE CG      -330.0      -30.0 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
       2001 CHI1  2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE CB  2 1 20 PHE CG      -210.0   89.99999 . 120 PHE  . . 120 PHE  . . 120 PHE  . . 120 PHE  . 1 1 
       2002 CHI1  2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP CB  2 1 21 TRP CG   -89.99999      210.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
       2003 CHI1  2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP CB  2 1 21 TRP CG      -330.0      -30.0 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
       2004 CHI1  2 1 21 TRP N  2 1 21 TRP CA 2 1 21 TRP CB  2 1 21 TRP CG      -210.0   89.99999 . 121 TRP  . . 121 TRP  . . 121 TRP  . . 121 TRP  . 1 1 
       2005 CHI1  2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU CB  2 1 22 LEU CG   -89.99999      210.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2006 CHI1  2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU CB  2 1 22 LEU CG      -330.0      -30.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2007 CHI1  2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU CB  2 1 22 LEU CG      -210.0   89.99999 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2008 CHI2  2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG  2 1 22 LEU CD1  -89.99999      210.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2009 CHI2  2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG  2 1 22 LEU CD1     -330.0      -30.0 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2010 CHI2  2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG  2 1 22 LEU CD1     -210.0   89.99999 . 122 LEU  . . 122 LEU  . . 122 LEU  . . 122 LEU  . 1 1 
       2011 CHI1  2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU CB  2 1 23 LEU CG   -89.99999      210.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2012 CHI1  2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU CB  2 1 23 LEU CG      -330.0      -30.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2013 CHI1  2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU CB  2 1 23 LEU CG      -210.0   89.99999 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2014 CHI2  2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG  2 1 23 LEU CD1  -89.99999      210.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2015 CHI2  2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG  2 1 23 LEU CD1     -330.0      -30.0 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2016 CHI2  2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG  2 1 23 LEU CD1     -210.0   89.99999 . 123 LEU  . . 123 LEU  . . 123 LEU  . . 123 LEU  . 1 1 
       2017 CHI1  2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU CB  2 1 24 LEU CG   -89.99999      210.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2018 CHI1  2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU CB  2 1 24 LEU CG      -330.0      -30.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2019 CHI1  2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU CB  2 1 24 LEU CG      -210.0   89.99999 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2020 CHI2  2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG  2 1 24 LEU CD1  -89.99999      210.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2021 CHI2  2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG  2 1 24 LEU CD1     -330.0      -30.0 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2022 CHI2  2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG  2 1 24 LEU CD1     -210.0   89.99999 . 124 LEU  . . 124 LEU  . . 124 LEU  . . 124 LEU  . 1 1 
       2023 CHI2  2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG  2 1 28 LEU CD1  -89.99999      210.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       2024 CHI2  2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG  2 1 28 LEU CD1     -330.0      -30.0 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       2025 CHI2  2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG  2 1 28 LEU CD1     -210.0   89.99999 . 128 LEU  . . 128 LEU  . . 128 LEU  . . 128 LEU  . 1 1 
       2026 CHI1  2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG CB  2 1 29 ARG CG   -89.99999      210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2027 CHI1  2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG CB  2 1 29 ARG CG      -330.0      -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2028 CHI1  2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG CB  2 1 29 ARG CG      -210.0   89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2029 CHI2  2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG  2 1 29 ARG CD   -89.99999      210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2030 CHI2  2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG  2 1 29 ARG CD      -330.0      -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2031 CHI2  2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG  2 1 29 ARG CD      -210.0   89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2032 CHI3  2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD  2 1 29 ARG NE   -89.99999      210.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2033 CHI3  2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD  2 1 29 ARG NE      -330.0      -30.0 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2034 CHI3  2 1 29 ARG CB 2 1 29 ARG CG 2 1 29 ARG CD  2 1 29 ARG NE      -210.0   89.99999 . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . . 129 ARG+ . 1 1 
       2035 CHI1  2 1 30 THR N  2 1 30 THR CA 2 1 30 THR CB  2 1 30 THR OG1  -89.99999      210.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       2036 CHI1  2 1 30 THR N  2 1 30 THR CA 2 1 30 THR CB  2 1 30 THR OG1     -330.0      -30.0 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       2037 CHI1  2 1 30 THR N  2 1 30 THR CA 2 1 30 THR CB  2 1 30 THR OG1     -210.0   89.99999 . 130 THR  . . 130 THR  . . 130 THR  . . 130 THR  . 1 1 
       2038 CHI1  2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS CB  2 1 32 LYS CG   -89.99999      210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2039 CHI1  2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS CB  2 1 32 LYS CG      -330.0      -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2040 CHI1  2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS CB  2 1 32 LYS CG      -210.0   89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2041 CHI2  2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG  2 1 32 LYS CD   -89.99999      210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2042 CHI2  2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG  2 1 32 LYS CD      -330.0      -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2043 CHI2  2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG  2 1 32 LYS CD      -210.0   89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2044 CHI3  2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD  2 1 32 LYS CE   -89.99999      210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2045 CHI3  2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD  2 1 32 LYS CE      -330.0      -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2046 CHI3  2 1 32 LYS CB 2 1 32 LYS CG 2 1 32 LYS CD  2 1 32 LYS CE      -210.0   89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2047 CHI4  2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE  2 1 32 LYS NZ   -89.99999      210.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2048 CHI4  2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE  2 1 32 LYS NZ      -330.0      -30.0 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2049 CHI4  2 1 32 LYS CG 2 1 32 LYS CD 2 1 32 LYS CE  2 1 32 LYS NZ      -210.0   89.99999 . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . . 132 LYS+ . 1 1 
       2050 CHI1  2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG CB  2 1 33 ARG CG   -89.99999      210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2051 CHI1  2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG CB  2 1 33 ARG CG      -330.0      -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2052 CHI1  2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG CB  2 1 33 ARG CG      -210.0   89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2053 CHI2  2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG  2 1 33 ARG CD   -89.99999      210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2054 CHI2  2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG  2 1 33 ARG CD      -330.0      -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2055 CHI2  2 1 33 ARG CA 2 1 33 ARG CB 2 1 33 ARG CG  2 1 33 ARG CD      -210.0   89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2056 CHI3  2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD  2 1 33 ARG NE   -89.99999      210.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2057 CHI3  2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD  2 1 33 ARG NE      -330.0      -30.0 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2058 CHI3  2 1 33 ARG CB 2 1 33 ARG CG 2 1 33 ARG CD  2 1 33 ARG NE      -210.0   89.99999 . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . . 133 ARG+ . 1 1 
       2059 CHI1  2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN CB  2 1 35 ASN CG   -89.99999      210.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       2060 CHI1  2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN CB  2 1 35 ASN CG      -330.0      -30.0 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       2061 CHI1  2 1 35 ASN N  2 1 35 ASN CA 2 1 35 ASN CB  2 1 35 ASN CG      -210.0   89.99999 . 135 ASN  . . 135 ASN  . . 135 ASN  . . 135 ASN  . 1 1 
       2062 CHI1  3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU CB  3 1  1 GLU CG   -89.99999      210.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2063 CHI1  3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU CB  3 1  1 GLU CG      -330.0      -30.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2064 CHI1  3 1  1 GLU N  3 1  1 GLU CA 3 1  1 GLU CB  3 1  1 GLU CG      -210.0   89.99999 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2065 CHI2  3 1  1 GLU CA 3 1  1 GLU CB 3 1  1 GLU CG  3 1  1 GLU CD   -89.99999      210.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2066 CHI2  3 1  1 GLU CA 3 1  1 GLU CB 3 1  1 GLU CG  3 1  1 GLU CD      -330.0      -30.0 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2067 CHI2  3 1  1 GLU CA 3 1  1 GLU CB 3 1  1 GLU CG  3 1  1 GLU CD      -210.0   89.99999 . 201 GLU- . . 201 GLU- . . 201 GLU- . . 201 GLU- . 1 1 
       2068 CHI1  3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS CB  3 1  2 LYS CG   -89.99999      210.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2069 CHI1  3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS CB  3 1  2 LYS CG      -330.0      -30.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2070 CHI1  3 1  2 LYS N  3 1  2 LYS CA 3 1  2 LYS CB  3 1  2 LYS CG      -210.0   89.99999 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2071 CHI2  3 1  2 LYS CA 3 1  2 LYS CB 3 1  2 LYS CG  3 1  2 LYS CD   -89.99999      210.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2072 CHI2  3 1  2 LYS CA 3 1  2 LYS CB 3 1  2 LYS CG  3 1  2 LYS CD      -330.0      -30.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2073 CHI2  3 1  2 LYS CA 3 1  2 LYS CB 3 1  2 LYS CG  3 1  2 LYS CD      -210.0   89.99999 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2074 CHI3  3 1  2 LYS CB 3 1  2 LYS CG 3 1  2 LYS CD  3 1  2 LYS CE   -89.99999      210.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2075 CHI3  3 1  2 LYS CB 3 1  2 LYS CG 3 1  2 LYS CD  3 1  2 LYS CE      -330.0      -30.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2076 CHI3  3 1  2 LYS CB 3 1  2 LYS CG 3 1  2 LYS CD  3 1  2 LYS CE      -210.0   89.99999 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2077 CHI4  3 1  2 LYS CG 3 1  2 LYS CD 3 1  2 LYS CE  3 1  2 LYS NZ   -89.99999      210.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2078 CHI4  3 1  2 LYS CG 3 1  2 LYS CD 3 1  2 LYS CE  3 1  2 LYS NZ      -330.0      -30.0 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2079 CHI4  3 1  2 LYS CG 3 1  2 LYS CD 3 1  2 LYS CE  3 1  2 LYS NZ      -210.0   89.99999 . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . . 202 LYS+ . 1 1 
       2080 CHI1  3 1  3 THR N  3 1  3 THR CA 3 1  3 THR CB  3 1  3 THR OG1  -89.99999      210.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
       2081 CHI1  3 1  3 THR N  3 1  3 THR CA 3 1  3 THR CB  3 1  3 THR OG1     -330.0      -30.0 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
       2082 CHI1  3 1  3 THR N  3 1  3 THR CA 3 1  3 THR CB  3 1  3 THR OG1     -210.0   89.99999 . 203 THR  . . 203 THR  . . 203 THR  . . 203 THR  . 1 1 
       2083 CHI1  3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN CB  3 1  4 ASN CG   -89.99999      210.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
       2084 CHI1  3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN CB  3 1  4 ASN CG      -330.0      -30.0 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
       2085 CHI1  3 1  4 ASN N  3 1  4 ASN CA 3 1  4 ASN CB  3 1  4 ASN CG      -210.0   89.99999 . 204 ASN  . . 204 ASN  . . 204 ASN  . . 204 ASN  . 1 1 
       2086 CHI2  3 1  5 LEU CA 3 1  5 LEU CB 3 1  5 LEU CG  3 1  5 LEU CD1  -89.99999      210.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       2087 CHI2  3 1  5 LEU CA 3 1  5 LEU CB 3 1  5 LEU CG  3 1  5 LEU CD1     -330.0      -30.0 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       2088 CHI2  3 1  5 LEU CA 3 1  5 LEU CB 3 1  5 LEU CG  3 1  5 LEU CD1     -210.0   89.99999 . 205 LEU  . . 205 LEU  . . 205 LEU  . . 205 LEU  . 1 1 
       2089 CHI2  3 1  6 GLU CA 3 1  6 GLU CB 3 1  6 GLU CG  3 1  6 GLU CD   -89.99999      210.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       2090 CHI2  3 1  6 GLU CA 3 1  6 GLU CB 3 1  6 GLU CG  3 1  6 GLU CD      -330.0      -30.0 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       2091 CHI2  3 1  6 GLU CA 3 1  6 GLU CB 3 1  6 GLU CG  3 1  6 GLU CD      -210.0   89.99999 . 206 GLU  . . 206 GLU  . . 206 GLU  . . 206 GLU  . 1 1 
       2092 CHI2  3 1 10 LEU CA 3 1 10 LEU CB 3 1 10 LEU CG  3 1 10 LEU CD1  -89.99999      210.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       2093 CHI2  3 1 10 LEU CA 3 1 10 LEU CB 3 1 10 LEU CG  3 1 10 LEU CD1     -330.0      -30.0 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       2094 CHI2  3 1 10 LEU CA 3 1 10 LEU CB 3 1 10 LEU CG  3 1 10 LEU CD1     -210.0   89.99999 . 210 LEU  . . 210 LEU  . . 210 LEU  . . 210 LEU  . 1 1 
       2095 CHI2  3 1 11 GLU CA 3 1 11 GLU CB 3 1 11 GLU CG  3 1 11 GLU CD   -89.99999      210.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       2096 CHI2  3 1 11 GLU CA 3 1 11 GLU CB 3 1 11 GLU CG  3 1 11 GLU CD      -330.0      -30.0 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       2097 CHI2  3 1 11 GLU CA 3 1 11 GLU CB 3 1 11 GLU CG  3 1 11 GLU CD      -210.0   89.99999 . 211 GLU  . . 211 GLU  . . 211 GLU  . . 211 GLU  . 1 1 
       2098 CHI1  3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE CB  3 1 16 ILE CG1  -89.99999      210.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2099 CHI1  3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE CB  3 1 16 ILE CG1     -330.0      -30.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2100 CHI1  3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE CB  3 1 16 ILE CG1     -210.0   89.99999 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2101 CHI21 3 1 16 ILE CA 3 1 16 ILE CB 3 1 16 ILE CG1 3 1 16 ILE CD1  -89.99999      210.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2102 CHI21 3 1 16 ILE CA 3 1 16 ILE CB 3 1 16 ILE CG1 3 1 16 ILE CD1     -330.0      -30.0 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2103 CHI21 3 1 16 ILE CA 3 1 16 ILE CB 3 1 16 ILE CG1 3 1 16 ILE CD1     -210.0   89.99999 . 216 ILE  . . 216 ILE  . . 216 ILE  . . 216 ILE  . 1 1 
       2104 CHI2  3 1 18 MET CA 3 1 18 MET CB 3 1 18 MET CG  3 1 18 MET SD   -89.99999      210.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       2105 CHI2  3 1 18 MET CA 3 1 18 MET CB 3 1 18 MET CG  3 1 18 MET SD      -330.0      -30.0 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       2106 CHI2  3 1 18 MET CA 3 1 18 MET CB 3 1 18 MET CG  3 1 18 MET SD      -210.0   89.99999 . 218 MET  . . 218 MET  . . 218 MET  . . 218 MET  . 1 1 
       2107 CHI1  3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE CB  3 1 19 PHE CG   -89.99999      210.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
       2108 CHI1  3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE CB  3 1 19 PHE CG      -330.0      -30.0 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
       2109 CHI1  3 1 19 PHE N  3 1 19 PHE CA 3 1 19 PHE CB  3 1 19 PHE CG      -210.0   89.99999 . 219 PHE  . . 219 PHE  . . 219 PHE  . . 219 PHE  . 1 1 
       2110 CHI1  3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE CB  3 1 20 PHE CG   -89.99999      210.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
       2111 CHI1  3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE CB  3 1 20 PHE CG      -330.0      -30.0 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
       2112 CHI1  3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE CB  3 1 20 PHE CG      -210.0   89.99999 . 220 PHE  . . 220 PHE  . . 220 PHE  . . 220 PHE  . 1 1 
       2113 CHI1  3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP CB  3 1 21 TRP CG   -89.99999      210.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
       2114 CHI1  3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP CB  3 1 21 TRP CG      -330.0      -30.0 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
       2115 CHI1  3 1 21 TRP N  3 1 21 TRP CA 3 1 21 TRP CB  3 1 21 TRP CG      -210.0   89.99999 . 221 TRP  . . 221 TRP  . . 221 TRP  . . 221 TRP  . 1 1 
       2116 CHI1  3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU CB  3 1 22 LEU CG   -89.99999      210.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2117 CHI1  3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU CB  3 1 22 LEU CG      -330.0      -30.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2118 CHI1  3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU CB  3 1 22 LEU CG      -210.0   89.99999 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2119 CHI2  3 1 22 LEU CA 3 1 22 LEU CB 3 1 22 LEU CG  3 1 22 LEU CD1  -89.99999      210.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2120 CHI2  3 1 22 LEU CA 3 1 22 LEU CB 3 1 22 LEU CG  3 1 22 LEU CD1     -330.0      -30.0 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2121 CHI2  3 1 22 LEU CA 3 1 22 LEU CB 3 1 22 LEU CG  3 1 22 LEU CD1     -210.0   89.99999 . 222 LEU  . . 222 LEU  . . 222 LEU  . . 222 LEU  . 1 1 
       2122 CHI1  3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU CB  3 1 23 LEU CG   -89.99999      210.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2123 CHI1  3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU CB  3 1 23 LEU CG      -330.0      -30.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2124 CHI1  3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU CB  3 1 23 LEU CG      -210.0   89.99999 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2125 CHI2  3 1 23 LEU CA 3 1 23 LEU CB 3 1 23 LEU CG  3 1 23 LEU CD1  -89.99999      210.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2126 CHI2  3 1 23 LEU CA 3 1 23 LEU CB 3 1 23 LEU CG  3 1 23 LEU CD1     -330.0      -30.0 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2127 CHI2  3 1 23 LEU CA 3 1 23 LEU CB 3 1 23 LEU CG  3 1 23 LEU CD1     -210.0   89.99999 . 223 LEU  . . 223 LEU  . . 223 LEU  . . 223 LEU  . 1 1 
       2128 CHI1  3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU CB  3 1 24 LEU CG   -89.99999      210.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2129 CHI1  3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU CB  3 1 24 LEU CG      -330.0      -30.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2130 CHI1  3 1 24 LEU N  3 1 24 LEU CA 3 1 24 LEU CB  3 1 24 LEU CG      -210.0   89.99999 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2131 CHI2  3 1 24 LEU CA 3 1 24 LEU CB 3 1 24 LEU CG  3 1 24 LEU CD1  -89.99999      210.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2132 CHI2  3 1 24 LEU CA 3 1 24 LEU CB 3 1 24 LEU CG  3 1 24 LEU CD1     -330.0      -30.0 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2133 CHI2  3 1 24 LEU CA 3 1 24 LEU CB 3 1 24 LEU CG  3 1 24 LEU CD1     -210.0   89.99999 . 224 LEU  . . 224 LEU  . . 224 LEU  . . 224 LEU  . 1 1 
       2134 CHI2  3 1 28 LEU CA 3 1 28 LEU CB 3 1 28 LEU CG  3 1 28 LEU CD1  -89.99999      210.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       2135 CHI2  3 1 28 LEU CA 3 1 28 LEU CB 3 1 28 LEU CG  3 1 28 LEU CD1     -330.0      -30.0 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       2136 CHI2  3 1 28 LEU CA 3 1 28 LEU CB 3 1 28 LEU CG  3 1 28 LEU CD1     -210.0   89.99999 . 228 LEU  . . 228 LEU  . . 228 LEU  . . 228 LEU  . 1 1 
       2137 CHI1  3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG CB  3 1 29 ARG CG   -89.99999      210.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2138 CHI1  3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG CB  3 1 29 ARG CG      -330.0      -30.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2139 CHI1  3 1 29 ARG N  3 1 29 ARG CA 3 1 29 ARG CB  3 1 29 ARG CG      -210.0   89.99999 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2140 CHI2  3 1 29 ARG CA 3 1 29 ARG CB 3 1 29 ARG CG  3 1 29 ARG CD   -89.99999      210.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2141 CHI2  3 1 29 ARG CA 3 1 29 ARG CB 3 1 29 ARG CG  3 1 29 ARG CD      -330.0      -30.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2142 CHI2  3 1 29 ARG CA 3 1 29 ARG CB 3 1 29 ARG CG  3 1 29 ARG CD      -210.0   89.99999 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2143 CHI3  3 1 29 ARG CB 3 1 29 ARG CG 3 1 29 ARG CD  3 1 29 ARG NE   -89.99999      210.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2144 CHI3  3 1 29 ARG CB 3 1 29 ARG CG 3 1 29 ARG CD  3 1 29 ARG NE      -330.0      -30.0 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2145 CHI3  3 1 29 ARG CB 3 1 29 ARG CG 3 1 29 ARG CD  3 1 29 ARG NE      -210.0   89.99999 . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . . 229 ARG+ . 1 1 
       2146 CHI1  3 1 30 THR N  3 1 30 THR CA 3 1 30 THR CB  3 1 30 THR OG1  -89.99999      210.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       2147 CHI1  3 1 30 THR N  3 1 30 THR CA 3 1 30 THR CB  3 1 30 THR OG1     -330.0      -30.0 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       2148 CHI1  3 1 30 THR N  3 1 30 THR CA 3 1 30 THR CB  3 1 30 THR OG1     -210.0   89.99999 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
       2149 CHI1  3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS CB  3 1 32 LYS CG   -89.99999      210.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2150 CHI1  3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS CB  3 1 32 LYS CG      -330.0      -30.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2151 CHI1  3 1 32 LYS N  3 1 32 LYS CA 3 1 32 LYS CB  3 1 32 LYS CG      -210.0   89.99999 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2152 CHI2  3 1 32 LYS CA 3 1 32 LYS CB 3 1 32 LYS CG  3 1 32 LYS CD   -89.99999      210.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2153 CHI2  3 1 32 LYS CA 3 1 32 LYS CB 3 1 32 LYS CG  3 1 32 LYS CD      -330.0      -30.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2154 CHI2  3 1 32 LYS CA 3 1 32 LYS CB 3 1 32 LYS CG  3 1 32 LYS CD      -210.0   89.99999 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2155 CHI3  3 1 32 LYS CB 3 1 32 LYS CG 3 1 32 LYS CD  3 1 32 LYS CE   -89.99999      210.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2156 CHI3  3 1 32 LYS CB 3 1 32 LYS CG 3 1 32 LYS CD  3 1 32 LYS CE      -330.0      -30.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2157 CHI3  3 1 32 LYS CB 3 1 32 LYS CG 3 1 32 LYS CD  3 1 32 LYS CE      -210.0   89.99999 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2158 CHI4  3 1 32 LYS CG 3 1 32 LYS CD 3 1 32 LYS CE  3 1 32 LYS NZ   -89.99999      210.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2159 CHI4  3 1 32 LYS CG 3 1 32 LYS CD 3 1 32 LYS CE  3 1 32 LYS NZ      -330.0      -30.0 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2160 CHI4  3 1 32 LYS CG 3 1 32 LYS CD 3 1 32 LYS CE  3 1 32 LYS NZ      -210.0   89.99999 . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . . 232 LYS+ . 1 1 
       2161 CHI1  3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG CB  3 1 33 ARG CG   -89.99999      210.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2162 CHI1  3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG CB  3 1 33 ARG CG      -330.0      -30.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2163 CHI1  3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG CB  3 1 33 ARG CG      -210.0   89.99999 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2164 CHI2  3 1 33 ARG CA 3 1 33 ARG CB 3 1 33 ARG CG  3 1 33 ARG CD   -89.99999      210.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2165 CHI2  3 1 33 ARG CA 3 1 33 ARG CB 3 1 33 ARG CG  3 1 33 ARG CD      -330.0      -30.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2166 CHI2  3 1 33 ARG CA 3 1 33 ARG CB 3 1 33 ARG CG  3 1 33 ARG CD      -210.0   89.99999 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2167 CHI3  3 1 33 ARG CB 3 1 33 ARG CG 3 1 33 ARG CD  3 1 33 ARG NE   -89.99999      210.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2168 CHI3  3 1 33 ARG CB 3 1 33 ARG CG 3 1 33 ARG CD  3 1 33 ARG NE      -330.0      -30.0 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2169 CHI3  3 1 33 ARG CB 3 1 33 ARG CG 3 1 33 ARG CD  3 1 33 ARG NE      -210.0   89.99999 . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . . 233 ARG+ . 1 1 
       2170 CHI1  3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN CB  3 1 35 ASN CG   -89.99999      210.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       2171 CHI1  3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN CB  3 1 35 ASN CG      -330.0      -30.0 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 1 1 
       2172 CHI1  3 1 35 ASN N  3 1 35 ASN CA 3 1 35 ASN CB  3 1 35 ASN CG      -210.0   89.99999 . 235 ASN  . . 235 ASN  . . 235 ASN  . . 235 ASN  . 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 GLU C    C   1.794  -1.263  -2.029 1.00 . A A .   1 GLU C    1 1 
        1     2 1 1  1 GLU CA   C   2.097  -0.002  -1.233 1.00 . A A .   1 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C   3.586   0.089  -0.909 1.00 . A A .   1 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C   5.396  -0.812   0.580 1.00 . A A .   1 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C   3.933  -0.927   0.175 1.00 . A A .   1 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H   1.838   0.000   0.876 1.00 . A A .   1 GLU H1   1 1 
        1     7 1 1  1 GLU HA   H   1.812   0.868  -1.825 1.00 . A A .   1 GLU HA   1 1 
        1     8 1 1  1 GLU HB2  H   4.166  -0.125  -1.806 1.00 . A A .   1 GLU HB2  1 1 
        1     9 1 1  1 GLU HB3  H   3.821   1.092  -0.555 1.00 . A A .   1 GLU HB3  1 1 
        1    10 1 1  1 GLU HG2  H   3.305  -0.748   1.048 1.00 . A A .   1 GLU HG2  1 1 
        1    11 1 1  1 GLU HG3  H   3.744  -1.932  -0.202 1.00 . A A .   1 GLU HG3  1 1 
        1    12 1 1  1 GLU N    N   1.335   0.000   0.000 1.00 . A A .   1 GLU N    1 1 
        1    13 1 1  1 GLU O    O   1.678  -1.216  -3.252 1.00 . A A .   1 GLU O    1 1 
        1    14 1 1  1 GLU OE1  O   6.224  -1.460  -0.095 1.00 . A A .   1 GLU OE1  1 1 
        1    15 1 1  1 GLU OE2  O   5.658  -0.077   1.556 1.00 . A A .   1 GLU OE2  1 1 
        1    16 1 1  2 LYS C    C  -0.103  -3.734  -2.329 1.00 . A A .   2 LYS C    1 1 
        1    17 1 1  2 LYS CA   C   1.375  -3.659  -1.974 1.00 . A A .   2 LYS CA   1 1 
        1    18 1 1  2 LYS CB   C   1.766  -4.803  -1.043 1.00 . A A .   2 LYS CB   1 1 
        1    19 1 1  2 LYS CD   C   2.793  -6.190  -2.841 1.00 . A A .   2 LYS CD   1 1 
        1    20 1 1  2 LYS CE   C   4.148  -6.173  -2.140 1.00 . A A .   2 LYS CE   1 1 
        1    21 1 1  2 LYS CG   C   1.680  -6.125  -1.799 1.00 . A A .   2 LYS CG   1 1 
        1    22 1 1  2 LYS H    H   1.770  -2.377  -0.326 1.00 . A A .   2 LYS H    1 1 
        1    23 1 1  2 LYS HA   H   1.963  -3.733  -2.890 1.00 . A A .   2 LYS HA   1 1 
        1    24 1 1  2 LYS HB2  H   2.786  -4.651  -0.690 1.00 . A A .   2 LYS HB2  1 1 
        1    25 1 1  2 LYS HB3  H   1.086  -4.826  -0.191 1.00 . A A .   2 LYS HB3  1 1 
        1    26 1 1  2 LYS HD2  H   2.695  -7.107  -3.421 1.00 . A A .   2 LYS HD2  1 1 
        1    27 1 1  2 LYS HD3  H   2.717  -5.330  -3.507 1.00 . A A .   2 LYS HD3  1 1 
        1    28 1 1  2 LYS HE2  H   4.283  -5.211  -1.645 1.00 . A A .   2 LYS HE2  1 1 
        1    29 1 1  2 LYS HE3  H   4.175  -6.967  -1.394 1.00 . A A .   2 LYS HE3  1 1 
        1    30 1 1  2 LYS HG2  H   1.791  -6.952  -1.098 1.00 . A A .   2 LYS HG2  1 1 
        1    31 1 1  2 LYS HG3  H   0.713  -6.198  -2.296 1.00 . A A .   2 LYS HG3  1 1 
        1    32 1 1  2 LYS HZ1  H   5.785  -7.185  -2.828 1.00 . A A .   2 LYS HZ1  1 1 
        1    33 1 1  2 LYS HZ2  H   4.857  -6.530  -4.023 1.00 . A A .   2 LYS HZ2  1 1 
        1    34 1 1  2 LYS HZ3  H   5.836  -5.562  -3.116 1.00 . A A .   2 LYS HZ3  1 1 
        1    35 1 1  2 LYS N    N   1.665  -2.393  -1.331 1.00 . A A .   2 LYS N    1 1 
        1    36 1 1  2 LYS NZ   N   5.242  -6.378  -3.102 1.00 . A A .   2 LYS NZ   1 1 
        1    37 1 1  2 LYS O    O  -0.460  -4.127  -3.437 1.00 . A A .   2 LYS O    1 1 
        1    38 1 1  3 THR C    C  -2.724  -2.776  -2.960 1.00 . A A .   3 THR C    1 1 
        1    39 1 1  3 THR CA   C  -2.396  -3.379  -1.601 1.00 . A A .   3 THR CA   1 1 
        1    40 1 1  3 THR CB   C  -3.094  -2.608  -0.485 1.00 . A A .   3 THR CB   1 1 
        1    41 1 1  3 THR CG2  C  -2.580  -1.171  -0.460 1.00 . A A .   3 THR CG2  1 1 
        1    42 1 1  3 THR H    H  -0.620  -3.038  -0.487 1.00 . A A .   3 THR H    1 1 
        1    43 1 1  3 THR HA   H  -2.738  -4.414  -1.583 1.00 . A A .   3 THR HA   1 1 
        1    44 1 1  3 THR HB   H  -2.885  -3.086   0.472 1.00 . A A .   3 THR HB   1 1 
        1    45 1 1  3 THR HG1  H  -4.642  -2.366  -1.631 1.00 . A A .   3 THR HG1  1 1 
        1    46 1 1  3 THR HG21 H  -2.851  -0.672  -1.390 1.00 . A A .   3 THR HG21 1 1 
        1    47 1 1  3 THR HG22 H  -3.026  -0.640   0.381 1.00 . A A .   3 THR HG22 1 1 
        1    48 1 1  3 THR HG23 H  -1.495  -1.176  -0.353 1.00 . A A .   3 THR HG23 1 1 
        1    49 1 1  3 THR N    N  -0.964  -3.354  -1.382 1.00 . A A .   3 THR N    1 1 
        1    50 1 1  3 THR O    O  -3.632  -3.238  -3.646 1.00 . A A .   3 THR O    1 1 
        1    51 1 1  3 THR OG1  O  -4.485  -2.605  -0.715 1.00 . A A .   3 THR OG1  1 1 
        1    52 1 1  4 ASN C    C  -2.422  -2.114  -5.709 1.00 . A A .   4 ASN C    1 1 
        1    53 1 1  4 ASN CA   C  -2.192  -1.078  -4.619 1.00 . A A .   4 ASN CA   1 1 
        1    54 1 1  4 ASN CB   C  -0.982  -0.207  -4.947 1.00 . A A .   4 ASN CB   1 1 
        1    55 1 1  4 ASN CG   C  -0.851  -0.004  -6.450 1.00 . A A .   4 ASN CG   1 1 
        1    56 1 1  4 ASN H    H  -1.243  -1.396  -2.745 1.00 . A A .   4 ASN H    1 1 
        1    57 1 1  4 ASN HA   H  -3.074  -0.442  -4.544 1.00 . A A .   4 ASN HA   1 1 
        1    58 1 1  4 ASN HB2  H  -1.097   0.762  -4.463 1.00 . A A .   4 ASN HB2  1 1 
        1    59 1 1  4 ASN HB3  H  -0.080  -0.691  -4.572 1.00 . A A .   4 ASN HB3  1 1 
        1    60 1 1  4 ASN HD21 H  -2.519   1.163  -6.481 1.00 . A A .   4 ASN HD21 1 1 
        1    61 1 1  4 ASN HD22 H  -1.740   0.923  -8.030 1.00 . A A .   4 ASN HD22 1 1 
        1    62 1 1  4 ASN N    N  -1.978  -1.738  -3.347 1.00 . A A .   4 ASN N    1 1 
        1    63 1 1  4 ASN ND2  N  -1.779   0.756  -7.035 1.00 . A A .   4 ASN ND2  1 1 
        1    64 1 1  4 ASN O    O  -3.395  -2.030  -6.455 1.00 . A A .   4 ASN O    1 1 
        1    65 1 1  4 ASN OD1  O   0.072  -0.528  -7.070 1.00 . A A .   4 ASN OD1  1 1 
        1    66 1 1  5 LEU C    C  -3.072  -4.619  -6.891 1.00 . A A .   5 LEU C    1 1 
        1    67 1 1  5 LEU CA   C  -1.629  -4.143  -6.795 1.00 . A A .   5 LEU CA   1 1 
        1    68 1 1  5 LEU CB   C  -0.704  -5.297  -6.419 1.00 . A A .   5 LEU CB   1 1 
        1    69 1 1  5 LEU CD1  C   1.632  -6.157  -6.554 1.00 . A A .   5 LEU CD1  1 1 
        1    70 1 1  5 LEU CD2  C   0.614  -5.001  -8.514 1.00 . A A .   5 LEU CD2  1 1 
        1    71 1 1  5 LEU CG   C   0.688  -5.040  -6.990 1.00 . A A .   5 LEU CG   1 1 
        1    72 1 1  5 LEU H    H  -0.739  -3.119  -5.161 1.00 . A A .   5 LEU H    1 1 
        1    73 1 1  5 LEU HA   H  -1.323  -3.745  -7.762 1.00 . A A .   5 LEU HA   1 1 
        1    74 1 1  5 LEU HB2  H  -0.643  -5.376  -5.334 1.00 . A A .   5 LEU HB2  1 1 
        1    75 1 1  5 LEU HB3  H  -1.098  -6.227  -6.829 1.00 . A A .   5 LEU HB3  1 1 
        1    76 1 1  5 LEU HD11 H   1.732  -6.883  -7.361 1.00 . A A .   5 LEU HD11 1 1 
        1    77 1 1  5 LEU HD12 H   2.609  -5.736  -6.320 1.00 . A A .   5 LEU HD12 1 1 
        1    78 1 1  5 LEU HD13 H   1.228  -6.650  -5.670 1.00 . A A .   5 LEU HD13 1 1 
        1    79 1 1  5 LEU HD21 H   1.289  -5.749  -8.929 1.00 . A A .   5 LEU HD21 1 1 
        1    80 1 1  5 LEU HD22 H  -0.406  -5.214  -8.834 1.00 . A A .   5 LEU HD22 1 1 
        1    81 1 1  5 LEU HD23 H   0.906  -4.012  -8.867 1.00 . A A .   5 LEU HD23 1 1 
        1    82 1 1  5 LEU HG   H   1.061  -4.084  -6.620 1.00 . A A .   5 LEU HG   1 1 
        1    83 1 1  5 LEU N    N  -1.522  -3.095  -5.799 1.00 . A A .   5 LEU N    1 1 
        1    84 1 1  5 LEU O    O  -3.621  -4.727  -7.985 1.00 . A A .   5 LEU O    1 1 
        1    85 1 1  6 GLU C    C  -5.987  -4.270  -6.217 1.00 . A A .   6 GLU C    1 1 
        1    86 1 1  6 GLU CA   C  -5.060  -5.362  -5.703 1.00 . A A .   6 GLU CA   1 1 
        1    87 1 1  6 GLU CB   C  -5.425  -5.752  -4.273 1.00 . A A .   6 GLU CB   1 1 
        1    88 1 1  6 GLU CD   C  -3.161  -6.828  -4.133 1.00 . A A .   6 GLU CD   1 1 
        1    89 1 1  6 GLU CG   C  -4.650  -7.005  -3.874 1.00 . A A .   6 GLU CG   1 1 
        1    90 1 1  6 GLU H    H  -3.190  -4.796  -4.867 1.00 . A A .   6 GLU H    1 1 
        1    91 1 1  6 GLU HA   H  -5.157  -6.238  -6.343 1.00 . A A .   6 GLU HA   1 1 
        1    92 1 1  6 GLU HB2  H  -5.169  -4.936  -3.597 1.00 . A A .   6 GLU HB2  1 1 
        1    93 1 1  6 GLU HB3  H  -6.495  -5.952  -4.213 1.00 . A A .   6 GLU HB3  1 1 
        1    94 1 1  6 GLU HE2  H  -1.866  -6.864  -2.813 1.00 . A A .   6 GLU HE2  1 1 
        1    95 1 1  6 GLU HG2  H  -4.808  -7.201  -2.814 1.00 . A A .   6 GLU HG2  1 1 
        1    96 1 1  6 GLU HG3  H  -5.017  -7.852  -4.454 1.00 . A A .   6 GLU HG3  1 1 
        1    97 1 1  6 GLU N    N  -3.686  -4.902  -5.740 1.00 . A A .   6 GLU N    1 1 
        1    98 1 1  6 GLU O    O  -7.026  -4.560  -6.806 1.00 . A A .   6 GLU O    1 1 
        1    99 1 1  6 GLU OE1  O  -2.721  -7.254  -5.223 1.00 . A A .   6 GLU OE1  1 1 
        1   100 1 1  6 GLU OE2  O  -2.491  -6.272  -3.237 1.00 . A A .   6 GLU OE2  1 1 
        1   101 1 1  7 ILE C    C  -6.449  -1.848  -7.956 1.00 . A A .   7 ILE C    1 1 
        1   102 1 1  7 ILE CA   C  -6.401  -1.880  -6.435 1.00 . A A .   7 ILE CA   1 1 
        1   103 1 1  7 ILE CB   C  -5.799  -0.591  -5.885 1.00 . A A .   7 ILE CB   1 1 
        1   104 1 1  7 ILE CD1  C  -5.312   0.616  -3.759 1.00 . A A .   7 ILE CD1  1 1 
        1   105 1 1  7 ILE CG1  C  -5.513  -0.757  -4.395 1.00 . A A .   7 ILE CG1  1 1 
        1   106 1 1  7 ILE CG2  C  -6.783   0.557  -6.089 1.00 . A A .   7 ILE CG2  1 1 
        1   107 1 1  7 ILE H    H  -4.743  -2.827  -5.504 1.00 . A A .   7 ILE H    1 1 
        1   108 1 1  7 ILE HA   H  -7.415  -1.989  -6.051 1.00 . A A .   7 ILE HA   1 1 
        1   109 1 1  7 ILE HB   H  -4.870  -0.370  -6.410 1.00 . A A .   7 ILE HB   1 1 
        1   110 1 1  7 ILE HD11 H  -4.833   1.282  -4.477 1.00 . A A .   7 ILE HD11 1 1 
        1   111 1 1  7 ILE HD12 H  -6.279   1.028  -3.471 1.00 . A A .   7 ILE HD12 1 1 
        1   112 1 1  7 ILE HD13 H  -4.681   0.518  -2.876 1.00 . A A .   7 ILE HD13 1 1 
        1   113 1 1  7 ILE HG12 H  -6.354  -1.259  -3.917 1.00 . A A .   7 ILE HG12 1 1 
        1   114 1 1  7 ILE HG13 H  -4.611  -1.354  -4.262 1.00 . A A .   7 ILE HG13 1 1 
        1   115 1 1  7 ILE HG21 H  -7.183   0.869  -5.124 1.00 . A A .   7 ILE HG21 1 1 
        1   116 1 1  7 ILE HG22 H  -6.270   1.397  -6.558 1.00 . A A .   7 ILE HG22 1 1 
        1   117 1 1  7 ILE HG23 H  -7.599   0.226  -6.731 1.00 . A A .   7 ILE HG23 1 1 
        1   118 1 1  7 ILE N    N  -5.607  -3.010  -5.994 1.00 . A A .   7 ILE N    1 1 
        1   119 1 1  7 ILE O    O  -7.429  -1.389  -8.538 1.00 . A A .   7 ILE O    1 1 
        1   120 1 1  8 ILE C    C  -6.172  -3.501 -10.585 1.00 . A A .   8 ILE C    1 1 
        1   121 1 1  8 ILE CA   C  -5.313  -2.365 -10.047 1.00 . A A .   8 ILE CA   1 1 
        1   122 1 1  8 ILE CB   C  -3.859  -2.535 -10.478 1.00 . A A .   8 ILE CB   1 1 
        1   123 1 1  8 ILE CD1  C  -1.618  -1.576  -9.958 1.00 . A A .   8 ILE CD1  1 1 
        1   124 1 1  8 ILE CG1  C  -3.090  -1.248 -10.194 1.00 . A A .   8 ILE CG1  1 1 
        1   125 1 1  8 ILE CG2  C  -3.804  -2.841 -11.972 1.00 . A A .   8 ILE CG2  1 1 
        1   126 1 1  8 ILE H    H  -4.606  -2.704  -8.073 1.00 . A A .   8 ILE H    1 1 
        1   127 1 1  8 ILE HA   H  -5.690  -1.421 -10.438 1.00 . A A .   8 ILE HA   1 1 
        1   128 1 1  8 ILE HB   H  -3.409  -3.357  -9.922 1.00 . A A .   8 ILE HB   1 1 
        1   129 1 1  8 ILE HD11 H  -1.323  -1.229  -8.968 1.00 . A A .   8 ILE HD11 1 1 
        1   130 1 1  8 ILE HD12 H  -1.471  -2.654 -10.025 1.00 . A A .   8 ILE HD12 1 1 
        1   131 1 1  8 ILE HD13 H  -1.010  -1.079 -10.714 1.00 . A A .   8 ILE HD13 1 1 
        1   132 1 1  8 ILE HG12 H  -3.180  -0.575 -11.047 1.00 . A A .   8 ILE HG12 1 1 
        1   133 1 1  8 ILE HG13 H  -3.501  -0.767  -9.307 1.00 . A A .   8 ILE HG13 1 1 
        1   134 1 1  8 ILE HG21 H  -4.327  -2.058 -12.523 1.00 . A A .   8 ILE HG21 1 1 
        1   135 1 1  8 ILE HG22 H  -2.765  -2.880 -12.297 1.00 . A A .   8 ILE HG22 1 1 
        1   136 1 1  8 ILE HG23 H  -4.282  -3.801 -12.164 1.00 . A A .   8 ILE HG23 1 1 
        1   137 1 1  8 ILE N    N  -5.387  -2.338  -8.600 1.00 . A A .   8 ILE N    1 1 
        1   138 1 1  8 ILE O    O  -6.879  -3.330 -11.576 1.00 . A A .   8 ILE O    1 1 
        1   139 1 1  9 ILE C    C  -8.332  -5.648  -9.913 1.00 . A A .   9 ILE C    1 1 
        1   140 1 1  9 ILE CA   C  -6.881  -5.818 -10.342 1.00 . A A .   9 ILE CA   1 1 
        1   141 1 1  9 ILE CB   C  -6.278  -7.077  -9.726 1.00 . A A .   9 ILE CB   1 1 
        1   142 1 1  9 ILE CD1  C  -4.311  -8.607  -9.748 1.00 . A A .   9 ILE CD1  1 1 
        1   143 1 1  9 ILE CG1  C  -4.974  -7.419 -10.440 1.00 . A A .   9 ILE CG1  1 1 
        1   144 1 1  9 ILE CG2  C  -7.259  -8.236  -9.876 1.00 . A A .   9 ILE CG2  1 1 
        1   145 1 1  9 ILE H    H  -5.512  -4.749  -9.120 1.00 . A A .   9 ILE H    1 1 
        1   146 1 1  9 ILE HA   H  -6.840  -5.901 -11.428 1.00 . A A .   9 ILE HA   1 1 
        1   147 1 1  9 ILE HB   H  -6.078  -6.904  -8.668 1.00 . A A .   9 ILE HB   1 1 
        1   148 1 1  9 ILE HD11 H  -4.723  -8.720  -8.746 1.00 . A A .   9 ILE HD11 1 1 
        1   149 1 1  9 ILE HD12 H  -4.499  -9.514 -10.323 1.00 . A A .   9 ILE HD12 1 1 
        1   150 1 1  9 ILE HD13 H  -3.237  -8.435  -9.682 1.00 . A A .   9 ILE HD13 1 1 
        1   151 1 1  9 ILE HG12 H  -5.184  -7.675 -11.479 1.00 . A A .   9 ILE HG12 1 1 
        1   152 1 1  9 ILE HG13 H  -4.304  -6.560 -10.406 1.00 . A A .   9 ILE HG13 1 1 
        1   153 1 1  9 ILE HG21 H  -6.784  -9.160  -9.545 1.00 . A A .   9 ILE HG21 1 1 
        1   154 1 1  9 ILE HG22 H  -8.143  -8.044  -9.268 1.00 . A A .   9 ILE HG22 1 1 
        1   155 1 1  9 ILE HG23 H  -7.552  -8.332 -10.921 1.00 . A A .   9 ILE HG23 1 1 
        1   156 1 1  9 ILE N    N  -6.110  -4.662  -9.929 1.00 . A A .   9 ILE N    1 1 
        1   157 1 1  9 ILE O    O  -9.229  -6.240 -10.508 1.00 . A A .   9 ILE O    1 1 
        1   158 1 1 10 LEU C    C -10.551  -3.470  -9.171 1.00 . A A .  10 LEU C    1 1 
        1   159 1 1 10 LEU CA   C  -9.898  -4.593  -8.377 1.00 . A A .  10 LEU CA   1 1 
        1   160 1 1 10 LEU CB   C  -9.828  -4.236  -6.895 1.00 . A A .  10 LEU CB   1 1 
        1   161 1 1 10 LEU CD1  C  -9.783  -5.189  -4.592 1.00 . A A .  10 LEU CD1  1 1 
        1   162 1 1 10 LEU CD2  C -10.645  -6.555  -6.490 1.00 . A A .  10 LEU CD2  1 1 
        1   163 1 1 10 LEU CG   C  -9.617  -5.506  -6.076 1.00 . A A .  10 LEU CG   1 1 
        1   164 1 1 10 LEU H    H  -7.786  -4.373  -8.424 1.00 . A A .  10 LEU H    1 1 
        1   165 1 1 10 LEU HA   H -10.490  -5.500  -8.495 1.00 . A A .  10 LEU HA   1 1 
        1   166 1 1 10 LEU HB2  H  -8.997  -3.552  -6.724 1.00 . A A .  10 LEU HB2  1 1 
        1   167 1 1 10 LEU HB3  H -10.760  -3.759  -6.592 1.00 . A A .  10 LEU HB3  1 1 
        1   168 1 1 10 LEU HD11 H -10.738  -4.689  -4.432 1.00 . A A .  10 LEU HD11 1 1 
        1   169 1 1 10 LEU HD12 H  -9.756  -6.115  -4.018 1.00 . A A .  10 LEU HD12 1 1 
        1   170 1 1 10 LEU HD13 H  -8.972  -4.537  -4.267 1.00 . A A .  10 LEU HD13 1 1 
        1   171 1 1 10 LEU HD21 H -10.369  -6.972  -7.459 1.00 . A A .  10 LEU HD21 1 1 
        1   172 1 1 10 LEU HD22 H -10.672  -7.352  -5.746 1.00 . A A .  10 LEU HD22 1 1 
        1   173 1 1 10 LEU HD23 H -11.629  -6.092  -6.562 1.00 . A A .  10 LEU HD23 1 1 
        1   174 1 1 10 LEU HG   H  -8.613  -5.891  -6.255 1.00 . A A .  10 LEU HG   1 1 
        1   175 1 1 10 LEU N    N  -8.560  -4.836  -8.878 1.00 . A A .  10 LEU N    1 1 
        1   176 1 1 10 LEU O    O -11.698  -3.591  -9.593 1.00 . A A .  10 LEU O    1 1 
        1   177 1 1 11 GLU C    C -10.705  -1.670 -11.526 1.00 . A A .  11 GLU C    1 1 
        1   178 1 1 11 GLU CA   C -10.326  -1.240 -10.116 1.00 . A A .  11 GLU CA   1 1 
        1   179 1 1 11 GLU CB   C  -9.269  -0.140 -10.152 1.00 . A A .  11 GLU CB   1 1 
        1   180 1 1 11 GLU CD   C -10.399   1.489  -8.613 1.00 . A A .  11 GLU CD   1 1 
        1   181 1 1 11 GLU CG   C  -9.211   0.555  -8.795 1.00 . A A .  11 GLU CG   1 1 
        1   182 1 1 11 GLU H    H  -8.875  -2.325  -9.006 1.00 . A A .  11 GLU H    1 1 
        1   183 1 1 11 GLU HA   H -11.214  -0.859  -9.612 1.00 . A A .  11 GLU HA   1 1 
        1   184 1 1 11 GLU HB2  H  -8.297  -0.578 -10.378 1.00 . A A .  11 GLU HB2  1 1 
        1   185 1 1 11 GLU HB3  H  -9.527   0.587 -10.922 1.00 . A A .  11 GLU HB3  1 1 
        1   186 1 1 11 GLU HE2  H -10.748   1.453 -10.429 1.00 . A A .  11 GLU HE2  1 1 
        1   187 1 1 11 GLU HG2  H  -9.223  -0.197  -8.007 1.00 . A A .  11 GLU HG2  1 1 
        1   188 1 1 11 GLU HG3  H  -8.289   1.132  -8.727 1.00 . A A .  11 GLU HG3  1 1 
        1   189 1 1 11 GLU N    N  -9.815  -2.375  -9.374 1.00 . A A .  11 GLU N    1 1 
        1   190 1 1 11 GLU O    O -11.747  -1.272 -12.042 1.00 . A A .  11 GLU O    1 1 
        1   191 1 1 11 GLU OE1  O -10.793   1.684  -7.442 1.00 . A A .  11 GLU OE1  1 1 
        1   192 1 1 11 GLU OE2  O -10.890   1.991  -9.646 1.00 . A A .  11 GLU OE2  1 1 
        1   193 1 1 12 GLY C    C -11.228  -3.996 -13.487 1.00 . A A .  12 GLY C    1 1 
        1   194 1 1 12 GLY CA   C -10.106  -2.966 -13.495 1.00 . A A .  12 GLY CA   1 1 
        1   195 1 1 12 GLY H    H  -9.011  -2.787 -11.683 1.00 . A A .  12 GLY H    1 1 
        1   196 1 1 12 GLY HA2  H -10.393  -2.127 -14.128 1.00 . A A .  12 GLY HA2  1 1 
        1   197 1 1 12 GLY HA3  H  -9.200  -3.424 -13.890 1.00 . A A .  12 GLY HA3  1 1 
        1   198 1 1 12 GLY N    N  -9.854  -2.488 -12.150 1.00 . A A .  12 GLY N    1 1 
        1   199 1 1 12 GLY O    O -12.226  -3.839 -14.186 1.00 . A A .  12 GLY O    1 1 
        1   200 1 1 13 THR C    C -13.389  -5.512 -12.158 1.00 . A A .  13 THR C    1 1 
        1   201 1 1 13 THR CA   C -12.056  -6.102 -12.596 1.00 . A A .  13 THR CA   1 1 
        1   202 1 1 13 THR CB   C -11.584  -7.165 -11.608 1.00 . A A .  13 THR CB   1 1 
        1   203 1 1 13 THR CG2  C -12.703  -8.176 -11.375 1.00 . A A .  13 THR CG2  1 1 
        1   204 1 1 13 THR H    H -10.220  -5.138 -12.135 1.00 . A A .  13 THR H    1 1 
        1   205 1 1 13 THR HA   H -12.180  -6.562 -13.577 1.00 . A A .  13 THR HA   1 1 
        1   206 1 1 13 THR HB   H -11.321  -6.690 -10.663 1.00 . A A .  13 THR HB   1 1 
        1   207 1 1 13 THR HG1  H -10.384  -7.614 -13.067 1.00 . A A .  13 THR HG1  1 1 
        1   208 1 1 13 THR HG21 H -13.626  -7.649 -11.135 1.00 . A A .  13 THR HG21 1 1 
        1   209 1 1 13 THR HG22 H -12.848  -8.770 -12.278 1.00 . A A .  13 THR HG22 1 1 
        1   210 1 1 13 THR HG23 H -12.433  -8.832 -10.548 1.00 . A A .  13 THR HG23 1 1 
        1   211 1 1 13 THR N    N -11.059  -5.055 -12.691 1.00 . A A .  13 THR N    1 1 
        1   212 1 1 13 THR O    O -14.445  -6.067 -12.452 1.00 . A A .  13 THR O    1 1 
        1   213 1 1 13 THR OG1  O -10.454  -7.826 -12.133 1.00 . A A .  13 THR OG1  1 1 
        1   214 1 1 14 ALA C    C -15.315  -3.155 -12.151 1.00 . A A .  14 ALA C    1 1 
        1   215 1 1 14 ALA CA   C -14.534  -3.721 -10.973 1.00 . A A .  14 ALA CA   1 1 
        1   216 1 1 14 ALA CB   C -14.149  -2.612  -9.998 1.00 . A A .  14 ALA CB   1 1 
        1   217 1 1 14 ALA H    H -12.440  -3.965 -11.235 1.00 . A A .  14 ALA H    1 1 
        1   218 1 1 14 ALA HA   H -15.156  -4.449 -10.454 1.00 . A A .  14 ALA HA   1 1 
        1   219 1 1 14 ALA HB1  H -13.217  -2.150 -10.323 1.00 . A A .  14 ALA HB1  1 1 
        1   220 1 1 14 ALA HB2  H -14.938  -1.860  -9.972 1.00 . A A .  14 ALA HB2  1 1 
        1   221 1 1 14 ALA HB3  H -14.017  -3.034  -9.002 1.00 . A A .  14 ALA HB3  1 1 
        1   222 1 1 14 ALA N    N -13.336  -4.381 -11.450 1.00 . A A .  14 ALA N    1 1 
        1   223 1 1 14 ALA O    O -16.444  -3.568 -12.405 1.00 . A A .  14 ALA O    1 1 
        1   224 1 1 15 VAL C    C -15.478  -2.606 -15.142 1.00 . A A .  15 VAL C    1 1 
        1   225 1 1 15 VAL CA   C -15.348  -1.591 -14.016 1.00 . A A .  15 VAL CA   1 1 
        1   226 1 1 15 VAL CB   C -14.529  -0.385 -14.466 1.00 . A A .  15 VAL CB   1 1 
        1   227 1 1 15 VAL CG1  C -15.402   0.536 -15.314 1.00 . A A .  15 VAL CG1  1 1 
        1   228 1 1 15 VAL CG2  C -14.028   0.376 -13.241 1.00 . A A .  15 VAL CG2  1 1 
        1   229 1 1 15 VAL H    H -13.779  -1.904 -12.619 1.00 . A A .  15 VAL H    1 1 
        1   230 1 1 15 VAL HA   H -16.344  -1.254 -13.727 1.00 . A A .  15 VAL HA   1 1 
        1   231 1 1 15 VAL HB   H -13.677  -0.724 -15.056 1.00 . A A .  15 VAL HB   1 1 
        1   232 1 1 15 VAL HG11 H -15.042   1.561 -15.227 1.00 . A A .  15 VAL HG11 1 1 
        1   233 1 1 15 VAL HG12 H -15.354   0.222 -16.357 1.00 . A A .  15 VAL HG12 1 1 
        1   234 1 1 15 VAL HG13 H -16.433   0.482 -14.965 1.00 . A A .  15 VAL HG13 1 1 
        1   235 1 1 15 VAL HG21 H -12.953   0.231 -13.138 1.00 . A A .  15 VAL HG21 1 1 
        1   236 1 1 15 VAL HG22 H -14.243   1.438 -13.361 1.00 . A A .  15 VAL HG22 1 1 
        1   237 1 1 15 VAL HG23 H -14.533   0.002 -12.350 1.00 . A A .  15 VAL HG23 1 1 
        1   238 1 1 15 VAL N    N -14.709  -2.207 -12.871 1.00 . A A .  15 VAL N    1 1 
        1   239 1 1 15 VAL O    O -16.309  -2.445 -16.033 1.00 . A A .  15 VAL O    1 1 
        1   240 1 1 16 ILE C    C -15.878  -5.602 -15.887 1.00 . A A .  16 ILE C    1 1 
        1   241 1 1 16 ILE CA   C -14.679  -4.692 -16.112 1.00 . A A .  16 ILE CA   1 1 
        1   242 1 1 16 ILE CB   C -13.378  -5.487 -16.059 1.00 . A A .  16 ILE CB   1 1 
        1   243 1 1 16 ILE CD1  C -10.909  -5.195 -16.227 1.00 . A A .  16 ILE CD1  1 1 
        1   244 1 1 16 ILE CG1  C -12.260  -4.680 -16.713 1.00 . A A .  16 ILE CG1  1 1 
        1   245 1 1 16 ILE CG2  C -13.557  -6.806 -16.806 1.00 . A A .  16 ILE CG2  1 1 
        1   246 1 1 16 ILE H    H -13.988  -3.740 -14.344 1.00 . A A .  16 ILE H    1 1 
        1   247 1 1 16 ILE HA   H -14.769  -4.226 -17.094 1.00 . A A .  16 ILE HA   1 1 
        1   248 1 1 16 ILE HB   H -13.119  -5.690 -15.020 1.00 . A A .  16 ILE HB   1 1 
        1   249 1 1 16 ILE HD11 H -11.062  -5.920 -15.428 1.00 . A A .  16 ILE HD11 1 1 
        1   250 1 1 16 ILE HD12 H -10.383  -5.672 -17.054 1.00 . A A .  16 ILE HD12 1 1 
        1   251 1 1 16 ILE HD13 H -10.315  -4.361 -15.852 1.00 . A A .  16 ILE HD13 1 1 
        1   252 1 1 16 ILE HG12 H -12.321  -4.785 -17.796 1.00 . A A .  16 ILE HG12 1 1 
        1   253 1 1 16 ILE HG13 H -12.366  -3.629 -16.444 1.00 . A A .  16 ILE HG13 1 1 
        1   254 1 1 16 ILE HG21 H -12.609  -7.343 -16.828 1.00 . A A .  16 ILE HG21 1 1 
        1   255 1 1 16 ILE HG22 H -14.306  -7.412 -16.298 1.00 . A A .  16 ILE HG22 1 1 
        1   256 1 1 16 ILE HG23 H -13.884  -6.604 -17.826 1.00 . A A .  16 ILE HG23 1 1 
        1   257 1 1 16 ILE N    N -14.653  -3.655 -15.100 1.00 . A A .  16 ILE N    1 1 
        1   258 1 1 16 ILE O    O -16.782  -5.657 -16.718 1.00 . A A .  16 ILE O    1 1 
        1   259 1 1 17 ALA C    C -18.301  -6.493 -14.566 1.00 . A A .  17 ALA C    1 1 
        1   260 1 1 17 ALA CA   C -16.970  -7.218 -14.431 1.00 . A A .  17 ALA CA   1 1 
        1   261 1 1 17 ALA CB   C -16.782  -7.745 -13.012 1.00 . A A .  17 ALA CB   1 1 
        1   262 1 1 17 ALA H    H -15.116  -6.233 -14.108 1.00 . A A .  17 ALA H    1 1 
        1   263 1 1 17 ALA HA   H -16.953  -8.058 -15.126 1.00 . A A .  17 ALA HA   1 1 
        1   264 1 1 17 ALA HB1  H -17.708  -8.209 -12.671 1.00 . A A .  17 ALA HB1  1 1 
        1   265 1 1 17 ALA HB2  H -15.980  -8.484 -13.001 1.00 . A A .  17 ALA HB2  1 1 
        1   266 1 1 17 ALA HB3  H -16.523  -6.919 -12.349 1.00 . A A .  17 ALA HB3  1 1 
        1   267 1 1 17 ALA N    N -15.885  -6.316 -14.759 1.00 . A A .  17 ALA N    1 1 
        1   268 1 1 17 ALA O    O -19.307  -7.099 -14.930 1.00 . A A .  17 ALA O    1 1 
        1   269 1 1 18 MET C    C -19.985  -4.326 -15.803 1.00 . A A .  18 MET C    1 1 
        1   270 1 1 18 MET CA   C -19.513  -4.394 -14.358 1.00 . A A .  18 MET CA   1 1 
        1   271 1 1 18 MET CB   C -19.238  -2.995 -13.813 1.00 . A A .  18 MET CB   1 1 
        1   272 1 1 18 MET CE   C -20.669  -0.540 -12.995 1.00 . A A .  18 MET CE   1 1 
        1   273 1 1 18 MET CG   C -19.541  -2.963 -12.318 1.00 . A A .  18 MET CG   1 1 
        1   274 1 1 18 MET H    H -17.452  -4.740 -13.976 1.00 . A A .  18 MET H    1 1 
        1   275 1 1 18 MET HA   H -20.291  -4.862 -13.754 1.00 . A A .  18 MET HA   1 1 
        1   276 1 1 18 MET HB2  H -18.191  -2.741 -13.978 1.00 . A A .  18 MET HB2  1 1 
        1   277 1 1 18 MET HB3  H -19.872  -2.274 -14.328 1.00 . A A .  18 MET HB3  1 1 
        1   278 1 1 18 MET HE1  H -19.986  -0.253 -13.795 1.00 . A A .  18 MET HE1  1 1 
        1   279 1 1 18 MET HE2  H -21.395  -1.257 -13.378 1.00 . A A .  18 MET HE2  1 1 
        1   280 1 1 18 MET HE3  H -21.189   0.344 -12.628 1.00 . A A .  18 MET HE3  1 1 
        1   281 1 1 18 MET HG2  H -20.463  -3.516 -12.140 1.00 . A A .  18 MET HG2  1 1 
        1   282 1 1 18 MET HG3  H -18.728  -3.460 -11.789 1.00 . A A .  18 MET HG3  1 1 
        1   283 1 1 18 MET N    N -18.306  -5.191 -14.270 1.00 . A A .  18 MET N    1 1 
        1   284 1 1 18 MET O    O -21.093  -4.754 -16.119 1.00 . A A .  18 MET O    1 1 
        1   285 1 1 18 MET SD   S -19.731  -1.294 -11.643 1.00 . A A .  18 MET SD   1 1 
        1   286 1 1 19 PHE C    C -19.898  -5.019 -18.635 1.00 . A A .  19 PHE C    1 1 
        1   287 1 1 19 PHE CA   C -19.472  -3.664 -18.087 1.00 . A A .  19 PHE CA   1 1 
        1   288 1 1 19 PHE CB   C -18.265  -3.126 -18.851 1.00 . A A .  19 PHE CB   1 1 
        1   289 1 1 19 PHE CD1  C -18.990  -0.947 -19.890 1.00 . A A .  19 PHE CD1  1 1 
        1   290 1 1 19 PHE CD2  C -18.623  -2.861 -21.332 1.00 . A A .  19 PHE CD2  1 1 
        1   291 1 1 19 PHE CE1  C -19.332  -0.173 -21.006 1.00 . A A .  19 PHE CE1  1 1 
        1   292 1 1 19 PHE CE2  C -18.964  -2.088 -22.447 1.00 . A A .  19 PHE CE2  1 1 
        1   293 1 1 19 PHE CG   C -18.636  -2.291 -20.053 1.00 . A A .  19 PHE CG   1 1 
        1   294 1 1 19 PHE CZ   C -19.319  -0.743 -22.284 1.00 . A A .  19 PHE CZ   1 1 
        1   295 1 1 19 PHE H    H -18.239  -3.447 -16.371 1.00 . A A .  19 PHE H    1 1 
        1   296 1 1 19 PHE HA   H -20.300  -2.963 -18.195 1.00 . A A .  19 PHE HA   1 1 
        1   297 1 1 19 PHE HB2  H -17.670  -2.514 -18.173 1.00 . A A .  19 PHE HB2  1 1 
        1   298 1 1 19 PHE HB3  H -17.660  -3.968 -19.185 1.00 . A A .  19 PHE HB3  1 1 
        1   299 1 1 19 PHE HD1  H -19.000  -0.506 -18.904 1.00 . A A .  19 PHE HD1  1 1 
        1   300 1 1 19 PHE HD2  H -18.349  -3.899 -21.457 1.00 . A A .  19 PHE HD2  1 1 
        1   301 1 1 19 PHE HE1  H -19.605   0.865 -20.880 1.00 . A A .  19 PHE HE1  1 1 
        1   302 1 1 19 PHE HE2  H -18.954  -2.528 -23.433 1.00 . A A .  19 PHE HE2  1 1 
        1   303 1 1 19 PHE HZ   H -19.582  -0.146 -23.145 1.00 . A A .  19 PHE HZ   1 1 
        1   304 1 1 19 PHE N    N -19.139  -3.785 -16.682 1.00 . A A .  19 PHE N    1 1 
        1   305 1 1 19 PHE O    O -20.882  -5.115 -19.365 1.00 . A A .  19 PHE O    1 1 
        1   306 1 1 20 PHE C    C -20.899  -7.755 -18.400 1.00 . A A .  20 PHE C    1 1 
        1   307 1 1 20 PHE CA   C -19.456  -7.409 -18.738 1.00 . A A .  20 PHE CA   1 1 
        1   308 1 1 20 PHE CB   C -18.495  -8.398 -18.085 1.00 . A A .  20 PHE CB   1 1 
        1   309 1 1 20 PHE CD1  C -16.781  -7.409 -19.648 1.00 . A A .  20 PHE CD1  1 1 
        1   310 1 1 20 PHE CD2  C -16.102  -9.188 -18.146 1.00 . A A .  20 PHE CD2  1 1 
        1   311 1 1 20 PHE CE1  C -15.480  -7.346 -20.161 1.00 . A A .  20 PHE CE1  1 1 
        1   312 1 1 20 PHE CE2  C -14.801  -9.125 -18.659 1.00 . A A .  20 PHE CE2  1 1 
        1   313 1 1 20 PHE CG   C -17.092  -8.331 -18.641 1.00 . A A .  20 PHE CG   1 1 
        1   314 1 1 20 PHE CZ   C -14.490  -8.204 -19.667 1.00 . A A .  20 PHE CZ   1 1 
        1   315 1 1 20 PHE H    H -18.353  -5.935 -17.678 1.00 . A A .  20 PHE H    1 1 
        1   316 1 1 20 PHE HA   H -19.327  -7.452 -19.820 1.00 . A A .  20 PHE HA   1 1 
        1   317 1 1 20 PHE HB2  H -18.455  -8.191 -17.016 1.00 . A A .  20 PHE HB2  1 1 
        1   318 1 1 20 PHE HB3  H -18.879  -9.407 -18.232 1.00 . A A .  20 PHE HB3  1 1 
        1   319 1 1 20 PHE HD1  H -17.544  -6.747 -20.029 1.00 . A A .  20 PHE HD1  1 1 
        1   320 1 1 20 PHE HD2  H -16.342  -9.898 -17.369 1.00 . A A .  20 PHE HD2  1 1 
        1   321 1 1 20 PHE HE1  H -15.240  -6.635 -20.938 1.00 . A A .  20 PHE HE1  1 1 
        1   322 1 1 20 PHE HE2  H -14.037  -9.786 -18.278 1.00 . A A .  20 PHE HE2  1 1 
        1   323 1 1 20 PHE HZ   H -13.486  -8.155 -20.063 1.00 . A A .  20 PHE HZ   1 1 
        1   324 1 1 20 PHE N    N -19.152  -6.068 -18.281 1.00 . A A .  20 PHE N    1 1 
        1   325 1 1 20 PHE O    O -21.611  -8.332 -19.219 1.00 . A A .  20 PHE O    1 1 
        1   326 1 1 21 TRP C    C -23.666  -6.821 -17.539 1.00 . A A .  21 TRP C    1 1 
        1   327 1 1 21 TRP CA   C -22.685  -7.676 -16.750 1.00 . A A .  21 TRP CA   1 1 
        1   328 1 1 21 TRP CB   C -22.803  -7.394 -15.255 1.00 . A A .  21 TRP CB   1 1 
        1   329 1 1 21 TRP CD1  C -21.677  -9.608 -14.781 1.00 . A A .  21 TRP CD1  1 1 
        1   330 1 1 21 TRP CD2  C -21.960  -8.378 -12.925 1.00 . A A .  21 TRP CD2  1 1 
        1   331 1 1 21 TRP CE2  C -21.324  -9.585 -12.527 1.00 . A A .  21 TRP CE2  1 1 
        1   332 1 1 21 TRP CE3  C -22.239  -7.444 -11.912 1.00 . A A .  21 TRP CE3  1 1 
        1   333 1 1 21 TRP CG   C -22.173  -8.420 -14.370 1.00 . A A .  21 TRP CG   1 1 
        1   334 1 1 21 TRP CH2  C -21.276  -8.901 -10.215 1.00 . A A .  21 TRP CH2  1 1 
        1   335 1 1 21 TRP CZ2  C -20.984  -9.852 -11.197 1.00 . A A .  21 TRP CZ2  1 1 
        1   336 1 1 21 TRP CZ3  C -21.902  -7.702 -10.575 1.00 . A A .  21 TRP CZ3  1 1 
        1   337 1 1 21 TRP H    H -20.706  -6.929 -16.549 1.00 . A A .  21 TRP H    1 1 
        1   338 1 1 21 TRP HA   H -22.908  -8.727 -16.930 1.00 . A A .  21 TRP HA   1 1 
        1   339 1 1 21 TRP HB2  H -22.335  -6.431 -15.050 1.00 . A A .  21 TRP HB2  1 1 
        1   340 1 1 21 TRP HB3  H -23.861  -7.325 -15.002 1.00 . A A .  21 TRP HB3  1 1 
        1   341 1 1 21 TRP HD1  H -21.674  -9.961 -15.802 1.00 . A A .  21 TRP HD1  1 1 
        1   342 1 1 21 TRP HE1  H -20.755 -11.213 -13.783 1.00 . A A .  21 TRP HE1  1 1 
        1   343 1 1 21 TRP HE3  H -22.722  -6.513 -12.167 1.00 . A A .  21 TRP HE3  1 1 
        1   344 1 1 21 TRP HH2  H -21.020  -9.091  -9.183 1.00 . A A .  21 TRP HH2  1 1 
        1   345 1 1 21 TRP HZ2  H -20.501 -10.781 -10.933 1.00 . A A .  21 TRP HZ2  1 1 
        1   346 1 1 21 TRP HZ3  H -22.128  -6.968  -9.816 1.00 . A A .  21 TRP HZ3  1 1 
        1   347 1 1 21 TRP N    N -21.330  -7.401 -17.187 1.00 . A A .  21 TRP N    1 1 
        1   348 1 1 21 TRP NE1  N -21.175 -10.298 -13.698 1.00 . A A .  21 TRP NE1  1 1 
        1   349 1 1 21 TRP O    O -24.514  -7.346 -18.258 1.00 . A A .  21 TRP O    1 1 
        1   350 1 1 22 LEU C    C -24.428  -4.897 -19.590 1.00 . A A .  22 LEU C    1 1 
        1   351 1 1 22 LEU CA   C -24.423  -4.577 -18.102 1.00 . A A .  22 LEU CA   1 1 
        1   352 1 1 22 LEU CB   C -23.952  -3.146 -17.858 1.00 . A A .  22 LEU CB   1 1 
        1   353 1 1 22 LEU CD1  C -25.921  -2.305 -16.583 1.00 . A A .  22 LEU CD1  1 1 
        1   354 1 1 22 LEU CD2  C -24.664  -0.769 -18.092 1.00 . A A .  22 LEU CD2  1 1 
        1   355 1 1 22 LEU CG   C -25.151  -2.203 -17.897 1.00 . A A .  22 LEU CG   1 1 
        1   356 1 1 22 LEU H    H -22.834  -5.117 -16.800 1.00 . A A .  22 LEU H    1 1 
        1   357 1 1 22 LEU HA   H -25.436  -4.687 -17.713 1.00 . A A .  22 LEU HA   1 1 
        1   358 1 1 22 LEU HB2  H -23.471  -3.083 -16.882 1.00 . A A .  22 LEU HB2  1 1 
        1   359 1 1 22 LEU HB3  H -23.240  -2.861 -18.633 1.00 . A A .  22 LEU HB3  1 1 
        1   360 1 1 22 LEU HD11 H -25.740  -3.280 -16.131 1.00 . A A .  22 LEU HD11 1 1 
        1   361 1 1 22 LEU HD12 H -25.586  -1.521 -15.904 1.00 . A A .  22 LEU HD12 1 1 
        1   362 1 1 22 LEU HD13 H -26.987  -2.186 -16.777 1.00 . A A .  22 LEU HD13 1 1 
        1   363 1 1 22 LEU HD21 H -25.039  -0.145 -17.281 1.00 . A A .  22 LEU HD21 1 1 
        1   364 1 1 22 LEU HD22 H -23.574  -0.752 -18.089 1.00 . A A .  22 LEU HD22 1 1 
        1   365 1 1 22 LEU HD23 H -25.031  -0.388 -19.044 1.00 . A A .  22 LEU HD23 1 1 
        1   366 1 1 22 LEU HG   H -25.805  -2.480 -18.724 1.00 . A A .  22 LEU HG   1 1 
        1   367 1 1 22 LEU N    N -23.549  -5.498 -17.404 1.00 . A A .  22 LEU N    1 1 
        1   368 1 1 22 LEU O    O -25.350  -4.514 -20.307 1.00 . A A .  22 LEU O    1 1 
        1   369 1 1 23 LEU C    C -24.248  -7.103 -21.765 1.00 . A A .  23 LEU C    1 1 
        1   370 1 1 23 LEU CA   C -23.282  -5.969 -21.451 1.00 . A A .  23 LEU CA   1 1 
        1   371 1 1 23 LEU CB   C -21.845  -6.384 -21.755 1.00 . A A .  23 LEU CB   1 1 
        1   372 1 1 23 LEU CD1  C -19.607  -5.571 -22.489 1.00 . A A .  23 LEU CD1  1 1 
        1   373 1 1 23 LEU CD2  C -21.672  -4.658 -23.544 1.00 . A A .  23 LEU CD2  1 1 
        1   374 1 1 23 LEU CG   C -21.059  -5.171 -22.244 1.00 . A A .  23 LEU CG   1 1 
        1   375 1 1 23 LEU H    H -22.660  -5.891 -19.422 1.00 . A A .  23 LEU H    1 1 
        1   376 1 1 23 LEU HA   H -23.538  -5.106 -22.065 1.00 . A A .  23 LEU HA   1 1 
        1   377 1 1 23 LEU HB2  H -21.382  -6.777 -20.850 1.00 . A A .  23 LEU HB2  1 1 
        1   378 1 1 23 LEU HB3  H -21.845  -7.153 -22.527 1.00 . A A .  23 LEU HB3  1 1 
        1   379 1 1 23 LEU HD11 H -19.577  -6.483 -23.085 1.00 . A A .  23 LEU HD11 1 1 
        1   380 1 1 23 LEU HD12 H -19.095  -4.771 -23.024 1.00 . A A .  23 LEU HD12 1 1 
        1   381 1 1 23 LEU HD13 H -19.111  -5.745 -21.534 1.00 . A A .  23 LEU HD13 1 1 
        1   382 1 1 23 LEU HD21 H -21.754  -3.571 -23.503 1.00 . A A .  23 LEU HD21 1 1 
        1   383 1 1 23 LEU HD22 H -21.037  -4.943 -24.382 1.00 . A A .  23 LEU HD22 1 1 
        1   384 1 1 23 LEU HD23 H -22.663  -5.092 -23.674 1.00 . A A .  23 LEU HD23 1 1 
        1   385 1 1 23 LEU HG   H -21.097  -4.385 -21.489 1.00 . A A .  23 LEU HG   1 1 
        1   386 1 1 23 LEU N    N -23.393  -5.601 -20.054 1.00 . A A .  23 LEU N    1 1 
        1   387 1 1 23 LEU O    O -25.149  -6.945 -22.586 1.00 . A A .  23 LEU O    1 1 
        1   388 1 1 24 LEU C    C -26.340  -9.069 -20.911 1.00 . A A .  24 LEU C    1 1 
        1   389 1 1 24 LEU CA   C -24.911  -9.402 -21.317 1.00 . A A .  24 LEU CA   1 1 
        1   390 1 1 24 LEU CB   C -24.380 -10.581 -20.507 1.00 . A A .  24 LEU CB   1 1 
        1   391 1 1 24 LEU CD1  C -26.007 -11.345 -18.781 1.00 . A A .  24 LEU CD1  1 1 
        1   392 1 1 24 LEU CD2  C -23.657 -10.825 -18.135 1.00 . A A .  24 LEU CD2  1 1 
        1   393 1 1 24 LEU CG   C -24.813 -10.434 -19.052 1.00 . A A .  24 LEU CG   1 1 
        1   394 1 1 24 LEU H    H -23.302  -8.327 -20.442 1.00 . A A .  24 LEU H    1 1 
        1   395 1 1 24 LEU HA   H -24.896  -9.665 -22.375 1.00 . A A .  24 LEU HA   1 1 
        1   396 1 1 24 LEU HB2  H -24.780 -11.511 -20.913 1.00 . A A .  24 LEU HB2  1 1 
        1   397 1 1 24 LEU HB3  H -23.292 -10.599 -20.563 1.00 . A A .  24 LEU HB3  1 1 
        1   398 1 1 24 LEU HD11 H -25.977 -11.687 -17.747 1.00 . A A .  24 LEU HD11 1 1 
        1   399 1 1 24 LEU HD12 H -26.931 -10.793 -18.955 1.00 . A A .  24 LEU HD12 1 1 
        1   400 1 1 24 LEU HD13 H -25.967 -12.205 -19.449 1.00 . A A .  24 LEU HD13 1 1 
        1   401 1 1 24 LEU HD21 H -23.587 -11.911 -18.081 1.00 . A A .  24 LEU HD21 1 1 
        1   402 1 1 24 LEU HD22 H -22.726 -10.420 -18.532 1.00 . A A .  24 LEU HD22 1 1 
        1   403 1 1 24 LEU HD23 H -23.833 -10.422 -17.137 1.00 . A A .  24 LEU HD23 1 1 
        1   404 1 1 24 LEU HG   H -25.095  -9.399 -18.859 1.00 . A A .  24 LEU HG   1 1 
        1   405 1 1 24 LEU N    N -24.058  -8.249 -21.107 1.00 . A A .  24 LEU N    1 1 
        1   406 1 1 24 LEU O    O -27.276  -9.765 -21.298 1.00 . A A .  24 LEU O    1 1 
        1   407 1 1 25 VAL C    C -28.545  -6.862 -20.801 1.00 . A A .  25 VAL C    1 1 
        1   408 1 1 25 VAL CA   C -27.815  -7.580 -19.674 1.00 . A A .  25 VAL CA   1 1 
        1   409 1 1 25 VAL CB   C -27.663  -6.667 -18.460 1.00 . A A .  25 VAL CB   1 1 
        1   410 1 1 25 VAL CG1  C -28.981  -5.945 -18.198 1.00 . A A .  25 VAL CG1  1 1 
        1   411 1 1 25 VAL CG2  C -27.289  -7.504 -17.240 1.00 . A A .  25 VAL CG2  1 1 
        1   412 1 1 25 VAL H    H -25.701  -7.462 -19.839 1.00 . A A .  25 VAL H    1 1 
        1   413 1 1 25 VAL HA   H -28.389  -8.460 -19.385 1.00 . A A .  25 VAL HA   1 1 
        1   414 1 1 25 VAL HB   H -26.879  -5.935 -18.652 1.00 . A A .  25 VAL HB   1 1 
        1   415 1 1 25 VAL HG11 H -29.776  -6.678 -18.061 1.00 . A A .  25 VAL HG11 1 1 
        1   416 1 1 25 VAL HG12 H -28.889  -5.336 -17.299 1.00 . A A .  25 VAL HG12 1 1 
        1   417 1 1 25 VAL HG13 H -29.220  -5.305 -19.048 1.00 . A A .  25 VAL HG13 1 1 
        1   418 1 1 25 VAL HG21 H -26.551  -6.967 -16.644 1.00 . A A .  25 VAL HG21 1 1 
        1   419 1 1 25 VAL HG22 H -28.180  -7.686 -16.638 1.00 . A A .  25 VAL HG22 1 1 
        1   420 1 1 25 VAL HG23 H -26.871  -8.456 -17.566 1.00 . A A .  25 VAL HG23 1 1 
        1   421 1 1 25 VAL N    N -26.505  -8.000 -20.129 1.00 . A A .  25 VAL N    1 1 
        1   422 1 1 25 VAL O    O -29.722  -7.120 -21.043 1.00 . A A .  25 VAL O    1 1 
        1   423 1 1 26 ILE C    C -28.656  -6.136 -23.774 1.00 . A A .  26 ILE C    1 1 
        1   424 1 1 26 ILE CA   C -28.423  -5.212 -22.587 1.00 . A A .  26 ILE CA   1 1 
        1   425 1 1 26 ILE CB   C -27.492  -4.064 -22.968 1.00 . A A .  26 ILE CB   1 1 
        1   426 1 1 26 ILE CD1  C -26.296  -2.070 -22.073 1.00 . A A .  26 ILE CD1  1 1 
        1   427 1 1 26 ILE CG1  C -27.438  -3.051 -21.828 1.00 . A A .  26 ILE CG1  1 1 
        1   428 1 1 26 ILE CG2  C -28.015  -3.383 -24.230 1.00 . A A .  26 ILE CG2  1 1 
        1   429 1 1 26 ILE H    H -26.877  -5.786 -21.249 1.00 . A A .  26 ILE H    1 1 
        1   430 1 1 26 ILE HA   H -29.379  -4.799 -22.267 1.00 . A A .  26 ILE HA   1 1 
        1   431 1 1 26 ILE HB   H -26.491  -4.455 -23.154 1.00 . A A .  26 ILE HB   1 1 
        1   432 1 1 26 ILE HD11 H -26.051  -1.557 -21.142 1.00 . A A .  26 ILE HD11 1 1 
        1   433 1 1 26 ILE HD12 H -25.420  -2.613 -22.429 1.00 . A A .  26 ILE HD12 1 1 
        1   434 1 1 26 ILE HD13 H -26.599  -1.338 -22.821 1.00 . A A .  26 ILE HD13 1 1 
        1   435 1 1 26 ILE HG12 H -28.381  -2.506 -21.782 1.00 . A A .  26 ILE HG12 1 1 
        1   436 1 1 26 ILE HG13 H -27.273  -3.573 -20.886 1.00 . A A .  26 ILE HG13 1 1 
        1   437 1 1 26 ILE HG21 H -28.873  -2.760 -23.978 1.00 . A A .  26 ILE HG21 1 1 
        1   438 1 1 26 ILE HG22 H -27.229  -2.763 -24.660 1.00 . A A .  26 ILE HG22 1 1 
        1   439 1 1 26 ILE HG23 H -28.316  -4.141 -24.953 1.00 . A A .  26 ILE HG23 1 1 
        1   440 1 1 26 ILE N    N -27.842  -5.960 -21.490 1.00 . A A .  26 ILE N    1 1 
        1   441 1 1 26 ILE O    O -29.611  -5.953 -24.526 1.00 . A A .  26 ILE O    1 1 
        1   442 1 1 27 ILE C    C -29.112  -8.965 -24.816 1.00 . A A .  27 ILE C    1 1 
        1   443 1 1 27 ILE CA   C -27.895  -8.077 -25.031 1.00 . A A .  27 ILE CA   1 1 
        1   444 1 1 27 ILE CB   C -26.621  -8.914 -25.112 1.00 . A A .  27 ILE CB   1 1 
        1   445 1 1 27 ILE CD1  C -24.141  -8.681 -25.159 1.00 . A A .  27 ILE CD1  1 1 
        1   446 1 1 27 ILE CG1  C -25.461  -8.034 -25.568 1.00 . A A .  27 ILE CG1  1 1 
        1   447 1 1 27 ILE CG2  C -26.822 -10.049 -26.112 1.00 . A A .  27 ILE CG2  1 1 
        1   448 1 1 27 ILE H    H -27.013  -7.235 -23.292 1.00 . A A .  27 ILE H    1 1 
        1   449 1 1 27 ILE HA   H -28.017  -7.529 -25.965 1.00 . A A .  27 ILE HA   1 1 
        1   450 1 1 27 ILE HB   H -26.397  -9.331 -24.130 1.00 . A A .  27 ILE HB   1 1 
        1   451 1 1 27 ILE HD11 H -23.331  -8.265 -25.759 1.00 . A A .  27 ILE HD11 1 1 
        1   452 1 1 27 ILE HD12 H -23.950  -8.482 -24.104 1.00 . A A .  27 ILE HD12 1 1 
        1   453 1 1 27 ILE HD13 H -24.198  -9.757 -25.322 1.00 . A A .  27 ILE HD13 1 1 
        1   454 1 1 27 ILE HG12 H -25.492  -7.925 -26.652 1.00 . A A .  27 ILE HG12 1 1 
        1   455 1 1 27 ILE HG13 H -25.544  -7.053 -25.102 1.00 . A A .  27 ILE HG13 1 1 
        1   456 1 1 27 ILE HG21 H -27.493  -9.720 -26.906 1.00 . A A .  27 ILE HG21 1 1 
        1   457 1 1 27 ILE HG22 H -25.861 -10.330 -26.542 1.00 . A A .  27 ILE HG22 1 1 
        1   458 1 1 27 ILE HG23 H -27.257 -10.910 -25.603 1.00 . A A .  27 ILE HG23 1 1 
        1   459 1 1 27 ILE N    N -27.780  -7.130 -23.940 1.00 . A A .  27 ILE N    1 1 
        1   460 1 1 27 ILE O    O -29.905  -9.166 -25.734 1.00 . A A .  27 ILE O    1 1 
        1   461 1 1 28 LEU C    C -31.684  -9.591 -23.429 1.00 . A A .  28 LEU C    1 1 
        1   462 1 1 28 LEU CA   C -30.378 -10.358 -23.272 1.00 . A A .  28 LEU CA   1 1 
        1   463 1 1 28 LEU CB   C -30.221 -10.872 -21.844 1.00 . A A .  28 LEU CB   1 1 
        1   464 1 1 28 LEU CD1  C -28.939 -12.422 -20.374 1.00 . A A .  28 LEU CD1  1 1 
        1   465 1 1 28 LEU CD2  C -29.671 -13.170 -22.636 1.00 . A A .  28 LEU CD2  1 1 
        1   466 1 1 28 LEU CG   C -29.175 -11.982 -21.816 1.00 . A A .  28 LEU CG   1 1 
        1   467 1 1 28 LEU H    H -28.579  -9.299 -22.881 1.00 . A A .  28 LEU H    1 1 
        1   468 1 1 28 LEU HA   H -30.383 -11.207 -23.955 1.00 . A A .  28 LEU HA   1 1 
        1   469 1 1 28 LEU HB2  H -29.902 -10.055 -21.197 1.00 . A A .  28 LEU HB2  1 1 
        1   470 1 1 28 LEU HB3  H -31.176 -11.263 -21.492 1.00 . A A .  28 LEU HB3  1 1 
        1   471 1 1 28 LEU HD11 H -29.850 -12.869 -19.976 1.00 . A A .  28 LEU HD11 1 1 
        1   472 1 1 28 LEU HD12 H -28.132 -13.155 -20.345 1.00 . A A .  28 LEU HD12 1 1 
        1   473 1 1 28 LEU HD13 H -28.664 -11.557 -19.770 1.00 . A A .  28 LEU HD13 1 1 
        1   474 1 1 28 LEU HD21 H -30.730 -13.040 -22.860 1.00 . A A .  28 LEU HD21 1 1 
        1   475 1 1 28 LEU HD22 H -29.107 -13.230 -23.566 1.00 . A A .  28 LEU HD22 1 1 
        1   476 1 1 28 LEU HD23 H -29.531 -14.088 -22.066 1.00 . A A .  28 LEU HD23 1 1 
        1   477 1 1 28 LEU HG   H -28.242 -11.613 -22.240 1.00 . A A .  28 LEU HG   1 1 
        1   478 1 1 28 LEU N    N -29.260  -9.496 -23.600 1.00 . A A .  28 LEU N    1 1 
        1   479 1 1 28 LEU O    O -32.693 -10.157 -23.844 1.00 . A A .  28 LEU O    1 1 
        1   480 1 1 29 ARG C    C -33.084  -7.091 -24.654 1.00 . A A .  29 ARG C    1 1 
        1   481 1 1 29 ARG CA   C -32.841  -7.462 -23.198 1.00 . A A .  29 ARG CA   1 1 
        1   482 1 1 29 ARG CB   C -32.652  -6.211 -22.345 1.00 . A A .  29 ARG CB   1 1 
        1   483 1 1 29 ARG CD   C -32.960  -5.230 -20.075 1.00 . A A .  29 ARG CD   1 1 
        1   484 1 1 29 ARG CG   C -33.128  -6.488 -20.922 1.00 . A A .  29 ARG CG   1 1 
        1   485 1 1 29 ARG CZ   C -32.834  -3.233 -21.510 1.00 . A A .  29 ARG CZ   1 1 
        1   486 1 1 29 ARG H    H -30.806  -7.882 -22.758 1.00 . A A .  29 ARG H    1 1 
        1   487 1 1 29 ARG HA   H -33.703  -8.017 -22.826 1.00 . A A .  29 ARG HA   1 1 
        1   488 1 1 29 ARG HB2  H -31.596  -5.939 -22.329 1.00 . A A .  29 ARG HB2  1 1 
        1   489 1 1 29 ARG HB3  H -33.232  -5.392 -22.770 1.00 . A A .  29 ARG HB3  1 1 
        1   490 1 1 29 ARG HD2  H -33.452  -5.378 -19.114 1.00 . A A .  29 ARG HD2  1 1 
        1   491 1 1 29 ARG HD3  H -31.898  -5.049 -19.910 1.00 . A A .  29 ARG HD3  1 1 
        1   492 1 1 29 ARG HE   H -34.534  -3.896 -20.607 1.00 . A A .  29 ARG HE   1 1 
        1   493 1 1 29 ARG HG2  H -34.179  -6.776 -20.941 1.00 . A A .  29 ARG HG2  1 1 
        1   494 1 1 29 ARG HG3  H -32.537  -7.297 -20.492 1.00 . A A .  29 ARG HG3  1 1 
        1   495 1 1 29 ARG HH11 H -31.076  -4.241 -21.258 1.00 . A A .  29 ARG HH11 1 1 
        1   496 1 1 29 ARG HH12 H -30.986  -2.821 -22.276 1.00 . A A .  29 ARG HH12 1 1 
        1   497 1 1 29 ARG HH21 H -34.415  -2.020 -21.952 1.00 . A A .  29 ARG HH21 1 1 
        1   498 1 1 29 ARG HH22 H -32.890  -1.555 -22.672 1.00 . A A .  29 ARG HH22 1 1 
        1   499 1 1 29 ARG N    N -31.662  -8.299 -23.095 1.00 . A A .  29 ARG N    1 1 
        1   500 1 1 29 ARG NE   N -33.547  -4.067 -20.741 1.00 . A A .  29 ARG NE   1 1 
        1   501 1 1 29 ARG NH1  N -31.524  -3.450 -21.696 1.00 . A A .  29 ARG NH1  1 1 
        1   502 1 1 29 ARG NH2  N -33.429  -2.183 -22.092 1.00 . A A .  29 ARG NH2  1 1 
        1   503 1 1 29 ARG O    O -34.228  -7.009 -25.094 1.00 . A A .  29 ARG O    1 1 
        1   504 1 1 30 THR C    C -32.639  -7.686 -27.602 1.00 . A A .  30 THR C    1 1 
        1   505 1 1 30 THR CA   C -32.105  -6.507 -26.802 1.00 . A A .  30 THR CA   1 1 
        1   506 1 1 30 THR CB   C -30.735  -6.079 -27.319 1.00 . A A .  30 THR CB   1 1 
        1   507 1 1 30 THR CG2  C -30.746  -6.073 -28.845 1.00 . A A .  30 THR CG2  1 1 
        1   508 1 1 30 THR H    H -31.081  -6.946 -24.993 1.00 . A A .  30 THR H    1 1 
        1   509 1 1 30 THR HA   H -32.797  -5.670 -26.902 1.00 . A A .  30 THR HA   1 1 
        1   510 1 1 30 THR HB   H -29.978  -6.778 -26.964 1.00 . A A .  30 THR HB   1 1 
        1   511 1 1 30 THR HG1  H -29.495  -4.735 -26.667 1.00 . A A .  30 THR HG1  1 1 
        1   512 1 1 30 THR HG21 H -31.592  -5.485 -29.200 1.00 . A A .  30 THR HG21 1 1 
        1   513 1 1 30 THR HG22 H -29.819  -5.633 -29.214 1.00 . A A .  30 THR HG22 1 1 
        1   514 1 1 30 THR HG23 H -30.834  -7.095 -29.212 1.00 . A A .  30 THR HG23 1 1 
        1   515 1 1 30 THR N    N -32.001  -6.866 -25.402 1.00 . A A .  30 THR N    1 1 
        1   516 1 1 30 THR O    O -33.340  -7.501 -28.595 1.00 . A A .  30 THR O    1 1 
        1   517 1 1 30 THR OG1  O -30.437  -4.784 -26.846 1.00 . A A .  30 THR OG1  1 1 
        1   518 1 1 31 VAL C    C -34.215 -10.366 -27.515 1.00 . A A .  31 VAL C    1 1 
        1   519 1 1 31 VAL CA   C -32.751 -10.106 -27.839 1.00 . A A .  31 VAL CA   1 1 
        1   520 1 1 31 VAL CB   C -31.882 -11.282 -27.404 1.00 . A A .  31 VAL CB   1 1 
        1   521 1 1 31 VAL CG1  C -32.445 -12.574 -27.989 1.00 . A A .  31 VAL CG1  1 1 
        1   522 1 1 31 VAL CG2  C -30.456 -11.075 -27.906 1.00 . A A .  31 VAL CG2  1 1 
        1   523 1 1 31 VAL H    H -31.727  -8.999 -26.344 1.00 . A A .  31 VAL H    1 1 
        1   524 1 1 31 VAL HA   H -32.646  -9.968 -28.916 1.00 . A A .  31 VAL HA   1 1 
        1   525 1 1 31 VAL HB   H -31.878 -11.348 -26.316 1.00 . A A .  31 VAL HB   1 1 
        1   526 1 1 31 VAL HG11 H -32.717 -12.413 -29.032 1.00 . A A .  31 VAL HG11 1 1 
        1   527 1 1 31 VAL HG12 H -31.692 -13.360 -27.927 1.00 . A A .  31 VAL HG12 1 1 
        1   528 1 1 31 VAL HG13 H -33.329 -12.874 -27.425 1.00 . A A .  31 VAL HG13 1 1 
        1   529 1 1 31 VAL HG21 H -30.290 -10.016 -28.101 1.00 . A A .  31 VAL HG21 1 1 
        1   530 1 1 31 VAL HG22 H -29.751 -11.421 -27.150 1.00 . A A .  31 VAL HG22 1 1 
        1   531 1 1 31 VAL HG23 H -30.309 -11.642 -28.826 1.00 . A A .  31 VAL HG23 1 1 
        1   532 1 1 31 VAL N    N -32.306  -8.903 -27.166 1.00 . A A .  31 VAL N    1 1 
        1   533 1 1 31 VAL O    O -35.047 -10.450 -28.415 1.00 . A A .  31 VAL O    1 1 
        1   534 1 1 32 LYS C    C -36.825  -9.713 -26.406 1.00 . A A .  32 LYS C    1 1 
        1   535 1 1 32 LYS CA   C -35.888 -10.742 -25.789 1.00 . A A .  32 LYS CA   1 1 
        1   536 1 1 32 LYS CB   C -35.953 -10.686 -24.265 1.00 . A A .  32 LYS CB   1 1 
        1   537 1 1 32 LYS CD   C -36.121  -9.158 -22.303 1.00 . A A .  32 LYS CD   1 1 
        1   538 1 1 32 LYS CE   C -34.927  -9.743 -21.554 1.00 . A A .  32 LYS CE   1 1 
        1   539 1 1 32 LYS CG   C -35.865  -9.234 -23.806 1.00 . A A .  32 LYS CG   1 1 
        1   540 1 1 32 LYS H    H -33.806 -10.415 -25.522 1.00 . A A .  32 LYS H    1 1 
        1   541 1 1 32 LYS HA   H -36.188 -11.736 -26.119 1.00 . A A .  32 LYS HA   1 1 
        1   542 1 1 32 LYS HB2  H -36.894 -11.119 -23.926 1.00 . A A .  32 LYS HB2  1 1 
        1   543 1 1 32 LYS HB3  H -35.120 -11.251 -23.845 1.00 . A A .  32 LYS HB3  1 1 
        1   544 1 1 32 LYS HD2  H -36.260  -8.118 -22.010 1.00 . A A .  32 LYS HD2  1 1 
        1   545 1 1 32 LYS HD3  H -37.017  -9.728 -22.058 1.00 . A A .  32 LYS HD3  1 1 
        1   546 1 1 32 LYS HE2  H -35.034 -10.826 -21.500 1.00 . A A .  32 LYS HE2  1 1 
        1   547 1 1 32 LYS HE3  H -34.012  -9.500 -22.095 1.00 . A A .  32 LYS HE3  1 1 
        1   548 1 1 32 LYS HG2  H -34.872  -8.842 -24.025 1.00 . A A .  32 LYS HG2  1 1 
        1   549 1 1 32 LYS HG3  H -36.614  -8.640 -24.332 1.00 . A A .  32 LYS HG3  1 1 
        1   550 1 1 32 LYS HZ1  H -33.871  -9.073 -19.938 1.00 . A A .  32 LYS HZ1  1 1 
        1   551 1 1 32 LYS HZ2  H -35.315  -8.306 -20.154 1.00 . A A .  32 LYS HZ2  1 1 
        1   552 1 1 32 LYS HZ3  H -35.278  -9.838 -19.544 1.00 . A A .  32 LYS HZ3  1 1 
        1   553 1 1 32 LYS N    N -34.528 -10.493 -26.223 1.00 . A A .  32 LYS N    1 1 
        1   554 1 1 32 LYS NZ   N -34.841  -9.197 -20.191 1.00 . A A .  32 LYS NZ   1 1 
        1   555 1 1 32 LYS O    O -37.997  -9.999 -26.641 1.00 . A A .  32 LYS O    1 1 
        1   556 1 1 33 ARG C    C -36.925  -7.454 -28.767 1.00 . A A .  33 ARG C    1 1 
        1   557 1 1 33 ARG CA   C -37.093  -7.448 -27.255 1.00 . A A .  33 ARG CA   1 1 
        1   558 1 1 33 ARG CB   C -36.655  -6.109 -26.668 1.00 . A A .  33 ARG CB   1 1 
        1   559 1 1 33 ARG CD   C -38.769  -5.782 -25.389 1.00 . A A .  33 ARG CD   1 1 
        1   560 1 1 33 ARG CG   C -37.256  -5.944 -25.274 1.00 . A A .  33 ARG CG   1 1 
        1   561 1 1 33 ARG CZ   C -40.315  -3.869 -25.283 1.00 . A A .  33 ARG CZ   1 1 
        1   562 1 1 33 ARG H    H -35.334  -8.329 -26.456 1.00 . A A .  33 ARG H    1 1 
        1   563 1 1 33 ARG HA   H -38.144  -7.612 -27.015 1.00 . A A .  33 ARG HA   1 1 
        1   564 1 1 33 ARG HB2  H -35.568  -6.080 -26.601 1.00 . A A .  33 ARG HB2  1 1 
        1   565 1 1 33 ARG HB3  H -37.001  -5.300 -27.311 1.00 . A A .  33 ARG HB3  1 1 
        1   566 1 1 33 ARG HD2  H -39.134  -6.397 -26.211 1.00 . A A .  33 ARG HD2  1 1 
        1   567 1 1 33 ARG HD3  H -39.235  -6.112 -24.460 1.00 . A A .  33 ARG HD3  1 1 
        1   568 1 1 33 ARG HE   H -38.450  -3.798 -26.097 1.00 . A A .  33 ARG HE   1 1 
        1   569 1 1 33 ARG HG2  H -37.029  -6.825 -24.674 1.00 . A A .  33 ARG HG2  1 1 
        1   570 1 1 33 ARG HG3  H -36.831  -5.060 -24.798 1.00 . A A .  33 ARG HG3  1 1 
        1   571 1 1 33 ARG HH11 H -41.020  -5.607 -24.478 1.00 . A A .  33 ARG HH11 1 1 
        1   572 1 1 33 ARG HH12 H -42.118  -4.248 -24.404 1.00 . A A .  33 ARG HH12 1 1 
        1   573 1 1 33 ARG HH21 H -39.901  -2.002 -26.000 1.00 . A A .  33 ARG HH21 1 1 
        1   574 1 1 33 ARG HH22 H -41.480  -2.192 -25.272 1.00 . A A .  33 ARG HH22 1 1 
        1   575 1 1 33 ARG N    N -36.304  -8.513 -26.668 1.00 . A A .  33 ARG N    1 1 
        1   576 1 1 33 ARG NE   N -39.131  -4.386 -25.638 1.00 . A A .  33 ARG NE   1 1 
        1   577 1 1 33 ARG NH1  N -41.226  -4.638 -24.672 1.00 . A A .  33 ARG NH1  1 1 
        1   578 1 1 33 ARG NH2  N -40.588  -2.582 -25.539 1.00 . A A .  33 ARG NH2  1 1 
        1   579 1 1 33 ARG O    O -37.010  -6.409 -29.408 1.00 . A A .  33 ARG O    1 1 
        1   580 1 1 34 ALA C    C -37.216 -10.027 -31.260 1.00 . A A .  34 ALA C    1 1 
        1   581 1 1 34 ALA CA   C -36.507  -8.773 -30.769 1.00 . A A .  34 ALA CA   1 1 
        1   582 1 1 34 ALA CB   C -35.016  -8.834 -31.091 1.00 . A A .  34 ALA CB   1 1 
        1   583 1 1 34 ALA H    H -36.626  -9.467 -28.765 1.00 . A A .  34 ALA H    1 1 
        1   584 1 1 34 ALA HA   H -36.941  -7.905 -31.264 1.00 . A A .  34 ALA HA   1 1 
        1   585 1 1 34 ALA HB1  H -34.442  -8.582 -30.199 1.00 . A A .  34 ALA HB1  1 1 
        1   586 1 1 34 ALA HB2  H -34.756  -9.841 -31.418 1.00 . A A .  34 ALA HB2  1 1 
        1   587 1 1 34 ALA HB3  H -34.786  -8.123 -31.884 1.00 . A A .  34 ALA HB3  1 1 
        1   588 1 1 34 ALA N    N -36.686  -8.637 -29.338 1.00 . A A .  34 ALA N    1 1 
        1   589 1 1 34 ALA O    O -37.191 -10.332 -32.451 1.00 . A A .  34 ALA O    1 1 
        1   590 1 1 35 ASN C    C -39.940 -11.626 -31.232 1.00 . A A .  35 ASN C    1 1 
        1   591 1 1 35 ASN CA   C -38.563 -11.970 -30.683 1.00 . A A .  35 ASN CA   1 1 
        1   592 1 1 35 ASN CB   C -38.679 -12.857 -29.447 1.00 . A A .  35 ASN CB   1 1 
        1   593 1 1 35 ASN CG   C -39.410 -14.151 -29.774 1.00 . A A .  35 ASN CG   1 1 
        1   594 1 1 35 ASN H    H -37.842 -10.461 -29.373 1.00 . A A .  35 ASN H    1 1 
        1   595 1 1 35 ASN HA   H -38.001 -12.504 -31.450 1.00 . A A .  35 ASN HA   1 1 
        1   596 1 1 35 ASN HB2  H -37.680 -13.092 -29.081 1.00 . A A .  35 ASN HB2  1 1 
        1   597 1 1 35 ASN HB3  H -39.228 -12.322 -28.673 1.00 . A A .  35 ASN HB3  1 1 
        1   598 1 1 35 ASN HD21 H -38.092 -14.569 -31.270 1.00 . A A .  35 ASN HD21 1 1 
        1   599 1 1 35 ASN HD22 H -39.361 -15.751 -31.033 1.00 . A A .  35 ASN HD22 1 1 
        1   600 1 1 35 ASN N    N -37.851 -10.755 -30.339 1.00 . A A .  35 ASN N    1 1 
        1   601 1 1 35 ASN ND2  N -38.914 -14.884 -30.774 1.00 . A A .  35 ASN ND2  1 1 
        1   602 1 1 35 ASN O    O -40.658 -12.501 -31.712 1.00 . A A .  35 ASN O    1 1 
        1   603 1 1 35 ASN OD1  O -40.407 -14.481 -29.136 1.00 . A A .  35 ASN OD1  1 1 
        1   604 1 1 36 GLY C    C -41.511  -9.567 -33.134 1.00 . A A .  36 GLY C    1 1 
        1   605 1 1 36 GLY CA   C -41.596  -9.895 -31.650 1.00 . A A .  36 GLY CA   1 1 
        1   606 1 1 36 GLY H    H -39.682  -9.663 -30.757 1.00 . A A .  36 GLY H    1 1 
        1   607 1 1 36 GLY HA2  H -42.335 -10.681 -31.496 1.00 . A A .  36 GLY HA2  1 1 
        1   608 1 1 36 GLY HA3  H -41.899  -9.003 -31.101 1.00 . A A .  36 GLY HA3  1 1 
        1   609 1 1 36 GLY N    N -40.308 -10.345 -31.160 1.00 . A A .  36 GLY N    1 1 
        1   610 1 1 36 GLY O    O -40.484  -9.800 -33.768 1.00 . A A .  36 GLY O    1 1 
        1   611 1 1 37 GLY C    C -42.451  -7.169 -35.263 1.00 . A A .  37 GLY C    1 1 
        1   612 1 1 37 GLY CA   C -42.639  -8.670 -35.092 1.00 . A A .  37 GLY CA   1 1 
        1   613 1 1 37 GLY H    H -43.418  -8.853 -33.124 1.00 . A A .  37 GLY H    1 1 
        1   614 1 1 37 GLY HA2  H -41.843  -9.195 -35.621 1.00 . A A .  37 GLY HA2  1 1 
        1   615 1 1 37 GLY HA3  H -43.603  -8.962 -35.510 1.00 . A A .  37 GLY HA3  1 1 
        1   616 1 1 37 GLY N    N -42.598  -9.025 -33.688 1.00 . A A .  37 GLY N    1 1 
        1   617 1 1 37 GLY O    O -43.118  -6.577 -36.111 1.00 . A A .  37 GLY O    1 1 
        1   618 2 1  1 GLU C    C  -9.714  -4.130   9.065 1.00 . B B . 101 GLU C    1 1 
        1   619 2 1  1 GLU CA   C -10.535  -5.209   9.758 1.00 . B B . 101 GLU CA   1 1 
        1   620 2 1  1 GLU CB   C -10.179  -5.291  11.240 1.00 . B B . 101 GLU CB   1 1 
        1   621 2 1  1 GLU CD   C  -8.454  -6.113  12.868 1.00 . B B . 101 GLU CD   1 1 
        1   622 2 1  1 GLU CG   C  -8.808  -5.943  11.398 1.00 . B B . 101 GLU CG   1 1 
        1   623 2 1  1 GLU H1   H  -9.887  -7.231   9.690 1.00 . B B . 101 GLU H1   1 1 
        1   624 2 1  1 GLU HA   H -11.593  -4.963   9.663 1.00 . B B . 101 GLU HA   1 1 
        1   625 2 1  1 GLU HB2  H -10.155  -4.287  11.664 1.00 . B B . 101 GLU HB2  1 1 
        1   626 2 1  1 GLU HB3  H -10.927  -5.888  11.761 1.00 . B B . 101 GLU HB3  1 1 
        1   627 2 1  1 GLU HG2  H  -8.819  -6.921  10.917 1.00 . B B . 101 GLU HG2  1 1 
        1   628 2 1  1 GLU HG3  H  -8.056  -5.316  10.919 1.00 . B B . 101 GLU HG3  1 1 
        1   629 2 1  1 GLU N    N -10.293  -6.493   9.132 1.00 . B B . 101 GLU N    1 1 
        1   630 2 1  1 GLU O    O -10.192  -3.016   8.860 1.00 . B B . 101 GLU O    1 1 
        1   631 2 1  1 GLU OE1  O  -7.903  -5.145  13.435 1.00 . B B . 101 GLU OE1  1 1 
        1   632 2 1  1 GLU OE2  O  -8.742  -7.208  13.398 1.00 . B B . 101 GLU OE2  1 1 
        1   633 2 1  2 LYS C    C  -7.971  -3.420   6.563 1.00 . B B . 102 LYS C    1 1 
        1   634 2 1  2 LYS CA   C  -7.594  -3.527   8.034 1.00 . B B . 102 LYS CA   1 1 
        1   635 2 1  2 LYS CB   C  -6.148  -3.988   8.189 1.00 . B B . 102 LYS CB   1 1 
        1   636 2 1  2 LYS CD   C  -5.255  -1.708   8.655 1.00 . B B . 102 LYS CD   1 1 
        1   637 2 1  2 LYS CE   C  -4.736  -2.144  10.023 1.00 . B B . 102 LYS CE   1 1 
        1   638 2 1  2 LYS CG   C  -5.209  -2.892   7.693 1.00 . B B . 102 LYS CG   1 1 
        1   639 2 1  2 LYS H    H  -8.129  -5.395   8.893 1.00 . B B . 102 LYS H    1 1 
        1   640 2 1  2 LYS HA   H  -7.704  -2.547   8.499 1.00 . B B . 102 LYS HA   1 1 
        1   641 2 1  2 LYS HB2  H  -5.943  -4.194   9.240 1.00 . B B . 102 LYS HB2  1 1 
        1   642 2 1  2 LYS HB3  H  -5.991  -4.894   7.604 1.00 . B B . 102 LYS HB3  1 1 
        1   643 2 1  2 LYS HD2  H  -4.630  -0.902   8.270 1.00 . B B . 102 LYS HD2  1 1 
        1   644 2 1  2 LYS HD3  H  -6.282  -1.357   8.751 1.00 . B B . 102 LYS HD3  1 1 
        1   645 2 1  2 LYS HE2  H  -5.422  -2.877  10.448 1.00 . B B . 102 LYS HE2  1 1 
        1   646 2 1  2 LYS HE3  H  -3.753  -2.598   9.904 1.00 . B B . 102 LYS HE3  1 1 
        1   647 2 1  2 LYS HG2  H  -4.192  -3.280   7.643 1.00 . B B . 102 LYS HG2  1 1 
        1   648 2 1  2 LYS HG3  H  -5.523  -2.566   6.702 1.00 . B B . 102 LYS HG3  1 1 
        1   649 2 1  2 LYS HZ1  H  -3.680  -0.918  11.271 1.00 . B B . 102 LYS HZ1  1 1 
        1   650 2 1  2 LYS HZ2  H  -4.885  -0.150  10.447 1.00 . B B . 102 LYS HZ2  1 1 
        1   651 2 1  2 LYS HZ3  H  -5.252  -1.131  11.721 1.00 . B B . 102 LYS HZ3  1 1 
        1   652 2 1  2 LYS N    N  -8.474  -4.465   8.702 1.00 . B B . 102 LYS N    1 1 
        1   653 2 1  2 LYS NZ   N  -4.630  -0.996  10.937 1.00 . B B . 102 LYS NZ   1 1 
        1   654 2 1  2 LYS O    O  -8.062  -2.322   6.019 1.00 . B B . 102 LYS O    1 1 
        1   655 2 1  3 THR C    C  -9.638  -3.562   4.242 1.00 . B B . 103 THR C    1 1 
        1   656 2 1  3 THR CA   C  -8.557  -4.597   4.517 1.00 . B B . 103 THR CA   1 1 
        1   657 2 1  3 THR CB   C  -9.041  -5.996   4.147 1.00 . B B . 103 THR CB   1 1 
        1   658 2 1  3 THR CG2  C -10.233  -6.371   5.024 1.00 . B B . 103 THR CG2  1 1 
        1   659 2 1  3 THR H    H  -8.104  -5.447   6.411 1.00 . B B . 103 THR H    1 1 
        1   660 2 1  3 THR HA   H  -7.678  -4.357   3.918 1.00 . B B . 103 THR HA   1 1 
        1   661 2 1  3 THR HB   H  -8.235  -6.713   4.304 1.00 . B B . 103 THR HB   1 1 
        1   662 2 1  3 THR HG1  H  -9.994  -5.255   2.626 1.00 . B B . 103 THR HG1  1 1 
        1   663 2 1  3 THR HG21 H -11.063  -5.695   4.817 1.00 . B B . 103 THR HG21 1 1 
        1   664 2 1  3 THR HG22 H -10.535  -7.395   4.807 1.00 . B B . 103 THR HG22 1 1 
        1   665 2 1  3 THR HG23 H  -9.951  -6.289   6.074 1.00 . B B . 103 THR HG23 1 1 
        1   666 2 1  3 THR N    N  -8.191  -4.569   5.919 1.00 . B B . 103 THR N    1 1 
        1   667 2 1  3 THR O    O  -9.644  -2.929   3.189 1.00 . B B . 103 THR O    1 1 
        1   668 2 1  3 THR OG1  O  -9.431  -6.015   2.792 1.00 . B B . 103 THR OG1  1 1 
        1   669 2 1  4 ASN C    C -11.104  -1.135   4.468 1.00 . B B . 104 ASN C    1 1 
        1   670 2 1  4 ASN CA   C -11.636  -2.435   5.054 1.00 . B B . 104 ASN CA   1 1 
        1   671 2 1  4 ASN CB   C -12.279  -2.190   6.417 1.00 . B B . 104 ASN CB   1 1 
        1   672 2 1  4 ASN CG   C -12.941  -0.820   6.466 1.00 . B B . 104 ASN CG   1 1 
        1   673 2 1  4 ASN H    H -10.506  -3.937   6.045 1.00 . B B . 104 ASN H    1 1 
        1   674 2 1  4 ASN HA   H -12.385  -2.845   4.378 1.00 . B B . 104 ASN HA   1 1 
        1   675 2 1  4 ASN HB2  H -13.029  -2.958   6.601 1.00 . B B . 104 ASN HB2  1 1 
        1   676 2 1  4 ASN HB3  H -11.512  -2.245   7.190 1.00 . B B . 104 ASN HB3  1 1 
        1   677 2 1  4 ASN HD21 H -14.387  -1.424   5.166 1.00 . B B . 104 ASN HD21 1 1 
        1   678 2 1  4 ASN HD22 H -14.516   0.232   5.719 1.00 . B B . 104 ASN HD22 1 1 
        1   679 2 1  4 ASN N    N -10.556  -3.391   5.197 1.00 . B B . 104 ASN N    1 1 
        1   680 2 1  4 ASN ND2  N -14.038  -0.658   5.723 1.00 . B B . 104 ASN ND2  1 1 
        1   681 2 1  4 ASN O    O -11.644  -0.623   3.490 1.00 . B B . 104 ASN O    1 1 
        1   682 2 1  4 ASN OD1  O -12.467   0.074   7.163 1.00 . B B . 104 ASN OD1  1 1 
        1   683 2 1  5 LEU C    C  -9.348   0.628   3.089 1.00 . B B . 105 LEU C    1 1 
        1   684 2 1  5 LEU CA   C  -9.437   0.634   4.608 1.00 . B B . 105 LEU CA   1 1 
        1   685 2 1  5 LEU CB   C  -8.052   0.789   5.230 1.00 . B B . 105 LEU CB   1 1 
        1   686 2 1  5 LEU CD1  C  -6.802   1.571   7.239 1.00 . B B . 105 LEU CD1  1 1 
        1   687 2 1  5 LEU CD2  C  -8.745   2.881   6.393 1.00 . B B . 105 LEU CD2  1 1 
        1   688 2 1  5 LEU CG   C  -8.178   1.478   6.586 1.00 . B B . 105 LEU CG   1 1 
        1   689 2 1  5 LEU H    H  -9.632  -1.061   5.872 1.00 . B B . 105 LEU H    1 1 
        1   690 2 1  5 LEU HA   H -10.061   1.471   4.922 1.00 . B B . 105 LEU HA   1 1 
        1   691 2 1  5 LEU HB2  H  -7.601  -0.194   5.363 1.00 . B B . 105 LEU HB2  1 1 
        1   692 2 1  5 LEU HB3  H  -7.424   1.391   4.573 1.00 . B B . 105 LEU HB3  1 1 
        1   693 2 1  5 LEU HD11 H  -6.388   2.566   7.077 1.00 . B B . 105 LEU HD11 1 1 
        1   694 2 1  5 LEU HD12 H  -6.895   1.386   8.310 1.00 . B B . 105 LEU HD12 1 1 
        1   695 2 1  5 LEU HD13 H  -6.139   0.825   6.799 1.00 . B B . 105 LEU HD13 1 1 
        1   696 2 1  5 LEU HD21 H  -8.053   3.614   6.809 1.00 . B B . 105 LEU HD21 1 1 
        1   697 2 1  5 LEU HD22 H  -8.882   3.075   5.329 1.00 . B B . 105 LEU HD22 1 1 
        1   698 2 1  5 LEU HD23 H  -9.706   2.958   6.902 1.00 . B B . 105 LEU HD23 1 1 
        1   699 2 1  5 LEU HG   H  -8.846   0.901   7.226 1.00 . B B . 105 LEU HG   1 1 
        1   700 2 1  5 LEU N    N -10.038  -0.601   5.071 1.00 . B B . 105 LEU N    1 1 
        1   701 2 1  5 LEU O    O  -9.736   1.595   2.437 1.00 . B B . 105 LEU O    1 1 
        1   702 2 1  6 GLU C    C -10.074  -0.596   0.434 1.00 . B B . 106 GLU C    1 1 
        1   703 2 1  6 GLU CA   C  -8.699  -0.592   1.087 1.00 . B B . 106 GLU CA   1 1 
        1   704 2 1  6 GLU CB   C  -7.941  -1.875   0.759 1.00 . B B . 106 GLU CB   1 1 
        1   705 2 1  6 GLU CD   C  -6.415  -1.301   2.667 1.00 . B B . 106 GLU CD   1 1 
        1   706 2 1  6 GLU CG   C  -6.490  -1.739   1.212 1.00 . B B . 106 GLU CG   1 1 
        1   707 2 1  6 GLU H    H  -8.529  -1.236   3.105 1.00 . B B . 106 GLU H    1 1 
        1   708 2 1  6 GLU HA   H  -8.132   0.259   0.710 1.00 . B B . 106 GLU HA   1 1 
        1   709 2 1  6 GLU HB2  H  -8.406  -2.715   1.275 1.00 . B B . 106 GLU HB2  1 1 
        1   710 2 1  6 GLU HB3  H  -7.970  -2.050  -0.317 1.00 . B B . 106 GLU HB3  1 1 
        1   711 2 1  6 GLU HE2  H  -5.657  -2.312   4.018 1.00 . B B . 106 GLU HE2  1 1 
        1   712 2 1  6 GLU HG2  H  -5.989  -2.701   1.102 1.00 . B B . 106 GLU HG2  1 1 
        1   713 2 1  6 GLU HG3  H  -5.988  -1.000   0.589 1.00 . B B . 106 GLU HG3  1 1 
        1   714 2 1  6 GLU N    N  -8.834  -0.467   2.524 1.00 . B B . 106 GLU N    1 1 
        1   715 2 1  6 GLU O    O -10.232  -0.130  -0.692 1.00 . B B . 106 GLU O    1 1 
        1   716 2 1  6 GLU OE1  O  -6.295  -0.076   2.885 1.00 . B B . 106 GLU OE1  1 1 
        1   717 2 1  6 GLU OE2  O  -6.479  -2.198   3.535 1.00 . B B . 106 GLU OE2  1 1 
        1   718 2 1  7 ILE C    C -12.978   0.222   0.470 1.00 . B B . 107 ILE C    1 1 
        1   719 2 1  7 ILE CA   C -12.428  -1.187   0.640 1.00 . B B . 107 ILE CA   1 1 
        1   720 2 1  7 ILE CB   C -13.294  -1.994   1.602 1.00 . B B . 107 ILE CB   1 1 
        1   721 2 1  7 ILE CD1  C -13.581  -4.274   2.566 1.00 . B B . 107 ILE CD1  1 1 
        1   722 2 1  7 ILE CG1  C -12.580  -3.294   1.962 1.00 . B B . 107 ILE CG1  1 1 
        1   723 2 1  7 ILE CG2  C -14.629  -2.315   0.937 1.00 . B B . 107 ILE CG2  1 1 
        1   724 2 1  7 ILE H    H -10.887  -1.495   2.069 1.00 . B B . 107 ILE H    1 1 
        1   725 2 1  7 ILE HA   H -12.420  -1.683  -0.331 1.00 . B B . 107 ILE HA   1 1 
        1   726 2 1  7 ILE HB   H -13.469  -1.414   2.507 1.00 . B B . 107 ILE HB   1 1 
        1   727 2 1  7 ILE HD11 H -14.329  -3.725   3.138 1.00 . B B . 107 ILE HD11 1 1 
        1   728 2 1  7 ILE HD12 H -14.071  -4.831   1.767 1.00 . B B . 107 ILE HD12 1 1 
        1   729 2 1  7 ILE HD13 H -13.058  -4.968   3.224 1.00 . B B . 107 ILE HD13 1 1 
        1   730 2 1  7 ILE HG12 H -12.142  -3.729   1.063 1.00 . B B . 107 ILE HG12 1 1 
        1   731 2 1  7 ILE HG13 H -11.792  -3.087   2.686 1.00 . B B . 107 ILE HG13 1 1 
        1   732 2 1  7 ILE HG21 H -14.679  -3.382   0.716 1.00 . B B . 107 ILE HG21 1 1 
        1   733 2 1  7 ILE HG22 H -15.444  -2.045   1.608 1.00 . B B . 107 ILE HG22 1 1 
        1   734 2 1  7 ILE HG23 H -14.719  -1.748   0.010 1.00 . B B . 107 ILE HG23 1 1 
        1   735 2 1  7 ILE N    N -11.072  -1.125   1.147 1.00 . B B . 107 ILE N    1 1 
        1   736 2 1  7 ILE O    O -13.808   0.464  -0.404 1.00 . B B . 107 ILE O    1 1 
        1   737 2 1  8 ILE C    C -12.286   3.237   0.078 1.00 . B B . 108 ILE C    1 1 
        1   738 2 1  8 ILE CA   C -12.959   2.530   1.246 1.00 . B B . 108 ILE CA   1 1 
        1   739 2 1  8 ILE CB   C -12.632   3.229   2.563 1.00 . B B . 108 ILE CB   1 1 
        1   740 2 1  8 ILE CD1  C -12.847   2.824   5.012 1.00 . B B . 108 ILE CD1  1 1 
        1   741 2 1  8 ILE CG1  C -13.547   2.699   3.662 1.00 . B B . 108 ILE CG1  1 1 
        1   742 2 1  8 ILE CG2  C -12.842   4.732   2.406 1.00 . B B . 108 ILE CG2  1 1 
        1   743 2 1  8 ILE H    H -11.832   0.900   2.008 1.00 . B B . 108 ILE H    1 1 
        1   744 2 1  8 ILE HA   H -14.038   2.547   1.096 1.00 . B B . 108 ILE HA   1 1 
        1   745 2 1  8 ILE HB   H -11.593   3.033   2.829 1.00 . B B . 108 ILE HB   1 1 
        1   746 2 1  8 ILE HD11 H -12.767   1.839   5.472 1.00 . B B . 108 ILE HD11 1 1 
        1   747 2 1  8 ILE HD12 H -11.850   3.239   4.867 1.00 . B B . 108 ILE HD12 1 1 
        1   748 2 1  8 ILE HD13 H -13.424   3.482   5.661 1.00 . B B . 108 ILE HD13 1 1 
        1   749 2 1  8 ILE HG12 H -14.471   3.278   3.677 1.00 . B B . 108 ILE HG12 1 1 
        1   750 2 1  8 ILE HG13 H -13.779   1.652   3.469 1.00 . B B . 108 ILE HG13 1 1 
        1   751 2 1  8 ILE HG21 H -13.857   4.923   2.059 1.00 . B B . 108 ILE HG21 1 1 
        1   752 2 1  8 ILE HG22 H -12.688   5.222   3.368 1.00 . B B . 108 ILE HG22 1 1 
        1   753 2 1  8 ILE HG23 H -12.130   5.125   1.680 1.00 . B B . 108 ILE HG23 1 1 
        1   754 2 1  8 ILE N    N -12.514   1.152   1.308 1.00 . B B . 108 ILE N    1 1 
        1   755 2 1  8 ILE O    O -12.929   3.996  -0.644 1.00 . B B . 108 ILE O    1 1 
        1   756 2 1  9 ILE C    C -10.563   2.898  -2.500 1.00 . B B . 109 ILE C    1 1 
        1   757 2 1  9 ILE CA   C -10.236   3.594  -1.186 1.00 . B B . 109 ILE CA   1 1 
        1   758 2 1  9 ILE CB   C  -8.744   3.501  -0.881 1.00 . B B . 109 ILE CB   1 1 
        1   759 2 1  9 ILE CD1  C  -6.921   4.316   0.611 1.00 . B B . 109 ILE CD1  1 1 
        1   760 2 1  9 ILE CG1  C  -8.386   4.493   0.222 1.00 . B B . 109 ILE CG1  1 1 
        1   761 2 1  9 ILE CG2  C  -7.945   3.830  -2.139 1.00 . B B . 109 ILE CG2  1 1 
        1   762 2 1  9 ILE H    H -10.507   2.352   0.514 1.00 . B B . 109 ILE H    1 1 
        1   763 2 1  9 ILE HA   H -10.516   4.645  -1.264 1.00 . B B . 109 ILE HA   1 1 
        1   764 2 1  9 ILE HB   H  -8.503   2.490  -0.552 1.00 . B B . 109 ILE HB   1 1 
        1   765 2 1  9 ILE HD11 H  -6.570   3.342   0.272 1.00 . B B . 109 ILE HD11 1 1 
        1   766 2 1  9 ILE HD12 H  -6.325   5.100   0.143 1.00 . B B . 109 ILE HD12 1 1 
        1   767 2 1  9 ILE HD13 H  -6.822   4.382   1.694 1.00 . B B . 109 ILE HD13 1 1 
        1   768 2 1  9 ILE HG12 H  -8.547   5.509  -0.137 1.00 . B B . 109 ILE HG12 1 1 
        1   769 2 1  9 ILE HG13 H  -9.017   4.311   1.092 1.00 . B B . 109 ILE HG13 1 1 
        1   770 2 1  9 ILE HG21 H  -6.885   3.880  -1.894 1.00 . B B . 109 ILE HG21 1 1 
        1   771 2 1  9 ILE HG22 H  -8.109   3.054  -2.887 1.00 . B B . 109 ILE HG22 1 1 
        1   772 2 1  9 ILE HG23 H  -8.272   4.791  -2.536 1.00 . B B . 109 ILE HG23 1 1 
        1   773 2 1  9 ILE N    N -10.988   2.985  -0.108 1.00 . B B . 109 ILE N    1 1 
        1   774 2 1  9 ILE O    O -10.415   3.485  -3.569 1.00 . B B . 109 ILE O    1 1 
        1   775 2 1 10 LEU C    C -12.792   1.169  -4.003 1.00 . B B . 110 LEU C    1 1 
        1   776 2 1 10 LEU CA   C -11.354   0.874  -3.597 1.00 . B B . 110 LEU CA   1 1 
        1   777 2 1 10 LEU CB   C -11.168  -0.613  -3.308 1.00 . B B . 110 LEU CB   1 1 
        1   778 2 1 10 LEU CD1  C  -9.513  -2.475  -3.313 1.00 . B B . 110 LEU CD1  1 1 
        1   779 2 1 10 LEU CD2  C  -9.085  -0.423  -4.662 1.00 . B B . 110 LEU CD2  1 1 
        1   780 2 1 10 LEU CG   C  -9.684  -0.960  -3.365 1.00 . B B . 110 LEU CG   1 1 
        1   781 2 1 10 LEU H    H -11.113   1.205  -1.513 1.00 . B B . 110 LEU H    1 1 
        1   782 2 1 10 LEU HA   H -10.691   1.161  -4.413 1.00 . B B . 110 LEU HA   1 1 
        1   783 2 1 10 LEU HB2  H -11.557  -0.841  -2.316 1.00 . B B . 110 LEU HB2  1 1 
        1   784 2 1 10 LEU HB3  H -11.707  -1.198  -4.053 1.00 . B B . 110 LEU HB3  1 1 
        1   785 2 1 10 LEU HD11 H -10.124  -2.936  -4.089 1.00 . B B . 110 LEU HD11 1 1 
        1   786 2 1 10 LEU HD12 H  -8.465  -2.728  -3.478 1.00 . B B . 110 LEU HD12 1 1 
        1   787 2 1 10 LEU HD13 H  -9.826  -2.843  -2.336 1.00 . B B . 110 LEU HD13 1 1 
        1   788 2 1 10 LEU HD21 H  -8.969   0.658  -4.589 1.00 . B B . 110 LEU HD21 1 1 
        1   789 2 1 10 LEU HD22 H  -8.111  -0.883  -4.830 1.00 . B B . 110 LEU HD22 1 1 
        1   790 2 1 10 LEU HD23 H  -9.748  -0.662  -5.494 1.00 . B B . 110 LEU HD23 1 1 
        1   791 2 1 10 LEU HG   H  -9.172  -0.507  -2.515 1.00 . B B . 110 LEU HG   1 1 
        1   792 2 1 10 LEU N    N -11.009   1.642  -2.418 1.00 . B B . 110 LEU N    1 1 
        1   793 2 1 10 LEU O    O -13.072   1.412  -5.174 1.00 . B B . 110 LEU O    1 1 
        1   794 2 1 11 GLU C    C -15.267   2.803  -3.887 1.00 . B B . 111 GLU C    1 1 
        1   795 2 1 11 GLU CA   C -15.105   1.412  -3.290 1.00 . B B . 111 GLU CA   1 1 
        1   796 2 1 11 GLU CB   C -15.896   1.285  -1.991 1.00 . B B . 111 GLU CB   1 1 
        1   797 2 1 11 GLU CD   C -17.105  -0.848  -2.529 1.00 . B B . 111 GLU CD   1 1 
        1   798 2 1 11 GLU CG   C -16.062  -0.190  -1.638 1.00 . B B . 111 GLU CG   1 1 
        1   799 2 1 11 GLU H    H -13.422   0.941  -2.080 1.00 . B B . 111 GLU H    1 1 
        1   800 2 1 11 GLU HA   H -15.477   0.676  -4.003 1.00 . B B . 111 GLU HA   1 1 
        1   801 2 1 11 GLU HB2  H -15.361   1.793  -1.189 1.00 . B B . 111 GLU HB2  1 1 
        1   802 2 1 11 GLU HB3  H -16.878   1.741  -2.118 1.00 . B B . 111 GLU HB3  1 1 
        1   803 2 1 11 GLU HE2  H -17.761   0.806  -3.036 1.00 . B B . 111 GLU HE2  1 1 
        1   804 2 1 11 GLU HG2  H -15.107  -0.699  -1.770 1.00 . B B . 111 GLU HG2  1 1 
        1   805 2 1 11 GLU HG3  H -16.373  -0.277  -0.597 1.00 . B B . 111 GLU HG3  1 1 
        1   806 2 1 11 GLU N    N -13.704   1.147  -3.028 1.00 . B B . 111 GLU N    1 1 
        1   807 2 1 11 GLU O    O -16.032   2.994  -4.829 1.00 . B B . 111 GLU O    1 1 
        1   808 2 1 11 GLU OE1  O -16.970  -2.070  -2.755 1.00 . B B . 111 GLU OE1  1 1 
        1   809 2 1 11 GLU OE2  O -18.019  -0.116  -2.968 1.00 . B B . 111 GLU OE2  1 1 
        1   810 2 1 12 GLY C    C -13.908   5.264  -5.160 1.00 . B B . 112 GLY C    1 1 
        1   811 2 1 12 GLY CA   C -14.610   5.143  -3.815 1.00 . B B . 112 GLY CA   1 1 
        1   812 2 1 12 GLY H    H -13.926   3.570  -2.560 1.00 . B B . 112 GLY H    1 1 
        1   813 2 1 12 GLY HA2  H -15.654   5.435  -3.926 1.00 . B B . 112 GLY HA2  1 1 
        1   814 2 1 12 GLY HA3  H -14.126   5.803  -3.095 1.00 . B B . 112 GLY HA3  1 1 
        1   815 2 1 12 GLY N    N -14.542   3.778  -3.334 1.00 . B B . 112 GLY N    1 1 
        1   816 2 1 12 GLY O    O -14.505   5.706  -6.140 1.00 . B B . 112 GLY O    1 1 
        1   817 2 1 13 THR C    C -12.543   4.121  -7.520 1.00 . B B . 113 THR C    1 1 
        1   818 2 1 13 THR CA   C -11.860   4.935  -6.429 1.00 . B B . 113 THR CA   1 1 
        1   819 2 1 13 THR CB   C -10.451   4.411  -6.167 1.00 . B B . 113 THR CB   1 1 
        1   820 2 1 13 THR CG2  C  -9.689   4.316  -7.486 1.00 . B B . 113 THR CG2  1 1 
        1   821 2 1 13 THR H    H -12.187   4.513  -4.373 1.00 . B B . 113 THR H    1 1 
        1   822 2 1 13 THR HA   H -11.796   5.974  -6.752 1.00 . B B . 113 THR HA   1 1 
        1   823 2 1 13 THR HB   H -10.510   3.423  -5.710 1.00 . B B . 113 THR HB   1 1 
        1   824 2 1 13 THR HG1  H -10.270   6.115  -5.254 1.00 . B B . 113 THR HG1  1 1 
        1   825 2 1 13 THR HG21 H -10.291   3.774  -8.215 1.00 . B B . 113 THR HG21 1 1 
        1   826 2 1 13 THR HG22 H  -9.484   5.320  -7.860 1.00 . B B . 113 THR HG22 1 1 
        1   827 2 1 13 THR HG23 H  -8.749   3.789  -7.326 1.00 . B B . 113 THR HG23 1 1 
        1   828 2 1 13 THR N    N -12.634   4.869  -5.206 1.00 . B B . 113 THR N    1 1 
        1   829 2 1 13 THR O    O -12.364   4.391  -8.705 1.00 . B B . 113 THR O    1 1 
        1   830 2 1 13 THR OG1  O  -9.776   5.292  -5.298 1.00 . B B . 113 THR OG1  1 1 
        1   831 2 1 14 ALA C    C -15.119   3.076  -8.758 1.00 . B B . 114 ALA C    1 1 
        1   832 2 1 14 ALA CA   C -14.035   2.274  -8.053 1.00 . B B . 114 ALA CA   1 1 
        1   833 2 1 14 ALA CB   C -14.638   1.085  -7.311 1.00 . B B . 114 ALA CB   1 1 
        1   834 2 1 14 ALA H    H -13.443   2.943  -6.126 1.00 . B B . 114 ALA H    1 1 
        1   835 2 1 14 ALA HA   H -13.328   1.905  -8.796 1.00 . B B . 114 ALA HA   1 1 
        1   836 2 1 14 ALA HB1  H -14.970   1.405  -6.322 1.00 . B B . 114 ALA HB1  1 1 
        1   837 2 1 14 ALA HB2  H -15.489   0.700  -7.872 1.00 . B B . 114 ALA HB2  1 1 
        1   838 2 1 14 ALA HB3  H -13.887   0.302  -7.206 1.00 . B B . 114 ALA HB3  1 1 
        1   839 2 1 14 ALA N    N -13.330   3.122  -7.113 1.00 . B B . 114 ALA N    1 1 
        1   840 2 1 14 ALA O    O -15.073   3.252  -9.974 1.00 . B B . 114 ALA O    1 1 
        1   841 2 1 15 VAL C    C -16.663   5.688  -9.028 1.00 . B B . 115 VAL C    1 1 
        1   842 2 1 15 VAL CA   C -17.186   4.343  -8.544 1.00 . B B . 115 VAL CA   1 1 
        1   843 2 1 15 VAL CB   C -18.265   4.532  -7.482 1.00 . B B . 115 VAL CB   1 1 
        1   844 2 1 15 VAL CG1  C -19.583   4.904  -8.156 1.00 . B B . 115 VAL CG1  1 1 
        1   845 2 1 15 VAL CG2  C -18.443   3.234  -6.700 1.00 . B B . 115 VAL CG2  1 1 
        1   846 2 1 15 VAL H    H -16.087   3.390  -6.997 1.00 . B B . 115 VAL H    1 1 
        1   847 2 1 15 VAL HA   H -17.613   3.805  -9.390 1.00 . B B . 115 VAL HA   1 1 
        1   848 2 1 15 VAL HB   H -17.968   5.329  -6.800 1.00 . B B . 115 VAL HB   1 1 
        1   849 2 1 15 VAL HG11 H -20.415   4.569  -7.537 1.00 . B B . 115 VAL HG11 1 1 
        1   850 2 1 15 VAL HG12 H -19.635   5.986  -8.280 1.00 . B B . 115 VAL HG12 1 1 
        1   851 2 1 15 VAL HG13 H -19.640   4.424  -9.132 1.00 . B B . 115 VAL HG13 1 1 
        1   852 2 1 15 VAL HG21 H -18.042   3.358  -5.694 1.00 . B B . 115 VAL HG21 1 1 
        1   853 2 1 15 VAL HG22 H -19.503   2.987  -6.642 1.00 . B B . 115 VAL HG22 1 1 
        1   854 2 1 15 VAL HG23 H -17.910   2.429  -7.207 1.00 . B B . 115 VAL HG23 1 1 
        1   855 2 1 15 VAL N    N -16.097   3.564  -7.991 1.00 . B B . 115 VAL N    1 1 
        1   856 2 1 15 VAL O    O -17.292   6.337  -9.861 1.00 . B B . 115 VAL O    1 1 
        1   857 2 1 16 ILE C    C -14.257   7.235 -10.256 1.00 . B B . 116 ILE C    1 1 
        1   858 2 1 16 ILE CA   C -14.905   7.366  -8.885 1.00 . B B . 116 ILE CA   1 1 
        1   859 2 1 16 ILE CB   C -13.874   7.773  -7.836 1.00 . B B . 116 ILE CB   1 1 
        1   860 2 1 16 ILE CD1  C -13.659   8.254  -5.400 1.00 . B B . 116 ILE CD1  1 1 
        1   861 2 1 16 ILE CG1  C -14.590   8.328  -6.607 1.00 . B B . 116 ILE CG1  1 1 
        1   862 2 1 16 ILE CG2  C -12.955   8.844  -8.415 1.00 . B B . 116 ILE CG2  1 1 
        1   863 2 1 16 ILE H    H -15.031   5.531  -7.823 1.00 . B B . 116 ILE H    1 1 
        1   864 2 1 16 ILE HA   H -15.681   8.130  -8.933 1.00 . B B . 116 ILE HA   1 1 
        1   865 2 1 16 ILE HB   H -13.284   6.903  -7.550 1.00 . B B . 116 ILE HB   1 1 
        1   866 2 1 16 ILE HD11 H -12.758   7.702  -5.669 1.00 . B B . 116 ILE HD11 1 1 
        1   867 2 1 16 ILE HD12 H -13.388   9.263  -5.088 1.00 . B B . 116 ILE HD12 1 1 
        1   868 2 1 16 ILE HD13 H -14.167   7.744  -4.581 1.00 . B B . 116 ILE HD13 1 1 
        1   869 2 1 16 ILE HG12 H -14.870   9.366  -6.787 1.00 . B B . 116 ILE HG12 1 1 
        1   870 2 1 16 ILE HG13 H -15.486   7.739  -6.412 1.00 . B B . 116 ILE HG13 1 1 
        1   871 2 1 16 ILE HG21 H -12.263   9.185  -7.645 1.00 . B B . 116 ILE HG21 1 1 
        1   872 2 1 16 ILE HG22 H -12.392   8.427  -9.250 1.00 . B B . 116 ILE HG22 1 1 
        1   873 2 1 16 ILE HG23 H -13.552   9.686  -8.765 1.00 . B B . 116 ILE HG23 1 1 
        1   874 2 1 16 ILE N    N -15.508   6.105  -8.505 1.00 . B B . 116 ILE N    1 1 
        1   875 2 1 16 ILE O    O -14.682   7.883 -11.210 1.00 . B B . 116 ILE O    1 1 
        1   876 2 1 17 ALA C    C -13.526   5.865 -12.707 1.00 . B B . 117 ALA C    1 1 
        1   877 2 1 17 ALA CA   C -12.526   6.182 -11.604 1.00 . B B . 117 ALA CA   1 1 
        1   878 2 1 17 ALA CB   C -11.524   5.043 -11.440 1.00 . B B . 117 ALA CB   1 1 
        1   879 2 1 17 ALA H    H -12.915   5.883  -9.538 1.00 . B B . 117 ALA H    1 1 
        1   880 2 1 17 ALA HA   H -11.987   7.092 -11.866 1.00 . B B . 117 ALA HA   1 1 
        1   881 2 1 17 ALA HB1  H -11.185   4.712 -12.422 1.00 . B B . 117 ALA HB1  1 1 
        1   882 2 1 17 ALA HB2  H -10.669   5.392 -10.860 1.00 . B B . 117 ALA HB2  1 1 
        1   883 2 1 17 ALA HB3  H -12.000   4.211 -10.921 1.00 . B B . 117 ALA HB3  1 1 
        1   884 2 1 17 ALA N    N -13.226   6.392 -10.353 1.00 . B B . 117 ALA N    1 1 
        1   885 2 1 17 ALA O    O -13.316   6.228 -13.863 1.00 . B B . 117 ALA O    1 1 
        1   886 2 1 18 MET C    C -16.294   6.080 -13.868 1.00 . B B . 118 MET C    1 1 
        1   887 2 1 18 MET CA   C -15.641   4.824 -13.309 1.00 . B B . 118 MET CA   1 1 
        1   888 2 1 18 MET CB   C -16.677   3.931 -12.633 1.00 . B B . 118 MET CB   1 1 
        1   889 2 1 18 MET CE   C -18.961   2.175 -13.299 1.00 . B B . 118 MET CE   1 1 
        1   890 2 1 18 MET CG   C -16.268   2.469 -12.788 1.00 . B B . 118 MET CG   1 1 
        1   891 2 1 18 MET H    H -14.744   4.911 -11.385 1.00 . B B . 118 MET H    1 1 
        1   892 2 1 18 MET HA   H -15.178   4.272 -14.127 1.00 . B B . 118 MET HA   1 1 
        1   893 2 1 18 MET HB2  H -16.738   4.182 -11.574 1.00 . B B . 118 MET HB2  1 1 
        1   894 2 1 18 MET HB3  H -17.650   4.087 -13.100 1.00 . B B . 118 MET HB3  1 1 
        1   895 2 1 18 MET HE1  H -19.343   2.952 -12.638 1.00 . B B . 118 MET HE1  1 1 
        1   896 2 1 18 MET HE2  H -18.593   2.629 -14.219 1.00 . B B . 118 MET HE2  1 1 
        1   897 2 1 18 MET HE3  H -19.762   1.474 -13.536 1.00 . B B . 118 MET HE3  1 1 
        1   898 2 1 18 MET HG2  H -15.903   2.318 -13.804 1.00 . B B . 118 MET HG2  1 1 
        1   899 2 1 18 MET HG3  H -15.457   2.261 -12.090 1.00 . B B . 118 MET HG3  1 1 
        1   900 2 1 18 MET N    N -14.618   5.186 -12.348 1.00 . B B . 118 MET N    1 1 
        1   901 2 1 18 MET O    O -16.253   6.322 -15.072 1.00 . B B . 118 MET O    1 1 
        1   902 2 1 18 MET SD   S -17.610   1.294 -12.479 1.00 . B B . 118 MET SD   1 1 
        1   903 2 1 19 PHE C    C -16.604   8.948 -14.232 1.00 . B B . 119 PHE C    1 1 
        1   904 2 1 19 PHE CA   C -17.556   8.105 -13.395 1.00 . B B . 119 PHE CA   1 1 
        1   905 2 1 19 PHE CB   C -18.013   8.873 -12.158 1.00 . B B . 119 PHE CB   1 1 
        1   906 2 1 19 PHE CD1  C -20.519   9.078 -12.337 1.00 . B B . 119 PHE CD1  1 1 
        1   907 2 1 19 PHE CD2  C -19.162  11.065 -12.637 1.00 . B B . 119 PHE CD2  1 1 
        1   908 2 1 19 PHE CE1  C -21.677   9.838 -12.544 1.00 . B B . 119 PHE CE1  1 1 
        1   909 2 1 19 PHE CE2  C -20.319  11.824 -12.844 1.00 . B B . 119 PHE CE2  1 1 
        1   910 2 1 19 PHE CG   C -19.262   9.691 -12.384 1.00 . B B . 119 PHE CG   1 1 
        1   911 2 1 19 PHE CZ   C -21.577  11.211 -12.798 1.00 . B B . 119 PHE CZ   1 1 
        1   912 2 1 19 PHE H    H -16.904   6.635 -12.007 1.00 . B B . 119 PHE H    1 1 
        1   913 2 1 19 PHE HA   H -18.429   7.855 -13.999 1.00 . B B . 119 PHE HA   1 1 
        1   914 2 1 19 PHE HB2  H -18.206   8.159 -11.357 1.00 . B B . 119 PHE HB2  1 1 
        1   915 2 1 19 PHE HB3  H -17.211   9.541 -11.846 1.00 . B B . 119 PHE HB3  1 1 
        1   916 2 1 19 PHE HD1  H -20.597   8.019 -12.141 1.00 . B B . 119 PHE HD1  1 1 
        1   917 2 1 19 PHE HD2  H -18.192  11.538 -12.673 1.00 . B B . 119 PHE HD2  1 1 
        1   918 2 1 19 PHE HE1  H -22.647   9.365 -12.508 1.00 . B B . 119 PHE HE1  1 1 
        1   919 2 1 19 PHE HE2  H -20.242  12.884 -13.040 1.00 . B B . 119 PHE HE2  1 1 
        1   920 2 1 19 PHE HZ   H -22.470  11.797 -12.958 1.00 . B B . 119 PHE HZ   1 1 
        1   921 2 1 19 PHE N    N -16.899   6.880 -12.987 1.00 . B B . 119 PHE N    1 1 
        1   922 2 1 19 PHE O    O -16.995   9.496 -15.260 1.00 . B B . 119 PHE O    1 1 
        1   923 2 1 20 PHE C    C -14.284   9.375 -15.951 1.00 . B B . 120 PHE C    1 1 
        1   924 2 1 20 PHE CA   C -14.349   9.824 -14.498 1.00 . B B . 120 PHE CA   1 1 
        1   925 2 1 20 PHE CB   C -12.995   9.650 -13.816 1.00 . B B . 120 PHE CB   1 1 
        1   926 2 1 20 PHE CD1  C -13.978  11.105 -12.007 1.00 . B B . 120 PHE CD1  1 1 
        1   927 2 1 20 PHE CD2  C -11.698  10.316 -11.759 1.00 . B B . 120 PHE CD2  1 1 
        1   928 2 1 20 PHE CE1  C -13.878  11.776 -10.782 1.00 . B B . 120 PHE CE1  1 1 
        1   929 2 1 20 PHE CE2  C -11.599  10.987 -10.535 1.00 . B B . 120 PHE CE2  1 1 
        1   930 2 1 20 PHE CG   C -12.888  10.376 -12.496 1.00 . B B . 120 PHE CG   1 1 
        1   931 2 1 20 PHE CZ   C -12.689  11.717 -10.046 1.00 . B B . 120 PHE CZ   1 1 
        1   932 2 1 20 PHE H    H -15.077   8.580 -12.937 1.00 . B B . 120 PHE H    1 1 
        1   933 2 1 20 PHE HA   H -14.629  10.877 -14.466 1.00 . B B . 120 PHE HA   1 1 
        1   934 2 1 20 PHE HB2  H -12.826   8.587 -13.643 1.00 . B B . 120 PHE HB2  1 1 
        1   935 2 1 20 PHE HB3  H -12.219  10.024 -14.483 1.00 . B B . 120 PHE HB3  1 1 
        1   936 2 1 20 PHE HD1  H -14.895  11.151 -12.575 1.00 . B B . 120 PHE HD1  1 1 
        1   937 2 1 20 PHE HD2  H -10.858   9.752 -12.136 1.00 . B B . 120 PHE HD2  1 1 
        1   938 2 1 20 PHE HE1  H -14.720  12.339 -10.405 1.00 . B B . 120 PHE HE1  1 1 
        1   939 2 1 20 PHE HE2  H -10.682  10.940  -9.966 1.00 . B B . 120 PHE HE2  1 1 
        1   940 2 1 20 PHE HZ   H -12.613  12.234  -9.101 1.00 . B B . 120 PHE HZ   1 1 
        1   941 2 1 20 PHE N    N -15.349   9.050 -13.788 1.00 . B B . 120 PHE N    1 1 
        1   942 2 1 20 PHE O    O -14.217  10.202 -16.857 1.00 . B B . 120 PHE O    1 1 
        1   943 2 1 21 TRP C    C -15.544   7.812 -18.249 1.00 . B B . 121 TRP C    1 1 
        1   944 2 1 21 TRP CA   C -14.248   7.510 -17.511 1.00 . B B . 121 TRP CA   1 1 
        1   945 2 1 21 TRP CB   C -14.007   6.005 -17.434 1.00 . B B . 121 TRP CB   1 1 
        1   946 2 1 21 TRP CD1  C -11.560   6.451 -16.983 1.00 . B B . 121 TRP CD1  1 1 
        1   947 2 1 21 TRP CD2  C -12.087   4.281 -16.762 1.00 . B B . 121 TRP CD2  1 1 
        1   948 2 1 21 TRP CE2  C -10.698   4.397 -16.486 1.00 . B B . 121 TRP CE2  1 1 
        1   949 2 1 21 TRP CE3  C -12.644   2.992 -16.683 1.00 . B B . 121 TRP CE3  1 1 
        1   950 2 1 21 TRP CG   C -12.611   5.608 -17.076 1.00 . B B . 121 TRP CG   1 1 
        1   951 2 1 21 TRP CH2  C -10.490   2.030 -16.080 1.00 . B B . 121 TRP CH2  1 1 
        1   952 2 1 21 TRP CZ2  C  -9.904   3.297 -16.150 1.00 . B B . 121 TRP CZ2  1 1 
        1   953 2 1 21 TRP CZ3  C -11.856   1.882 -16.346 1.00 . B B . 121 TRP CZ3  1 1 
        1   954 2 1 21 TRP H    H -14.359   7.419 -15.391 1.00 . B B . 121 TRP H    1 1 
        1   955 2 1 21 TRP HA   H -13.420   7.973 -18.048 1.00 . B B . 121 TRP HA   1 1 
        1   956 2 1 21 TRP HB2  H -14.683   5.587 -16.688 1.00 . B B . 121 TRP HB2  1 1 
        1   957 2 1 21 TRP HB3  H -14.250   5.568 -18.403 1.00 . B B . 121 TRP HB3  1 1 
        1   958 2 1 21 TRP HD1  H -11.599   7.516 -17.154 1.00 . B B . 121 TRP HD1  1 1 
        1   959 2 1 21 TRP HE1  H  -9.528   6.181 -16.511 1.00 . B B . 121 TRP HE1  1 1 
        1   960 2 1 21 TRP HE3  H -13.696   2.855 -16.885 1.00 . B B . 121 TRP HE3  1 1 
        1   961 2 1 21 TRP HH2  H  -9.891   1.169 -15.822 1.00 . B B . 121 TRP HH2  1 1 
        1   962 2 1 21 TRP HZ2  H  -8.852   3.424 -15.946 1.00 . B B . 121 TRP HZ2  1 1 
        1   963 2 1 21 TRP HZ3  H -12.309   0.902 -16.292 1.00 . B B . 121 TRP HZ3  1 1 
        1   964 2 1 21 TRP N    N -14.303   8.058 -16.171 1.00 . B B . 121 TRP N    1 1 
        1   965 2 1 21 TRP NE1  N -10.429   5.742 -16.635 1.00 . B B . 121 TRP NE1  1 1 
        1   966 2 1 21 TRP O    O -15.539   8.508 -19.262 1.00 . B B . 121 TRP O    1 1 
        1   967 2 1 22 LEU C    C -18.189   8.988 -18.556 1.00 . B B . 122 LEU C    1 1 
        1   968 2 1 22 LEU CA   C -17.956   7.499 -18.345 1.00 . B B . 122 LEU CA   1 1 
        1   969 2 1 22 LEU CB   C -19.041   6.904 -17.452 1.00 . B B . 122 LEU CB   1 1 
        1   970 2 1 22 LEU CD1  C -19.850   5.107 -18.977 1.00 . B B . 122 LEU CD1  1 1 
        1   971 2 1 22 LEU CD2  C -21.445   6.248 -17.439 1.00 . B B . 122 LEU CD2  1 1 
        1   972 2 1 22 LEU CG   C -20.209   6.434 -18.314 1.00 . B B . 122 LEU CG   1 1 
        1   973 2 1 22 LEU H    H -16.608   6.719 -16.901 1.00 . B B . 122 LEU H    1 1 
        1   974 2 1 22 LEU HA   H -17.980   6.997 -19.312 1.00 . B B . 122 LEU HA   1 1 
        1   975 2 1 22 LEU HB2  H -18.633   6.057 -16.900 1.00 . B B . 122 LEU HB2  1 1 
        1   976 2 1 22 LEU HB3  H -19.389   7.662 -16.750 1.00 . B B . 122 LEU HB3  1 1 
        1   977 2 1 22 LEU HD11 H -18.767   5.024 -19.061 1.00 . B B . 122 LEU HD11 1 1 
        1   978 2 1 22 LEU HD12 H -20.232   4.284 -18.373 1.00 . B B . 122 LEU HD12 1 1 
        1   979 2 1 22 LEU HD13 H -20.296   5.065 -19.971 1.00 . B B . 122 LEU HD13 1 1 
        1   980 2 1 22 LEU HD21 H -21.818   5.230 -17.549 1.00 . B B . 122 LEU HD21 1 1 
        1   981 2 1 22 LEU HD22 H -21.183   6.429 -16.396 1.00 . B B . 122 LEU HD22 1 1 
        1   982 2 1 22 LEU HD23 H -22.217   6.953 -17.747 1.00 . B B . 122 LEU HD23 1 1 
        1   983 2 1 22 LEU HG   H -20.416   7.179 -19.082 1.00 . B B . 122 LEU HG   1 1 
        1   984 2 1 22 LEU N    N -16.659   7.285 -17.736 1.00 . B B . 122 LEU N    1 1 
        1   985 2 1 22 LEU O    O -19.021   9.380 -19.371 1.00 . B B . 122 LEU O    1 1 
        1   986 2 1 23 LEU C    C -16.952  11.735 -19.232 1.00 . B B . 123 LEU C    1 1 
        1   987 2 1 23 LEU CA   C -17.575  11.259 -17.928 1.00 . B B . 123 LEU CA   1 1 
        1   988 2 1 23 LEU CB   C -16.898  11.921 -16.731 1.00 . B B . 123 LEU CB   1 1 
        1   989 2 1 23 LEU CD1  C -17.241  12.763 -14.411 1.00 . B B . 123 LEU CD1  1 1 
        1   990 2 1 23 LEU CD2  C -19.000  13.123 -16.140 1.00 . B B . 123 LEU CD2  1 1 
        1   991 2 1 23 LEU CG   C -17.930  12.161 -15.632 1.00 . B B . 123 LEU CG   1 1 
        1   992 2 1 23 LEU H    H -16.777   9.445 -17.163 1.00 . B B . 123 LEU H    1 1 
        1   993 2 1 23 LEU HA   H -18.633  11.521 -17.925 1.00 . B B . 123 LEU HA   1 1 
        1   994 2 1 23 LEU HB2  H -16.110  11.270 -16.354 1.00 . B B . 123 LEU HB2  1 1 
        1   995 2 1 23 LEU HB3  H -16.467  12.873 -17.039 1.00 . B B . 123 LEU HB3  1 1 
        1   996 2 1 23 LEU HD11 H -16.614  13.599 -14.722 1.00 . B B . 123 LEU HD11 1 1 
        1   997 2 1 23 LEU HD12 H -17.994  13.117 -13.707 1.00 . B B . 123 LEU HD12 1 1 
        1   998 2 1 23 LEU HD13 H -16.623  12.005 -13.931 1.00 . B B . 123 LEU HD13 1 1 
        1   999 2 1 23 LEU HD21 H -19.985  12.750 -15.861 1.00 . B B . 123 LEU HD21 1 1 
        1  1000 2 1 23 LEU HD22 H -18.844  14.106 -15.697 1.00 . B B . 123 LEU HD22 1 1 
        1  1001 2 1 23 LEU HD23 H -18.934  13.199 -17.226 1.00 . B B . 123 LEU HD23 1 1 
        1  1002 2 1 23 LEU HG   H -18.394  11.214 -15.357 1.00 . B B . 123 LEU HG   1 1 
        1  1003 2 1 23 LEU N    N -17.448   9.819 -17.819 1.00 . B B . 123 LEU N    1 1 
        1  1004 2 1 23 LEU O    O -17.638  12.298 -20.082 1.00 . B B . 123 LEU O    1 1 
        1  1005 2 1 24 LEU C    C -15.509  11.191 -21.795 1.00 . B B . 124 LEU C    1 1 
        1  1006 2 1 24 LEU CA   C -14.935  11.914 -20.584 1.00 . B B . 124 LEU CA   1 1 
        1  1007 2 1 24 LEU CB   C -13.450  11.603 -20.424 1.00 . B B . 124 LEU CB   1 1 
        1  1008 2 1 24 LEU CD1  C -12.643   9.949 -22.104 1.00 . B B . 124 LEU CD1  1 1 
        1  1009 2 1 24 LEU CD2  C -12.213   9.572 -19.678 1.00 . B B . 124 LEU CD2  1 1 
        1  1010 2 1 24 LEU CG   C -13.208  10.122 -20.697 1.00 . B B . 124 LEU CG   1 1 
        1  1011 2 1 24 LEU H    H -15.126  11.042 -18.657 1.00 . B B . 124 LEU H    1 1 
        1  1012 2 1 24 LEU HA   H -15.059  12.988 -20.722 1.00 . B B . 124 LEU HA   1 1 
        1  1013 2 1 24 LEU HB2  H -12.875  12.202 -21.130 1.00 . B B . 124 LEU HB2  1 1 
        1  1014 2 1 24 LEU HB3  H -13.137  11.841 -19.407 1.00 . B B . 124 LEU HB3  1 1 
        1  1015 2 1 24 LEU HD11 H -11.976   9.087 -22.124 1.00 . B B . 124 LEU HD11 1 1 
        1  1016 2 1 24 LEU HD12 H -13.461   9.792 -22.807 1.00 . B B . 124 LEU HD12 1 1 
        1  1017 2 1 24 LEU HD13 H -12.088  10.844 -22.385 1.00 . B B . 124 LEU HD13 1 1 
        1  1018 2 1 24 LEU HD21 H -11.202   9.867 -19.961 1.00 . B B . 124 LEU HD21 1 1 
        1  1019 2 1 24 LEU HD22 H -12.445   9.974 -18.691 1.00 . B B . 124 LEU HD22 1 1 
        1  1020 2 1 24 LEU HD23 H -12.281   8.485 -19.653 1.00 . B B . 124 LEU HD23 1 1 
        1  1021 2 1 24 LEU HG   H -14.149   9.578 -20.614 1.00 . B B . 124 LEU HG   1 1 
        1  1022 2 1 24 LEU N    N -15.645  11.508 -19.387 1.00 . B B . 124 LEU N    1 1 
        1  1023 2 1 24 LEU O    O -15.289  11.606 -22.930 1.00 . B B . 124 LEU O    1 1 
        1  1024 2 1 25 VAL C    C -18.097  10.038 -23.124 1.00 . B B . 125 VAL C    1 1 
        1  1025 2 1 25 VAL CA   C -16.848   9.332 -22.616 1.00 . B B . 125 VAL CA   1 1 
        1  1026 2 1 25 VAL CB   C -17.187   7.936 -22.102 1.00 . B B . 125 VAL CB   1 1 
        1  1027 2 1 25 VAL CG1  C -18.128   7.246 -23.085 1.00 . B B . 125 VAL CG1  1 1 
        1  1028 2 1 25 VAL CG2  C -15.906   7.119 -21.966 1.00 . B B . 125 VAL CG2  1 1 
        1  1029 2 1 25 VAL H    H -16.397   9.807 -20.596 1.00 . B B . 125 VAL H    1 1 
        1  1030 2 1 25 VAL HA   H -16.134   9.243 -23.435 1.00 . B B . 125 VAL HA   1 1 
        1  1031 2 1 25 VAL HB   H -17.673   8.015 -21.129 1.00 . B B . 125 VAL HB   1 1 
        1  1032 2 1 25 VAL HG11 H -17.666   7.217 -24.072 1.00 . B B . 125 VAL HG11 1 1 
        1  1033 2 1 25 VAL HG12 H -18.326   6.229 -22.747 1.00 . B B . 125 VAL HG12 1 1 
        1  1034 2 1 25 VAL HG13 H -19.066   7.799 -23.140 1.00 . B B . 125 VAL HG13 1 1 
        1  1035 2 1 25 VAL HG21 H -15.954   6.515 -21.060 1.00 . B B . 125 VAL HG21 1 1 
        1  1036 2 1 25 VAL HG22 H -15.797   6.467 -22.833 1.00 . B B . 125 VAL HG22 1 1 
        1  1037 2 1 25 VAL HG23 H -15.050   7.792 -21.909 1.00 . B B . 125 VAL HG23 1 1 
        1  1038 2 1 25 VAL N    N -16.247  10.106 -21.549 1.00 . B B . 125 VAL N    1 1 
        1  1039 2 1 25 VAL O    O -18.302  10.149 -24.331 1.00 . B B . 125 VAL O    1 1 
        1  1040 2 1 26 ILE C    C -19.819  12.571 -23.150 1.00 . B B . 126 ILE C    1 1 
        1  1041 2 1 26 ILE CA   C -20.154  11.210 -22.555 1.00 . B B . 126 ILE CA   1 1 
        1  1042 2 1 26 ILE CB   C -21.031  11.362 -21.316 1.00 . B B . 126 ILE CB   1 1 
        1  1043 2 1 26 ILE CD1  C -22.135  10.097 -19.474 1.00 . B B . 126 ILE CD1  1 1 
        1  1044 2 1 26 ILE CG1  C -21.521   9.988 -20.867 1.00 . B B . 126 ILE CG1  1 1 
        1  1045 2 1 26 ILE CG2  C -22.230  12.246 -21.647 1.00 . B B . 126 ILE CG2  1 1 
        1  1046 2 1 26 ILE H    H -18.716  10.398 -21.220 1.00 . B B . 126 ILE H    1 1 
        1  1047 2 1 26 ILE HA   H -20.691  10.622 -23.299 1.00 . B B . 126 ILE HA   1 1 
        1  1048 2 1 26 ILE HB   H -20.452  11.820 -20.514 1.00 . B B . 126 ILE HB   1 1 
        1  1049 2 1 26 ILE HD11 H -22.197   9.105 -19.026 1.00 . B B . 126 ILE HD11 1 1 
        1  1050 2 1 26 ILE HD12 H -21.512  10.738 -18.852 1.00 . B B . 126 ILE HD12 1 1 
        1  1051 2 1 26 ILE HD13 H -23.135  10.524 -19.550 1.00 . B B . 126 ILE HD13 1 1 
        1  1052 2 1 26 ILE HG12 H -22.273   9.624 -21.568 1.00 . B B . 126 ILE HG12 1 1 
        1  1053 2 1 26 ILE HG13 H -20.682   9.294 -20.841 1.00 . B B . 126 ILE HG13 1 1 
        1  1054 2 1 26 ILE HG21 H -22.951  11.677 -22.233 1.00 . B B . 126 ILE HG21 1 1 
        1  1055 2 1 26 ILE HG22 H -22.699  12.584 -20.722 1.00 . B B . 126 ILE HG22 1 1 
        1  1056 2 1 26 ILE HG23 H -21.896  13.111 -22.221 1.00 . B B . 126 ILE HG23 1 1 
        1  1057 2 1 26 ILE N    N -18.932  10.517 -22.199 1.00 . B B . 126 ILE N    1 1 
        1  1058 2 1 26 ILE O    O -20.533  13.062 -24.021 1.00 . B B . 126 ILE O    1 1 
        1  1059 2 1 27 ILE C    C -17.830  14.356 -24.605 1.00 . B B . 127 ILE C    1 1 
        1  1060 2 1 27 ILE CA   C -18.303  14.477 -23.163 1.00 . B B . 127 ILE CA   1 1 
        1  1061 2 1 27 ILE CB   C -17.188  15.013 -22.270 1.00 . B B . 127 ILE CB   1 1 
        1  1062 2 1 27 ILE CD1  C -16.625  15.378 -19.870 1.00 . B B . 127 ILE CD1  1 1 
        1  1063 2 1 27 ILE CG1  C -17.756  15.352 -20.894 1.00 . B B . 127 ILE CG1  1 1 
        1  1064 2 1 27 ILE CG2  C -16.595  16.271 -22.898 1.00 . B B . 127 ILE CG2  1 1 
        1  1065 2 1 27 ILE H    H -18.176  12.731 -21.960 1.00 . B B . 127 ILE H    1 1 
        1  1066 2 1 27 ILE HA   H -19.149  15.164 -23.125 1.00 . B B . 127 ILE HA   1 1 
        1  1067 2 1 27 ILE HB   H -16.410  14.257 -22.166 1.00 . B B . 127 ILE HB   1 1 
        1  1068 2 1 27 ILE HD11 H -16.943  15.940 -18.992 1.00 . B B . 127 ILE HD11 1 1 
        1  1069 2 1 27 ILE HD12 H -16.375  14.358 -19.578 1.00 . B B . 127 ILE HD12 1 1 
        1  1070 2 1 27 ILE HD13 H -15.749  15.856 -20.309 1.00 . B B . 127 ILE HD13 1 1 
        1  1071 2 1 27 ILE HG12 H -18.237  16.329 -20.930 1.00 . B B . 127 ILE HG12 1 1 
        1  1072 2 1 27 ILE HG13 H -18.488  14.597 -20.607 1.00 . B B . 127 ILE HG13 1 1 
        1  1073 2 1 27 ILE HG21 H -17.372  16.808 -23.442 1.00 . B B . 127 ILE HG21 1 1 
        1  1074 2 1 27 ILE HG22 H -16.190  16.912 -22.115 1.00 . B B . 127 ILE HG22 1 1 
        1  1075 2 1 27 ILE HG23 H -15.797  15.991 -23.587 1.00 . B B . 127 ILE HG23 1 1 
        1  1076 2 1 27 ILE N    N -18.729  13.179 -22.677 1.00 . B B . 127 ILE N    1 1 
        1  1077 2 1 27 ILE O    O -18.219  15.152 -25.456 1.00 . B B . 127 ILE O    1 1 
        1  1078 2 1 28 LEU C    C -17.611  12.834 -27.169 1.00 . B B . 128 LEU C    1 1 
        1  1079 2 1 28 LEU CA   C -16.467  13.137 -26.212 1.00 . B B . 128 LEU CA   1 1 
        1  1080 2 1 28 LEU CB   C -15.466  11.986 -26.184 1.00 . B B . 128 LEU CB   1 1 
        1  1081 2 1 28 LEU CD1  C -13.176  11.302 -25.480 1.00 . B B . 128 LEU CD1  1 1 
        1  1082 2 1 28 LEU CD2  C -13.546  13.539 -26.515 1.00 . B B . 128 LEU CD2  1 1 
        1  1083 2 1 28 LEU CG   C -14.145  12.475 -25.599 1.00 . B B . 128 LEU CG   1 1 
        1  1084 2 1 28 LEU H    H -16.699  12.729 -24.141 1.00 . B B . 128 LEU H    1 1 
        1  1085 2 1 28 LEU HA   H -15.957  14.041 -26.545 1.00 . B B . 128 LEU HA   1 1 
        1  1086 2 1 28 LEU HB2  H -15.860  11.177 -25.568 1.00 . B B . 128 LEU HB2  1 1 
        1  1087 2 1 28 LEU HB3  H -15.302  11.622 -27.198 1.00 . B B . 128 LEU HB3  1 1 
        1  1088 2 1 28 LEU HD11 H -12.936  10.926 -26.474 1.00 . B B . 128 LEU HD11 1 1 
        1  1089 2 1 28 LEU HD12 H -12.262  11.635 -24.987 1.00 . B B . 128 LEU HD12 1 1 
        1  1090 2 1 28 LEU HD13 H -13.636  10.508 -24.892 1.00 . B B . 128 LEU HD13 1 1 
        1  1091 2 1 28 LEU HD21 H -14.080  13.543 -27.465 1.00 . B B . 128 LEU HD21 1 1 
        1  1092 2 1 28 LEU HD22 H -13.637  14.517 -26.043 1.00 . B B . 128 LEU HD22 1 1 
        1  1093 2 1 28 LEU HD23 H -12.493  13.316 -26.690 1.00 . B B . 128 LEU HD23 1 1 
        1  1094 2 1 28 LEU HG   H -14.320  12.902 -24.612 1.00 . B B . 128 LEU HG   1 1 
        1  1095 2 1 28 LEU N    N -16.988  13.357 -24.877 1.00 . B B . 128 LEU N    1 1 
        1  1096 2 1 28 LEU O    O -17.575  13.237 -28.330 1.00 . B B . 128 LEU O    1 1 
        1  1097 2 1 29 ARG C    C -20.689  12.975 -27.647 1.00 . B B . 129 ARG C    1 1 
        1  1098 2 1 29 ARG CA   C -19.775  11.768 -27.491 1.00 . B B . 129 ARG CA   1 1 
        1  1099 2 1 29 ARG CB   C -20.520  10.607 -26.838 1.00 . B B . 129 ARG CB   1 1 
        1  1100 2 1 29 ARG CD   C -20.691   8.125 -26.691 1.00 . B B . 129 ARG CD   1 1 
        1  1101 2 1 29 ARG CG   C -19.929   9.286 -27.323 1.00 . B B . 129 ARG CG   1 1 
        1  1102 2 1 29 ARG CZ   C -22.913   8.861 -25.930 1.00 . B B . 129 ARG CZ   1 1 
        1  1103 2 1 29 ARG H    H -18.608  11.815 -25.717 1.00 . B B . 129 ARG H    1 1 
        1  1104 2 1 29 ARG HA   H -19.429  11.457 -28.477 1.00 . B B . 129 ARG HA   1 1 
        1  1105 2 1 29 ARG HB2  H -20.419  10.674 -25.755 1.00 . B B . 129 ARG HB2  1 1 
        1  1106 2 1 29 ARG HB3  H -21.574  10.654 -27.109 1.00 . B B . 129 ARG HB3  1 1 
        1  1107 2 1 29 ARG HD2  H -20.380   7.194 -27.165 1.00 . B B . 129 ARG HD2  1 1 
        1  1108 2 1 29 ARG HD3  H -20.457   8.081 -25.627 1.00 . B B . 129 ARG HD3  1 1 
        1  1109 2 1 29 ARG HE   H -22.550   7.957 -27.717 1.00 . B B . 129 ARG HE   1 1 
        1  1110 2 1 29 ARG HG2  H -20.012   9.228 -28.409 1.00 . B B . 129 ARG HG2  1 1 
        1  1111 2 1 29 ARG HG3  H -18.879   9.231 -27.036 1.00 . B B . 129 ARG HG3  1 1 
        1  1112 2 1 29 ARG HH11 H -21.381   9.217 -24.628 1.00 . B B . 129 ARG HH11 1 1 
        1  1113 2 1 29 ARG HH12 H -22.961   9.738 -24.087 1.00 . B B . 129 ARG HH12 1 1 
        1  1114 2 1 29 ARG HH21 H -24.637   8.646 -27.002 1.00 . B B . 129 ARG HH21 1 1 
        1  1115 2 1 29 ARG HH22 H -24.817   9.413 -25.440 1.00 . B B . 129 ARG HH22 1 1 
        1  1116 2 1 29 ARG N    N -18.628  12.122 -26.679 1.00 . B B . 129 ARG N    1 1 
        1  1117 2 1 29 ARG NE   N -22.135   8.291 -26.860 1.00 . B B . 129 ARG NE   1 1 
        1  1118 2 1 29 ARG NH1  N -22.374   9.309 -24.787 1.00 . B B . 129 ARG NH1  1 1 
        1  1119 2 1 29 ARG NH2  N -24.230   8.983 -26.141 1.00 . B B . 129 ARG NH2  1 1 
        1  1120 2 1 29 ARG O    O -21.278  13.178 -28.705 1.00 . B B . 129 ARG O    1 1 
        1  1121 2 1 30 THR C    C -21.058  15.990 -27.567 1.00 . B B . 130 THR C    1 1 
        1  1122 2 1 30 THR CA   C -21.645  14.958 -26.614 1.00 . B B . 130 THR CA   1 1 
        1  1123 2 1 30 THR CB   C -21.763  15.531 -25.205 1.00 . B B . 130 THR CB   1 1 
        1  1124 2 1 30 THR CG2  C -22.305  16.955 -25.277 1.00 . B B . 130 THR CG2  1 1 
        1  1125 2 1 30 THR H    H -20.299  13.567 -25.738 1.00 . B B . 130 THR H    1 1 
        1  1126 2 1 30 THR HA   H -22.638  14.677 -26.966 1.00 . B B . 130 THR HA   1 1 
        1  1127 2 1 30 THR HB   H -20.780  15.540 -24.733 1.00 . B B . 130 THR HB   1 1 
        1  1128 2 1 30 THR HG1  H -22.321  14.700 -23.541 1.00 . B B . 130 THR HG1  1 1 
        1  1129 2 1 30 THR HG21 H -23.218  16.967 -25.874 1.00 . B B . 130 THR HG21 1 1 
        1  1130 2 1 30 THR HG22 H -22.525  17.312 -24.271 1.00 . B B . 130 THR HG22 1 1 
        1  1131 2 1 30 THR HG23 H -21.561  17.604 -25.739 1.00 . B B . 130 THR HG23 1 1 
        1  1132 2 1 30 THR N    N -20.805  13.778 -26.586 1.00 . B B . 130 THR N    1 1 
        1  1133 2 1 30 THR O    O -21.793  16.750 -28.194 1.00 . B B . 130 THR O    1 1 
        1  1134 2 1 30 THR OG1  O -22.642  14.731 -24.445 1.00 . B B . 130 THR OG1  1 1 
        1  1135 2 1 31 VAL C    C -19.180  16.491 -29.994 1.00 . B B . 131 VAL C    1 1 
        1  1136 2 1 31 VAL CA   C -19.048  16.948 -28.548 1.00 . B B . 131 VAL CA   1 1 
        1  1137 2 1 31 VAL CB   C -17.579  17.045 -28.143 1.00 . B B . 131 VAL CB   1 1 
        1  1138 2 1 31 VAL CG1  C -16.831  17.917 -29.147 1.00 . B B . 131 VAL CG1  1 1 
        1  1139 2 1 31 VAL CG2  C -17.475  17.666 -26.753 1.00 . B B . 131 VAL CG2  1 1 
        1  1140 2 1 31 VAL H    H -19.170  15.366 -27.137 1.00 . B B . 131 VAL H    1 1 
        1  1141 2 1 31 VAL HA   H -19.509  17.930 -28.444 1.00 . B B . 131 VAL HA   1 1 
        1  1142 2 1 31 VAL HB   H -17.140  16.048 -28.130 1.00 . B B . 131 VAL HB   1 1 
        1  1143 2 1 31 VAL HG11 H -17.424  18.803 -29.373 1.00 . B B . 131 VAL HG11 1 1 
        1  1144 2 1 31 VAL HG12 H -15.873  18.219 -28.723 1.00 . B B . 131 VAL HG12 1 1 
        1  1145 2 1 31 VAL HG13 H -16.661  17.352 -30.064 1.00 . B B . 131 VAL HG13 1 1 
        1  1146 2 1 31 VAL HG21 H -18.421  17.539 -26.227 1.00 . B B . 131 VAL HG21 1 1 
        1  1147 2 1 31 VAL HG22 H -16.679  17.175 -26.194 1.00 . B B . 131 VAL HG22 1 1 
        1  1148 2 1 31 VAL HG23 H -17.251  18.729 -26.846 1.00 . B B . 131 VAL HG23 1 1 
        1  1149 2 1 31 VAL N    N -19.728  16.013 -27.675 1.00 . B B . 131 VAL N    1 1 
        1  1150 2 1 31 VAL O    O -19.693  17.226 -30.835 1.00 . B B . 131 VAL O    1 1 
        1  1151 2 1 32 LYS C    C -20.207  14.832 -32.151 1.00 . B B . 132 LYS C    1 1 
        1  1152 2 1 32 LYS CA   C -18.784  14.727 -31.622 1.00 . B B . 132 LYS CA   1 1 
        1  1153 2 1 32 LYS CB   C -18.321  13.273 -31.603 1.00 . B B . 132 LYS CB   1 1 
        1  1154 2 1 32 LYS CD   C -19.035  10.930 -31.142 1.00 . B B . 132 LYS CD   1 1 
        1  1155 2 1 32 LYS CE   C -17.871  10.600 -30.212 1.00 . B B . 132 LYS CE   1 1 
        1  1156 2 1 32 LYS CG   C -19.410  12.401 -30.985 1.00 . B B . 132 LYS CG   1 1 
        1  1157 2 1 32 LYS H    H -18.301  14.709 -29.554 1.00 . B B . 132 LYS H    1 1 
        1  1158 2 1 32 LYS HA   H -18.122  15.300 -32.272 1.00 . B B . 132 LYS HA   1 1 
        1  1159 2 1 32 LYS HB2  H -18.123  12.941 -32.622 1.00 . B B . 132 LYS HB2  1 1 
        1  1160 2 1 32 LYS HB3  H -17.409  13.190 -31.011 1.00 . B B . 132 LYS HB3  1 1 
        1  1161 2 1 32 LYS HD2  H -19.892  10.307 -30.886 1.00 . B B . 132 LYS HD2  1 1 
        1  1162 2 1 32 LYS HD3  H -18.741  10.738 -32.174 1.00 . B B . 132 LYS HD3  1 1 
        1  1163 2 1 32 LYS HE2  H -16.935  10.870 -30.700 1.00 . B B . 132 LYS HE2  1 1 
        1  1164 2 1 32 LYS HE3  H -17.974  11.176 -29.292 1.00 . B B . 132 LYS HE3  1 1 
        1  1165 2 1 32 LYS HG2  H -19.509  12.640 -29.926 1.00 . B B . 132 LYS HG2  1 1 
        1  1166 2 1 32 LYS HG3  H -20.357  12.590 -31.490 1.00 . B B . 132 LYS HG3  1 1 
        1  1167 2 1 32 LYS HZ1  H -17.552   9.045 -28.926 1.00 . B B . 132 LYS HZ1  1 1 
        1  1168 2 1 32 LYS HZ2  H -18.774   8.779 -30.001 1.00 . B B . 132 LYS HZ2  1 1 
        1  1169 2 1 32 LYS HZ3  H -17.204   8.690 -30.498 1.00 . B B . 132 LYS HZ3  1 1 
        1  1170 2 1 32 LYS N    N -18.714  15.273 -30.282 1.00 . B B . 132 LYS N    1 1 
        1  1171 2 1 32 LYS NZ   N -17.848   9.166 -29.883 1.00 . B B . 132 LYS NZ   1 1 
        1  1172 2 1 32 LYS O    O -20.418  14.953 -33.356 1.00 . B B . 132 LYS O    1 1 
        1  1173 2 1 33 ARG C    C -23.053  16.317 -31.521 1.00 . B B . 133 ARG C    1 1 
        1  1174 2 1 33 ARG CA   C -22.582  14.873 -31.621 1.00 . B B . 133 ARG CA   1 1 
        1  1175 2 1 33 ARG CB   C -23.411  13.971 -30.712 1.00 . B B . 133 ARG CB   1 1 
        1  1176 2 1 33 ARG CD   C -23.943  12.342 -32.522 1.00 . B B . 133 ARG CD   1 1 
        1  1177 2 1 33 ARG CG   C -23.266  12.521 -31.166 1.00 . B B . 133 ARG CG   1 1 
        1  1178 2 1 33 ARG CZ   C -26.093  11.402 -33.269 1.00 . B B . 133 ARG CZ   1 1 
        1  1179 2 1 33 ARG H    H -20.958  14.684 -30.266 1.00 . B B . 133 ARG H    1 1 
        1  1180 2 1 33 ARG HA   H -22.694  14.536 -32.652 1.00 . B B . 133 ARG HA   1 1 
        1  1181 2 1 33 ARG HB2  H -23.060  14.067 -29.685 1.00 . B B . 133 ARG HB2  1 1 
        1  1182 2 1 33 ARG HB3  H -24.460  14.265 -30.767 1.00 . B B . 133 ARG HB3  1 1 
        1  1183 2 1 33 ARG HD2  H -23.808  13.248 -33.112 1.00 . B B . 133 ARG HD2  1 1 
        1  1184 2 1 33 ARG HD3  H -23.483  11.503 -33.044 1.00 . B B . 133 ARG HD3  1 1 
        1  1185 2 1 33 ARG HE   H -25.828  12.433 -31.533 1.00 . B B . 133 ARG HE   1 1 
        1  1186 2 1 33 ARG HG2  H -22.209  12.272 -31.252 1.00 . B B . 133 ARG HG2  1 1 
        1  1187 2 1 33 ARG HG3  H -23.736  11.862 -30.435 1.00 . B B . 133 ARG HG3  1 1 
        1  1188 2 1 33 ARG HH11 H -24.516  11.083 -34.526 1.00 . B B . 133 ARG HH11 1 1 
        1  1189 2 1 33 ARG HH12 H -26.044  10.417 -35.057 1.00 . B B . 133 ARG HH12 1 1 
        1  1190 2 1 33 ARG HH21 H -27.847  11.553 -32.235 1.00 . B B . 133 ARG HH21 1 1 
        1  1191 2 1 33 ARG HH22 H -27.943  10.685 -33.750 1.00 . B B . 133 ARG HH22 1 1 
        1  1192 2 1 33 ARG N    N -21.186  14.785 -31.245 1.00 . B B . 133 ARG N    1 1 
        1  1193 2 1 33 ARG NE   N -25.374  12.081 -32.364 1.00 . B B . 133 ARG NE   1 1 
        1  1194 2 1 33 ARG NH1  N -25.502  10.929 -34.375 1.00 . B B . 133 ARG NH1  1 1 
        1  1195 2 1 33 ARG NH2  N -27.402  11.197 -33.068 1.00 . B B . 133 ARG NH2  1 1 
        1  1196 2 1 33 ARG O    O -24.223  16.573 -31.247 1.00 . B B . 133 ARG O    1 1 
        1  1197 2 1 34 ALA C    C -21.769  19.415 -32.813 1.00 . B B . 134 ALA C    1 1 
        1  1198 2 1 34 ALA CA   C -22.461  18.673 -31.679 1.00 . B B . 134 ALA CA   1 1 
        1  1199 2 1 34 ALA CB   C -22.029  19.229 -30.325 1.00 . B B . 134 ALA CB   1 1 
        1  1200 2 1 34 ALA H    H -21.188  16.998 -31.968 1.00 . B B . 134 ALA H    1 1 
        1  1201 2 1 34 ALA HA   H -23.539  18.793 -31.784 1.00 . B B . 134 ALA HA   1 1 
        1  1202 2 1 34 ALA HB1  H -21.747  18.407 -29.668 1.00 . B B . 134 ALA HB1  1 1 
        1  1203 2 1 34 ALA HB2  H -21.177  19.895 -30.461 1.00 . B B . 134 ALA HB2  1 1 
        1  1204 2 1 34 ALA HB3  H -22.856  19.784 -29.880 1.00 . B B . 134 ALA HB3  1 1 
        1  1205 2 1 34 ALA N    N -22.137  17.262 -31.745 1.00 . B B . 134 ALA N    1 1 
        1  1206 2 1 34 ALA O    O -21.911  20.629 -32.942 1.00 . B B . 134 ALA O    1 1 
        1  1207 2 1 35 ASN C    C -21.256  19.460 -35.929 1.00 . B B . 135 ASN C    1 1 
        1  1208 2 1 35 ASN CA   C -20.308  19.274 -34.753 1.00 . B B . 135 ASN CA   1 1 
        1  1209 2 1 35 ASN CB   C -19.134  18.378 -35.141 1.00 . B B . 135 ASN CB   1 1 
        1  1210 2 1 35 ASN CG   C -18.358  18.974 -36.307 1.00 . B B . 135 ASN CG   1 1 
        1  1211 2 1 35 ASN H    H -20.932  17.686 -33.487 1.00 . B B . 135 ASN H    1 1 
        1  1212 2 1 35 ASN HA   H -19.924  20.248 -34.452 1.00 . B B . 135 ASN HA   1 1 
        1  1213 2 1 35 ASN HB2  H -18.469  18.269 -34.285 1.00 . B B . 135 ASN HB2  1 1 
        1  1214 2 1 35 ASN HB3  H -19.512  17.397 -35.428 1.00 . B B . 135 ASN HB3  1 1 
        1  1215 2 1 35 ASN HD21 H -18.082  20.716 -35.287 1.00 . B B . 135 ASN HD21 1 1 
        1  1216 2 1 35 ASN HD22 H -17.383  20.664 -36.892 1.00 . B B . 135 ASN HD22 1 1 
        1  1217 2 1 35 ASN N    N -21.016  18.681 -33.636 1.00 . B B . 135 ASN N    1 1 
        1  1218 2 1 35 ASN ND2  N -17.904  20.220 -36.149 1.00 . B B . 135 ASN ND2  1 1 
        1  1219 2 1 35 ASN O    O -20.895  20.070 -36.933 1.00 . B B . 135 ASN O    1 1 
        1  1220 2 1 35 ASN OD1  O -18.175  18.321 -37.331 1.00 . B B . 135 ASN OD1  1 1 
        1  1221 2 1 36 GLY C    C -24.245  20.342 -36.709 1.00 . B B . 136 GLY C    1 1 
        1  1222 2 1 36 GLY CA   C -23.466  19.042 -36.854 1.00 . B B . 136 GLY CA   1 1 
        1  1223 2 1 36 GLY H    H -22.724  18.438 -34.957 1.00 . B B . 136 GLY H    1 1 
        1  1224 2 1 36 GLY HA2  H -22.966  19.027 -37.823 1.00 . B B . 136 GLY HA2  1 1 
        1  1225 2 1 36 GLY HA3  H -24.155  18.200 -36.791 1.00 . B B . 136 GLY HA3  1 1 
        1  1226 2 1 36 GLY N    N -22.475  18.930 -35.803 1.00 . B B . 136 GLY N    1 1 
        1  1227 2 1 36 GLY O    O -23.931  21.168 -35.855 1.00 . B B . 136 GLY O    1 1 
        1  1228 2 1 37 GLY C    C -27.406  21.432 -36.817 1.00 . B B . 137 GLY C    1 1 
        1  1229 2 1 37 GLY CA   C -26.082  21.719 -37.511 1.00 . B B . 137 GLY CA   1 1 
        1  1230 2 1 37 GLY H    H -25.484  19.813 -38.236 1.00 . B B . 137 GLY H    1 1 
        1  1231 2 1 37 GLY HA2  H -25.551  22.500 -36.966 1.00 . B B . 137 GLY HA2  1 1 
        1  1232 2 1 37 GLY HA3  H -26.275  22.058 -38.529 1.00 . B B . 137 GLY HA3  1 1 
        1  1233 2 1 37 GLY N    N -25.266  20.522 -37.550 1.00 . B B . 137 GLY N    1 1 
        1  1234 2 1 37 GLY O    O -28.434  21.940 -37.261 1.00 . B B . 137 GLY O    1 1 
        1  1235 3 1  1 GLU C    C  -5.902 -15.594  -1.765 1.00 . C C . 201 GLU C    1 1 
        1  1236 3 1  1 GLU CA   C  -4.859 -16.058  -2.773 1.00 . C C . 201 GLU CA   1 1 
        1  1237 3 1  1 GLU CB   C  -4.210 -17.362  -2.318 1.00 . C C . 201 GLU CB   1 1 
        1  1238 3 1  1 GLU CD   C  -2.534 -18.345  -0.728 1.00 . C C . 201 GLU CD   1 1 
        1  1239 3 1  1 GLU CG   C  -3.260 -17.079  -1.157 1.00 . C C . 201 GLU CG   1 1 
        1  1240 3 1  1 GLU H1   H  -2.888 -15.272  -2.685 1.00 . C C . 201 GLU H1   1 1 
        1  1241 3 1  1 GLU HA   H  -5.347 -16.224  -3.734 1.00 . C C . 201 GLU HA   1 1 
        1  1242 3 1  1 GLU HB2  H  -4.982 -18.059  -1.993 1.00 . C C . 201 GLU HB2  1 1 
        1  1243 3 1  1 GLU HB3  H  -3.651 -17.798  -3.146 1.00 . C C . 201 GLU HB3  1 1 
        1  1244 3 1  1 GLU HG2  H  -2.527 -16.334  -1.467 1.00 . C C . 201 GLU HG2  1 1 
        1  1245 3 1  1 GLU HG3  H  -3.831 -16.690  -0.314 1.00 . C C . 201 GLU HG3  1 1 
        1  1246 3 1  1 GLU N    N  -3.839 -15.041  -2.932 1.00 . C C . 201 GLU N    1 1 
        1  1247 3 1  1 GLU O    O  -7.096 -15.821  -1.952 1.00 . C C . 201 GLU O    1 1 
        1  1248 3 1  1 GLU OE1  O  -3.111 -19.075   0.107 1.00 . C C . 201 GLU OE1  1 1 
        1  1249 3 1  1 GLU OE2  O  -1.416 -18.561  -1.243 1.00 . C C . 201 GLU OE2  1 1 
        1  1250 3 1  2 LYS C    C  -7.012 -13.167  -0.131 1.00 . C C . 202 LYS C    1 1 
        1  1251 3 1  2 LYS CA   C  -6.340 -14.450   0.337 1.00 . C C . 202 LYS CA   1 1 
        1  1252 3 1  2 LYS CB   C  -5.551 -14.210   1.621 1.00 . C C . 202 LYS CB   1 1 
        1  1253 3 1  2 LYS CD   C  -7.291 -15.183   3.117 1.00 . C C . 202 LYS CD   1 1 
        1  1254 3 1  2 LYS CE   C  -6.322 -16.245   3.627 1.00 . C C . 202 LYS CE   1 1 
        1  1255 3 1  2 LYS CG   C  -6.518 -13.916   2.764 1.00 . C C . 202 LYS CG   1 1 
        1  1256 3 1  2 LYS H    H  -4.455 -14.782  -0.586 1.00 . C C . 202 LYS H    1 1 
        1  1257 3 1  2 LYS HA   H  -7.107 -15.201   0.528 1.00 . C C . 202 LYS HA   1 1 
        1  1258 3 1  2 LYS HB2  H  -4.966 -15.099   1.859 1.00 . C C . 202 LYS HB2  1 1 
        1  1259 3 1  2 LYS HB3  H  -4.881 -13.361   1.483 1.00 . C C . 202 LYS HB3  1 1 
        1  1260 3 1  2 LYS HD2  H  -8.024 -14.958   3.891 1.00 . C C . 202 LYS HD2  1 1 
        1  1261 3 1  2 LYS HD3  H  -7.803 -15.555   2.229 1.00 . C C . 202 LYS HD3  1 1 
        1  1262 3 1  2 LYS HE2  H  -5.655 -16.540   2.816 1.00 . C C . 202 LYS HE2  1 1 
        1  1263 3 1  2 LYS HE3  H  -5.731 -15.828   4.442 1.00 . C C . 202 LYS HE3  1 1 
        1  1264 3 1  2 LYS HG2  H  -5.957 -13.578   3.635 1.00 . C C . 202 LYS HG2  1 1 
        1  1265 3 1  2 LYS HG3  H  -7.217 -13.137   2.457 1.00 . C C . 202 LYS HG3  1 1 
        1  1266 3 1  2 LYS HZ1  H  -6.799 -17.603   5.077 1.00 . C C . 202 LYS HZ1  1 1 
        1  1267 3 1  2 LYS HZ2  H  -8.040 -17.270   4.043 1.00 . C C . 202 LYS HZ2  1 1 
        1  1268 3 1  2 LYS HZ3  H  -6.793 -18.232   3.552 1.00 . C C . 202 LYS HZ3  1 1 
        1  1269 3 1  2 LYS N    N  -5.447 -14.942  -0.693 1.00 . C C . 202 LYS N    1 1 
        1  1270 3 1  2 LYS NZ   N  -7.045 -17.430   4.113 1.00 . C C . 202 LYS NZ   1 1 
        1  1271 3 1  2 LYS O    O  -8.221 -13.004   0.018 1.00 . C C . 202 LYS O    1 1 
        1  1272 3 1  3 THR C    C  -8.019 -11.230  -1.981 1.00 . C C . 203 THR C    1 1 
        1  1273 3 1  3 THR CA   C  -6.745 -10.991  -1.184 1.00 . C C . 203 THR CA   1 1 
        1  1274 3 1  3 THR CB   C  -5.690 -10.302  -2.045 1.00 . C C . 203 THR CB   1 1 
        1  1275 3 1  3 THR CG2  C  -5.308 -11.213  -3.208 1.00 . C C . 203 THR CG2  1 1 
        1  1276 3 1  3 THR H    H  -5.233 -12.433  -0.797 1.00 . C C . 203 THR H    1 1 
        1  1277 3 1  3 THR HA   H  -6.977 -10.353  -0.331 1.00 . C C . 203 THR HA   1 1 
        1  1278 3 1  3 THR HB   H  -4.807 -10.094  -1.440 1.00 . C C . 203 THR HB   1 1 
        1  1279 3 1  3 THR HG1  H  -7.085  -9.263  -2.908 1.00 . C C . 203 THR HG1  1 1 
        1  1280 3 1  3 THR HG21 H  -6.175 -11.365  -3.851 1.00 . C C . 203 THR HG21 1 1 
        1  1281 3 1  3 THR HG22 H  -4.506 -10.750  -3.783 1.00 . C C . 203 THR HG22 1 1 
        1  1282 3 1  3 THR HG23 H  -4.970 -12.174  -2.820 1.00 . C C . 203 THR HG23 1 1 
        1  1283 3 1  3 THR N    N  -6.222 -12.252  -0.698 1.00 . C C . 203 THR N    1 1 
        1  1284 3 1  3 THR O    O  -8.955 -10.436  -1.917 1.00 . C C . 203 THR O    1 1 
        1  1285 3 1  3 THR OG1  O  -6.212  -9.092  -2.548 1.00 . C C . 203 THR OG1  1 1 
        1  1286 3 1  4 ASN C    C -10.485 -12.429  -2.742 1.00 . C C . 204 ASN C    1 1 
        1  1287 3 1  4 ASN CA   C  -9.210 -12.671  -3.538 1.00 . C C . 204 ASN CA   1 1 
        1  1288 3 1  4 ASN CB   C  -9.114 -14.131  -3.973 1.00 . C C . 204 ASN CB   1 1 
        1  1289 3 1  4 ASN CG   C -10.496 -14.706  -4.252 1.00 . C C . 204 ASN CG   1 1 
        1  1290 3 1  4 ASN H    H  -7.257 -12.953  -2.751 1.00 . C C . 204 ASN H    1 1 
        1  1291 3 1  4 ASN HA   H  -9.223 -12.038  -4.425 1.00 . C C . 204 ASN HA   1 1 
        1  1292 3 1  4 ASN HB2  H  -8.510 -14.195  -4.878 1.00 . C C . 204 ASN HB2  1 1 
        1  1293 3 1  4 ASN HB3  H  -8.639 -14.710  -3.182 1.00 . C C . 204 ASN HB3  1 1 
        1  1294 3 1  4 ASN HD21 H -10.692 -13.544  -5.913 1.00 . C C . 204 ASN HD21 1 1 
        1  1295 3 1  4 ASN HD22 H -12.051 -14.590  -5.561 1.00 . C C . 204 ASN HD22 1 1 
        1  1296 3 1  4 ASN N    N  -8.053 -12.332  -2.734 1.00 . C C . 204 ASN N    1 1 
        1  1297 3 1  4 ASN ND2  N -11.131 -14.242  -5.330 1.00 . C C . 204 ASN ND2  1 1 
        1  1298 3 1  4 ASN O    O -11.399 -11.758  -3.215 1.00 . C C . 204 ASN O    1 1 
        1  1299 3 1  4 ASN OD1  O -10.979 -15.553  -3.504 1.00 . C C . 204 ASN OD1  1 1 
        1  1300 3 1  5 LEU C    C -12.186 -11.379  -0.717 1.00 . C C . 205 LEU C    1 1 
        1  1301 3 1  5 LEU CA   C -11.700 -12.821  -0.669 1.00 . C C . 205 LEU CA   1 1 
        1  1302 3 1  5 LEU CB   C -11.335 -13.221   0.757 1.00 . C C . 205 LEU CB   1 1 
        1  1303 3 1  5 LEU CD1  C -11.105 -15.136   2.336 1.00 . C C . 205 LEU CD1  1 1 
        1  1304 3 1  5 LEU CD2  C -13.012 -15.064   0.732 1.00 . C C . 205 LEU CD2  1 1 
        1  1305 3 1  5 LEU CG   C -11.538 -14.723   0.932 1.00 . C C . 205 LEU CG   1 1 
        1  1306 3 1  5 LEU H    H  -9.763 -13.522  -1.184 1.00 . C C . 205 LEU H    1 1 
        1  1307 3 1  5 LEU HA   H -12.497 -13.474  -1.027 1.00 . C C . 205 LEU HA   1 1 
        1  1308 3 1  5 LEU HB2  H -10.292 -12.971   0.949 1.00 . C C . 205 LEU HB2  1 1 
        1  1309 3 1  5 LEU HB3  H -11.973 -12.684   1.460 1.00 . C C . 205 LEU HB3  1 1 
        1  1310 3 1  5 LEU HD11 H -11.983 -15.218   2.977 1.00 . C C . 205 LEU HD11 1 1 
        1  1311 3 1  5 LEU HD12 H -10.597 -16.099   2.291 1.00 . C C . 205 LEU HD12 1 1 
        1  1312 3 1  5 LEU HD13 H -10.427 -14.386   2.743 1.00 . C C . 205 LEU HD13 1 1 
        1  1313 3 1  5 LEU HD21 H -13.393 -15.564   1.623 1.00 . C C . 205 LEU HD21 1 1 
        1  1314 3 1  5 LEU HD22 H -13.577 -14.148   0.560 1.00 . C C . 205 LEU HD22 1 1 
        1  1315 3 1  5 LEU HD23 H -13.119 -15.725  -0.128 1.00 . C C . 205 LEU HD23 1 1 
        1  1316 3 1  5 LEU HG   H -10.938 -15.259   0.195 1.00 . C C . 205 LEU HG   1 1 
        1  1317 3 1  5 LEU N    N -10.542 -12.979  -1.526 1.00 . C C . 205 LEU N    1 1 
        1  1318 3 1  5 LEU O    O -13.375 -11.127  -0.896 1.00 . C C . 205 LEU O    1 1 
        1  1319 3 1  6 GLU C    C -12.113  -8.639  -1.965 1.00 . C C . 206 GLU C    1 1 
        1  1320 3 1  6 GLU CA   C -11.599  -9.022  -0.584 1.00 . C C . 206 GLU CA   1 1 
        1  1321 3 1  6 GLU CB   C -10.369  -8.197  -0.217 1.00 . C C . 206 GLU CB   1 1 
        1  1322 3 1  6 GLU CD   C  -9.922  -9.909   1.565 1.00 . C C . 206 GLU CD   1 1 
        1  1323 3 1  6 GLU CG   C -10.026  -8.423   1.253 1.00 . C C . 206 GLU CG   1 1 
        1  1324 3 1  6 GLU H    H -10.294 -10.691  -0.413 1.00 . C C . 206 GLU H    1 1 
        1  1325 3 1  6 GLU HA   H -12.383  -8.833   0.149 1.00 . C C . 206 GLU HA   1 1 
        1  1326 3 1  6 GLU HB2  H  -9.527  -8.504  -0.837 1.00 . C C . 206 GLU HB2  1 1 
        1  1327 3 1  6 GLU HB3  H -10.577  -7.140  -0.383 1.00 . C C . 206 GLU HB3  1 1 
        1  1328 3 1  6 GLU HE2  H  -8.377 -10.740   2.149 1.00 . C C . 206 GLU HE2  1 1 
        1  1329 3 1  6 GLU HG2  H  -9.073  -7.942   1.476 1.00 . C C . 206 GLU HG2  1 1 
        1  1330 3 1  6 GLU HG3  H -10.805  -7.980   1.874 1.00 . C C . 206 GLU HG3  1 1 
        1  1331 3 1  6 GLU N    N -11.260 -10.431  -0.557 1.00 . C C . 206 GLU N    1 1 
        1  1332 3 1  6 GLU O    O -12.953  -7.751  -2.094 1.00 . C C . 206 GLU O    1 1 
        1  1333 3 1  6 GLU OE1  O -10.946 -10.467   2.016 1.00 . C C . 206 GLU OE1  1 1 
        1  1334 3 1  6 GLU OE2  O  -8.821 -10.458   1.346 1.00 . C C . 206 GLU OE2  1 1 
        1  1335 3 1  7 ILE C    C -13.481  -9.404  -4.543 1.00 . C C . 207 ILE C    1 1 
        1  1336 3 1  7 ILE CA   C -12.013  -9.044  -4.364 1.00 . C C . 207 ILE CA   1 1 
        1  1337 3 1  7 ILE CB   C -11.138  -9.846  -5.323 1.00 . C C . 207 ILE CB   1 1 
        1  1338 3 1  7 ILE CD1  C  -8.787 -10.108  -6.106 1.00 . C C . 207 ILE CD1  1 1 
        1  1339 3 1  7 ILE CG1  C  -9.671  -9.670  -4.942 1.00 . C C . 207 ILE CG1  1 1 
        1  1340 3 1  7 ILE CG2  C -11.357  -9.347  -6.748 1.00 . C C . 207 ILE CG2  1 1 
        1  1341 3 1  7 ILE H    H -10.916 -10.034  -2.838 1.00 . C C . 207 ILE H    1 1 
        1  1342 3 1  7 ILE HA   H -11.882  -7.982  -4.570 1.00 . C C . 207 ILE HA   1 1 
        1  1343 3 1  7 ILE HB   H -11.405 -10.901  -5.262 1.00 . C C . 207 ILE HB   1 1 
        1  1344 3 1  7 ILE HD11 H  -9.261 -10.936  -6.632 1.00 . C C . 207 ILE HD11 1 1 
        1  1345 3 1  7 ILE HD12 H  -8.651  -9.272  -6.793 1.00 . C C . 207 ILE HD12 1 1 
        1  1346 3 1  7 ILE HD13 H  -7.816 -10.427  -5.726 1.00 . C C . 207 ILE HD13 1 1 
        1  1347 3 1  7 ILE HG12 H  -9.478  -8.622  -4.713 1.00 . C C . 207 ILE HG12 1 1 
        1  1348 3 1  7 ILE HG13 H  -9.447 -10.280  -4.067 1.00 . C C . 207 ILE HG13 1 1 
        1  1349 3 1  7 ILE HG21 H -10.463  -8.826  -7.092 1.00 . C C . 207 ILE HG21 1 1 
        1  1350 3 1  7 ILE HG22 H -11.557 -10.195  -7.403 1.00 . C C . 207 ILE HG22 1 1 
        1  1351 3 1  7 ILE HG23 H -12.206  -8.664  -6.768 1.00 . C C . 207 ILE HG23 1 1 
        1  1352 3 1  7 ILE N    N -11.605  -9.313  -2.999 1.00 . C C . 207 ILE N    1 1 
        1  1353 3 1  7 ILE O    O -14.176  -8.796  -5.353 1.00 . C C . 207 ILE O    1 1 
        1  1354 3 1  8 ILE C    C -16.226  -9.838  -3.129 1.00 . C C . 208 ILE C    1 1 
        1  1355 3 1  8 ILE CA   C -15.332 -10.831  -3.858 1.00 . C C . 208 ILE CA   1 1 
        1  1356 3 1  8 ILE CB   C -15.460 -12.224  -3.248 1.00 . C C . 208 ILE CB   1 1 
        1  1357 3 1  8 ILE CD1  C -14.313 -14.434  -3.349 1.00 . C C . 208 ILE CD1  1 1 
        1  1358 3 1  8 ILE CG1  C -14.804 -13.247  -4.172 1.00 . C C . 208 ILE CG1  1 1 
        1  1359 3 1  8 ILE CG2  C -16.936 -12.569  -3.073 1.00 . C C . 208 ILE CG2  1 1 
        1  1360 3 1  8 ILE H    H -13.337 -10.863  -3.131 1.00 . C C . 208 ILE H    1 1 
        1  1361 3 1  8 ILE HA   H -15.632 -10.875  -4.905 1.00 . C C . 208 ILE HA   1 1 
        1  1362 3 1  8 ILE HB   H -14.965 -12.242  -2.277 1.00 . C C . 208 ILE HB   1 1 
        1  1363 3 1  8 ILE HD11 H -13.238 -14.553  -3.489 1.00 . C C . 208 ILE HD11 1 1 
        1  1364 3 1  8 ILE HD12 H -14.525 -14.258  -2.294 1.00 . C C . 208 ILE HD12 1 1 
        1  1365 3 1  8 ILE HD13 H -14.824 -15.339  -3.676 1.00 . C C . 208 ILE HD13 1 1 
        1  1366 3 1  8 ILE HG12 H -15.532 -13.591  -4.907 1.00 . C C . 208 ILE HG12 1 1 
        1  1367 3 1  8 ILE HG13 H -13.960 -12.785  -4.684 1.00 . C C . 208 ILE HG13 1 1 
        1  1368 3 1  8 ILE HG21 H -17.448 -12.470  -4.031 1.00 . C C . 208 ILE HG21 1 1 
        1  1369 3 1  8 ILE HG22 H -17.030 -13.594  -2.715 1.00 . C C . 208 ILE HG22 1 1 
        1  1370 3 1  8 ILE HG23 H -17.385 -11.889  -2.349 1.00 . C C . 208 ILE HG23 1 1 
        1  1371 3 1  8 ILE N    N -13.952 -10.396  -3.782 1.00 . C C . 208 ILE N    1 1 
        1  1372 3 1  8 ILE O    O -17.303  -9.498  -3.614 1.00 . C C . 208 ILE O    1 1 
        1  1373 3 1  9 ILE C    C -16.407  -7.031  -1.782 1.00 . C C . 209 ILE C    1 1 
        1  1374 3 1  9 ILE CA   C -16.533  -8.421  -1.173 1.00 . C C . 209 ILE CA   1 1 
        1  1375 3 1  9 ILE CB   C -16.021  -8.431   0.265 1.00 . C C . 209 ILE CB   1 1 
        1  1376 3 1  9 ILE CD1  C -15.872  -9.775   2.358 1.00 . C C . 209 ILE CD1  1 1 
        1  1377 3 1  9 ILE CG1  C -16.482  -9.708   0.961 1.00 . C C . 209 ILE CG1  1 1 
        1  1378 3 1  9 ILE CG2  C -16.572  -7.218   1.009 1.00 . C C . 209 ILE CG2  1 1 
        1  1379 3 1  9 ILE H    H -14.882  -9.684  -1.608 1.00 . C C . 209 ILE H    1 1 
        1  1380 3 1  9 ILE HA   H -17.583  -8.714  -1.176 1.00 . C C . 209 ILE HA   1 1 
        1  1381 3 1  9 ILE HB   H -14.932  -8.391   0.262 1.00 . C C . 209 ILE HB   1 1 
        1  1382 3 1  9 ILE HD11 H -15.016  -9.102   2.413 1.00 . C C . 209 ILE HD11 1 1 
        1  1383 3 1  9 ILE HD12 H -16.617  -9.476   3.095 1.00 . C C . 209 ILE HD12 1 1 
        1  1384 3 1  9 ILE HD13 H -15.546 -10.794   2.563 1.00 . C C . 209 ILE HD13 1 1 
        1  1385 3 1  9 ILE HG12 H -17.569  -9.707   1.039 1.00 . C C . 209 ILE HG12 1 1 
        1  1386 3 1  9 ILE HG13 H -16.160 -10.574   0.382 1.00 . C C . 209 ILE HG13 1 1 
        1  1387 3 1  9 ILE HG21 H -16.305  -7.287   2.064 1.00 . C C . 209 ILE HG21 1 1 
        1  1388 3 1  9 ILE HG22 H -16.147  -6.308   0.586 1.00 . C C . 209 ILE HG22 1 1 
        1  1389 3 1  9 ILE HG23 H -17.657  -7.193   0.910 1.00 . C C . 209 ILE HG23 1 1 
        1  1390 3 1  9 ILE N    N -15.776  -9.372  -1.961 1.00 . C C . 209 ILE N    1 1 
        1  1391 3 1  9 ILE O    O -17.273  -6.182  -1.580 1.00 . C C . 209 ILE O    1 1 
        1  1392 3 1 10 LEU C    C -15.810  -5.466  -4.504 1.00 . C C . 210 LEU C    1 1 
        1  1393 3 1 10 LEU CA   C -15.093  -5.518  -3.163 1.00 . C C . 210 LEU CA   1 1 
        1  1394 3 1 10 LEU CB   C -13.592  -5.306  -3.345 1.00 . C C . 210 LEU CB   1 1 
        1  1395 3 1 10 LEU CD1  C -11.527  -4.461  -2.235 1.00 . C C . 210 LEU CD1  1 1 
        1  1396 3 1 10 LEU CD2  C -13.767  -3.747  -1.409 1.00 . C C . 210 LEU CD2  1 1 
        1  1397 3 1 10 LEU CG   C -12.971  -4.901  -2.011 1.00 . C C . 210 LEU CG   1 1 
        1  1398 3 1 10 LEU H    H -14.643  -7.533  -2.665 1.00 . C C . 210 LEU H    1 1 
        1  1399 3 1 10 LEU HA   H -15.486  -4.730  -2.521 1.00 . C C . 210 LEU HA   1 1 
        1  1400 3 1 10 LEU HB2  H -13.134  -6.232  -3.693 1.00 . C C . 210 LEU HB2  1 1 
        1  1401 3 1 10 LEU HB3  H -13.423  -4.518  -4.079 1.00 . C C . 210 LEU HB3  1 1 
        1  1402 3 1 10 LEU HD11 H -11.497  -3.695  -3.010 1.00 . C C . 210 LEU HD11 1 1 
        1  1403 3 1 10 LEU HD12 H -11.123  -4.055  -1.308 1.00 . C C . 210 LEU HD12 1 1 
        1  1404 3 1 10 LEU HD13 H -10.930  -5.318  -2.548 1.00 . C C . 210 LEU HD13 1 1 
        1  1405 3 1 10 LEU HD21 H -14.709  -4.124  -1.011 1.00 . C C . 210 LEU HD21 1 1 
        1  1406 3 1 10 LEU HD22 H -13.191  -3.288  -0.605 1.00 . C C . 210 LEU HD22 1 1 
        1  1407 3 1 10 LEU HD23 H -13.971  -3.004  -2.180 1.00 . C C . 210 LEU HD23 1 1 
        1  1408 3 1 10 LEU HG   H -12.990  -5.750  -1.329 1.00 . C C . 210 LEU HG   1 1 
        1  1409 3 1 10 LEU N    N -15.325  -6.801  -2.530 1.00 . C C . 210 LEU N    1 1 
        1  1410 3 1 10 LEU O    O -16.484  -4.486  -4.814 1.00 . C C . 210 LEU O    1 1 
        1  1411 3 1 11 GLU C    C -17.811  -6.482  -6.449 1.00 . C C . 211 GLU C    1 1 
        1  1412 3 1 11 GLU CA   C -16.300  -6.596  -6.602 1.00 . C C . 211 GLU CA   1 1 
        1  1413 3 1 11 GLU CB   C -15.924  -7.909  -7.282 1.00 . C C . 211 GLU CB   1 1 
        1  1414 3 1 11 GLU CD   C -14.419  -6.966  -9.056 1.00 . C C . 211 GLU CD   1 1 
        1  1415 3 1 11 GLU CG   C -14.491  -7.822  -7.800 1.00 . C C . 211 GLU CG   1 1 
        1  1416 3 1 11 GLU H    H -15.100  -7.309  -5.000 1.00 . C C . 211 GLU H    1 1 
        1  1417 3 1 11 GLU HA   H -15.944  -5.767  -7.214 1.00 . C C . 211 GLU HA   1 1 
        1  1418 3 1 11 GLU HB2  H -16.001  -8.725  -6.563 1.00 . C C . 211 GLU HB2  1 1 
        1  1419 3 1 11 GLU HB3  H -16.601  -8.094  -8.116 1.00 . C C . 211 GLU HB3  1 1 
        1  1420 3 1 11 GLU HE2  H -16.249  -7.101  -9.292 1.00 . C C . 211 GLU HE2  1 1 
        1  1421 3 1 11 GLU HG2  H -13.858  -7.381  -7.030 1.00 . C C . 211 GLU HG2  1 1 
        1  1422 3 1 11 GLU HG3  H -14.131  -8.825  -8.029 1.00 . C C . 211 GLU HG3  1 1 
        1  1423 3 1 11 GLU N    N -15.665  -6.527  -5.301 1.00 . C C . 211 GLU N    1 1 
        1  1424 3 1 11 GLU O    O -18.466  -5.780  -7.217 1.00 . C C . 211 GLU O    1 1 
        1  1425 3 1 11 GLU OE1  O -13.347  -6.361  -9.270 1.00 . C C . 211 GLU OE1  1 1 
        1  1426 3 1 11 GLU OE2  O -15.439  -6.932  -9.779 1.00 . C C . 211 GLU OE2  1 1 
        1  1427 3 1 12 GLY C    C -20.197  -5.804  -4.613 1.00 . C C . 212 GLY C    1 1 
        1  1428 3 1 12 GLY CA   C -19.791  -7.147  -5.204 1.00 . C C . 212 GLY CA   1 1 
        1  1429 3 1 12 GLY H    H -17.782  -7.738  -4.847 1.00 . C C . 212 GLY H    1 1 
        1  1430 3 1 12 GLY HA2  H -20.323  -7.303  -6.143 1.00 . C C . 212 GLY HA2  1 1 
        1  1431 3 1 12 GLY HA3  H -20.052  -7.941  -4.505 1.00 . C C . 212 GLY HA3  1 1 
        1  1432 3 1 12 GLY N    N -18.363  -7.175  -5.451 1.00 . C C . 212 GLY N    1 1 
        1  1433 3 1 12 GLY O    O -21.060  -5.117  -5.156 1.00 . C C . 212 GLY O    1 1 
        1  1434 3 1 13 THR C    C -19.638  -3.017  -3.802 1.00 . C C . 213 THR C    1 1 
        1  1435 3 1 13 THR CA   C -19.870  -4.173  -2.839 1.00 . C C . 213 THR CA   1 1 
        1  1436 3 1 13 THR CB   C -18.993  -4.027  -1.599 1.00 . C C . 213 THR CB   1 1 
        1  1437 3 1 13 THR CG2  C -19.179  -2.634  -1.005 1.00 . C C . 213 THR CG2  1 1 
        1  1438 3 1 13 THR H    H -18.868  -6.030  -3.088 1.00 . C C . 213 THR H    1 1 
        1  1439 3 1 13 THR HA   H -20.916  -4.174  -2.534 1.00 . C C . 213 THR HA   1 1 
        1  1440 3 1 13 THR HB   H -17.948  -4.168  -1.874 1.00 . C C . 213 THR HB   1 1 
        1  1441 3 1 13 THR HG1  H -20.212  -5.368  -0.901 1.00 . C C . 213 THR HG1  1 1 
        1  1442 3 1 13 THR HG21 H -19.060  -1.886  -1.789 1.00 . C C . 213 THR HG21 1 1 
        1  1443 3 1 13 THR HG22 H -20.177  -2.553  -0.574 1.00 . C C . 213 THR HG22 1 1 
        1  1444 3 1 13 THR HG23 H -18.434  -2.467  -0.228 1.00 . C C . 213 THR HG23 1 1 
        1  1445 3 1 13 THR N    N -19.571  -5.430  -3.495 1.00 . C C . 213 THR N    1 1 
        1  1446 3 1 13 THR O    O -20.244  -1.957  -3.662 1.00 . C C . 213 THR O    1 1 
        1  1447 3 1 13 THR OG1  O -19.364  -4.997  -0.645 1.00 . C C . 213 THR OG1  1 1 
        1  1448 3 1 14 ALA C    C -19.655  -1.965  -6.657 1.00 . C C . 214 ALA C    1 1 
        1  1449 3 1 14 ALA CA   C -18.447  -2.204  -5.762 1.00 . C C . 214 ALA CA   1 1 
        1  1450 3 1 14 ALA CB   C -17.240  -2.641  -6.588 1.00 . C C . 214 ALA CB   1 1 
        1  1451 3 1 14 ALA H    H -18.285  -4.116  -4.852 1.00 . C C . 214 ALA H    1 1 
        1  1452 3 1 14 ALA HA   H -18.203  -1.277  -5.242 1.00 . C C . 214 ALA HA   1 1 
        1  1453 3 1 14 ALA HB1  H -17.276  -3.720  -6.740 1.00 . C C . 214 ALA HB1  1 1 
        1  1454 3 1 14 ALA HB2  H -17.259  -2.137  -7.554 1.00 . C C . 214 ALA HB2  1 1 
        1  1455 3 1 14 ALA HB3  H -16.324  -2.379  -6.059 1.00 . C C . 214 ALA HB3  1 1 
        1  1456 3 1 14 ALA N    N -18.756  -3.226  -4.782 1.00 . C C . 214 ALA N    1 1 
        1  1457 3 1 14 ALA O    O -20.213  -0.870  -6.671 1.00 . C C . 214 ALA O    1 1 
        1  1458 3 1 15 VAL C    C -22.475  -2.756  -7.487 1.00 . C C . 215 VAL C    1 1 
        1  1459 3 1 15 VAL CA   C -21.194  -2.893  -8.298 1.00 . C C . 215 VAL CA   1 1 
        1  1460 3 1 15 VAL CB   C -21.249  -4.127  -9.193 1.00 . C C . 215 VAL CB   1 1 
        1  1461 3 1 15 VAL CG1  C -22.102  -3.828 -10.422 1.00 . C C . 215 VAL CG1  1 1 
        1  1462 3 1 15 VAL CG2  C -19.836  -4.500  -9.633 1.00 . C C . 215 VAL CG2  1 1 
        1  1463 3 1 15 VAL H    H -19.563  -3.874  -7.356 1.00 . C C . 215 VAL H    1 1 
        1  1464 3 1 15 VAL HA   H -21.075  -2.008  -8.923 1.00 . C C . 215 VAL HA   1 1 
        1  1465 3 1 15 VAL HB   H -21.688  -4.958  -8.640 1.00 . C C . 215 VAL HB   1 1 
        1  1466 3 1 15 VAL HG11 H -21.770  -4.446 -11.255 1.00 . C C . 215 VAL HG11 1 1 
        1  1467 3 1 15 VAL HG12 H -23.147  -4.047 -10.202 1.00 . C C . 215 VAL HG12 1 1 
        1  1468 3 1 15 VAL HG13 H -22.000  -2.775 -10.688 1.00 . C C . 215 VAL HG13 1 1 
        1  1469 3 1 15 VAL HG21 H -19.529  -5.416  -9.130 1.00 . C C . 215 VAL HG21 1 1 
        1  1470 3 1 15 VAL HG22 H -19.821  -4.655 -10.712 1.00 . C C . 215 VAL HG22 1 1 
        1  1471 3 1 15 VAL HG23 H -19.150  -3.694  -9.372 1.00 . C C . 215 VAL HG23 1 1 
        1  1472 3 1 15 VAL N    N -20.057  -2.995  -7.405 1.00 . C C . 215 VAL N    1 1 
        1  1473 3 1 15 VAL O    O -23.485  -2.274  -7.995 1.00 . C C . 215 VAL O    1 1 
        1  1474 3 1 16 ILE C    C -23.779  -1.670  -4.879 1.00 . C C . 216 ILE C    1 1 
        1  1475 3 1 16 ILE CA   C -23.584  -3.105  -5.348 1.00 . C C . 216 ILE CA   1 1 
        1  1476 3 1 16 ILE CB   C -23.383  -4.040  -4.159 1.00 . C C . 216 ILE CB   1 1 
        1  1477 3 1 16 ILE CD1  C -22.963  -6.436  -3.614 1.00 . C C . 216 ILE CD1  1 1 
        1  1478 3 1 16 ILE CG1  C -23.638  -5.480  -4.594 1.00 . C C . 216 ILE CG1  1 1 
        1  1479 3 1 16 ILE CG2  C -24.357  -3.665  -3.046 1.00 . C C . 216 ILE CG2  1 1 
        1  1480 3 1 16 ILE H    H -21.575  -3.571  -5.854 1.00 . C C . 216 ILE H    1 1 
        1  1481 3 1 16 ILE HA   H -24.469  -3.421  -5.899 1.00 . C C . 216 ILE HA   1 1 
        1  1482 3 1 16 ILE HB   H -22.360  -3.948  -3.793 1.00 . C C . 216 ILE HB   1 1 
        1  1483 3 1 16 ILE HD11 H -22.347  -5.867  -2.918 1.00 . C C . 216 ILE HD11 1 1 
        1  1484 3 1 16 ILE HD12 H -23.724  -6.986  -3.061 1.00 . C C . 216 ILE HD12 1 1 
        1  1485 3 1 16 ILE HD13 H -22.335  -7.137  -4.165 1.00 . C C . 216 ILE HD13 1 1 
        1  1486 3 1 16 ILE HG12 H -24.711  -5.671  -4.606 1.00 . C C . 216 ILE HG12 1 1 
        1  1487 3 1 16 ILE HG13 H -23.230  -5.636  -5.593 1.00 . C C . 216 ILE HG13 1 1 
        1  1488 3 1 16 ILE HG21 H -24.261  -4.375  -2.224 1.00 . C C . 216 ILE HG21 1 1 
        1  1489 3 1 16 ILE HG22 H -24.129  -2.661  -2.687 1.00 . C C . 216 ILE HG22 1 1 
        1  1490 3 1 16 ILE HG23 H -25.376  -3.690  -3.431 1.00 . C C . 216 ILE HG23 1 1 
        1  1491 3 1 16 ILE N    N -22.431  -3.183  -6.223 1.00 . C C . 216 ILE N    1 1 
        1  1492 3 1 16 ILE O    O -24.784  -1.041  -5.205 1.00 . C C . 216 ILE O    1 1 
        1  1493 3 1 17 ALA C    C -23.182   1.165  -4.746 1.00 . C C . 217 ALA C    1 1 
        1  1494 3 1 17 ALA CA   C -22.887   0.202  -3.606 1.00 . C C . 217 ALA CA   1 1 
        1  1495 3 1 17 ALA CB   C -21.570   0.558  -2.923 1.00 . C C . 217 ALA CB   1 1 
        1  1496 3 1 17 ALA H    H -22.010  -1.713  -3.875 1.00 . C C . 217 ALA H    1 1 
        1  1497 3 1 17 ALA HA   H -23.693   0.263  -2.874 1.00 . C C . 217 ALA HA   1 1 
        1  1498 3 1 17 ALA HB1  H -21.520   1.637  -2.770 1.00 . C C . 217 ALA HB1  1 1 
        1  1499 3 1 17 ALA HB2  H -21.511   0.052  -1.960 1.00 . C C . 217 ALA HB2  1 1 
        1  1500 3 1 17 ALA HB3  H -20.737   0.242  -3.551 1.00 . C C . 217 ALA HB3  1 1 
        1  1501 3 1 17 ALA N    N -22.815  -1.153  -4.114 1.00 . C C . 217 ALA N    1 1 
        1  1502 3 1 17 ALA O    O -23.848   2.179  -4.551 1.00 . C C . 217 ALA O    1 1 
        1  1503 3 1 18 MET C    C -24.372   1.725  -7.455 1.00 . C C . 218 MET C    1 1 
        1  1504 3 1 18 MET CA   C -22.891   1.686  -7.105 1.00 . C C . 218 MET CA   1 1 
        1  1505 3 1 18 MET CB   C -22.074   1.147  -8.275 1.00 . C C . 218 MET CB   1 1 
        1  1506 3 1 18 MET CE   C -21.191   1.927 -10.987 1.00 . C C . 218 MET CE   1 1 
        1  1507 3 1 18 MET CG   C -20.696   1.801  -8.278 1.00 . C C . 218 MET CG   1 1 
        1  1508 3 1 18 MET H    H -22.139   0.002  -6.051 1.00 . C C . 218 MET H    1 1 
        1  1509 3 1 18 MET HA   H -22.556   2.698  -6.876 1.00 . C C . 218 MET HA   1 1 
        1  1510 3 1 18 MET HB2  H -21.964   0.067  -8.174 1.00 . C C . 218 MET HB2  1 1 
        1  1511 3 1 18 MET HB3  H -22.585   1.374  -9.211 1.00 . C C . 218 MET HB3  1 1 
        1  1512 3 1 18 MET HE1  H -21.766   1.007 -11.095 1.00 . C C . 218 MET HE1  1 1 
        1  1513 3 1 18 MET HE2  H -21.835   2.712 -10.590 1.00 . C C . 218 MET HE2  1 1 
        1  1514 3 1 18 MET HE3  H -20.805   2.230 -11.960 1.00 . C C . 218 MET HE3  1 1 
        1  1515 3 1 18 MET HG2  H -20.815   2.861  -8.051 1.00 . C C . 218 MET HG2  1 1 
        1  1516 3 1 18 MET HG3  H -20.093   1.342  -7.494 1.00 . C C . 218 MET HG3  1 1 
        1  1517 3 1 18 MET N    N -22.681   0.847  -5.943 1.00 . C C . 218 MET N    1 1 
        1  1518 3 1 18 MET O    O -24.982   2.791  -7.475 1.00 . C C . 218 MET O    1 1 
        1  1519 3 1 18 MET SD   S -19.811   1.646  -9.849 1.00 . C C . 218 MET SD   1 1 
        1  1520 3 1 19 PHE C    C -27.191   1.211  -7.053 1.00 . C C . 219 PHE C    1 1 
        1  1521 3 1 19 PHE CA   C -26.354   0.459  -8.079 1.00 . C C . 219 PHE CA   1 1 
        1  1522 3 1 19 PHE CB   C -26.764  -1.010  -8.139 1.00 . C C . 219 PHE CB   1 1 
        1  1523 3 1 19 PHE CD1  C -27.566  -1.425 -10.493 1.00 . C C . 219 PHE CD1  1 1 
        1  1524 3 1 19 PHE CD2  C -29.190  -1.410  -8.693 1.00 . C C . 219 PHE CD2  1 1 
        1  1525 3 1 19 PHE CE1  C -28.588  -1.685 -11.413 1.00 . C C . 219 PHE CE1  1 1 
        1  1526 3 1 19 PHE CE2  C -30.213  -1.669  -9.613 1.00 . C C . 219 PHE CE2  1 1 
        1  1527 3 1 19 PHE CG   C -27.867  -1.288  -9.133 1.00 . C C . 219 PHE CG   1 1 
        1  1528 3 1 19 PHE CZ   C -29.912  -1.807 -10.973 1.00 . C C . 219 PHE CZ   1 1 
        1  1529 3 1 19 PHE H    H -24.404  -0.296  -7.702 1.00 . C C . 219 PHE H    1 1 
        1  1530 3 1 19 PHE HA   H -26.508   0.909  -9.059 1.00 . C C . 219 PHE HA   1 1 
        1  1531 3 1 19 PHE HB2  H -25.891  -1.604  -8.414 1.00 . C C . 219 PHE HB2  1 1 
        1  1532 3 1 19 PHE HB3  H -27.100  -1.319  -7.150 1.00 . C C . 219 PHE HB3  1 1 
        1  1533 3 1 19 PHE HD1  H -26.545  -1.332 -10.832 1.00 . C C . 219 PHE HD1  1 1 
        1  1534 3 1 19 PHE HD2  H -29.422  -1.304  -7.643 1.00 . C C . 219 PHE HD2  1 1 
        1  1535 3 1 19 PHE HE1  H -28.356  -1.792 -12.463 1.00 . C C . 219 PHE HE1  1 1 
        1  1536 3 1 19 PHE HE2  H -31.234  -1.764  -9.273 1.00 . C C . 219 PHE HE2  1 1 
        1  1537 3 1 19 PHE HZ   H -30.701  -2.007 -11.683 1.00 . C C . 219 PHE HZ   1 1 
        1  1538 3 1 19 PHE N    N -24.950   0.553  -7.732 1.00 . C C . 219 PHE N    1 1 
        1  1539 3 1 19 PHE O    O -28.097   1.958  -7.415 1.00 . C C . 219 PHE O    1 1 
        1  1540 3 1 20 PHE C    C -27.579   3.178  -4.911 1.00 . C C . 220 PHE C    1 1 
        1  1541 3 1 20 PHE CA   C -27.608   1.671  -4.701 1.00 . C C . 220 PHE CA   1 1 
        1  1542 3 1 20 PHE CB   C -26.984   1.299  -3.360 1.00 . C C . 220 PHE CB   1 1 
        1  1543 3 1 20 PHE CD1  C -28.039  -0.956  -3.755 1.00 . C C . 220 PHE CD1  1 1 
        1  1544 3 1 20 PHE CD2  C -26.772  -0.602  -1.718 1.00 . C C . 220 PHE CD2  1 1 
        1  1545 3 1 20 PHE CE1  C -28.306  -2.273  -3.360 1.00 . C C . 220 PHE CE1  1 1 
        1  1546 3 1 20 PHE CE2  C -27.038  -1.919  -1.323 1.00 . C C . 220 PHE CE2  1 1 
        1  1547 3 1 20 PHE CG   C -27.273  -0.121  -2.933 1.00 . C C . 220 PHE CG   1 1 
        1  1548 3 1 20 PHE CZ   C -27.805  -2.754  -2.144 1.00 . C C . 220 PHE CZ   1 1 
        1  1549 3 1 20 PHE H    H -26.129   0.387  -5.524 1.00 . C C . 220 PHE H    1 1 
        1  1550 3 1 20 PHE HA   H -28.644   1.333  -4.715 1.00 . C C . 220 PHE HA   1 1 
        1  1551 3 1 20 PHE HB2  H -25.903   1.427  -3.431 1.00 . C C . 220 PHE HB2  1 1 
        1  1552 3 1 20 PHE HB3  H -27.367   1.976  -2.597 1.00 . C C . 220 PHE HB3  1 1 
        1  1553 3 1 20 PHE HD1  H -28.425  -0.585  -4.693 1.00 . C C . 220 PHE HD1  1 1 
        1  1554 3 1 20 PHE HD2  H -26.180   0.042  -1.085 1.00 . C C . 220 PHE HD2  1 1 
        1  1555 3 1 20 PHE HE1  H -28.897  -2.917  -3.994 1.00 . C C . 220 PHE HE1  1 1 
        1  1556 3 1 20 PHE HE2  H -26.652  -2.291  -0.386 1.00 . C C . 220 PHE HE2  1 1 
        1  1557 3 1 20 PHE HZ   H -28.010  -3.770  -1.840 1.00 . C C . 220 PHE HZ   1 1 
        1  1558 3 1 20 PHE N    N -26.884   1.012  -5.769 1.00 . C C . 220 PHE N    1 1 
        1  1559 3 1 20 PHE O    O -28.593   3.852  -4.743 1.00 . C C . 220 PHE O    1 1 
        1  1560 3 1 21 TRP C    C -27.014   5.534  -6.768 1.00 . C C . 221 TRP C    1 1 
        1  1561 3 1 21 TRP CA   C -26.258   5.130  -5.511 1.00 . C C . 221 TRP CA   1 1 
        1  1562 3 1 21 TRP CB   C -24.775   5.468  -5.640 1.00 . C C . 221 TRP CB   1 1 
        1  1563 3 1 21 TRP CD1  C -24.562   5.346  -3.123 1.00 . C C . 221 TRP CD1  1 1 
        1  1564 3 1 21 TRP CD2  C -22.575   5.582  -4.138 1.00 . C C . 221 TRP CD2  1 1 
        1  1565 3 1 21 TRP CE2  C -22.320   5.527  -2.741 1.00 . C C . 221 TRP CE2  1 1 
        1  1566 3 1 21 TRP CE3  C -21.459   5.729  -4.981 1.00 . C C . 221 TRP CE3  1 1 
        1  1567 3 1 21 TRP CG   C -24.015   5.464  -4.352 1.00 . C C . 221 TRP CG   1 1 
        1  1568 3 1 21 TRP CH2  C -19.943   5.761  -3.076 1.00 . C C . 221 TRP CH2  1 1 
        1  1569 3 1 21 TRP CZ2  C -21.030   5.614  -2.209 1.00 . C C . 221 TRP CZ2  1 1 
        1  1570 3 1 21 TRP CZ3  C -20.161   5.818  -4.457 1.00 . C C . 221 TRP CZ3  1 1 
        1  1571 3 1 21 TRP H    H -25.605   3.111  -5.405 1.00 . C C . 221 TRP H    1 1 
        1  1572 3 1 21 TRP HA   H -26.671   5.672  -4.661 1.00 . C C . 221 TRP HA   1 1 
        1  1573 3 1 21 TRP HB2  H -24.315   4.742  -6.311 1.00 . C C . 221 TRP HB2  1 1 
        1  1574 3 1 21 TRP HB3  H -24.686   6.458  -6.087 1.00 . C C . 221 TRP HB3  1 1 
        1  1575 3 1 21 TRP HD1  H -25.617   5.239  -2.919 1.00 . C C . 221 TRP HD1  1 1 
        1  1576 3 1 21 TRP HE1  H -23.758   5.310  -1.180 1.00 . C C . 221 TRP HE1  1 1 
        1  1577 3 1 21 TRP HE3  H -21.604   5.776  -6.050 1.00 . C C . 221 TRP HE3  1 1 
        1  1578 3 1 21 TRP HH2  H -18.940   5.830  -2.681 1.00 . C C . 221 TRP HH2  1 1 
        1  1579 3 1 21 TRP HZ2  H -20.875   5.569  -1.141 1.00 . C C . 221 TRP HZ2  1 1 
        1  1580 3 1 21 TRP HZ3  H -19.321   5.931  -5.127 1.00 . C C . 221 TRP HZ3  1 1 
        1  1581 3 1 21 TRP N    N -26.410   3.708  -5.280 1.00 . C C . 221 TRP N    1 1 
        1  1582 3 1 21 TRP NE1  N -23.567   5.382  -2.169 1.00 . C C . 221 TRP NE1  1 1 
        1  1583 3 1 21 TRP O    O -27.936   6.345  -6.709 1.00 . C C . 221 TRP O    1 1 
        1  1584 3 1 22 LEU C    C -28.768   5.111  -9.042 1.00 . C C . 222 LEU C    1 1 
        1  1585 3 1 22 LEU CA   C -27.259   5.267  -9.176 1.00 . C C . 222 LEU CA   1 1 
        1  1586 3 1 22 LEU CB   C -26.714   4.336 -10.255 1.00 . C C . 222 LEU CB   1 1 
        1  1587 3 1 22 LEU CD1  C -25.581   6.033 -11.686 1.00 . C C . 222 LEU CD1  1 1 
        1  1588 3 1 22 LEU CD2  C -26.622   4.021 -12.725 1.00 . C C . 222 LEU CD2  1 1 
        1  1589 3 1 22 LEU CG   C -26.745   5.049 -11.604 1.00 . C C . 222 LEU CG   1 1 
        1  1590 3 1 22 LEU H    H -25.856   4.305  -7.904 1.00 . C C . 222 LEU H    1 1 
        1  1591 3 1 22 LEU HA   H -27.033   6.297  -9.450 1.00 . C C . 222 LEU HA   1 1 
        1  1592 3 1 22 LEU HB2  H -25.687   4.061 -10.012 1.00 . C C . 222 LEU HB2  1 1 
        1  1593 3 1 22 LEU HB3  H -27.328   3.437 -10.304 1.00 . C C . 222 LEU HB3  1 1 
        1  1594 3 1 22 LEU HD11 H -25.285   6.331 -10.680 1.00 . C C . 222 LEU HD11 1 1 
        1  1595 3 1 22 LEU HD12 H -24.738   5.558 -12.188 1.00 . C C . 222 LEU HD12 1 1 
        1  1596 3 1 22 LEU HD13 H -25.889   6.914 -12.250 1.00 . C C . 222 LEU HD13 1 1 
        1  1597 3 1 22 LEU HD21 H -25.772   4.274 -13.359 1.00 . C C . 222 LEU HD21 1 1 
        1  1598 3 1 22 LEU HD22 H -26.473   3.030 -12.295 1.00 . C C . 222 LEU HD22 1 1 
        1  1599 3 1 22 LEU HD23 H -27.534   4.025 -13.322 1.00 . C C . 222 LEU HD23 1 1 
        1  1600 3 1 22 LEU HG   H -27.685   5.589 -11.707 1.00 . C C . 222 LEU HG   1 1 
        1  1601 3 1 22 LEU N    N -26.620   4.965  -7.910 1.00 . C C . 222 LEU N    1 1 
        1  1602 3 1 22 LEU O    O -29.524   5.663  -9.838 1.00 . C C . 222 LEU O    1 1 
        1  1603 3 1 23 LEU C    C -31.248   5.385  -7.208 1.00 . C C . 223 LEU C    1 1 
        1  1604 3 1 23 LEU CA   C -30.616   4.132  -7.798 1.00 . C C . 223 LEU CA   1 1 
        1  1605 3 1 23 LEU CB   C -30.793   2.943  -6.857 1.00 . C C . 223 LEU CB   1 1 
        1  1606 3 1 23 LEU CD1  C -31.082   0.471  -6.737 1.00 . C C . 223 LEU CD1  1 1 
        1  1607 3 1 23 LEU CD2  C -32.226   1.774  -8.527 1.00 . C C . 223 LEU CD2  1 1 
        1  1608 3 1 23 LEU CG   C -30.963   1.667  -7.676 1.00 . C C . 223 LEU CG   1 1 
        1  1609 3 1 23 LEU H    H -28.539   3.924  -7.405 1.00 . C C . 223 LEU H    1 1 
        1  1610 3 1 23 LEU HA   H -31.100   3.906  -8.748 1.00 . C C . 223 LEU HA   1 1 
        1  1611 3 1 23 LEU HB2  H -29.914   2.851  -6.219 1.00 . C C . 223 LEU HB2  1 1 
        1  1612 3 1 23 LEU HB3  H -31.677   3.098  -6.238 1.00 . C C . 223 LEU HB3  1 1 
        1  1613 3 1 23 LEU HD11 H -31.817   0.688  -5.962 1.00 . C C . 223 LEU HD11 1 1 
        1  1614 3 1 23 LEU HD12 H -31.399  -0.405  -7.302 1.00 . C C . 223 LEU HD12 1 1 
        1  1615 3 1 23 LEU HD13 H -30.115   0.274  -6.274 1.00 . C C . 223 LEU HD13 1 1 
        1  1616 3 1 23 LEU HD21 H -32.013   1.427  -9.539 1.00 . C C . 223 LEU HD21 1 1 
        1  1617 3 1 23 LEU HD22 H -33.012   1.158  -8.090 1.00 . C C . 223 LEU HD22 1 1 
        1  1618 3 1 23 LEU HD23 H -32.554   2.812  -8.561 1.00 . C C . 223 LEU HD23 1 1 
        1  1619 3 1 23 LEU HG   H -30.098   1.534  -8.326 1.00 . C C . 223 LEU HG   1 1 
        1  1620 3 1 23 LEU N    N -29.204   4.356  -8.031 1.00 . C C . 223 LEU N    1 1 
        1  1621 3 1 23 LEU O    O -32.141   5.976  -7.810 1.00 . C C . 223 LEU O    1 1 
        1  1622 3 1 24 LEU C    C -31.013   8.204  -6.199 1.00 . C C . 224 LEU C    1 1 
        1  1623 3 1 24 LEU CA   C -31.300   6.967  -5.359 1.00 . C C . 224 LEU CA   1 1 
        1  1624 3 1 24 LEU CB   C -30.662   7.093  -3.978 1.00 . C C . 224 LEU CB   1 1 
        1  1625 3 1 24 LEU CD1  C -29.306   9.173  -3.766 1.00 . C C . 224 LEU CD1  1 1 
        1  1626 3 1 24 LEU CD2  C -28.310   6.969  -3.167 1.00 . C C . 224 LEU CD2  1 1 
        1  1627 3 1 24 LEU CG   C -29.264   7.688  -4.116 1.00 . C C . 224 LEU CG   1 1 
        1  1628 3 1 24 LEU H    H -30.045   5.267  -5.570 1.00 . C C . 224 LEU H    1 1 
        1  1629 3 1 24 LEU HA   H -32.378   6.862  -5.242 1.00 . C C . 224 LEU HA   1 1 
        1  1630 3 1 24 LEU HB2  H -31.274   7.744  -3.353 1.00 . C C . 224 LEU HB2  1 1 
        1  1631 3 1 24 LEU HB3  H -30.594   6.107  -3.518 1.00 . C C . 224 LEU HB3  1 1 
        1  1632 3 1 24 LEU HD11 H -28.355   9.469  -3.322 1.00 . C C . 224 LEU HD11 1 1 
        1  1633 3 1 24 LEU HD12 H -29.481   9.754  -4.672 1.00 . C C . 224 LEU HD12 1 1 
        1  1634 3 1 24 LEU HD13 H -30.112   9.357  -3.056 1.00 . C C . 224 LEU HD13 1 1 
        1  1635 3 1 24 LEU HD21 H -28.450   7.347  -2.154 1.00 . C C . 224 LEU HD21 1 1 
        1  1636 3 1 24 LEU HD22 H -28.515   5.898  -3.187 1.00 . C C . 224 LEU HD22 1 1 
        1  1637 3 1 24 LEU HD23 H -27.281   7.147  -3.481 1.00 . C C . 224 LEU HD23 1 1 
        1  1638 3 1 24 LEU HG   H -28.917   7.566  -5.142 1.00 . C C . 224 LEU HG   1 1 
        1  1639 3 1 24 LEU N    N -30.781   5.789  -6.024 1.00 . C C . 224 LEU N    1 1 
        1  1640 3 1 24 LEU O    O -31.626   9.250  -5.999 1.00 . C C . 224 LEU O    1 1 
        1  1641 3 1 25 VAL C    C -30.776   9.370  -9.081 1.00 . C C . 225 VAL C    1 1 
        1  1642 3 1 25 VAL CA   C -29.713   9.185  -8.008 1.00 . C C . 225 VAL CA   1 1 
        1  1643 3 1 25 VAL CB   C -28.351   8.909  -8.638 1.00 . C C . 225 VAL CB   1 1 
        1  1644 3 1 25 VAL CG1  C -28.125   9.869  -9.803 1.00 . C C . 225 VAL CG1  1 1 
        1  1645 3 1 25 VAL CG2  C -27.257   9.111  -7.593 1.00 . C C . 225 VAL CG2  1 1 
        1  1646 3 1 25 VAL H    H -29.602   7.198  -7.267 1.00 . C C . 225 VAL H    1 1 
        1  1647 3 1 25 VAL HA   H -29.650  10.096  -7.413 1.00 . C C . 225 VAL HA   1 1 
        1  1648 3 1 25 VAL HB   H -28.320   7.882  -9.003 1.00 . C C . 225 VAL HB   1 1 
        1  1649 3 1 25 VAL HG11 H -28.209  10.896  -9.449 1.00 . C C . 225 VAL HG11 1 1 
        1  1650 3 1 25 VAL HG12 H -27.130   9.709 -10.218 1.00 . C C . 225 VAL HG12 1 1 
        1  1651 3 1 25 VAL HG13 H -28.874   9.688 -10.574 1.00 . C C . 225 VAL HG13 1 1 
        1  1652 3 1 25 VAL HG21 H -26.495   8.341  -7.711 1.00 . C C . 225 VAL HG21 1 1 
        1  1653 3 1 25 VAL HG22 H -26.804  10.094  -7.726 1.00 . C C . 225 VAL HG22 1 1 
        1  1654 3 1 25 VAL HG23 H -27.691   9.043  -6.596 1.00 . C C . 225 VAL HG23 1 1 
        1  1655 3 1 25 VAL N    N -30.077   8.081  -7.143 1.00 . C C . 225 VAL N    1 1 
        1  1656 3 1 25 VAL O    O -31.186  10.493  -9.365 1.00 . C C . 225 VAL O    1 1 
        1  1657 3 1 26 ILE C    C -33.573   8.713 -10.111 1.00 . C C . 226 ILE C    1 1 
        1  1658 3 1 26 ILE CA   C -32.236   8.305 -10.714 1.00 . C C . 226 ILE CA   1 1 
        1  1659 3 1 26 ILE CB   C -32.337   6.937 -11.383 1.00 . C C . 226 ILE CB   1 1 
        1  1660 3 1 26 ILE CD1  C -31.020   5.189 -12.574 1.00 . C C . 226 ILE CD1  1 1 
        1  1661 3 1 26 ILE CG1  C -31.062   6.661 -12.174 1.00 . C C . 226 ILE CG1  1 1 
        1  1662 3 1 26 ILE CG2  C -33.536   6.921 -12.328 1.00 . C C . 226 ILE CG2  1 1 
        1  1663 3 1 26 ILE H    H -30.852   7.363  -9.408 1.00 . C C . 226 ILE H    1 1 
        1  1664 3 1 26 ILE HA   H -31.946   9.044 -11.462 1.00 . C C . 226 ILE HA   1 1 
        1  1665 3 1 26 ILE HB   H -32.465   6.169 -10.620 1.00 . C C . 226 ILE HB   1 1 
        1  1666 3 1 26 ILE HD11 H -30.002   4.916 -12.850 1.00 . C C . 226 ILE HD11 1 1 
        1  1667 3 1 26 ILE HD12 H -31.346   4.575 -11.734 1.00 . C C . 226 ILE HD12 1 1 
        1  1668 3 1 26 ILE HD13 H -31.683   5.024 -13.423 1.00 . C C . 226 ILE HD13 1 1 
        1  1669 3 1 26 ILE HG12 H -31.049   7.281 -13.070 1.00 . C C . 226 ILE HG12 1 1 
        1  1670 3 1 26 ILE HG13 H -30.194   6.895 -11.558 1.00 . C C . 226 ILE HG13 1 1 
        1  1671 3 1 26 ILE HG21 H -33.293   7.477 -13.233 1.00 . C C . 226 ILE HG21 1 1 
        1  1672 3 1 26 ILE HG22 H -33.778   5.891 -12.589 1.00 . C C . 226 ILE HG22 1 1 
        1  1673 3 1 26 ILE HG23 H -34.392   7.383 -11.836 1.00 . C C . 226 ILE HG23 1 1 
        1  1674 3 1 26 ILE N    N -31.223   8.262  -9.679 1.00 . C C . 226 ILE N    1 1 
        1  1675 3 1 26 ILE O    O -34.372   9.380 -10.763 1.00 . C C . 226 ILE O    1 1 
        1  1676 3 1 27 ILE C    C -35.092  10.124  -7.872 1.00 . C C . 227 ILE C    1 1 
        1  1677 3 1 27 ILE CA   C -35.048   8.633  -8.175 1.00 . C C . 227 ILE CA   1 1 
        1  1678 3 1 27 ILE CB   C -35.146   7.816  -6.890 1.00 . C C . 227 ILE CB   1 1 
        1  1679 3 1 27 ILE CD1  C -34.930   5.480  -6.050 1.00 . C C . 227 ILE CD1  1 1 
        1  1680 3 1 27 ILE CG1  C -35.347   6.344  -7.237 1.00 . C C . 227 ILE CG1  1 1 
        1  1681 3 1 27 ILE CG2  C -36.329   8.310  -6.062 1.00 . C C . 227 ILE CG2  1 1 
        1  1682 3 1 27 ILE H    H -33.122   7.761  -8.369 1.00 . C C . 227 ILE H    1 1 
        1  1683 3 1 27 ILE HA   H -35.889   8.379  -8.821 1.00 . C C . 227 ILE HA   1 1 
        1  1684 3 1 27 ILE HB   H -34.227   7.932  -6.316 1.00 . C C . 227 ILE HB   1 1 
        1  1685 3 1 27 ILE HD11 H -35.378   4.491  -6.145 1.00 . C C . 227 ILE HD11 1 1 
        1  1686 3 1 27 ILE HD12 H -33.844   5.386  -6.033 1.00 . C C . 227 ILE HD12 1 1 
        1  1687 3 1 27 ILE HD13 H -35.269   5.946  -5.125 1.00 . C C . 227 ILE HD13 1 1 
        1  1688 3 1 27 ILE HG12 H -36.398   6.164  -7.465 1.00 . C C . 227 ILE HG12 1 1 
        1  1689 3 1 27 ILE HG13 H -34.738   6.088  -8.104 1.00 . C C . 227 ILE HG13 1 1 
        1  1690 3 1 27 ILE HG21 H -37.118   8.660  -6.729 1.00 . C C . 227 ILE HG21 1 1 
        1  1691 3 1 27 ILE HG22 H -36.708   7.493  -5.448 1.00 . C C . 227 ILE HG22 1 1 
        1  1692 3 1 27 ILE HG23 H -36.006   9.129  -5.420 1.00 . C C . 227 ILE HG23 1 1 
        1  1693 3 1 27 ILE N    N -33.814   8.309  -8.861 1.00 . C C . 227 ILE N    1 1 
        1  1694 3 1 27 ILE O    O -36.093  10.785  -8.141 1.00 . C C . 227 ILE O    1 1 
        1  1695 3 1 28 LEU C    C -34.029  12.901  -8.240 1.00 . C C . 228 LEU C    1 1 
        1  1696 3 1 28 LEU CA   C -33.922  12.062  -6.975 1.00 . C C . 228 LEU CA   1 1 
        1  1697 3 1 28 LEU CB   C -32.607  12.337  -6.253 1.00 . C C . 228 LEU CB   1 1 
        1  1698 3 1 28 LEU CD1  C -31.358  12.028  -4.119 1.00 . C C . 228 LEU CD1  1 1 
        1  1699 3 1 28 LEU CD2  C -33.771  12.649  -4.072 1.00 . C C . 228 LEU CD2  1 1 
        1  1700 3 1 28 LEU CG   C -32.705  11.846  -4.812 1.00 . C C . 228 LEU CG   1 1 
        1  1701 3 1 28 LEU H    H -33.206  10.067  -7.111 1.00 . C C . 228 LEU H    1 1 
        1  1702 3 1 28 LEU HA   H -34.750  12.315  -6.312 1.00 . C C . 228 LEU HA   1 1 
        1  1703 3 1 28 LEU HB2  H -31.797  11.814  -6.761 1.00 . C C . 228 LEU HB2  1 1 
        1  1704 3 1 28 LEU HB3  H -32.407  13.409  -6.259 1.00 . C C . 228 LEU HB3  1 1 
        1  1705 3 1 28 LEU HD11 H -31.127  13.091  -4.046 1.00 . C C . 228 LEU HD11 1 1 
        1  1706 3 1 28 LEU HD12 H -31.403  11.597  -3.119 1.00 . C C . 228 LEU HD12 1 1 
        1  1707 3 1 28 LEU HD13 H -30.581  11.526  -4.696 1.00 . C C . 228 LEU HD13 1 1 
        1  1708 3 1 28 LEU HD21 H -34.050  13.519  -4.668 1.00 . C C . 228 LEU HD21 1 1 
        1  1709 3 1 28 LEU HD22 H -34.649  12.024  -3.909 1.00 . C C . 228 LEU HD22 1 1 
        1  1710 3 1 28 LEU HD23 H -33.376  12.979  -3.112 1.00 . C C . 228 LEU HD23 1 1 
        1  1711 3 1 28 LEU HG   H -32.977  10.790  -4.806 1.00 . C C . 228 LEU HG   1 1 
        1  1712 3 1 28 LEU N    N -34.003  10.654  -7.311 1.00 . C C . 228 LEU N    1 1 
        1  1713 3 1 28 LEU O    O -34.618  13.980  -8.225 1.00 . C C . 228 LEU O    1 1 
        1  1714 3 1 29 ARG C    C -34.866  12.968 -11.238 1.00 . C C . 229 ARG C    1 1 
        1  1715 3 1 29 ARG CA   C -33.489  13.108 -10.605 1.00 . C C . 229 ARG CA   1 1 
        1  1716 3 1 29 ARG CB   C -32.410  12.545 -11.526 1.00 . C C . 229 ARG CB   1 1 
        1  1717 3 1 29 ARG CD   C -30.025  12.738 -12.222 1.00 . C C . 229 ARG CD   1 1 
        1  1718 3 1 29 ARG CG   C -31.099  13.289 -11.288 1.00 . C C . 229 ARG CG   1 1 
        1  1719 3 1 29 ARG CZ   C -31.055  11.600 -14.147 1.00 . C C . 229 ARG CZ   1 1 
        1  1720 3 1 29 ARG H    H -32.985  11.512  -9.298 1.00 . C C . 229 ARG H    1 1 
        1  1721 3 1 29 ARG HA   H -33.287  14.164 -10.427 1.00 . C C . 229 ARG HA   1 1 
        1  1722 3 1 29 ARG HB2  H -32.270  11.485 -11.316 1.00 . C C . 229 ARG HB2  1 1 
        1  1723 3 1 29 ARG HB3  H -32.717  12.673 -12.564 1.00 . C C . 229 ARG HB3  1 1 
        1  1724 3 1 29 ARG HD2  H -29.144  13.377 -12.170 1.00 . C C . 229 ARG HD2  1 1 
        1  1725 3 1 29 ARG HD3  H -29.757  11.730 -11.905 1.00 . C C . 229 ARG HD3  1 1 
        1  1726 3 1 29 ARG HE   H -30.408  13.530 -14.163 1.00 . C C . 229 ARG HE   1 1 
        1  1727 3 1 29 ARG HG2  H -31.243  14.351 -11.486 1.00 . C C . 229 ARG HG2  1 1 
        1  1728 3 1 29 ARG HG3  H -30.786  13.151 -10.253 1.00 . C C . 229 ARG HG3  1 1 
        1  1729 3 1 29 ARG HH11 H -30.873  10.468 -12.457 1.00 . C C . 229 ARG HH11 1 1 
        1  1730 3 1 29 ARG HH12 H -31.603   9.659 -13.826 1.00 . C C . 229 ARG HH12 1 1 
        1  1731 3 1 29 ARG HH21 H -31.373  12.462 -15.970 1.00 . C C . 229 ARG HH21 1 1 
        1  1732 3 1 29 ARG HH22 H -31.888  10.796 -15.829 1.00 . C C . 229 ARG HH22 1 1 
        1  1733 3 1 29 ARG N    N -33.457  12.403  -9.339 1.00 . C C . 229 ARG N    1 1 
        1  1734 3 1 29 ARG NE   N -30.504  12.694 -13.604 1.00 . C C . 229 ARG NE   1 1 
        1  1735 3 1 29 ARG NH1  N -31.188  10.484 -13.417 1.00 . C C . 229 ARG NH1  1 1 
        1  1736 3 1 29 ARG NH2  N -31.473  11.621 -15.420 1.00 . C C . 229 ARG NH2  1 1 
        1  1737 3 1 29 ARG O    O -35.360  13.900 -11.867 1.00 . C C . 229 ARG O    1 1 
        1  1738 3 1 30 THR C    C -37.835  12.409 -10.917 1.00 . C C . 230 THR C    1 1 
        1  1739 3 1 30 THR CA   C -36.800  11.546 -11.624 1.00 . C C . 230 THR CA   1 1 
        1  1740 3 1 30 THR CB   C -37.139  10.065 -11.476 1.00 . C C . 230 THR CB   1 1 
        1  1741 3 1 30 THR CG2  C -38.636   9.862 -11.692 1.00 . C C . 230 THR CG2  1 1 
        1  1742 3 1 30 THR H    H -35.037  11.062 -10.543 1.00 . C C . 230 THR H    1 1 
        1  1743 3 1 30 THR HA   H -36.791  11.802 -12.684 1.00 . C C . 230 THR HA   1 1 
        1  1744 3 1 30 THR HB   H -36.867   9.729 -10.475 1.00 . C C . 230 THR HB   1 1 
        1  1745 3 1 30 THR HG1  H -36.172   8.480 -12.041 1.00 . C C . 230 THR HG1  1 1 
        1  1746 3 1 30 THR HG21 H -38.933  10.322 -12.634 1.00 . C C . 230 THR HG21 1 1 
        1  1747 3 1 30 THR HG22 H -38.856   8.794 -11.724 1.00 . C C . 230 THR HG22 1 1 
        1  1748 3 1 30 THR HG23 H -39.187  10.322 -10.873 1.00 . C C . 230 THR HG23 1 1 
        1  1749 3 1 30 THR N    N -35.486  11.798 -11.069 1.00 . C C . 230 THR N    1 1 
        1  1750 3 1 30 THR O    O -38.823  12.822 -11.522 1.00 . C C . 230 THR O    1 1 
        1  1751 3 1 30 THR OG1  O -36.420   9.321 -12.433 1.00 . C C . 230 THR OG1  1 1 
        1  1752 3 1 31 VAL C    C -38.339  14.960  -9.209 1.00 . C C . 231 VAL C    1 1 
        1  1753 3 1 31 VAL CA   C -38.516  13.492  -8.847 1.00 . C C . 231 VAL CA   1 1 
        1  1754 3 1 31 VAL CB   C -38.248  13.265  -7.362 1.00 . C C . 231 VAL CB   1 1 
        1  1755 3 1 31 VAL CG1  C -39.101  14.225  -6.538 1.00 . C C . 231 VAL CG1  1 1 
        1  1756 3 1 31 VAL CG2  C -38.602  11.827  -6.996 1.00 . C C . 231 VAL CG2  1 1 
        1  1757 3 1 31 VAL H    H -36.779  12.317  -9.181 1.00 . C C . 231 VAL H    1 1 
        1  1758 3 1 31 VAL HA   H -39.540  13.194  -9.071 1.00 . C C . 231 VAL HA   1 1 
        1  1759 3 1 31 VAL HB   H -37.193  13.445  -7.151 1.00 . C C . 231 VAL HB   1 1 
        1  1760 3 1 31 VAL HG11 H -40.113  14.249  -6.941 1.00 . C C . 231 VAL HG11 1 1 
        1  1761 3 1 31 VAL HG12 H -39.131  13.886  -5.502 1.00 . C C . 231 VAL HG12 1 1 
        1  1762 3 1 31 VAL HG13 H -38.669  15.224  -6.581 1.00 . C C . 231 VAL HG13 1 1 
        1  1763 3 1 31 VAL HG21 H -38.582  11.208  -7.892 1.00 . C C . 231 VAL HG21 1 1 
        1  1764 3 1 31 VAL HG22 H -37.877  11.446  -6.275 1.00 . C C . 231 VAL HG22 1 1 
        1  1765 3 1 31 VAL HG23 H -39.599  11.799  -6.557 1.00 . C C . 231 VAL HG23 1 1 
        1  1766 3 1 31 VAL N    N -37.606  12.682  -9.631 1.00 . C C . 231 VAL N    1 1 
        1  1767 3 1 31 VAL O    O -39.293  15.620  -9.617 1.00 . C C . 231 VAL O    1 1 
        1  1768 3 1 32 LYS C    C -37.298  17.181 -10.779 1.00 . C C . 232 LYS C    1 1 
        1  1769 3 1 32 LYS CA   C -36.822  16.855  -9.370 1.00 . C C . 232 LYS CA   1 1 
        1  1770 3 1 32 LYS CB   C -35.322  17.099  -9.237 1.00 . C C . 232 LYS CB   1 1 
        1  1771 3 1 32 LYS CD   C -33.128  16.891 -10.401 1.00 . C C . 232 LYS CD   1 1 
        1  1772 3 1 32 LYS CE   C -32.421  16.160  -9.264 1.00 . C C . 232 LYS CE   1 1 
        1  1773 3 1 32 LYS CG   C -34.599  16.484 -10.431 1.00 . C C . 232 LYS CG   1 1 
        1  1774 3 1 32 LYS H    H -36.365  14.886  -8.719 1.00 . C C . 232 LYS H    1 1 
        1  1775 3 1 32 LYS HA   H -37.348  17.496  -8.663 1.00 . C C . 232 LYS HA   1 1 
        1  1776 3 1 32 LYS HB2  H -35.129  18.172  -9.208 1.00 . C C . 232 LYS HB2  1 1 
        1  1777 3 1 32 LYS HB3  H -34.959  16.640  -8.317 1.00 . C C . 232 LYS HB3  1 1 
        1  1778 3 1 32 LYS HD2  H -32.659  16.628 -11.350 1.00 . C C . 232 LYS HD2  1 1 
        1  1779 3 1 32 LYS HD3  H -33.052  17.967 -10.244 1.00 . C C . 232 LYS HD3  1 1 
        1  1780 3 1 32 LYS HE2  H -32.573  16.711  -8.336 1.00 . C C . 232 LYS HE2  1 1 
        1  1781 3 1 32 LYS HE3  H -32.846  15.161  -9.162 1.00 . C C . 232 LYS HE3  1 1 
        1  1782 3 1 32 LYS HG2  H -34.676  15.398 -10.383 1.00 . C C . 232 LYS HG2  1 1 
        1  1783 3 1 32 LYS HG3  H -35.055  16.840 -11.355 1.00 . C C . 232 LYS HG3  1 1 
        1  1784 3 1 32 LYS HZ1  H -30.642  15.157  -9.184 1.00 . C C . 232 LYS HZ1  1 1 
        1  1785 3 1 32 LYS HZ2  H -30.810  16.109 -10.520 1.00 . C C . 232 LYS HZ2  1 1 
        1  1786 3 1 32 LYS HZ3  H -30.490  16.794  -9.055 1.00 . C C . 232 LYS HZ3  1 1 
        1  1787 3 1 32 LYS N    N -37.115  15.471  -9.058 1.00 . C C . 232 LYS N    1 1 
        1  1788 3 1 32 LYS NZ   N -30.978  16.046  -9.526 1.00 . C C . 232 LYS NZ   1 1 
        1  1789 3 1 32 LYS O    O -37.649  18.322 -11.071 1.00 . C C . 232 LYS O    1 1 
        1  1790 3 1 33 ARG C    C -39.212  16.003 -13.154 1.00 . C C . 233 ARG C    1 1 
        1  1791 3 1 33 ARG CA   C -37.737  16.354 -13.025 1.00 . C C . 233 ARG CA   1 1 
        1  1792 3 1 33 ARG CB   C -36.891  15.476 -13.943 1.00 . C C . 233 ARG CB   1 1 
        1  1793 3 1 33 ARG CD   C -35.703  17.405 -14.982 1.00 . C C . 233 ARG CD   1 1 
        1  1794 3 1 33 ARG CG   C -35.530  16.130 -14.160 1.00 . C C . 233 ARG CG   1 1 
        1  1795 3 1 33 ARG CZ   C -35.341  18.000 -17.343 1.00 . C C . 233 ARG CZ   1 1 
        1  1796 3 1 33 ARG H    H -37.008  15.253 -11.362 1.00 . C C . 233 ARG H    1 1 
        1  1797 3 1 33 ARG HA   H -37.596  17.398 -13.306 1.00 . C C . 233 ARG HA   1 1 
        1  1798 3 1 33 ARG HB2  H -36.754  14.496 -13.484 1.00 . C C . 233 ARG HB2  1 1 
        1  1799 3 1 33 ARG HB3  H -37.396  15.360 -14.902 1.00 . C C . 233 ARG HB3  1 1 
        1  1800 3 1 33 ARG HD2  H -36.645  17.881 -14.708 1.00 . C C . 233 ARG HD2  1 1 
        1  1801 3 1 33 ARG HD3  H -34.881  18.086 -14.764 1.00 . C C . 233 ARG HD3  1 1 
        1  1802 3 1 33 ARG HE   H -36.020  16.190 -16.703 1.00 . C C . 233 ARG HE   1 1 
        1  1803 3 1 33 ARG HG2  H -35.088  16.378 -13.195 1.00 . C C . 233 ARG HG2  1 1 
        1  1804 3 1 33 ARG HG3  H -34.876  15.441 -14.694 1.00 . C C . 233 ARG HG3  1 1 
        1  1805 3 1 33 ARG HH11 H -34.908  19.471 -15.995 1.00 . C C . 233 ARG HH11 1 1 
        1  1806 3 1 33 ARG HH12 H -34.652  19.893 -17.673 1.00 . C C . 233 ARG HH12 1 1 
        1  1807 3 1 33 ARG HH21 H -35.681  16.748 -18.920 1.00 . C C . 233 ARG HH21 1 1 
        1  1808 3 1 33 ARG HH22 H -35.093  18.341 -19.341 1.00 . C C . 233 ARG HH22 1 1 
        1  1809 3 1 33 ARG N    N -37.307  16.172 -11.654 1.00 . C C . 233 ARG N    1 1 
        1  1810 3 1 33 ARG NE   N -35.715  17.108 -16.414 1.00 . C C . 233 ARG NE   1 1 
        1  1811 3 1 33 ARG NH1  N -34.933  19.221 -16.973 1.00 . C C . 233 ARG NH1  1 1 
        1  1812 3 1 33 ARG NH2  N -35.374  17.669 -18.641 1.00 . C C . 233 ARG NH2  1 1 
        1  1813 3 1 33 ARG O    O -39.656  15.553 -14.208 1.00 . C C . 233 ARG O    1 1 
        1  1814 3 1 34 ALA C    C -42.145  17.013 -11.337 1.00 . C C . 234 ALA C    1 1 
        1  1815 3 1 34 ALA CA   C -41.392  15.915 -12.074 1.00 . C C . 234 ALA CA   1 1 
        1  1816 3 1 34 ALA CB   C -41.627  14.560 -11.413 1.00 . C C . 234 ALA CB   1 1 
        1  1817 3 1 34 ALA H    H -39.559  16.583 -11.234 1.00 . C C . 234 ALA H    1 1 
        1  1818 3 1 34 ALA HA   H -41.746  15.873 -13.104 1.00 . C C . 234 ALA HA   1 1 
        1  1819 3 1 34 ALA HB1  H -40.671  14.059 -11.263 1.00 . C C . 234 ALA HB1  1 1 
        1  1820 3 1 34 ALA HB2  H -42.116  14.706 -10.450 1.00 . C C . 234 ALA HB2  1 1 
        1  1821 3 1 34 ALA HB3  H -42.262  13.949 -12.054 1.00 . C C . 234 ALA HB3  1 1 
        1  1822 3 1 34 ALA N    N -39.973  16.211 -12.077 1.00 . C C . 234 ALA N    1 1 
        1  1823 3 1 34 ALA O    O -43.367  16.961 -11.221 1.00 . C C . 234 ALA O    1 1 
        1  1824 3 1 35 ASN C    C -42.570  20.134 -11.097 1.00 . C C . 235 ASN C    1 1 
        1  1825 3 1 35 ASN CA   C -42.014  19.113 -10.115 1.00 . C C . 235 ASN CA   1 1 
        1  1826 3 1 35 ASN CB   C -40.970  19.753  -9.204 1.00 . C C . 235 ASN CB   1 1 
        1  1827 3 1 35 ASN CG   C -41.570  20.911  -8.420 1.00 . C C . 235 ASN CG   1 1 
        1  1828 3 1 35 ASN H    H -40.409  18.007 -10.960 1.00 . C C . 235 ASN H    1 1 
        1  1829 3 1 35 ASN HA   H -42.831  18.731  -9.503 1.00 . C C . 235 ASN HA   1 1 
        1  1830 3 1 35 ASN HB2  H -40.597  19.003  -8.507 1.00 . C C . 235 ASN HB2  1 1 
        1  1831 3 1 35 ASN HB3  H -40.143  20.122  -9.810 1.00 . C C . 235 ASN HB3  1 1 
        1  1832 3 1 35 ASN HD21 H -43.040  19.708  -7.684 1.00 . C C . 235 ASN HD21 1 1 
        1  1833 3 1 35 ASN HD22 H -43.096  21.376  -7.154 1.00 . C C . 235 ASN HD22 1 1 
        1  1834 3 1 35 ASN N    N -41.412  18.010 -10.837 1.00 . C C . 235 ASN N    1 1 
        1  1835 3 1 35 ASN ND2  N -42.657  20.643  -7.693 1.00 . C C . 235 ASN ND2  1 1 
        1  1836 3 1 35 ASN O    O -43.243  21.083 -10.700 1.00 . C C . 235 ASN O    1 1 
        1  1837 3 1 35 ASN OD1  O -41.061  22.028  -8.473 1.00 . C C . 235 ASN OD1  1 1 
        1  1838 3 1 36 GLY C    C -44.153  20.433 -13.877 1.00 . C C . 236 GLY C    1 1 
        1  1839 3 1 36 GLY CA   C -42.760  20.841 -13.417 1.00 . C C . 236 GLY CA   1 1 
        1  1840 3 1 36 GLY H    H -41.729  19.142 -12.664 1.00 . C C . 236 GLY H    1 1 
        1  1841 3 1 36 GLY HA2  H -42.795  21.855 -13.018 1.00 . C C . 236 GLY HA2  1 1 
        1  1842 3 1 36 GLY HA3  H -42.077  20.810 -14.265 1.00 . C C . 236 GLY HA3  1 1 
        1  1843 3 1 36 GLY N    N -42.287  19.937 -12.387 1.00 . C C . 236 GLY N    1 1 
        1  1844 3 1 36 GLY O    O -44.757  19.524 -13.312 1.00 . C C . 236 GLY O    1 1 
        1  1845 3 1 37 GLY C    C -45.863  19.997 -16.716 1.00 . C C . 237 GLY C    1 1 
        1  1846 3 1 37 GLY CA   C -45.979  20.814 -15.437 1.00 . C C . 237 GLY CA   1 1 
        1  1847 3 1 37 GLY H    H -44.125  21.849 -15.339 1.00 . C C . 237 GLY H    1 1 
        1  1848 3 1 37 GLY HA2  H -46.545  20.248 -14.698 1.00 . C C . 237 GLY HA2  1 1 
        1  1849 3 1 37 GLY HA3  H -46.499  21.748 -15.652 1.00 . C C . 237 GLY HA3  1 1 
        1  1850 3 1 37 GLY N    N -44.662  21.110 -14.909 1.00 . C C . 237 GLY N    1 1 
        1  1851 3 1 37 GLY O    O -46.612  20.215 -17.666 1.00 . C C . 237 GLY O    1 1 
        2  1852 1 1  1 GLU C    C   1.185  -0.742  -1.730 1.00 . A A .   1 GLU C    1 1 
        2  1853 1 1  1 GLU CA   C   1.326   0.391  -0.724 1.00 . A A .   1 GLU CA   1 1 
        2  1854 1 1  1 GLU CB   C   2.777   0.852  -0.627 1.00 . A A .   1 GLU CB   1 1 
        2  1855 1 1  1 GLU CD   C   4.302   1.944   1.041 1.00 . A A .   1 GLU CD   1 1 
        2  1856 1 1  1 GLU CG   C   2.900   1.925   0.450 1.00 . A A .   1 GLU CG   1 1 
        2  1857 1 1  1 GLU H1   H   1.561  -0.201   1.303 1.00 . A A .   1 GLU H1   1 1 
        2  1858 1 1  1 GLU HA   H   0.710   1.230  -1.049 1.00 . A A .   1 GLU HA   1 1 
        2  1859 1 1  1 GLU HB2  H   3.411   0.004  -0.369 1.00 . A A .   1 GLU HB2  1 1 
        2  1860 1 1  1 GLU HB3  H   3.093   1.262  -1.586 1.00 . A A .   1 GLU HB3  1 1 
        2  1861 1 1  1 GLU HG2  H   2.683   2.899   0.012 1.00 . A A .   1 GLU HG2  1 1 
        2  1862 1 1  1 GLU HG3  H   2.180   1.721   1.243 1.00 . A A .   1 GLU HG3  1 1 
        2  1863 1 1  1 GLU N    N   0.872  -0.047   0.581 1.00 . A A .   1 GLU N    1 1 
        2  1864 1 1  1 GLU O    O   0.922  -0.503  -2.907 1.00 . A A .   1 GLU O    1 1 
        2  1865 1 1  1 GLU OE1  O   4.514   1.199   2.023 1.00 . A A .   1 GLU OE1  1 1 
        2  1866 1 1  1 GLU OE2  O   5.136   2.702   0.501 1.00 . A A .   1 GLU OE2  1 1 
        2  1867 1 1  2 LYS C    C  -0.200  -3.354  -2.526 1.00 . A A .   2 LYS C    1 1 
        2  1868 1 1  2 LYS CA   C   1.252  -3.142  -2.122 1.00 . A A .   2 LYS CA   1 1 
        2  1869 1 1  2 LYS CB   C   1.793  -4.367  -1.389 1.00 . A A .   2 LYS CB   1 1 
        2  1870 1 1  2 LYS CD   C   1.934  -6.853  -1.487 1.00 . A A .   2 LYS CD   1 1 
        2  1871 1 1  2 LYS CE   C   1.295  -8.040  -2.202 1.00 . A A .   2 LYS CE   1 1 
        2  1872 1 1  2 LYS CG   C   1.708  -5.585  -2.305 1.00 . A A .   2 LYS CG   1 1 
        2  1873 1 1  2 LYS H    H   1.575  -2.122  -0.286 1.00 . A A .   2 LYS H    1 1 
        2  1874 1 1  2 LYS HA   H   1.848  -2.976  -3.019 1.00 . A A .   2 LYS HA   1 1 
        2  1875 1 1  2 LYS HB2  H   2.833  -4.194  -1.111 1.00 . A A .   2 LYS HB2  1 1 
        2  1876 1 1  2 LYS HB3  H   1.201  -4.545  -0.492 1.00 . A A .   2 LYS HB3  1 1 
        2  1877 1 1  2 LYS HD2  H   3.004  -7.029  -1.377 1.00 . A A .   2 LYS HD2  1 1 
        2  1878 1 1  2 LYS HD3  H   1.482  -6.736  -0.502 1.00 . A A .   2 LYS HD3  1 1 
        2  1879 1 1  2 LYS HE2  H   0.219  -7.879  -2.271 1.00 . A A .   2 LYS HE2  1 1 
        2  1880 1 1  2 LYS HE3  H   1.711  -8.120  -3.206 1.00 . A A .   2 LYS HE3  1 1 
        2  1881 1 1  2 LYS HG2  H   0.723  -5.623  -2.769 1.00 . A A .   2 LYS HG2  1 1 
        2  1882 1 1  2 LYS HG3  H   2.472  -5.512  -3.079 1.00 . A A .   2 LYS HG3  1 1 
        2  1883 1 1  2 LYS HZ1  H   2.468  -9.262  -1.059 1.00 . A A .   2 LYS HZ1  1 1 
        2  1884 1 1  2 LYS HZ2  H   0.855  -9.408  -0.749 1.00 . A A .   2 LYS HZ2  1 1 
        2  1885 1 1  2 LYS HZ3  H   1.495 -10.072  -2.116 1.00 . A A .   2 LYS HZ3  1 1 
        2  1886 1 1  2 LYS N    N   1.361  -1.980  -1.263 1.00 . A A .   2 LYS N    1 1 
        2  1887 1 1  2 LYS NZ   N   1.548  -9.294  -1.474 1.00 . A A .   2 LYS NZ   1 1 
        2  1888 1 1  2 LYS O    O  -0.485  -3.709  -3.667 1.00 . A A .   2 LYS O    1 1 
        2  1889 1 1  3 THR C    C  -2.890  -2.674  -3.188 1.00 . A A .   3 THR C    1 1 
        2  1890 1 1  3 THR CA   C  -2.534  -3.301  -1.848 1.00 . A A .   3 THR CA   1 1 
        2  1891 1 1  3 THR CB   C  -3.340  -2.661  -0.721 1.00 . A A .   3 THR CB   1 1 
        2  1892 1 1  3 THR CG2  C  -4.831  -2.801  -1.018 1.00 . A A .   3 THR CG2  1 1 
        2  1893 1 1  3 THR H    H  -0.834  -2.843  -0.660 1.00 . A A .   3 THR H    1 1 
        2  1894 1 1  3 THR HA   H  -2.764  -4.366  -1.885 1.00 . A A .   3 THR HA   1 1 
        2  1895 1 1  3 THR HB   H  -3.082  -1.605  -0.645 1.00 . A A .   3 THR HB   1 1 
        2  1896 1 1  3 THR HG1  H  -3.300  -2.730   1.219 1.00 . A A .   3 THR HG1  1 1 
        2  1897 1 1  3 THR HG21 H  -4.965  -3.276  -1.990 1.00 . A A .   3 THR HG21 1 1 
        2  1898 1 1  3 THR HG22 H  -5.299  -3.413  -0.247 1.00 . A A .   3 THR HG22 1 1 
        2  1899 1 1  3 THR HG23 H  -5.293  -1.814  -1.029 1.00 . A A .   3 THR HG23 1 1 
        2  1900 1 1  3 THR N    N  -1.120  -3.134  -1.584 1.00 . A A .   3 THR N    1 1 
        2  1901 1 1  3 THR O    O  -3.799  -3.136  -3.873 1.00 . A A .   3 THR O    1 1 
        2  1902 1 1  3 THR OG1  O  -3.041  -3.307   0.496 1.00 . A A .   3 THR OG1  1 1 
        2  1903 1 1  4 ASN C    C  -2.633  -1.947  -5.926 1.00 . A A .   4 ASN C    1 1 
        2  1904 1 1  4 ASN CA   C  -2.407  -0.931  -4.816 1.00 . A A .   4 ASN CA   1 1 
        2  1905 1 1  4 ASN CB   C  -1.217  -0.032  -5.139 1.00 . A A .   4 ASN CB   1 1 
        2  1906 1 1  4 ASN CG   C  -0.062  -0.844  -5.708 1.00 . A A .   4 ASN CG   1 1 
        2  1907 1 1  4 ASN H    H  -1.429  -1.274  -2.961 1.00 . A A .   4 ASN H    1 1 
        2  1908 1 1  4 ASN HA   H  -3.300  -0.313  -4.716 1.00 . A A .   4 ASN HA   1 1 
        2  1909 1 1  4 ASN HB2  H  -1.523   0.718  -5.869 1.00 . A A .   4 ASN HB2  1 1 
        2  1910 1 1  4 ASN HB3  H  -0.888   0.467  -4.228 1.00 . A A .   4 ASN HB3  1 1 
        2  1911 1 1  4 ASN HD21 H  -0.020   0.312  -7.385 1.00 . A A .   4 ASN HD21 1 1 
        2  1912 1 1  4 ASN HD22 H   1.163  -0.977  -7.330 1.00 . A A .   4 ASN HD22 1 1 
        2  1913 1 1  4 ASN N    N  -2.167  -1.616  -3.561 1.00 . A A .   4 ASN N    1 1 
        2  1914 1 1  4 ASN ND2  N   0.398  -0.472  -6.905 1.00 . A A .   4 ASN ND2  1 1 
        2  1915 1 1  4 ASN O    O  -3.611  -1.857  -6.665 1.00 . A A .   4 ASN O    1 1 
        2  1916 1 1  4 ASN OD1  O   0.404  -1.790  -5.078 1.00 . A A .   4 ASN OD1  1 1 
        2  1917 1 1  5 LEU C    C  -3.260  -4.443  -7.146 1.00 . A A .   5 LEU C    1 1 
        2  1918 1 1  5 LEU CA   C  -1.825  -3.945  -7.058 1.00 . A A .   5 LEU CA   1 1 
        2  1919 1 1  5 LEU CB   C  -0.875  -5.090  -6.719 1.00 . A A .   5 LEU CB   1 1 
        2  1920 1 1  5 LEU CD1  C   1.443  -5.961  -7.004 1.00 . A A .   5 LEU CD1  1 1 
        2  1921 1 1  5 LEU CD2  C   0.405  -4.570  -8.793 1.00 . A A .   5 LEU CD2  1 1 
        2  1922 1 1  5 LEU CG   C   0.509  -4.787  -7.286 1.00 . A A .   5 LEU CG   1 1 
        2  1923 1 1  5 LEU H    H  -0.937  -2.945  -5.408 1.00 . A A .   5 LEU H    1 1 
        2  1924 1 1  5 LEU HA   H  -1.538  -3.521  -8.020 1.00 . A A .   5 LEU HA   1 1 
        2  1925 1 1  5 LEU HB2  H  -0.808  -5.199  -5.637 1.00 . A A .   5 LEU HB2  1 1 
        2  1926 1 1  5 LEU HB3  H  -1.251  -6.015  -7.155 1.00 . A A .   5 LEU HB3  1 1 
        2  1927 1 1  5 LEU HD11 H   2.478  -5.628  -7.077 1.00 . A A .   5 LEU HD11 1 1 
        2  1928 1 1  5 LEU HD12 H   1.254  -6.343  -6.001 1.00 . A A .   5 LEU HD12 1 1 
        2  1929 1 1  5 LEU HD13 H   1.263  -6.752  -7.733 1.00 . A A .   5 LEU HD13 1 1 
        2  1930 1 1  5 LEU HD21 H   1.114  -5.222  -9.304 1.00 . A A .   5 LEU HD21 1 1 
        2  1931 1 1  5 LEU HD22 H  -0.607  -4.803  -9.125 1.00 . A A .   5 LEU HD22 1 1 
        2  1932 1 1  5 LEU HD23 H   0.634  -3.530  -9.027 1.00 . A A .   5 LEU HD23 1 1 
        2  1933 1 1  5 LEU HG   H   0.905  -3.887  -6.816 1.00 . A A .   5 LEU HG   1 1 
        2  1934 1 1  5 LEU N    N  -1.723  -2.917  -6.042 1.00 . A A .   5 LEU N    1 1 
        2  1935 1 1  5 LEU O    O  -3.814  -4.561  -8.237 1.00 . A A .   5 LEU O    1 1 
        2  1936 1 1  6 GLU C    C  -6.180  -4.129  -6.421 1.00 . A A .   6 GLU C    1 1 
        2  1937 1 1  6 GLU CA   C  -5.229  -5.219  -5.946 1.00 . A A .   6 GLU CA   1 1 
        2  1938 1 1  6 GLU CB   C  -5.568  -5.650  -4.522 1.00 . A A .   6 GLU CB   1 1 
        2  1939 1 1  6 GLU CD   C  -3.385  -6.880  -4.671 1.00 . A A .   6 GLU CD   1 1 
        2  1940 1 1  6 GLU CG   C  -4.828  -6.943  -4.192 1.00 . A A .   6 GLU CG   1 1 
        2  1941 1 1  6 GLU H    H  -3.364  -4.623  -5.121 1.00 . A A .   6 GLU H    1 1 
        2  1942 1 1  6 GLU HA   H  -5.322  -6.081  -6.607 1.00 . A A .   6 GLU HA   1 1 
        2  1943 1 1  6 GLU HB2  H  -5.264  -4.869  -3.825 1.00 . A A .   6 GLU HB2  1 1 
        2  1944 1 1  6 GLU HB3  H  -6.642  -5.814  -4.438 1.00 . A A .   6 GLU HB3  1 1 
        2  1945 1 1  6 GLU HE2  H  -3.811  -8.118  -5.978 1.00 . A A .   6 GLU HE2  1 1 
        2  1946 1 1  6 GLU HG2  H  -4.841  -7.097  -3.113 1.00 . A A .   6 GLU HG2  1 1 
        2  1947 1 1  6 GLU HG3  H  -5.331  -7.778  -4.680 1.00 . A A .   6 GLU HG3  1 1 
        2  1948 1 1  6 GLU N    N  -3.863  -4.737  -5.992 1.00 . A A .   6 GLU N    1 1 
        2  1949 1 1  6 GLU O    O  -7.227  -4.421  -6.996 1.00 . A A .   6 GLU O    1 1 
        2  1950 1 1  6 GLU OE1  O  -2.600  -6.161  -4.015 1.00 . A A .   6 GLU OE1  1 1 
        2  1951 1 1  6 GLU OE2  O  -3.093  -7.552  -5.684 1.00 . A A .   6 GLU OE2  1 1 
        2  1952 1 1  7 ILE C    C  -6.716  -1.686  -8.101 1.00 . A A .   7 ILE C    1 1 
        2  1953 1 1  7 ILE CA   C  -6.629  -1.741  -6.582 1.00 . A A .   7 ILE CA   1 1 
        2  1954 1 1  7 ILE CB   C  -6.027  -0.454  -6.026 1.00 . A A .   7 ILE CB   1 1 
        2  1955 1 1  7 ILE CD1  C  -5.485   0.734  -3.904 1.00 . A A .   7 ILE CD1  1 1 
        2  1956 1 1  7 ILE CG1  C  -5.728  -0.631  -4.540 1.00 . A A .   7 ILE CG1  1 1 
        2  1957 1 1  7 ILE CG2  C  -7.018   0.692  -6.213 1.00 . A A .   7 ILE CG2  1 1 
        2  1958 1 1  7 ILE H    H  -4.942  -2.684  -5.702 1.00 . A A .   7 ILE H    1 1 
        2  1959 1 1  7 ILE HA   H  -7.632  -1.867  -6.175 1.00 . A A .   7 ILE HA   1 1 
        2  1960 1 1  7 ILE HB   H  -5.103  -0.226  -6.558 1.00 . A A .   7 ILE HB   1 1 
        2  1961 1 1  7 ILE HD11 H  -5.001   1.391  -4.627 1.00 . A A .   7 ILE HD11 1 1 
        2  1962 1 1  7 ILE HD12 H  -6.437   1.168  -3.599 1.00 . A A .   7 ILE HD12 1 1 
        2  1963 1 1  7 ILE HD13 H  -4.842   0.618  -3.031 1.00 . A A .   7 ILE HD13 1 1 
        2  1964 1 1  7 ILE HG12 H  -6.577  -1.113  -4.054 1.00 . A A .   7 ILE HG12 1 1 
        2  1965 1 1  7 ILE HG13 H  -4.840  -1.252  -4.420 1.00 . A A .   7 ILE HG13 1 1 
        2  1966 1 1  7 ILE HG21 H  -7.374   1.026  -5.238 1.00 . A A .   7 ILE HG21 1 1 
        2  1967 1 1  7 ILE HG22 H  -6.524   1.519  -6.723 1.00 . A A .   7 ILE HG22 1 1 
        2  1968 1 1  7 ILE HG23 H  -7.862   0.349  -6.810 1.00 . A A .   7 ILE HG23 1 1 
        2  1969 1 1  7 ILE N    N  -5.813  -2.869  -6.179 1.00 . A A .   7 ILE N    1 1 
        2  1970 1 1  7 ILE O    O  -7.727  -1.255  -8.651 1.00 . A A .   7 ILE O    1 1 
        2  1971 1 1  8 ILE C    C  -6.458  -3.268 -10.765 1.00 . A A .   8 ILE C    1 1 
        2  1972 1 1  8 ILE CA   C  -5.612  -2.123 -10.227 1.00 . A A .   8 ILE CA   1 1 
        2  1973 1 1  8 ILE CB   C  -4.165  -2.251 -10.696 1.00 . A A .   8 ILE CB   1 1 
        2  1974 1 1  8 ILE CD1  C  -1.942  -1.156 -10.436 1.00 . A A .   8 ILE CD1  1 1 
        2  1975 1 1  8 ILE CG1  C  -3.448  -0.918 -10.505 1.00 . A A .   8 ILE CG1  1 1 
        2  1976 1 1  8 ILE CG2  C  -4.142  -2.635 -12.173 1.00 . A A .   8 ILE CG2  1 1 
        2  1977 1 1  8 ILE H    H  -4.845  -2.467  -8.277 1.00 . A A .   8 ILE H    1 1 
        2  1978 1 1  8 ILE HA   H  -6.019  -1.180 -10.592 1.00 . A A .   8 ILE HA   1 1 
        2  1979 1 1  8 ILE HB   H  -3.661  -3.021 -10.112 1.00 . A A .   8 ILE HB   1 1 
        2  1980 1 1  8 ILE HD11 H  -1.459  -0.676 -11.286 1.00 . A A .   8 ILE HD11 1 1 
        2  1981 1 1  8 ILE HD12 H  -1.550  -0.735  -9.510 1.00 . A A .   8 ILE HD12 1 1 
        2  1982 1 1  8 ILE HD13 H  -1.742  -2.227 -10.461 1.00 . A A .   8 ILE HD13 1 1 
        2  1983 1 1  8 ILE HG12 H  -3.673  -0.260 -11.344 1.00 . A A .   8 ILE HG12 1 1 
        2  1984 1 1  8 ILE HG13 H  -3.785  -0.453  -9.578 1.00 . A A .   8 ILE HG13 1 1 
        2  1985 1 1  8 ILE HG21 H  -4.943  -2.113 -12.696 1.00 . A A .   8 ILE HG21 1 1 
        2  1986 1 1  8 ILE HG22 H  -3.181  -2.354 -12.605 1.00 . A A .   8 ILE HG22 1 1 
        2  1987 1 1  8 ILE HG23 H  -4.284  -3.711 -12.271 1.00 . A A .   8 ILE HG23 1 1 
        2  1988 1 1  8 ILE N    N  -5.651  -2.123  -8.778 1.00 . A A .   8 ILE N    1 1 
        2  1989 1 1  8 ILE O    O  -7.203  -3.092 -11.727 1.00 . A A .   8 ILE O    1 1 
        2  1990 1 1  9 ILE C    C  -8.549  -5.462 -10.130 1.00 . A A .   9 ILE C    1 1 
        2  1991 1 1  9 ILE CA   C  -7.096  -5.609 -10.558 1.00 . A A .   9 ILE CA   1 1 
        2  1992 1 1  9 ILE CB   C  -6.474  -6.861  -9.945 1.00 . A A .   9 ILE CB   1 1 
        2  1993 1 1  9 ILE CD1  C  -4.303  -8.060  -9.707 1.00 . A A .   9 ILE CD1  1 1 
        2  1994 1 1  9 ILE CG1  C  -5.122  -7.130 -10.598 1.00 . A A .   9 ILE CG1  1 1 
        2  1995 1 1  9 ILE CG2  C  -7.398  -8.053 -10.177 1.00 . A A .   9 ILE CG2  1 1 
        2  1996 1 1  9 ILE H    H  -5.715  -4.533  -9.355 1.00 . A A .   9 ILE H    1 1 
        2  1997 1 1  9 ILE HA   H  -7.053  -5.689 -11.644 1.00 . A A .   9 ILE HA   1 1 
        2  1998 1 1  9 ILE HB   H  -6.337  -6.711  -8.874 1.00 . A A .   9 ILE HB   1 1 
        2  1999 1 1  9 ILE HD11 H  -4.225  -7.631  -8.708 1.00 . A A .   9 ILE HD11 1 1 
        2  2000 1 1  9 ILE HD12 H  -4.793  -9.032  -9.648 1.00 . A A .   9 ILE HD12 1 1 
        2  2001 1 1  9 ILE HD13 H  -3.305  -8.181 -10.128 1.00 . A A .   9 ILE HD13 1 1 
        2  2002 1 1  9 ILE HG12 H  -5.274  -7.600 -11.569 1.00 . A A .   9 ILE HG12 1 1 
        2  2003 1 1  9 ILE HG13 H  -4.587  -6.189 -10.728 1.00 . A A .   9 ILE HG13 1 1 
        2  2004 1 1  9 ILE HG21 H  -7.839  -7.982 -11.172 1.00 . A A .   9 ILE HG21 1 1 
        2  2005 1 1  9 ILE HG22 H  -6.825  -8.977 -10.099 1.00 . A A .   9 ILE HG22 1 1 
        2  2006 1 1  9 ILE HG23 H  -8.189  -8.051  -9.428 1.00 . A A .   9 ILE HG23 1 1 
        2  2007 1 1  9 ILE N    N  -6.342  -4.443 -10.142 1.00 . A A .   9 ILE N    1 1 
        2  2008 1 1  9 ILE O    O  -9.443  -6.019 -10.764 1.00 . A A .   9 ILE O    1 1 
        2  2009 1 1 10 LEU C    C -10.793  -3.366  -9.321 1.00 . A A .  10 LEU C    1 1 
        2  2010 1 1 10 LEU CA   C -10.125  -4.494  -8.547 1.00 . A A .  10 LEU CA   1 1 
        2  2011 1 1 10 LEU CB   C -10.060  -4.164  -7.059 1.00 . A A .  10 LEU CB   1 1 
        2  2012 1 1 10 LEU CD1  C -10.016  -5.167  -4.778 1.00 . A A .  10 LEU CD1  1 1 
        2  2013 1 1 10 LEU CD2  C -10.788  -6.523  -6.721 1.00 . A A .  10 LEU CD2  1 1 
        2  2014 1 1 10 LEU CG   C  -9.812  -5.443  -6.265 1.00 . A A .  10 LEU CG   1 1 
        2  2015 1 1 10 LEU H    H  -8.012  -4.274  -8.567 1.00 . A A .  10 LEU H    1 1 
        2  2016 1 1 10 LEU HA   H -10.705  -5.407  -8.682 1.00 . A A .  10 LEU HA   1 1 
        2  2017 1 1 10 LEU HB2  H  -9.247  -3.460  -6.878 1.00 . A A .  10 LEU HB2  1 1 
        2  2018 1 1 10 LEU HB3  H -11.003  -3.718  -6.744 1.00 . A A .  10 LEU HB3  1 1 
        2  2019 1 1 10 LEU HD11 H  -9.204  -4.540  -4.409 1.00 . A A .  10 LEU HD11 1 1 
        2  2020 1 1 10 LEU HD12 H -10.967  -4.653  -4.631 1.00 . A A .  10 LEU HD12 1 1 
        2  2021 1 1 10 LEU HD13 H -10.025  -6.110  -4.231 1.00 . A A .  10 LEU HD13 1 1 
        2  2022 1 1 10 LEU HD21 H -11.790  -6.099  -6.795 1.00 . A A .  10 LEU HD21 1 1 
        2  2023 1 1 10 LEU HD22 H -10.482  -6.902  -7.696 1.00 . A A .  10 LEU HD22 1 1 
        2  2024 1 1 10 LEU HD23 H -10.792  -7.339  -5.999 1.00 . A A .  10 LEU HD23 1 1 
        2  2025 1 1 10 LEU HG   H  -8.790  -5.783  -6.433 1.00 . A A .  10 LEU HG   1 1 
        2  2026 1 1 10 LEU N    N  -8.784  -4.710  -9.052 1.00 . A A .  10 LEU N    1 1 
        2  2027 1 1 10 LEU O    O -11.969  -3.457  -9.664 1.00 . A A .  10 LEU O    1 1 
        2  2028 1 1 11 GLU C    C -11.064  -1.611 -11.691 1.00 . A A .  11 GLU C    1 1 
        2  2029 1 1 11 GLU CA   C -10.560  -1.163 -10.326 1.00 . A A .  11 GLU CA   1 1 
        2  2030 1 1 11 GLU CB   C  -9.468  -0.108 -10.473 1.00 . A A .  11 GLU CB   1 1 
        2  2031 1 1 11 GLU CD   C -10.603   1.711  -9.167 1.00 . A A .  11 GLU CD   1 1 
        2  2032 1 1 11 GLU CG   C  -9.421   0.754  -9.215 1.00 . A A .  11 GLU CG   1 1 
        2  2033 1 1 11 GLU H    H  -9.075  -2.274  -9.290 1.00 . A A .  11 GLU H    1 1 
        2  2034 1 1 11 GLU HA   H -11.392  -0.735  -9.766 1.00 . A A .  11 GLU HA   1 1 
        2  2035 1 1 11 GLU HB2  H  -8.505  -0.600 -10.613 1.00 . A A .  11 GLU HB2  1 1 
        2  2036 1 1 11 GLU HB3  H  -9.683   0.521 -11.336 1.00 . A A .  11 GLU HB3  1 1 
        2  2037 1 1 11 GLU HE2  H -10.190   2.227 -10.895 1.00 . A A .  11 GLU HE2  1 1 
        2  2038 1 1 11 GLU HG2  H  -9.447   0.108  -8.337 1.00 . A A .  11 GLU HG2  1 1 
        2  2039 1 1 11 GLU HG3  H  -8.494   1.328  -9.209 1.00 . A A .  11 GLU HG3  1 1 
        2  2040 1 1 11 GLU N    N -10.037  -2.300  -9.595 1.00 . A A .  11 GLU N    1 1 
        2  2041 1 1 11 GLU O    O -12.180  -1.279 -12.086 1.00 . A A .  11 GLU O    1 1 
        2  2042 1 1 11 GLU OE1  O -11.267   1.740  -8.109 1.00 . A A .  11 GLU OE1  1 1 
        2  2043 1 1 11 GLU OE2  O -10.821   2.395 -10.190 1.00 . A A .  11 GLU OE2  1 1 
        2  2044 1 1 12 GLY C    C -11.695  -3.913 -13.612 1.00 . A A .  12 GLY C    1 1 
        2  2045 1 1 12 GLY CA   C -10.603  -2.859 -13.727 1.00 . A A .  12 GLY CA   1 1 
        2  2046 1 1 12 GLY H    H  -9.329  -2.616 -12.044 1.00 . A A .  12 GLY H    1 1 
        2  2047 1 1 12 GLY HA2  H -10.968  -2.028 -14.332 1.00 . A A .  12 GLY HA2  1 1 
        2  2048 1 1 12 GLY HA3  H  -9.728  -3.297 -14.207 1.00 . A A .  12 GLY HA3  1 1 
        2  2049 1 1 12 GLY N    N -10.236  -2.370 -12.413 1.00 . A A .  12 GLY N    1 1 
        2  2050 1 1 12 GLY O    O -12.782  -3.751 -14.162 1.00 . A A .  12 GLY O    1 1 
        2  2051 1 1 13 THR C    C -13.700  -5.502 -12.276 1.00 . A A .  13 THR C    1 1 
        2  2052 1 1 13 THR CA   C -12.357  -6.072 -12.711 1.00 . A A .  13 THR CA   1 1 
        2  2053 1 1 13 THR CB   C -11.826  -7.055 -11.671 1.00 . A A .  13 THR CB   1 1 
        2  2054 1 1 13 THR CG2  C -12.917  -8.060 -11.315 1.00 . A A .  13 THR CG2  1 1 
        2  2055 1 1 13 THR H    H -10.492  -5.086 -12.461 1.00 . A A .  13 THR H    1 1 
        2  2056 1 1 13 THR HA   H -12.486  -6.596 -13.658 1.00 . A A .  13 THR HA   1 1 
        2  2057 1 1 13 THR HB   H -11.528  -6.509 -10.775 1.00 . A A .  13 THR HB   1 1 
        2  2058 1 1 13 THR HG1  H -10.124  -7.969 -11.473 1.00 . A A .  13 THR HG1  1 1 
        2  2059 1 1 13 THR HG21 H -13.819  -7.834 -11.884 1.00 . A A .  13 THR HG21 1 1 
        2  2060 1 1 13 THR HG22 H -12.577  -9.067 -11.559 1.00 . A A .  13 THR HG22 1 1 
        2  2061 1 1 13 THR HG23 H -13.135  -7.998 -10.249 1.00 . A A .  13 THR HG23 1 1 
        2  2062 1 1 13 THR N    N -11.401  -4.999 -12.894 1.00 . A A .  13 THR N    1 1 
        2  2063 1 1 13 THR O    O -14.750  -5.996 -12.683 1.00 . A A .  13 THR O    1 1 
        2  2064 1 1 13 THR OG1  O -10.710  -7.738 -12.198 1.00 . A A .  13 THR OG1  1 1 
        2  2065 1 1 14 ALA C    C -15.684  -3.292 -12.132 1.00 . A A .  14 ALA C    1 1 
        2  2066 1 1 14 ALA CA   C -14.873  -3.825 -10.959 1.00 . A A .  14 ALA CA   1 1 
        2  2067 1 1 14 ALA CB   C -14.505  -2.698  -9.999 1.00 . A A .  14 ALA CB   1 1 
        2  2068 1 1 14 ALA H    H -12.773  -4.090 -11.142 1.00 . A A .  14 ALA H    1 1 
        2  2069 1 1 14 ALA HA   H -15.468  -4.565 -10.424 1.00 . A A .  14 ALA HA   1 1 
        2  2070 1 1 14 ALA HB1  H -13.642  -2.157 -10.387 1.00 . A A .  14 ALA HB1  1 1 
        2  2071 1 1 14 ALA HB2  H -15.348  -2.014  -9.902 1.00 . A A .  14 ALA HB2  1 1 
        2  2072 1 1 14 ALA HB3  H -14.262  -3.116  -9.022 1.00 . A A .  14 ALA HB3  1 1 
        2  2073 1 1 14 ALA N    N -13.663  -4.458 -11.446 1.00 . A A .  14 ALA N    1 1 
        2  2074 1 1 14 ALA O    O -16.806  -3.735 -12.365 1.00 . A A .  14 ALA O    1 1 
        2  2075 1 1 15 VAL C    C -16.010  -2.812 -15.078 1.00 . A A .  15 VAL C    1 1 
        2  2076 1 1 15 VAL CA   C -15.782  -1.750 -14.012 1.00 . A A .  15 VAL CA   1 1 
        2  2077 1 1 15 VAL CB   C -14.938  -0.604 -14.562 1.00 . A A .  15 VAL CB   1 1 
        2  2078 1 1 15 VAL CG1  C -15.805   0.289 -15.444 1.00 . A A .  15 VAL CG1  1 1 
        2  2079 1 1 15 VAL CG2  C -14.377   0.215 -13.403 1.00 . A A .  15 VAL CG2  1 1 
        2  2080 1 1 15 VAL H    H -14.186  -2.010 -12.635 1.00 . A A .  15 VAL H    1 1 
        2  2081 1 1 15 VAL HA   H -16.747  -1.357 -13.693 1.00 . A A .  15 VAL HA   1 1 
        2  2082 1 1 15 VAL HB   H -14.116  -1.009 -15.152 1.00 . A A .  15 VAL HB   1 1 
        2  2083 1 1 15 VAL HG11 H -16.807   0.356 -15.020 1.00 . A A .  15 VAL HG11 1 1 
        2  2084 1 1 15 VAL HG12 H -15.365   1.285 -15.495 1.00 . A A .  15 VAL HG12 1 1 
        2  2085 1 1 15 VAL HG13 H -15.862  -0.135 -16.447 1.00 . A A .  15 VAL HG13 1 1 
        2  2086 1 1 15 VAL HG21 H -14.783  -0.158 -12.464 1.00 . A A .  15 VAL HG21 1 1 
        2  2087 1 1 15 VAL HG22 H -13.290   0.128 -13.389 1.00 . A A .  15 VAL HG22 1 1 
        2  2088 1 1 15 VAL HG23 H -14.656   1.261 -13.530 1.00 . A A .  15 VAL HG23 1 1 
        2  2089 1 1 15 VAL N    N -15.112  -2.339 -12.870 1.00 . A A .  15 VAL N    1 1 
        2  2090 1 1 15 VAL O    O -16.876  -2.657 -15.937 1.00 . A A .  15 VAL O    1 1 
        2  2091 1 1 16 ILE C    C -16.647  -5.738 -15.734 1.00 . A A .  16 ILE C    1 1 
        2  2092 1 1 16 ILE CA   C -15.351  -4.977 -15.977 1.00 . A A .  16 ILE CA   1 1 
        2  2093 1 1 16 ILE CB   C -14.147  -5.905 -15.849 1.00 . A A .  16 ILE CB   1 1 
        2  2094 1 1 16 ILE CD1  C -11.661  -5.927 -16.028 1.00 . A A .  16 ILE CD1  1 1 
        2  2095 1 1 16 ILE CG1  C -12.942  -5.274 -16.541 1.00 . A A .  16 ILE CG1  1 1 
        2  2096 1 1 16 ILE CG2  C -14.465  -7.246 -16.505 1.00 . A A .  16 ILE CG2  1 1 
        2  2097 1 1 16 ILE H    H -14.535  -3.973 -14.294 1.00 . A A .  16 ILE H    1 1 
        2  2098 1 1 16 ILE HA   H -15.370  -4.560 -16.984 1.00 . A A .  16 ILE HA   1 1 
        2  2099 1 1 16 ILE HB   H -13.919  -6.061 -14.795 1.00 . A A .  16 ILE HB   1 1 
        2  2100 1 1 16 ILE HD11 H -11.915  -6.771 -15.388 1.00 . A A .  16 ILE HD11 1 1 
        2  2101 1 1 16 ILE HD12 H -11.068  -6.277 -16.873 1.00 . A A .  16 ILE HD12 1 1 
        2  2102 1 1 16 ILE HD13 H -11.086  -5.198 -15.457 1.00 . A A .  16 ILE HD13 1 1 
        2  2103 1 1 16 ILE HG12 H -13.020  -5.425 -17.618 1.00 . A A .  16 ILE HG12 1 1 
        2  2104 1 1 16 ILE HG13 H -12.917  -4.206 -16.324 1.00 . A A .  16 ILE HG13 1 1 
        2  2105 1 1 16 ILE HG21 H -15.135  -7.815 -15.861 1.00 . A A .  16 ILE HG21 1 1 
        2  2106 1 1 16 ILE HG22 H -14.946  -7.074 -17.468 1.00 . A A .  16 ILE HG22 1 1 
        2  2107 1 1 16 ILE HG23 H -13.542  -7.805 -16.655 1.00 . A A .  16 ILE HG23 1 1 
        2  2108 1 1 16 ILE N    N -15.231  -3.895 -15.021 1.00 . A A .  16 ILE N    1 1 
        2  2109 1 1 16 ILE O    O -17.535  -5.742 -16.584 1.00 . A A .  16 ILE O    1 1 
        2  2110 1 1 17 ALA C    C -19.180  -6.289 -14.440 1.00 . A A .  17 ALA C    1 1 
        2  2111 1 1 17 ALA CA   C -17.939  -7.142 -14.222 1.00 . A A .  17 ALA CA   1 1 
        2  2112 1 1 17 ALA CB   C -17.842  -7.595 -12.768 1.00 . A A .  17 ALA CB   1 1 
        2  2113 1 1 17 ALA H    H -15.995  -6.347 -13.905 1.00 . A A .  17 ALA H    1 1 
        2  2114 1 1 17 ALA HA   H -17.996  -8.021 -14.864 1.00 . A A .  17 ALA HA   1 1 
        2  2115 1 1 17 ALA HB1  H -18.844  -7.672 -12.345 1.00 . A A .  17 ALA HB1  1 1 
        2  2116 1 1 17 ALA HB2  H -17.353  -8.568 -12.723 1.00 . A A .  17 ALA HB2  1 1 
        2  2117 1 1 17 ALA HB3  H -17.262  -6.869 -12.199 1.00 . A A .  17 ALA HB3  1 1 
        2  2118 1 1 17 ALA N    N -16.754  -6.382 -14.570 1.00 . A A .  17 ALA N    1 1 
        2  2119 1 1 17 ALA O    O -20.223  -6.798 -14.846 1.00 . A A .  17 ALA O    1 1 
        2  2120 1 1 18 MET C    C -20.614  -4.046 -15.794 1.00 . A A .  18 MET C    1 1 
        2  2121 1 1 18 MET CA   C -20.179  -4.073 -14.335 1.00 . A A .  18 MET CA   1 1 
        2  2122 1 1 18 MET CB   C -19.767  -2.680 -13.869 1.00 . A A .  18 MET CB   1 1 
        2  2123 1 1 18 MET CE   C -21.208  -0.156 -13.263 1.00 . A A .  18 MET CE   1 1 
        2  2124 1 1 18 MET CG   C -20.095  -2.522 -12.387 1.00 . A A .  18 MET CG   1 1 
        2  2125 1 1 18 MET H    H -18.187  -4.617 -13.838 1.00 . A A .  18 MET H    1 1 
        2  2126 1 1 18 MET HA   H -21.014  -4.418 -13.725 1.00 . A A .  18 MET HA   1 1 
        2  2127 1 1 18 MET HB2  H -18.695  -2.549 -14.020 1.00 . A A .  18 MET HB2  1 1 
        2  2128 1 1 18 MET HB3  H -20.309  -1.929 -14.443 1.00 . A A .  18 MET HB3  1 1 
        2  2129 1 1 18 MET HE1  H -21.701   0.773 -12.978 1.00 . A A .  18 MET HE1  1 1 
        2  2130 1 1 18 MET HE2  H -20.528   0.033 -14.094 1.00 . A A .  18 MET HE2  1 1 
        2  2131 1 1 18 MET HE3  H -21.958  -0.887 -13.566 1.00 . A A .  18 MET HE3  1 1 
        2  2132 1 1 18 MET HG2  H -21.028  -3.046 -12.182 1.00 . A A .  18 MET HG2  1 1 
        2  2133 1 1 18 MET HG3  H -19.299  -2.984 -11.804 1.00 . A A .  18 MET HG3  1 1 
        2  2134 1 1 18 MET N    N -19.067  -4.986 -14.169 1.00 . A A .  18 MET N    1 1 
        2  2135 1 1 18 MET O    O -21.755  -4.373 -16.112 1.00 . A A .  18 MET O    1 1 
        2  2136 1 1 18 MET SD   S -20.273  -0.801 -11.853 1.00 . A A .  18 MET SD   1 1 
        2  2137 1 1 19 PHE C    C -20.298  -4.978 -18.630 1.00 . A A .  19 PHE C    1 1 
        2  2138 1 1 19 PHE CA   C -19.990  -3.585 -18.099 1.00 . A A .  19 PHE CA   1 1 
        2  2139 1 1 19 PHE CB   C -18.799  -2.978 -18.834 1.00 . A A .  19 PHE CB   1 1 
        2  2140 1 1 19 PHE CD1  C -19.609  -0.688 -18.158 1.00 . A A .  19 PHE CD1  1 1 
        2  2141 1 1 19 PHE CD2  C -18.391  -0.926 -20.241 1.00 . A A .  19 PHE CD2  1 1 
        2  2142 1 1 19 PHE CE1  C -19.735   0.687 -18.388 1.00 . A A .  19 PHE CE1  1 1 
        2  2143 1 1 19 PHE CE2  C -18.518   0.449 -20.472 1.00 . A A .  19 PHE CE2  1 1 
        2  2144 1 1 19 PHE CG   C -18.937  -1.495 -19.084 1.00 . A A .  19 PHE CG   1 1 
        2  2145 1 1 19 PHE CZ   C -19.190   1.255 -19.546 1.00 . A A .  19 PHE CZ   1 1 
        2  2146 1 1 19 PHE H    H -18.774  -3.393 -16.368 1.00 . A A .  19 PHE H    1 1 
        2  2147 1 1 19 PHE HA   H -20.861  -2.949 -18.251 1.00 . A A .  19 PHE HA   1 1 
        2  2148 1 1 19 PHE HB2  H -17.900  -3.148 -18.241 1.00 . A A .  19 PHE HB2  1 1 
        2  2149 1 1 19 PHE HB3  H -18.686  -3.483 -19.794 1.00 . A A .  19 PHE HB3  1 1 
        2  2150 1 1 19 PHE HD1  H -20.029  -1.127 -17.265 1.00 . A A .  19 PHE HD1  1 1 
        2  2151 1 1 19 PHE HD2  H -17.873  -1.548 -20.956 1.00 . A A .  19 PHE HD2  1 1 
        2  2152 1 1 19 PHE HE1  H -20.253   1.309 -17.673 1.00 . A A .  19 PHE HE1  1 1 
        2  2153 1 1 19 PHE HE2  H -18.097   0.888 -21.364 1.00 . A A .  19 PHE HE2  1 1 
        2  2154 1 1 19 PHE HZ   H -19.287   2.316 -19.724 1.00 . A A .  19 PHE HZ   1 1 
        2  2155 1 1 19 PHE N    N -19.698  -3.653 -16.682 1.00 . A A .  19 PHE N    1 1 
        2  2156 1 1 19 PHE O    O -20.973  -5.123 -19.647 1.00 . A A .  19 PHE O    1 1 
        2  2157 1 1 20 PHE C    C -21.498  -7.729 -18.183 1.00 . A A .  20 PHE C    1 1 
        2  2158 1 1 20 PHE CA   C -20.025  -7.379 -18.342 1.00 . A A .  20 PHE CA   1 1 
        2  2159 1 1 20 PHE CB   C -19.154  -8.305 -17.499 1.00 . A A .  20 PHE CB   1 1 
        2  2160 1 1 20 PHE CD1  C -19.870 -10.455 -18.604 1.00 . A A .  20 PHE CD1  1 1 
        2  2161 1 1 20 PHE CD2  C -17.501  -9.991 -18.381 1.00 . A A .  20 PHE CD2  1 1 
        2  2162 1 1 20 PHE CE1  C -19.574 -11.670 -19.232 1.00 . A A .  20 PHE CE1  1 1 
        2  2163 1 1 20 PHE CE2  C -17.204 -11.207 -19.010 1.00 . A A .  20 PHE CE2  1 1 
        2  2164 1 1 20 PHE CG   C -18.834  -9.615 -18.179 1.00 . A A .  20 PHE CG   1 1 
        2  2165 1 1 20 PHE CZ   C -18.240 -12.046 -19.435 1.00 . A A .  20 PHE CZ   1 1 
        2  2166 1 1 20 PHE H    H -19.251  -5.833 -17.108 1.00 . A A .  20 PHE H    1 1 
        2  2167 1 1 20 PHE HA   H -19.748  -7.489 -19.390 1.00 . A A .  20 PHE HA   1 1 
        2  2168 1 1 20 PHE HB2  H -18.219  -7.793 -17.273 1.00 . A A .  20 PHE HB2  1 1 
        2  2169 1 1 20 PHE HB3  H -19.673  -8.516 -16.564 1.00 . A A .  20 PHE HB3  1 1 
        2  2170 1 1 20 PHE HD1  H -20.899 -10.165 -18.447 1.00 . A A .  20 PHE HD1  1 1 
        2  2171 1 1 20 PHE HD2  H -16.701  -9.344 -18.053 1.00 . A A .  20 PHE HD2  1 1 
        2  2172 1 1 20 PHE HE1  H -20.373 -12.318 -19.560 1.00 . A A .  20 PHE HE1  1 1 
        2  2173 1 1 20 PHE HE2  H -16.175 -11.497 -19.166 1.00 . A A .  20 PHE HE2  1 1 
        2  2174 1 1 20 PHE HZ   H -18.011 -12.984 -19.919 1.00 . A A .  20 PHE HZ   1 1 
        2  2175 1 1 20 PHE N    N -19.800  -6.006 -17.938 1.00 . A A .  20 PHE N    1 1 
        2  2176 1 1 20 PHE O    O -22.104  -8.305 -19.084 1.00 . A A .  20 PHE O    1 1 
        2  2177 1 1 21 TRP C    C -24.351  -6.821 -17.680 1.00 . A A .  21 TRP C    1 1 
        2  2178 1 1 21 TRP CA   C -23.471  -7.658 -16.763 1.00 . A A .  21 TRP CA   1 1 
        2  2179 1 1 21 TRP CB   C -23.777  -7.358 -15.298 1.00 . A A .  21 TRP CB   1 1 
        2  2180 1 1 21 TRP CD1  C -25.853  -5.928 -15.498 1.00 . A A .  21 TRP CD1  1 1 
        2  2181 1 1 21 TRP CD2  C -26.171  -7.716 -14.179 1.00 . A A .  21 TRP CD2  1 1 
        2  2182 1 1 21 TRP CE2  C -27.399  -7.002 -14.208 1.00 . A A .  21 TRP CE2  1 1 
        2  2183 1 1 21 TRP CE3  C -26.137  -8.888 -13.403 1.00 . A A .  21 TRP CE3  1 1 
        2  2184 1 1 21 TRP CG   C -25.202  -7.008 -15.012 1.00 . A A .  21 TRP CG   1 1 
        2  2185 1 1 21 TRP CH2  C -28.462  -8.595 -12.744 1.00 . A A .  21 TRP CH2  1 1 
        2  2186 1 1 21 TRP CZ2  C -28.531  -7.426 -13.506 1.00 . A A .  21 TRP CZ2  1 1 
        2  2187 1 1 21 TRP CZ3  C -27.267  -9.322 -12.695 1.00 . A A .  21 TRP CZ3  1 1 
        2  2188 1 1 21 TRP H    H -21.533  -6.908 -16.320 1.00 . A A .  21 TRP H    1 1 
        2  2189 1 1 21 TRP HA   H -23.664  -8.714 -16.955 1.00 . A A .  21 TRP HA   1 1 
        2  2190 1 1 21 TRP HB2  H -23.515  -8.236 -14.707 1.00 . A A .  21 TRP HB2  1 1 
        2  2191 1 1 21 TRP HB3  H -23.149  -6.527 -14.980 1.00 . A A .  21 TRP HB3  1 1 
        2  2192 1 1 21 TRP HD1  H -25.424  -5.186 -16.155 1.00 . A A .  21 TRP HD1  1 1 
        2  2193 1 1 21 TRP HE1  H -27.812  -5.198 -15.270 1.00 . A A .  21 TRP HE1  1 1 
        2  2194 1 1 21 TRP HE3  H -25.225  -9.464 -13.351 1.00 . A A .  21 TRP HE3  1 1 
        2  2195 1 1 21 TRP HH2  H -29.328  -8.937 -12.195 1.00 . A A .  21 TRP HH2  1 1 
        2  2196 1 1 21 TRP HZ2  H -29.447  -6.856 -13.552 1.00 . A A .  21 TRP HZ2  1 1 
        2  2197 1 1 21 TRP HZ3  H -27.214 -10.226 -12.106 1.00 . A A .  21 TRP HZ3  1 1 
        2  2198 1 1 21 TRP N    N -22.075  -7.380 -17.030 1.00 . A A .  21 TRP N    1 1 
        2  2199 1 1 21 TRP NE1  N -27.149  -5.920 -15.028 1.00 . A A .  21 TRP NE1  1 1 
        2  2200 1 1 21 TRP O    O -25.386  -7.289 -18.150 1.00 . A A .  21 TRP O    1 1 
        2  2201 1 1 22 LEU C    C -24.734  -5.240 -20.206 1.00 . A A .  22 LEU C    1 1 
        2  2202 1 1 22 LEU CA   C -24.685  -4.681 -18.791 1.00 . A A .  22 LEU CA   1 1 
        2  2203 1 1 22 LEU CB   C -24.033  -3.302 -18.777 1.00 . A A .  22 LEU CB   1 1 
        2  2204 1 1 22 LEU CD1  C -23.530  -1.306 -17.372 1.00 . A A .  22 LEU CD1  1 1 
        2  2205 1 1 22 LEU CD2  C -25.733  -2.452 -17.165 1.00 . A A .  22 LEU CD2  1 1 
        2  2206 1 1 22 LEU CG   C -24.241  -2.655 -17.410 1.00 . A A .  22 LEU CG   1 1 
        2  2207 1 1 22 LEU H    H -23.078  -5.242 -17.521 1.00 . A A .  22 LEU H    1 1 
        2  2208 1 1 22 LEU HA   H -25.703  -4.595 -18.410 1.00 . A A .  22 LEU HA   1 1 
        2  2209 1 1 22 LEU HB2  H -22.966  -3.402 -18.973 1.00 . A A .  22 LEU HB2  1 1 
        2  2210 1 1 22 LEU HB3  H -24.487  -2.677 -19.547 1.00 . A A .  22 LEU HB3  1 1 
        2  2211 1 1 22 LEU HD11 H -22.715  -1.303 -18.096 1.00 . A A .  22 LEU HD11 1 1 
        2  2212 1 1 22 LEU HD12 H -24.238  -0.515 -17.620 1.00 . A A .  22 LEU HD12 1 1 
        2  2213 1 1 22 LEU HD13 H -23.129  -1.134 -16.373 1.00 . A A .  22 LEU HD13 1 1 
        2  2214 1 1 22 LEU HD21 H -26.082  -3.173 -16.425 1.00 . A A .  22 LEU HD21 1 1 
        2  2215 1 1 22 LEU HD22 H -25.907  -1.441 -16.796 1.00 . A A .  22 LEU HD22 1 1 
        2  2216 1 1 22 LEU HD23 H -26.278  -2.597 -18.098 1.00 . A A .  22 LEU HD23 1 1 
        2  2217 1 1 22 LEU HG   H -23.831  -3.304 -16.636 1.00 . A A .  22 LEU HG   1 1 
        2  2218 1 1 22 LEU N    N -23.937  -5.578 -17.933 1.00 . A A .  22 LEU N    1 1 
        2  2219 1 1 22 LEU O    O -25.794  -5.275 -20.827 1.00 . A A .  22 LEU O    1 1 
        2  2220 1 1 23 LEU C    C -24.367  -7.476 -22.151 1.00 . A A .  23 LEU C    1 1 
        2  2221 1 1 23 LEU CA   C -23.495  -6.233 -22.051 1.00 . A A .  23 LEU CA   1 1 
        2  2222 1 1 23 LEU CB   C -22.040  -6.566 -22.372 1.00 . A A .  23 LEU CB   1 1 
        2  2223 1 1 23 LEU CD1  C -19.806  -5.471 -22.238 1.00 . A A .  23 LEU CD1  1 1 
        2  2224 1 1 23 LEU CD2  C -21.356  -4.915 -24.108 1.00 . A A .  23 LEU CD2  1 1 
        2  2225 1 1 23 LEU CG   C -21.268  -5.275 -22.628 1.00 . A A .  23 LEU CG   1 1 
        2  2226 1 1 23 LEU H    H -22.736  -5.627 -20.162 1.00 . A A .  23 LEU H    1 1 
        2  2227 1 1 23 LEU HA   H -23.853  -5.491 -22.766 1.00 . A A .  23 LEU HA   1 1 
        2  2228 1 1 23 LEU HB2  H -21.595  -7.095 -21.529 1.00 . A A .  23 LEU HB2  1 1 
        2  2229 1 1 23 LEU HB3  H -21.999  -7.197 -23.260 1.00 . A A .  23 LEU HB3  1 1 
        2  2230 1 1 23 LEU HD11 H -19.457  -4.599 -21.685 1.00 . A A .  23 LEU HD11 1 1 
        2  2231 1 1 23 LEU HD12 H -19.712  -6.359 -21.612 1.00 . A A .  23 LEU HD12 1 1 
        2  2232 1 1 23 LEU HD13 H -19.203  -5.596 -23.137 1.00 . A A .  23 LEU HD13 1 1 
        2  2233 1 1 23 LEU HD21 H -20.842  -5.674 -24.698 1.00 . A A .  23 LEU HD21 1 1 
        2  2234 1 1 23 LEU HD22 H -22.402  -4.868 -24.409 1.00 . A A .  23 LEU HD22 1 1 
        2  2235 1 1 23 LEU HD23 H -20.886  -3.946 -24.275 1.00 . A A .  23 LEU HD23 1 1 
        2  2236 1 1 23 LEU HG   H -21.698  -4.470 -22.032 1.00 . A A .  23 LEU HG   1 1 
        2  2237 1 1 23 LEU N    N -23.580  -5.678 -20.715 1.00 . A A .  23 LEU N    1 1 
        2  2238 1 1 23 LEU O    O -25.129  -7.628 -23.104 1.00 . A A .  23 LEU O    1 1 
        2  2239 1 1 24 LEU C    C -26.516  -9.259 -21.121 1.00 . A A .  24 LEU C    1 1 
        2  2240 1 1 24 LEU CA   C -25.030  -9.590 -21.143 1.00 . A A .  24 LEU CA   1 1 
        2  2241 1 1 24 LEU CB   C -24.643 -10.418 -19.921 1.00 . A A .  24 LEU CB   1 1 
        2  2242 1 1 24 LEU CD1  C -24.086 -12.454 -21.246 1.00 . A A .  24 LEU CD1  1 1 
        2  2243 1 1 24 LEU CD2  C -24.814 -12.672 -18.873 1.00 . A A .  24 LEU CD2  1 1 
        2  2244 1 1 24 LEU CG   C -24.998 -11.882 -20.165 1.00 . A A .  24 LEU CG   1 1 
        2  2245 1 1 24 LEU H    H -23.612  -8.193 -20.403 1.00 . A A .  24 LEU H    1 1 
        2  2246 1 1 24 LEU HA   H -24.810 -10.164 -22.043 1.00 . A A .  24 LEU HA   1 1 
        2  2247 1 1 24 LEU HB2  H -23.571 -10.329 -19.747 1.00 . A A .  24 LEU HB2  1 1 
        2  2248 1 1 24 LEU HB3  H -25.185 -10.053 -19.049 1.00 . A A .  24 LEU HB3  1 1 
        2  2249 1 1 24 LEU HD11 H -24.110 -13.543 -21.203 1.00 . A A .  24 LEU HD11 1 1 
        2  2250 1 1 24 LEU HD12 H -24.431 -12.121 -22.226 1.00 . A A .  24 LEU HD12 1 1 
        2  2251 1 1 24 LEU HD13 H -23.066 -12.106 -21.083 1.00 . A A .  24 LEU HD13 1 1 
        2  2252 1 1 24 LEU HD21 H -25.628 -12.440 -18.185 1.00 . A A .  24 LEU HD21 1 1 
        2  2253 1 1 24 LEU HD22 H -24.820 -13.739 -19.095 1.00 . A A .  24 LEU HD22 1 1 
        2  2254 1 1 24 LEU HD23 H -23.863 -12.402 -18.414 1.00 . A A .  24 LEU HD23 1 1 
        2  2255 1 1 24 LEU HG   H -26.036 -11.954 -20.490 1.00 . A A .  24 LEU HG   1 1 
        2  2256 1 1 24 LEU N    N -24.254  -8.367 -21.163 1.00 . A A .  24 LEU N    1 1 
        2  2257 1 1 24 LEU O    O -27.323  -9.972 -21.714 1.00 . A A .  24 LEU O    1 1 
        2  2258 1 1 25 VAL C    C -28.755  -7.295 -21.701 1.00 . A A .  25 VAL C    1 1 
        2  2259 1 1 25 VAL CA   C -28.259  -7.752 -20.337 1.00 . A A .  25 VAL CA   1 1 
        2  2260 1 1 25 VAL CB   C -28.377  -6.626 -19.314 1.00 . A A .  25 VAL CB   1 1 
        2  2261 1 1 25 VAL CG1  C -29.725  -5.929 -19.477 1.00 . A A .  25 VAL CG1  1 1 
        2  2262 1 1 25 VAL CG2  C -28.271  -7.205 -17.906 1.00 . A A .  25 VAL CG2  1 1 
        2  2263 1 1 25 VAL H    H -26.172  -7.620 -19.964 1.00 . A A .  25 VAL H    1 1 
        2  2264 1 1 25 VAL HA   H -28.864  -8.596 -20.005 1.00 . A A .  25 VAL HA   1 1 
        2  2265 1 1 25 VAL HB   H -27.574  -5.905 -19.472 1.00 . A A .  25 VAL HB   1 1 
        2  2266 1 1 25 VAL HG11 H -29.967  -5.387 -18.563 1.00 . A A .  25 VAL HG11 1 1 
        2  2267 1 1 25 VAL HG12 H -29.674  -5.230 -20.311 1.00 . A A .  25 VAL HG12 1 1 
        2  2268 1 1 25 VAL HG13 H -30.497  -6.673 -19.673 1.00 . A A .  25 VAL HG13 1 1 
        2  2269 1 1 25 VAL HG21 H -28.144  -8.286 -17.966 1.00 . A A .  25 VAL HG21 1 1 
        2  2270 1 1 25 VAL HG22 H -27.412  -6.766 -17.396 1.00 . A A .  25 VAL HG22 1 1 
        2  2271 1 1 25 VAL HG23 H -29.179  -6.975 -17.349 1.00 . A A .  25 VAL HG23 1 1 
        2  2272 1 1 25 VAL N    N -26.876  -8.172 -20.434 1.00 . A A .  25 VAL N    1 1 
        2  2273 1 1 25 VAL O    O -29.899  -7.555 -22.067 1.00 . A A .  25 VAL O    1 1 
        2  2274 1 1 26 ILE C    C -28.367  -7.297 -24.739 1.00 . A A .  26 ILE C    1 1 
        2  2275 1 1 26 ILE CA   C -28.240  -6.126 -23.775 1.00 . A A .  26 ILE CA   1 1 
        2  2276 1 1 26 ILE CB   C -27.175  -5.144 -24.253 1.00 . A A .  26 ILE CB   1 1 
        2  2277 1 1 26 ILE CD1  C -26.183  -2.886 -23.895 1.00 . A A .  26 ILE CD1  1 1 
        2  2278 1 1 26 ILE CG1  C -27.295  -3.841 -23.468 1.00 . A A .  26 ILE CG1  1 1 
        2  2279 1 1 26 ILE CG2  C -27.374  -4.862 -25.740 1.00 . A A .  26 ILE CG2  1 1 
        2  2280 1 1 26 ILE H    H -26.960  -6.427 -22.107 1.00 . A A .  26 ILE H    1 1 
        2  2281 1 1 26 ILE HA   H -29.198  -5.609 -23.718 1.00 . A A .  26 ILE HA   1 1 
        2  2282 1 1 26 ILE HB   H -26.186  -5.574 -24.094 1.00 . A A .  26 ILE HB   1 1 
        2  2283 1 1 26 ILE HD11 H -26.536  -2.260 -24.714 1.00 . A A .  26 ILE HD11 1 1 
        2  2284 1 1 26 ILE HD12 H -25.902  -2.255 -23.051 1.00 . A A .  26 ILE HD12 1 1 
        2  2285 1 1 26 ILE HD13 H -25.317  -3.460 -24.223 1.00 . A A .  26 ILE HD13 1 1 
        2  2286 1 1 26 ILE HG12 H -28.263  -3.383 -23.669 1.00 . A A .  26 ILE HG12 1 1 
        2  2287 1 1 26 ILE HG13 H -27.205  -4.049 -22.402 1.00 . A A .  26 ILE HG13 1 1 
        2  2288 1 1 26 ILE HG21 H -28.309  -5.313 -26.073 1.00 . A A .  26 ILE HG21 1 1 
        2  2289 1 1 26 ILE HG22 H -27.411  -3.785 -25.904 1.00 . A A .  26 ILE HG22 1 1 
        2  2290 1 1 26 ILE HG23 H -26.545  -5.288 -26.304 1.00 . A A .  26 ILE HG23 1 1 
        2  2291 1 1 26 ILE N    N -27.889  -6.613 -22.456 1.00 . A A .  26 ILE N    1 1 
        2  2292 1 1 26 ILE O    O -29.290  -7.338 -25.549 1.00 . A A .  26 ILE O    1 1 
        2  2293 1 1 27 ILE C    C -28.624 -10.314 -25.145 1.00 . A A .  27 ILE C    1 1 
        2  2294 1 1 27 ILE CA   C -27.449  -9.417 -25.510 1.00 . A A .  27 ILE CA   1 1 
        2  2295 1 1 27 ILE CB   C -26.129 -10.168 -25.367 1.00 . A A .  27 ILE CB   1 1 
        2  2296 1 1 27 ILE CD1  C -23.672 -10.020 -25.755 1.00 . A A .  27 ILE CD1  1 1 
        2  2297 1 1 27 ILE CG1  C -25.026  -9.401 -26.091 1.00 . A A .  27 ILE CG1  1 1 
        2  2298 1 1 27 ILE CG2  C -26.267 -11.559 -25.979 1.00 . A A .  27 ILE CG2  1 1 
        2  2299 1 1 27 ILE H    H -26.699  -8.168 -23.965 1.00 . A A .  27 ILE H    1 1 
        2  2300 1 1 27 ILE HA   H -27.561  -9.092 -26.545 1.00 . A A .  27 ILE HA   1 1 
        2  2301 1 1 27 ILE HB   H -25.875 -10.259 -24.311 1.00 . A A .  27 ILE HB   1 1 
        2  2302 1 1 27 ILE HD11 H -22.880  -9.306 -25.981 1.00 . A A .  27 ILE HD11 1 1 
        2  2303 1 1 27 ILE HD12 H -23.641 -10.274 -24.695 1.00 . A A .  27 ILE HD12 1 1 
        2  2304 1 1 27 ILE HD13 H -23.527 -10.922 -26.349 1.00 . A A .  27 ILE HD13 1 1 
        2  2305 1 1 27 ILE HG12 H -25.192  -9.454 -27.167 1.00 . A A .  27 ILE HG12 1 1 
        2  2306 1 1 27 ILE HG13 H -25.038  -8.359 -25.771 1.00 . A A .  27 ILE HG13 1 1 
        2  2307 1 1 27 ILE HG21 H -25.289 -11.910 -26.308 1.00 . A A .  27 ILE HG21 1 1 
        2  2308 1 1 27 ILE HG22 H -26.666 -12.246 -25.233 1.00 . A A .  27 ILE HG22 1 1 
        2  2309 1 1 27 ILE HG23 H -26.944 -11.516 -26.832 1.00 . A A .  27 ILE HG23 1 1 
        2  2310 1 1 27 ILE N    N -27.437  -8.251 -24.650 1.00 . A A .  27 ILE N    1 1 
        2  2311 1 1 27 ILE O    O -29.244 -10.914 -26.020 1.00 . A A .  27 ILE O    1 1 
        2  2312 1 1 28 LEU C    C -31.350 -10.619 -23.813 1.00 . A A .  28 LEU C    1 1 
        2  2313 1 1 28 LEU CA   C -30.025 -11.225 -23.375 1.00 . A A .  28 LEU CA   1 1 
        2  2314 1 1 28 LEU CB   C -29.957 -11.336 -21.854 1.00 . A A .  28 LEU CB   1 1 
        2  2315 1 1 28 LEU CD1  C -28.794 -12.442 -19.948 1.00 . A A .  28 LEU CD1  1 1 
        2  2316 1 1 28 LEU CD2  C -29.373 -13.755 -21.985 1.00 . A A .  28 LEU CD2  1 1 
        2  2317 1 1 28 LEU CG   C -28.925 -12.391 -21.467 1.00 . A A .  28 LEU CG   1 1 
        2  2318 1 1 28 LEU H    H -28.386  -9.890 -23.169 1.00 . A A .  28 LEU H    1 1 
        2  2319 1 1 28 LEU HA   H -29.932 -12.222 -23.807 1.00 . A A .  28 LEU HA   1 1 
        2  2320 1 1 28 LEU HB2  H -29.668 -10.374 -21.432 1.00 . A A .  28 LEU HB2  1 1 
        2  2321 1 1 28 LEU HB3  H -30.934 -11.625 -21.467 1.00 . A A .  28 LEU HB3  1 1 
        2  2322 1 1 28 LEU HD11 H -27.919 -11.869 -19.639 1.00 . A A .  28 LEU HD11 1 1 
        2  2323 1 1 28 LEU HD12 H -29.687 -12.015 -19.492 1.00 . A A .  28 LEU HD12 1 1 
        2  2324 1 1 28 LEU HD13 H -28.682 -13.478 -19.627 1.00 . A A .  28 LEU HD13 1 1 
        2  2325 1 1 28 LEU HD21 H -30.307 -13.646 -22.535 1.00 . A A .  28 LEU HD21 1 1 
        2  2326 1 1 28 LEU HD22 H -28.607 -14.162 -22.647 1.00 . A A .  28 LEU HD22 1 1 
        2  2327 1 1 28 LEU HD23 H -29.523 -14.432 -21.144 1.00 . A A .  28 LEU HD23 1 1 
        2  2328 1 1 28 LEU HG   H -27.961 -12.135 -21.906 1.00 . A A .  28 LEU HG   1 1 
        2  2329 1 1 28 LEU N    N -28.928 -10.404 -23.848 1.00 . A A .  28 LEU N    1 1 
        2  2330 1 1 28 LEU O    O -32.228 -11.327 -24.301 1.00 . A A .  28 LEU O    1 1 
        2  2331 1 1 29 ARG C    C -32.873  -8.638 -25.524 1.00 . A A .  29 ARG C    1 1 
        2  2332 1 1 29 ARG CA   C -32.709  -8.609 -24.011 1.00 . A A .  29 ARG CA   1 1 
        2  2333 1 1 29 ARG CB   C -32.650  -7.172 -23.501 1.00 . A A .  29 ARG CB   1 1 
        2  2334 1 1 29 ARG CD   C -32.866  -5.725 -21.484 1.00 . A A .  29 ARG CD   1 1 
        2  2335 1 1 29 ARG CG   C -33.057  -7.137 -22.031 1.00 . A A .  29 ARG CG   1 1 
        2  2336 1 1 29 ARG CZ   C -33.337  -4.632 -19.329 1.00 . A A .  29 ARG CZ   1 1 
        2  2337 1 1 29 ARG H    H -30.741  -8.767 -23.229 1.00 . A A .  29 ARG H    1 1 
        2  2338 1 1 29 ARG HA   H -33.560  -9.112 -23.553 1.00 . A A .  29 ARG HA   1 1 
        2  2339 1 1 29 ARG HB2  H -31.634  -6.790 -23.607 1.00 . A A .  29 ARG HB2  1 1 
        2  2340 1 1 29 ARG HB3  H -33.333  -6.553 -24.082 1.00 . A A .  29 ARG HB3  1 1 
        2  2341 1 1 29 ARG HD2  H -31.814  -5.574 -21.241 1.00 . A A .  29 ARG HD2  1 1 
        2  2342 1 1 29 ARG HD3  H -33.165  -5.003 -22.244 1.00 . A A .  29 ARG HD3  1 1 
        2  2343 1 1 29 ARG HE   H -34.511  -6.065 -20.173 1.00 . A A .  29 ARG HE   1 1 
        2  2344 1 1 29 ARG HG2  H -34.104  -7.424 -21.937 1.00 . A A .  29 ARG HG2  1 1 
        2  2345 1 1 29 ARG HG3  H -32.437  -7.832 -21.465 1.00 . A A .  29 ARG HG3  1 1 
        2  2346 1 1 29 ARG HH11 H -31.639  -4.005 -20.274 1.00 . A A .  29 ARG HH11 1 1 
        2  2347 1 1 29 ARG HH12 H -31.974  -3.229 -18.742 1.00 . A A .  29 ARG HH12 1 1 
        2  2348 1 1 29 ARG HH21 H -34.952  -5.041 -18.149 1.00 . A A .  29 ARG HH21 1 1 
        2  2349 1 1 29 ARG HH22 H -33.863  -3.820 -17.531 1.00 . A A .  29 ARG HH22 1 1 
        2  2350 1 1 29 ARG N    N -31.494  -9.304 -23.635 1.00 . A A .  29 ARG N    1 1 
        2  2351 1 1 29 ARG NE   N -33.671  -5.515 -20.280 1.00 . A A .  29 ARG NE   1 1 
        2  2352 1 1 29 ARG NH1  N -32.225  -3.895 -19.459 1.00 . A A .  29 ARG NH1  1 1 
        2  2353 1 1 29 ARG NH2  N -34.115  -4.485 -18.248 1.00 . A A .  29 ARG NH2  1 1 
        2  2354 1 1 29 ARG O    O -33.942  -8.974 -26.028 1.00 . A A .  29 ARG O    1 1 
        2  2355 1 1 30 THR C    C -32.280  -9.637 -28.215 1.00 . A A .  30 THR C    1 1 
        2  2356 1 1 30 THR CA   C -31.843  -8.275 -27.696 1.00 . A A .  30 THR CA   1 1 
        2  2357 1 1 30 THR CB   C -30.463  -7.909 -28.234 1.00 . A A .  30 THR CB   1 1 
        2  2358 1 1 30 THR CG2  C -30.384  -8.263 -29.717 1.00 . A A .  30 THR CG2  1 1 
        2  2359 1 1 30 THR H    H -30.952  -8.017 -25.785 1.00 . A A .  30 THR H    1 1 
        2  2360 1 1 30 THR HA   H -32.561  -7.524 -28.027 1.00 . A A .  30 THR HA   1 1 
        2  2361 1 1 30 THR HB   H -29.701  -8.465 -27.687 1.00 . A A .  30 THR HB   1 1 
        2  2362 1 1 30 THR HG1  H -29.619  -6.399 -27.353 1.00 . A A .  30 THR HG1  1 1 
        2  2363 1 1 30 THR HG21 H -29.878  -7.462 -30.255 1.00 . A A .  30 THR HG21 1 1 
        2  2364 1 1 30 THR HG22 H -29.827  -9.192 -29.839 1.00 . A A .  30 THR HG22 1 1 
        2  2365 1 1 30 THR HG23 H -31.391  -8.388 -30.114 1.00 . A A .  30 THR HG23 1 1 
        2  2366 1 1 30 THR N    N -31.809  -8.285 -26.248 1.00 . A A .  30 THR N    1 1 
        2  2367 1 1 30 THR O    O -33.136  -9.727 -29.092 1.00 . A A .  30 THR O    1 1 
        2  2368 1 1 30 THR OG1  O -30.245  -6.526 -28.070 1.00 . A A .  30 THR OG1  1 1 
        2  2369 1 1 31 VAL C    C -33.448 -12.377 -27.673 1.00 . A A .  31 VAL C    1 1 
        2  2370 1 1 31 VAL CA   C -32.016 -12.053 -28.073 1.00 . A A .  31 VAL CA   1 1 
        2  2371 1 1 31 VAL CB   C -31.039 -13.029 -27.426 1.00 . A A .  31 VAL CB   1 1 
        2  2372 1 1 31 VAL CG1  C -31.536 -14.457 -27.629 1.00 . A A .  31 VAL CG1  1 1 
        2  2373 1 1 31 VAL CG2  C -29.664 -12.873 -28.069 1.00 . A A .  31 VAL CG2  1 1 
        2  2374 1 1 31 VAL H    H -30.991 -10.572 -26.948 1.00 . A A .  31 VAL H    1 1 
        2  2375 1 1 31 VAL HA   H -31.927 -12.128 -29.157 1.00 . A A .  31 VAL HA   1 1 
        2  2376 1 1 31 VAL HB   H -30.967 -12.818 -26.359 1.00 . A A .  31 VAL HB   1 1 
        2  2377 1 1 31 VAL HG11 H -30.784 -15.159 -27.269 1.00 . A A .  31 VAL HG11 1 1 
        2  2378 1 1 31 VAL HG12 H -32.463 -14.602 -27.074 1.00 . A A .  31 VAL HG12 1 1 
        2  2379 1 1 31 VAL HG13 H -31.717 -14.632 -28.690 1.00 . A A .  31 VAL HG13 1 1 
        2  2380 1 1 31 VAL HG21 H -28.898 -13.229 -27.380 1.00 . A A .  31 VAL HG21 1 1 
        2  2381 1 1 31 VAL HG22 H -29.625 -13.457 -28.989 1.00 . A A .  31 VAL HG22 1 1 
        2  2382 1 1 31 VAL HG23 H -29.487 -11.822 -28.298 1.00 . A A .  31 VAL HG23 1 1 
        2  2383 1 1 31 VAL N    N -31.688 -10.701 -27.667 1.00 . A A .  31 VAL N    1 1 
        2  2384 1 1 31 VAL O    O -34.206 -12.935 -28.464 1.00 . A A .  31 VAL O    1 1 
        2  2385 1 1 32 LYS C    C -36.186 -11.782 -26.947 1.00 . A A .  32 LYS C    1 1 
        2  2386 1 1 32 LYS CA   C -35.157 -12.281 -25.943 1.00 . A A .  32 LYS CA   1 1 
        2  2387 1 1 32 LYS CB   C -35.338 -11.590 -24.595 1.00 . A A .  32 LYS CB   1 1 
        2  2388 1 1 32 LYS CD   C -36.923 -11.243 -22.702 1.00 . A A .  32 LYS CD   1 1 
        2  2389 1 1 32 LYS CE   C -38.295 -11.629 -22.159 1.00 . A A .  32 LYS CE   1 1 
        2  2390 1 1 32 LYS CG   C -36.788 -11.734 -24.141 1.00 . A A .  32 LYS CG   1 1 
        2  2391 1 1 32 LYS H    H -33.159 -11.569 -25.828 1.00 . A A .  32 LYS H    1 1 
        2  2392 1 1 32 LYS HA   H -35.285 -13.355 -25.809 1.00 . A A .  32 LYS HA   1 1 
        2  2393 1 1 32 LYS HB2  H -34.679 -12.051 -23.859 1.00 . A A .  32 LYS HB2  1 1 
        2  2394 1 1 32 LYS HB3  H -35.091 -10.533 -24.692 1.00 . A A .  32 LYS HB3  1 1 
        2  2395 1 1 32 LYS HD2  H -36.147 -11.701 -22.088 1.00 . A A .  32 LYS HD2  1 1 
        2  2396 1 1 32 LYS HD3  H -36.813 -10.159 -22.677 1.00 . A A .  32 LYS HD3  1 1 
        2  2397 1 1 32 LYS HE2  H -38.574 -12.606 -22.553 1.00 . A A .  32 LYS HE2  1 1 
        2  2398 1 1 32 LYS HE3  H -38.248 -11.681 -21.071 1.00 . A A .  32 LYS HE3  1 1 
        2  2399 1 1 32 LYS HG2  H -37.432 -11.140 -24.789 1.00 . A A .  32 LYS HG2  1 1 
        2  2400 1 1 32 LYS HG3  H -37.084 -12.781 -24.196 1.00 . A A .  32 LYS HG3  1 1 
        2  2401 1 1 32 LYS HZ1  H -39.561 -10.078 -21.750 1.00 . A A .  32 LYS HZ1  1 1 
        2  2402 1 1 32 LYS HZ2  H -38.946 -10.050 -23.280 1.00 . A A .  32 LYS HZ2  1 1 
        2  2403 1 1 32 LYS HZ3  H -40.135 -11.123 -22.890 1.00 . A A .  32 LYS HZ3  1 1 
        2  2404 1 1 32 LYS N    N -33.819 -12.026 -26.440 1.00 . A A .  32 LYS N    1 1 
        2  2405 1 1 32 LYS NZ   N -39.314 -10.643 -22.550 1.00 . A A .  32 LYS NZ   1 1 
        2  2406 1 1 32 LYS O    O -37.256 -12.370 -27.088 1.00 . A A .  32 LYS O    1 1 
        2  2407 1 1 33 ARG C    C -36.420 -10.667 -30.012 1.00 . A A .  33 ARG C    1 1 
        2  2408 1 1 33 ARG CA   C -36.753 -10.120 -28.632 1.00 . A A .  33 ARG CA   1 1 
        2  2409 1 1 33 ARG CB   C -36.626  -8.599 -28.609 1.00 . A A .  33 ARG CB   1 1 
        2  2410 1 1 33 ARG CD   C -38.822  -7.949 -27.627 1.00 . A A .  33 ARG CD   1 1 
        2  2411 1 1 33 ARG CG   C -37.322  -8.049 -27.367 1.00 . A A .  33 ARG CG   1 1 
        2  2412 1 1 33 ARG CZ   C -40.083  -6.054 -26.687 1.00 . A A .  33 ARG CZ   1 1 
        2  2413 1 1 33 ARG H    H -34.966 -10.248 -27.492 1.00 . A A .  33 ARG H    1 1 
        2  2414 1 1 33 ARG HA   H -37.779 -10.393 -28.381 1.00 . A A .  33 ARG HA   1 1 
        2  2415 1 1 33 ARG HB2  H -35.572  -8.323 -28.587 1.00 . A A .  33 ARG HB2  1 1 
        2  2416 1 1 33 ARG HB3  H -37.093  -8.182 -29.501 1.00 . A A .  33 ARG HB3  1 1 
        2  2417 1 1 33 ARG HD2  H -38.989  -7.403 -28.556 1.00 . A A .  33 ARG HD2  1 1 
        2  2418 1 1 33 ARG HD3  H -39.237  -8.952 -27.722 1.00 . A A .  33 ARG HD3  1 1 
        2  2419 1 1 33 ARG HE   H -39.521  -7.700 -25.629 1.00 . A A .  33 ARG HE   1 1 
        2  2420 1 1 33 ARG HG2  H -37.143  -8.718 -26.524 1.00 . A A .  33 ARG HG2  1 1 
        2  2421 1 1 33 ARG HG3  H -36.926  -7.060 -27.136 1.00 . A A .  33 ARG HG3  1 1 
        2  2422 1 1 33 ARG HH11 H -39.607  -5.892 -28.666 1.00 . A A .  33 ARG HH11 1 1 
        2  2423 1 1 33 ARG HH12 H -40.502  -4.545 -27.997 1.00 . A A .  33 ARG HH12 1 1 
        2  2424 1 1 33 ARG HH21 H -40.702  -5.922 -24.746 1.00 . A A .  33 ARG HH21 1 1 
        2  2425 1 1 33 ARG HH22 H -41.126  -4.562 -25.762 1.00 . A A .  33 ARG HH22 1 1 
        2  2426 1 1 33 ARG N    N -35.859 -10.693 -27.646 1.00 . A A .  33 ARG N    1 1 
        2  2427 1 1 33 ARG NE   N -39.499  -7.251 -26.534 1.00 . A A .  33 ARG NE   1 1 
        2  2428 1 1 33 ARG NH1  N -40.062  -5.447 -27.882 1.00 . A A .  33 ARG NH1  1 1 
        2  2429 1 1 33 ARG NH2  N -40.687  -5.464 -25.647 1.00 . A A .  33 ARG NH2  1 1 
        2  2430 1 1 33 ARG O    O -36.537  -9.958 -31.009 1.00 . A A .  33 ARG O    1 1 
        2  2431 1 1 34 ALA C    C -36.160 -14.005 -31.332 1.00 . A A .  34 ALA C    1 1 
        2  2432 1 1 34 ALA CA   C -35.654 -12.570 -31.323 1.00 . A A .  34 ALA CA   1 1 
        2  2433 1 1 34 ALA CB   C -34.140 -12.528 -31.509 1.00 . A A .  34 ALA CB   1 1 
        2  2434 1 1 34 ALA H    H -35.923 -12.474 -29.218 1.00 . A A .  34 ALA H    1 1 
        2  2435 1 1 34 ALA HA   H -36.126 -12.023 -32.139 1.00 . A A .  34 ALA HA   1 1 
        2  2436 1 1 34 ALA HB1  H -33.699 -11.877 -30.755 1.00 . A A .  34 ALA HB1  1 1 
        2  2437 1 1 34 ALA HB2  H -33.733 -13.534 -31.403 1.00 . A A .  34 ALA HB2  1 1 
        2  2438 1 1 34 ALA HB3  H -33.906 -12.145 -32.502 1.00 . A A .  34 ALA HB3  1 1 
        2  2439 1 1 34 ALA N    N -36.003 -11.934 -30.068 1.00 . A A .  34 ALA N    1 1 
        2  2440 1 1 34 ALA O    O -36.053 -14.697 -32.342 1.00 . A A .  34 ALA O    1 1 
        2  2441 1 1 35 ASN C    C -38.725 -15.808 -30.371 1.00 . A A .  35 ASN C    1 1 
        2  2442 1 1 35 ASN CA   C -37.230 -15.800 -30.086 1.00 . A A .  35 ASN CA   1 1 
        2  2443 1 1 35 ASN CB   C -36.944 -16.335 -28.685 1.00 . A A .  35 ASN CB   1 1 
        2  2444 1 1 35 ASN CG   C -37.895 -17.470 -28.333 1.00 . A A .  35 ASN CG   1 1 
        2  2445 1 1 35 ASN H    H -36.775 -13.842 -29.398 1.00 . A A .  35 ASN H    1 1 
        2  2446 1 1 35 ASN HA   H -36.728 -16.436 -30.816 1.00 . A A .  35 ASN HA   1 1 
        2  2447 1 1 35 ASN HB2  H -35.918 -16.701 -28.644 1.00 . A A .  35 ASN HB2  1 1 
        2  2448 1 1 35 ASN HB3  H -37.066 -15.529 -27.962 1.00 . A A .  35 ASN HB3  1 1 
        2  2449 1 1 35 ASN HD21 H -36.463 -18.857 -28.748 1.00 . A A .  35 ASN HD21 1 1 
        2  2450 1 1 35 ASN HD22 H -38.004 -19.500 -28.223 1.00 . A A .  35 ASN HD22 1 1 
        2  2451 1 1 35 ASN N    N -36.711 -14.452 -30.201 1.00 . A A .  35 ASN N    1 1 
        2  2452 1 1 35 ASN ND2  N -37.415 -18.710 -28.443 1.00 . A A .  35 ASN ND2  1 1 
        2  2453 1 1 35 ASN O    O -39.337 -14.754 -30.528 1.00 . A A .  35 ASN O    1 1 
        2  2454 1 1 35 ASN OD1  O -39.044 -17.228 -27.969 1.00 . A A .  35 ASN OD1  1 1 
        2  2455 1 1 36 GLY C    C -40.964 -17.469 -32.172 1.00 . A A .  36 GLY C    1 1 
        2  2456 1 1 36 GLY CA   C -40.731 -17.141 -30.703 1.00 . A A .  36 GLY CA   1 1 
        2  2457 1 1 36 GLY H    H -38.766 -17.842 -30.302 1.00 . A A .  36 GLY H    1 1 
        2  2458 1 1 36 GLY HA2  H -41.138 -17.943 -30.086 1.00 . A A .  36 GLY HA2  1 1 
        2  2459 1 1 36 GLY HA3  H -41.236 -16.207 -30.459 1.00 . A A .  36 GLY HA3  1 1 
        2  2460 1 1 36 GLY N    N -39.313 -17.005 -30.438 1.00 . A A .  36 GLY N    1 1 
        2  2461 1 1 36 GLY O    O -40.407 -18.433 -32.693 1.00 . A A .  36 GLY O    1 1 
        2  2462 1 1 37 GLY C    C -41.022 -16.228 -35.113 1.00 . A A .  37 GLY C    1 1 
        2  2463 1 1 37 GLY CA   C -42.092 -16.872 -34.241 1.00 . A A .  37 GLY CA   1 1 
        2  2464 1 1 37 GLY H    H -42.224 -15.882 -32.366 1.00 . A A .  37 GLY H    1 1 
        2  2465 1 1 37 GLY HA2  H -42.128 -17.942 -34.446 1.00 . A A .  37 GLY HA2  1 1 
        2  2466 1 1 37 GLY HA3  H -43.060 -16.427 -34.473 1.00 . A A .  37 GLY HA3  1 1 
        2  2467 1 1 37 GLY N    N -41.791 -16.662 -32.839 1.00 . A A .  37 GLY N    1 1 
        2  2468 1 1 37 GLY O    O -40.283 -16.951 -35.780 1.00 . A A .  37 GLY O    1 1 
        2  2469 2 1  1 GLU C    C -10.484  -4.860   8.675 1.00 . B B . 101 GLU C    1 1 
        2  2470 2 1  1 GLU CA   C -11.180  -6.118   9.175 1.00 . B B . 101 GLU CA   1 1 
        2  2471 2 1  1 GLU CB   C -11.272  -6.115  10.699 1.00 . B B . 101 GLU CB   1 1 
        2  2472 2 1  1 GLU CD   C -11.430  -7.769  12.581 1.00 . B B . 101 GLU CD   1 1 
        2  2473 2 1  1 GLU CG   C -11.894  -7.426  11.173 1.00 . B B . 101 GLU CG   1 1 
        2  2474 2 1  1 GLU H1   H  -9.935  -7.821   9.427 1.00 . B B . 101 GLU H1   1 1 
        2  2475 2 1  1 GLU HA   H -12.188  -6.152   8.761 1.00 . B B . 101 GLU HA   1 1 
        2  2476 2 1  1 GLU HB2  H -10.274  -6.013  11.123 1.00 . B B . 101 GLU HB2  1 1 
        2  2477 2 1  1 GLU HB3  H -11.893  -5.280  11.024 1.00 . B B . 101 GLU HB3  1 1 
        2  2478 2 1  1 GLU HG2  H -12.980  -7.329  11.167 1.00 . B B . 101 GLU HG2  1 1 
        2  2479 2 1  1 GLU HG3  H -11.603  -8.227  10.494 1.00 . B B . 101 GLU HG3  1 1 
        2  2480 2 1  1 GLU N    N -10.453  -7.293   8.739 1.00 . B B . 101 GLU N    1 1 
        2  2481 2 1  1 GLU O    O -11.136  -3.860   8.382 1.00 . B B . 101 GLU O    1 1 
        2  2482 2 1  1 GLU OE1  O -10.384  -8.445  12.684 1.00 . B B . 101 GLU OE1  1 1 
        2  2483 2 1  1 GLU OE2  O -12.130  -7.349  13.527 1.00 . B B . 101 GLU OE2  1 1 
        2  2484 2 1  2 LYS C    C  -8.613  -3.565   6.626 1.00 . B B . 102 LYS C    1 1 
        2  2485 2 1  2 LYS CA   C  -8.377  -3.781   8.114 1.00 . B B . 102 LYS CA   1 1 
        2  2486 2 1  2 LYS CB   C  -6.898  -4.031   8.395 1.00 . B B . 102 LYS CB   1 1 
        2  2487 2 1  2 LYS CD   C  -4.601  -3.195   7.905 1.00 . B B . 102 LYS CD   1 1 
        2  2488 2 1  2 LYS CE   C  -3.867  -2.277   6.932 1.00 . B B . 102 LYS CE   1 1 
        2  2489 2 1  2 LYS CG   C  -6.082  -2.827   7.933 1.00 . B B . 102 LYS CG   1 1 
        2  2490 2 1  2 LYS H    H  -8.665  -5.760   8.832 1.00 . B B . 102 LYS H    1 1 
        2  2491 2 1  2 LYS HA   H  -8.693  -2.889   8.655 1.00 . B B . 102 LYS HA   1 1 
        2  2492 2 1  2 LYS HB2  H  -6.751  -4.181   9.465 1.00 . B B . 102 LYS HB2  1 1 
        2  2493 2 1  2 LYS HB3  H  -6.571  -4.920   7.856 1.00 . B B . 102 LYS HB3  1 1 
        2  2494 2 1  2 LYS HD2  H  -4.179  -3.078   8.904 1.00 . B B . 102 LYS HD2  1 1 
        2  2495 2 1  2 LYS HD3  H  -4.490  -4.230   7.583 1.00 . B B . 102 LYS HD3  1 1 
        2  2496 2 1  2 LYS HE2  H  -4.265  -2.429   5.929 1.00 . B B . 102 LYS HE2  1 1 
        2  2497 2 1  2 LYS HE3  H  -4.027  -1.241   7.228 1.00 . B B . 102 LYS HE3  1 1 
        2  2498 2 1  2 LYS HG2  H  -6.402  -2.533   6.934 1.00 . B B . 102 LYS HG2  1 1 
        2  2499 2 1  2 LYS HG3  H  -6.237  -1.997   8.623 1.00 . B B . 102 LYS HG3  1 1 
        2  2500 2 1  2 LYS HZ1  H  -2.127  -2.816   7.857 1.00 . B B . 102 LYS HZ1  1 1 
        2  2501 2 1  2 LYS HZ2  H  -2.233  -3.323   6.291 1.00 . B B . 102 LYS HZ2  1 1 
        2  2502 2 1  2 LYS HZ3  H  -1.920  -1.738   6.626 1.00 . B B . 102 LYS HZ3  1 1 
        2  2503 2 1  2 LYS N    N  -9.154  -4.913   8.578 1.00 . B B . 102 LYS N    1 1 
        2  2504 2 1  2 LYS NZ   N  -2.424  -2.561   6.926 1.00 . B B . 102 LYS NZ   1 1 
        2  2505 2 1  2 LYS O    O  -8.710  -2.429   6.167 1.00 . B B . 102 LYS O    1 1 
        2  2506 2 1  3 THR C    C -10.015  -3.559   4.142 1.00 . B B . 103 THR C    1 1 
        2  2507 2 1  3 THR CA   C  -8.933  -4.586   4.442 1.00 . B B . 103 THR CA   1 1 
        2  2508 2 1  3 THR CB   C  -9.333  -5.962   3.917 1.00 . B B . 103 THR CB   1 1 
        2  2509 2 1  3 THR CG2  C  -9.608  -5.874   2.418 1.00 . B B . 103 THR CG2  1 1 
        2  2510 2 1  3 THR H    H  -8.621  -5.574   6.297 1.00 . B B . 103 THR H    1 1 
        2  2511 2 1  3 THR HA   H  -8.008  -4.277   3.954 1.00 . B B . 103 THR HA   1 1 
        2  2512 2 1  3 THR HB   H -10.231  -6.300   4.433 1.00 . B B . 103 THR HB   1 1 
        2  2513 2 1  3 THR HG1  H  -8.641  -7.766   4.102 1.00 . B B . 103 THR HG1  1 1 
        2  2514 2 1  3 THR HG21 H  -9.507  -4.840   2.090 1.00 . B B . 103 THR HG21 1 1 
        2  2515 2 1  3 THR HG22 H  -8.894  -6.498   1.881 1.00 . B B . 103 THR HG22 1 1 
        2  2516 2 1  3 THR HG23 H -10.621  -6.223   2.214 1.00 . B B . 103 THR HG23 1 1 
        2  2517 2 1  3 THR N    N  -8.707  -4.662   5.871 1.00 . B B . 103 THR N    1 1 
        2  2518 2 1  3 THR O    O  -9.996  -2.919   3.093 1.00 . B B . 103 THR O    1 1 
        2  2519 2 1  3 THR OG1  O  -8.284  -6.876   4.149 1.00 . B B . 103 THR OG1  1 1 
        2  2520 2 1  4 ASN C    C -11.509  -1.146   4.341 1.00 . B B . 104 ASN C    1 1 
        2  2521 2 1  4 ASN CA   C -12.046  -2.456   4.902 1.00 . B B . 104 ASN CA   1 1 
        2  2522 2 1  4 ASN CB   C -12.733  -2.227   6.245 1.00 . B B . 104 ASN CB   1 1 
        2  2523 2 1  4 ASN CG   C -11.924  -1.274   7.113 1.00 . B B . 104 ASN CG   1 1 
        2  2524 2 1  4 ASN H    H -10.932  -3.953   5.916 1.00 . B B . 104 ASN H    1 1 
        2  2525 2 1  4 ASN HA   H -12.771  -2.868   4.200 1.00 . B B . 104 ASN HA   1 1 
        2  2526 2 1  4 ASN HB2  H -13.723  -1.805   6.074 1.00 . B B . 104 ASN HB2  1 1 
        2  2527 2 1  4 ASN HB3  H -12.835  -3.181   6.762 1.00 . B B . 104 ASN HB3  1 1 
        2  2528 2 1  4 ASN HD21 H -13.519  -0.020   7.296 1.00 . B B . 104 ASN HD21 1 1 
        2  2529 2 1  4 ASN HD22 H -12.064   0.487   8.127 1.00 . B B . 104 ASN HD22 1 1 
        2  2530 2 1  4 ASN N    N -10.962  -3.403   5.070 1.00 . B B . 104 ASN N    1 1 
        2  2531 2 1  4 ASN ND2  N -12.554  -0.179   7.548 1.00 . B B . 104 ASN ND2  1 1 
        2  2532 2 1  4 ASN O    O -12.033  -0.626   3.359 1.00 . B B . 104 ASN O    1 1 
        2  2533 2 1  4 ASN OD1  O -10.751  -1.521   7.384 1.00 . B B . 104 ASN OD1  1 1 
        2  2534 2 1  5 LEU C    C  -9.721   0.634   3.018 1.00 . B B . 105 LEU C    1 1 
        2  2535 2 1  5 LEU CA   C  -9.854   0.628   4.535 1.00 . B B . 105 LEU CA   1 1 
        2  2536 2 1  5 LEU CB   C  -8.489   0.790   5.198 1.00 . B B . 105 LEU CB   1 1 
        2  2537 2 1  5 LEU CD1  C  -7.292   1.672   7.197 1.00 . B B . 105 LEU CD1  1 1 
        2  2538 2 1  5 LEU CD2  C  -9.365   2.795   6.390 1.00 . B B . 105 LEU CD2  1 1 
        2  2539 2 1  5 LEU CG   C  -8.661   1.452   6.562 1.00 . B B . 105 LEU CG   1 1 
        2  2540 2 1  5 LEU H    H -10.065  -1.083   5.774 1.00 . B B . 105 LEU H    1 1 
        2  2541 2 1  5 LEU HA   H -10.494   1.458   4.836 1.00 . B B . 105 LEU HA   1 1 
        2  2542 2 1  5 LEU HB2  H  -8.029  -0.190   5.325 1.00 . B B . 105 LEU HB2  1 1 
        2  2543 2 1  5 LEU HB3  H  -7.851   1.412   4.570 1.00 . B B . 105 LEU HB3  1 1 
        2  2544 2 1  5 LEU HD11 H  -7.407   1.805   8.273 1.00 . B B . 105 LEU HD11 1 1 
        2  2545 2 1  5 LEU HD12 H  -6.658   0.806   7.005 1.00 . B B . 105 LEU HD12 1 1 
        2  2546 2 1  5 LEU HD13 H  -6.831   2.562   6.769 1.00 . B B . 105 LEU HD13 1 1 
        2  2547 2 1  5 LEU HD21 H  -8.778   3.577   6.871 1.00 . B B . 105 LEU HD21 1 1 
        2  2548 2 1  5 LEU HD22 H  -9.466   3.019   5.328 1.00 . B B . 105 LEU HD22 1 1 
        2  2549 2 1  5 LEU HD23 H -10.353   2.749   6.847 1.00 . B B . 105 LEU HD23 1 1 
        2  2550 2 1  5 LEU HG   H  -9.261   0.808   7.205 1.00 . B B . 105 LEU HG   1 1 
        2  2551 2 1  5 LEU N    N -10.458  -0.615   4.971 1.00 . B B . 105 LEU N    1 1 
        2  2552 2 1  5 LEU O    O -10.076   1.612   2.364 1.00 . B B . 105 LEU O    1 1 
        2  2553 2 1  6 GLU C    C -10.387  -0.595   0.336 1.00 . B B . 106 GLU C    1 1 
        2  2554 2 1  6 GLU CA   C  -9.030  -0.578   1.025 1.00 . B B . 106 GLU CA   1 1 
        2  2555 2 1  6 GLU CB   C  -8.248  -1.850   0.710 1.00 . B B . 106 GLU CB   1 1 
        2  2556 2 1  6 GLU CD   C  -6.705  -1.015   2.505 1.00 . B B . 106 GLU CD   1 1 
        2  2557 2 1  6 GLU CG   C  -6.794  -1.671   1.135 1.00 . B B . 106 GLU CG   1 1 
        2  2558 2 1  6 GLU H    H  -8.928  -1.241   3.042 1.00 . B B . 106 GLU H    1 1 
        2  2559 2 1  6 GLU HA   H  -8.464   0.282   0.669 1.00 . B B . 106 GLU HA   1 1 
        2  2560 2 1  6 GLU HB2  H  -8.685  -2.689   1.252 1.00 . B B . 106 GLU HB2  1 1 
        2  2561 2 1  6 GLU HB3  H  -8.292  -2.047  -0.361 1.00 . B B . 106 GLU HB3  1 1 
        2  2562 2 1  6 GLU HE2  H  -6.068   0.515   1.682 1.00 . B B . 106 GLU HE2  1 1 
        2  2563 2 1  6 GLU HG2  H  -6.309  -2.647   1.174 1.00 . B B . 106 GLU HG2  1 1 
        2  2564 2 1  6 GLU HG3  H  -6.281  -1.046   0.404 1.00 . B B . 106 GLU HG3  1 1 
        2  2565 2 1  6 GLU N    N  -9.206  -0.464   2.459 1.00 . B B . 106 GLU N    1 1 
        2  2566 2 1  6 GLU O    O -10.519  -0.129  -0.794 1.00 . B B . 106 GLU O    1 1 
        2  2567 2 1  6 GLU OE1  O  -6.997  -1.722   3.494 1.00 . B B . 106 GLU OE1  1 1 
        2  2568 2 1  6 GLU OE2  O  -6.347   0.182   2.539 1.00 . B B . 106 GLU OE2  1 1 
        2  2569 2 1  7 ILE C    C -13.294   0.197   0.282 1.00 . B B . 107 ILE C    1 1 
        2  2570 2 1  7 ILE CA   C -12.740  -1.207   0.478 1.00 . B B . 107 ILE CA   1 1 
        2  2571 2 1  7 ILE CB   C -13.627  -2.013   1.422 1.00 . B B . 107 ILE CB   1 1 
        2  2572 2 1  7 ILE CD1  C -13.934  -4.279   2.413 1.00 . B B . 107 ILE CD1  1 1 
        2  2573 2 1  7 ILE CG1  C -12.926  -3.318   1.790 1.00 . B B . 107 ILE CG1  1 1 
        2  2574 2 1  7 ILE CG2  C -14.952  -2.325   0.732 1.00 . B B . 107 ILE CG2  1 1 
        2  2575 2 1  7 ILE H    H -11.236  -1.501   1.948 1.00 . B B . 107 ILE H    1 1 
        2  2576 2 1  7 ILE HA   H -12.703  -1.710  -0.488 1.00 . B B . 107 ILE HA   1 1 
        2  2577 2 1  7 ILE HB   H -13.815  -1.434   2.326 1.00 . B B . 107 ILE HB   1 1 
        2  2578 2 1  7 ILE HD11 H -14.673  -3.713   2.981 1.00 . B B . 107 ILE HD11 1 1 
        2  2579 2 1  7 ILE HD12 H -14.435  -4.841   1.625 1.00 . B B . 107 ILE HD12 1 1 
        2  2580 2 1  7 ILE HD13 H -13.415  -4.968   3.079 1.00 . B B . 107 ILE HD13 1 1 
        2  2581 2 1  7 ILE HG12 H -12.502  -3.768   0.892 1.00 . B B . 107 ILE HG12 1 1 
        2  2582 2 1  7 ILE HG13 H -12.130  -3.113   2.505 1.00 . B B . 107 ILE HG13 1 1 
        2  2583 2 1  7 ILE HG21 H -15.024  -3.397   0.551 1.00 . B B . 107 ILE HG21 1 1 
        2  2584 2 1  7 ILE HG22 H -15.777  -2.007   1.370 1.00 . B B . 107 ILE HG22 1 1 
        2  2585 2 1  7 ILE HG23 H -15.002  -1.792  -0.218 1.00 . B B . 107 ILE HG23 1 1 
        2  2586 2 1  7 ILE N    N -11.399  -1.133   1.022 1.00 . B B . 107 ILE N    1 1 
        2  2587 2 1  7 ILE O    O -14.079   0.434  -0.634 1.00 . B B . 107 ILE O    1 1 
        2  2588 2 1  8 ILE C    C -12.629   3.213  -0.079 1.00 . B B . 108 ILE C    1 1 
        2  2589 2 1  8 ILE CA   C -13.339   2.503   1.065 1.00 . B B . 108 ILE CA   1 1 
        2  2590 2 1  8 ILE CB   C -13.069   3.207   2.392 1.00 . B B . 108 ILE CB   1 1 
        2  2591 2 1  8 ILE CD1  C -13.535   2.988   4.830 1.00 . B B . 108 ILE CD1  1 1 
        2  2592 2 1  8 ILE CG1  C -14.091   2.750   3.428 1.00 . B B . 108 ILE CG1  1 1 
        2  2593 2 1  8 ILE CG2  C -13.180   4.716   2.198 1.00 . B B . 108 ILE CG2  1 1 
        2  2594 2 1  8 ILE H    H -12.239   0.881   1.882 1.00 . B B . 108 ILE H    1 1 
        2  2595 2 1  8 ILE HA   H -14.412   2.510   0.874 1.00 . B B . 108 ILE HA   1 1 
        2  2596 2 1  8 ILE HB   H -12.065   2.958   2.737 1.00 . B B . 108 ILE HB   1 1 
        2  2597 2 1  8 ILE HD11 H -14.149   3.726   5.344 1.00 . B B . 108 ILE HD11 1 1 
        2  2598 2 1  8 ILE HD12 H -13.547   2.052   5.389 1.00 . B B . 108 ILE HD12 1 1 
        2  2599 2 1  8 ILE HD13 H -12.511   3.354   4.757 1.00 . B B . 108 ILE HD13 1 1 
        2  2600 2 1  8 ILE HG12 H -15.014   3.317   3.303 1.00 . B B . 108 ILE HG12 1 1 
        2  2601 2 1  8 ILE HG13 H -14.295   1.688   3.294 1.00 . B B . 108 ILE HG13 1 1 
        2  2602 2 1  8 ILE HG21 H -13.997   4.935   1.510 1.00 . B B . 108 ILE HG21 1 1 
        2  2603 2 1  8 ILE HG22 H -13.377   5.192   3.158 1.00 . B B . 108 ILE HG22 1 1 
        2  2604 2 1  8 ILE HG23 H -12.247   5.100   1.787 1.00 . B B . 108 ILE HG23 1 1 
        2  2605 2 1  8 ILE N    N -12.885   1.129   1.146 1.00 . B B . 108 ILE N    1 1 
        2  2606 2 1  8 ILE O    O -13.254   3.955  -0.833 1.00 . B B . 108 ILE O    1 1 
        2  2607 2 1  9 ILE C    C -10.835   2.928  -2.587 1.00 . B B . 109 ILE C    1 1 
        2  2608 2 1  9 ILE CA   C -10.532   3.599  -1.255 1.00 . B B . 109 ILE CA   1 1 
        2  2609 2 1  9 ILE CB   C  -9.050   3.481  -0.913 1.00 . B B . 109 ILE CB   1 1 
        2  2610 2 1  9 ILE CD1  C  -7.412   3.942   0.908 1.00 . B B . 109 ILE CD1  1 1 
        2  2611 2 1  9 ILE CG1  C  -8.727   4.386   0.273 1.00 . B B . 109 ILE CG1  1 1 
        2  2612 2 1  9 ILE CG2  C  -8.215   3.904  -2.118 1.00 . B B . 109 ILE CG2  1 1 
        2  2613 2 1  9 ILE H    H -10.855   2.364   0.442 1.00 . B B . 109 ILE H    1 1 
        2  2614 2 1  9 ILE HA   H -10.796   4.654  -1.323 1.00 . B B . 109 ILE HA   1 1 
        2  2615 2 1  9 ILE HB   H  -8.818   2.448  -0.655 1.00 . B B . 109 ILE HB   1 1 
        2  2616 2 1  9 ILE HD11 H  -7.474   2.886   1.171 1.00 . B B . 109 ILE HD11 1 1 
        2  2617 2 1  9 ILE HD12 H  -6.597   4.093   0.200 1.00 . B B . 109 ILE HD12 1 1 
        2  2618 2 1  9 ILE HD13 H  -7.226   4.530   1.807 1.00 . B B . 109 ILE HD13 1 1 
        2  2619 2 1  9 ILE HG12 H  -8.635   5.416  -0.071 1.00 . B B . 109 ILE HG12 1 1 
        2  2620 2 1  9 ILE HG13 H  -9.527   4.319   1.010 1.00 . B B . 109 ILE HG13 1 1 
        2  2621 2 1  9 ILE HG21 H  -8.690   4.754  -2.609 1.00 . B B . 109 ILE HG21 1 1 
        2  2622 2 1  9 ILE HG22 H  -7.216   4.188  -1.786 1.00 . B B . 109 ILE HG22 1 1 
        2  2623 2 1  9 ILE HG23 H  -8.142   3.073  -2.820 1.00 . B B . 109 ILE HG23 1 1 
        2  2624 2 1  9 ILE N    N -11.320   2.984  -0.206 1.00 . B B . 109 ILE N    1 1 
        2  2625 2 1  9 ILE O    O -10.709   3.549  -3.640 1.00 . B B . 109 ILE O    1 1 
        2  2626 2 1 10 LEU C    C -12.982   1.205  -4.170 1.00 . B B . 110 LEU C    1 1 
        2  2627 2 1 10 LEU CA   C -11.553   0.907  -3.739 1.00 . B B . 110 LEU CA   1 1 
        2  2628 2 1 10 LEU CB   C -11.369  -0.584  -3.472 1.00 . B B . 110 LEU CB   1 1 
        2  2629 2 1 10 LEU CD1  C  -9.704  -2.439  -3.489 1.00 . B B . 110 LEU CD1  1 1 
        2  2630 2 1 10 LEU CD2  C  -9.233  -0.329  -4.730 1.00 . B B . 110 LEU CD2  1 1 
        2  2631 2 1 10 LEU CG   C  -9.881  -0.923  -3.483 1.00 . B B . 110 LEU CG   1 1 
        2  2632 2 1 10 LEU H    H -11.322   1.189  -1.647 1.00 . B B . 110 LEU H    1 1 
        2  2633 2 1 10 LEU HA   H -10.873   1.210  -4.535 1.00 . B B . 110 LEU HA   1 1 
        2  2634 2 1 10 LEU HB2  H -11.792  -0.834  -2.499 1.00 . B B . 110 LEU HB2  1 1 
        2  2635 2 1 10 LEU HB3  H -11.878  -1.158  -4.247 1.00 . B B . 110 LEU HB3  1 1 
        2  2636 2 1 10 LEU HD11 H  -9.997  -2.843  -2.520 1.00 . B B . 110 LEU HD11 1 1 
        2  2637 2 1 10 LEU HD12 H -10.330  -2.874  -4.269 1.00 . B B . 110 LEU HD12 1 1 
        2  2638 2 1 10 LEU HD13 H  -8.659  -2.682  -3.684 1.00 . B B . 110 LEU HD13 1 1 
        2  2639 2 1 10 LEU HD21 H  -9.858  -0.538  -5.599 1.00 . B B . 110 LEU HD21 1 1 
        2  2640 2 1 10 LEU HD22 H  -9.130   0.749  -4.608 1.00 . B B . 110 LEU HD22 1 1 
        2  2641 2 1 10 LEU HD23 H  -8.249  -0.774  -4.875 1.00 . B B . 110 LEU HD23 1 1 
        2  2642 2 1 10 LEU HG   H  -9.407  -0.506  -2.594 1.00 . B B . 110 LEU HG   1 1 
        2  2643 2 1 10 LEU N    N -11.235   1.655  -2.539 1.00 . B B . 110 LEU N    1 1 
        2  2644 2 1 10 LEU O    O -13.254   1.373  -5.357 1.00 . B B . 110 LEU O    1 1 
        2  2645 2 1 11 GLU C    C -15.418   2.889  -4.194 1.00 . B B . 111 GLU C    1 1 
        2  2646 2 1 11 GLU CA   C -15.291   1.548  -3.485 1.00 . B B . 111 GLU CA   1 1 
        2  2647 2 1 11 GLU CB   C -16.085   1.548  -2.182 1.00 . B B . 111 GLU CB   1 1 
        2  2648 2 1 11 GLU CD   C -17.582  -0.392  -2.726 1.00 . B B . 111 GLU CD   1 1 
        2  2649 2 1 11 GLU CG   C -16.469   0.116  -1.821 1.00 . B B . 111 GLU CG   1 1 
        2  2650 2 1 11 GLU H    H -13.623   1.124  -2.239 1.00 . B B . 111 GLU H    1 1 
        2  2651 2 1 11 GLU HA   H -15.681   0.767  -4.136 1.00 . B B . 111 GLU HA   1 1 
        2  2652 2 1 11 GLU HB2  H -15.475   1.973  -1.385 1.00 . B B . 111 GLU HB2  1 1 
        2  2653 2 1 11 GLU HB3  H -16.988   2.146  -2.306 1.00 . B B . 111 GLU HB3  1 1 
        2  2654 2 1 11 GLU HE2  H -18.529   1.150  -2.344 1.00 . B B . 111 GLU HE2  1 1 
        2  2655 2 1 11 GLU HG2  H -15.596  -0.527  -1.930 1.00 . B B . 111 GLU HG2  1 1 
        2  2656 2 1 11 GLU HG3  H -16.808   0.087  -0.785 1.00 . B B . 111 GLU HG3  1 1 
        2  2657 2 1 11 GLU N    N -13.897   1.270  -3.200 1.00 . B B . 111 GLU N    1 1 
        2  2658 2 1 11 GLU O    O -16.085   2.993  -5.221 1.00 . B B . 111 GLU O    1 1 
        2  2659 2 1 11 GLU OE1  O -17.405  -1.503  -3.272 1.00 . B B . 111 GLU OE1  1 1 
        2  2660 2 1 11 GLU OE2  O -18.587   0.338  -2.854 1.00 . B B . 111 GLU OE2  1 1 
        2  2661 2 1 12 GLY C    C -14.035   5.276  -5.529 1.00 . B B . 112 GLY C    1 1 
        2  2662 2 1 12 GLY CA   C -14.819   5.246  -4.224 1.00 . B B . 112 GLY CA   1 1 
        2  2663 2 1 12 GLY H    H -14.238   3.784  -2.796 1.00 . B B . 112 GLY H    1 1 
        2  2664 2 1 12 GLY HA2  H -15.856   5.519  -4.421 1.00 . B B . 112 GLY HA2  1 1 
        2  2665 2 1 12 GLY HA3  H -14.384   5.962  -3.526 1.00 . B B . 112 GLY HA3  1 1 
        2  2666 2 1 12 GLY N    N -14.774   3.920  -3.642 1.00 . B B . 112 GLY N    1 1 
        2  2667 2 1 12 GLY O    O -14.588   5.579  -6.584 1.00 . B B . 112 GLY O    1 1 
        2  2668 2 1 13 THR C    C -12.557   4.170  -7.747 1.00 . B B . 113 THR C    1 1 
        2  2669 2 1 13 THR CA   C -11.889   4.953  -6.627 1.00 . B B . 113 THR CA   1 1 
        2  2670 2 1 13 THR CB   C -10.538   4.340  -6.270 1.00 . B B . 113 THR CB   1 1 
        2  2671 2 1 13 THR CG2  C  -9.723   4.130  -7.542 1.00 . B B . 113 THR CG2  1 1 
        2  2672 2 1 13 THR H    H -12.332   4.719  -4.562 1.00 . B B . 113 THR H    1 1 
        2  2673 2 1 13 THR HA   H -11.735   5.980  -6.958 1.00 . B B . 113 THR HA   1 1 
        2  2674 2 1 13 THR HB   H -10.694   3.382  -5.775 1.00 . B B . 113 THR HB   1 1 
        2  2675 2 1 13 THR HG1  H  -9.275   4.682  -4.835 1.00 . B B . 113 THR HG1  1 1 
        2  2676 2 1 13 THR HG21 H -10.301   4.462  -8.404 1.00 . B B . 113 THR HG21 1 1 
        2  2677 2 1 13 THR HG22 H  -8.799   4.705  -7.481 1.00 . B B . 113 THR HG22 1 1 
        2  2678 2 1 13 THR HG23 H  -9.485   3.071  -7.650 1.00 . B B . 113 THR HG23 1 1 
        2  2679 2 1 13 THR N    N -12.740   4.961  -5.454 1.00 . B B . 113 THR N    1 1 
        2  2680 2 1 13 THR O    O -12.451   4.536  -8.916 1.00 . B B . 113 THR O    1 1 
        2  2681 2 1 13 THR OG1  O  -9.842   5.209  -5.404 1.00 . B B . 113 THR OG1  1 1 
        2  2682 2 1 14 ALA C    C -14.967   3.082  -9.107 1.00 . B B . 114 ALA C    1 1 
        2  2683 2 1 14 ALA CA   C -13.931   2.256  -8.359 1.00 . B B . 114 ALA CA   1 1 
        2  2684 2 1 14 ALA CB   C -14.590   1.078  -7.647 1.00 . B B . 114 ALA CB   1 1 
        2  2685 2 1 14 ALA H    H -13.306   2.829  -6.411 1.00 . B B . 114 ALA H    1 1 
        2  2686 2 1 14 ALA HA   H -13.201   1.875  -9.072 1.00 . B B . 114 ALA HA   1 1 
        2  2687 2 1 14 ALA HB1  H -15.033   1.420  -6.712 1.00 . B B . 114 ALA HB1  1 1 
        2  2688 2 1 14 ALA HB2  H -15.367   0.656  -8.285 1.00 . B B . 114 ALA HB2  1 1 
        2  2689 2 1 14 ALA HB3  H -13.840   0.315  -7.436 1.00 . B B . 114 ALA HB3  1 1 
        2  2690 2 1 14 ALA N    N -13.250   3.087  -7.386 1.00 . B B . 114 ALA N    1 1 
        2  2691 2 1 14 ALA O    O -14.867   3.259 -10.319 1.00 . B B . 114 ALA O    1 1 
        2  2692 2 1 15 VAL C    C -16.422   5.673  -9.545 1.00 . B B . 115 VAL C    1 1 
        2  2693 2 1 15 VAL CA   C -17.015   4.392  -8.976 1.00 . B B . 115 VAL CA   1 1 
        2  2694 2 1 15 VAL CB   C -18.074   4.707  -7.923 1.00 . B B . 115 VAL CB   1 1 
        2  2695 2 1 15 VAL CG1  C -19.363   5.143  -8.613 1.00 . B B . 115 VAL CG1  1 1 
        2  2696 2 1 15 VAL CG2  C -18.342   3.461  -7.083 1.00 . B B . 115 VAL CG2  1 1 
        2  2697 2 1 15 VAL H    H -16.002   3.413  -7.386 1.00 . B B . 115 VAL H    1 1 
        2  2698 2 1 15 VAL HA   H -17.478   3.827  -9.785 1.00 . B B . 115 VAL HA   1 1 
        2  2699 2 1 15 VAL HB   H -17.717   5.510  -7.278 1.00 . B B . 115 VAL HB   1 1 
        2  2700 2 1 15 VAL HG11 H -19.497   4.570  -9.530 1.00 . B B . 115 VAL HG11 1 1 
        2  2701 2 1 15 VAL HG12 H -20.209   4.966  -7.948 1.00 . B B . 115 VAL HG12 1 1 
        2  2702 2 1 15 VAL HG13 H -19.306   6.205  -8.852 1.00 . B B . 115 VAL HG13 1 1 
        2  2703 2 1 15 VAL HG21 H -17.778   2.621  -7.488 1.00 . B B . 115 VAL HG21 1 1 
        2  2704 2 1 15 VAL HG22 H -18.034   3.644  -6.054 1.00 . B B . 115 VAL HG22 1 1 
        2  2705 2 1 15 VAL HG23 H -19.407   3.229  -7.108 1.00 . B B . 115 VAL HG23 1 1 
        2  2706 2 1 15 VAL N    N -15.966   3.589  -8.380 1.00 . B B . 115 VAL N    1 1 
        2  2707 2 1 15 VAL O    O -17.021   6.304 -10.413 1.00 . B B . 115 VAL O    1 1 
        2  2708 2 1 16 ILE C    C -14.061   7.047 -10.934 1.00 . B B . 116 ILE C    1 1 
        2  2709 2 1 16 ILE CA   C -14.571   7.255  -9.515 1.00 . B B . 116 ILE CA   1 1 
        2  2710 2 1 16 ILE CB   C -13.421   7.590  -8.569 1.00 . B B . 116 ILE CB   1 1 
        2  2711 2 1 16 ILE CD1  C -12.940   8.148  -6.189 1.00 . B B . 116 ILE CD1  1 1 
        2  2712 2 1 16 ILE CG1  C -13.974   8.245  -7.307 1.00 . B B . 116 ILE CG1  1 1 
        2  2713 2 1 16 ILE CG2  C -12.458   8.551  -9.261 1.00 . B B . 116 ILE CG2  1 1 
        2  2714 2 1 16 ILE H    H -14.791   5.499  -8.341 1.00 . B B . 116 ILE H    1 1 
        2  2715 2 1 16 ILE HA   H -15.283   8.081  -9.513 1.00 . B B . 116 ILE HA   1 1 
        2  2716 2 1 16 ILE HB   H -12.892   6.676  -8.302 1.00 . B B . 116 ILE HB   1 1 
        2  2717 2 1 16 ILE HD11 H -12.008   7.750  -6.589 1.00 . B B . 116 ILE HD11 1 1 
        2  2718 2 1 16 ILE HD12 H -12.763   9.140  -5.771 1.00 . B B . 116 ILE HD12 1 1 
        2  2719 2 1 16 ILE HD13 H -13.312   7.486  -5.407 1.00 . B B . 116 ILE HD13 1 1 
        2  2720 2 1 16 ILE HG12 H -14.195   9.294  -7.508 1.00 . B B . 116 ILE HG12 1 1 
        2  2721 2 1 16 ILE HG13 H -14.887   7.734  -7.002 1.00 . B B . 116 ILE HG13 1 1 
        2  2722 2 1 16 ILE HG21 H -11.866   8.006  -9.996 1.00 . B B . 116 ILE HG21 1 1 
        2  2723 2 1 16 ILE HG22 H -13.025   9.336  -9.761 1.00 . B B . 116 ILE HG22 1 1 
        2  2724 2 1 16 ILE HG23 H -11.796   8.998  -8.519 1.00 . B B . 116 ILE HG23 1 1 
        2  2725 2 1 16 ILE N    N -15.241   6.055  -9.054 1.00 . B B . 116 ILE N    1 1 
        2  2726 2 1 16 ILE O    O -14.515   7.713 -11.862 1.00 . B B . 116 ILE O    1 1 
        2  2727 2 1 17 ALA C    C -13.665   5.596 -13.409 1.00 . B B . 117 ALA C    1 1 
        2  2728 2 1 17 ALA CA   C -12.549   5.831 -12.402 1.00 . B B . 117 ALA CA   1 1 
        2  2729 2 1 17 ALA CB   C -11.644   4.606 -12.302 1.00 . B B . 117 ALA CB   1 1 
        2  2730 2 1 17 ALA H    H -12.776   5.600 -10.303 1.00 . B B . 117 ALA H    1 1 
        2  2731 2 1 17 ALA HA   H -11.954   6.684 -12.727 1.00 . B B . 117 ALA HA   1 1 
        2  2732 2 1 17 ALA HB1  H -11.646   4.074 -13.254 1.00 . B B . 117 ALA HB1  1 1 
        2  2733 2 1 17 ALA HB2  H -10.629   4.922 -12.065 1.00 . B B . 117 ALA HB2  1 1 
        2  2734 2 1 17 ALA HB3  H -12.012   3.946 -11.517 1.00 . B B . 117 ALA HB3  1 1 
        2  2735 2 1 17 ALA N    N -13.115   6.120 -11.100 1.00 . B B . 117 ALA N    1 1 
        2  2736 2 1 17 ALA O    O -13.542   5.965 -14.575 1.00 . B B . 117 ALA O    1 1 
        2  2737 2 1 18 MET C    C -16.475   6.000 -14.348 1.00 . B B . 118 MET C    1 1 
        2  2738 2 1 18 MET CA   C -15.889   4.698 -13.820 1.00 . B B . 118 MET CA   1 1 
        2  2739 2 1 18 MET CB   C -16.939   3.910 -13.042 1.00 . B B . 118 MET CB   1 1 
        2  2740 2 1 18 MET CE   C -19.375   2.377 -13.766 1.00 . B B . 118 MET CE   1 1 
        2  2741 2 1 18 MET CG   C -16.676   2.415 -13.203 1.00 . B B . 118 MET CG   1 1 
        2  2742 2 1 18 MET H    H -14.812   4.696 -11.989 1.00 . B B . 118 MET H    1 1 
        2  2743 2 1 18 MET HA   H -15.548   4.096 -14.663 1.00 . B B . 118 MET HA   1 1 
        2  2744 2 1 18 MET HB2  H -16.885   4.177 -11.986 1.00 . B B . 118 MET HB2  1 1 
        2  2745 2 1 18 MET HB3  H -17.930   4.148 -13.427 1.00 . B B . 118 MET HB3  1 1 
        2  2746 2 1 18 MET HE1  H -20.246   1.761 -13.988 1.00 . B B . 118 MET HE1  1 1 
        2  2747 2 1 18 MET HE2  H -19.672   3.210 -13.128 1.00 . B B . 118 MET HE2  1 1 
        2  2748 2 1 18 MET HE3  H -18.956   2.763 -14.695 1.00 . B B . 118 MET HE3  1 1 
        2  2749 2 1 18 MET HG2  H -16.320   2.234 -14.217 1.00 . B B . 118 MET HG2  1 1 
        2  2750 2 1 18 MET HG3  H -15.896   2.123 -12.501 1.00 . B B . 118 MET HG3  1 1 
        2  2751 2 1 18 MET N    N -14.759   4.979 -12.957 1.00 . B B . 118 MET N    1 1 
        2  2752 2 1 18 MET O    O -16.514   6.223 -15.556 1.00 . B B . 118 MET O    1 1 
        2  2753 2 1 18 MET SD   S -18.130   1.378 -12.912 1.00 . B B . 118 MET SD   1 1 
        2  2754 2 1 19 PHE C    C -16.462   8.996 -14.502 1.00 . B B . 119 PHE C    1 1 
        2  2755 2 1 19 PHE CA   C -17.511   8.135 -13.813 1.00 . B B . 119 PHE CA   1 1 
        2  2756 2 1 19 PHE CB   C -18.053   8.833 -12.569 1.00 . B B . 119 PHE CB   1 1 
        2  2757 2 1 19 PHE CD1  C -20.113   7.388 -12.711 1.00 . B B . 119 PHE CD1  1 1 
        2  2758 2 1 19 PHE CD2  C -20.312   9.612 -11.767 1.00 . B B . 119 PHE CD2  1 1 
        2  2759 2 1 19 PHE CE1  C -21.481   7.176 -12.501 1.00 . B B . 119 PHE CE1  1 1 
        2  2760 2 1 19 PHE CE2  C -21.680   9.401 -11.557 1.00 . B B . 119 PHE CE2  1 1 
        2  2761 2 1 19 PHE CG   C -19.528   8.606 -12.344 1.00 . B B . 119 PHE CG   1 1 
        2  2762 2 1 19 PHE CZ   C -22.264   8.183 -11.924 1.00 . B B . 119 PHE CZ   1 1 
        2  2763 2 1 19 PHE H    H -16.876   6.630 -12.454 1.00 . B B . 119 PHE H    1 1 
        2  2764 2 1 19 PHE HA   H -18.333   7.958 -14.505 1.00 . B B . 119 PHE HA   1 1 
        2  2765 2 1 19 PHE HB2  H -17.508   8.467 -11.698 1.00 . B B . 119 PHE HB2  1 1 
        2  2766 2 1 19 PHE HB3  H -17.876   9.905 -12.666 1.00 . B B . 119 PHE HB3  1 1 
        2  2767 2 1 19 PHE HD1  H -19.508   6.611 -13.155 1.00 . B B . 119 PHE HD1  1 1 
        2  2768 2 1 19 PHE HD2  H -19.861  10.552 -11.484 1.00 . B B . 119 PHE HD2  1 1 
        2  2769 2 1 19 PHE HE1  H -21.931   6.236 -12.783 1.00 . B B . 119 PHE HE1  1 1 
        2  2770 2 1 19 PHE HE2  H -22.284  10.177 -11.112 1.00 . B B . 119 PHE HE2  1 1 
        2  2771 2 1 19 PHE HZ   H -23.319   8.020 -11.762 1.00 . B B . 119 PHE HZ   1 1 
        2  2772 2 1 19 PHE N    N -16.931   6.861 -13.436 1.00 . B B . 119 PHE N    1 1 
        2  2773 2 1 19 PHE O    O -16.798   9.894 -15.270 1.00 . B B . 119 PHE O    1 1 
        2  2774 2 1 20 PHE C    C -14.053   9.216 -16.318 1.00 . B B . 120 PHE C    1 1 
        2  2775 2 1 20 PHE CA   C -14.096   9.469 -14.818 1.00 . B B . 120 PHE CA   1 1 
        2  2776 2 1 20 PHE CB   C -12.781   9.060 -14.161 1.00 . B B . 120 PHE CB   1 1 
        2  2777 2 1 20 PHE CD1  C -11.306  10.628 -15.471 1.00 . B B . 120 PHE CD1  1 1 
        2  2778 2 1 20 PHE CD2  C -11.134  10.613 -13.053 1.00 . B B . 120 PHE CD2  1 1 
        2  2779 2 1 20 PHE CE1  C -10.316  11.616 -15.536 1.00 . B B . 120 PHE CE1  1 1 
        2  2780 2 1 20 PHE CE2  C -10.144  11.601 -13.117 1.00 . B B . 120 PHE CE2  1 1 
        2  2781 2 1 20 PHE CG   C -11.715  10.127 -14.230 1.00 . B B . 120 PHE CG   1 1 
        2  2782 2 1 20 PHE CZ   C  -9.735  12.102 -14.358 1.00 . B B . 120 PHE CZ   1 1 
        2  2783 2 1 20 PHE H    H -14.961   7.971 -13.585 1.00 . B B . 120 PHE H    1 1 
        2  2784 2 1 20 PHE HA   H -14.262  10.532 -14.644 1.00 . B B . 120 PHE HA   1 1 
        2  2785 2 1 20 PHE HB2  H -12.973   8.827 -13.114 1.00 . B B . 120 PHE HB2  1 1 
        2  2786 2 1 20 PHE HB3  H -12.408   8.163 -14.656 1.00 . B B . 120 PHE HB3  1 1 
        2  2787 2 1 20 PHE HD1  H -11.754  10.253 -16.380 1.00 . B B . 120 PHE HD1  1 1 
        2  2788 2 1 20 PHE HD2  H -11.449  10.226 -12.095 1.00 . B B . 120 PHE HD2  1 1 
        2  2789 2 1 20 PHE HE1  H -10.000  12.002 -16.494 1.00 . B B . 120 PHE HE1  1 1 
        2  2790 2 1 20 PHE HE2  H  -9.695  11.976 -12.209 1.00 . B B . 120 PHE HE2  1 1 
        2  2791 2 1 20 PHE HZ   H  -8.971  12.864 -14.408 1.00 . B B . 120 PHE HZ   1 1 
        2  2792 2 1 20 PHE N    N -15.185   8.720 -14.224 1.00 . B B . 120 PHE N    1 1 
        2  2793 2 1 20 PHE O    O -13.955  10.153 -17.107 1.00 . B B . 120 PHE O    1 1 
        2  2794 2 1 21 TRP C    C -15.372   8.042 -18.798 1.00 . B B . 121 TRP C    1 1 
        2  2795 2 1 21 TRP CA   C -14.096   7.575 -18.113 1.00 . B B . 121 TRP CA   1 1 
        2  2796 2 1 21 TRP CB   C -13.937   6.063 -18.239 1.00 . B B . 121 TRP CB   1 1 
        2  2797 2 1 21 TRP CD1  C -15.778   5.496 -19.876 1.00 . B B . 121 TRP CD1  1 1 
        2  2798 2 1 21 TRP CD2  C -13.768   4.778 -20.569 1.00 . B B . 121 TRP CD2  1 1 
        2  2799 2 1 21 TRP CE2  C -14.706   4.399 -21.567 1.00 . B B . 121 TRP CE2  1 1 
        2  2800 2 1 21 TRP CE3  C -12.426   4.425 -20.795 1.00 . B B . 121 TRP CE3  1 1 
        2  2801 2 1 21 TRP CG   C -14.480   5.475 -19.502 1.00 . B B . 121 TRP CG   1 1 
        2  2802 2 1 21 TRP CH2  C -12.992   3.376 -22.918 1.00 . B B . 121 TRP CH2  1 1 
        2  2803 2 1 21 TRP CZ2  C -14.335   3.710 -22.725 1.00 . B B . 121 TRP CZ2  1 1 
        2  2804 2 1 21 TRP CZ3  C -12.043   3.734 -21.954 1.00 . B B . 121 TRP CZ3  1 1 
        2  2805 2 1 21 TRP H    H -14.206   7.207 -16.024 1.00 . B B . 121 TRP H    1 1 
        2  2806 2 1 21 TRP HA   H -13.243   8.061 -18.587 1.00 . B B . 121 TRP HA   1 1 
        2  2807 2 1 21 TRP HB2  H -12.875   5.824 -18.180 1.00 . B B . 121 TRP HB2  1 1 
        2  2808 2 1 21 TRP HB3  H -14.444   5.593 -17.396 1.00 . B B . 121 TRP HB3  1 1 
        2  2809 2 1 21 TRP HD1  H -16.583   5.939 -19.309 1.00 . B B . 121 TRP HD1  1 1 
        2  2810 2 1 21 TRP HE1  H -16.809   4.764 -21.558 1.00 . B B . 121 TRP HE1  1 1 
        2  2811 2 1 21 TRP HE3  H -11.677   4.692 -20.064 1.00 . B B . 121 TRP HE3  1 1 
        2  2812 2 1 21 TRP HH2  H -12.688   2.843 -23.807 1.00 . B B . 121 TRP HH2  1 1 
        2  2813 2 1 21 TRP HZ2  H -15.077   3.439 -23.461 1.00 . B B . 121 TRP HZ2  1 1 
        2  2814 2 1 21 TRP HZ3  H -11.005   3.476 -22.103 1.00 . B B . 121 TRP HZ3  1 1 
        2  2815 2 1 21 TRP N    N -14.126   7.942 -16.712 1.00 . B B . 121 TRP N    1 1 
        2  2816 2 1 21 TRP NE1  N -15.917   4.862 -21.093 1.00 . B B . 121 TRP NE1  1 1 
        2  2817 2 1 21 TRP O    O -15.342   8.471 -19.950 1.00 . B B . 121 TRP O    1 1 
        2  2818 2 1 22 LEU C    C -17.755   9.860 -18.927 1.00 . B B . 122 LEU C    1 1 
        2  2819 2 1 22 LEU CA   C -17.778   8.369 -18.624 1.00 . B B . 122 LEU CA   1 1 
        2  2820 2 1 22 LEU CB   C -18.881   8.038 -17.623 1.00 . B B . 122 LEU CB   1 1 
        2  2821 2 1 22 LEU CD1  C -20.114   6.189 -16.493 1.00 . B B . 122 LEU CD1  1 1 
        2  2822 2 1 22 LEU CD2  C -19.509   5.994 -18.903 1.00 . B B . 122 LEU CD2  1 1 
        2  2823 2 1 22 LEU CG   C -19.060   6.524 -17.545 1.00 . B B . 122 LEU CG   1 1 
        2  2824 2 1 22 LEU H    H -16.468   7.596 -17.142 1.00 . B B . 122 LEU H    1 1 
        2  2825 2 1 22 LEU HA   H -17.965   7.823 -19.549 1.00 . B B . 122 LEU HA   1 1 
        2  2826 2 1 22 LEU HB2  H -18.608   8.423 -16.640 1.00 . B B . 122 LEU HB2  1 1 
        2  2827 2 1 22 LEU HB3  H -19.815   8.498 -17.946 1.00 . B B . 122 LEU HB3  1 1 
        2  2828 2 1 22 LEU HD11 H -20.171   6.998 -15.765 1.00 . B B . 122 LEU HD11 1 1 
        2  2829 2 1 22 LEU HD12 H -21.083   6.067 -16.977 1.00 . B B . 122 LEU HD12 1 1 
        2  2830 2 1 22 LEU HD13 H -19.841   5.263 -15.987 1.00 . B B . 122 LEU HD13 1 1 
        2  2831 2 1 22 LEU HD21 H -18.683   5.465 -19.378 1.00 . B B . 122 LEU HD21 1 1 
        2  2832 2 1 22 LEU HD22 H -20.348   5.312 -18.768 1.00 . B B . 122 LEU HD22 1 1 
        2  2833 2 1 22 LEU HD23 H -19.817   6.828 -19.535 1.00 . B B . 122 LEU HD23 1 1 
        2  2834 2 1 22 LEU HG   H -18.112   6.061 -17.269 1.00 . B B . 122 LEU HG   1 1 
        2  2835 2 1 22 LEU N    N -16.498   7.956 -18.085 1.00 . B B . 122 LEU N    1 1 
        2  2836 2 1 22 LEU O    O -18.205  10.288 -19.987 1.00 . B B . 122 LEU O    1 1 
        2  2837 2 1 23 LEU C    C -16.317  12.419 -19.391 1.00 . B B . 123 LEU C    1 1 
        2  2838 2 1 23 LEU CA   C -17.149  12.090 -18.160 1.00 . B B . 123 LEU CA   1 1 
        2  2839 2 1 23 LEU CB   C -16.536  12.715 -16.910 1.00 . B B . 123 LEU CB   1 1 
        2  2840 2 1 23 LEU CD1  C -16.831  12.611 -14.438 1.00 . B B . 123 LEU CD1  1 1 
        2  2841 2 1 23 LEU CD2  C -18.396  13.968 -15.824 1.00 . B B . 123 LEU CD2  1 1 
        2  2842 2 1 23 LEU CG   C -17.557  12.694 -15.777 1.00 . B B . 123 LEU CG   1 1 
        2  2843 2 1 23 LEU H    H -16.872  10.250 -17.135 1.00 . B B . 123 LEU H    1 1 
        2  2844 2 1 23 LEU HA   H -18.155  12.486 -18.297 1.00 . B B . 123 LEU HA   1 1 
        2  2845 2 1 23 LEU HB2  H -15.653  12.148 -16.615 1.00 . B B . 123 LEU HB2  1 1 
        2  2846 2 1 23 LEU HB3  H -16.250  13.746 -17.123 1.00 . B B . 123 LEU HB3  1 1 
        2  2847 2 1 23 LEU HD11 H -17.331  11.886 -13.797 1.00 . B B . 123 LEU HD11 1 1 
        2  2848 2 1 23 LEU HD12 H -15.799  12.299 -14.603 1.00 . B B . 123 LEU HD12 1 1 
        2  2849 2 1 23 LEU HD13 H -16.842  13.589 -13.958 1.00 . B B . 123 LEU HD13 1 1 
        2  2850 2 1 23 LEU HD21 H -17.760  14.829 -15.616 1.00 . B B . 123 LEU HD21 1 1 
        2  2851 2 1 23 LEU HD22 H -18.840  14.075 -16.814 1.00 . B B . 123 LEU HD22 1 1 
        2  2852 2 1 23 LEU HD23 H -19.186  13.910 -15.075 1.00 . B B . 123 LEU HD23 1 1 
        2  2853 2 1 23 LEU HG   H -18.208  11.826 -15.892 1.00 . B B . 123 LEU HG   1 1 
        2  2854 2 1 23 LEU N    N -17.228  10.652 -17.990 1.00 . B B . 123 LEU N    1 1 
        2  2855 2 1 23 LEU O    O -16.714  13.246 -20.209 1.00 . B B . 123 LEU O    1 1 
        2  2856 2 1 24 LEU C    C -14.997  11.647 -21.945 1.00 . B B . 124 LEU C    1 1 
        2  2857 2 1 24 LEU CA   C -14.277  11.993 -20.650 1.00 . B B . 124 LEU CA   1 1 
        2  2858 2 1 24 LEU CB   C -13.018  11.145 -20.489 1.00 . B B . 124 LEU CB   1 1 
        2  2859 2 1 24 LEU CD1  C -11.464  13.083 -20.688 1.00 . B B . 124 LEU CD1  1 1 
        2  2860 2 1 24 LEU CD2  C -10.696  10.799 -21.324 1.00 . B B . 124 LEU CD2  1 1 
        2  2861 2 1 24 LEU CG   C -11.886  11.755 -21.310 1.00 . B B . 124 LEU CG   1 1 
        2  2862 2 1 24 LEU H    H -14.878  11.098 -18.820 1.00 . B B . 124 LEU H    1 1 
        2  2863 2 1 24 LEU HA   H -13.994  13.045 -20.673 1.00 . B B . 124 LEU HA   1 1 
        2  2864 2 1 24 LEU HB2  H -12.731  11.118 -19.437 1.00 . B B . 124 LEU HB2  1 1 
        2  2865 2 1 24 LEU HB3  H -13.216  10.132 -20.838 1.00 . B B . 124 LEU HB3  1 1 
        2  2866 2 1 24 LEU HD11 H -10.478  13.362 -21.060 1.00 . B B . 124 LEU HD11 1 1 
        2  2867 2 1 24 LEU HD12 H -12.185  13.855 -20.957 1.00 . B B . 124 LEU HD12 1 1 
        2  2868 2 1 24 LEU HD13 H -11.429  12.982 -19.603 1.00 . B B . 124 LEU HD13 1 1 
        2  2869 2 1 24 LEU HD21 H -10.914   9.958 -21.983 1.00 . B B . 124 LEU HD21 1 1 
        2  2870 2 1 24 LEU HD22 H  -9.812  11.324 -21.686 1.00 . B B . 124 LEU HD22 1 1 
        2  2871 2 1 24 LEU HD23 H -10.513  10.432 -20.314 1.00 . B B . 124 LEU HD23 1 1 
        2  2872 2 1 24 LEU HG   H -12.228  11.924 -22.331 1.00 . B B . 124 LEU HG   1 1 
        2  2873 2 1 24 LEU N    N -15.158  11.768 -19.522 1.00 . B B . 124 LEU N    1 1 
        2  2874 2 1 24 LEU O    O -14.792  12.299 -22.966 1.00 . B B . 124 LEU O    1 1 
        2  2875 2 1 25 VAL C    C -17.603  11.258 -23.452 1.00 . B B . 125 VAL C    1 1 
        2  2876 2 1 25 VAL CA   C -16.591  10.188 -23.067 1.00 . B B . 125 VAL CA   1 1 
        2  2877 2 1 25 VAL CB   C -17.290   8.866 -22.766 1.00 . B B . 125 VAL CB   1 1 
        2  2878 2 1 25 VAL CG1  C -18.360   8.604 -23.821 1.00 . B B . 125 VAL CG1  1 1 
        2  2879 2 1 25 VAL CG2  C -16.267   7.734 -22.787 1.00 . B B . 125 VAL CG2  1 1 
        2  2880 2 1 25 VAL H    H -15.978  10.113 -21.035 1.00 . B B . 125 VAL H    1 1 
        2  2881 2 1 25 VAL HA   H -15.899  10.042 -23.896 1.00 . B B . 125 VAL HA   1 1 
        2  2882 2 1 25 VAL HB   H -17.755   8.917 -21.781 1.00 . B B . 125 VAL HB   1 1 
        2  2883 2 1 25 VAL HG11 H -18.608   7.542 -23.832 1.00 . B B . 125 VAL HG11 1 1 
        2  2884 2 1 25 VAL HG12 H -19.253   9.183 -23.585 1.00 . B B . 125 VAL HG12 1 1 
        2  2885 2 1 25 VAL HG13 H -17.984   8.899 -24.801 1.00 . B B . 125 VAL HG13 1 1 
        2  2886 2 1 25 VAL HG21 H -15.282   8.138 -23.020 1.00 . B B . 125 VAL HG21 1 1 
        2  2887 2 1 25 VAL HG22 H -16.239   7.250 -21.811 1.00 . B B . 125 VAL HG22 1 1 
        2  2888 2 1 25 VAL HG23 H -16.548   7.004 -23.546 1.00 . B B . 125 VAL HG23 1 1 
        2  2889 2 1 25 VAL N    N -15.845  10.616 -21.901 1.00 . B B . 125 VAL N    1 1 
        2  2890 2 1 25 VAL O    O -17.836  11.497 -24.635 1.00 . B B . 125 VAL O    1 1 
        2  2891 2 1 26 ILE C    C -18.501  14.172 -23.269 1.00 . B B . 126 ILE C    1 1 
        2  2892 2 1 26 ILE CA   C -19.184  12.943 -22.684 1.00 . B B . 126 ILE CA   1 1 
        2  2893 2 1 26 ILE CB   C -19.886  13.286 -21.373 1.00 . B B . 126 ILE CB   1 1 
        2  2894 2 1 26 ILE CD1  C -21.472  12.457 -19.638 1.00 . B B . 126 ILE CD1  1 1 
        2  2895 2 1 26 ILE CG1  C -20.826  12.148 -20.986 1.00 . B B . 126 ILE CG1  1 1 
        2  2896 2 1 26 ILE CG2  C -20.689  14.572 -21.548 1.00 . B B . 126 ILE CG2  1 1 
        2  2897 2 1 26 ILE H    H -17.975  11.667 -21.493 1.00 . B B . 126 ILE H    1 1 
        2  2898 2 1 26 ILE HA   H -19.924  12.578 -23.396 1.00 . B B . 126 ILE HA   1 1 
        2  2899 2 1 26 ILE HB   H -19.143  13.426 -20.589 1.00 . B B . 126 ILE HB   1 1 
        2  2900 2 1 26 ILE HD11 H -22.411  12.987 -19.798 1.00 . B B . 126 ILE HD11 1 1 
        2  2901 2 1 26 ILE HD12 H -21.666  11.526 -19.106 1.00 . B B . 126 ILE HD12 1 1 
        2  2902 2 1 26 ILE HD13 H -20.799  13.080 -19.048 1.00 . B B . 126 ILE HD13 1 1 
        2  2903 2 1 26 ILE HG12 H -21.602  12.042 -21.745 1.00 . B B . 126 ILE HG12 1 1 
        2  2904 2 1 26 ILE HG13 H -20.261  11.219 -20.913 1.00 . B B . 126 ILE HG13 1 1 
        2  2905 2 1 26 ILE HG21 H -20.685  14.863 -22.598 1.00 . B B . 126 ILE HG21 1 1 
        2  2906 2 1 26 ILE HG22 H -21.716  14.406 -21.221 1.00 . B B . 126 ILE HG22 1 1 
        2  2907 2 1 26 ILE HG23 H -20.241  15.364 -20.949 1.00 . B B . 126 ILE HG23 1 1 
        2  2908 2 1 26 ILE N    N -18.203  11.903 -22.449 1.00 . B B . 126 ILE N    1 1 
        2  2909 2 1 26 ILE O    O -19.030  14.802 -24.182 1.00 . B B . 126 ILE O    1 1 
        2  2910 2 1 27 ILE C    C -16.054  15.393 -24.617 1.00 . B B . 127 ILE C    1 1 
        2  2911 2 1 27 ILE CA   C -16.573  15.658 -23.211 1.00 . B B . 127 ILE CA   1 1 
        2  2912 2 1 27 ILE CB   C -15.421  15.940 -22.252 1.00 . B B . 127 ILE CB   1 1 
        2  2913 2 1 27 ILE CD1  C -14.855  16.636 -19.926 1.00 . B B . 127 ILE CD1  1 1 
        2  2914 2 1 27 ILE CG1  C -15.965  16.569 -20.972 1.00 . B B . 127 ILE CG1  1 1 
        2  2915 2 1 27 ILE CG2  C -14.434  16.900 -22.911 1.00 . B B . 127 ILE CG2  1 1 
        2  2916 2 1 27 ILE H    H -16.932  13.958 -21.991 1.00 . B B . 127 ILE H    1 1 
        2  2917 2 1 27 ILE HA   H -17.233  16.526 -23.235 1.00 . B B . 127 ILE HA   1 1 
        2  2918 2 1 27 ILE HB   H -14.913  15.006 -22.010 1.00 . B B . 127 ILE HB   1 1 
        2  2919 2 1 27 ILE HD11 H -15.295  16.762 -18.937 1.00 . B B . 127 ILE HD11 1 1 
        2  2920 2 1 27 ILE HD12 H -14.276  15.713 -19.952 1.00 . B B . 127 ILE HD12 1 1 
        2  2921 2 1 27 ILE HD13 H -14.202  17.481 -20.144 1.00 . B B . 127 ILE HD13 1 1 
        2  2922 2 1 27 ILE HG12 H -16.324  17.576 -21.186 1.00 . B B . 127 ILE HG12 1 1 
        2  2923 2 1 27 ILE HG13 H -16.787  15.963 -20.591 1.00 . B B . 127 ILE HG13 1 1 
        2  2924 2 1 27 ILE HG21 H -13.903  17.460 -22.141 1.00 . B B . 127 ILE HG21 1 1 
        2  2925 2 1 27 ILE HG22 H -13.719  16.333 -23.506 1.00 . B B . 127 ILE HG22 1 1 
        2  2926 2 1 27 ILE HG23 H -14.976  17.592 -23.555 1.00 . B B . 127 ILE HG23 1 1 
        2  2927 2 1 27 ILE N    N -17.323  14.510 -22.740 1.00 . B B . 127 ILE N    1 1 
        2  2928 2 1 27 ILE O    O -16.018  16.297 -25.448 1.00 . B B . 127 ILE O    1 1 
        2  2929 2 1 28 LEU C    C -16.262  13.794 -27.209 1.00 . B B . 128 LEU C    1 1 
        2  2930 2 1 28 LEU CA   C -15.138  13.770 -26.183 1.00 . B B . 128 LEU CA   1 1 
        2  2931 2 1 28 LEU CB   C -14.513  12.380 -26.099 1.00 . B B . 128 LEU CB   1 1 
        2  2932 2 1 28 LEU CD1  C -12.515  11.092 -25.351 1.00 . B B . 128 LEU CD1  1 1 
        2  2933 2 1 28 LEU CD2  C -12.228  13.310 -26.452 1.00 . B B . 128 LEU CD2  1 1 
        2  2934 2 1 28 LEU CG   C -13.109  12.489 -25.514 1.00 . B B . 128 LEU CG   1 1 
        2  2935 2 1 28 LEU H    H -15.703  13.440 -24.162 1.00 . B B . 128 LEU H    1 1 
        2  2936 2 1 28 LEU HA   H -14.371  14.485 -26.482 1.00 . B B . 128 LEU HA   1 1 
        2  2937 2 1 28 LEU HB2  H -15.126  11.745 -25.459 1.00 . B B . 128 LEU HB2  1 1 
        2  2938 2 1 28 LEU HB3  H -14.459  11.946 -27.097 1.00 . B B . 128 LEU HB3  1 1 
        2  2939 2 1 28 LEU HD11 H -12.624  10.769 -24.316 1.00 . B B . 128 LEU HD11 1 1 
        2  2940 2 1 28 LEU HD12 H -13.040  10.396 -26.005 1.00 . B B . 128 LEU HD12 1 1 
        2  2941 2 1 28 LEU HD13 H -11.458  11.113 -25.616 1.00 . B B . 128 LEU HD13 1 1 
        2  2942 2 1 28 LEU HD21 H -12.821  13.648 -27.302 1.00 . B B . 128 LEU HD21 1 1 
        2  2943 2 1 28 LEU HD22 H -11.834  14.174 -25.917 1.00 . B B . 128 LEU HD22 1 1 
        2  2944 2 1 28 LEU HD23 H -11.403  12.693 -26.807 1.00 . B B . 128 LEU HD23 1 1 
        2  2945 2 1 28 LEU HG   H -13.157  12.978 -24.541 1.00 . B B . 128 LEU HG   1 1 
        2  2946 2 1 28 LEU N    N -15.652  14.147 -24.882 1.00 . B B . 128 LEU N    1 1 
        2  2947 2 1 28 LEU O    O -16.094  14.325 -28.305 1.00 . B B . 128 LEU O    1 1 
        2  2948 2 1 29 ARG C    C -19.081  14.585 -27.971 1.00 . B B . 129 ARG C    1 1 
        2  2949 2 1 29 ARG CA   C -18.555  13.175 -27.739 1.00 . B B . 129 ARG CA   1 1 
        2  2950 2 1 29 ARG CB   C -19.638  12.288 -27.131 1.00 . B B . 129 ARG CB   1 1 
        2  2951 2 1 29 ARG CD   C -20.328   9.931 -26.709 1.00 . B B . 129 ARG CD   1 1 
        2  2952 2 1 29 ARG CG   C -19.323  10.825 -27.430 1.00 . B B . 129 ARG CG   1 1 
        2  2953 2 1 29 ARG CZ   C -20.744   7.506 -26.645 1.00 . B B . 129 ARG CZ   1 1 
        2  2954 2 1 29 ARG H    H -17.497  12.796 -25.937 1.00 . B B . 129 ARG H    1 1 
        2  2955 2 1 29 ARG HA   H -18.246  12.752 -28.695 1.00 . B B . 129 ARG HA   1 1 
        2  2956 2 1 29 ARG HB2  H -19.668  12.440 -26.052 1.00 . B B . 129 ARG HB2  1 1 
        2  2957 2 1 29 ARG HB3  H -20.605  12.547 -27.562 1.00 . B B . 129 ARG HB3  1 1 
        2  2958 2 1 29 ARG HD2  H -20.030   9.828 -25.665 1.00 . B B . 129 ARG HD2  1 1 
        2  2959 2 1 29 ARG HD3  H -21.315  10.391 -26.756 1.00 . B B . 129 ARG HD3  1 1 
        2  2960 2 1 29 ARG HE   H -20.146   8.528 -28.301 1.00 . B B . 129 ARG HE   1 1 
        2  2961 2 1 29 ARG HG2  H -19.389  10.652 -28.504 1.00 . B B . 129 ARG HG2  1 1 
        2  2962 2 1 29 ARG HG3  H -18.316  10.591 -27.085 1.00 . B B . 129 ARG HG3  1 1 
        2  2963 2 1 29 ARG HH11 H -21.043   8.489 -24.881 1.00 . B B . 129 ARG HH11 1 1 
        2  2964 2 1 29 ARG HH12 H -21.337   6.766 -24.837 1.00 . B B . 129 ARG HH12 1 1 
        2  2965 2 1 29 ARG HH21 H -20.535   6.250 -28.242 1.00 . B B . 129 ARG HH21 1 1 
        2  2966 2 1 29 ARG HH22 H -21.048   5.489 -26.753 1.00 . B B . 129 ARG HH22 1 1 
        2  2967 2 1 29 ARG N    N -17.412  13.218 -26.851 1.00 . B B . 129 ARG N    1 1 
        2  2968 2 1 29 ARG NE   N -20.387   8.605 -27.324 1.00 . B B . 129 ARG NE   1 1 
        2  2969 2 1 29 ARG NH1  N -21.068   7.594 -25.348 1.00 . B B . 129 ARG NH1  1 1 
        2  2970 2 1 29 ARG NH2  N -20.779   6.317 -27.264 1.00 . B B . 129 ARG NH2  1 1 
        2  2971 2 1 29 ARG O    O -19.314  14.984 -29.110 1.00 . B B . 129 ARG O    1 1 
        2  2972 2 1 30 THR C    C -18.890  17.504 -27.930 1.00 . B B . 130 THR C    1 1 
        2  2973 2 1 30 THR CA   C -19.764  16.698 -26.980 1.00 . B B . 130 THR CA   1 1 
        2  2974 2 1 30 THR CB   C -19.777  17.330 -25.591 1.00 . B B . 130 THR CB   1 1 
        2  2975 2 1 30 THR CG2  C -19.913  18.844 -25.723 1.00 . B B . 130 THR CG2  1 1 
        2  2976 2 1 30 THR H    H -19.062  14.964 -25.971 1.00 . B B . 130 THR H    1 1 
        2  2977 2 1 30 THR HA   H -20.782  16.676 -27.368 1.00 . B B . 130 THR HA   1 1 
        2  2978 2 1 30 THR HB   H -18.848  17.092 -25.074 1.00 . B B . 130 THR HB   1 1 
        2  2979 2 1 30 THR HG1  H -20.531  16.212 -24.194 1.00 . B B . 130 THR HG1  1 1 
        2  2980 2 1 30 THR HG21 H -20.615  19.213 -24.974 1.00 . B B . 130 THR HG21 1 1 
        2  2981 2 1 30 THR HG22 H -18.940  19.311 -25.569 1.00 . B B . 130 THR HG22 1 1 
        2  2982 2 1 30 THR HG23 H -20.282  19.091 -26.718 1.00 . B B . 130 THR HG23 1 1 
        2  2983 2 1 30 THR N    N -19.268  15.339 -26.886 1.00 . B B . 130 THR N    1 1 
        2  2984 2 1 30 THR O    O -19.399  18.219 -28.791 1.00 . B B . 130 THR O    1 1 
        2  2985 2 1 30 THR OG1  O -20.868  16.823 -24.854 1.00 . B B . 130 THR OG1  1 1 
        2  2986 2 1 31 VAL C    C -16.716  17.577 -30.039 1.00 . B B . 131 VAL C    1 1 
        2  2987 2 1 31 VAL CA   C -16.632  18.101 -28.613 1.00 . B B . 131 VAL CA   1 1 
        2  2988 2 1 31 VAL CB   C -15.221  17.933 -28.057 1.00 . B B . 131 VAL CB   1 1 
        2  2989 2 1 31 VAL CG1  C -14.207  18.447 -29.075 1.00 . B B . 131 VAL CG1  1 1 
        2  2990 2 1 31 VAL CG2  C -15.086  18.727 -26.760 1.00 . B B . 131 VAL CG2  1 1 
        2  2991 2 1 31 VAL H    H -17.204  16.785 -27.047 1.00 . B B . 131 VAL H    1 1 
        2  2992 2 1 31 VAL HA   H -16.889  19.161 -28.609 1.00 . B B . 131 VAL HA   1 1 
        2  2993 2 1 31 VAL HB   H -15.032  16.877 -27.858 1.00 . B B . 131 VAL HB   1 1 
        2  2994 2 1 31 VAL HG11 H -13.210  18.433 -28.635 1.00 . B B . 131 VAL HG11 1 1 
        2  2995 2 1 31 VAL HG12 H -14.223  17.808 -29.958 1.00 . B B . 131 VAL HG12 1 1 
        2  2996 2 1 31 VAL HG13 H -14.465  19.467 -29.361 1.00 . B B . 131 VAL HG13 1 1 
        2  2997 2 1 31 VAL HG21 H -14.281  18.307 -26.159 1.00 . B B . 131 VAL HG21 1 1 
        2  2998 2 1 31 VAL HG22 H -14.862  19.767 -26.994 1.00 . B B . 131 VAL HG22 1 1 
        2  2999 2 1 31 VAL HG23 H -16.022  18.673 -26.203 1.00 . B B . 131 VAL HG23 1 1 
        2  3000 2 1 31 VAL N    N -17.570  17.386 -27.771 1.00 . B B . 131 VAL N    1 1 
        2  3001 2 1 31 VAL O    O -16.752  18.357 -30.988 1.00 . B B . 131 VAL O    1 1 
        2  3002 2 1 32 LYS C    C -17.954  16.266 -32.301 1.00 . B B . 132 LYS C    1 1 
        2  3003 2 1 32 LYS CA   C -16.828  15.632 -31.496 1.00 . B B . 132 LYS CA   1 1 
        2  3004 2 1 32 LYS CB   C -17.057  14.132 -31.335 1.00 . B B . 132 LYS CB   1 1 
        2  3005 2 1 32 LYS CD   C -17.299  11.983 -32.575 1.00 . B B . 132 LYS CD   1 1 
        2  3006 2 1 32 LYS CE   C -17.268  11.352 -33.964 1.00 . B B . 132 LYS CE   1 1 
        2  3007 2 1 32 LYS CG   C -17.291  13.504 -32.706 1.00 . B B . 132 LYS CG   1 1 
        2  3008 2 1 32 LYS H    H -16.715  15.653 -29.375 1.00 . B B . 132 LYS H    1 1 
        2  3009 2 1 32 LYS HA   H -15.886  15.791 -32.021 1.00 . B B . 132 LYS HA   1 1 
        2  3010 2 1 32 LYS HB2  H -16.180  13.679 -30.873 1.00 . B B . 132 LYS HB2  1 1 
        2  3011 2 1 32 LYS HB3  H -17.929  13.963 -30.704 1.00 . B B . 132 LYS HB3  1 1 
        2  3012 2 1 32 LYS HD2  H -16.424  11.663 -32.010 1.00 . B B . 132 LYS HD2  1 1 
        2  3013 2 1 32 LYS HD3  H -18.203  11.668 -32.053 1.00 . B B . 132 LYS HD3  1 1 
        2  3014 2 1 32 LYS HE2  H -16.637  11.956 -34.616 1.00 . B B . 132 LYS HE2  1 1 
        2  3015 2 1 32 LYS HE3  H -16.851  10.348 -33.891 1.00 . B B . 132 LYS HE3  1 1 
        2  3016 2 1 32 LYS HG2  H -18.250  13.839 -33.100 1.00 . B B . 132 LYS HG2  1 1 
        2  3017 2 1 32 LYS HG3  H -16.494  13.805 -33.385 1.00 . B B . 132 LYS HG3  1 1 
        2  3018 2 1 32 LYS HZ1  H -18.941  10.316 -34.511 1.00 . B B . 132 LYS HZ1  1 1 
        2  3019 2 1 32 LYS HZ2  H -19.248  11.855 -34.003 1.00 . B B . 132 LYS HZ2  1 1 
        2  3020 2 1 32 LYS HZ3  H -18.598  11.593 -35.496 1.00 . B B . 132 LYS HZ3  1 1 
        2  3021 2 1 32 LYS N    N -16.747  16.251 -30.188 1.00 . B B . 132 LYS N    1 1 
        2  3022 2 1 32 LYS NZ   N -18.619  11.273 -34.538 1.00 . B B . 132 LYS NZ   1 1 
        2  3023 2 1 32 LYS O    O -17.858  16.387 -33.520 1.00 . B B . 132 LYS O    1 1 
        2  3024 2 1 33 ARG C    C -20.013  18.801 -32.238 1.00 . B B . 133 ARG C    1 1 
        2  3025 2 1 33 ARG CA   C -20.163  17.287 -32.264 1.00 . B B . 133 ARG CA   1 1 
        2  3026 2 1 33 ARG CB   C -21.445  16.858 -31.557 1.00 . B B . 133 ARG CB   1 1 
        2  3027 2 1 33 ARG CD   C -22.473  15.378 -33.278 1.00 . B B . 133 ARG CD   1 1 
        2  3028 2 1 33 ARG CG   C -21.770  15.413 -31.924 1.00 . B B . 133 ARG CG   1 1 
        2  3029 2 1 33 ARG CZ   C -24.275  13.745 -33.656 1.00 . B B . 133 ARG CZ   1 1 
        2  3030 2 1 33 ARG H    H -19.053  16.547 -30.612 1.00 . B B . 133 ARG H    1 1 
        2  3031 2 1 33 ARG HA   H -20.202  16.953 -33.301 1.00 . B B . 133 ARG HA   1 1 
        2  3032 2 1 33 ARG HB2  H -21.309  16.938 -30.478 1.00 . B B . 133 ARG HB2  1 1 
        2  3033 2 1 33 ARG HB3  H -22.265  17.506 -31.868 1.00 . B B . 133 ARG HB3  1 1 
        2  3034 2 1 33 ARG HD2  H -23.312  16.075 -33.264 1.00 . B B . 133 ARG HD2  1 1 
        2  3035 2 1 33 ARG HD3  H -21.770  15.681 -34.054 1.00 . B B . 133 ARG HD3  1 1 
        2  3036 2 1 33 ARG HE   H -22.289  13.304 -33.729 1.00 . B B . 133 ARG HE   1 1 
        2  3037 2 1 33 ARG HG2  H -20.847  14.836 -31.979 1.00 . B B . 133 ARG HG2  1 1 
        2  3038 2 1 33 ARG HG3  H -22.423  14.983 -31.165 1.00 . B B . 133 ARG HG3  1 1 
        2  3039 2 1 33 ARG HH11 H -24.892  15.649 -33.250 1.00 . B B . 133 ARG HH11 1 1 
        2  3040 2 1 33 ARG HH12 H -26.173  14.487 -33.517 1.00 . B B . 133 ARG HH12 1 1 
        2  3041 2 1 33 ARG HH21 H -23.981  11.770 -34.082 1.00 . B B . 133 ARG HH21 1 1 
        2  3042 2 1 33 ARG HH22 H -25.653  12.276 -33.992 1.00 . B B . 133 ARG HH22 1 1 
        2  3043 2 1 33 ARG N    N -19.024  16.670 -31.613 1.00 . B B . 133 ARG N    1 1 
        2  3044 2 1 33 ARG NE   N -22.970  14.035 -33.577 1.00 . B B . 133 ARG NE   1 1 
        2  3045 2 1 33 ARG NH1  N -25.188  14.706 -33.458 1.00 . B B . 133 ARG NH1  1 1 
        2  3046 2 1 33 ARG NH2  N -24.669  12.494 -33.933 1.00 . B B . 133 ARG NH2  1 1 
        2  3047 2 1 33 ARG O    O -21.002  19.523 -32.126 1.00 . B B . 133 ARG O    1 1 
        2  3048 2 1 34 ALA C    C -17.424  21.033 -33.354 1.00 . B B . 134 ALA C    1 1 
        2  3049 2 1 34 ALA CA   C -18.500  20.705 -32.329 1.00 . B B . 134 ALA CA   1 1 
        2  3050 2 1 34 ALA CB   C -18.060  21.125 -30.930 1.00 . B B . 134 ALA CB   1 1 
        2  3051 2 1 34 ALA H    H -17.993  18.645 -32.432 1.00 . B B . 134 ALA H    1 1 
        2  3052 2 1 34 ALA HA   H -19.412  21.242 -32.589 1.00 . B B . 134 ALA HA   1 1 
        2  3053 2 1 34 ALA HB1  H -18.229  20.303 -30.234 1.00 . B B . 134 ALA HB1  1 1 
        2  3054 2 1 34 ALA HB2  H -16.999  21.378 -30.943 1.00 . B B . 134 ALA HB2  1 1 
        2  3055 2 1 34 ALA HB3  H -18.636  21.994 -30.613 1.00 . B B . 134 ALA HB3  1 1 
        2  3056 2 1 34 ALA N    N -18.772  19.282 -32.342 1.00 . B B . 134 ALA N    1 1 
        2  3057 2 1 34 ALA O    O -17.108  22.200 -33.575 1.00 . B B . 134 ALA O    1 1 
        2  3058 2 1 35 ASN C    C -16.439  20.198 -36.369 1.00 . B B . 135 ASN C    1 1 
        2  3059 2 1 35 ASN CA   C -15.823  20.183 -34.977 1.00 . B B . 135 ASN CA   1 1 
        2  3060 2 1 35 ASN CB   C -14.795  19.061 -34.854 1.00 . B B . 135 ASN CB   1 1 
        2  3061 2 1 35 ASN CG   C -14.023  18.887 -36.153 1.00 . B B . 135 ASN CG   1 1 
        2  3062 2 1 35 ASN H    H -17.154  19.058 -33.763 1.00 . B B . 135 ASN H    1 1 
        2  3063 2 1 35 ASN HA   H -15.328  21.137 -34.800 1.00 . B B . 135 ASN HA   1 1 
        2  3064 2 1 35 ASN HB2  H -14.098  19.302 -34.051 1.00 . B B . 135 ASN HB2  1 1 
        2  3065 2 1 35 ASN HB3  H -15.309  18.130 -34.615 1.00 . B B . 135 ASN HB3  1 1 
        2  3066 2 1 35 ASN HD21 H -12.437  19.918 -35.400 1.00 . B B . 135 ASN HD21 1 1 
        2  3067 2 1 35 ASN HD22 H -12.247  19.339 -37.041 1.00 . B B . 135 ASN HD22 1 1 
        2  3068 2 1 35 ASN N    N -16.859  19.998 -33.981 1.00 . B B . 135 ASN N    1 1 
        2  3069 2 1 35 ASN ND2  N -12.802  19.425 -36.202 1.00 . B B . 135 ASN ND2  1 1 
        2  3070 2 1 35 ASN O    O -17.630  19.942 -36.529 1.00 . B B . 135 ASN O    1 1 
        2  3071 2 1 35 ASN OD1  O -14.522  18.277 -37.097 1.00 . B B . 135 ASN OD1  1 1 
        2  3072 2 1 36 GLY C    C -16.367  21.986 -39.164 1.00 . B B . 136 GLY C    1 1 
        2  3073 2 1 36 GLY CA   C -16.089  20.547 -38.751 1.00 . B B . 136 GLY CA   1 1 
        2  3074 2 1 36 GLY H    H -14.649  20.704 -37.197 1.00 . B B . 136 GLY H    1 1 
        2  3075 2 1 36 GLY HA2  H -15.328  20.124 -39.406 1.00 . B B . 136 GLY HA2  1 1 
        2  3076 2 1 36 GLY HA3  H -17.006  19.964 -38.838 1.00 . B B . 136 GLY HA3  1 1 
        2  3077 2 1 36 GLY N    N -15.621  20.501 -37.380 1.00 . B B . 136 GLY N    1 1 
        2  3078 2 1 36 GLY O    O -15.498  22.848 -39.055 1.00 . B B . 136 GLY O    1 1 
        2  3079 2 1 37 GLY C    C -18.441  24.396 -38.877 1.00 . B B . 137 GLY C    1 1 
        2  3080 2 1 37 GLY CA   C -17.971  23.574 -40.069 1.00 . B B . 137 GLY CA   1 1 
        2  3081 2 1 37 GLY H    H -18.267  21.501 -39.713 1.00 . B B . 137 GLY H    1 1 
        2  3082 2 1 37 GLY HA2  H -17.114  24.066 -40.531 1.00 . B B . 137 GLY HA2  1 1 
        2  3083 2 1 37 GLY HA3  H -18.779  23.500 -40.797 1.00 . B B . 137 GLY HA3  1 1 
        2  3084 2 1 37 GLY N    N -17.587  22.244 -39.642 1.00 . B B . 137 GLY N    1 1 
        2  3085 2 1 37 GLY O    O -17.767  25.359 -38.514 1.00 . B B . 137 GLY O    1 1 
        2  3086 3 1  1 GLU C    C  -5.792 -15.313  -2.765 1.00 . C C . 201 GLU C    1 1 
        2  3087 3 1  1 GLU CA   C  -4.614 -15.527  -3.705 1.00 . C C . 201 GLU CA   1 1 
        2  3088 3 1  1 GLU CB   C  -4.149 -16.980  -3.668 1.00 . C C . 201 GLU CB   1 1 
        2  3089 3 1  1 GLU CD   C  -2.053 -18.300  -4.071 1.00 . C C . 201 GLU CD   1 1 
        2  3090 3 1  1 GLU CG   C  -2.917 -17.143  -4.552 1.00 . C C . 201 GLU CG   1 1 
        2  3091 3 1  1 GLU H1   H  -2.700 -15.075  -2.903 1.00 . C C . 201 GLU H1   1 1 
        2  3092 3 1  1 GLU HA   H  -4.925 -15.283  -4.721 1.00 . C C . 201 GLU HA   1 1 
        2  3093 3 1  1 GLU HB2  H  -3.901 -17.256  -2.643 1.00 . C C . 201 GLU HB2  1 1 
        2  3094 3 1  1 GLU HB3  H  -4.947 -17.627  -4.034 1.00 . C C . 201 GLU HB3  1 1 
        2  3095 3 1  1 GLU HG2  H  -3.234 -17.335  -5.577 1.00 . C C . 201 GLU HG2  1 1 
        2  3096 3 1  1 GLU HG3  H  -2.332 -16.224  -4.523 1.00 . C C . 201 GLU HG3  1 1 
        2  3097 3 1  1 GLU N    N  -3.516 -14.660  -3.329 1.00 . C C . 201 GLU N    1 1 
        2  3098 3 1  1 GLU O    O  -6.946 -15.427  -3.172 1.00 . C C . 201 GLU O    1 1 
        2  3099 3 1  1 GLU OE1  O  -1.177 -18.039  -3.219 1.00 . C C . 201 GLU OE1  1 1 
        2  3100 3 1  1 GLU OE2  O  -2.285 -19.425  -4.566 1.00 . C C . 201 GLU OE2  1 1 
        2  3101 3 1  2 LYS C    C  -7.251 -13.465  -0.808 1.00 . C C . 202 LYS C    1 1 
        2  3102 3 1  2 LYS CA   C  -6.529 -14.771  -0.510 1.00 . C C . 202 LYS CA   1 1 
        2  3103 3 1  2 LYS CB   C  -5.900 -14.736   0.880 1.00 . C C . 202 LYS CB   1 1 
        2  3104 3 1  2 LYS CD   C  -6.351 -14.165   3.264 1.00 . C C . 202 LYS CD   1 1 
        2  3105 3 1  2 LYS CE   C  -7.357 -13.400   4.119 1.00 . C C . 202 LYS CE   1 1 
        2  3106 3 1  2 LYS CG   C  -6.990 -14.525   1.926 1.00 . C C . 202 LYS CG   1 1 
        2  3107 3 1  2 LYS H    H  -4.531 -14.919  -1.216 1.00 . C C . 202 LYS H    1 1 
        2  3108 3 1  2 LYS HA   H  -7.247 -15.590  -0.552 1.00 . C C . 202 LYS HA   1 1 
        2  3109 3 1  2 LYS HB2  H  -5.389 -15.680   1.072 1.00 . C C . 202 LYS HB2  1 1 
        2  3110 3 1  2 LYS HB3  H  -5.182 -13.917   0.933 1.00 . C C . 202 LYS HB3  1 1 
        2  3111 3 1  2 LYS HD2  H  -6.052 -15.076   3.781 1.00 . C C . 202 LYS HD2  1 1 
        2  3112 3 1  2 LYS HD3  H  -5.473 -13.541   3.090 1.00 . C C . 202 LYS HD3  1 1 
        2  3113 3 1  2 LYS HE2  H  -7.620 -12.470   3.616 1.00 . C C . 202 LYS HE2  1 1 
        2  3114 3 1  2 LYS HE3  H  -8.254 -14.007   4.244 1.00 . C C . 202 LYS HE3  1 1 
        2  3115 3 1  2 LYS HG2  H  -7.648 -13.716   1.608 1.00 . C C . 202 LYS HG2  1 1 
        2  3116 3 1  2 LYS HG3  H  -7.570 -15.442   2.036 1.00 . C C . 202 LYS HG3  1 1 
        2  3117 3 1  2 LYS HZ1  H  -6.200 -13.850   5.743 1.00 . C C . 202 LYS HZ1  1 1 
        2  3118 3 1  2 LYS HZ2  H  -6.255 -12.240   5.390 1.00 . C C . 202 LYS HZ2  1 1 
        2  3119 3 1  2 LYS HZ3  H  -7.547 -12.971   6.108 1.00 . C C . 202 LYS HZ3  1 1 
        2  3120 3 1  2 LYS N    N  -5.496 -15.000  -1.501 1.00 . C C . 202 LYS N    1 1 
        2  3121 3 1  2 LYS NZ   N  -6.796 -13.091   5.444 1.00 . C C . 202 LYS NZ   1 1 
        2  3122 3 1  2 LYS O    O  -8.468 -13.376  -0.660 1.00 . C C . 202 LYS O    1 1 
        2  3123 3 1  3 THR C    C  -8.341 -11.337  -2.362 1.00 . C C . 203 THR C    1 1 
        2  3124 3 1  3 THR CA   C  -7.069 -11.155  -1.546 1.00 . C C . 203 THR CA   1 1 
        2  3125 3 1  3 THR CB   C  -6.048 -10.322  -2.314 1.00 . C C . 203 THR CB   1 1 
        2  3126 3 1  3 THR CG2  C  -6.664  -8.976  -2.684 1.00 . C C . 203 THR CG2  1 1 
        2  3127 3 1  3 THR H    H  -5.499 -12.571  -1.335 1.00 . C C . 203 THR H    1 1 
        2  3128 3 1  3 THR HA   H  -7.317 -10.641  -0.616 1.00 . C C . 203 THR HA   1 1 
        2  3129 3 1  3 THR HB   H  -5.757 -10.850  -3.222 1.00 . C C . 203 THR HB   1 1 
        2  3130 3 1  3 THR HG1  H  -4.176  -9.865  -2.075 1.00 . C C . 203 THR HG1  1 1 
        2  3131 3 1  3 THR HG21 H  -7.705  -8.951  -2.361 1.00 . C C . 203 THR HG21 1 1 
        2  3132 3 1  3 THR HG22 H  -6.112  -8.175  -2.191 1.00 . C C . 203 THR HG22 1 1 
        2  3133 3 1  3 THR HG23 H  -6.616  -8.838  -3.765 1.00 . C C . 203 THR HG23 1 1 
        2  3134 3 1  3 THR N    N  -6.496 -12.448  -1.229 1.00 . C C . 203 THR N    1 1 
        2  3135 3 1  3 THR O    O  -9.262 -10.529  -2.271 1.00 . C C . 203 THR O    1 1 
        2  3136 3 1  3 THR OG1  O  -4.910 -10.112  -1.508 1.00 . C C . 203 THR OG1  1 1 
        2  3137 3 1  4 ASN C    C -10.820 -12.456  -3.193 1.00 . C C . 204 ASN C    1 1 
        2  3138 3 1  4 ASN CA   C  -9.544 -12.687  -3.989 1.00 . C C . 204 ASN CA   1 1 
        2  3139 3 1  4 ASN CB   C  -9.471 -14.128  -4.486 1.00 . C C . 204 ASN CB   1 1 
        2  3140 3 1  4 ASN CG   C  -9.908 -15.100  -3.400 1.00 . C C . 204 ASN CG   1 1 
        2  3141 3 1  4 ASN H    H  -7.603 -13.038  -3.200 1.00 . C C . 204 ASN H    1 1 
        2  3142 3 1  4 ASN HA   H  -9.537 -12.016  -4.848 1.00 . C C . 204 ASN HA   1 1 
        2  3143 3 1  4 ASN HB2  H -10.122 -14.241  -5.353 1.00 . C C . 204 ASN HB2  1 1 
        2  3144 3 1  4 ASN HB3  H  -8.445 -14.355  -4.777 1.00 . C C . 204 ASN HB3  1 1 
        2  3145 3 1  4 ASN HD21 H -11.340 -15.884  -4.619 1.00 . C C . 204 ASN HD21 1 1 
        2  3146 3 1  4 ASN HD22 H -11.243 -16.591  -3.020 1.00 . C C . 204 ASN HD22 1 1 
        2  3147 3 1  4 ASN N    N  -8.388 -12.404  -3.162 1.00 . C C . 204 ASN N    1 1 
        2  3148 3 1  4 ASN ND2  N -10.912 -15.926  -3.705 1.00 . C C . 204 ASN ND2  1 1 
        2  3149 3 1  4 ASN O    O -11.725 -11.761  -3.651 1.00 . C C . 204 ASN O    1 1 
        2  3150 3 1  4 ASN OD1  O  -9.350 -15.103  -2.306 1.00 . C C . 204 ASN OD1  1 1 
        2  3151 3 1  5 LEU C    C -12.515 -11.448  -1.137 1.00 . C C . 205 LEU C    1 1 
        2  3152 3 1  5 LEU CA   C -12.053 -12.898  -1.141 1.00 . C C . 205 LEU CA   1 1 
        2  3153 3 1  5 LEU CB   C -11.704 -13.358   0.272 1.00 . C C . 205 LEU CB   1 1 
        2  3154 3 1  5 LEU CD1  C -11.629 -15.315   1.813 1.00 . C C . 205 LEU CD1  1 1 
        2  3155 3 1  5 LEU CD2  C -13.359 -15.204   0.021 1.00 . C C . 205 LEU CD2  1 1 
        2  3156 3 1  5 LEU CG   C -11.915 -14.865   0.383 1.00 . C C . 205 LEU CG   1 1 
        2  3157 3 1  5 LEU H    H -10.119 -13.603  -1.665 1.00 . C C . 205 LEU H    1 1 
        2  3158 3 1  5 LEU HA   H -12.856 -13.524  -1.528 1.00 . C C . 205 LEU HA   1 1 
        2  3159 3 1  5 LEU HB2  H -10.661 -13.120   0.484 1.00 . C C . 205 LEU HB2  1 1 
        2  3160 3 1  5 LEU HB3  H -12.346 -12.847   0.989 1.00 . C C . 205 LEU HB3  1 1 
        2  3161 3 1  5 LEU HD11 H -11.432 -16.387   1.824 1.00 . C C . 205 LEU HD11 1 1 
        2  3162 3 1  5 LEU HD12 H -10.759 -14.782   2.194 1.00 . C C . 205 LEU HD12 1 1 
        2  3163 3 1  5 LEU HD13 H -12.493 -15.098   2.442 1.00 . C C . 205 LEU HD13 1 1 
        2  3164 3 1  5 LEU HD21 H -13.804 -15.795   0.822 1.00 . C C . 205 LEU HD21 1 1 
        2  3165 3 1  5 LEU HD22 H -13.926 -14.283  -0.110 1.00 . C C . 205 LEU HD22 1 1 
        2  3166 3 1  5 LEU HD23 H -13.376 -15.777  -0.906 1.00 . C C . 205 LEU HD23 1 1 
        2  3167 3 1  5 LEU HG   H -11.239 -15.378  -0.301 1.00 . C C . 205 LEU HG   1 1 
        2  3168 3 1  5 LEU N    N -10.891 -13.042  -1.996 1.00 . C C . 205 LEU N    1 1 
        2  3169 3 1  5 LEU O    O -13.702 -11.171  -1.294 1.00 . C C . 205 LEU O    1 1 
        2  3170 3 1  6 GLU C    C -12.376  -8.662  -2.307 1.00 . C C . 206 GLU C    1 1 
        2  3171 3 1  6 GLU CA   C -11.888  -9.106  -0.935 1.00 . C C . 206 GLU CA   1 1 
        2  3172 3 1  6 GLU CB   C -10.651  -8.316  -0.519 1.00 . C C . 206 GLU CB   1 1 
        2  3173 3 1  6 GLU CD   C -10.529 -10.012   1.328 1.00 . C C . 206 GLU CD   1 1 
        2  3174 3 1  6 GLU CG   C -10.379  -8.541   0.965 1.00 . C C . 206 GLU CG   1 1 
        2  3175 3 1  6 GLU H    H -10.609 -10.800  -0.832 1.00 . C C . 206 GLU H    1 1 
        2  3176 3 1  6 GLU HA   H -12.680  -8.932  -0.206 1.00 . C C . 206 GLU HA   1 1 
        2  3177 3 1  6 GLU HB2  H  -9.793  -8.652  -1.101 1.00 . C C . 206 GLU HB2  1 1 
        2  3178 3 1  6 GLU HB3  H -10.820  -7.254  -0.700 1.00 . C C . 206 GLU HB3  1 1 
        2  3179 3 1  6 GLU HE2  H -12.073  -9.581   2.251 1.00 . C C . 206 GLU HE2  1 1 
        2  3180 3 1  6 GLU HG2  H  -9.364  -8.217   1.197 1.00 . C C . 206 GLU HG2  1 1 
        2  3181 3 1  6 GLU HG3  H -11.085  -7.954   1.552 1.00 . C C . 206 GLU HG3  1 1 
        2  3182 3 1  6 GLU N    N -11.572 -10.520  -0.957 1.00 . C C . 206 GLU N    1 1 
        2  3183 3 1  6 GLU O    O -13.195  -7.752  -2.414 1.00 . C C . 206 GLU O    1 1 
        2  3184 3 1  6 GLU OE1  O  -9.620 -10.784   0.955 1.00 . C C . 206 GLU OE1  1 1 
        2  3185 3 1  6 GLU OE2  O -11.550 -10.336   1.971 1.00 . C C . 206 GLU OE2  1 1 
        2  3186 3 1  7 ILE C    C -13.728  -9.294  -4.925 1.00 . C C . 207 ILE C    1 1 
        2  3187 3 1  7 ILE CA   C -12.252  -8.983  -4.718 1.00 . C C . 207 ILE CA   1 1 
        2  3188 3 1  7 ILE CB   C -11.389  -9.777  -5.694 1.00 . C C . 207 ILE CB   1 1 
        2  3189 3 1  7 ILE CD1  C  -9.042 -10.099  -6.466 1.00 . C C . 207 ILE CD1  1 1 
        2  3190 3 1  7 ILE CG1  C  -9.920  -9.634  -5.308 1.00 . C C . 207 ILE CG1  1 1 
        2  3191 3 1  7 ILE CG2  C -11.597  -9.241  -7.108 1.00 . C C . 207 ILE CG2  1 1 
        2  3192 3 1  7 ILE H    H -11.197 -10.050  -3.216 1.00 . C C . 207 ILE H    1 1 
        2  3193 3 1  7 ILE HA   H -12.089  -7.918  -4.886 1.00 . C C . 207 ILE HA   1 1 
        2  3194 3 1  7 ILE HB   H -11.674 -10.828  -5.659 1.00 . C C . 207 ILE HB   1 1 
        2  3195 3 1  7 ILE HD11 H  -9.536 -10.914  -6.993 1.00 . C C . 207 ILE HD11 1 1 
        2  3196 3 1  7 ILE HD12 H  -8.878  -9.269  -7.153 1.00 . C C . 207 ILE HD12 1 1 
        2  3197 3 1  7 ILE HD13 H  -8.083 -10.445  -6.078 1.00 . C C . 207 ILE HD13 1 1 
        2  3198 3 1  7 ILE HG12 H  -9.703  -8.590  -5.083 1.00 . C C . 207 ILE HG12 1 1 
        2  3199 3 1  7 ILE HG13 H  -9.715 -10.245  -4.429 1.00 . C C . 207 ILE HG13 1 1 
        2  3200 3 1  7 ILE HG21 H -10.679  -8.767  -7.456 1.00 . C C . 207 ILE HG21 1 1 
        2  3201 3 1  7 ILE HG22 H -11.856 -10.064  -7.774 1.00 . C C . 207 ILE HG22 1 1 
        2  3202 3 1  7 ILE HG23 H -12.405  -8.509  -7.104 1.00 . C C . 207 ILE HG23 1 1 
        2  3203 3 1  7 ILE N    N -11.868  -9.309  -3.359 1.00 . C C . 207 ILE N    1 1 
        2  3204 3 1  7 ILE O    O -14.403  -8.622  -5.701 1.00 . C C . 207 ILE O    1 1 
        2  3205 3 1  8 ILE C    C -16.493  -9.729  -3.570 1.00 . C C . 208 ILE C    1 1 
        2  3206 3 1  8 ILE CA   C -15.618 -10.712  -4.335 1.00 . C C . 208 ILE CA   1 1 
        2  3207 3 1  8 ILE CB   C -15.789 -12.127  -3.790 1.00 . C C . 208 ILE CB   1 1 
        2  3208 3 1  8 ILE CD1  C -14.903 -14.437  -4.091 1.00 . C C . 208 ILE CD1  1 1 
        2  3209 3 1  8 ILE CG1  C -15.247 -13.132  -4.803 1.00 . C C . 208 ILE CG1  1 1 
        2  3210 3 1  8 ILE CG2  C -17.269 -12.402  -3.542 1.00 . C C . 208 ILE CG2  1 1 
        2  3211 3 1  8 ILE H    H -13.629 -10.838  -3.602 1.00 . C C . 208 ILE H    1 1 
        2  3212 3 1  8 ILE HA   H -15.909 -10.700  -5.385 1.00 . C C . 208 ILE HA   1 1 
        2  3213 3 1  8 ILE HB   H -15.239 -12.224  -2.854 1.00 . C C . 208 ILE HB   1 1 
        2  3214 3 1  8 ILE HD11 H -15.549 -15.233  -4.460 1.00 . C C . 208 ILE HD11 1 1 
        2  3215 3 1  8 ILE HD12 H -13.862 -14.693  -4.287 1.00 . C C . 208 ILE HD12 1 1 
        2  3216 3 1  8 ILE HD13 H -15.052 -14.316  -3.019 1.00 . C C . 208 ILE HD13 1 1 
        2  3217 3 1  8 ILE HG12 H -16.003 -13.322  -5.565 1.00 . C C . 208 ILE HG12 1 1 
        2  3218 3 1  8 ILE HG13 H -14.351 -12.727  -5.273 1.00 . C C . 208 ILE HG13 1 1 
        2  3219 3 1  8 ILE HG21 H -17.861 -11.943  -4.334 1.00 . C C . 208 ILE HG21 1 1 
        2  3220 3 1  8 ILE HG22 H -17.443 -13.478  -3.536 1.00 . C C . 208 ILE HG22 1 1 
        2  3221 3 1  8 ILE HG23 H -17.561 -11.981  -2.580 1.00 . C C . 208 ILE HG23 1 1 
        2  3222 3 1  8 ILE N    N -14.228 -10.317  -4.227 1.00 . C C . 208 ILE N    1 1 
        2  3223 3 1  8 ILE O    O -17.550  -9.329  -4.054 1.00 . C C . 208 ILE O    1 1 
        2  3224 3 1  9 ILE C    C -16.660  -7.001  -2.114 1.00 . C C . 209 ILE C    1 1 
        2  3225 3 1  9 ILE CA   C -16.792  -8.407  -1.547 1.00 . C C . 209 ILE CA   1 1 
        2  3226 3 1  9 ILE CB   C -16.265  -8.465  -0.115 1.00 . C C . 209 ILE CB   1 1 
        2  3227 3 1  9 ILE CD1  C -15.768 -10.064   1.730 1.00 . C C . 209 ILE CD1  1 1 
        2  3228 3 1  9 ILE CG1  C -16.655  -9.798   0.517 1.00 . C C . 209 ILE CG1  1 1 
        2  3229 3 1  9 ILE CG2  C -16.869  -7.321   0.695 1.00 . C C . 209 ILE CG2  1 1 
        2  3230 3 1  9 ILE H    H -15.175  -9.700  -2.020 1.00 . C C . 209 ILE H    1 1 
        2  3231 3 1  9 ILE HA   H -17.844  -8.692  -1.548 1.00 . C C . 209 ILE HA   1 1 
        2  3232 3 1  9 ILE HB   H -15.179  -8.371  -0.124 1.00 . C C . 209 ILE HB   1 1 
        2  3233 3 1  9 ILE HD11 H -14.721 -10.014   1.433 1.00 . C C . 209 ILE HD11 1 1 
        2  3234 3 1  9 ILE HD12 H -15.965  -9.313   2.496 1.00 . C C . 209 ILE HD12 1 1 
        2  3235 3 1  9 ILE HD13 H -15.986 -11.055   2.129 1.00 . C C . 209 ILE HD13 1 1 
        2  3236 3 1  9 ILE HG12 H -17.698  -9.760   0.831 1.00 . C C . 209 ILE HG12 1 1 
        2  3237 3 1  9 ILE HG13 H -16.523 -10.598  -0.211 1.00 . C C . 209 ILE HG13 1 1 
        2  3238 3 1  9 ILE HG21 H -17.910  -7.180   0.404 1.00 . C C . 209 ILE HG21 1 1 
        2  3239 3 1  9 ILE HG22 H -16.817  -7.562   1.757 1.00 . C C . 209 ILE HG22 1 1 
        2  3240 3 1  9 ILE HG23 H -16.310  -6.405   0.502 1.00 . C C . 209 ILE HG23 1 1 
        2  3241 3 1  9 ILE N    N -16.051  -9.340  -2.371 1.00 . C C . 209 ILE N    1 1 
        2  3242 3 1  9 ILE O    O -17.545  -6.169  -1.928 1.00 . C C . 209 ILE O    1 1 
        2  3243 3 1 10 LEU C    C -16.021  -5.338  -4.743 1.00 . C C . 210 LEU C    1 1 
        2  3244 3 1 10 LEU CA   C -15.310  -5.436  -3.400 1.00 . C C . 210 LEU CA   1 1 
        2  3245 3 1 10 LEU CB   C -13.808  -5.224  -3.567 1.00 . C C . 210 LEU CB   1 1 
        2  3246 3 1 10 LEU CD1  C -11.753  -4.408  -2.417 1.00 . C C . 210 LEU CD1  1 1 
        2  3247 3 1 10 LEU CD2  C -14.002  -3.780  -1.545 1.00 . C C . 210 LEU CD2  1 1 
        2  3248 3 1 10 LEU CG   C -13.189  -4.885  -2.215 1.00 . C C . 210 LEU CG   1 1 
        2  3249 3 1 10 LEU H    H -14.854  -7.457  -2.934 1.00 . C C . 210 LEU H    1 1 
        2  3250 3 1 10 LEU HA   H -15.704  -4.667  -2.735 1.00 . C C . 210 LEU HA   1 1 
        2  3251 3 1 10 LEU HB2  H -13.354  -6.135  -3.957 1.00 . C C . 210 LEU HB2  1 1 
        2  3252 3 1 10 LEU HB3  H -13.632  -4.404  -4.264 1.00 . C C . 210 LEU HB3  1 1 
        2  3253 3 1 10 LEU HD11 H -11.130  -5.250  -2.718 1.00 . C C . 210 LEU HD11 1 1 
        2  3254 3 1 10 LEU HD12 H -11.730  -3.643  -3.193 1.00 . C C . 210 LEU HD12 1 1 
        2  3255 3 1 10 LEU HD13 H -11.374  -3.990  -1.484 1.00 . C C . 210 LEU HD13 1 1 
        2  3256 3 1 10 LEU HD21 H -14.218  -2.996  -2.272 1.00 . C C . 210 LEU HD21 1 1 
        2  3257 3 1 10 LEU HD22 H -14.938  -4.195  -1.170 1.00 . C C . 210 LEU HD22 1 1 
        2  3258 3 1 10 LEU HD23 H -13.432  -3.361  -0.717 1.00 . C C . 210 LEU HD23 1 1 
        2  3259 3 1 10 LEU HG   H -13.191  -5.772  -1.581 1.00 . C C . 210 LEU HG   1 1 
        2  3260 3 1 10 LEU N    N -15.551  -6.737  -2.810 1.00 . C C . 210 LEU N    1 1 
        2  3261 3 1 10 LEU O    O -16.612  -4.309  -5.062 1.00 . C C . 210 LEU O    1 1 
        2  3262 3 1 11 GLU C    C -18.093  -6.184  -6.683 1.00 . C C . 211 GLU C    1 1 
        2  3263 3 1 11 GLU CA   C -16.600  -6.443  -6.831 1.00 . C C . 211 GLU CA   1 1 
        2  3264 3 1 11 GLU CB   C -16.350  -7.797  -7.489 1.00 . C C . 211 GLU CB   1 1 
        2  3265 3 1 11 GLU CD   C -15.045  -6.954  -9.461 1.00 . C C . 211 GLU CD   1 1 
        2  3266 3 1 11 GLU CG   C -14.991  -7.781  -8.184 1.00 . C C . 211 GLU CG   1 1 
        2  3267 3 1 11 GLU H    H -15.463  -7.236  -5.221 1.00 . C C . 211 GLU H    1 1 
        2  3268 3 1 11 GLU HA   H -16.166  -5.662  -7.455 1.00 . C C . 211 GLU HA   1 1 
        2  3269 3 1 11 GLU HB2  H -16.360  -8.578  -6.729 1.00 . C C . 211 GLU HB2  1 1 
        2  3270 3 1 11 GLU HB3  H -17.131  -7.995  -8.223 1.00 . C C . 211 GLU HB3  1 1 
        2  3271 3 1 11 GLU HE2  H -16.547  -7.911  -9.959 1.00 . C C . 211 GLU HE2  1 1 
        2  3272 3 1 11 GLU HG2  H -14.249  -7.353  -7.511 1.00 . C C . 211 GLU HG2  1 1 
        2  3273 3 1 11 GLU HG3  H -14.704  -8.803  -8.431 1.00 . C C . 211 GLU HG3  1 1 
        2  3274 3 1 11 GLU N    N -15.962  -6.415  -5.530 1.00 . C C . 211 GLU N    1 1 
        2  3275 3 1 11 GLU O    O -18.655  -5.347  -7.386 1.00 . C C . 211 GLU O    1 1 
        2  3276 3 1 11 GLU OE1  O -14.157  -6.088  -9.613 1.00 . C C . 211 GLU OE1  1 1 
        2  3277 3 1 11 GLU OE2  O -15.972  -7.204 -10.261 1.00 . C C . 211 GLU OE2  1 1 
        2  3278 3 1 12 GLY C    C -20.437  -5.403  -4.870 1.00 . C C . 212 GLY C    1 1 
        2  3279 3 1 12 GLY CA   C -20.157  -6.747  -5.527 1.00 . C C . 212 GLY CA   1 1 
        2  3280 3 1 12 GLY H    H -18.228  -7.581  -5.208 1.00 . C C . 212 GLY H    1 1 
        2  3281 3 1 12 GLY HA2  H -20.687  -6.802  -6.478 1.00 . C C . 212 GLY HA2  1 1 
        2  3282 3 1 12 GLY HA3  H -20.505  -7.547  -4.873 1.00 . C C . 212 GLY HA3  1 1 
        2  3283 3 1 12 GLY N    N -18.735  -6.905  -5.761 1.00 . C C . 212 GLY N    1 1 
        2  3284 3 1 12 GLY O    O -21.168  -4.580  -5.417 1.00 . C C . 212 GLY O    1 1 
        2  3285 3 1 13 THR C    C -19.814  -2.758  -3.899 1.00 . C C . 213 THR C    1 1 
        2  3286 3 1 13 THR CA   C -20.042  -3.940  -2.968 1.00 . C C . 213 THR CA   1 1 
        2  3287 3 1 13 THR CB   C -19.080  -3.889  -1.785 1.00 . C C . 213 THR CB   1 1 
        2  3288 3 1 13 THR CG2  C -19.121  -2.500  -1.155 1.00 . C C . 213 THR CG2  1 1 
        2  3289 3 1 13 THR H    H -19.260  -5.890  -3.282 1.00 . C C . 213 THR H    1 1 
        2  3290 3 1 13 THR HA   H -21.065  -3.902  -2.593 1.00 . C C . 213 THR HA   1 1 
        2  3291 3 1 13 THR HB   H -18.068  -4.102  -2.131 1.00 . C C . 213 THR HB   1 1 
        2  3292 3 1 13 THR HG1  H -18.675  -5.147  -0.363 1.00 . C C . 213 THR HG1  1 1 
        2  3293 3 1 13 THR HG21 H -19.821  -1.872  -1.705 1.00 . C C . 213 THR HG21 1 1 
        2  3294 3 1 13 THR HG22 H -19.444  -2.581  -0.117 1.00 . C C . 213 THR HG22 1 1 
        2  3295 3 1 13 THR HG23 H -18.127  -2.055  -1.192 1.00 . C C . 213 THR HG23 1 1 
        2  3296 3 1 13 THR N    N -19.853  -5.182  -3.691 1.00 . C C . 213 THR N    1 1 
        2  3297 3 1 13 THR O    O -20.504  -1.745  -3.803 1.00 . C C . 213 THR O    1 1 
        2  3298 3 1 13 THR OG1  O -19.461  -4.851  -0.827 1.00 . C C . 213 THR OG1  1 1 
        2  3299 3 1 14 ALA C    C -19.744  -1.531  -6.607 1.00 . C C . 214 ALA C    1 1 
        2  3300 3 1 14 ALA CA   C -18.526  -1.836  -5.747 1.00 . C C . 214 ALA CA   1 1 
        2  3301 3 1 14 ALA CB   C -17.346  -2.268  -6.614 1.00 . C C . 214 ALA CB   1 1 
        2  3302 3 1 14 ALA H    H -18.304  -3.745  -4.841 1.00 . C C . 214 ALA H    1 1 
        2  3303 3 1 14 ALA HA   H -18.249  -0.939  -5.194 1.00 . C C . 214 ALA HA   1 1 
        2  3304 3 1 14 ALA HB1  H -17.457  -3.319  -6.881 1.00 . C C . 214 ALA HB1  1 1 
        2  3305 3 1 14 ALA HB2  H -17.322  -1.663  -7.521 1.00 . C C . 214 ALA HB2  1 1 
        2  3306 3 1 14 ALA HB3  H -16.418  -2.129  -6.060 1.00 . C C . 214 ALA HB3  1 1 
        2  3307 3 1 14 ALA N    N -18.842  -2.890  -4.804 1.00 . C C . 214 ALA N    1 1 
        2  3308 3 1 14 ALA O    O -20.273  -0.423  -6.566 1.00 . C C . 214 ALA O    1 1 
        2  3309 3 1 15 VAL C    C -22.582  -2.096  -7.410 1.00 . C C . 215 VAL C    1 1 
        2  3310 3 1 15 VAL CA   C -21.339  -2.353  -8.251 1.00 . C C . 215 VAL CA   1 1 
        2  3311 3 1 15 VAL CB   C -21.516  -3.604  -9.108 1.00 . C C . 215 VAL CB   1 1 
        2  3312 3 1 15 VAL CG1  C -22.409  -3.280 -10.302 1.00 . C C . 215 VAL CG1  1 1 
        2  3313 3 1 15 VAL CG2  C -20.153  -4.075  -9.605 1.00 . C C . 215 VAL CG2  1 1 
        2  3314 3 1 15 VAL H    H -19.717  -3.413  -7.382 1.00 . C C . 215 VAL H    1 1 
        2  3315 3 1 15 VAL HA   H -21.171  -1.497  -8.904 1.00 . C C . 215 VAL HA   1 1 
        2  3316 3 1 15 VAL HB   H -21.977  -4.391  -8.512 1.00 . C C . 215 VAL HB   1 1 
        2  3317 3 1 15 VAL HG11 H -22.199  -2.269 -10.650 1.00 . C C . 215 VAL HG11 1 1 
        2  3318 3 1 15 VAL HG12 H -22.212  -3.990 -11.106 1.00 . C C . 215 VAL HG12 1 1 
        2  3319 3 1 15 VAL HG13 H -23.455  -3.351 -10.003 1.00 . C C . 215 VAL HG13 1 1 
        2  3320 3 1 15 VAL HG21 H -19.388  -3.361  -9.302 1.00 . C C . 215 VAL HG21 1 1 
        2  3321 3 1 15 VAL HG22 H -19.928  -5.052  -9.177 1.00 . C C . 215 VAL HG22 1 1 
        2  3322 3 1 15 VAL HG23 H -20.169  -4.150 -10.693 1.00 . C C . 215 VAL HG23 1 1 
        2  3323 3 1 15 VAL N    N -20.188  -2.520  -7.386 1.00 . C C . 215 VAL N    1 1 
        2  3324 3 1 15 VAL O    O -23.567  -1.553  -7.905 1.00 . C C . 215 VAL O    1 1 
        2  3325 3 1 16 ILE C    C -23.803  -0.816  -4.907 1.00 . C C . 216 ILE C    1 1 
        2  3326 3 1 16 ILE CA   C -23.649  -2.295  -5.231 1.00 . C C . 216 ILE CA   1 1 
        2  3327 3 1 16 ILE CB   C -23.419  -3.107  -3.959 1.00 . C C . 216 ILE CB   1 1 
        2  3328 3 1 16 ILE CD1  C -23.077  -5.442  -3.159 1.00 . C C . 216 ILE CD1  1 1 
        2  3329 3 1 16 ILE CG1  C -23.738  -4.575  -4.227 1.00 . C C . 216 ILE CG1  1 1 
        2  3330 3 1 16 ILE CG2  C -24.327  -2.583  -2.850 1.00 . C C . 216 ILE CG2  1 1 
        2  3331 3 1 16 ILE H    H -21.697  -2.928  -5.777 1.00 . C C . 216 ILE H    1 1 
        2  3332 3 1 16 ILE HA   H -24.560  -2.648  -5.714 1.00 . C C . 216 ILE HA   1 1 
        2  3333 3 1 16 ILE HB   H -22.377  -3.012  -3.651 1.00 . C C . 216 ILE HB   1 1 
        2  3334 3 1 16 ILE HD11 H -22.644  -4.804  -2.389 1.00 . C C . 216 ILE HD11 1 1 
        2  3335 3 1 16 ILE HD12 H -23.823  -6.098  -2.710 1.00 . C C . 216 ILE HD12 1 1 
        2  3336 3 1 16 ILE HD13 H -22.291  -6.044  -3.615 1.00 . C C . 216 ILE HD13 1 1 
        2  3337 3 1 16 ILE HG12 H -24.817  -4.724  -4.198 1.00 . C C . 216 ILE HG12 1 1 
        2  3338 3 1 16 ILE HG13 H -23.358  -4.856  -5.209 1.00 . C C . 216 ILE HG13 1 1 
        2  3339 3 1 16 ILE HG21 H -23.934  -1.638  -2.474 1.00 . C C . 216 ILE HG21 1 1 
        2  3340 3 1 16 ILE HG22 H -25.330  -2.427  -3.246 1.00 . C C . 216 ILE HG22 1 1 
        2  3341 3 1 16 ILE HG23 H -24.365  -3.309  -2.038 1.00 . C C . 216 ILE HG23 1 1 
        2  3342 3 1 16 ILE N    N -22.533  -2.486  -6.134 1.00 . C C . 216 ILE N    1 1 
        2  3343 3 1 16 ILE O    O -24.809  -0.204  -5.258 1.00 . C C . 216 ILE O    1 1 
        2  3344 3 1 17 ALA C    C -23.167   2.004  -5.090 1.00 . C C . 217 ALA C    1 1 
        2  3345 3 1 17 ALA CA   C -22.831   1.159  -3.870 1.00 . C C . 217 ALA CA   1 1 
        2  3346 3 1 17 ALA CB   C -21.478   1.561  -3.290 1.00 . C C . 217 ALA CB   1 1 
        2  3347 3 1 17 ALA H    H -21.996  -0.791  -3.971 1.00 . C C . 217 ALA H    1 1 
        2  3348 3 1 17 ALA HA   H -23.600   1.311  -3.112 1.00 . C C . 217 ALA HA   1 1 
        2  3349 3 1 17 ALA HB1  H -21.289   2.613  -3.502 1.00 . C C . 217 ALA HB1  1 1 
        2  3350 3 1 17 ALA HB2  H -21.484   1.403  -2.211 1.00 . C C . 217 ALA HB2  1 1 
        2  3351 3 1 17 ALA HB3  H -20.694   0.953  -3.741 1.00 . C C . 217 ALA HB3  1 1 
        2  3352 3 1 17 ALA N    N -22.801  -0.242  -4.236 1.00 . C C . 217 ALA N    1 1 
        2  3353 3 1 17 ALA O    O -23.853   3.018  -4.977 1.00 . C C . 217 ALA O    1 1 
        2  3354 3 1 18 MET C    C -24.425   2.339  -7.779 1.00 . C C . 218 MET C    1 1 
        2  3355 3 1 18 MET CA   C -22.931   2.306  -7.492 1.00 . C C . 218 MET CA   1 1 
        2  3356 3 1 18 MET CB   C -22.176   1.634  -8.636 1.00 . C C . 218 MET CB   1 1 
        2  3357 3 1 18 MET CE   C -21.503   2.384 -11.427 1.00 . C C . 218 MET CE   1 1 
        2  3358 3 1 18 MET CG   C -20.790   2.259  -8.767 1.00 . C C . 218 MET CG   1 1 
        2  3359 3 1 18 MET H    H -22.123   0.744  -6.300 1.00 . C C . 218 MET H    1 1 
        2  3360 3 1 18 MET HA   H -22.570   3.329  -7.383 1.00 . C C . 218 MET HA   1 1 
        2  3361 3 1 18 MET HB2  H -22.077   0.568  -8.429 1.00 . C C . 218 MET HB2  1 1 
        2  3362 3 1 18 MET HB3  H -22.727   1.774  -9.566 1.00 . C C . 218 MET HB3  1 1 
        2  3363 3 1 18 MET HE1  H -21.187   2.638 -12.439 1.00 . C C . 218 MET HE1  1 1 
        2  3364 3 1 18 MET HE2  H -22.133   1.495 -11.456 1.00 . C C . 218 MET HE2  1 1 
        2  3365 3 1 18 MET HE3  H -22.066   3.215 -11.003 1.00 . C C . 218 MET HE3  1 1 
        2  3366 3 1 18 MET HG2  H -20.869   3.324  -8.551 1.00 . C C . 218 MET HG2  1 1 
        2  3367 3 1 18 MET HG3  H -20.133   1.800  -8.029 1.00 . C C . 218 MET HG3  1 1 
        2  3368 3 1 18 MET N    N -22.681   1.585  -6.260 1.00 . C C . 218 MET N    1 1 
        2  3369 3 1 18 MET O    O -25.022   3.410  -7.862 1.00 . C C . 218 MET O    1 1 
        2  3370 3 1 18 MET SD   S -20.046   2.057 -10.404 1.00 . C C . 218 MET SD   1 1 
        2  3371 3 1 19 PHE C    C -27.243   1.622  -7.038 1.00 . C C . 219 PHE C    1 1 
        2  3372 3 1 19 PHE CA   C -26.449   1.058  -8.207 1.00 . C C . 219 PHE CA   1 1 
        2  3373 3 1 19 PHE CB   C -26.815  -0.402  -8.457 1.00 . C C . 219 PHE CB   1 1 
        2  3374 3 1 19 PHE CD1  C -25.969  -0.162 -10.820 1.00 . C C . 219 PHE CD1  1 1 
        2  3375 3 1 19 PHE CD2  C -27.765  -1.730 -10.378 1.00 . C C . 219 PHE CD2  1 1 
        2  3376 3 1 19 PHE CE1  C -26.002  -0.507 -12.176 1.00 . C C . 219 PHE CE1  1 1 
        2  3377 3 1 19 PHE CE2  C -27.798  -2.075 -11.734 1.00 . C C . 219 PHE CE2  1 1 
        2  3378 3 1 19 PHE CG   C -26.851  -0.773  -9.921 1.00 . C C . 219 PHE CG   1 1 
        2  3379 3 1 19 PHE CZ   C -26.916  -1.464 -12.633 1.00 . C C . 219 PHE CZ   1 1 
        2  3380 3 1 19 PHE H    H -24.494   0.306  -7.854 1.00 . C C . 219 PHE H    1 1 
        2  3381 3 1 19 PHE HA   H -26.677   1.638  -9.102 1.00 . C C . 219 PHE HA   1 1 
        2  3382 3 1 19 PHE HB2  H -26.082  -1.035  -7.956 1.00 . C C . 219 PHE HB2  1 1 
        2  3383 3 1 19 PHE HB3  H -27.797  -0.594  -8.025 1.00 . C C . 219 PHE HB3  1 1 
        2  3384 3 1 19 PHE HD1  H -25.264   0.576 -10.467 1.00 . C C . 219 PHE HD1  1 1 
        2  3385 3 1 19 PHE HD2  H -28.445  -2.202  -9.684 1.00 . C C . 219 PHE HD2  1 1 
        2  3386 3 1 19 PHE HE1  H -25.321  -0.036 -12.870 1.00 . C C . 219 PHE HE1  1 1 
        2  3387 3 1 19 PHE HE2  H -28.503  -2.813 -12.087 1.00 . C C . 219 PHE HE2  1 1 
        2  3388 3 1 19 PHE HZ   H -26.941  -1.730 -13.679 1.00 . C C . 219 PHE HZ   1 1 
        2  3389 3 1 19 PHE N    N -25.030   1.158  -7.932 1.00 . C C . 219 PHE N    1 1 
        2  3390 3 1 19 PHE O    O -28.387   2.039  -7.204 1.00 . C C . 219 PHE O    1 1 
        2  3391 3 1 20 PHE C    C -27.483   3.649  -4.788 1.00 . C C . 220 PHE C    1 1 
        2  3392 3 1 20 PHE CA   C -27.286   2.145  -4.662 1.00 . C C . 220 PHE CA   1 1 
        2  3393 3 1 20 PHE CB   C -26.441   1.810  -3.436 1.00 . C C . 220 PHE CB   1 1 
        2  3394 3 1 20 PHE CD1  C -27.991   2.836  -1.733 1.00 . C C . 220 PHE CD1  1 1 
        2  3395 3 1 20 PHE CD2  C -27.228   0.560  -1.393 1.00 . C C . 220 PHE CD2  1 1 
        2  3396 3 1 20 PHE CE1  C -28.730   2.766  -0.546 1.00 . C C . 220 PHE CE1  1 1 
        2  3397 3 1 20 PHE CE2  C -27.968   0.489  -0.206 1.00 . C C . 220 PHE CE2  1 1 
        2  3398 3 1 20 PHE CG   C -27.240   1.733  -2.157 1.00 . C C . 220 PHE CG   1 1 
        2  3399 3 1 20 PHE CZ   C -28.718   1.593   0.217 1.00 . C C . 220 PHE CZ   1 1 
        2  3400 3 1 20 PHE H    H -25.691   1.278  -5.767 1.00 . C C . 220 PHE H    1 1 
        2  3401 3 1 20 PHE HA   H -28.261   1.668  -4.561 1.00 . C C . 220 PHE HA   1 1 
        2  3402 3 1 20 PHE HB2  H -25.954   0.849  -3.600 1.00 . C C . 220 PHE HB2  1 1 
        2  3403 3 1 20 PHE HB3  H -25.674   2.576  -3.321 1.00 . C C . 220 PHE HB3  1 1 
        2  3404 3 1 20 PHE HD1  H -27.999   3.742  -2.322 1.00 . C C . 220 PHE HD1  1 1 
        2  3405 3 1 20 PHE HD2  H -26.649  -0.291  -1.720 1.00 . C C . 220 PHE HD2  1 1 
        2  3406 3 1 20 PHE HE1  H -29.309   3.617  -0.219 1.00 . C C . 220 PHE HE1  1 1 
        2  3407 3 1 20 PHE HE2  H -27.958  -0.416   0.383 1.00 . C C . 220 PHE HE2  1 1 
        2  3408 3 1 20 PHE HZ   H -29.288   1.538   1.133 1.00 . C C . 220 PHE HZ   1 1 
        2  3409 3 1 20 PHE N    N -26.633   1.633  -5.850 1.00 . C C . 220 PHE N    1 1 
        2  3410 3 1 20 PHE O    O -28.570   4.159  -4.529 1.00 . C C . 220 PHE O    1 1 
        2  3411 3 1 21 TRP C    C -27.397   6.148  -6.521 1.00 . C C . 221 TRP C    1 1 
        2  3412 3 1 21 TRP CA   C -26.492   5.797  -5.349 1.00 . C C . 221 TRP CA   1 1 
        2  3413 3 1 21 TRP CB   C -25.086   6.348  -5.568 1.00 . C C . 221 TRP CB   1 1 
        2  3414 3 1 21 TRP CD1  C -25.427   7.809  -7.603 1.00 . C C . 221 TRP CD1  1 1 
        2  3415 3 1 21 TRP CD2  C -24.539   8.939  -5.881 1.00 . C C . 221 TRP CD2  1 1 
        2  3416 3 1 21 TRP CE2  C -24.678   9.863  -6.951 1.00 . C C . 221 TRP CE2  1 1 
        2  3417 3 1 21 TRP CE3  C -23.995   9.435  -4.682 1.00 . C C . 221 TRP CE3  1 1 
        2  3418 3 1 21 TRP CG   C -25.025   7.636  -6.325 1.00 . C C . 221 TRP CG   1 1 
        2  3419 3 1 21 TRP CH2  C -23.762  11.663  -5.635 1.00 . C C . 221 TRP CH2  1 1 
        2  3420 3 1 21 TRP CZ2  C -24.299  11.204  -6.841 1.00 . C C . 221 TRP CZ2  1 1 
        2  3421 3 1 21 TRP CZ3  C -23.612  10.778  -4.561 1.00 . C C . 221 TRP CZ3  1 1 
        2  3422 3 1 21 TRP H    H -25.554   3.892  -5.391 1.00 . C C . 221 TRP H    1 1 
        2  3423 3 1 21 TRP HA   H -26.905   6.235  -4.440 1.00 . C C . 221 TRP HA   1 1 
        2  3424 3 1 21 TRP HB2  H -24.623   6.503  -4.593 1.00 . C C . 221 TRP HB2  1 1 
        2  3425 3 1 21 TRP HB3  H -24.505   5.603  -6.111 1.00 . C C . 221 TRP HB3  1 1 
        2  3426 3 1 21 TRP HD1  H -25.843   7.038  -8.235 1.00 . C C . 221 TRP HD1  1 1 
        2  3427 3 1 21 TRP HE1  H -25.458   9.467  -8.897 1.00 . C C . 221 TRP HE1  1 1 
        2  3428 3 1 21 TRP HE3  H -23.870   8.769  -3.841 1.00 . C C . 221 TRP HE3  1 1 
        2  3429 3 1 21 TRP HH2  H -23.463  12.696  -5.533 1.00 . C C . 221 TRP HH2  1 1 
        2  3430 3 1 21 TRP HZ2  H -24.420  11.877  -7.677 1.00 . C C . 221 TRP HZ2  1 1 
        2  3431 3 1 21 TRP HZ3  H -23.196  11.133  -3.629 1.00 . C C . 221 TRP HZ3  1 1 
        2  3432 3 1 21 TRP N    N -26.426   4.359  -5.190 1.00 . C C . 221 TRP N    1 1 
        2  3433 3 1 21 TRP NE1  N -25.225   9.120  -7.978 1.00 . C C . 221 TRP NE1  1 1 
        2  3434 3 1 21 TRP O    O -28.119   7.142  -6.477 1.00 . C C . 221 TRP O    1 1 
        2  3435 3 1 22 LEU C    C -29.644   5.486  -8.381 1.00 . C C . 222 LEU C    1 1 
        2  3436 3 1 22 LEU CA   C -28.169   5.552  -8.751 1.00 . C C . 222 LEU CA   1 1 
        2  3437 3 1 22 LEU CB   C -27.831   4.506  -9.809 1.00 . C C . 222 LEU CB   1 1 
        2  3438 3 1 22 LEU CD1  C -26.065   3.684 -11.364 1.00 . C C . 222 LEU CD1  1 1 
        2  3439 3 1 22 LEU CD2  C -26.401   6.132 -11.042 1.00 . C C . 222 LEU CD2  1 1 
        2  3440 3 1 22 LEU CG   C -26.431   4.770 -10.356 1.00 . C C . 222 LEU CG   1 1 
        2  3441 3 1 22 LEU H    H -26.744   4.524  -7.559 1.00 . C C . 222 LEU H    1 1 
        2  3442 3 1 22 LEU HA   H -27.949   6.542  -9.150 1.00 . C C . 222 LEU HA   1 1 
        2  3443 3 1 22 LEU HB2  H -27.865   3.512  -9.362 1.00 . C C . 222 LEU HB2  1 1 
        2  3444 3 1 22 LEU HB3  H -28.555   4.563 -10.622 1.00 . C C . 222 LEU HB3  1 1 
        2  3445 3 1 22 LEU HD11 H -26.638   2.782 -11.151 1.00 . C C . 222 LEU HD11 1 1 
        2  3446 3 1 22 LEU HD12 H -26.295   4.031 -12.371 1.00 . C C . 222 LEU HD12 1 1 
        2  3447 3 1 22 LEU HD13 H -25.000   3.464 -11.290 1.00 . C C . 222 LEU HD13 1 1 
        2  3448 3 1 22 LEU HD21 H -25.852   6.840 -10.421 1.00 . C C . 222 LEU HD21 1 1 
        2  3449 3 1 22 LEU HD22 H -25.909   6.041 -12.010 1.00 . C C . 222 LEU HD22 1 1 
        2  3450 3 1 22 LEU HD23 H -27.421   6.490 -11.184 1.00 . C C . 222 LEU HD23 1 1 
        2  3451 3 1 22 LEU HG   H -25.713   4.760  -9.536 1.00 . C C . 222 LEU HG   1 1 
        2  3452 3 1 22 LEU N    N -27.356   5.327  -7.573 1.00 . C C . 222 LEU N    1 1 
        2  3453 3 1 22 LEU O    O -30.430   6.334  -8.797 1.00 . C C . 222 LEU O    1 1 
        2  3454 3 1 23 LEU C    C -31.848   5.522  -6.383 1.00 . C C . 223 LEU C    1 1 
        2  3455 3 1 23 LEU CA   C -31.394   4.302  -7.172 1.00 . C C . 223 LEU CA   1 1 
        2  3456 3 1 23 LEU CB   C -31.511   3.037  -6.326 1.00 . C C . 223 LEU CB   1 1 
        2  3457 3 1 23 LEU CD1  C -30.823   0.645  -6.444 1.00 . C C . 223 LEU CD1  1 1 
        2  3458 3 1 23 LEU CD2  C -32.810   1.435  -7.725 1.00 . C C . 223 LEU CD2  1 1 
        2  3459 3 1 23 LEU CG   C -31.416   1.811  -7.230 1.00 . C C . 223 LEU CG   1 1 
        2  3460 3 1 23 LEU H    H -29.332   3.803  -7.280 1.00 . C C . 223 LEU H    1 1 
        2  3461 3 1 23 LEU HA   H -32.025   4.197  -8.054 1.00 . C C . 223 LEU HA   1 1 
        2  3462 3 1 23 LEU HB2  H -30.703   3.013  -5.595 1.00 . C C . 223 LEU HB2  1 1 
        2  3463 3 1 23 LEU HB3  H -32.470   3.034  -5.808 1.00 . C C . 223 LEU HB3  1 1 
        2  3464 3 1 23 LEU HD11 H -30.083   0.132  -7.058 1.00 . C C . 223 LEU HD11 1 1 
        2  3465 3 1 23 LEU HD12 H -30.347   1.021  -5.539 1.00 . C C . 223 LEU HD12 1 1 
        2  3466 3 1 23 LEU HD13 H -31.617  -0.052  -6.174 1.00 . C C . 223 LEU HD13 1 1 
        2  3467 3 1 23 LEU HD21 H -33.422   1.117  -6.881 1.00 . C C . 223 LEU HD21 1 1 
        2  3468 3 1 23 LEU HD22 H -33.271   2.300  -8.203 1.00 . C C . 223 LEU HD22 1 1 
        2  3469 3 1 23 LEU HD23 H -32.732   0.621  -8.445 1.00 . C C . 223 LEU HD23 1 1 
        2  3470 3 1 23 LEU HG   H -30.776   2.037  -8.083 1.00 . C C . 223 LEU HG   1 1 
        2  3471 3 1 23 LEU N    N -30.018   4.474  -7.595 1.00 . C C . 223 LEU N    1 1 
        2  3472 3 1 23 LEU O    O -32.926   6.058  -6.629 1.00 . C C . 223 LEU O    1 1 
        2  3473 3 1 24 LEU C    C -31.500   8.343  -5.491 1.00 . C C . 224 LEU C    1 1 
        2  3474 3 1 24 LEU CA   C -31.339   7.112  -4.611 1.00 . C C . 224 LEU CA   1 1 
        2  3475 3 1 24 LEU CB   C -30.233   7.324  -3.581 1.00 . C C . 224 LEU CB   1 1 
        2  3476 3 1 24 LEU CD1  C -31.785   7.270  -1.632 1.00 . C C . 224 LEU CD1  1 1 
        2  3477 3 1 24 LEU CD2  C -29.635   8.520  -1.478 1.00 . C C . 224 LEU CD2  1 1 
        2  3478 3 1 24 LEU CG   C -30.782   8.123  -2.403 1.00 . C C . 224 LEU CG   1 1 
        2  3479 3 1 24 LEU H    H -30.146   5.483  -5.268 1.00 . C C . 224 LEU H    1 1 
        2  3480 3 1 24 LEU HA   H -32.278   6.926  -4.088 1.00 . C C . 224 LEU HA   1 1 
        2  3481 3 1 24 LEU HB2  H -29.875   6.357  -3.229 1.00 . C C . 224 LEU HB2  1 1 
        2  3482 3 1 24 LEU HB3  H -29.410   7.872  -4.040 1.00 . C C . 224 LEU HB3  1 1 
        2  3483 3 1 24 LEU HD11 H -31.937   7.694  -0.639 1.00 . C C . 224 LEU HD11 1 1 
        2  3484 3 1 24 LEU HD12 H -32.734   7.251  -2.168 1.00 . C C . 224 LEU HD12 1 1 
        2  3485 3 1 24 LEU HD13 H -31.401   6.254  -1.538 1.00 . C C . 224 LEU HD13 1 1 
        2  3486 3 1 24 LEU HD21 H -29.058   9.322  -1.939 1.00 . C C . 224 LEU HD21 1 1 
        2  3487 3 1 24 LEU HD22 H -30.038   8.864  -0.526 1.00 . C C . 224 LEU HD22 1 1 
        2  3488 3 1 24 LEU HD23 H -28.989   7.658  -1.311 1.00 . C C . 224 LEU HD23 1 1 
        2  3489 3 1 24 LEU HG   H -31.278   9.021  -2.772 1.00 . C C . 224 LEU HG   1 1 
        2  3490 3 1 24 LEU N    N -31.021   5.960  -5.430 1.00 . C C . 224 LEU N    1 1 
        2  3491 3 1 24 LEU O    O -32.331   9.205  -5.212 1.00 . C C . 224 LEU O    1 1 
        2  3492 3 1 25 VAL C    C -32.085   9.540  -8.215 1.00 . C C . 225 VAL C    1 1 
        2  3493 3 1 25 VAL CA   C -30.757   9.547  -7.472 1.00 . C C . 225 VAL CA   1 1 
        2  3494 3 1 25 VAL CB   C -29.589   9.463  -8.451 1.00 . C C . 225 VAL CB   1 1 
        2  3495 3 1 25 VAL CG1  C -29.845  10.399  -9.629 1.00 . C C . 225 VAL CG1  1 1 
        2  3496 3 1 25 VAL CG2  C -28.302   9.877  -7.743 1.00 . C C . 225 VAL CG2  1 1 
        2  3497 3 1 25 VAL H    H -30.035   7.688  -6.742 1.00 . C C . 225 VAL H    1 1 
        2  3498 3 1 25 VAL HA   H -30.676  10.472  -6.902 1.00 . C C . 225 VAL HA   1 1 
        2  3499 3 1 25 VAL HB   H -29.492   8.440  -8.814 1.00 . C C . 225 VAL HB   1 1 
        2  3500 3 1 25 VAL HG11 H -28.903  10.616 -10.132 1.00 . C C . 225 VAL HG11 1 1 
        2  3501 3 1 25 VAL HG12 H -30.529   9.921 -10.330 1.00 . C C . 225 VAL HG12 1 1 
        2  3502 3 1 25 VAL HG13 H -30.286  11.327  -9.267 1.00 . C C . 225 VAL HG13 1 1 
        2  3503 3 1 25 VAL HG21 H -28.525  10.142  -6.709 1.00 . C C . 225 VAL HG21 1 1 
        2  3504 3 1 25 VAL HG22 H -27.595   9.048  -7.762 1.00 . C C . 225 VAL HG22 1 1 
        2  3505 3 1 25 VAL HG23 H -27.868  10.737  -8.253 1.00 . C C . 225 VAL HG23 1 1 
        2  3506 3 1 25 VAL N    N -30.701   8.424  -6.557 1.00 . C C . 225 VAL N    1 1 
        2  3507 3 1 25 VAL O    O -32.657  10.595  -8.478 1.00 . C C . 225 VAL O    1 1 
        2  3508 3 1 26 ILE C    C -34.985   8.598  -8.346 1.00 . C C . 226 ILE C    1 1 
        2  3509 3 1 26 ILE CA   C -33.833   8.204  -9.260 1.00 . C C . 226 ILE CA   1 1 
        2  3510 3 1 26 ILE CB   C -33.989   6.764  -9.738 1.00 . C C . 226 ILE CB   1 1 
        2  3511 3 1 26 ILE CD1  C -33.133   5.044 -11.326 1.00 . C C . 226 ILE CD1  1 1 
        2  3512 3 1 26 ILE CG1  C -33.029   6.505 -10.896 1.00 . C C . 226 ILE CG1  1 1 
        2  3513 3 1 26 ILE CG2  C -35.423   6.535 -10.206 1.00 . C C . 226 ILE CG2  1 1 
        2  3514 3 1 26 ILE H    H -32.066   7.507  -8.311 1.00 . C C . 226 ILE H    1 1 
        2  3515 3 1 26 ILE HA   H -33.827   8.866 -10.126 1.00 . C C . 226 ILE HA   1 1 
        2  3516 3 1 26 ILE HB   H -33.761   6.082  -8.918 1.00 . C C . 226 ILE HB   1 1 
        2  3517 3 1 26 ILE HD11 H -33.882   4.949 -12.112 1.00 . C C . 226 ILE HD11 1 1 
        2  3518 3 1 26 ILE HD12 H -32.167   4.707 -11.702 1.00 . C C . 226 ILE HD12 1 1 
        2  3519 3 1 26 ILE HD13 H -33.423   4.434 -10.471 1.00 . C C . 226 ILE HD13 1 1 
        2  3520 3 1 26 ILE HG12 H -33.289   7.150 -11.735 1.00 . C C . 226 ILE HG12 1 1 
        2  3521 3 1 26 ILE HG13 H -32.009   6.717 -10.577 1.00 . C C . 226 ILE HG13 1 1 
        2  3522 3 1 26 ILE HG21 H -35.956   7.486 -10.220 1.00 . C C . 226 ILE HG21 1 1 
        2  3523 3 1 26 ILE HG22 H -35.415   6.108 -11.208 1.00 . C C . 226 ILE HG22 1 1 
        2  3524 3 1 26 ILE HG23 H -35.924   5.849  -9.523 1.00 . C C . 226 ILE HG23 1 1 
        2  3525 3 1 26 ILE N    N -32.576   8.345  -8.552 1.00 . C C . 226 ILE N    1 1 
        2  3526 3 1 26 ILE O    O -35.921   9.267  -8.778 1.00 . C C . 226 ILE O    1 1 
        2  3527 3 1 27 ILE C    C -35.923   9.980  -5.792 1.00 . C C . 227 ILE C    1 1 
        2  3528 3 1 27 ILE CA   C -35.948   8.492  -6.112 1.00 . C C . 227 ILE CA   1 1 
        2  3529 3 1 27 ILE CB   C -35.727   7.663  -4.849 1.00 . C C . 227 ILE CB   1 1 
        2  3530 3 1 27 ILE CD1  C -35.697   5.344  -3.938 1.00 . C C . 227 ILE CD1  1 1 
        2  3531 3 1 27 ILE CG1  C -36.131   6.215  -5.113 1.00 . C C . 227 ILE CG1  1 1 
        2  3532 3 1 27 ILE CG2  C -36.576   8.229  -3.715 1.00 . C C . 227 ILE CG2  1 1 
        2  3533 3 1 27 ILE H    H -34.122   7.633  -6.776 1.00 . C C . 227 ILE H    1 1 
        2  3534 3 1 27 ILE HA   H -36.919   8.237  -6.536 1.00 . C C . 227 ILE HA   1 1 
        2  3535 3 1 27 ILE HB   H -34.674   7.701  -4.569 1.00 . C C . 227 ILE HB   1 1 
        2  3536 3 1 27 ILE HD11 H -35.673   4.299  -4.250 1.00 . C C . 227 ILE HD11 1 1 
        2  3537 3 1 27 ILE HD12 H -34.703   5.647  -3.609 1.00 . C C . 227 ILE HD12 1 1 
        2  3538 3 1 27 ILE HD13 H -36.404   5.462  -3.118 1.00 . C C . 227 ILE HD13 1 1 
        2  3539 3 1 27 ILE HG12 H -37.213   6.155  -5.230 1.00 . C C . 227 ILE HG12 1 1 
        2  3540 3 1 27 ILE HG13 H -35.648   5.863  -6.025 1.00 . C C . 227 ILE HG13 1 1 
        2  3541 3 1 27 ILE HG21 H -36.800   7.438  -2.999 1.00 . C C . 227 ILE HG21 1 1 
        2  3542 3 1 27 ILE HG22 H -36.028   9.027  -3.214 1.00 . C C . 227 ILE HG22 1 1 
        2  3543 3 1 27 ILE HG23 H -37.506   8.627  -4.120 1.00 . C C . 227 ILE HG23 1 1 
        2  3544 3 1 27 ILE N    N -34.915   8.181  -7.080 1.00 . C C . 227 ILE N    1 1 
        2  3545 3 1 27 ILE O    O -36.971  10.593  -5.604 1.00 . C C . 227 ILE O    1 1 
        2  3546 3 1 28 LEU C    C -35.079  12.802  -6.605 1.00 . C C . 228 LEU C    1 1 
        2  3547 3 1 28 LEU CA   C -34.567  11.970  -5.437 1.00 . C C . 228 LEU CA   1 1 
        2  3548 3 1 28 LEU CB   C -33.098  12.273  -5.161 1.00 . C C . 228 LEU CB   1 1 
        2  3549 3 1 28 LEU CD1  C -31.267  12.097  -3.479 1.00 . C C . 228 LEU CD1  1 1 
        2  3550 3 1 28 LEU CD2  C -33.568  12.725  -2.756 1.00 . C C . 228 LEU CD2  1 1 
        2  3551 3 1 28 LEU CG   C -32.756  11.874  -3.728 1.00 . C C . 228 LEU CG   1 1 
        2  3552 3 1 28 LEU H    H -33.891  10.010  -5.895 1.00 . C C . 228 LEU H    1 1 
        2  3553 3 1 28 LEU HA   H -35.151  12.212  -4.548 1.00 . C C . 228 LEU HA   1 1 
        2  3554 3 1 28 LEU HB2  H -32.474  11.709  -5.854 1.00 . C C . 228 LEU HB2  1 1 
        2  3555 3 1 28 LEU HB3  H -32.915  13.340  -5.294 1.00 . C C . 228 LEU HB3  1 1 
        2  3556 3 1 28 LEU HD11 H -30.737  11.149  -3.576 1.00 . C C . 228 LEU HD11 1 1 
        2  3557 3 1 28 LEU HD12 H -30.879  12.807  -4.208 1.00 . C C . 228 LEU HD12 1 1 
        2  3558 3 1 28 LEU HD13 H -31.123  12.492  -2.473 1.00 . C C . 228 LEU HD13 1 1 
        2  3559 3 1 28 LEU HD21 H -34.221  13.394  -3.316 1.00 . C C . 228 LEU HD21 1 1 
        2  3560 3 1 28 LEU HD22 H -34.172  12.076  -2.122 1.00 . C C . 228 LEU HD22 1 1 
        2  3561 3 1 28 LEU HD23 H -32.892  13.313  -2.136 1.00 . C C . 228 LEU HD23 1 1 
        2  3562 3 1 28 LEU HG   H -32.996  10.821  -3.578 1.00 . C C . 228 LEU HG   1 1 
        2  3563 3 1 28 LEU N    N -34.722  10.560  -5.732 1.00 . C C . 228 LEU N    1 1 
        2  3564 3 1 28 LEU O    O -35.812  13.769  -6.408 1.00 . C C . 228 LEU O    1 1 
        2  3565 3 1 29 ARG C    C -36.613  12.982  -9.204 1.00 . C C . 229 ARG C    1 1 
        2  3566 3 1 29 ARG CA   C -35.110  13.132  -9.016 1.00 . C C . 229 ARG CA   1 1 
        2  3567 3 1 29 ARG CB   C -34.356  12.584 -10.224 1.00 . C C . 229 ARG CB   1 1 
        2  3568 3 1 29 ARG CD   C -32.171  12.583 -11.423 1.00 . C C . 229 ARG CD   1 1 
        2  3569 3 1 29 ARG CG   C -32.975  13.229 -10.298 1.00 . C C . 229 ARG CG   1 1 
        2  3570 3 1 29 ARG CZ   C -29.948  12.981 -12.402 1.00 . C C . 229 ARG CZ   1 1 
        2  3571 3 1 29 ARG H    H -34.088  11.619  -7.931 1.00 . C C . 229 ARG H    1 1 
        2  3572 3 1 29 ARG HA   H -34.872  14.189  -8.900 1.00 . C C . 229 ARG HA   1 1 
        2  3573 3 1 29 ARG HB2  H -34.249  11.504 -10.126 1.00 . C C . 229 ARG HB2  1 1 
        2  3574 3 1 29 ARG HB3  H -34.913  12.813 -11.133 1.00 . C C . 229 ARG HB3  1 1 
        2  3575 3 1 29 ARG HD2  H -31.761  11.636 -11.072 1.00 . C C . 229 ARG HD2  1 1 
        2  3576 3 1 29 ARG HD3  H -32.830  12.395 -12.271 1.00 . C C . 229 ARG HD3  1 1 
        2  3577 3 1 29 ARG HE   H -31.183  14.447 -11.718 1.00 . C C . 229 ARG HE   1 1 
        2  3578 3 1 29 ARG HG2  H -33.082  14.296 -10.494 1.00 . C C . 229 ARG HG2  1 1 
        2  3579 3 1 29 ARG HG3  H -32.456  13.084  -9.351 1.00 . C C . 229 ARG HG3  1 1 
        2  3580 3 1 29 ARG HH11 H -30.523  11.024 -12.305 1.00 . C C . 229 ARG HH11 1 1 
        2  3581 3 1 29 ARG HH12 H -28.942  11.307 -12.999 1.00 . C C . 229 ARG HH12 1 1 
        2  3582 3 1 29 ARG HH21 H -29.095  14.821 -12.635 1.00 . C C . 229 ARG HH21 1 1 
        2  3583 3 1 29 ARG HH22 H -28.129  13.472 -13.188 1.00 . C C . 229 ARG HH22 1 1 
        2  3584 3 1 29 ARG N    N -34.691  12.422  -7.824 1.00 . C C . 229 ARG N    1 1 
        2  3585 3 1 29 ARG NE   N -31.075  13.452 -11.850 1.00 . C C . 229 ARG NE   1 1 
        2  3586 3 1 29 ARG NH1  N -29.792  11.662 -12.584 1.00 . C C . 229 ARG NH1  1 1 
        2  3587 3 1 29 ARG NH2  N -28.978  13.828 -12.772 1.00 . C C . 229 ARG NH2  1 1 
        2  3588 3 1 29 ARG O    O -37.314  13.965  -9.430 1.00 . C C . 229 ARG O    1 1 
        2  3589 3 1 30 THR C    C -39.326  12.351  -8.319 1.00 . C C . 230 THR C    1 1 
        2  3590 3 1 30 THR CA   C -38.522  11.477  -9.270 1.00 . C C . 230 THR CA   1 1 
        2  3591 3 1 30 THR CB   C -38.791   9.998  -9.004 1.00 . C C . 230 THR CB   1 1 
        2  3592 3 1 30 THR CG2  C -40.286   9.785  -8.781 1.00 . C C . 230 THR CG2  1 1 
        2  3593 3 1 30 THR H    H -36.488  10.969  -8.924 1.00 . C C . 230 THR H    1 1 
        2  3594 3 1 30 THR HA   H -38.812  11.710 -10.295 1.00 . C C . 230 THR HA   1 1 
        2  3595 3 1 30 THR HB   H -38.242   9.683  -8.117 1.00 . C C . 230 THR HB   1 1 
        2  3596 3 1 30 THR HG1  H -37.559   8.779  -9.878 1.00 . C C . 230 THR HG1  1 1 
        2  3597 3 1 30 THR HG21 H -40.606   8.884  -9.304 1.00 . C C . 230 THR HG21 1 1 
        2  3598 3 1 30 THR HG22 H -40.481   9.676  -7.714 1.00 . C C . 230 THR HG22 1 1 
        2  3599 3 1 30 THR HG23 H -40.836  10.644  -9.165 1.00 . C C . 230 THR HG23 1 1 
        2  3600 3 1 30 THR N    N -37.107  11.745  -9.111 1.00 . C C . 230 THR N    1 1 
        2  3601 3 1 30 THR O    O -40.320  12.956  -8.715 1.00 . C C . 230 THR O    1 1 
        2  3602 3 1 30 THR OG1  O -38.369   9.237 -10.114 1.00 . C C . 230 THR OG1  1 1 
        2  3603 3 1 31 VAL C    C -39.434  14.689  -6.394 1.00 . C C . 231 VAL C    1 1 
        2  3604 3 1 31 VAL CA   C -39.570  13.212  -6.055 1.00 . C C . 231 VAL CA   1 1 
        2  3605 3 1 31 VAL CB   C -38.976  12.914  -4.682 1.00 . C C . 231 VAL CB   1 1 
        2  3606 3 1 31 VAL CG1  C -39.489  13.936  -3.672 1.00 . C C . 231 VAL CG1  1 1 
        2  3607 3 1 31 VAL CG2  C -39.389  11.512  -4.242 1.00 . C C . 231 VAL CG2  1 1 
        2  3608 3 1 31 VAL H    H -38.070  11.897  -6.784 1.00 . C C . 231 VAL H    1 1 
        2  3609 3 1 31 VAL HA   H -40.628  12.947  -6.048 1.00 . C C . 231 VAL HA   1 1 
        2  3610 3 1 31 VAL HB   H -37.888  12.971  -4.736 1.00 . C C . 231 VAL HB   1 1 
        2  3611 3 1 31 VAL HG11 H -39.159  13.656  -2.672 1.00 . C C . 231 VAL HG11 1 1 
        2  3612 3 1 31 VAL HG12 H -39.097  14.922  -3.922 1.00 . C C . 231 VAL HG12 1 1 
        2  3613 3 1 31 VAL HG13 H -40.579  13.960  -3.701 1.00 . C C . 231 VAL HG13 1 1 
        2  3614 3 1 31 VAL HG21 H -38.675  11.135  -3.510 1.00 . C C . 231 VAL HG21 1 1 
        2  3615 3 1 31 VAL HG22 H -40.383  11.550  -3.795 1.00 . C C . 231 VAL HG22 1 1 
        2  3616 3 1 31 VAL HG23 H -39.406  10.850  -5.108 1.00 . C C . 231 VAL HG23 1 1 
        2  3617 3 1 31 VAL N    N -38.892  12.415  -7.058 1.00 . C C . 231 VAL N    1 1 
        2  3618 3 1 31 VAL O    O -40.407  15.437  -6.327 1.00 . C C . 231 VAL O    1 1 
        2  3619 3 1 32 LYS C    C -39.000  16.976  -8.110 1.00 . C C . 232 LYS C    1 1 
        2  3620 3 1 32 LYS CA   C -37.964  16.494  -7.105 1.00 . C C . 232 LYS CA   1 1 
        2  3621 3 1 32 LYS CB   C -36.556  16.622  -7.677 1.00 . C C . 232 LYS CB   1 1 
        2  3622 3 1 32 LYS CD   C -34.872  18.239  -8.549 1.00 . C C . 232 LYS CD   1 1 
        2  3623 3 1 32 LYS CE   C -34.601  19.719  -8.802 1.00 . C C . 232 LYS CE   1 1 
        2  3624 3 1 32 LYS CG   C -36.340  18.045  -8.182 1.00 . C C . 232 LYS CG   1 1 
        2  3625 3 1 32 LYS H    H -37.452  14.455  -6.797 1.00 . C C . 232 LYS H    1 1 
        2  3626 3 1 32 LYS HA   H -38.037  17.103  -6.204 1.00 . C C . 232 LYS HA   1 1 
        2  3627 3 1 32 LYS HB2  H -35.826  16.398  -6.898 1.00 . C C . 232 LYS HB2  1 1 
        2  3628 3 1 32 LYS HB3  H -36.433  15.921  -8.502 1.00 . C C . 232 LYS HB3  1 1 
        2  3629 3 1 32 LYS HD2  H -34.243  17.889  -7.730 1.00 . C C . 232 LYS HD2  1 1 
        2  3630 3 1 32 LYS HD3  H -34.644  17.669  -9.450 1.00 . C C . 232 LYS HD3  1 1 
        2  3631 3 1 32 LYS HE2  H -35.191  20.315  -8.105 1.00 . C C . 232 LYS HE2  1 1 
        2  3632 3 1 32 LYS HE3  H -33.542  19.922  -8.638 1.00 . C C . 232 LYS HE3  1 1 
        2  3633 3 1 32 LYS HG2  H -36.960  18.216  -9.063 1.00 . C C . 232 LYS HG2  1 1 
        2  3634 3 1 32 LYS HG3  H -36.616  18.754  -7.402 1.00 . C C . 232 LYS HG3  1 1 
        2  3635 3 1 32 LYS HZ1  H -34.114  20.223 -10.721 1.00 . C C . 232 LYS HZ1  1 1 
        2  3636 3 1 32 LYS HZ2  H -35.514  19.361 -10.593 1.00 . C C . 232 LYS HZ2  1 1 
        2  3637 3 1 32 LYS HZ3  H -35.485  20.954 -10.168 1.00 . C C . 232 LYS HZ3  1 1 
        2  3638 3 1 32 LYS N    N -38.220  15.110  -6.758 1.00 . C C . 232 LYS N    1 1 
        2  3639 3 1 32 LYS NZ   N -34.956  20.094 -10.179 1.00 . C C . 232 LYS NZ   1 1 
        2  3640 3 1 32 LYS O    O -39.387  18.142  -8.097 1.00 . C C . 232 LYS O    1 1 
        2  3641 3 1 33 ARG C    C -41.830  16.084  -9.477 1.00 . C C . 233 ARG C    1 1 
        2  3642 3 1 33 ARG CA   C -40.435  16.407  -9.992 1.00 . C C . 233 ARG CA   1 1 
        2  3643 3 1 33 ARG CB   C -40.138  15.629 -11.271 1.00 . C C . 233 ARG CB   1 1 
        2  3644 3 1 33 ARG CD   C -39.374  17.457 -12.782 1.00 . C C . 233 ARG CD   1 1 
        2  3645 3 1 33 ARG CG   C -38.929  16.243 -11.971 1.00 . C C . 233 ARG CG   1 1 
        2  3646 3 1 33 ARG CZ   C -38.310  17.907 -14.956 1.00 . C C . 233 ARG CZ   1 1 
        2  3647 3 1 33 ARG H    H -39.098  15.126  -8.953 1.00 . C C . 233 ARG H    1 1 
        2  3648 3 1 33 ARG HA   H -40.375  17.474 -10.206 1.00 . C C . 233 ARG HA   1 1 
        2  3649 3 1 33 ARG HB2  H -39.925  14.589 -11.023 1.00 . C C . 233 ARG HB2  1 1 
        2  3650 3 1 33 ARG HB3  H -41.003  15.674 -11.933 1.00 . C C . 233 ARG HB3  1 1 
        2  3651 3 1 33 ARG HD2  H -40.211  17.174 -13.420 1.00 . C C . 233 ARG HD2  1 1 
        2  3652 3 1 33 ARG HD3  H -39.693  18.245 -12.100 1.00 . C C . 233 ARG HD3  1 1 
        2  3653 3 1 33 ARG HE   H -37.479  18.359 -13.153 1.00 . C C . 233 ARG HE   1 1 
        2  3654 3 1 33 ARG HG2  H -38.196  16.552 -11.226 1.00 . C C . 233 ARG HG2  1 1 
        2  3655 3 1 33 ARG HG3  H -38.481  15.506 -12.637 1.00 . C C . 233 ARG HG3  1 1 
        2  3656 3 1 33 ARG HH11 H -40.148  17.021 -15.049 1.00 . C C . 233 ARG HH11 1 1 
        2  3657 3 1 33 ARG HH12 H -39.390  17.340 -16.594 1.00 . C C . 233 ARG HH12 1 1 
        2  3658 3 1 33 ARG HH21 H -36.479  18.779 -15.194 1.00 . C C . 233 ARG HH21 1 1 
        2  3659 3 1 33 ARG HH22 H -37.299  18.342 -16.676 1.00 . C C . 233 ARG HH22 1 1 
        2  3660 3 1 33 ARG N    N -39.449  16.072  -8.985 1.00 . C C . 233 ARG N    1 1 
        2  3661 3 1 33 ARG NE   N -38.282  17.959 -13.618 1.00 . C C . 233 ARG NE   1 1 
        2  3662 3 1 33 ARG NH1  N -39.369  17.379 -15.585 1.00 . C C . 233 ARG NH1  1 1 
        2  3663 3 1 33 ARG NH2  N -37.278  18.382 -15.667 1.00 . C C . 233 ARG NH2  1 1 
        2  3664 3 1 33 ARG O    O -42.701  15.683 -10.245 1.00 . C C . 233 ARG O    1 1 
        2  3665 3 1 34 ALA C    C -43.647  17.064  -6.532 1.00 . C C . 234 ALA C    1 1 
        2  3666 3 1 34 ALA CA   C -43.326  15.988  -7.559 1.00 . C C . 234 ALA CA   1 1 
        2  3667 3 1 34 ALA CB   C -43.294  14.609  -6.906 1.00 . C C . 234 ALA CB   1 1 
        2  3668 3 1 34 ALA H    H -41.290  16.594  -7.582 1.00 . C C . 234 ALA H    1 1 
        2  3669 3 1 34 ALA HA   H -44.094  15.996  -8.332 1.00 . C C . 234 ALA HA   1 1 
        2  3670 3 1 34 ALA HB1  H -42.387  14.085  -7.207 1.00 . C C . 234 ALA HB1  1 1 
        2  3671 3 1 34 ALA HB2  H -43.306  14.720  -5.822 1.00 . C C . 234 ALA HB2  1 1 
        2  3672 3 1 34 ALA HB3  H -44.166  14.037  -7.223 1.00 . C C . 234 ALA HB3  1 1 
        2  3673 3 1 34 ALA N    N -42.040  16.261  -8.170 1.00 . C C . 234 ALA N    1 1 
        2  3674 3 1 34 ALA O    O -44.734  17.073  -5.958 1.00 . C C . 234 ALA O    1 1 
        2  3675 3 1 35 ASN C    C -43.381  20.296  -6.061 1.00 . C C . 235 ASN C    1 1 
        2  3676 3 1 35 ASN CA   C -42.885  19.047  -5.347 1.00 . C C . 235 ASN CA   1 1 
        2  3677 3 1 35 ASN CB   C -41.568  19.323  -4.628 1.00 . C C . 235 ASN CB   1 1 
        2  3678 3 1 35 ASN CG   C -41.551  20.728  -4.044 1.00 . C C . 235 ASN CG   1 1 
        2  3679 3 1 35 ASN H    H -41.821  17.922  -6.801 1.00 . C C . 235 ASN H    1 1 
        2  3680 3 1 35 ASN HA   H -43.631  18.742  -4.612 1.00 . C C . 235 ASN HA   1 1 
        2  3681 3 1 35 ASN HB2  H -41.440  18.599  -3.824 1.00 . C C . 235 ASN HB2  1 1 
        2  3682 3 1 35 ASN HB3  H -40.745  19.221  -5.336 1.00 . C C . 235 ASN HB3  1 1 
        2  3683 3 1 35 ASN HD21 H -41.980  20.008  -2.188 1.00 . C C . 235 ASN HD21 1 1 
        2  3684 3 1 35 ASN HD22 H -41.798  21.746  -2.298 1.00 . C C . 235 ASN HD22 1 1 
        2  3685 3 1 35 ASN N    N -42.698  17.974  -6.302 1.00 . C C . 235 ASN N    1 1 
        2  3686 3 1 35 ASN ND2  N -41.796  20.836  -2.736 1.00 . C C . 235 ASN ND2  1 1 
        2  3687 3 1 35 ASN O    O -43.449  20.330  -7.288 1.00 . C C . 235 ASN O    1 1 
        2  3688 3 1 35 ASN OD1  O -41.322  21.698  -4.763 1.00 . C C . 235 ASN OD1  1 1 
        2  3689 3 1 36 GLY C    C -45.735  22.622  -5.782 1.00 . C C . 236 GLY C    1 1 
        2  3690 3 1 36 GLY CA   C -44.215  22.571  -5.851 1.00 . C C . 236 GLY CA   1 1 
        2  3691 3 1 36 GLY H    H -43.655  21.250  -4.283 1.00 . C C . 236 GLY H    1 1 
        2  3692 3 1 36 GLY HA2  H -43.801  23.408  -5.288 1.00 . C C . 236 GLY HA2  1 1 
        2  3693 3 1 36 GLY HA3  H -43.899  22.644  -6.891 1.00 . C C . 236 GLY HA3  1 1 
        2  3694 3 1 36 GLY N    N -43.729  21.328  -5.287 1.00 . C C . 236 GLY N    1 1 
        2  3695 3 1 36 GLY O    O -46.320  22.461  -4.713 1.00 . C C . 236 GLY O    1 1 
        2  3696 3 1 37 GLY C    C -48.414  21.522  -7.122 1.00 . C C . 237 GLY C    1 1 
        2  3697 3 1 37 GLY CA   C -47.823  22.919  -6.995 1.00 . C C . 237 GLY CA   1 1 
        2  3698 3 1 37 GLY H    H -45.851  22.973  -7.785 1.00 . C C . 237 GLY H    1 1 
        2  3699 3 1 37 GLY HA2  H -48.200  23.388  -6.087 1.00 . C C . 237 GLY HA2  1 1 
        2  3700 3 1 37 GLY HA3  H -48.117  23.515  -7.858 1.00 . C C . 237 GLY HA3  1 1 
        2  3701 3 1 37 GLY N    N -46.376  22.847  -6.932 1.00 . C C . 237 GLY N    1 1 
        2  3702 3 1 37 GLY O    O -49.080  21.041  -6.208 1.00 . C C . 237 GLY O    1 1 
        3  3703 1 1  1 GLU C    C   1.301  -0.187  -1.019 1.00 . A A .   1 GLU C    1 1 
        3  3704 1 1  1 GLU CA   C   1.399   0.971  -0.035 1.00 . A A .   1 GLU CA   1 1 
        3  3705 1 1  1 GLU CB   C   2.858   1.307   0.262 1.00 . A A .   1 GLU CB   1 1 
        3  3706 1 1  1 GLU CD   C   4.956   0.377   1.278 1.00 . A A .   1 GLU CD   1 1 
        3  3707 1 1  1 GLU CG   C   3.596   0.041   0.686 1.00 . A A .   1 GLU CG   1 1 
        3  3708 1 1  1 GLU H1   H   1.184   0.836   2.075 1.00 . A A .   1 GLU H1   1 1 
        3  3709 1 1  1 GLU HA   H   0.917   1.846  -0.471 1.00 . A A .   1 GLU HA   1 1 
        3  3710 1 1  1 GLU HB2  H   3.325   1.717  -0.634 1.00 . A A .   1 GLU HB2  1 1 
        3  3711 1 1  1 GLU HB3  H   2.905   2.042   1.065 1.00 . A A .   1 GLU HB3  1 1 
        3  3712 1 1  1 GLU HG2  H   3.001  -0.487   1.432 1.00 . A A .   1 GLU HG2  1 1 
        3  3713 1 1  1 GLU HG3  H   3.733  -0.602  -0.184 1.00 . A A .   1 GLU HG3  1 1 
        3  3714 1 1  1 GLU N    N   0.723   0.628   1.200 1.00 . A A .   1 GLU N    1 1 
        3  3715 1 1  1 GLU O    O   1.218   0.025  -2.226 1.00 . A A .   1 GLU O    1 1 
        3  3716 1 1  1 GLU OE1  O   5.803   0.878   0.506 1.00 . A A .   1 GLU OE1  1 1 
        3  3717 1 1  1 GLU OE2  O   5.125   0.128   2.491 1.00 . A A .   1 GLU OE2  1 1 
        3  3718 1 1  2 LYS C    C  -0.214  -2.808  -1.782 1.00 . A A .   2 LYS C    1 1 
        3  3719 1 1  2 LYS CA   C   1.224  -2.599  -1.329 1.00 . A A .   2 LYS CA   1 1 
        3  3720 1 1  2 LYS CB   C   1.724  -3.809  -0.545 1.00 . A A .   2 LYS CB   1 1 
        3  3721 1 1  2 LYS CD   C   2.725  -5.050  -2.461 1.00 . A A .   2 LYS CD   1 1 
        3  3722 1 1  2 LYS CE   C   2.532  -6.223  -3.418 1.00 . A A .   2 LYS CE   1 1 
        3  3723 1 1  2 LYS CG   C   1.614  -5.058  -1.415 1.00 . A A .   2 LYS CG   1 1 
        3  3724 1 1  2 LYS H    H   1.382  -1.536   0.504 1.00 . A A .   2 LYS H    1 1 
        3  3725 1 1  2 LYS HA   H   1.854  -2.461  -2.207 1.00 . A A .   2 LYS HA   1 1 
        3  3726 1 1  2 LYS HB2  H   2.766  -3.653  -0.263 1.00 . A A .   2 LYS HB2  1 1 
        3  3727 1 1  2 LYS HB3  H   1.120  -3.936   0.352 1.00 . A A .   2 LYS HB3  1 1 
        3  3728 1 1  2 LYS HD2  H   2.691  -4.115  -3.020 1.00 . A A .   2 LYS HD2  1 1 
        3  3729 1 1  2 LYS HD3  H   3.692  -5.142  -1.965 1.00 . A A .   2 LYS HD3  1 1 
        3  3730 1 1  2 LYS HE2  H   1.571  -6.118  -3.922 1.00 . A A .   2 LYS HE2  1 1 
        3  3731 1 1  2 LYS HE3  H   3.329  -6.214  -4.161 1.00 . A A .   2 LYS HE3  1 1 
        3  3732 1 1  2 LYS HG2  H   1.711  -5.946  -0.789 1.00 . A A .   2 LYS HG2  1 1 
        3  3733 1 1  2 LYS HG3  H   0.646  -5.069  -1.914 1.00 . A A .   2 LYS HG3  1 1 
        3  3734 1 1  2 LYS HZ1  H   1.820  -8.100  -3.037 1.00 . A A .   2 LYS HZ1  1 1 
        3  3735 1 1  2 LYS HZ2  H   3.451  -7.955  -2.845 1.00 . A A .   2 LYS HZ2  1 1 
        3  3736 1 1  2 LYS HZ3  H   2.429  -7.337  -1.708 1.00 . A A .   2 LYS HZ3  1 1 
        3  3737 1 1  2 LYS N    N   1.311  -1.416  -0.497 1.00 . A A .   2 LYS N    1 1 
        3  3738 1 1  2 LYS NZ   N   2.560  -7.504  -2.695 1.00 . A A .   2 LYS NZ   1 1 
        3  3739 1 1  2 LYS O    O  -0.462  -3.169  -2.930 1.00 . A A .   2 LYS O    1 1 
        3  3740 1 1  3 THR C    C  -2.891  -2.066  -2.511 1.00 . A A .   3 THR C    1 1 
        3  3741 1 1  3 THR CA   C  -2.571  -2.743  -1.185 1.00 . A A .   3 THR CA   1 1 
        3  3742 1 1  3 THR CB   C  -3.413  -2.150  -0.059 1.00 . A A .   3 THR CB   1 1 
        3  3743 1 1  3 THR CG2  C  -3.035  -0.685   0.142 1.00 . A A .   3 THR CG2  1 1 
        3  3744 1 1  3 THR H    H  -0.911  -2.284   0.058 1.00 . A A .   3 THR H    1 1 
        3  3745 1 1  3 THR HA   H  -2.793  -3.807  -1.270 1.00 . A A .   3 THR HA   1 1 
        3  3746 1 1  3 THR HB   H  -3.229  -2.703   0.862 1.00 . A A .   3 THR HB   1 1 
        3  3747 1 1  3 THR HG1  H  -5.300  -2.043   0.385 1.00 . A A .   3 THR HG1  1 1 
        3  3748 1 1  3 THR HG21 H  -3.372  -0.102  -0.714 1.00 . A A .   3 THR HG21 1 1 
        3  3749 1 1  3 THR HG22 H  -3.511  -0.309   1.048 1.00 . A A .   3 THR HG22 1 1 
        3  3750 1 1  3 THR HG23 H  -1.953  -0.599   0.238 1.00 . A A .   3 THR HG23 1 1 
        3  3751 1 1  3 THR N    N  -1.166  -2.579  -0.873 1.00 . A A .   3 THR N    1 1 
        3  3752 1 1  3 THR O    O  -3.717  -2.554  -3.278 1.00 . A A .   3 THR O    1 1 
        3  3753 1 1  3 THR OG1  O  -4.779  -2.240  -0.397 1.00 . A A .   3 THR OG1  1 1 
        3  3754 1 1  4 ASN C    C  -2.526  -1.164  -5.182 1.00 . A A .   4 ASN C    1 1 
        3  3755 1 1  4 ASN CA   C  -2.446  -0.200  -4.007 1.00 . A A .   4 ASN CA   1 1 
        3  3756 1 1  4 ASN CB   C  -1.309   0.799  -4.204 1.00 . A A .   4 ASN CB   1 1 
        3  3757 1 1  4 ASN CG   C  -1.144   1.150  -5.676 1.00 . A A .   4 ASN CG   1 1 
        3  3758 1 1  4 ASN H    H  -1.561  -0.578  -2.113 1.00 . A A .   4 ASN H    1 1 
        3  3759 1 1  4 ASN HA   H  -3.387   0.345  -3.933 1.00 . A A .   4 ASN HA   1 1 
        3  3760 1 1  4 ASN HB2  H  -1.529   1.706  -3.642 1.00 . A A .   4 ASN HB2  1 1 
        3  3761 1 1  4 ASN HB3  H  -0.381   0.364  -3.834 1.00 . A A .   4 ASN HB3  1 1 
        3  3762 1 1  4 ASN HD21 H  -2.195   2.876  -5.427 1.00 . A A .   4 ASN HD21 1 1 
        3  3763 1 1  4 ASN HD22 H  -1.618   2.574  -7.052 1.00 . A A .   4 ASN HD22 1 1 
        3  3764 1 1  4 ASN N    N  -2.230  -0.937  -2.778 1.00 . A A .   4 ASN N    1 1 
        3  3765 1 1  4 ASN ND2  N  -1.697   2.294  -6.085 1.00 . A A .   4 ASN ND2  1 1 
        3  3766 1 1  4 ASN O    O  -3.459  -1.099  -5.980 1.00 . A A .   4 ASN O    1 1 
        3  3767 1 1  4 ASN OD1  O  -0.528   0.399  -6.429 1.00 . A A .   4 ASN OD1  1 1 
        3  3768 1 1  5 LEU C    C  -2.894  -3.616  -6.579 1.00 . A A .   5 LEU C    1 1 
        3  3769 1 1  5 LEU CA   C  -1.505  -3.033  -6.361 1.00 . A A .   5 LEU CA   1 1 
        3  3770 1 1  5 LEU CB   C  -0.506  -4.133  -6.015 1.00 . A A .   5 LEU CB   1 1 
        3  3771 1 1  5 LEU CD1  C   1.919  -4.706  -5.967 1.00 . A A .   5 LEU CD1  1 1 
        3  3772 1 1  5 LEU CD2  C   0.888  -3.821  -8.057 1.00 . A A .   5 LEU CD2  1 1 
        3  3773 1 1  5 LEU CG   C   0.877  -3.746  -6.533 1.00 . A A .   5 LEU CG   1 1 
        3  3774 1 1  5 LEU H    H  -0.798  -2.071  -4.604 1.00 . A A .   5 LEU H    1 1 
        3  3775 1 1  5 LEU HA   H  -1.182  -2.537  -7.276 1.00 . A A .   5 LEU HA   1 1 
        3  3776 1 1  5 LEU HB2  H  -0.466  -4.261  -4.933 1.00 . A A .   5 LEU HB2  1 1 
        3  3777 1 1  5 LEU HB3  H  -0.819  -5.068  -6.480 1.00 . A A .   5 LEU HB3  1 1 
        3  3778 1 1  5 LEU HD11 H   1.432  -5.630  -5.656 1.00 . A A .   5 LEU HD11 1 1 
        3  3779 1 1  5 LEU HD12 H   2.662  -4.927  -6.734 1.00 . A A .   5 LEU HD12 1 1 
        3  3780 1 1  5 LEU HD13 H   2.409  -4.246  -5.109 1.00 . A A .   5 LEU HD13 1 1 
        3  3781 1 1  5 LEU HD21 H   1.748  -3.272  -8.441 1.00 . A A .   5 LEU HD21 1 1 
        3  3782 1 1  5 LEU HD22 H   0.954  -4.863  -8.369 1.00 . A A .   5 LEU HD22 1 1 
        3  3783 1 1  5 LEU HD23 H  -0.029  -3.381  -8.449 1.00 . A A .   5 LEU HD23 1 1 
        3  3784 1 1  5 LEU HG   H   1.111  -2.729  -6.218 1.00 . A A .   5 LEU HG   1 1 
        3  3785 1 1  5 LEU N    N  -1.542  -2.060  -5.287 1.00 . A A .   5 LEU N    1 1 
        3  3786 1 1  5 LEU O    O  -3.365  -3.698  -7.711 1.00 . A A .   5 LEU O    1 1 
        3  3787 1 1  6 GLU C    C  -5.872  -3.534  -6.034 1.00 . A A .   6 GLU C    1 1 
        3  3788 1 1  6 GLU CA   C  -4.880  -4.591  -5.569 1.00 . A A .   6 GLU CA   1 1 
        3  3789 1 1  6 GLU CB   C  -5.278  -5.142  -4.202 1.00 . A A .   6 GLU CB   1 1 
        3  3790 1 1  6 GLU CD   C  -3.001  -6.198  -4.243 1.00 . A A .   6 GLU CD   1 1 
        3  3791 1 1  6 GLU CG   C  -4.471  -6.402  -3.907 1.00 . A A .   6 GLU CG   1 1 
        3  3792 1 1  6 GLU H    H  -3.118  -3.932  -4.581 1.00 . A A .   6 GLU H    1 1 
        3  3793 1 1  6 GLU HA   H  -4.872  -5.409  -6.289 1.00 . A A .   6 GLU HA   1 1 
        3  3794 1 1  6 GLU HB2  H  -5.076  -4.393  -3.436 1.00 . A A .   6 GLU HB2  1 1 
        3  3795 1 1  6 GLU HB3  H  -6.341  -5.382  -4.203 1.00 . A A .   6 GLU HB3  1 1 
        3  3796 1 1  6 GLU HE2  H  -1.980  -6.343  -5.779 1.00 . A A .   6 GLU HE2  1 1 
        3  3797 1 1  6 GLU HG2  H  -4.565  -6.648  -2.849 1.00 . A A .   6 GLU HG2  1 1 
        3  3798 1 1  6 GLU HG3  H  -4.864  -7.227  -4.502 1.00 . A A .   6 GLU HG3  1 1 
        3  3799 1 1  6 GLU N    N  -3.550  -4.021  -5.489 1.00 . A A .   6 GLU N    1 1 
        3  3800 1 1  6 GLU O    O  -6.858  -3.852  -6.695 1.00 . A A .   6 GLU O    1 1 
        3  3801 1 1  6 GLU OE1  O  -2.367  -5.381  -3.541 1.00 . A A .   6 GLU OE1  1 1 
        3  3802 1 1  6 GLU OE2  O  -2.540  -6.862  -5.196 1.00 . A A .   6 GLU OE2  1 1 
        3  3803 1 1  7 ILE C    C  -6.476  -1.028  -7.585 1.00 . A A .   7 ILE C    1 1 
        3  3804 1 1  7 ILE CA   C  -6.470  -1.174  -6.070 1.00 . A A .   7 ILE CA   1 1 
        3  3805 1 1  7 ILE CB   C  -5.985   0.110  -5.403 1.00 . A A .   7 ILE CB   1 1 
        3  3806 1 1  7 ILE CD1  C  -5.641   1.191  -3.185 1.00 . A A .   7 ILE CD1  1 1 
        3  3807 1 1  7 ILE CG1  C  -5.757  -0.143  -3.916 1.00 . A A .   7 ILE CG1  1 1 
        3  3808 1 1  7 ILE CG2  C  -7.037   1.202  -5.578 1.00 . A A .   7 ILE CG2  1 1 
        3  3809 1 1  7 ILE H    H  -4.781  -2.066  -5.143 1.00 . A A .   7 ILE H    1 1 
        3  3810 1 1  7 ILE HA   H  -7.484  -1.387  -5.732 1.00 . A A .   7 ILE HA   1 1 
        3  3811 1 1  7 ILE HB   H  -5.051   0.428  -5.865 1.00 . A A .   7 ILE HB   1 1 
        3  3812 1 1  7 ILE HD11 H  -6.636   1.544  -2.912 1.00 . A A .   7 ILE HD11 1 1 
        3  3813 1 1  7 ILE HD12 H  -5.042   1.061  -2.284 1.00 . A A .   7 ILE HD12 1 1 
        3  3814 1 1  7 ILE HD13 H  -5.162   1.922  -3.837 1.00 . A A .   7 ILE HD13 1 1 
        3  3815 1 1  7 ILE HG12 H  -6.596  -0.708  -3.510 1.00 . A A .   7 ILE HG12 1 1 
        3  3816 1 1  7 ILE HG13 H  -4.837  -0.712  -3.781 1.00 . A A .   7 ILE HG13 1 1 
        3  3817 1 1  7 ILE HG21 H  -7.821   0.847  -6.247 1.00 . A A .   7 ILE HG21 1 1 
        3  3818 1 1  7 ILE HG22 H  -7.470   1.447  -4.609 1.00 . A A .   7 ILE HG22 1 1 
        3  3819 1 1  7 ILE HG23 H  -6.571   2.091  -6.003 1.00 . A A .   7 ILE HG23 1 1 
        3  3820 1 1  7 ILE N    N  -5.606  -2.273  -5.687 1.00 . A A .   7 ILE N    1 1 
        3  3821 1 1  7 ILE O    O  -7.482  -0.629  -8.168 1.00 . A A .   7 ILE O    1 1 
        3  3822 1 1  8 ILE C    C  -5.960  -2.419 -10.319 1.00 . A A .   8 ILE C    1 1 
        3  3823 1 1  8 ILE CA   C  -5.228  -1.257  -9.664 1.00 . A A .   8 ILE CA   1 1 
        3  3824 1 1  8 ILE CB   C  -3.752  -1.257 -10.052 1.00 . A A .   8 ILE CB   1 1 
        3  3825 1 1  8 ILE CD1  C  -1.639  -0.040  -9.540 1.00 . A A .   8 ILE CD1  1 1 
        3  3826 1 1  8 ILE CG1  C  -3.144   0.108  -9.745 1.00 . A A .   8 ILE CG1  1 1 
        3  3827 1 1  8 ILE CG2  C  -3.619  -1.550 -11.544 1.00 . A A .   8 ILE CG2  1 1 
        3  3828 1 1  8 ILE H    H  -4.549  -1.674  -7.696 1.00 . A A .   8 ILE H    1 1 
        3  3829 1 1  8 ILE HA   H  -5.680  -0.322  -9.996 1.00 . A A .   8 ILE HA   1 1 
        3  3830 1 1  8 ILE HB   H  -3.228  -2.025  -9.483 1.00 . A A .   8 ILE HB   1 1 
        3  3831 1 1  8 ILE HD11 H  -1.399   0.114  -8.488 1.00 . A A .   8 ILE HD11 1 1 
        3  3832 1 1  8 ILE HD12 H  -1.328  -1.040  -9.841 1.00 . A A .   8 ILE HD12 1 1 
        3  3833 1 1  8 ILE HD13 H  -1.116   0.701 -10.144 1.00 . A A .   8 ILE HD13 1 1 
        3  3834 1 1  8 ILE HG12 H  -3.332   0.785 -10.579 1.00 . A A .   8 ILE HG12 1 1 
        3  3835 1 1  8 ILE HG13 H  -3.596   0.512  -8.840 1.00 . A A .   8 ILE HG13 1 1 
        3  3836 1 1  8 ILE HG21 H  -4.290  -0.898 -12.103 1.00 . A A .   8 ILE HG21 1 1 
        3  3837 1 1  8 ILE HG22 H  -2.591  -1.370 -11.859 1.00 . A A .   8 ILE HG22 1 1 
        3  3838 1 1  8 ILE HG23 H  -3.880  -2.591 -11.735 1.00 . A A .   8 ILE HG23 1 1 
        3  3839 1 1  8 ILE N    N  -5.348  -1.351  -8.223 1.00 . A A .   8 ILE N    1 1 
        3  3840 1 1  8 ILE O    O  -6.676  -2.230 -11.300 1.00 . A A .   8 ILE O    1 1 
        3  3841 1 1  9 ILE C    C  -7.902  -4.795  -9.952 1.00 . A A .   9 ILE C    1 1 
        3  3842 1 1  9 ILE CA   C  -6.421  -4.810 -10.305 1.00 . A A .   9 ILE CA   1 1 
        3  3843 1 1  9 ILE CB   C  -5.742  -6.054  -9.737 1.00 . A A .   9 ILE CB   1 1 
        3  3844 1 1  9 ILE CD1  C  -3.563  -7.240  -9.501 1.00 . A A .   9 ILE CD1  1 1 
        3  3845 1 1  9 ILE CG1  C  -4.294  -6.106 -10.216 1.00 . A A .   9 ILE CG1  1 1 
        3  3846 1 1  9 ILE CG2  C  -6.482  -7.300 -10.216 1.00 . A A .   9 ILE CG2  1 1 
        3  3847 1 1  9 ILE H    H  -5.179  -3.725  -8.968 1.00 . A A .   9 ILE H    1 1 
        3  3848 1 1  9 ILE HA   H  -6.316  -4.814 -11.390 1.00 . A A .   9 ILE HA   1 1 
        3  3849 1 1  9 ILE HB   H  -5.764  -6.014  -8.648 1.00 . A A .   9 ILE HB   1 1 
        3  3850 1 1  9 ILE HD11 H  -3.335  -8.032 -10.214 1.00 . A A .   9 ILE HD11 1 1 
        3  3851 1 1  9 ILE HD12 H  -2.637  -6.860  -9.071 1.00 . A A .   9 ILE HD12 1 1 
        3  3852 1 1  9 ILE HD13 H  -4.197  -7.637  -8.708 1.00 . A A .   9 ILE HD13 1 1 
        3  3853 1 1  9 ILE HG12 H  -4.273  -6.282 -11.291 1.00 . A A .   9 ILE HG12 1 1 
        3  3854 1 1  9 ILE HG13 H  -3.803  -5.160  -9.992 1.00 . A A .   9 ILE HG13 1 1 
        3  3855 1 1  9 ILE HG21 H  -6.480  -7.328 -11.305 1.00 . A A .   9 ILE HG21 1 1 
        3  3856 1 1  9 ILE HG22 H  -5.984  -8.189  -9.828 1.00 . A A .   9 ILE HG22 1 1 
        3  3857 1 1  9 ILE HG23 H  -7.510  -7.273  -9.855 1.00 . A A .   9 ILE HG23 1 1 
        3  3858 1 1  9 ILE N    N  -5.778  -3.625  -9.774 1.00 . A A .   9 ILE N    1 1 
        3  3859 1 1  9 ILE O    O  -8.714  -5.399 -10.649 1.00 . A A .   9 ILE O    1 1 
        3  3860 1 1 10 LEU C    C -10.333  -2.877  -9.164 1.00 . A A .  10 LEU C    1 1 
        3  3861 1 1 10 LEU CA   C  -9.631  -4.009  -8.429 1.00 . A A .  10 LEU CA   1 1 
        3  3862 1 1 10 LEU CB   C  -9.670  -3.780  -6.920 1.00 . A A .  10 LEU CB   1 1 
        3  3863 1 1 10 LEU CD1  C  -9.670  -4.931  -4.710 1.00 . A A .  10 LEU CD1  1 1 
        3  3864 1 1 10 LEU CD2  C -10.262  -6.197  -6.774 1.00 . A A .  10 LEU CD2  1 1 
        3  3865 1 1 10 LEU CG   C  -9.378  -5.093  -6.199 1.00 . A A .  10 LEU CG   1 1 
        3  3866 1 1 10 LEU H    H  -7.545  -3.621  -8.328 1.00 . A A .  10 LEU H    1 1 
        3  3867 1 1 10 LEU HA   H -10.137  -4.947  -8.657 1.00 . A A .  10 LEU HA   1 1 
        3  3868 1 1 10 LEU HB2  H  -8.919  -3.040  -6.646 1.00 . A A .  10 LEU HB2  1 1 
        3  3869 1 1 10 LEU HB3  H -10.658  -3.420  -6.634 1.00 . A A .  10 LEU HB3  1 1 
        3  3870 1 1 10 LEU HD11 H -10.675  -4.529  -4.578 1.00 . A A .  10 LEU HD11 1 1 
        3  3871 1 1 10 LEU HD12 H  -9.600  -5.902  -4.219 1.00 . A A .  10 LEU HD12 1 1 
        3  3872 1 1 10 LEU HD13 H  -8.944  -4.248  -4.270 1.00 . A A .  10 LEU HD13 1 1 
        3  3873 1 1 10 LEU HD21 H -10.248  -7.058  -6.107 1.00 . A A .  10 LEU HD21 1 1 
        3  3874 1 1 10 LEU HD22 H -11.284  -5.830  -6.873 1.00 . A A .  10 LEU HD22 1 1 
        3  3875 1 1 10 LEU HD23 H  -9.885  -6.490  -7.754 1.00 . A A .  10 LEU HD23 1 1 
        3  3876 1 1 10 LEU HG   H  -8.330  -5.358  -6.337 1.00 . A A .  10 LEU HG   1 1 
        3  3877 1 1 10 LEU N    N  -8.252  -4.100  -8.867 1.00 . A A .  10 LEU N    1 1 
        3  3878 1 1 10 LEU O    O -11.482  -3.018  -9.576 1.00 . A A .  10 LEU O    1 1 
        3  3879 1 1 11 GLU C    C -10.594  -0.986 -11.433 1.00 . A A .  11 GLU C    1 1 
        3  3880 1 1 11 GLU CA   C -10.198  -0.602 -10.014 1.00 . A A .  11 GLU CA   1 1 
        3  3881 1 1 11 GLU CB   C  -9.175   0.531 -10.027 1.00 . A A .  11 GLU CB   1 1 
        3  3882 1 1 11 GLU CD   C -10.565   2.143  -8.696 1.00 . A A .  11 GLU CD   1 1 
        3  3883 1 1 11 GLU CG   C  -9.280   1.327  -8.729 1.00 . A A .  11 GLU CG   1 1 
        3  3884 1 1 11 GLU H    H  -8.695  -1.683  -8.971 1.00 . A A .  11 GLU H    1 1 
        3  3885 1 1 11 GLU HA   H -11.086  -0.268  -9.478 1.00 . A A .  11 GLU HA   1 1 
        3  3886 1 1 11 GLU HB2  H  -8.172   0.113 -10.117 1.00 . A A .  11 GLU HB2  1 1 
        3  3887 1 1 11 GLU HB3  H  -9.371   1.189 -10.874 1.00 . A A .  11 GLU HB3  1 1 
        3  3888 1 1 11 GLU HE2  H -10.158   2.761 -10.391 1.00 . A A .  11 GLU HE2  1 1 
        3  3889 1 1 11 GLU HG2  H  -9.272   0.637  -7.885 1.00 . A A .  11 GLU HG2  1 1 
        3  3890 1 1 11 GLU HG3  H  -8.426   1.999  -8.651 1.00 . A A .  11 GLU HG3  1 1 
        3  3891 1 1 11 GLU N    N  -9.638  -1.749  -9.329 1.00 . A A .  11 GLU N    1 1 
        3  3892 1 1 11 GLU O    O -11.684  -0.649 -11.891 1.00 . A A .  11 GLU O    1 1 
        3  3893 1 1 11 GLU OE1  O -11.272   2.045  -7.670 1.00 . A A .  11 GLU OE1  1 1 
        3  3894 1 1 11 GLU OE2  O -10.814   2.849  -9.696 1.00 . A A .  11 GLU OE2  1 1 
        3  3895 1 1 12 GLY C    C -10.984  -3.255 -13.500 1.00 . A A .  12 GLY C    1 1 
        3  3896 1 1 12 GLY CA   C  -9.967  -2.122 -13.489 1.00 . A A .  12 GLY CA   1 1 
        3  3897 1 1 12 GLY H    H  -8.821  -1.949 -11.708 1.00 . A A .  12 GLY H    1 1 
        3  3898 1 1 12 GLY HA2  H -10.358  -1.281 -14.061 1.00 . A A .  12 GLY HA2  1 1 
        3  3899 1 1 12 GLY HA3  H  -9.038  -2.467 -13.945 1.00 . A A .  12 GLY HA3  1 1 
        3  3900 1 1 12 GLY N    N  -9.704  -1.696 -12.129 1.00 . A A .  12 GLY N    1 1 
        3  3901 1 1 12 GLY O    O -12.013  -3.165 -14.166 1.00 . A A .  12 GLY O    1 1 
        3  3902 1 1 13 THR C    C -12.970  -5.017 -12.256 1.00 . A A .  13 THR C    1 1 
        3  3903 1 1 13 THR CA   C -11.581  -5.467 -12.687 1.00 . A A .  13 THR CA   1 1 
        3  3904 1 1 13 THR CB   C -11.016  -6.490 -11.706 1.00 . A A .  13 THR CB   1 1 
        3  3905 1 1 13 THR CG2  C -12.051  -7.583 -11.457 1.00 . A A .  13 THR CG2  1 1 
        3  3906 1 1 13 THR H    H  -9.832  -4.351 -12.228 1.00 . A A .  13 THR H    1 1 
        3  3907 1 1 13 THR HA   H -11.649  -5.924 -13.674 1.00 . A A .  13 THR HA   1 1 
        3  3908 1 1 13 THR HB   H -10.775  -5.996 -10.764 1.00 . A A .  13 THR HB   1 1 
        3  3909 1 1 13 THR HG1  H  -9.533  -7.742 -11.644 1.00 . A A .  13 THR HG1  1 1 
        3  3910 1 1 13 THR HG21 H -11.589  -8.560 -11.597 1.00 . A A .  13 THR HG21 1 1 
        3  3911 1 1 13 THR HG22 H -12.427  -7.502 -10.436 1.00 . A A .  13 THR HG22 1 1 
        3  3912 1 1 13 THR HG23 H -12.878  -7.467 -12.158 1.00 . A A .  13 THR HG23 1 1 
        3  3913 1 1 13 THR N    N -10.692  -4.325 -12.758 1.00 . A A .  13 THR N    1 1 
        3  3914 1 1 13 THR O    O -13.970  -5.615 -12.647 1.00 . A A .  13 THR O    1 1 
        3  3915 1 1 13 THR OG1  O  -9.847  -7.064 -12.247 1.00 . A A .  13 THR OG1  1 1 
        3  3916 1 1 14 ALA C    C -15.086  -2.857 -12.126 1.00 . A A .  14 ALA C    1 1 
        3  3917 1 1 14 ALA CA   C -14.290  -3.432 -10.964 1.00 . A A .  14 ALA CA   1 1 
        3  3918 1 1 14 ALA CB   C -14.025  -2.362  -9.908 1.00 . A A .  14 ALA CB   1 1 
        3  3919 1 1 14 ALA H    H -12.175  -3.502 -11.153 1.00 . A A .  14 ALA H    1 1 
        3  3920 1 1 14 ALA HA   H -14.861  -4.243 -10.511 1.00 . A A .  14 ALA HA   1 1 
        3  3921 1 1 14 ALA HB1  H -13.271  -1.667 -10.278 1.00 . A A .  14 ALA HB1  1 1 
        3  3922 1 1 14 ALA HB2  H -14.947  -1.821  -9.700 1.00 . A A .  14 ALA HB2  1 1 
        3  3923 1 1 14 ALA HB3  H -13.666  -2.835  -8.994 1.00 . A A .  14 ALA HB3  1 1 
        3  3924 1 1 14 ALA N    N -13.028  -3.957 -11.445 1.00 . A A .  14 ALA N    1 1 
        3  3925 1 1 14 ALA O    O -16.168  -3.346 -12.442 1.00 . A A .  14 ALA O    1 1 
        3  3926 1 1 15 VAL C    C -15.314  -2.160 -15.044 1.00 . A A .  15 VAL C    1 1 
        3  3927 1 1 15 VAL CA   C -15.208  -1.179 -13.885 1.00 . A A .  15 VAL CA   1 1 
        3  3928 1 1 15 VAL CB   C -14.424   0.064 -14.298 1.00 . A A .  15 VAL CB   1 1 
        3  3929 1 1 15 VAL CG1  C -15.322   0.982 -15.121 1.00 . A A .  15 VAL CG1  1 1 
        3  3930 1 1 15 VAL CG2  C -13.947   0.802 -13.051 1.00 . A A .  15 VAL CG2  1 1 
        3  3931 1 1 15 VAL H    H -13.654  -1.451 -12.463 1.00 . A A .  15 VAL H    1 1 
        3  3932 1 1 15 VAL HA   H -16.211  -0.879 -13.582 1.00 . A A .  15 VAL HA   1 1 
        3  3933 1 1 15 VAL HB   H -13.562  -0.233 -14.897 1.00 . A A .  15 VAL HB   1 1 
        3  3934 1 1 15 VAL HG11 H -15.675   0.450 -16.004 1.00 . A A .  15 VAL HG11 1 1 
        3  3935 1 1 15 VAL HG12 H -16.176   1.292 -14.518 1.00 . A A .  15 VAL HG12 1 1 
        3  3936 1 1 15 VAL HG13 H -14.757   1.862 -15.430 1.00 . A A .  15 VAL HG13 1 1 
        3  3937 1 1 15 VAL HG21 H -14.284   0.270 -12.162 1.00 . A A .  15 VAL HG21 1 1 
        3  3938 1 1 15 VAL HG22 H -12.858   0.854 -13.053 1.00 . A A .  15 VAL HG22 1 1 
        3  3939 1 1 15 VAL HG23 H -14.358   1.812 -13.048 1.00 . A A .  15 VAL HG23 1 1 
        3  3940 1 1 15 VAL N    N -14.547  -1.815 -12.763 1.00 . A A .  15 VAL N    1 1 
        3  3941 1 1 15 VAL O    O -16.154  -1.993 -15.925 1.00 . A A .  15 VAL O    1 1 
        3  3942 1 1 16 ILE C    C -15.670  -5.101 -15.922 1.00 . A A .  16 ILE C    1 1 
        3  3943 1 1 16 ILE CA   C -14.462  -4.189 -16.086 1.00 . A A .  16 ILE CA   1 1 
        3  3944 1 1 16 ILE CB   C -13.165  -4.991 -16.023 1.00 . A A .  16 ILE CB   1 1 
        3  3945 1 1 16 ILE CD1  C -10.695  -4.674 -16.098 1.00 . A A .  16 ILE CD1  1 1 
        3  3946 1 1 16 ILE CG1  C -12.032  -4.175 -16.638 1.00 . A A .  16 ILE CG1  1 1 
        3  3947 1 1 16 ILE CG2  C -13.335  -6.293 -16.800 1.00 . A A .  16 ILE CG2  1 1 
        3  3948 1 1 16 ILE H    H -13.789  -3.276 -14.290 1.00 . A A .  16 ILE H    1 1 
        3  3949 1 1 16 ILE HA   H -14.523  -3.691 -17.053 1.00 . A A .  16 ILE HA   1 1 
        3  3950 1 1 16 ILE HB   H -12.928  -5.217 -14.984 1.00 . A A .  16 ILE HB   1 1 
        3  3951 1 1 16 ILE HD11 H -10.868  -5.480 -15.386 1.00 . A A .  16 ILE HD11 1 1 
        3  3952 1 1 16 ILE HD12 H -10.084  -5.042 -16.922 1.00 . A A .  16 ILE HD12 1 1 
        3  3953 1 1 16 ILE HD13 H -10.176  -3.855 -15.599 1.00 . A A .  16 ILE HD13 1 1 
        3  3954 1 1 16 ILE HG12 H -12.050  -4.287 -17.722 1.00 . A A .  16 ILE HG12 1 1 
        3  3955 1 1 16 ILE HG13 H -12.158  -3.124 -16.379 1.00 . A A .  16 ILE HG13 1 1 
        3  3956 1 1 16 ILE HG21 H -12.369  -6.790 -16.893 1.00 . A A .  16 ILE HG21 1 1 
        3  3957 1 1 16 ILE HG22 H -14.029  -6.945 -16.270 1.00 . A A .  16 ILE HG22 1 1 
        3  3958 1 1 16 ILE HG23 H -13.727  -6.075 -17.793 1.00 . A A .  16 ILE HG23 1 1 
        3  3959 1 1 16 ILE N    N -14.460  -3.186 -15.040 1.00 . A A .  16 ILE N    1 1 
        3  3960 1 1 16 ILE O    O -16.551  -5.126 -16.779 1.00 . A A .  16 ILE O    1 1 
        3  3961 1 1 17 ALA C    C -18.128  -6.010 -14.633 1.00 . A A .  17 ALA C    1 1 
        3  3962 1 1 17 ALA CA   C -16.806  -6.759 -14.550 1.00 . A A .  17 ALA CA   1 1 
        3  3963 1 1 17 ALA CB   C -16.623  -7.382 -13.169 1.00 . A A .  17 ALA CB   1 1 
        3  3964 1 1 17 ALA H    H -14.958  -5.793 -14.145 1.00 . A A .  17 ALA H    1 1 
        3  3965 1 1 17 ALA HA   H -16.800  -7.551 -15.299 1.00 . A A .  17 ALA HA   1 1 
        3  3966 1 1 17 ALA HB1  H -16.411  -6.597 -12.442 1.00 . A A .  17 ALA HB1  1 1 
        3  3967 1 1 17 ALA HB2  H -17.535  -7.905 -12.882 1.00 . A A .  17 ALA HB2  1 1 
        3  3968 1 1 17 ALA HB3  H -15.792  -8.087 -13.195 1.00 . A A .  17 ALA HB3  1 1 
        3  3969 1 1 17 ALA N    N -15.709  -5.851 -14.818 1.00 . A A .  17 ALA N    1 1 
        3  3970 1 1 17 ALA O    O -19.165  -6.604 -14.917 1.00 . A A .  17 ALA O    1 1 
        3  3971 1 1 18 MET C    C -19.801  -3.798 -15.859 1.00 . A A .  18 MET C    1 1 
        3  3972 1 1 18 MET CA   C -19.282  -3.878 -14.430 1.00 . A A .  18 MET CA   1 1 
        3  3973 1 1 18 MET CB   C -18.962  -2.486 -13.893 1.00 . A A .  18 MET CB   1 1 
        3  3974 1 1 18 MET CE   C -18.266   0.109 -12.871 1.00 . A A .  18 MET CE   1 1 
        3  3975 1 1 18 MET CG   C -18.782  -2.554 -12.379 1.00 . A A .  18 MET CG   1 1 
        3  3976 1 1 18 MET H    H -17.210  -4.257 -14.154 1.00 . A A .  18 MET H    1 1 
        3  3977 1 1 18 MET HA   H -20.049  -4.332 -13.801 1.00 . A A .  18 MET HA   1 1 
        3  3978 1 1 18 MET HB2  H -18.044  -2.121 -14.353 1.00 . A A .  18 MET HB2  1 1 
        3  3979 1 1 18 MET HB3  H -19.782  -1.808 -14.130 1.00 . A A .  18 MET HB3  1 1 
        3  3980 1 1 18 MET HE1  H -19.244   0.513 -12.608 1.00 . A A .  18 MET HE1  1 1 
        3  3981 1 1 18 MET HE2  H -17.523   0.906 -12.838 1.00 . A A .  18 MET HE2  1 1 
        3  3982 1 1 18 MET HE3  H -18.304  -0.311 -13.876 1.00 . A A .  18 MET HE3  1 1 
        3  3983 1 1 18 MET HG2  H -19.767  -2.549 -11.912 1.00 . A A .  18 MET HG2  1 1 
        3  3984 1 1 18 MET HG3  H -18.283  -3.491 -12.131 1.00 . A A .  18 MET HG3  1 1 
        3  3985 1 1 18 MET N    N -18.089  -4.699 -14.384 1.00 . A A .  18 MET N    1 1 
        3  3986 1 1 18 MET O    O -20.927  -4.202 -16.139 1.00 . A A .  18 MET O    1 1 
        3  3987 1 1 18 MET SD   S -17.813  -1.188 -11.692 1.00 . A A .  18 MET SD   1 1 
        3  3988 1 1 19 PHE C    C -19.854  -4.479 -18.684 1.00 . A A .  19 PHE C    1 1 
        3  3989 1 1 19 PHE CA   C -19.350  -3.143 -18.158 1.00 . A A .  19 PHE CA   1 1 
        3  3990 1 1 19 PHE CB   C -18.149  -2.661 -18.966 1.00 . A A .  19 PHE CB   1 1 
        3  3991 1 1 19 PHE CD1  C -18.780  -2.424 -21.395 1.00 . A A .  19 PHE CD1  1 1 
        3  3992 1 1 19 PHE CD2  C -18.615  -0.425 -20.033 1.00 . A A .  19 PHE CD2  1 1 
        3  3993 1 1 19 PHE CE1  C -19.127  -1.641 -22.502 1.00 . A A .  19 PHE CE1  1 1 
        3  3994 1 1 19 PHE CE2  C -18.961   0.358 -21.140 1.00 . A A .  19 PHE CE2  1 1 
        3  3995 1 1 19 PHE CG   C -18.525  -1.816 -20.160 1.00 . A A .  19 PHE CG   1 1 
        3  3996 1 1 19 PHE CZ   C -19.218  -0.250 -22.375 1.00 . A A .  19 PHE CZ   1 1 
        3  3997 1 1 19 PHE H    H -18.056  -2.955 -16.483 1.00 . A A .  19 PHE H    1 1 
        3  3998 1 1 19 PHE HA   H -20.150  -2.407 -18.241 1.00 . A A .  19 PHE HA   1 1 
        3  3999 1 1 19 PHE HB2  H -17.503  -2.073 -18.314 1.00 . A A .  19 PHE HB2  1 1 
        3  4000 1 1 19 PHE HB3  H -17.593  -3.531 -19.316 1.00 . A A .  19 PHE HB3  1 1 
        3  4001 1 1 19 PHE HD1  H -18.710  -3.497 -21.493 1.00 . A A .  19 PHE HD1  1 1 
        3  4002 1 1 19 PHE HD2  H -18.417   0.044 -19.080 1.00 . A A .  19 PHE HD2  1 1 
        3  4003 1 1 19 PHE HE1  H -19.324  -2.110 -23.455 1.00 . A A .  19 PHE HE1  1 1 
        3  4004 1 1 19 PHE HE2  H -19.031   1.432 -21.042 1.00 . A A .  19 PHE HE2  1 1 
        3  4005 1 1 19 PHE HZ   H -19.485   0.354 -23.229 1.00 . A A .  19 PHE HZ   1 1 
        3  4006 1 1 19 PHE N    N -18.973  -3.273 -16.765 1.00 . A A .  19 PHE N    1 1 
        3  4007 1 1 19 PHE O    O -20.773  -4.523 -19.498 1.00 . A A .  19 PHE O    1 1 
        3  4008 1 1 20 PHE C    C -21.090  -7.160 -18.262 1.00 . A A .  20 PHE C    1 1 
        3  4009 1 1 20 PHE CA   C -19.638  -6.902 -18.639 1.00 . A A .  20 PHE CA   1 1 
        3  4010 1 1 20 PHE CB   C -18.718  -7.932 -17.990 1.00 . A A .  20 PHE CB   1 1 
        3  4011 1 1 20 PHE CD1  C -16.799  -7.020 -19.345 1.00 . A A .  20 PHE CD1  1 1 
        3  4012 1 1 20 PHE CD2  C -16.800  -9.374 -18.763 1.00 . A A .  20 PHE CD2  1 1 
        3  4013 1 1 20 PHE CE1  C -15.584  -7.187 -20.020 1.00 . A A .  20 PHE CE1  1 1 
        3  4014 1 1 20 PHE CE2  C -15.585  -9.541 -19.438 1.00 . A A .  20 PHE CE2  1 1 
        3  4015 1 1 20 PHE CG   C -17.407  -8.113 -18.716 1.00 . A A .  20 PHE CG   1 1 
        3  4016 1 1 20 PHE CZ   C -14.977  -8.448 -20.067 1.00 . A A .  20 PHE CZ   1 1 
        3  4017 1 1 20 PHE H    H -18.496  -5.483 -17.546 1.00 . A A .  20 PHE H    1 1 
        3  4018 1 1 20 PHE HA   H -19.537  -6.972 -19.722 1.00 . A A .  20 PHE HA   1 1 
        3  4019 1 1 20 PHE HB2  H -18.509  -7.617 -16.967 1.00 . A A .  20 PHE HB2  1 1 
        3  4020 1 1 20 PHE HB3  H -19.235  -8.892 -17.961 1.00 . A A .  20 PHE HB3  1 1 
        3  4021 1 1 20 PHE HD1  H -17.267  -6.047 -19.309 1.00 . A A .  20 PHE HD1  1 1 
        3  4022 1 1 20 PHE HD2  H -17.270 -10.217 -18.278 1.00 . A A .  20 PHE HD2  1 1 
        3  4023 1 1 20 PHE HE1  H -15.115  -6.344 -20.505 1.00 . A A .  20 PHE HE1  1 1 
        3  4024 1 1 20 PHE HE2  H -15.117 -10.514 -19.475 1.00 . A A .  20 PHE HE2  1 1 
        3  4025 1 1 20 PHE HZ   H -14.040  -8.577 -20.588 1.00 . A A .  20 PHE HZ   1 1 
        3  4026 1 1 20 PHE N    N -19.248  -5.573 -18.215 1.00 . A A .  20 PHE N    1 1 
        3  4027 1 1 20 PHE O    O -21.883  -7.596 -19.093 1.00 . A A .  20 PHE O    1 1 
        3  4028 1 1 21 TRP C    C -23.748  -6.182 -17.282 1.00 . A A .  21 TRP C    1 1 
        3  4029 1 1 21 TRP CA   C -22.790  -7.090 -16.524 1.00 . A A .  21 TRP CA   1 1 
        3  4030 1 1 21 TRP CB   C -22.848  -6.807 -15.026 1.00 . A A .  21 TRP CB   1 1 
        3  4031 1 1 21 TRP CD1  C -24.789  -8.324 -14.457 1.00 . A A .  21 TRP CD1  1 1 
        3  4032 1 1 21 TRP CD2  C -23.072  -8.562 -13.031 1.00 . A A .  21 TRP CD2  1 1 
        3  4033 1 1 21 TRP CE2  C -24.088  -9.459 -12.605 1.00 . A A .  21 TRP CE2  1 1 
        3  4034 1 1 21 TRP CE3  C -21.887  -8.540 -12.274 1.00 . A A .  21 TRP CE3  1 1 
        3  4035 1 1 21 TRP CG   C -23.547  -7.850 -14.215 1.00 . A A .  21 TRP CG   1 1 
        3  4036 1 1 21 TRP CH2  C -22.748 -10.242 -10.760 1.00 . A A .  21 TRP CH2  1 1 
        3  4037 1 1 21 TRP CZ2  C -23.938 -10.289 -11.491 1.00 . A A .  21 TRP CZ2  1 1 
        3  4038 1 1 21 TRP CZ3  C -21.727  -9.369 -11.154 1.00 . A A .  21 TRP CZ3  1 1 
        3  4039 1 1 21 TRP H    H -20.747  -6.531 -16.356 1.00 . A A .  21 TRP H    1 1 
        3  4040 1 1 21 TRP HA   H -23.075  -8.128 -16.699 1.00 . A A .  21 TRP HA   1 1 
        3  4041 1 1 21 TRP HB2  H -21.827  -6.713 -14.655 1.00 . A A .  21 TRP HB2  1 1 
        3  4042 1 1 21 TRP HB3  H -23.359  -5.856 -14.876 1.00 . A A .  21 TRP HB3  1 1 
        3  4043 1 1 21 TRP HD1  H -25.429  -8.008 -15.267 1.00 . A A .  21 TRP HD1  1 1 
        3  4044 1 1 21 TRP HE1  H -26.000  -9.757 -13.505 1.00 . A A .  21 TRP HE1  1 1 
        3  4045 1 1 21 TRP HE3  H -21.087  -7.874 -12.560 1.00 . A A .  21 TRP HE3  1 1 
        3  4046 1 1 21 TRP HH2  H -22.615 -10.877  -9.896 1.00 . A A .  21 TRP HH2  1 1 
        3  4047 1 1 21 TRP HZ2  H -24.733 -10.959 -11.197 1.00 . A A .  21 TRP HZ2  1 1 
        3  4048 1 1 21 TRP HZ3  H -20.807  -9.332 -10.590 1.00 . A A .  21 TRP HZ3  1 1 
        3  4049 1 1 21 TRP N    N -21.437  -6.888 -17.002 1.00 . A A .  21 TRP N    1 1 
        3  4050 1 1 21 TRP NE1  N -25.113  -9.274 -13.510 1.00 . A A .  21 TRP NE1  1 1 
        3  4051 1 1 21 TRP O    O -24.870  -6.576 -17.591 1.00 . A A .  21 TRP O    1 1 
        3  4052 1 1 22 LEU C    C -24.227  -4.410 -19.762 1.00 . A A .  22 LEU C    1 1 
        3  4053 1 1 22 LEU CA   C -24.116  -4.001 -18.300 1.00 . A A .  22 LEU CA   1 1 
        3  4054 1 1 22 LEU CB   C -23.498  -2.612 -18.173 1.00 . A A .  22 LEU CB   1 1 
        3  4055 1 1 22 LEU CD1  C -22.701  -0.899 -16.547 1.00 . A A .  22 LEU CD1  1 1 
        3  4056 1 1 22 LEU CD2  C -24.955  -1.927 -16.271 1.00 . A A .  22 LEU CD2  1 1 
        3  4057 1 1 22 LEU CG   C -23.515  -2.180 -16.709 1.00 . A A .  22 LEU CG   1 1 
        3  4058 1 1 22 LEU H    H -22.369  -4.685 -17.304 1.00 . A A .  22 LEU H    1 1 
        3  4059 1 1 22 LEU HA   H -25.114  -3.986 -17.860 1.00 . A A .  22 LEU HA   1 1 
        3  4060 1 1 22 LEU HB2  H -22.469  -2.638 -18.531 1.00 . A A .  22 LEU HB2  1 1 
        3  4061 1 1 22 LEU HB3  H -24.072  -1.903 -18.768 1.00 . A A .  22 LEU HB3  1 1 
        3  4062 1 1 22 LEU HD11 H -21.816  -1.105 -15.944 1.00 . A A .  22 LEU HD11 1 1 
        3  4063 1 1 22 LEU HD12 H -22.396  -0.536 -17.528 1.00 . A A .  22 LEU HD12 1 1 
        3  4064 1 1 22 LEU HD13 H -23.309  -0.142 -16.052 1.00 . A A .  22 LEU HD13 1 1 
        3  4065 1 1 22 LEU HD21 H -25.576  -2.776 -16.555 1.00 . A A .  22 LEU HD21 1 1 
        3  4066 1 1 22 LEU HD22 H -24.988  -1.797 -15.189 1.00 . A A .  22 LEU HD22 1 1 
        3  4067 1 1 22 LEU HD23 H -25.329  -1.025 -16.756 1.00 . A A .  22 LEU HD23 1 1 
        3  4068 1 1 22 LEU HG   H -23.081  -2.967 -16.093 1.00 . A A .  22 LEU HG   1 1 
        3  4069 1 1 22 LEU N    N -23.301  -4.960 -17.581 1.00 . A A .  22 LEU N    1 1 
        3  4070 1 1 22 LEU O    O -25.206  -4.083 -20.428 1.00 . A A .  22 LEU O    1 1 
        3  4071 1 1 23 LEU C    C -24.270  -6.648 -21.840 1.00 . A A .  23 LEU C    1 1 
        3  4072 1 1 23 LEU CA   C -23.206  -5.579 -21.637 1.00 . A A .  23 LEU CA   1 1 
        3  4073 1 1 23 LEU CB   C -21.822  -6.123 -21.981 1.00 . A A .  23 LEU CB   1 1 
        3  4074 1 1 23 LEU CD1  C -19.522  -5.506 -22.715 1.00 . A A .  23 LEU CD1  1 1 
        3  4075 1 1 23 LEU CD2  C -21.500  -4.396 -23.749 1.00 . A A .  23 LEU CD2  1 1 
        3  4076 1 1 23 LEU CG   C -20.931  -4.980 -22.458 1.00 . A A .  23 LEU CG   1 1 
        3  4077 1 1 23 LEU H    H -22.436  -5.372 -19.668 1.00 . A A .  23 LEU H    1 1 
        3  4078 1 1 23 LEU HA   H -23.425  -4.733 -22.288 1.00 . A A .  23 LEU HA   1 1 
        3  4079 1 1 23 LEU HB2  H -21.381  -6.582 -21.097 1.00 . A A .  23 LEU HB2  1 1 
        3  4080 1 1 23 LEU HB3  H -21.911  -6.868 -22.772 1.00 . A A .  23 LEU HB3  1 1 
        3  4081 1 1 23 LEU HD11 H -18.991  -5.600 -21.768 1.00 . A A .  23 LEU HD11 1 1 
        3  4082 1 1 23 LEU HD12 H -19.580  -6.482 -23.197 1.00 . A A .  23 LEU HD12 1 1 
        3  4083 1 1 23 LEU HD13 H -18.987  -4.812 -23.364 1.00 . A A .  23 LEU HD13 1 1 
        3  4084 1 1 23 LEU HD21 H -20.724  -4.383 -24.514 1.00 . A A .  23 LEU HD21 1 1 
        3  4085 1 1 23 LEU HD22 H -22.334  -5.009 -24.088 1.00 . A A .  23 LEU HD22 1 1 
        3  4086 1 1 23 LEU HD23 H -21.847  -3.379 -23.566 1.00 . A A .  23 LEU HD23 1 1 
        3  4087 1 1 23 LEU HG   H -20.895  -4.204 -21.694 1.00 . A A .  23 LEU HG   1 1 
        3  4088 1 1 23 LEU N    N -23.218  -5.129 -20.259 1.00 . A A .  23 LEU N    1 1 
        3  4089 1 1 23 LEU O    O -25.194  -6.465 -22.631 1.00 . A A .  23 LEU O    1 1 
        3  4090 1 1 24 LEU C    C -26.498  -8.341 -20.982 1.00 . A A .  24 LEU C    1 1 
        3  4091 1 1 24 LEU CA   C -25.088  -8.857 -21.228 1.00 . A A .  24 LEU CA   1 1 
        3  4092 1 1 24 LEU CB   C -24.727  -9.943 -20.218 1.00 . A A .  24 LEU CB   1 1 
        3  4093 1 1 24 LEU CD1  C -26.622 -10.039 -18.602 1.00 . A A .  24 LEU CD1  1 1 
        3  4094 1 1 24 LEU CD2  C -24.272 -10.114 -17.774 1.00 . A A .  24 LEU CD2  1 1 
        3  4095 1 1 24 LEU CG   C -25.203  -9.525 -18.830 1.00 . A A .  24 LEU CG   1 1 
        3  4096 1 1 24 LEU H    H -23.361  -7.867 -20.488 1.00 . A A .  24 LEU H    1 1 
        3  4097 1 1 24 LEU HA   H -25.036  -9.277 -22.232 1.00 . A A .  24 LEU HA   1 1 
        3  4098 1 1 24 LEU HB2  H -25.210 -10.878 -20.502 1.00 . A A .  24 LEU HB2  1 1 
        3  4099 1 1 24 LEU HB3  H -23.646 -10.082 -20.205 1.00 . A A .  24 LEU HB3  1 1 
        3  4100 1 1 24 LEU HD11 H -27.329  -9.218 -18.721 1.00 . A A .  24 LEU HD11 1 1 
        3  4101 1 1 24 LEU HD12 H -26.846 -10.820 -19.329 1.00 . A A .  24 LEU HD12 1 1 
        3  4102 1 1 24 LEU HD13 H -26.703 -10.447 -17.595 1.00 . A A .  24 LEU HD13 1 1 
        3  4103 1 1 24 LEU HD21 H -24.230 -11.198 -17.891 1.00 . A A .  24 LEU HD21 1 1 
        3  4104 1 1 24 LEU HD22 H -23.273  -9.697 -17.896 1.00 . A A .  24 LEU HD22 1 1 
        3  4105 1 1 24 LEU HD23 H -24.649  -9.871 -16.781 1.00 . A A .  24 LEU HD23 1 1 
        3  4106 1 1 24 LEU HG   H -25.195  -8.438 -18.755 1.00 . A A .  24 LEU HG   1 1 
        3  4107 1 1 24 LEU N    N -24.139  -7.767 -21.124 1.00 . A A .  24 LEU N    1 1 
        3  4108 1 1 24 LEU O    O -27.440  -8.754 -21.656 1.00 . A A .  24 LEU O    1 1 
        3  4109 1 1 25 VAL C    C -28.455  -6.054 -20.861 1.00 . A A .  25 VAL C    1 1 
        3  4110 1 1 25 VAL CA   C -27.934  -6.865 -19.683 1.00 . A A .  25 VAL CA   1 1 
        3  4111 1 1 25 VAL CB   C -27.801  -5.990 -18.440 1.00 . A A .  25 VAL CB   1 1 
        3  4112 1 1 25 VAL CG1  C -29.032  -5.098 -18.311 1.00 . A A .  25 VAL CG1  1 1 
        3  4113 1 1 25 VAL CG2  C -27.684  -6.877 -17.204 1.00 . A A .  25 VAL CG2  1 1 
        3  4114 1 1 25 VAL H    H -25.835  -7.127 -19.489 1.00 . A A .  25 VAL H    1 1 
        3  4115 1 1 25 VAL HA   H -28.634  -7.674 -19.473 1.00 . A A .  25 VAL HA   1 1 
        3  4116 1 1 25 VAL HB   H -26.909  -5.369 -18.527 1.00 . A A .  25 VAL HB   1 1 
        3  4117 1 1 25 VAL HG11 H -29.058  -4.656 -17.315 1.00 . A A .  25 VAL HG11 1 1 
        3  4118 1 1 25 VAL HG12 H -28.987  -4.306 -19.059 1.00 . A A .  25 VAL HG12 1 1 
        3  4119 1 1 25 VAL HG13 H -29.931  -5.695 -18.468 1.00 . A A .  25 VAL HG13 1 1 
        3  4120 1 1 25 VAL HG21 H -28.677  -7.207 -16.898 1.00 . A A .  25 VAL HG21 1 1 
        3  4121 1 1 25 VAL HG22 H -27.068  -7.746 -17.437 1.00 . A A .  25 VAL HG22 1 1 
        3  4122 1 1 25 VAL HG23 H -27.222  -6.313 -16.394 1.00 . A A .  25 VAL HG23 1 1 
        3  4123 1 1 25 VAL N    N -26.642  -7.433 -20.013 1.00 . A A .  25 VAL N    1 1 
        3  4124 1 1 25 VAL O    O -29.650  -6.071 -21.147 1.00 . A A .  25 VAL O    1 1 
        3  4125 1 1 26 ILE C    C -28.239  -5.429 -23.875 1.00 . A A .  26 ILE C    1 1 
        3  4126 1 1 26 ILE CA   C -27.925  -4.531 -22.686 1.00 . A A .  26 ILE CA   1 1 
        3  4127 1 1 26 ILE CB   C -26.787  -3.571 -23.017 1.00 . A A .  26 ILE CB   1 1 
        3  4128 1 1 26 ILE CD1  C -25.428  -1.714 -22.060 1.00 . A A .  26 ILE CD1  1 1 
        3  4129 1 1 26 ILE CG1  C -26.777  -2.426 -22.008 1.00 . A A .  26 ILE CG1  1 1 
        3  4130 1 1 26 ILE CG2  C -26.989  -3.009 -24.422 1.00 . A A .  26 ILE CG2  1 1 
        3  4131 1 1 26 ILE H    H -26.584  -5.364 -21.265 1.00 . A A .  26 ILE H    1 1 
        3  4132 1 1 26 ILE HA   H -28.815  -3.953 -22.436 1.00 . A A .  26 ILE HA   1 1 
        3  4133 1 1 26 ILE HB   H -25.837  -4.103 -22.972 1.00 . A A .  26 ILE HB   1 1 
        3  4134 1 1 26 ILE HD11 H -24.975  -1.721 -21.069 1.00 . A A .  26 ILE HD11 1 1 
        3  4135 1 1 26 ILE HD12 H -24.773  -2.228 -22.764 1.00 . A A .  26 ILE HD12 1 1 
        3  4136 1 1 26 ILE HD13 H -25.574  -0.684 -22.385 1.00 . A A .  26 ILE HD13 1 1 
        3  4137 1 1 26 ILE HG12 H -27.570  -1.719 -22.252 1.00 . A A .  26 ILE HG12 1 1 
        3  4138 1 1 26 ILE HG13 H -26.939  -2.823 -21.006 1.00 . A A .  26 ILE HG13 1 1 
        3  4139 1 1 26 ILE HG21 H -26.663  -3.745 -25.157 1.00 . A A .  26 ILE HG21 1 1 
        3  4140 1 1 26 ILE HG22 H -28.044  -2.785 -24.575 1.00 . A A .  26 ILE HG22 1 1 
        3  4141 1 1 26 ILE HG23 H -26.403  -2.097 -24.536 1.00 . A A .  26 ILE HG23 1 1 
        3  4142 1 1 26 ILE N    N -27.555  -5.343 -21.543 1.00 . A A .  26 ILE N    1 1 
        3  4143 1 1 26 ILE O    O -29.050  -5.072 -24.726 1.00 . A A .  26 ILE O    1 1 
        3  4144 1 1 27 ILE C    C -29.189  -8.162 -24.885 1.00 . A A .  27 ILE C    1 1 
        3  4145 1 1 27 ILE CA   C -27.806  -7.539 -25.011 1.00 . A A .  27 ILE CA   1 1 
        3  4146 1 1 27 ILE CB   C -26.722  -8.612 -24.969 1.00 . A A .  27 ILE CB   1 1 
        3  4147 1 1 27 ILE CD1  C -24.318  -9.095 -25.415 1.00 . A A .  27 ILE CD1  1 1 
        3  4148 1 1 27 ILE CG1  C -25.414  -8.037 -25.504 1.00 . A A .  27 ILE CG1  1 1 
        3  4149 1 1 27 ILE CG2  C -27.147  -9.797 -25.832 1.00 . A A .  27 ILE CG2  1 1 
        3  4150 1 1 27 ILE H    H -26.936  -6.841 -23.203 1.00 . A A .  27 ILE H    1 1 
        3  4151 1 1 27 ILE HA   H -27.742  -7.009 -25.961 1.00 . A A .  27 ILE HA   1 1 
        3  4152 1 1 27 ILE HB   H -26.579  -8.944 -23.941 1.00 . A A .  27 ILE HB   1 1 
        3  4153 1 1 27 ILE HD11 H -23.563  -8.776 -24.696 1.00 . A A .  27 ILE HD11 1 1 
        3  4154 1 1 27 ILE HD12 H -24.752 -10.041 -25.091 1.00 . A A .  27 ILE HD12 1 1 
        3  4155 1 1 27 ILE HD13 H -23.856  -9.223 -26.393 1.00 . A A .  27 ILE HD13 1 1 
        3  4156 1 1 27 ILE HG12 H -25.547  -7.739 -26.544 1.00 . A A .  27 ILE HG12 1 1 
        3  4157 1 1 27 ILE HG13 H -25.130  -7.168 -24.911 1.00 . A A .  27 ILE HG13 1 1 
        3  4158 1 1 27 ILE HG21 H -26.295 -10.146 -26.415 1.00 . A A .  27 ILE HG21 1 1 
        3  4159 1 1 27 ILE HG22 H -27.503 -10.604 -25.190 1.00 . A A .  27 ILE HG22 1 1 
        3  4160 1 1 27 ILE HG23 H -27.947  -9.489 -26.505 1.00 . A A .  27 ILE HG23 1 1 
        3  4161 1 1 27 ILE N    N -27.593  -6.596 -23.930 1.00 . A A .  27 ILE N    1 1 
        3  4162 1 1 27 ILE O    O -29.921  -8.254 -25.868 1.00 . A A .  27 ILE O    1 1 
        3  4163 1 1 28 LEU C    C -31.936  -8.158 -23.561 1.00 . A A .  28 LEU C    1 1 
        3  4164 1 1 28 LEU CA   C -30.836  -9.201 -23.425 1.00 . A A .  28 LEU CA   1 1 
        3  4165 1 1 28 LEU CB   C -30.848  -9.819 -22.030 1.00 . A A .  28 LEU CB   1 1 
        3  4166 1 1 28 LEU CD1  C -29.638 -11.372 -20.502 1.00 . A A .  28 LEU CD1  1 1 
        3  4167 1 1 28 LEU CD2  C -30.199 -12.091 -22.821 1.00 . A A .  28 LEU CD2  1 1 
        3  4168 1 1 28 LEU CG   C -29.784 -10.910 -21.949 1.00 . A A .  28 LEU CG   1 1 
        3  4169 1 1 28 LEU H    H -28.906  -8.491 -22.897 1.00 . A A .  28 LEU H    1 1 
        3  4170 1 1 28 LEU HA   H -31.002  -9.988 -24.162 1.00 . A A .  28 LEU HA   1 1 
        3  4171 1 1 28 LEU HB2  H -30.635  -9.048 -21.289 1.00 . A A .  28 LEU HB2  1 1 
        3  4172 1 1 28 LEU HB3  H -31.828 -10.252 -21.832 1.00 . A A .  28 LEU HB3  1 1 
        3  4173 1 1 28 LEU HD11 H -29.520 -10.504 -19.853 1.00 . A A .  28 LEU HD11 1 1 
        3  4174 1 1 28 LEU HD12 H -30.527 -11.928 -20.207 1.00 . A A .  28 LEU HD12 1 1 
        3  4175 1 1 28 LEU HD13 H -28.761 -12.014 -20.412 1.00 . A A .  28 LEU HD13 1 1 
        3  4176 1 1 28 LEU HD21 H -29.324 -12.701 -23.048 1.00 . A A .  28 LEU HD21 1 1 
        3  4177 1 1 28 LEU HD22 H -30.934 -12.695 -22.289 1.00 . A A .  28 LEU HD22 1 1 
        3  4178 1 1 28 LEU HD23 H -30.635 -11.722 -23.749 1.00 . A A .  28 LEU HD23 1 1 
        3  4179 1 1 28 LEU HG   H -28.831 -10.515 -22.302 1.00 . A A .  28 LEU HG   1 1 
        3  4180 1 1 28 LEU N    N -29.546  -8.590 -23.672 1.00 . A A .  28 LEU N    1 1 
        3  4181 1 1 28 LEU O    O -33.029  -8.462 -24.036 1.00 . A A .  28 LEU O    1 1 
        3  4182 1 1 29 ARG C    C -32.808  -5.432 -24.670 1.00 . A A .  29 ARG C    1 1 
        3  4183 1 1 29 ARG CA   C -32.607  -5.843 -23.219 1.00 . A A .  29 ARG CA   1 1 
        3  4184 1 1 29 ARG CB   C -32.112  -4.664 -22.387 1.00 . A A .  29 ARG CB   1 1 
        3  4185 1 1 29 ARG CD   C -32.613  -2.331 -21.666 1.00 . A A .  29 ARG CD   1 1 
        3  4186 1 1 29 ARG CG   C -33.135  -3.533 -22.449 1.00 . A A .  29 ARG CG   1 1 
        3  4187 1 1 29 ARG CZ   C -34.390  -0.648 -21.405 1.00 . A A .  29 ARG CZ   1 1 
        3  4188 1 1 29 ARG H    H -30.731  -6.727 -22.761 1.00 . A A .  29 ARG H    1 1 
        3  4189 1 1 29 ARG HA   H -33.559  -6.187 -22.813 1.00 . A A .  29 ARG HA   1 1 
        3  4190 1 1 29 ARG HB2  H -31.980  -4.979 -21.351 1.00 . A A .  29 ARG HB2  1 1 
        3  4191 1 1 29 ARG HB3  H -31.159  -4.314 -22.784 1.00 . A A .  29 ARG HB3  1 1 
        3  4192 1 1 29 ARG HD2  H -32.764  -2.505 -20.600 1.00 . A A .  29 ARG HD2  1 1 
        3  4193 1 1 29 ARG HD3  H -31.547  -2.212 -21.862 1.00 . A A .  29 ARG HD3  1 1 
        3  4194 1 1 29 ARG HE   H -32.957  -0.594 -22.850 1.00 . A A .  29 ARG HE   1 1 
        3  4195 1 1 29 ARG HG2  H -33.297  -3.246 -23.488 1.00 . A A .  29 ARG HG2  1 1 
        3  4196 1 1 29 ARG HG3  H -34.075  -3.869 -22.013 1.00 . A A .  29 ARG HG3  1 1 
        3  4197 1 1 29 ARG HH11 H -34.420  -2.168 -20.043 1.00 . A A .  29 ARG HH11 1 1 
        3  4198 1 1 29 ARG HH12 H -35.683  -0.973 -19.859 1.00 . A A .  29 ARG HH12 1 1 
        3  4199 1 1 29 ARG HH21 H -34.626   0.985 -22.608 1.00 . A A .  29 ARG HH21 1 1 
        3  4200 1 1 29 ARG HH22 H -35.801   0.825 -21.322 1.00 . A A .  29 ARG HH22 1 1 
        3  4201 1 1 29 ARG N    N -31.645  -6.924 -23.143 1.00 . A A .  29 ARG N    1 1 
        3  4202 1 1 29 ARG NE   N -33.312  -1.106 -22.056 1.00 . A A .  29 ARG NE   1 1 
        3  4203 1 1 29 ARG NH1  N -34.871  -1.318 -20.349 1.00 . A A .  29 ARG NH1  1 1 
        3  4204 1 1 29 ARG NH2  N -34.988   0.480 -21.811 1.00 . A A .  29 ARG NH2  1 1 
        3  4205 1 1 29 ARG O    O -33.939  -5.267 -25.120 1.00 . A A .  29 ARG O    1 1 
        3  4206 1 1 30 THR C    C -32.549  -5.918 -27.591 1.00 . A A .  30 THR C    1 1 
        3  4207 1 1 30 THR CA   C -31.769  -4.879 -26.798 1.00 . A A .  30 THR CA   1 1 
        3  4208 1 1 30 THR CB   C -30.354  -4.729 -27.349 1.00 . A A .  30 THR CB   1 1 
        3  4209 1 1 30 THR CG2  C -30.402  -4.690 -28.873 1.00 . A A .  30 THR CG2  1 1 
        3  4210 1 1 30 THR H    H -30.797  -5.416 -24.987 1.00 . A A .  30 THR H    1 1 
        3  4211 1 1 30 THR HA   H -32.281  -3.919 -26.874 1.00 . A A .  30 THR HA   1 1 
        3  4212 1 1 30 THR HB   H -29.747  -5.575 -27.025 1.00 . A A .  30 THR HB   1 1 
        3  4213 1 1 30 THR HG1  H -30.496  -2.922 -26.653 1.00 . A A .  30 THR HG1  1 1 
        3  4214 1 1 30 THR HG21 H -30.181  -5.682 -29.269 1.00 . A A .  30 THR HG21 1 1 
        3  4215 1 1 30 THR HG22 H -31.397  -4.383 -29.197 1.00 . A A .  30 THR HG22 1 1 
        3  4216 1 1 30 THR HG23 H -29.664  -3.979 -29.243 1.00 . A A .  30 THR HG23 1 1 
        3  4217 1 1 30 THR N    N -31.705  -5.268 -25.404 1.00 . A A .  30 THR N    1 1 
        3  4218 1 1 30 THR O    O -33.399  -5.571 -28.408 1.00 . A A .  30 THR O    1 1 
        3  4219 1 1 30 THR OG1  O -29.786  -3.532 -26.866 1.00 . A A .  30 THR OG1  1 1 
        3  4220 1 1 31 VAL C    C -34.419  -8.232 -27.740 1.00 . A A .  31 VAL C    1 1 
        3  4221 1 1 31 VAL CA   C -32.927  -8.281 -28.036 1.00 . A A .  31 VAL CA   1 1 
        3  4222 1 1 31 VAL CB   C -32.330  -9.613 -27.591 1.00 . A A .  31 VAL CB   1 1 
        3  4223 1 1 31 VAL CG1  C -33.203 -10.757 -28.100 1.00 . A A .  31 VAL CG1  1 1 
        3  4224 1 1 31 VAL CG2  C -30.922  -9.754 -28.163 1.00 . A A .  31 VAL CG2  1 1 
        3  4225 1 1 31 VAL H    H -31.548  -7.428 -26.665 1.00 . A A .  31 VAL H    1 1 
        3  4226 1 1 31 VAL HA   H -32.776  -8.166 -29.109 1.00 . A A .  31 VAL HA   1 1 
        3  4227 1 1 31 VAL HB   H -32.286  -9.646 -26.503 1.00 . A A .  31 VAL HB   1 1 
        3  4228 1 1 31 VAL HG11 H -33.904 -11.053 -27.320 1.00 . A A .  31 VAL HG11 1 1 
        3  4229 1 1 31 VAL HG12 H -33.756 -10.428 -28.980 1.00 . A A .  31 VAL HG12 1 1 
        3  4230 1 1 31 VAL HG13 H -32.572 -11.606 -28.363 1.00 . A A .  31 VAL HG13 1 1 
        3  4231 1 1 31 VAL HG21 H -30.312 -10.348 -27.482 1.00 . A A .  31 VAL HG21 1 1 
        3  4232 1 1 31 VAL HG22 H -30.972 -10.249 -29.132 1.00 . A A .  31 VAL HG22 1 1 
        3  4233 1 1 31 VAL HG23 H -30.477  -8.766 -28.282 1.00 . A A .  31 VAL HG23 1 1 
        3  4234 1 1 31 VAL N    N -32.256  -7.197 -27.347 1.00 . A A .  31 VAL N    1 1 
        3  4235 1 1 31 VAL O    O -35.238  -8.249 -28.657 1.00 . A A .  31 VAL O    1 1 
        3  4236 1 1 32 LYS C    C -36.886  -7.020 -26.808 1.00 . A A .  32 LYS C    1 1 
        3  4237 1 1 32 LYS CA   C -36.162  -8.121 -26.046 1.00 . A A .  32 LYS CA   1 1 
        3  4238 1 1 32 LYS CB   C -36.241  -7.878 -24.541 1.00 . A A .  32 LYS CB   1 1 
        3  4239 1 1 32 LYS CD   C -37.817  -7.891 -22.610 1.00 . A A .  32 LYS CD   1 1 
        3  4240 1 1 32 LYS CE   C -39.260  -8.220 -22.238 1.00 . A A .  32 LYS CE   1 1 
        3  4241 1 1 32 LYS CG   C -37.703  -7.742 -24.124 1.00 . A A .  32 LYS CG   1 1 
        3  4242 1 1 32 LYS H    H -34.061  -8.161 -25.737 1.00 . A A .  32 LYS H    1 1 
        3  4243 1 1 32 LYS HA   H -36.633  -9.077 -26.274 1.00 . A A .  32 LYS HA   1 1 
        3  4244 1 1 32 LYS HB2  H -35.789  -8.718 -24.013 1.00 . A A .  32 LYS HB2  1 1 
        3  4245 1 1 32 LYS HB3  H -35.706  -6.962 -24.292 1.00 . A A .  32 LYS HB3  1 1 
        3  4246 1 1 32 LYS HD2  H -37.163  -8.695 -22.273 1.00 . A A .  32 LYS HD2  1 1 
        3  4247 1 1 32 LYS HD3  H -37.521  -6.958 -22.130 1.00 . A A .  32 LYS HD3  1 1 
        3  4248 1 1 32 LYS HE2  H -39.931  -7.731 -22.943 1.00 . A A .  32 LYS HE2  1 1 
        3  4249 1 1 32 LYS HE3  H -39.406  -9.298 -22.292 1.00 . A A .  32 LYS HE3  1 1 
        3  4250 1 1 32 LYS HG2  H -38.076  -6.762 -24.422 1.00 . A A .  32 LYS HG2  1 1 
        3  4251 1 1 32 LYS HG3  H -38.293  -8.519 -24.611 1.00 . A A .  32 LYS HG3  1 1 
        3  4252 1 1 32 LYS HZ1  H -39.228  -8.431 -20.206 1.00 . A A .  32 LYS HZ1  1 1 
        3  4253 1 1 32 LYS HZ2  H -39.130  -6.865 -20.714 1.00 . A A .  32 LYS HZ2  1 1 
        3  4254 1 1 32 LYS HZ3  H -40.572  -7.663 -20.774 1.00 . A A .  32 LYS HZ3  1 1 
        3  4255 1 1 32 LYS N    N -34.773  -8.172 -26.454 1.00 . A A .  32 LYS N    1 1 
        3  4256 1 1 32 LYS NZ   N -39.572  -7.759 -20.876 1.00 . A A .  32 LYS NZ   1 1 
        3  4257 1 1 32 LYS O    O -38.065  -7.155 -27.128 1.00 . A A .  32 LYS O    1 1 
        3  4258 1 1 33 ARG C    C -36.434  -4.936 -29.302 1.00 . A A .  33 ARG C    1 1 
        3  4259 1 1 33 ARG CA   C -36.750  -4.811 -27.819 1.00 . A A .  33 ARG CA   1 1 
        3  4260 1 1 33 ARG CB   C -36.195  -3.505 -27.257 1.00 . A A .  33 ARG CB   1 1 
        3  4261 1 1 33 ARG CD   C -38.170  -2.290 -26.345 1.00 . A A .  33 ARG CD   1 1 
        3  4262 1 1 33 ARG CG   C -36.953  -3.136 -25.984 1.00 . A A .  33 ARG CG   1 1 
        3  4263 1 1 33 ARG CZ   C -40.473  -2.656 -27.134 1.00 . A A .  33 ARG CZ   1 1 
        3  4264 1 1 33 ARG H    H -35.209  -5.869 -26.812 1.00 . A A .  33 ARG H    1 1 
        3  4265 1 1 33 ARG HA   H -37.832  -4.822 -27.685 1.00 . A A .  33 ARG HA   1 1 
        3  4266 1 1 33 ARG HB2  H -35.137  -3.629 -27.027 1.00 . A A .  33 ARG HB2  1 1 
        3  4267 1 1 33 ARG HB3  H -36.316  -2.712 -27.994 1.00 . A A .  33 ARG HB3  1 1 
        3  4268 1 1 33 ARG HD2  H -38.543  -1.798 -25.446 1.00 . A A .  33 ARG HD2  1 1 
        3  4269 1 1 33 ARG HD3  H -37.877  -1.532 -27.072 1.00 . A A .  33 ARG HD3  1 1 
        3  4270 1 1 33 ARG HE   H -39.012  -4.074 -27.150 1.00 . A A .  33 ARG HE   1 1 
        3  4271 1 1 33 ARG HG2  H -37.279  -4.045 -25.479 1.00 . A A .  33 ARG HG2  1 1 
        3  4272 1 1 33 ARG HG3  H -36.298  -2.568 -25.323 1.00 . A A .  33 ARG HG3  1 1 
        3  4273 1 1 33 ARG HH11 H -40.078  -0.779 -26.433 1.00 . A A .  33 ARG HH11 1 1 
        3  4274 1 1 33 ARG HH12 H -41.714  -1.040 -26.992 1.00 . A A .  33 ARG HH12 1 1 
        3  4275 1 1 33 ARG HH21 H -41.175  -4.418 -27.889 1.00 . A A .  33 ARG HH21 1 1 
        3  4276 1 1 33 ARG HH22 H -42.340  -3.115 -27.823 1.00 . A A .  33 ARG HH22 1 1 
        3  4277 1 1 33 ARG N    N -36.175  -5.929 -27.098 1.00 . A A .  33 ARG N    1 1 
        3  4278 1 1 33 ARG NE   N -39.234  -3.116 -26.915 1.00 . A A .  33 ARG NE   1 1 
        3  4279 1 1 33 ARG NH1  N -40.780  -1.388 -26.828 1.00 . A A .  33 ARG NH1  1 1 
        3  4280 1 1 33 ARG NH2  N -41.406  -3.463 -27.658 1.00 . A A .  33 ARG NH2  1 1 
        3  4281 1 1 33 ARG O    O -36.214  -3.934 -29.979 1.00 . A A .  33 ARG O    1 1 
        3  4282 1 1 34 ALA C    C -37.037  -7.520 -31.731 1.00 . A A .  34 ALA C    1 1 
        3  4283 1 1 34 ALA CA   C -36.124  -6.422 -31.205 1.00 . A A .  34 ALA CA   1 1 
        3  4284 1 1 34 ALA CB   C -34.658  -6.817 -31.357 1.00 . A A .  34 ALA CB   1 1 
        3  4285 1 1 34 ALA H    H -36.601  -6.962 -29.207 1.00 . A A .  34 ALA H    1 1 
        3  4286 1 1 34 ALA HA   H -36.306  -5.509 -31.772 1.00 . A A .  34 ALA HA   1 1 
        3  4287 1 1 34 ALA HB1  H -34.201  -6.219 -32.146 1.00 . A A .  34 ALA HB1  1 1 
        3  4288 1 1 34 ALA HB2  H -34.134  -6.640 -30.418 1.00 . A A .  34 ALA HB2  1 1 
        3  4289 1 1 34 ALA HB3  H -34.592  -7.874 -31.617 1.00 . A A .  34 ALA HB3  1 1 
        3  4290 1 1 34 ALA N    N -36.413  -6.172 -29.807 1.00 . A A .  34 ALA N    1 1 
        3  4291 1 1 34 ALA O    O -36.970  -7.877 -32.905 1.00 . A A .  34 ALA O    1 1 
        3  4292 1 1 35 ASN C    C -40.128  -8.507 -31.704 1.00 . A A .  35 ASN C    1 1 
        3  4293 1 1 35 ASN CA   C -38.811  -9.111 -31.239 1.00 . A A .  35 ASN CA   1 1 
        3  4294 1 1 35 ASN CB   C -39.034 -10.044 -30.052 1.00 . A A .  35 ASN CB   1 1 
        3  4295 1 1 35 ASN CG   C -39.939 -11.205 -30.436 1.00 . A A .  35 ASN CG   1 1 
        3  4296 1 1 35 ASN H    H -37.906  -7.729 -29.902 1.00 . A A .  35 ASN H    1 1 
        3  4297 1 1 35 ASN HA   H -38.375  -9.681 -32.059 1.00 . A A .  35 ASN HA   1 1 
        3  4298 1 1 35 ASN HB2  H -38.072 -10.433 -29.717 1.00 . A A .  35 ASN HB2  1 1 
        3  4299 1 1 35 ASN HB3  H -39.496  -9.484 -29.238 1.00 . A A .  35 ASN HB3  1 1 
        3  4300 1 1 35 ASN HD21 H -38.359 -12.239 -31.201 1.00 . A A .  35 ASN HD21 1 1 
        3  4301 1 1 35 ASN HD22 H -39.909 -13.047 -31.306 1.00 . A A .  35 ASN HD22 1 1 
        3  4302 1 1 35 ASN N    N -37.891  -8.058 -30.857 1.00 . A A .  35 ASN N    1 1 
        3  4303 1 1 35 ASN ND2  N -39.354 -12.249 -31.029 1.00 . A A .  35 ASN ND2  1 1 
        3  4304 1 1 35 ASN O    O -40.680  -7.628 -31.046 1.00 . A A .  35 ASN O    1 1 
        3  4305 1 1 35 ASN OD1  O -41.144 -11.159 -30.202 1.00 . A A .  35 ASN OD1  1 1 
        3  4306 1 1 36 GLY C    C -42.144  -9.109 -34.754 1.00 . A A .  36 GLY C    1 1 
        3  4307 1 1 36 GLY CA   C -41.880  -8.487 -33.390 1.00 . A A .  36 GLY CA   1 1 
        3  4308 1 1 36 GLY H    H -40.140  -9.705 -33.350 1.00 . A A .  36 GLY H    1 1 
        3  4309 1 1 36 GLY HA2  H -42.696  -8.742 -32.714 1.00 . A A .  36 GLY HA2  1 1 
        3  4310 1 1 36 GLY HA3  H -41.823  -7.403 -33.493 1.00 . A A .  36 GLY HA3  1 1 
        3  4311 1 1 36 GLY N    N -40.632  -8.982 -32.845 1.00 . A A .  36 GLY N    1 1 
        3  4312 1 1 36 GLY O    O -42.633  -8.441 -35.663 1.00 . A A .  36 GLY O    1 1 
        3  4313 1 1 37 GLY C    C -40.747 -11.068 -36.982 1.00 . A A .  37 GLY C    1 1 
        3  4314 1 1 37 GLY CA   C -42.019 -11.098 -36.147 1.00 . A A .  37 GLY CA   1 1 
        3  4315 1 1 37 GLY H    H -41.416 -10.901 -34.119 1.00 . A A .  37 GLY H    1 1 
        3  4316 1 1 37 GLY HA2  H -42.288 -12.134 -35.939 1.00 . A A .  37 GLY HA2  1 1 
        3  4317 1 1 37 GLY HA3  H -42.826 -10.621 -36.703 1.00 . A A .  37 GLY HA3  1 1 
        3  4318 1 1 37 GLY N    N -41.816 -10.395 -34.896 1.00 . A A .  37 GLY N    1 1 
        3  4319 1 1 37 GLY O    O -40.811 -10.699 -38.154 1.00 . A A .  37 GLY O    1 1 
        3  4320 2 1  1 GLU C    C -10.376  -5.385   8.880 1.00 . B B . 101 GLU C    1 1 
        3  4321 2 1  1 GLU CA   C -11.098  -6.637   9.360 1.00 . B B . 101 GLU CA   1 1 
        3  4322 2 1  1 GLU CB   C -10.983  -6.779  10.875 1.00 . B B . 101 GLU CB   1 1 
        3  4323 2 1  1 GLU CD   C  -9.329  -7.124  12.731 1.00 . B B . 101 GLU CD   1 1 
        3  4324 2 1  1 GLU CG   C  -9.517  -6.687  11.286 1.00 . B B . 101 GLU CG   1 1 
        3  4325 2 1  1 GLU H1   H -10.335  -8.619   9.292 1.00 . B B . 101 GLU H1   1 1 
        3  4326 2 1  1 GLU HA   H -12.151  -6.562   9.091 1.00 . B B . 101 GLU HA   1 1 
        3  4327 2 1  1 GLU HB2  H -11.547  -5.981  11.358 1.00 . B B . 101 GLU HB2  1 1 
        3  4328 2 1  1 GLU HB3  H -11.386  -7.745  11.181 1.00 . B B . 101 GLU HB3  1 1 
        3  4329 2 1  1 GLU HG2  H  -8.922  -7.330  10.637 1.00 . B B . 101 GLU HG2  1 1 
        3  4330 2 1  1 GLU HG3  H  -9.179  -5.656  11.176 1.00 . B B . 101 GLU HG3  1 1 
        3  4331 2 1  1 GLU N    N -10.532  -7.809   8.722 1.00 . B B . 101 GLU N    1 1 
        3  4332 2 1  1 GLU O    O -10.983  -4.324   8.754 1.00 . B B . 101 GLU O    1 1 
        3  4333 2 1  1 GLU OE1  O  -9.851  -6.407  13.613 1.00 . B B . 101 GLU OE1  1 1 
        3  4334 2 1  1 GLU OE2  O  -8.667  -8.166  12.928 1.00 . B B . 101 GLU OE2  1 1 
        3  4335 2 1  2 LYS C    C  -8.551  -4.143   6.670 1.00 . B B . 102 LYS C    1 1 
        3  4336 2 1  2 LYS CA   C  -8.278  -4.395   8.146 1.00 . B B . 102 LYS CA   1 1 
        3  4337 2 1  2 LYS CB   C  -6.800  -4.693   8.379 1.00 . B B . 102 LYS CB   1 1 
        3  4338 2 1  2 LYS CD   C  -6.063  -2.360   8.853 1.00 . B B . 102 LYS CD   1 1 
        3  4339 2 1  2 LYS CE   C  -5.341  -1.145   8.278 1.00 . B B . 102 LYS CE   1 1 
        3  4340 2 1  2 LYS CG   C  -5.960  -3.524   7.873 1.00 . B B . 102 LYS CG   1 1 
        3  4341 2 1  2 LYS H    H  -8.623  -6.408   8.731 1.00 . B B . 102 LYS H    1 1 
        3  4342 2 1  2 LYS HA   H  -8.553  -3.505   8.713 1.00 . B B . 102 LYS HA   1 1 
        3  4343 2 1  2 LYS HB2  H  -6.622  -4.834   9.446 1.00 . B B . 102 LYS HB2  1 1 
        3  4344 2 1  2 LYS HB3  H  -6.523  -5.600   7.842 1.00 . B B . 102 LYS HB3  1 1 
        3  4345 2 1  2 LYS HD2  H  -7.112  -2.115   9.017 1.00 . B B . 102 LYS HD2  1 1 
        3  4346 2 1  2 LYS HD3  H  -5.603  -2.641   9.801 1.00 . B B . 102 LYS HD3  1 1 
        3  4347 2 1  2 LYS HE2  H  -5.814  -0.859   7.339 1.00 . B B . 102 LYS HE2  1 1 
        3  4348 2 1  2 LYS HE3  H  -5.416  -0.317   8.984 1.00 . B B . 102 LYS HE3  1 1 
        3  4349 2 1  2 LYS HG2  H  -4.919  -3.836   7.787 1.00 . B B . 102 LYS HG2  1 1 
        3  4350 2 1  2 LYS HG3  H  -6.326  -3.210   6.896 1.00 . B B . 102 LYS HG3  1 1 
        3  4351 2 1  2 LYS HZ1  H  -3.648  -1.066   7.136 1.00 . B B . 102 LYS HZ1  1 1 
        3  4352 2 1  2 LYS HZ2  H  -3.359  -1.022   8.759 1.00 . B B . 102 LYS HZ2  1 1 
        3  4353 2 1  2 LYS HZ3  H  -3.781  -2.442   8.035 1.00 . B B . 102 LYS HZ3  1 1 
        3  4354 2 1  2 LYS N    N  -9.075  -5.513   8.611 1.00 . B B . 102 LYS N    1 1 
        3  4355 2 1  2 LYS NZ   N  -3.921  -1.442   8.033 1.00 . B B . 102 LYS NZ   1 1 
        3  4356 2 1  2 LYS O    O  -8.648  -2.996   6.239 1.00 . B B . 102 LYS O    1 1 
        3  4357 2 1  3 THR C    C -10.060  -4.116   4.228 1.00 . B B . 103 THR C    1 1 
        3  4358 2 1  3 THR CA   C  -8.935  -5.111   4.472 1.00 . B B . 103 THR CA   1 1 
        3  4359 2 1  3 THR CB   C  -9.296  -6.484   3.914 1.00 . B B . 103 THR CB   1 1 
        3  4360 2 1  3 THR CG2  C -10.491  -7.047   4.679 1.00 . B B . 103 THR CG2  1 1 
        3  4361 2 1  3 THR H    H  -8.585  -6.144   6.296 1.00 . B B . 103 THR H    1 1 
        3  4362 2 1  3 THR HA   H  -8.033  -4.753   3.974 1.00 . B B . 103 THR HA   1 1 
        3  4363 2 1  3 THR HB   H  -8.445  -7.156   4.023 1.00 . B B . 103 THR HB   1 1 
        3  4364 2 1  3 THR HG1  H  -9.668  -7.243   2.166 1.00 . B B . 103 THR HG1  1 1 
        3  4365 2 1  3 THR HG21 H -11.382  -6.468   4.438 1.00 . B B . 103 THR HG21 1 1 
        3  4366 2 1  3 THR HG22 H -10.646  -8.088   4.396 1.00 . B B . 103 THR HG22 1 1 
        3  4367 2 1  3 THR HG23 H -10.297  -6.986   5.750 1.00 . B B . 103 THR HG23 1 1 
        3  4368 2 1  3 THR N    N  -8.674  -5.222   5.893 1.00 . B B . 103 THR N    1 1 
        3  4369 2 1  3 THR O    O -10.042  -3.382   3.242 1.00 . B B . 103 THR O    1 1 
        3  4370 2 1  3 THR OG1  O  -9.628  -6.364   2.548 1.00 . B B . 103 THR OG1  1 1 
        3  4371 2 1  4 ASN C    C -11.686  -1.811   4.590 1.00 . B B . 104 ASN C    1 1 
        3  4372 2 1  4 ASN CA   C -12.170  -3.191   5.010 1.00 . B B . 104 ASN CA   1 1 
        3  4373 2 1  4 ASN CB   C -12.909  -3.122   6.344 1.00 . B B . 104 ASN CB   1 1 
        3  4374 2 1  4 ASN CG   C -13.676  -1.813   6.472 1.00 . B B . 104 ASN CG   1 1 
        3  4375 2 1  4 ASN H    H -11.011  -4.719   5.924 1.00 . B B . 104 ASN H    1 1 
        3  4376 2 1  4 ASN HA   H -12.850  -3.574   4.249 1.00 . B B . 104 ASN HA   1 1 
        3  4377 2 1  4 ASN HB2  H -13.608  -3.955   6.409 1.00 . B B . 104 ASN HB2  1 1 
        3  4378 2 1  4 ASN HB3  H -12.187  -3.194   7.157 1.00 . B B . 104 ASN HB3  1 1 
        3  4379 2 1  4 ASN HD21 H -15.410  -2.725   5.917 1.00 . B B . 104 ASN HD21 1 1 
        3  4380 2 1  4 ASN HD22 H -15.537  -1.014   6.264 1.00 . B B . 104 ASN HD22 1 1 
        3  4381 2 1  4 ASN N    N -11.043  -4.094   5.131 1.00 . B B . 104 ASN N    1 1 
        3  4382 2 1  4 ASN ND2  N -14.981  -1.854   6.195 1.00 . B B . 104 ASN ND2  1 1 
        3  4383 2 1  4 ASN O    O -12.207  -1.229   3.641 1.00 . B B . 104 ASN O    1 1 
        3  4384 2 1  4 ASN OD1  O -13.097  -0.784   6.814 1.00 . B B . 104 ASN OD1  1 1 
        3  4385 2 1  5 LEU C    C  -9.967   0.175   3.495 1.00 . B B . 105 LEU C    1 1 
        3  4386 2 1  5 LEU CA   C -10.134   0.019   5.000 1.00 . B B . 105 LEU CA   1 1 
        3  4387 2 1  5 LEU CB   C  -8.794   0.181   5.712 1.00 . B B . 105 LEU CB   1 1 
        3  4388 2 1  5 LEU CD1  C  -7.731   0.694   7.907 1.00 . B B . 105 LEU CD1  1 1 
        3  4389 2 1  5 LEU CD2  C  -9.452   2.232   6.965 1.00 . B B . 105 LEU CD2  1 1 
        3  4390 2 1  5 LEU CG   C  -9.024   0.773   7.099 1.00 . B B . 105 LEU CG   1 1 
        3  4391 2 1  5 LEU H    H -10.291  -1.808   6.072 1.00 . B B . 105 LEU H    1 1 
        3  4392 2 1  5 LEU HA   H -10.821   0.784   5.361 1.00 . B B . 105 LEU HA   1 1 
        3  4393 2 1  5 LEU HB2  H  -8.312  -0.792   5.807 1.00 . B B . 105 LEU HB2  1 1 
        3  4394 2 1  5 LEU HB3  H  -8.154   0.848   5.133 1.00 . B B . 105 LEU HB3  1 1 
        3  4395 2 1  5 LEU HD11 H  -6.884   0.600   7.228 1.00 . B B . 105 LEU HD11 1 1 
        3  4396 2 1  5 LEU HD12 H  -7.620   1.600   8.503 1.00 . B B . 105 LEU HD12 1 1 
        3  4397 2 1  5 LEU HD13 H  -7.767  -0.173   8.566 1.00 . B B . 105 LEU HD13 1 1 
        3  4398 2 1  5 LEU HD21 H  -9.899   2.566   7.901 1.00 . B B . 105 LEU HD21 1 1 
        3  4399 2 1  5 LEU HD22 H  -8.582   2.847   6.738 1.00 . B B . 105 LEU HD22 1 1 
        3  4400 2 1  5 LEU HD23 H -10.182   2.323   6.161 1.00 . B B . 105 LEU HD23 1 1 
        3  4401 2 1  5 LEU HG   H  -9.805   0.210   7.609 1.00 . B B . 105 LEU HG   1 1 
        3  4402 2 1  5 LEU N    N -10.684  -1.288   5.300 1.00 . B B . 105 LEU N    1 1 
        3  4403 2 1  5 LEU O    O -10.361   1.190   2.926 1.00 . B B . 105 LEU O    1 1 
        3  4404 2 1  6 GLU C    C -10.504  -0.837   0.692 1.00 . B B . 106 GLU C    1 1 
        3  4405 2 1  6 GLU CA   C  -9.166  -0.804   1.417 1.00 . B B . 106 GLU CA   1 1 
        3  4406 2 1  6 GLU CB   C  -8.299  -1.992   1.007 1.00 . B B . 106 GLU CB   1 1 
        3  4407 2 1  6 GLU CD   C  -6.851  -1.274   2.928 1.00 . B B . 106 GLU CD   1 1 
        3  4408 2 1  6 GLU CG   C  -6.869  -1.767   1.489 1.00 . B B . 106 GLU CG   1 1 
        3  4409 2 1  6 GLU H    H  -9.073  -1.649   3.364 1.00 . B B . 106 GLU H    1 1 
        3  4410 2 1  6 GLU HA   H  -8.646   0.118   1.157 1.00 . B B . 106 GLU HA   1 1 
        3  4411 2 1  6 GLU HB2  H  -8.695  -2.902   1.456 1.00 . B B . 106 GLU HB2  1 1 
        3  4412 2 1  6 GLU HB3  H  -8.306  -2.089  -0.078 1.00 . B B . 106 GLU HB3  1 1 
        3  4413 2 1  6 GLU HE2  H  -6.999   0.379   3.745 1.00 . B B . 106 GLU HE2  1 1 
        3  4414 2 1  6 GLU HG2  H  -6.318  -2.706   1.426 1.00 . B B . 106 GLU HG2  1 1 
        3  4415 2 1  6 GLU HG3  H  -6.388  -1.026   0.850 1.00 . B B . 106 GLU HG3  1 1 
        3  4416 2 1  6 GLU N    N  -9.379  -0.836   2.850 1.00 . B B . 106 GLU N    1 1 
        3  4417 2 1  6 GLU O    O -10.639  -0.277  -0.394 1.00 . B B . 106 GLU O    1 1 
        3  4418 2 1  6 GLU OE1  O  -7.238  -2.074   3.807 1.00 . B B . 106 GLU OE1  1 1 
        3  4419 2 1  6 GLU OE2  O  -6.452  -0.106   3.123 1.00 . B B . 106 GLU OE2  1 1 
        3  4420 2 1  7 ILE C    C -13.446  -0.218   0.617 1.00 . B B . 107 ILE C    1 1 
        3  4421 2 1  7 ILE CA   C -12.816  -1.600   0.712 1.00 . B B . 107 ILE CA   1 1 
        3  4422 2 1  7 ILE CB   C -13.677  -2.531   1.561 1.00 . B B . 107 ILE CB   1 1 
        3  4423 2 1  7 ILE CD1  C -13.875  -4.885   2.353 1.00 . B B . 107 ILE CD1  1 1 
        3  4424 2 1  7 ILE CG1  C -12.910  -3.820   1.841 1.00 . B B . 107 ILE CG1  1 1 
        3  4425 2 1  7 ILE CG2  C -14.965  -2.858   0.811 1.00 . B B . 107 ILE CG2  1 1 
        3  4426 2 1  7 ILE H    H -11.329  -1.940   2.189 1.00 . B B . 107 ILE H    1 1 
        3  4427 2 1  7 ILE HA   H -12.728  -2.018  -0.291 1.00 . B B . 107 ILE HA   1 1 
        3  4428 2 1  7 ILE HB   H -13.920  -2.041   2.504 1.00 . B B . 107 ILE HB   1 1 
        3  4429 2 1  7 ILE HD11 H -14.325  -5.405   1.508 1.00 . B B . 107 ILE HD11 1 1 
        3  4430 2 1  7 ILE HD12 H -13.332  -5.600   2.972 1.00 . B B . 107 ILE HD12 1 1 
        3  4431 2 1  7 ILE HD13 H -14.657  -4.411   2.947 1.00 . B B . 107 ILE HD13 1 1 
        3  4432 2 1  7 ILE HG12 H -12.438  -4.169   0.922 1.00 . B B . 107 ILE HG12 1 1 
        3  4433 2 1  7 ILE HG13 H -12.144  -3.632   2.593 1.00 . B B . 107 ILE HG13 1 1 
        3  4434 2 1  7 ILE HG21 H -15.025  -2.248  -0.090 1.00 . B B . 107 ILE HG21 1 1 
        3  4435 2 1  7 ILE HG22 H -14.968  -3.912   0.537 1.00 . B B . 107 ILE HG22 1 1 
        3  4436 2 1  7 ILE HG23 H -15.822  -2.646   1.451 1.00 . B B . 107 ILE HG23 1 1 
        3  4437 2 1  7 ILE N    N -11.494  -1.497   1.297 1.00 . B B . 107 ILE N    1 1 
        3  4438 2 1  7 ILE O    O -14.220   0.052  -0.300 1.00 . B B . 107 ILE O    1 1 
        3  4439 2 1  8 ILE C    C -12.945   2.851   0.531 1.00 . B B . 108 ILE C    1 1 
        3  4440 2 1  8 ILE CA   C -13.645   2.007   1.587 1.00 . B B . 108 ILE CA   1 1 
        3  4441 2 1  8 ILE CB   C -13.454   2.609   2.976 1.00 . B B . 108 ILE CB   1 1 
        3  4442 2 1  8 ILE CD1  C -13.958   2.107   5.364 1.00 . B B . 108 ILE CD1  1 1 
        3  4443 2 1  8 ILE CG1  C -14.482   2.014   3.934 1.00 . B B . 108 ILE CG1  1 1 
        3  4444 2 1  8 ILE CG2  C -13.640   4.122   2.905 1.00 . B B . 108 ILE CG2  1 1 
        3  4445 2 1  8 ILE H    H -12.473   0.386   2.299 1.00 . B B . 108 ILE H    1 1 
        3  4446 2 1  8 ILE HA   H -14.711   1.971   1.360 1.00 . B B . 108 ILE HA   1 1 
        3  4447 2 1  8 ILE HB   H -12.450   2.383   3.334 1.00 . B B . 108 ILE HB   1 1 
        3  4448 2 1  8 ILE HD11 H -13.706   1.109   5.725 1.00 . B B . 108 ILE HD11 1 1 
        3  4449 2 1  8 ILE HD12 H -13.068   2.736   5.385 1.00 . B B . 108 ILE HD12 1 1 
        3  4450 2 1  8 ILE HD13 H -14.725   2.542   6.005 1.00 . B B . 108 ILE HD13 1 1 
        3  4451 2 1  8 ILE HG12 H -15.417   2.568   3.853 1.00 . B B . 108 ILE HG12 1 1 
        3  4452 2 1  8 ILE HG13 H -14.656   0.969   3.678 1.00 . B B . 108 ILE HG13 1 1 
        3  4453 2 1  8 ILE HG21 H -14.566   4.349   2.375 1.00 . B B . 108 ILE HG21 1 1 
        3  4454 2 1  8 ILE HG22 H -13.690   4.529   3.914 1.00 . B B . 108 ILE HG22 1 1 
        3  4455 2 1  8 ILE HG23 H -12.799   4.567   2.374 1.00 . B B . 108 ILE HG23 1 1 
        3  4456 2 1  8 ILE N    N -13.114   0.659   1.567 1.00 . B B . 108 ILE N    1 1 
        3  4457 2 1  8 ILE O    O -13.593   3.602  -0.195 1.00 . B B . 108 ILE O    1 1 
        3  4458 2 1  9 ILE C    C -11.055   2.903  -1.911 1.00 . B B . 109 ILE C    1 1 
        3  4459 2 1  9 ILE CA   C -10.838   3.476  -0.517 1.00 . B B . 109 ILE CA   1 1 
        3  4460 2 1  9 ILE CB   C  -9.362   3.418  -0.132 1.00 . B B . 109 ILE CB   1 1 
        3  4461 2 1  9 ILE CD1  C  -7.726   3.892   1.687 1.00 . B B . 109 ILE CD1  1 1 
        3  4462 2 1  9 ILE CG1  C  -9.159   4.114   1.211 1.00 . B B . 109 ILE CG1  1 1 
        3  4463 2 1  9 ILE CG2  C  -8.530   4.120  -1.201 1.00 . B B . 109 ILE CG2  1 1 
        3  4464 2 1  9 ILE H    H -11.134   2.095   1.069 1.00 . B B . 109 ILE H    1 1 
        3  4465 2 1  9 ILE HA   H -11.165   4.515  -0.508 1.00 . B B . 109 ILE HA   1 1 
        3  4466 2 1  9 ILE HB   H  -9.048   2.377  -0.053 1.00 . B B . 109 ILE HB   1 1 
        3  4467 2 1  9 ILE HD11 H  -7.180   4.835   1.647 1.00 . B B . 109 ILE HD11 1 1 
        3  4468 2 1  9 ILE HD12 H  -7.737   3.521   2.711 1.00 . B B . 109 ILE HD12 1 1 
        3  4469 2 1  9 ILE HD13 H  -7.238   3.162   1.041 1.00 . B B . 109 ILE HD13 1 1 
        3  4470 2 1  9 ILE HG12 H  -9.343   5.182   1.098 1.00 . B B . 109 ILE HG12 1 1 
        3  4471 2 1  9 ILE HG13 H  -9.853   3.701   1.943 1.00 . B B . 109 ILE HG13 1 1 
        3  4472 2 1  9 ILE HG21 H  -8.859   5.155  -1.295 1.00 . B B . 109 ILE HG21 1 1 
        3  4473 2 1  9 ILE HG22 H  -7.478   4.098  -0.915 1.00 . B B . 109 ILE HG22 1 1 
        3  4474 2 1  9 ILE HG23 H  -8.658   3.609  -2.155 1.00 . B B . 109 ILE HG23 1 1 
        3  4475 2 1  9 ILE N    N -11.618   2.727   0.447 1.00 . B B . 109 ILE N    1 1 
        3  4476 2 1  9 ILE O    O -10.900   3.609  -2.905 1.00 . B B . 109 ILE O    1 1 
        3  4477 2 1 10 LEU C    C -13.086   1.206  -3.700 1.00 . B B . 110 LEU C    1 1 
        3  4478 2 1 10 LEU CA   C -11.653   0.960  -3.250 1.00 . B B . 110 LEU CA   1 1 
        3  4479 2 1 10 LEU CB   C -11.381  -0.534  -3.105 1.00 . B B . 110 LEU CB   1 1 
        3  4480 2 1 10 LEU CD1  C  -9.601  -2.275  -3.214 1.00 . B B . 110 LEU CD1  1 1 
        3  4481 2 1 10 LEU CD2  C  -9.236  -0.051  -4.276 1.00 . B B . 110 LEU CD2  1 1 
        3  4482 2 1 10 LEU CG   C  -9.875  -0.779  -3.097 1.00 . B B . 110 LEU CG   1 1 
        3  4483 2 1 10 LEU H    H -11.531   1.083  -1.133 1.00 . B B . 110 LEU H    1 1 
        3  4484 2 1 10 LEU HA   H -10.973   1.372  -3.996 1.00 . B B . 110 LEU HA   1 1 
        3  4485 2 1 10 LEU HB2  H -11.812  -0.893  -2.170 1.00 . B B . 110 LEU HB2  1 1 
        3  4486 2 1 10 LEU HB3  H -11.832  -1.069  -3.941 1.00 . B B . 110 LEU HB3  1 1 
        3  4487 2 1 10 LEU HD11 H -10.147  -2.679  -4.067 1.00 . B B . 110 LEU HD11 1 1 
        3  4488 2 1 10 LEU HD12 H  -8.533  -2.439  -3.355 1.00 . B B . 110 LEU HD12 1 1 
        3  4489 2 1 10 LEU HD13 H  -9.928  -2.777  -2.303 1.00 . B B . 110 LEU HD13 1 1 
        3  4490 2 1 10 LEU HD21 H  -8.222  -0.423  -4.427 1.00 . B B . 110 LEU HD21 1 1 
        3  4491 2 1 10 LEU HD22 H  -9.825  -0.228  -5.176 1.00 . B B . 110 LEU HD22 1 1 
        3  4492 2 1 10 LEU HD23 H  -9.203   1.019  -4.069 1.00 . B B . 110 LEU HD23 1 1 
        3  4493 2 1 10 LEU HG   H  -9.451  -0.403  -2.166 1.00 . B B . 110 LEU HG   1 1 
        3  4494 2 1 10 LEU N    N -11.416   1.619  -1.982 1.00 . B B . 110 LEU N    1 1 
        3  4495 2 1 10 LEU O    O -13.337   1.454  -4.878 1.00 . B B . 110 LEU O    1 1 
        3  4496 2 1 11 GLU C    C -15.622   2.738  -3.664 1.00 . B B . 111 GLU C    1 1 
        3  4497 2 1 11 GLU CA   C -15.429   1.353  -3.063 1.00 . B B . 111 GLU CA   1 1 
        3  4498 2 1 11 GLU CB   C -16.256   1.196  -1.790 1.00 . B B . 111 GLU CB   1 1 
        3  4499 2 1 11 GLU CD   C -17.611  -0.753  -2.607 1.00 . B B . 111 GLU CD   1 1 
        3  4500 2 1 11 GLU CG   C -16.593  -0.278  -1.580 1.00 . B B . 111 GLU CG   1 1 
        3  4501 2 1 11 GLU H    H -13.771   0.929  -1.803 1.00 . B B . 111 GLU H    1 1 
        3  4502 2 1 11 GLU HA   H -15.753   0.605  -3.788 1.00 . B B . 111 GLU HA   1 1 
        3  4503 2 1 11 GLU HB2  H -15.684   1.562  -0.938 1.00 . B B . 111 GLU HB2  1 1 
        3  4504 2 1 11 GLU HB3  H -17.178   1.770  -1.882 1.00 . B B . 111 GLU HB3  1 1 
        3  4505 2 1 11 GLU HE2  H -18.646   0.722  -2.192 1.00 . B B . 111 GLU HE2  1 1 
        3  4506 2 1 11 GLU HG2  H -15.684  -0.870  -1.677 1.00 . B B . 111 GLU HG2  1 1 
        3  4507 2 1 11 GLU HG3  H -17.005  -0.412  -0.580 1.00 . B B . 111 GLU HG3  1 1 
        3  4508 2 1 11 GLU N    N -14.029   1.136  -2.758 1.00 . B B . 111 GLU N    1 1 
        3  4509 2 1 11 GLU O    O -16.317   2.894  -4.666 1.00 . B B . 111 GLU O    1 1 
        3  4510 2 1 11 GLU OE1  O -17.339  -1.801  -3.233 1.00 . B B . 111 GLU OE1  1 1 
        3  4511 2 1 11 GLU OE2  O -18.641  -0.060  -2.748 1.00 . B B . 111 GLU OE2  1 1 
        3  4512 2 1 12 GLY C    C -14.286   5.292  -4.793 1.00 . B B . 112 GLY C    1 1 
        3  4513 2 1 12 GLY CA   C -15.109   5.111  -3.525 1.00 . B B . 112 GLY CA   1 1 
        3  4514 2 1 12 GLY H    H -14.442   3.567  -2.226 1.00 . B B . 112 GLY H    1 1 
        3  4515 2 1 12 GLY HA2  H -16.154   5.337  -3.739 1.00 . B B . 112 GLY HA2  1 1 
        3  4516 2 1 12 GLY HA3  H -14.742   5.792  -2.757 1.00 . B B . 112 GLY HA3  1 1 
        3  4517 2 1 12 GLY N    N -15.002   3.747  -3.047 1.00 . B B . 112 GLY N    1 1 
        3  4518 2 1 12 GLY O    O -14.806   5.721  -5.820 1.00 . B B . 112 GLY O    1 1 
        3  4519 2 1 13 THR C    C -12.678   4.328  -7.044 1.00 . B B . 113 THR C    1 1 
        3  4520 2 1 13 THR CA   C -12.108   5.090  -5.856 1.00 . B B . 113 THR CA   1 1 
        3  4521 2 1 13 THR CB   C -10.726   4.559  -5.487 1.00 . B B . 113 THR CB   1 1 
        3  4522 2 1 13 THR CG2  C  -9.858   4.483  -6.739 1.00 . B B . 113 THR CG2  1 1 
        3  4523 2 1 13 THR H    H -12.614   4.614  -3.848 1.00 . B B . 113 THR H    1 1 
        3  4524 2 1 13 THR HA   H -12.022   6.144  -6.121 1.00 . B B . 113 THR HA   1 1 
        3  4525 2 1 13 THR HB   H -10.824   3.564  -5.052 1.00 . B B . 113 THR HB   1 1 
        3  4526 2 1 13 THR HG1  H  -9.238   5.106  -4.366 1.00 . B B . 113 THR HG1  1 1 
        3  4527 2 1 13 THR HG21 H  -8.906   4.980  -6.552 1.00 . B B . 113 THR HG21 1 1 
        3  4528 2 1 13 THR HG22 H  -9.679   3.439  -6.995 1.00 . B B . 113 THR HG22 1 1 
        3  4529 2 1 13 THR HG23 H -10.369   4.977  -7.566 1.00 . B B . 113 THR HG23 1 1 
        3  4530 2 1 13 THR N    N -12.994   4.963  -4.717 1.00 . B B . 113 THR N    1 1 
        3  4531 2 1 13 THR O    O -12.466   4.712  -8.193 1.00 . B B . 113 THR O    1 1 
        3  4532 2 1 13 THR OG1  O -10.125   5.424  -4.550 1.00 . B B . 113 THR OG1  1 1 
        3  4533 2 1 14 ALA C    C -15.081   3.230  -8.525 1.00 . B B . 114 ALA C    1 1 
        3  4534 2 1 14 ALA CA   C -14.002   2.433  -7.807 1.00 . B B . 114 ALA CA   1 1 
        3  4535 2 1 14 ALA CB   C -14.585   1.164  -7.192 1.00 . B B . 114 ALA CB   1 1 
        3  4536 2 1 14 ALA H    H -13.549   2.972  -5.802 1.00 . B B . 114 ALA H    1 1 
        3  4537 2 1 14 ALA HA   H -13.230   2.156  -8.525 1.00 . B B . 114 ALA HA   1 1 
        3  4538 2 1 14 ALA HB1  H -15.189   1.426  -6.323 1.00 . B B . 114 ALA HB1  1 1 
        3  4539 2 1 14 ALA HB2  H -15.208   0.657  -7.928 1.00 . B B . 114 ALA HB2  1 1 
        3  4540 2 1 14 ALA HB3  H -13.774   0.503  -6.885 1.00 . B B . 114 ALA HB3  1 1 
        3  4541 2 1 14 ALA N    N -13.405   3.244  -6.764 1.00 . B B . 114 ALA N    1 1 
        3  4542 2 1 14 ALA O    O -14.965   3.501  -9.718 1.00 . B B . 114 ALA O    1 1 
        3  4543 2 1 15 VAL C    C -16.725   5.730  -8.815 1.00 . B B . 115 VAL C    1 1 
        3  4544 2 1 15 VAL CA   C -17.228   4.366  -8.363 1.00 . B B . 115 VAL CA   1 1 
        3  4545 2 1 15 VAL CB   C -18.337   4.515  -7.326 1.00 . B B . 115 VAL CB   1 1 
        3  4546 2 1 15 VAL CG1  C -19.645   4.870  -8.026 1.00 . B B . 115 VAL CG1  1 1 
        3  4547 2 1 15 VAL CG2  C -18.505   3.200  -6.570 1.00 . B B . 115 VAL CG2  1 1 
        3  4548 2 1 15 VAL H    H -16.180   3.356  -6.817 1.00 . B B . 115 VAL H    1 1 
        3  4549 2 1 15 VAL HA   H -17.621   3.831  -9.227 1.00 . B B . 115 VAL HA   1 1 
        3  4550 2 1 15 VAL HB   H -18.074   5.306  -6.624 1.00 . B B . 115 VAL HB   1 1 
        3  4551 2 1 15 VAL HG11 H -19.519   5.799  -8.582 1.00 . B B . 115 VAL HG11 1 1 
        3  4552 2 1 15 VAL HG12 H -19.918   4.069  -8.714 1.00 . B B . 115 VAL HG12 1 1 
        3  4553 2 1 15 VAL HG13 H -20.433   4.995  -7.283 1.00 . B B . 115 VAL HG13 1 1 
        3  4554 2 1 15 VAL HG21 H -17.793   2.468  -6.950 1.00 . B B . 115 VAL HG21 1 1 
        3  4555 2 1 15 VAL HG22 H -18.324   3.366  -5.508 1.00 . B B . 115 VAL HG22 1 1 
        3  4556 2 1 15 VAL HG23 H -19.520   2.827  -6.711 1.00 . B B . 115 VAL HG23 1 1 
        3  4557 2 1 15 VAL N    N -16.134   3.605  -7.794 1.00 . B B . 115 VAL N    1 1 
        3  4558 2 1 15 VAL O    O -17.348   6.376  -9.655 1.00 . B B . 115 VAL O    1 1 
        3  4559 2 1 16 ILE C    C -14.381   7.368  -9.986 1.00 . B B . 116 ILE C    1 1 
        3  4560 2 1 16 ILE CA   C -15.012   7.447  -8.603 1.00 . B B . 116 ILE CA   1 1 
        3  4561 2 1 16 ILE CB   C -13.972   7.834  -7.555 1.00 . B B . 116 ILE CB   1 1 
        3  4562 2 1 16 ILE CD1  C -13.751   8.203  -5.100 1.00 . B B . 116 ILE CD1  1 1 
        3  4563 2 1 16 ILE CG1  C -14.677   8.350  -6.304 1.00 . B B . 116 ILE CG1  1 1 
        3  4564 2 1 16 ILE CG2  C -13.066   8.926  -8.116 1.00 . B B . 116 ILE CG2  1 1 
        3  4565 2 1 16 ILE H    H -15.121   5.595  -7.570 1.00 . B B . 116 ILE H    1 1 
        3  4566 2 1 16 ILE HA   H -15.798   8.202  -8.615 1.00 . B B . 116 ILE HA   1 1 
        3  4567 2 1 16 ILE HB   H -13.372   6.960  -7.299 1.00 . B B . 116 ILE HB   1 1 
        3  4568 2 1 16 ILE HD11 H -12.815   7.741  -5.416 1.00 . B B . 116 ILE HD11 1 1 
        3  4569 2 1 16 ILE HD12 H -13.545   9.187  -4.677 1.00 . B B . 116 ILE HD12 1 1 
        3  4570 2 1 16 ILE HD13 H -14.229   7.577  -4.348 1.00 . B B . 116 ILE HD13 1 1 
        3  4571 2 1 16 ILE HG12 H -14.933   9.401  -6.439 1.00 . B B . 116 ILE HG12 1 1 
        3  4572 2 1 16 ILE HG13 H -15.586   7.774  -6.135 1.00 . B B . 116 ILE HG13 1 1 
        3  4573 2 1 16 ILE HG21 H -12.429   9.314  -7.321 1.00 . B B . 116 ILE HG21 1 1 
        3  4574 2 1 16 ILE HG22 H -12.445   8.510  -8.909 1.00 . B B . 116 ILE HG22 1 1 
        3  4575 2 1 16 ILE HG23 H -13.677   9.734  -8.519 1.00 . B B . 116 ILE HG23 1 1 
        3  4576 2 1 16 ILE N    N -15.594   6.167  -8.255 1.00 . B B . 116 ILE N    1 1 
        3  4577 2 1 16 ILE O    O -14.828   8.041 -10.913 1.00 . B B . 116 ILE O    1 1 
        3  4578 2 1 17 ALA C    C -13.659   6.026 -12.478 1.00 . B B . 117 ALA C    1 1 
        3  4579 2 1 17 ALA CA   C -12.655   6.383 -11.390 1.00 . B B . 117 ALA CA   1 1 
        3  4580 2 1 17 ALA CB   C -11.593   5.296 -11.258 1.00 . B B . 117 ALA CB   1 1 
        3  4581 2 1 17 ALA H    H -13.012   6.013  -9.330 1.00 . B B . 117 ALA H    1 1 
        3  4582 2 1 17 ALA HA   H -12.170   7.323 -11.652 1.00 . B B . 117 ALA HA   1 1 
        3  4583 2 1 17 ALA HB1  H -12.030   4.415 -10.788 1.00 . B B . 117 ALA HB1  1 1 
        3  4584 2 1 17 ALA HB2  H -11.218   5.031 -12.247 1.00 . B B . 117 ALA HB2  1 1 
        3  4585 2 1 17 ALA HB3  H -10.770   5.664 -10.645 1.00 . B B . 117 ALA HB3  1 1 
        3  4586 2 1 17 ALA N    N -13.340   6.544 -10.124 1.00 . B B . 117 ALA N    1 1 
        3  4587 2 1 17 ALA O    O -13.428   6.299 -13.653 1.00 . B B . 117 ALA O    1 1 
        3  4588 2 1 18 MET C    C -16.459   6.261 -13.622 1.00 . B B . 118 MET C    1 1 
        3  4589 2 1 18 MET CA   C -15.807   5.023 -13.024 1.00 . B B . 118 MET CA   1 1 
        3  4590 2 1 18 MET CB   C -16.843   4.157 -12.312 1.00 . B B . 118 MET CB   1 1 
        3  4591 2 1 18 MET CE   C -18.744   2.543 -10.882 1.00 . B B . 118 MET CE   1 1 
        3  4592 2 1 18 MET CG   C -16.246   2.783 -12.024 1.00 . B B . 118 MET CG   1 1 
        3  4593 2 1 18 MET H    H -14.920   5.212 -11.103 1.00 . B B . 118 MET H    1 1 
        3  4594 2 1 18 MET HA   H -15.351   4.442 -13.825 1.00 . B B . 118 MET HA   1 1 
        3  4595 2 1 18 MET HB2  H -17.132   4.632 -11.375 1.00 . B B . 118 MET HB2  1 1 
        3  4596 2 1 18 MET HB3  H -17.721   4.045 -12.949 1.00 . B B . 118 MET HB3  1 1 
        3  4597 2 1 18 MET HE1  H -19.244   2.011 -11.691 1.00 . B B . 118 MET HE1  1 1 
        3  4598 2 1 18 MET HE2  H -19.302   2.404  -9.956 1.00 . B B . 118 MET HE2  1 1 
        3  4599 2 1 18 MET HE3  H -18.695   3.605 -11.121 1.00 . B B . 118 MET HE3  1 1 
        3  4600 2 1 18 MET HG2  H -16.312   2.180 -12.929 1.00 . B B . 118 MET HG2  1 1 
        3  4601 2 1 18 MET HG3  H -15.195   2.909 -11.764 1.00 . B B . 118 MET HG3  1 1 
        3  4602 2 1 18 MET N    N -14.777   5.414 -12.082 1.00 . B B . 118 MET N    1 1 
        3  4603 2 1 18 MET O    O -16.423   6.462 -14.834 1.00 . B B . 118 MET O    1 1 
        3  4604 2 1 18 MET SD   S -17.067   1.892 -10.679 1.00 . B B . 118 MET SD   1 1 
        3  4605 2 1 19 PHE C    C -16.771   9.104 -14.102 1.00 . B B . 119 PHE C    1 1 
        3  4606 2 1 19 PHE CA   C -17.713   8.305 -13.213 1.00 . B B . 119 PHE CA   1 1 
        3  4607 2 1 19 PHE CB   C -18.140   9.127 -12.000 1.00 . B B . 119 PHE CB   1 1 
        3  4608 2 1 19 PHE CD1  C -19.295  11.234 -12.762 1.00 . B B . 119 PHE CD1  1 1 
        3  4609 2 1 19 PHE CD2  C -20.644   9.404 -11.921 1.00 . B B . 119 PHE CD2  1 1 
        3  4610 2 1 19 PHE CE1  C -20.454  11.990 -12.976 1.00 . B B . 119 PHE CE1  1 1 
        3  4611 2 1 19 PHE CE2  C -21.803  10.160 -12.135 1.00 . B B . 119 PHE CE2  1 1 
        3  4612 2 1 19 PHE CG   C -19.390   9.941 -12.234 1.00 . B B . 119 PHE CG   1 1 
        3  4613 2 1 19 PHE CZ   C -21.708  11.453 -12.663 1.00 . B B . 119 PHE CZ   1 1 
        3  4614 2 1 19 PHE H    H -17.059   6.881 -11.779 1.00 . B B . 119 PHE H    1 1 
        3  4615 2 1 19 PHE HA   H -18.599   8.037 -13.788 1.00 . B B . 119 PHE HA   1 1 
        3  4616 2 1 19 PHE HB2  H -18.317   8.450 -11.165 1.00 . B B . 119 PHE HB2  1 1 
        3  4617 2 1 19 PHE HB3  H -17.328   9.805 -11.735 1.00 . B B . 119 PHE HB3  1 1 
        3  4618 2 1 19 PHE HD1  H -18.327  11.649 -13.003 1.00 . B B . 119 PHE HD1  1 1 
        3  4619 2 1 19 PHE HD2  H -20.718   8.406 -11.513 1.00 . B B . 119 PHE HD2  1 1 
        3  4620 2 1 19 PHE HE1  H -20.380  12.988 -13.383 1.00 . B B . 119 PHE HE1  1 1 
        3  4621 2 1 19 PHE HE2  H -22.771   9.745 -11.893 1.00 . B B . 119 PHE HE2  1 1 
        3  4622 2 1 19 PHE HZ   H -22.602  12.036 -12.829 1.00 . B B . 119 PHE HZ   1 1 
        3  4623 2 1 19 PHE N    N -17.058   7.092 -12.766 1.00 . B B . 119 PHE N    1 1 
        3  4624 2 1 19 PHE O    O -17.201   9.713 -15.079 1.00 . B B . 119 PHE O    1 1 
        3  4625 2 1 20 PHE C    C -14.414   9.258 -15.941 1.00 . B B . 120 PHE C    1 1 
        3  4626 2 1 20 PHE CA   C -14.486   9.823 -14.529 1.00 . B B . 120 PHE CA   1 1 
        3  4627 2 1 20 PHE CB   C -13.132   9.716 -13.834 1.00 . B B . 120 PHE CB   1 1 
        3  4628 2 1 20 PHE CD1  C -14.045  11.087 -11.926 1.00 . B B . 120 PHE CD1  1 1 
        3  4629 2 1 20 PHE CD2  C -11.687  11.259 -12.461 1.00 . B B . 120 PHE CD2  1 1 
        3  4630 2 1 20 PHE CE1  C -13.878  12.011 -10.888 1.00 . B B . 120 PHE CE1  1 1 
        3  4631 2 1 20 PHE CE2  C -11.519  12.183 -11.423 1.00 . B B . 120 PHE CE2  1 1 
        3  4632 2 1 20 PHE CG   C -12.950  10.711 -12.713 1.00 . B B . 120 PHE CG   1 1 
        3  4633 2 1 20 PHE CZ   C -12.614  12.559 -10.636 1.00 . B B . 120 PHE CZ   1 1 
        3  4634 2 1 20 PHE H    H -15.177   8.583 -12.948 1.00 . B B . 120 PHE H    1 1 
        3  4635 2 1 20 PHE HA   H -14.774  10.872 -14.583 1.00 . B B . 120 PHE HA   1 1 
        3  4636 2 1 20 PHE HB2  H -13.028   8.710 -13.427 1.00 . B B . 120 PHE HB2  1 1 
        3  4637 2 1 20 PHE HB3  H -12.347   9.877 -14.573 1.00 . B B . 120 PHE HB3  1 1 
        3  4638 2 1 20 PHE HD1  H -15.020  10.664 -12.121 1.00 . B B . 120 PHE HD1  1 1 
        3  4639 2 1 20 PHE HD2  H -10.842  10.970 -13.069 1.00 . B B . 120 PHE HD2  1 1 
        3  4640 2 1 20 PHE HE1  H -14.723  12.301 -10.282 1.00 . B B . 120 PHE HE1  1 1 
        3  4641 2 1 20 PHE HE2  H -10.544  12.607 -11.229 1.00 . B B . 120 PHE HE2  1 1 
        3  4642 2 1 20 PHE HZ   H -12.485  13.272  -9.835 1.00 . B B . 120 PHE HZ   1 1 
        3  4643 2 1 20 PHE N    N -15.480   9.100 -13.761 1.00 . B B . 120 PHE N    1 1 
        3  4644 2 1 20 PHE O    O -14.461  10.006 -16.915 1.00 . B B . 120 PHE O    1 1 
        3  4645 2 1 21 TRP C    C -15.520   7.499 -18.110 1.00 . B B . 121 TRP C    1 1 
        3  4646 2 1 21 TRP CA   C -14.225   7.279 -17.341 1.00 . B B . 121 TRP CA   1 1 
        3  4647 2 1 21 TRP CB   C -13.961   5.789 -17.141 1.00 . B B . 121 TRP CB   1 1 
        3  4648 2 1 21 TRP CD1  C -12.681   5.369 -19.281 1.00 . B B . 121 TRP CD1  1 1 
        3  4649 2 1 21 TRP CD2  C -11.673   4.466 -17.491 1.00 . B B . 121 TRP CD2  1 1 
        3  4650 2 1 21 TRP CE2  C -10.862   4.161 -18.617 1.00 . B B . 121 TRP CE2  1 1 
        3  4651 2 1 21 TRP CE3  C -11.229   3.993 -16.243 1.00 . B B . 121 TRP CE3  1 1 
        3  4652 2 1 21 TRP CG   C -12.827   5.237 -17.944 1.00 . B B . 121 TRP CG   1 1 
        3  4653 2 1 21 TRP CH2  C  -9.265   2.972 -17.257 1.00 . B B . 121 TRP CH2  1 1 
        3  4654 2 1 21 TRP CZ2  C  -9.677   3.427 -18.513 1.00 . B B . 121 TRP CZ2  1 1 
        3  4655 2 1 21 TRP CZ3  C -10.041   3.256 -16.128 1.00 . B B . 121 TRP CZ3  1 1 
        3  4656 2 1 21 TRP H    H -14.266   7.361 -15.219 1.00 . B B . 121 TRP H    1 1 
        3  4657 2 1 21 TRP HA   H -13.400   7.711 -17.908 1.00 . B B . 121 TRP HA   1 1 
        3  4658 2 1 21 TRP HB2  H -13.748   5.618 -16.086 1.00 . B B . 121 TRP HB2  1 1 
        3  4659 2 1 21 TRP HB3  H -14.866   5.242 -17.405 1.00 . B B . 121 TRP HB3  1 1 
        3  4660 2 1 21 TRP HD1  H -13.365   5.889 -19.934 1.00 . B B . 121 TRP HD1  1 1 
        3  4661 2 1 21 TRP HE1  H -11.222   4.712 -20.647 1.00 . B B . 121 TRP HE1  1 1 
        3  4662 2 1 21 TRP HE3  H -11.813   4.200 -15.359 1.00 . B B . 121 TRP HE3  1 1 
        3  4663 2 1 21 TRP HH2  H  -8.352   2.404 -17.159 1.00 . B B . 121 TRP HH2  1 1 
        3  4664 2 1 21 TRP HZ2  H  -9.087   3.215 -19.392 1.00 . B B . 121 TRP HZ2  1 1 
        3  4665 2 1 21 TRP HZ3  H  -9.723   2.904 -15.158 1.00 . B B . 121 TRP HZ3  1 1 
        3  4666 2 1 21 TRP N    N -14.300   7.933 -16.050 1.00 . B B . 121 TRP N    1 1 
        3  4667 2 1 21 TRP NE1  N -11.524   4.736 -19.683 1.00 . B B . 121 TRP NE1  1 1 
        3  4668 2 1 21 TRP O    O -15.504   7.647 -19.330 1.00 . B B . 121 TRP O    1 1 
        3  4669 2 1 22 LEU C    C -18.074   9.164 -18.471 1.00 . B B . 122 LEU C    1 1 
        3  4670 2 1 22 LEU CA   C -17.942   7.721 -18.005 1.00 . B B . 122 LEU CA   1 1 
        3  4671 2 1 22 LEU CB   C -19.038   7.374 -17.002 1.00 . B B . 122 LEU CB   1 1 
        3  4672 2 1 22 LEU CD1  C -19.870   5.598 -15.464 1.00 . B B . 122 LEU CD1  1 1 
        3  4673 2 1 22 LEU CD2  C -19.382   5.055 -17.847 1.00 . B B . 122 LEU CD2  1 1 
        3  4674 2 1 22 LEU CG   C -18.951   5.893 -16.646 1.00 . B B . 122 LEU CG   1 1 
        3  4675 2 1 22 LEU H    H -16.602   7.392 -16.390 1.00 . B B . 122 LEU H    1 1 
        3  4676 2 1 22 LEU HA   H -18.031   7.061 -18.868 1.00 . B B . 122 LEU HA   1 1 
        3  4677 2 1 22 LEU HB2  H -18.908   7.972 -16.100 1.00 . B B . 122 LEU HB2  1 1 
        3  4678 2 1 22 LEU HB3  H -20.013   7.586 -17.441 1.00 . B B . 122 LEU HB3  1 1 
        3  4679 2 1 22 LEU HD11 H -19.270   5.317 -14.598 1.00 . B B . 122 LEU HD11 1 1 
        3  4680 2 1 22 LEU HD12 H -20.455   6.487 -15.228 1.00 . B B . 122 LEU HD12 1 1 
        3  4681 2 1 22 LEU HD13 H -20.542   4.780 -15.721 1.00 . B B . 122 LEU HD13 1 1 
        3  4682 2 1 22 LEU HD21 H -18.851   5.395 -18.736 1.00 . B B . 122 LEU HD21 1 1 
        3  4683 2 1 22 LEU HD22 H -19.146   4.007 -17.662 1.00 . B B . 122 LEU HD22 1 1 
        3  4684 2 1 22 LEU HD23 H -20.455   5.165 -18.000 1.00 . B B . 122 LEU HD23 1 1 
        3  4685 2 1 22 LEU HG   H -17.924   5.643 -16.379 1.00 . B B . 122 LEU HG   1 1 
        3  4686 2 1 22 LEU N    N -16.644   7.520 -17.391 1.00 . B B . 122 LEU N    1 1 
        3  4687 2 1 22 LEU O    O -18.794   9.447 -19.425 1.00 . B B . 122 LEU O    1 1 
        3  4688 2 1 23 LEU C    C -16.681  11.717 -19.449 1.00 . B B . 123 LEU C    1 1 
        3  4689 2 1 23 LEU CA   C -17.418  11.485 -18.138 1.00 . B B . 123 LEU CA   1 1 
        3  4690 2 1 23 LEU CB   C -16.791  12.303 -17.013 1.00 . B B . 123 LEU CB   1 1 
        3  4691 2 1 23 LEU CD1  C -17.210  13.376 -14.803 1.00 . B B . 123 LEU CD1  1 1 
        3  4692 2 1 23 LEU CD2  C -18.932  13.508 -16.599 1.00 . B B . 123 LEU CD2  1 1 
        3  4693 2 1 23 LEU CG   C -17.854  12.631 -15.969 1.00 . B B . 123 LEU CG   1 1 
        3  4694 2 1 23 LEU H    H -16.799   9.792 -17.014 1.00 . B B . 123 LEU H    1 1 
        3  4695 2 1 23 LEU HA   H -18.458  11.788 -18.258 1.00 . B B . 123 LEU HA   1 1 
        3  4696 2 1 23 LEU HB2  H -15.990  11.728 -16.548 1.00 . B B . 123 LEU HB2  1 1 
        3  4697 2 1 23 LEU HB3  H -16.384  13.228 -17.420 1.00 . B B . 123 LEU HB3  1 1 
        3  4698 2 1 23 LEU HD11 H -16.705  12.663 -14.150 1.00 . B B . 123 LEU HD11 1 1 
        3  4699 2 1 23 LEU HD12 H -16.484  14.093 -15.186 1.00 . B B . 123 LEU HD12 1 1 
        3  4700 2 1 23 LEU HD13 H -17.979  13.903 -14.239 1.00 . B B . 123 LEU HD13 1 1 
        3  4701 2 1 23 LEU HD21 H -19.070  14.405 -15.995 1.00 . B B . 123 LEU HD21 1 1 
        3  4702 2 1 23 LEU HD22 H -18.627  13.791 -17.606 1.00 . B B . 123 LEU HD22 1 1 
        3  4703 2 1 23 LEU HD23 H -19.870  12.953 -16.645 1.00 . B B . 123 LEU HD23 1 1 
        3  4704 2 1 23 LEU HG   H -18.303  11.707 -15.605 1.00 . B B . 123 LEU HG   1 1 
        3  4705 2 1 23 LEU N    N -17.376  10.078 -17.792 1.00 . B B . 123 LEU N    1 1 
        3  4706 2 1 23 LEU O    O -17.275  12.163 -20.428 1.00 . B B . 123 LEU O    1 1 
        3  4707 2 1 24 LEU C    C -15.199  10.843 -21.824 1.00 . B B . 124 LEU C    1 1 
        3  4708 2 1 24 LEU CA   C -14.570  11.587 -20.654 1.00 . B B . 124 LEU CA   1 1 
        3  4709 2 1 24 LEU CB   C -13.158  11.075 -20.385 1.00 . B B . 124 LEU CB   1 1 
        3  4710 2 1 24 LEU CD1  C -12.838   9.124 -21.902 1.00 . B B . 124 LEU CD1  1 1 
        3  4711 2 1 24 LEU CD2  C -12.072   9.000 -19.533 1.00 . B B . 124 LEU CD2  1 1 
        3  4712 2 1 24 LEU CG   C -13.144   9.552 -20.469 1.00 . B B . 124 LEU CG   1 1 
        3  4713 2 1 24 LEU H    H -14.940  11.047 -18.634 1.00 . B B . 124 LEU H    1 1 
        3  4714 2 1 24 LEU HA   H -14.521  12.648 -20.896 1.00 . B B . 124 LEU HA   1 1 
        3  4715 2 1 24 LEU HB2  H -12.474  11.486 -21.128 1.00 . B B . 124 LEU HB2  1 1 
        3  4716 2 1 24 LEU HB3  H -12.842  11.387 -19.390 1.00 . B B . 124 LEU HB3  1 1 
        3  4717 2 1 24 LEU HD11 H -13.758   8.802 -22.390 1.00 . B B . 124 LEU HD11 1 1 
        3  4718 2 1 24 LEU HD12 H -12.412   9.964 -22.449 1.00 . B B . 124 LEU HD12 1 1 
        3  4719 2 1 24 LEU HD13 H -12.126   8.299 -21.890 1.00 . B B . 124 LEU HD13 1 1 
        3  4720 2 1 24 LEU HD21 H -11.107   9.438 -19.788 1.00 . B B . 124 LEU HD21 1 1 
        3  4721 2 1 24 LEU HD22 H -12.325   9.251 -18.503 1.00 . B B . 124 LEU HD22 1 1 
        3  4722 2 1 24 LEU HD23 H -12.019   7.917 -19.640 1.00 . B B . 124 LEU HD23 1 1 
        3  4723 2 1 24 LEU HG   H -14.119   9.163 -20.175 1.00 . B B . 124 LEU HG   1 1 
        3  4724 2 1 24 LEU N    N -15.381  11.411 -19.466 1.00 . B B . 124 LEU N    1 1 
        3  4725 2 1 24 LEU O    O -15.195  11.335 -22.950 1.00 . B B . 124 LEU O    1 1 
        3  4726 2 1 25 VAL C    C -17.589   9.573 -23.129 1.00 . B B . 125 VAL C    1 1 
        3  4727 2 1 25 VAL CA   C -16.369   8.847 -22.581 1.00 . B B . 125 VAL CA   1 1 
        3  4728 2 1 25 VAL CB   C -16.761   7.493 -21.996 1.00 . B B . 125 VAL CB   1 1 
        3  4729 2 1 25 VAL CG1  C -17.745   6.800 -22.934 1.00 . B B . 125 VAL CG1  1 1 
        3  4730 2 1 25 VAL CG2  C -15.515   6.628 -21.837 1.00 . B B . 125 VAL CG2  1 1 
        3  4731 2 1 25 VAL H    H -15.716   9.293 -20.610 1.00 . B B . 125 VAL H    1 1 
        3  4732 2 1 25 VAL HA   H -15.658   8.689 -23.392 1.00 . B B . 125 VAL HA   1 1 
        3  4733 2 1 25 VAL HB   H -17.229   7.640 -21.023 1.00 . B B . 125 VAL HB   1 1 
        3  4734 2 1 25 VAL HG11 H -17.839   5.751 -22.652 1.00 . B B . 125 VAL HG11 1 1 
        3  4735 2 1 25 VAL HG12 H -18.719   7.284 -22.861 1.00 . B B . 125 VAL HG12 1 1 
        3  4736 2 1 25 VAL HG13 H -17.381   6.869 -23.959 1.00 . B B . 125 VAL HG13 1 1 
        3  4737 2 1 25 VAL HG21 H -15.265   6.171 -22.794 1.00 . B B . 125 VAL HG21 1 1 
        3  4738 2 1 25 VAL HG22 H -14.683   7.247 -21.501 1.00 . B B . 125 VAL HG22 1 1 
        3  4739 2 1 25 VAL HG23 H -15.706   5.848 -21.100 1.00 . B B . 125 VAL HG23 1 1 
        3  4740 2 1 25 VAL N    N -15.740   9.652 -21.554 1.00 . B B . 125 VAL N    1 1 
        3  4741 2 1 25 VAL O    O -17.861   9.518 -24.326 1.00 . B B . 125 VAL O    1 1 
        3  4742 2 1 26 ILE C    C -19.108  12.245 -23.403 1.00 . B B . 126 ILE C    1 1 
        3  4743 2 1 26 ILE CA   C -19.511  10.988 -22.645 1.00 . B B . 126 ILE CA   1 1 
        3  4744 2 1 26 ILE CB   C -20.329  11.341 -21.406 1.00 . B B . 126 ILE CB   1 1 
        3  4745 2 1 26 ILE CD1  C -21.534  10.324 -19.476 1.00 . B B . 126 ILE CD1  1 1 
        3  4746 2 1 26 ILE CG1  C -21.067  10.101 -20.912 1.00 . B B . 126 ILE CG1  1 1 
        3  4747 2 1 26 ILE CG2  C -21.340  12.429 -21.757 1.00 . B B . 126 ILE CG2  1 1 
        3  4748 2 1 26 ILE H    H -18.058  10.266 -21.274 1.00 . B B . 126 ILE H    1 1 
        3  4749 2 1 26 ILE HA   H -20.115  10.359 -23.299 1.00 . B B . 126 ILE HA   1 1 
        3  4750 2 1 26 ILE HB   H -19.663  11.703 -20.623 1.00 . B B . 126 ILE HB   1 1 
        3  4751 2 1 26 ILE HD11 H -21.131   9.539 -18.836 1.00 . B B . 126 ILE HD11 1 1 
        3  4752 2 1 26 ILE HD12 H -21.181  11.294 -19.127 1.00 . B B . 126 ILE HD12 1 1 
        3  4753 2 1 26 ILE HD13 H -22.623  10.299 -19.441 1.00 . B B . 126 ILE HD13 1 1 
        3  4754 2 1 26 ILE HG12 H -21.931   9.913 -21.550 1.00 . B B . 126 ILE HG12 1 1 
        3  4755 2 1 26 ILE HG13 H -20.397   9.241 -20.946 1.00 . B B . 126 ILE HG13 1 1 
        3  4756 2 1 26 ILE HG21 H -20.840  13.397 -21.775 1.00 . B B . 126 ILE HG21 1 1 
        3  4757 2 1 26 ILE HG22 H -21.768  12.223 -22.738 1.00 . B B . 126 ILE HG22 1 1 
        3  4758 2 1 26 ILE HG23 H -22.133  12.443 -21.009 1.00 . B B . 126 ILE HG23 1 1 
        3  4759 2 1 26 ILE N    N -18.326  10.254 -22.248 1.00 . B B . 126 ILE N    1 1 
        3  4760 2 1 26 ILE O    O -19.844  12.711 -24.270 1.00 . B B . 126 ILE O    1 1 
        3  4761 2 1 27 ILE C    C -17.022  13.664 -25.152 1.00 . B B . 127 ILE C    1 1 
        3  4762 2 1 27 ILE CA   C -17.441  13.990 -23.725 1.00 . B B . 127 ILE CA   1 1 
        3  4763 2 1 27 ILE CB   C -16.265  14.550 -22.930 1.00 . B B . 127 ILE CB   1 1 
        3  4764 2 1 27 ILE CD1  C -15.606  15.752 -20.849 1.00 . B B . 127 ILE CD1  1 1 
        3  4765 2 1 27 ILE CG1  C -16.785  15.241 -21.672 1.00 . B B . 127 ILE CG1  1 1 
        3  4766 2 1 27 ILE CG2  C -15.506  15.558 -23.787 1.00 . B B . 127 ILE CG2  1 1 
        3  4767 2 1 27 ILE H    H -17.369  12.369 -22.354 1.00 . B B . 127 ILE H    1 1 
        3  4768 2 1 27 ILE HA   H -18.237  14.734 -23.751 1.00 . B B . 127 ILE HA   1 1 
        3  4769 2 1 27 ILE HB   H -15.597  13.737 -22.647 1.00 . B B . 127 ILE HB   1 1 
        3  4770 2 1 27 ILE HD11 H -15.559  15.209 -19.905 1.00 . B B . 127 ILE HD11 1 1 
        3  4771 2 1 27 ILE HD12 H -14.681  15.598 -21.404 1.00 . B B . 127 ILE HD12 1 1 
        3  4772 2 1 27 ILE HD13 H -15.736  16.816 -20.649 1.00 . B B . 127 ILE HD13 1 1 
        3  4773 2 1 27 ILE HG12 H -17.421  16.080 -21.955 1.00 . B B . 127 ILE HG12 1 1 
        3  4774 2 1 27 ILE HG13 H -17.361  14.532 -21.079 1.00 . B B . 127 ILE HG13 1 1 
        3  4775 2 1 27 ILE HG21 H -15.246  16.427 -23.183 1.00 . B B . 127 ILE HG21 1 1 
        3  4776 2 1 27 ILE HG22 H -14.596  15.097 -24.170 1.00 . B B . 127 ILE HG22 1 1 
        3  4777 2 1 27 ILE HG23 H -16.133  15.871 -24.622 1.00 . B B . 127 ILE HG23 1 1 
        3  4778 2 1 27 ILE N    N -17.936  12.793 -23.075 1.00 . B B . 127 ILE N    1 1 
        3  4779 2 1 27 ILE O    O -17.375  14.384 -26.084 1.00 . B B . 127 ILE O    1 1 
        3  4780 2 1 28 LEU C    C -16.978  11.658 -27.458 1.00 . B B . 128 LEU C    1 1 
        3  4781 2 1 28 LEU CA   C -15.804  12.163 -26.631 1.00 . B B . 128 LEU CA   1 1 
        3  4782 2 1 28 LEU CB   C -14.745  11.075 -26.475 1.00 . B B . 128 LEU CB   1 1 
        3  4783 2 1 28 LEU CD1  C -12.595  10.497 -25.356 1.00 . B B . 128 LEU CD1  1 1 
        3  4784 2 1 28 LEU CD2  C -12.825  12.660 -26.572 1.00 . B B . 128 LEU CD2  1 1 
        3  4785 2 1 28 LEU CG   C -13.551  11.633 -25.707 1.00 . B B . 128 LEU CG   1 1 
        3  4786 2 1 28 LEU H    H -16.003  12.019 -24.521 1.00 . B B . 128 LEU H    1 1 
        3  4787 2 1 28 LEU HA   H -15.358  13.020 -27.136 1.00 . B B . 128 LEU HA   1 1 
        3  4788 2 1 28 LEU HB2  H -15.168  10.232 -25.928 1.00 . B B . 128 LEU HB2  1 1 
        3  4789 2 1 28 LEU HB3  H -14.420  10.741 -27.461 1.00 . B B . 128 LEU HB3  1 1 
        3  4790 2 1 28 LEU HD11 H -13.153   9.681 -24.896 1.00 . B B . 128 LEU HD11 1 1 
        3  4791 2 1 28 LEU HD12 H -12.109  10.137 -26.263 1.00 . B B . 128 LEU HD12 1 1 
        3  4792 2 1 28 LEU HD13 H -11.840  10.859 -24.658 1.00 . B B . 128 LEU HD13 1 1 
        3  4793 2 1 28 LEU HD21 H -12.211  13.300 -25.937 1.00 . B B . 128 LEU HD21 1 1 
        3  4794 2 1 28 LEU HD22 H -12.189  12.145 -27.292 1.00 . B B . 128 LEU HD22 1 1 
        3  4795 2 1 28 LEU HD23 H -13.556  13.270 -27.103 1.00 . B B . 128 LEU HD23 1 1 
        3  4796 2 1 28 LEU HG   H -13.900  12.111 -24.791 1.00 . B B . 128 LEU HG   1 1 
        3  4797 2 1 28 LEU N    N -16.266  12.577 -25.321 1.00 . B B . 128 LEU N    1 1 
        3  4798 2 1 28 LEU O    O -17.019  11.858 -28.669 1.00 . B B . 128 LEU O    1 1 
        3  4799 2 1 29 ARG C    C -20.014  11.612 -27.900 1.00 . B B . 129 ARG C    1 1 
        3  4800 2 1 29 ARG CA   C -19.103  10.471 -27.472 1.00 . B B . 129 ARG CA   1 1 
        3  4801 2 1 29 ARG CB   C -19.838   9.514 -26.537 1.00 . B B . 129 ARG CB   1 1 
        3  4802 2 1 29 ARG CD   C -21.827   8.033 -26.298 1.00 . B B . 129 ARG CD   1 1 
        3  4803 2 1 29 ARG CG   C -21.058   8.942 -27.253 1.00 . B B . 129 ARG CG   1 1 
        3  4804 2 1 29 ARG CZ   C -23.561   6.787 -27.523 1.00 . B B . 129 ARG CZ   1 1 
        3  4805 2 1 29 ARG H    H -17.853  10.864 -25.801 1.00 . B B . 129 ARG H    1 1 
        3  4806 2 1 29 ARG HA   H -18.782   9.923 -28.358 1.00 . B B . 129 ARG HA   1 1 
        3  4807 2 1 29 ARG HB2  H -19.170   8.702 -26.250 1.00 . B B . 129 ARG HB2  1 1 
        3  4808 2 1 29 ARG HB3  H -20.159  10.053 -25.646 1.00 . B B . 129 ARG HB3  1 1 
        3  4809 2 1 29 ARG HD2  H -21.323   7.069 -26.238 1.00 . B B . 129 ARG HD2  1 1 
        3  4810 2 1 29 ARG HD3  H -21.848   8.489 -25.308 1.00 . B B . 129 ARG HD3  1 1 
        3  4811 2 1 29 ARG HE   H -23.896   8.506 -26.487 1.00 . B B . 129 ARG HE   1 1 
        3  4812 2 1 29 ARG HG2  H -21.704   9.757 -27.578 1.00 . B B . 129 ARG HG2  1 1 
        3  4813 2 1 29 ARG HG3  H -20.734   8.367 -28.120 1.00 . B B . 129 ARG HG3  1 1 
        3  4814 2 1 29 ARG HH11 H -21.687   5.979 -27.597 1.00 . B B . 129 ARG HH11 1 1 
        3  4815 2 1 29 ARG HH12 H -22.920   5.094 -28.469 1.00 . B B . 129 ARG HH12 1 1 
        3  4816 2 1 29 ARG HH21 H -25.524   7.338 -27.638 1.00 . B B . 129 ARG HH21 1 1 
        3  4817 2 1 29 ARG HH22 H -25.107   5.869 -28.492 1.00 . B B . 129 ARG HH22 1 1 
        3  4818 2 1 29 ARG N    N -17.935  11.001 -26.798 1.00 . B B . 129 ARG N    1 1 
        3  4819 2 1 29 ARG NE   N -23.200   7.828 -26.761 1.00 . B B . 129 ARG NE   1 1 
        3  4820 2 1 29 ARG NH1  N -22.648   5.879 -27.893 1.00 . B B . 129 ARG NH1  1 1 
        3  4821 2 1 29 ARG NH2  N -24.835   6.654 -27.917 1.00 . B B . 129 ARG NH2  1 1 
        3  4822 2 1 29 ARG O    O -20.484  11.643 -29.035 1.00 . B B . 129 ARG O    1 1 
        3  4823 2 1 30 THR C    C -20.542  14.482 -28.446 1.00 . B B . 130 THR C    1 1 
        3  4824 2 1 30 THR CA   C -21.113  13.690 -27.278 1.00 . B B . 130 THR CA   1 1 
        3  4825 2 1 30 THR CB   C -21.230  14.568 -26.036 1.00 . B B . 130 THR CB   1 1 
        3  4826 2 1 30 THR CG2  C -21.801  15.929 -26.425 1.00 . B B . 130 THR CG2  1 1 
        3  4827 2 1 30 THR H    H -19.851  12.484 -26.067 1.00 . B B . 130 THR H    1 1 
        3  4828 2 1 30 THR HA   H -22.105  13.328 -27.549 1.00 . B B . 130 THR HA   1 1 
        3  4829 2 1 30 THR HB   H -20.243  14.702 -25.592 1.00 . B B . 130 THR HB   1 1 
        3  4830 2 1 30 THR HG1  H -22.684  13.367 -25.575 1.00 . B B . 130 THR HG1  1 1 
        3  4831 2 1 30 THR HG21 H -20.987  16.643 -26.550 1.00 . B B . 130 THR HG21 1 1 
        3  4832 2 1 30 THR HG22 H -22.351  15.837 -27.362 1.00 . B B . 130 THR HG22 1 1 
        3  4833 2 1 30 THR HG23 H -22.474  16.278 -25.642 1.00 . B B . 130 THR HG23 1 1 
        3  4834 2 1 30 THR N    N -20.262  12.554 -26.987 1.00 . B B . 130 THR N    1 1 
        3  4835 2 1 30 THR O    O -21.273  14.872 -29.354 1.00 . B B . 130 THR O    1 1 
        3  4836 2 1 30 THR OG1  O -22.086  13.950 -25.101 1.00 . B B . 130 THR OG1  1 1 
        3  4837 2 1 31 VAL C    C -18.721  14.727 -30.796 1.00 . B B . 131 VAL C    1 1 
        3  4838 2 1 31 VAL CA   C -18.563  15.459 -29.472 1.00 . B B . 131 VAL CA   1 1 
        3  4839 2 1 31 VAL CB   C -17.088  15.628 -29.119 1.00 . B B . 131 VAL CB   1 1 
        3  4840 2 1 31 VAL CG1  C -16.336  16.179 -30.328 1.00 . B B . 131 VAL CG1  1 1 
        3  4841 2 1 31 VAL CG2  C -16.952  16.599 -27.950 1.00 . B B . 131 VAL CG2  1 1 
        3  4842 2 1 31 VAL H    H -18.672  14.374 -27.649 1.00 . B B . 131 VAL H    1 1 
        3  4843 2 1 31 VAL HA   H -19.022  16.445 -29.555 1.00 . B B . 131 VAL HA   1 1 
        3  4844 2 1 31 VAL HB   H -16.668  14.662 -28.840 1.00 . B B . 131 VAL HB   1 1 
        3  4845 2 1 31 VAL HG11 H -15.887  15.356 -30.883 1.00 . B B . 131 VAL HG11 1 1 
        3  4846 2 1 31 VAL HG12 H -17.030  16.717 -30.974 1.00 . B B . 131 VAL HG12 1 1 
        3  4847 2 1 31 VAL HG13 H -15.553  16.859 -29.990 1.00 . B B . 131 VAL HG13 1 1 
        3  4848 2 1 31 VAL HG21 H -16.072  16.340 -27.362 1.00 . B B . 131 VAL HG21 1 1 
        3  4849 2 1 31 VAL HG22 H -16.848  17.615 -28.332 1.00 . B B . 131 VAL HG22 1 1 
        3  4850 2 1 31 VAL HG23 H -17.841  16.537 -27.322 1.00 . B B . 131 VAL HG23 1 1 
        3  4851 2 1 31 VAL N    N -19.228  14.718 -28.419 1.00 . B B . 131 VAL N    1 1 
        3  4852 2 1 31 VAL O    O -19.141  15.319 -31.789 1.00 . B B . 131 VAL O    1 1 
        3  4853 2 1 32 LYS C    C -19.881  12.782 -32.614 1.00 . B B . 132 LYS C    1 1 
        3  4854 2 1 32 LYS CA   C -18.491  12.632 -32.012 1.00 . B B . 132 LYS CA   1 1 
        3  4855 2 1 32 LYS CB   C -18.204  11.172 -31.673 1.00 . B B . 132 LYS CB   1 1 
        3  4856 2 1 32 LYS CD   C -17.758   8.947 -32.704 1.00 . B B . 132 LYS CD   1 1 
        3  4857 2 1 32 LYS CE   C -17.542   8.268 -34.053 1.00 . B B . 132 LYS CE   1 1 
        3  4858 2 1 32 LYS CG   C -18.403  10.313 -32.919 1.00 . B B . 132 LYS CG   1 1 
        3  4859 2 1 32 LYS H    H -18.044  12.996 -29.967 1.00 . B B . 132 LYS H    1 1 
        3  4860 2 1 32 LYS HA   H -17.753  12.978 -32.736 1.00 . B B . 132 LYS HA   1 1 
        3  4861 2 1 32 LYS HB2  H -17.175  11.075 -31.326 1.00 . B B . 132 LYS HB2  1 1 
        3  4862 2 1 32 LYS HB3  H -18.885  10.840 -30.890 1.00 . B B . 132 LYS HB3  1 1 
        3  4863 2 1 32 LYS HD2  H -16.797   9.073 -32.203 1.00 . B B . 132 LYS HD2  1 1 
        3  4864 2 1 32 LYS HD3  H -18.410   8.330 -32.087 1.00 . B B . 132 LYS HD3  1 1 
        3  4865 2 1 32 LYS HE2  H -18.342   8.561 -34.733 1.00 . B B . 132 LYS HE2  1 1 
        3  4866 2 1 32 LYS HE3  H -16.585   8.589 -34.466 1.00 . B B . 132 LYS HE3  1 1 
        3  4867 2 1 32 LYS HG2  H -19.469  10.185 -33.105 1.00 . B B . 132 LYS HG2  1 1 
        3  4868 2 1 32 LYS HG3  H -17.940  10.802 -33.776 1.00 . B B . 132 LYS HG3  1 1 
        3  4869 2 1 32 LYS HZ1  H -16.632   6.497 -33.594 1.00 . B B . 132 LYS HZ1  1 1 
        3  4870 2 1 32 LYS HZ2  H -18.243   6.529 -33.242 1.00 . B B . 132 LYS HZ2  1 1 
        3  4871 2 1 32 LYS HZ3  H -17.744   6.380 -34.807 1.00 . B B . 132 LYS HZ3  1 1 
        3  4872 2 1 32 LYS N    N -18.384  13.436 -30.811 1.00 . B B . 132 LYS N    1 1 
        3  4873 2 1 32 LYS NZ   N -17.540   6.804 -33.913 1.00 . B B . 132 LYS NZ   1 1 
        3  4874 2 1 32 LYS O    O -20.041  12.746 -33.832 1.00 . B B . 132 LYS O    1 1 
        3  4875 2 1 33 ARG C    C -22.605  14.584 -32.301 1.00 . B B . 133 ARG C    1 1 
        3  4876 2 1 33 ARG CA   C -22.258  13.106 -32.202 1.00 . B B . 133 ARG CA   1 1 
        3  4877 2 1 33 ARG CB   C -23.193  12.396 -31.227 1.00 . B B . 133 ARG CB   1 1 
        3  4878 2 1 33 ARG CD   C -24.302  10.605 -32.559 1.00 . B B . 133 ARG CD   1 1 
        3  4879 2 1 33 ARG CG   C -23.210  10.901 -31.535 1.00 . B B . 133 ARG CG   1 1 
        3  4880 2 1 33 ARG CZ   C -24.583  10.704 -35.002 1.00 . B B . 133 ARG CZ   1 1 
        3  4881 2 1 33 ARG H    H -20.703  12.974 -30.762 1.00 . B B . 133 ARG H    1 1 
        3  4882 2 1 33 ARG HA   H -22.362  12.651 -33.187 1.00 . B B . 133 ARG HA   1 1 
        3  4883 2 1 33 ARG HB2  H -22.843  12.553 -30.207 1.00 . B B . 133 ARG HB2  1 1 
        3  4884 2 1 33 ARG HB3  H -24.201  12.799 -31.332 1.00 . B B . 133 ARG HB3  1 1 
        3  4885 2 1 33 ARG HD2  H -24.503   9.533 -32.566 1.00 . B B . 133 ARG HD2  1 1 
        3  4886 2 1 33 ARG HD3  H -25.210  11.138 -32.277 1.00 . B B . 133 ARG HD3  1 1 
        3  4887 2 1 33 ARG HE   H -23.055  11.583 -33.983 1.00 . B B . 133 ARG HE   1 1 
        3  4888 2 1 33 ARG HG2  H -22.242  10.603 -31.939 1.00 . B B . 133 ARG HG2  1 1 
        3  4889 2 1 33 ARG HG3  H -23.408  10.344 -30.620 1.00 . B B . 133 ARG HG3  1 1 
        3  4890 2 1 33 ARG HH11 H -26.019   9.654 -33.999 1.00 . B B . 133 ARG HH11 1 1 
        3  4891 2 1 33 ARG HH12 H -26.217   9.723 -35.736 1.00 . B B . 133 ARG HH12 1 1 
        3  4892 2 1 33 ARG HH21 H -23.318  11.674 -36.277 1.00 . B B . 133 ARG HH21 1 1 
        3  4893 2 1 33 ARG HH22 H -24.677  10.875 -37.035 1.00 . B B . 133 ARG HH22 1 1 
        3  4894 2 1 33 ARG N    N -20.888  12.952 -31.754 1.00 . B B . 133 ARG N    1 1 
        3  4895 2 1 33 ARG NE   N -23.894  11.026 -33.899 1.00 . B B . 133 ARG NE   1 1 
        3  4896 2 1 33 ARG NH1  N -25.697   9.966 -34.905 1.00 . B B . 133 ARG NH1  1 1 
        3  4897 2 1 33 ARG NH2  N -24.158  11.119 -36.203 1.00 . B B . 133 ARG NH2  1 1 
        3  4898 2 1 33 ARG O    O -23.737  14.978 -32.030 1.00 . B B . 133 ARG O    1 1 
        3  4899 2 1 34 ALA C    C -21.129  17.339 -34.077 1.00 . B B . 134 ALA C    1 1 
        3  4900 2 1 34 ALA CA   C -21.831  16.832 -32.826 1.00 . B B . 134 ALA CA   1 1 
        3  4901 2 1 34 ALA CB   C -21.300  17.539 -31.583 1.00 . B B . 134 ALA CB   1 1 
        3  4902 2 1 34 ALA H    H -20.713  15.028 -32.905 1.00 . B B . 134 ALA H    1 1 
        3  4903 2 1 34 ALA HA   H -22.900  17.029 -32.916 1.00 . B B . 134 ALA HA   1 1 
        3  4904 2 1 34 ALA HB1  H -22.057  18.224 -31.203 1.00 . B B . 134 ALA HB1  1 1 
        3  4905 2 1 34 ALA HB2  H -21.063  16.799 -30.818 1.00 . B B . 134 ALA HB2  1 1 
        3  4906 2 1 34 ALA HB3  H -20.399  18.097 -31.839 1.00 . B B . 134 ALA HB3  1 1 
        3  4907 2 1 34 ALA N    N -21.626  15.403 -32.693 1.00 . B B . 134 ALA N    1 1 
        3  4908 2 1 34 ALA O    O -21.191  18.527 -34.388 1.00 . B B . 134 ALA O    1 1 
        3  4909 2 1 35 ASN C    C -20.667  16.635 -37.212 1.00 . B B . 135 ASN C    1 1 
        3  4910 2 1 35 ASN CA   C -19.751  16.796 -36.007 1.00 . B B . 135 ASN CA   1 1 
        3  4911 2 1 35 ASN CB   C -18.511  15.919 -36.150 1.00 . B B . 135 ASN CB   1 1 
        3  4912 2 1 35 ASN CG   C -17.701  16.318 -37.375 1.00 . B B . 135 ASN CG   1 1 
        3  4913 2 1 35 ASN H    H -20.440  15.471 -34.497 1.00 . B B . 135 ASN H    1 1 
        3  4914 2 1 35 ASN HA   H -19.440  17.839 -35.938 1.00 . B B . 135 ASN HA   1 1 
        3  4915 2 1 35 ASN HB2  H -17.892  16.027 -35.260 1.00 . B B . 135 ASN HB2  1 1 
        3  4916 2 1 35 ASN HB3  H -18.818  14.878 -36.249 1.00 . B B . 135 ASN HB3  1 1 
        3  4917 2 1 35 ASN HD21 H -16.772  17.799 -36.331 1.00 . B B . 135 ASN HD21 1 1 
        3  4918 2 1 35 ASN HD22 H -16.289  17.643 -38.007 1.00 . B B . 135 ASN HD22 1 1 
        3  4919 2 1 35 ASN N    N -20.460  16.435 -34.796 1.00 . B B . 135 ASN N    1 1 
        3  4920 2 1 35 ASN ND2  N -16.851  17.336 -37.225 1.00 . B B . 135 ASN ND2  1 1 
        3  4921 2 1 35 ASN O    O -21.336  15.614 -37.357 1.00 . B B . 135 ASN O    1 1 
        3  4922 2 1 35 ASN OD1  O -17.843  15.717 -38.438 1.00 . B B . 135 ASN OD1  1 1 
        3  4923 2 1 36 GLY C    C -21.464  18.946 -39.997 1.00 . B B . 136 GLY C    1 1 
        3  4924 2 1 36 GLY CA   C -21.528  17.612 -39.266 1.00 . B B . 136 GLY CA   1 1 
        3  4925 2 1 36 GLY H    H -20.126  18.466 -37.917 1.00 . B B . 136 GLY H    1 1 
        3  4926 2 1 36 GLY HA2  H -21.176  16.821 -39.929 1.00 . B B . 136 GLY HA2  1 1 
        3  4927 2 1 36 GLY HA3  H -22.559  17.408 -38.977 1.00 . B B . 136 GLY HA3  1 1 
        3  4928 2 1 36 GLY N    N -20.695  17.648 -38.080 1.00 . B B . 136 GLY N    1 1 
        3  4929 2 1 36 GLY O    O -22.470  19.423 -40.517 1.00 . B B . 136 GLY O    1 1 
        3  4930 2 1 37 GLY C    C -20.217  21.964 -39.700 1.00 . B B . 137 GLY C    1 1 
        3  4931 2 1 37 GLY CA   C -20.086  20.823 -40.699 1.00 . B B . 137 GLY CA   1 1 
        3  4932 2 1 37 GLY H    H -19.476  19.116 -39.591 1.00 . B B . 137 GLY H    1 1 
        3  4933 2 1 37 GLY HA2  H -19.095  20.851 -41.151 1.00 . B B . 137 GLY HA2  1 1 
        3  4934 2 1 37 GLY HA3  H -20.841  20.937 -41.478 1.00 . B B . 137 GLY HA3  1 1 
        3  4935 2 1 37 GLY N    N -20.273  19.549 -40.034 1.00 . B B . 137 GLY N    1 1 
        3  4936 2 1 37 GLY O    O -20.976  22.897 -39.958 1.00 . B B . 137 GLY O    1 1 
        3  4937 3 1  1 GLU C    C  -4.912 -15.050  -2.854 1.00 . C C . 201 GLU C    1 1 
        3  4938 3 1  1 GLU CA   C  -3.759 -15.254  -3.826 1.00 . C C . 201 GLU CA   1 1 
        3  4939 3 1  1 GLU CB   C  -3.112 -16.621  -3.619 1.00 . C C . 201 GLU CB   1 1 
        3  4940 3 1  1 GLU CD   C  -1.838 -17.997  -1.950 1.00 . C C . 201 GLU CD   1 1 
        3  4941 3 1  1 GLU CG   C  -2.749 -16.794  -2.147 1.00 . C C . 201 GLU CG   1 1 
        3  4942 3 1  1 GLU H1   H  -1.791 -14.484  -3.604 1.00 . C C . 201 GLU H1   1 1 
        3  4943 3 1  1 GLU HA   H  -4.141 -15.196  -4.845 1.00 . C C . 201 GLU HA   1 1 
        3  4944 3 1  1 GLU HB2  H  -3.812 -17.402  -3.915 1.00 . C C . 201 GLU HB2  1 1 
        3  4945 3 1  1 GLU HB3  H  -2.210 -16.692  -4.226 1.00 . C C . 201 GLU HB3  1 1 
        3  4946 3 1  1 GLU HG2  H  -2.238 -15.897  -1.796 1.00 . C C . 201 GLU HG2  1 1 
        3  4947 3 1  1 GLU HG3  H  -3.661 -16.937  -1.568 1.00 . C C . 201 GLU HG3  1 1 
        3  4948 3 1  1 GLU N    N  -2.764 -14.217  -3.638 1.00 . C C . 201 GLU N    1 1 
        3  4949 3 1  1 GLU O    O  -6.061 -15.342  -3.178 1.00 . C C . 201 GLU O    1 1 
        3  4950 3 1  1 GLU OE1  O  -2.325 -19.123  -2.191 1.00 . C C . 201 GLU OE1  1 1 
        3  4951 3 1  1 GLU OE2  O  -0.672 -17.768  -1.563 1.00 . C C . 201 GLU OE2  1 1 
        3  4952 3 1  2 LYS C    C  -6.381 -13.033  -0.975 1.00 . C C . 202 LYS C    1 1 
        3  4953 3 1  2 LYS CA   C  -5.612 -14.305  -0.646 1.00 . C C . 202 LYS CA   1 1 
        3  4954 3 1  2 LYS CB   C  -4.944 -14.193   0.721 1.00 . C C . 202 LYS CB   1 1 
        3  4955 3 1  2 LYS CD   C  -6.781 -15.204   2.069 1.00 . C C . 202 LYS CD   1 1 
        3  4956 3 1  2 LYS CE   C  -7.931 -14.902   3.025 1.00 . C C . 202 LYS CE   1 1 
        3  4957 3 1  2 LYS CG   C  -6.005 -13.921   1.784 1.00 . C C . 202 LYS CG   1 1 
        3  4958 3 1  2 LYS H    H  -3.642 -14.322  -1.441 1.00 . C C . 202 LYS H    1 1 
        3  4959 3 1  2 LYS HA   H  -6.307 -15.144  -0.633 1.00 . C C . 202 LYS HA   1 1 
        3  4960 3 1  2 LYS HB2  H  -4.429 -15.126   0.951 1.00 . C C . 202 LYS HB2  1 1 
        3  4961 3 1  2 LYS HB3  H  -4.224 -13.375   0.709 1.00 . C C . 202 LYS HB3  1 1 
        3  4962 3 1  2 LYS HD2  H  -7.179 -15.603   1.136 1.00 . C C . 202 LYS HD2  1 1 
        3  4963 3 1  2 LYS HD3  H  -6.115 -15.939   2.522 1.00 . C C . 202 LYS HD3  1 1 
        3  4964 3 1  2 LYS HE2  H  -8.602 -14.179   2.560 1.00 . C C . 202 LYS HE2  1 1 
        3  4965 3 1  2 LYS HE3  H  -8.480 -15.822   3.226 1.00 . C C . 202 LYS HE3  1 1 
        3  4966 3 1  2 LYS HG2  H  -5.522 -13.578   2.699 1.00 . C C . 202 LYS HG2  1 1 
        3  4967 3 1  2 LYS HG3  H  -6.690 -13.154   1.426 1.00 . C C . 202 LYS HG3  1 1 
        3  4968 3 1  2 LYS HZ1  H  -8.011 -13.571   4.574 1.00 . C C . 202 LYS HZ1  1 1 
        3  4969 3 1  2 LYS HZ2  H  -7.461 -15.065   5.006 1.00 . C C . 202 LYS HZ2  1 1 
        3  4970 3 1  2 LYS HZ3  H  -6.480 -14.035   4.172 1.00 . C C . 202 LYS HZ3  1 1 
        3  4971 3 1  2 LYS N    N  -4.602 -14.546  -1.658 1.00 . C C . 202 LYS N    1 1 
        3  4972 3 1  2 LYS NZ   N  -7.432 -14.350   4.294 1.00 . C C . 202 LYS NZ   1 1 
        3  4973 3 1  2 LYS O    O  -7.599 -12.981  -0.816 1.00 . C C . 202 LYS O    1 1 
        3  4974 3 1  3 THR C    C  -7.521 -10.989  -2.640 1.00 . C C . 203 THR C    1 1 
        3  4975 3 1  3 THR CA   C  -6.286 -10.743  -1.786 1.00 . C C . 203 THR CA   1 1 
        3  4976 3 1  3 THR CB   C  -5.278  -9.872  -2.532 1.00 . C C . 203 THR CB   1 1 
        3  4977 3 1  3 THR CG2  C  -4.765 -10.623  -3.757 1.00 . C C . 203 THR CG2  1 1 
        3  4978 3 1  3 THR H    H  -4.667 -12.098  -1.550 1.00 . C C . 203 THR H    1 1 
        3  4979 3 1  3 THR HA   H  -6.585 -10.231  -0.871 1.00 . C C . 203 THR HA   1 1 
        3  4980 3 1  3 THR HB   H  -4.443  -9.637  -1.872 1.00 . C C . 203 THR HB   1 1 
        3  4981 3 1  3 THR HG1  H  -5.226  -8.064  -3.237 1.00 . C C . 203 THR HG1  1 1 
        3  4982 3 1  3 THR HG21 H  -5.566 -10.712  -4.491 1.00 . C C . 203 THR HG21 1 1 
        3  4983 3 1  3 THR HG22 H  -3.931 -10.075  -4.195 1.00 . C C . 203 THR HG22 1 1 
        3  4984 3 1  3 THR HG23 H  -4.431 -11.617  -3.460 1.00 . C C . 203 THR HG23 1 1 
        3  4985 3 1  3 THR N    N  -5.666 -12.005  -1.437 1.00 . C C . 203 THR N    1 1 
        3  4986 3 1  3 THR O    O  -8.516 -10.278  -2.521 1.00 . C C . 203 THR O    1 1 
        3  4987 3 1  3 THR OG1  O  -5.904  -8.676  -2.942 1.00 . C C . 203 THR OG1  1 1 
        3  4988 3 1  4 ASN C    C  -9.871 -12.277  -3.593 1.00 . C C . 204 ASN C    1 1 
        3  4989 3 1  4 ASN CA   C  -8.565 -12.341  -4.373 1.00 . C C . 204 ASN CA   1 1 
        3  4990 3 1  4 ASN CB   C  -8.350 -13.735  -4.954 1.00 . C C . 204 ASN CB   1 1 
        3  4991 3 1  4 ASN CG   C  -9.675 -14.369  -5.351 1.00 . C C . 204 ASN CG   1 1 
        3  4992 3 1  4 ASN H    H  -6.613 -12.559  -3.564 1.00 . C C . 204 ASN H    1 1 
        3  4993 3 1  4 ASN HA   H  -8.607 -11.620  -5.190 1.00 . C C . 204 ASN HA   1 1 
        3  4994 3 1  4 ASN HB2  H  -7.710 -13.662  -5.833 1.00 . C C . 204 ASN HB2  1 1 
        3  4995 3 1  4 ASN HB3  H  -7.863 -14.363  -4.208 1.00 . C C . 204 ASN HB3  1 1 
        3  4996 3 1  4 ASN HD21 H  -9.387 -13.853  -7.300 1.00 . C C . 204 ASN HD21 1 1 
        3  4997 3 1  4 ASN HD22 H -10.876 -14.709  -6.961 1.00 . C C . 204 ASN HD22 1 1 
        3  4998 3 1  4 ASN N    N  -7.455 -12.004  -3.505 1.00 . C C . 204 ASN N    1 1 
        3  4999 3 1  4 ASN ND2  N -10.006 -14.306  -6.643 1.00 . C C . 204 ASN ND2  1 1 
        3  5000 3 1  4 ASN O    O -10.827 -11.639  -4.028 1.00 . C C . 204 ASN O    1 1 
        3  5001 3 1  4 ASN OD1  O -10.388 -14.904  -4.505 1.00 . C C . 204 ASN OD1  1 1 
        3  5002 3 1  5 LEU C    C -11.691 -11.562  -1.525 1.00 . C C . 205 LEU C    1 1 
        3  5003 3 1  5 LEU CA   C -11.092 -12.959  -1.601 1.00 . C C . 205 LEU CA   1 1 
        3  5004 3 1  5 LEU CB   C -10.725 -13.466  -0.209 1.00 . C C . 205 LEU CB   1 1 
        3  5005 3 1  5 LEU CD1  C -10.257 -15.518   1.126 1.00 . C C . 205 LEU CD1  1 1 
        3  5006 3 1  5 LEU CD2  C -12.345 -15.359  -0.224 1.00 . C C . 205 LEU CD2  1 1 
        3  5007 3 1  5 LEU CG   C -10.867 -14.985  -0.167 1.00 . C C . 205 LEU CG   1 1 
        3  5008 3 1  5 LEU H    H  -9.093 -13.452  -2.124 1.00 . C C . 205 LEU H    1 1 
        3  5009 3 1  5 LEU HA   H -11.826 -13.635  -2.041 1.00 . C C . 205 LEU HA   1 1 
        3  5010 3 1  5 LEU HB2  H  -9.695 -13.191   0.017 1.00 . C C . 205 LEU HB2  1 1 
        3  5011 3 1  5 LEU HB3  H -11.391 -13.018   0.528 1.00 . C C . 205 LEU HB3  1 1 
        3  5012 3 1  5 LEU HD11 H -10.210 -14.717   1.863 1.00 . C C . 205 LEU HD11 1 1 
        3  5013 3 1  5 LEU HD12 H -10.873 -16.330   1.511 1.00 . C C . 205 LEU HD12 1 1 
        3  5014 3 1  5 LEU HD13 H  -9.250 -15.888   0.927 1.00 . C C . 205 LEU HD13 1 1 
        3  5015 3 1  5 LEU HD21 H -12.444 -16.411  -0.494 1.00 . C C . 205 LEU HD21 1 1 
        3  5016 3 1  5 LEU HD22 H -12.801 -15.190   0.751 1.00 . C C . 205 LEU HD22 1 1 
        3  5017 3 1  5 LEU HD23 H -12.847 -14.744  -0.971 1.00 . C C . 205 LEU HD23 1 1 
        3  5018 3 1  5 LEU HG   H -10.349 -15.422  -1.021 1.00 . C C . 205 LEU HG   1 1 
        3  5019 3 1  5 LEU N    N  -9.908 -12.943  -2.436 1.00 . C C . 205 LEU N    1 1 
        3  5020 3 1  5 LEU O    O -12.895 -11.389  -1.695 1.00 . C C . 205 LEU O    1 1 
        3  5021 3 1  6 GLU C    C -11.787  -8.708  -2.531 1.00 . C C . 206 GLU C    1 1 
        3  5022 3 1  6 GLU CA   C -11.294  -9.188  -1.174 1.00 . C C . 206 GLU CA   1 1 
        3  5023 3 1  6 GLU CB   C -10.149  -8.312  -0.674 1.00 . C C . 206 GLU CB   1 1 
        3  5024 3 1  6 GLU CD   C  -9.873 -10.103   1.063 1.00 . C C . 206 GLU CD   1 1 
        3  5025 3 1  6 GLU CG   C  -9.891  -8.604   0.801 1.00 . C C . 206 GLU CG   1 1 
        3  5026 3 1  6 GLU H    H  -9.862 -10.757  -1.137 1.00 . C C . 206 GLU H    1 1 
        3  5027 3 1  6 GLU HA   H -12.116  -9.134  -0.460 1.00 . C C . 206 GLU HA   1 1 
        3  5028 3 1  6 GLU HB2  H  -9.249  -8.528  -1.250 1.00 . C C . 206 GLU HB2  1 1 
        3  5029 3 1  6 GLU HB3  H -10.414  -7.262  -0.796 1.00 . C C . 206 GLU HB3  1 1 
        3  5030 3 1  6 GLU HE2  H -11.161 -11.385   1.410 1.00 . C C . 206 GLU HE2  1 1 
        3  5031 3 1  6 GLU HG2  H  -8.930  -8.179   1.088 1.00 . C C . 206 GLU HG2  1 1 
        3  5032 3 1  6 GLU HG3  H -10.679  -8.146   1.400 1.00 . C C . 206 GLU HG3  1 1 
        3  5033 3 1  6 GLU N    N -10.844 -10.562  -1.269 1.00 . C C . 206 GLU N    1 1 
        3  5034 3 1  6 GLU O    O -12.685  -7.872  -2.609 1.00 . C C . 206 GLU O    1 1 
        3  5035 3 1  6 GLU OE1  O  -8.933 -10.756   0.560 1.00 . C C . 206 GLU OE1  1 1 
        3  5036 3 1  6 GLU OE2  O -10.799 -10.568   1.762 1.00 . C C . 206 GLU OE2  1 1 
        3  5037 3 1  7 ILE C    C -13.016  -9.290  -5.216 1.00 . C C . 207 ILE C    1 1 
        3  5038 3 1  7 ILE CA   C -11.577  -8.869  -4.952 1.00 . C C . 207 ILE CA   1 1 
        3  5039 3 1  7 ILE CB   C -10.628  -9.530  -5.947 1.00 . C C . 207 ILE CB   1 1 
        3  5040 3 1  7 ILE CD1  C  -8.244  -9.610  -6.671 1.00 . C C . 207 ILE CD1  1 1 
        3  5041 3 1  7 ILE CG1  C  -9.185  -9.289  -5.513 1.00 . C C . 207 ILE CG1  1 1 
        3  5042 3 1  7 ILE CG2  C -10.848  -8.932  -7.334 1.00 . C C . 207 ILE CG2  1 1 
        3  5043 3 1  7 ILE H    H -10.463  -9.925  -3.483 1.00 . C C . 207 ILE H    1 1 
        3  5044 3 1  7 ILE HA   H -11.500  -7.787  -5.056 1.00 . C C . 207 ILE HA   1 1 
        3  5045 3 1  7 ILE HB   H -10.823 -10.602  -5.979 1.00 . C C . 207 ILE HB   1 1 
        3  5046 3 1  7 ILE HD11 H  -8.137  -8.731  -7.307 1.00 . C C . 207 ILE HD11 1 1 
        3  5047 3 1  7 ILE HD12 H  -7.268  -9.895  -6.278 1.00 . C C . 207 ILE HD12 1 1 
        3  5048 3 1  7 ILE HD13 H  -8.655 -10.433  -7.255 1.00 . C C . 207 ILE HD13 1 1 
        3  5049 3 1  7 ILE HG12 H  -9.062  -8.246  -5.223 1.00 . C C . 207 ILE HG12 1 1 
        3  5050 3 1  7 ILE HG13 H  -8.949  -9.932  -4.665 1.00 . C C . 207 ILE HG13 1 1 
        3  5051 3 1  7 ILE HG21 H -11.716  -8.273  -7.312 1.00 . C C . 207 ILE HG21 1 1 
        3  5052 3 1  7 ILE HG22 H  -9.967  -8.361  -7.627 1.00 . C C . 207 ILE HG22 1 1 
        3  5053 3 1  7 ILE HG23 H -11.018  -9.733  -8.053 1.00 . C C . 207 ILE HG23 1 1 
        3  5054 3 1  7 ILE N    N -11.197  -9.241  -3.604 1.00 . C C . 207 ILE N    1 1 
        3  5055 3 1  7 ILE O    O -13.729  -8.630  -5.968 1.00 . C C . 207 ILE O    1 1 
        3  5056 3 1  8 ILE C    C -15.761 -10.040  -3.960 1.00 . C C . 208 ILE C    1 1 
        3  5057 3 1  8 ILE CA   C -14.790 -10.895  -4.762 1.00 . C C . 208 ILE CA   1 1 
        3  5058 3 1  8 ILE CB   C -14.850 -12.352  -4.311 1.00 . C C . 208 ILE CB   1 1 
        3  5059 3 1  8 ILE CD1  C -13.718 -14.532  -4.728 1.00 . C C . 208 ILE CD1  1 1 
        3  5060 3 1  8 ILE CG1  C -14.211 -13.241  -5.374 1.00 . C C . 208 ILE CG1  1 1 
        3  5061 3 1  8 ILE CG2  C -16.306 -12.763  -4.111 1.00 . C C . 208 ILE CG2  1 1 
        3  5062 3 1  8 ILE H    H -12.813 -10.899  -3.986 1.00 . C C . 208 ILE H    1 1 
        3  5063 3 1  8 ILE HA   H -15.059 -10.841  -5.817 1.00 . C C . 208 ILE HA   1 1 
        3  5064 3 1  8 ILE HB   H -14.308 -12.463  -3.372 1.00 . C C . 208 ILE HB   1 1 
        3  5065 3 1  8 ILE HD11 H -12.628 -14.536  -4.710 1.00 . C C . 208 ILE HD11 1 1 
        3  5066 3 1  8 ILE HD12 H -14.099 -14.597  -3.709 1.00 . C C . 208 ILE HD12 1 1 
        3  5067 3 1  8 ILE HD13 H -14.075 -15.386  -5.304 1.00 . C C . 208 ILE HD13 1 1 
        3  5068 3 1  8 ILE HG12 H -14.949 -13.477  -6.141 1.00 . C C . 208 ILE HG12 1 1 
        3  5069 3 1  8 ILE HG13 H -13.370 -12.718  -5.828 1.00 . C C . 208 ILE HG13 1 1 
        3  5070 3 1  8 ILE HG21 H -16.887 -12.479  -4.989 1.00 . C C . 208 ILE HG21 1 1 
        3  5071 3 1  8 ILE HG22 H -16.362 -13.842  -3.971 1.00 . C C . 208 ILE HG22 1 1 
        3  5072 3 1  8 ILE HG23 H -16.707 -12.260  -3.231 1.00 . C C . 208 ILE HG23 1 1 
        3  5073 3 1  8 ILE N    N -13.441 -10.393  -4.594 1.00 . C C . 208 ILE N    1 1 
        3  5074 3 1  8 ILE O    O -16.830  -9.685  -4.452 1.00 . C C . 208 ILE O    1 1 
        3  5075 3 1  9 ILE C    C -16.197  -7.452  -2.330 1.00 . C C . 209 ILE C    1 1 
        3  5076 3 1  9 ILE CA   C -16.223  -8.900  -1.859 1.00 . C C . 209 ILE CA   1 1 
        3  5077 3 1  9 ILE CB   C -15.727  -9.011  -0.420 1.00 . C C . 209 ILE CB   1 1 
        3  5078 3 1  9 ILE CD1  C -15.220 -10.603   1.428 1.00 . C C . 209 ILE CD1  1 1 
        3  5079 3 1  9 ILE CG1  C -15.886 -10.449   0.064 1.00 . C C . 209 ILE CG1  1 1 
        3  5080 3 1  9 ILE CG2  C -16.543  -8.080   0.472 1.00 . C C . 209 ILE CG2  1 1 
        3  5081 3 1  9 ILE H    H -14.497 -10.029  -2.366 1.00 . C C . 209 ILE H    1 1 
        3  5082 3 1  9 ILE HA   H -17.247  -9.269  -1.909 1.00 . C C . 209 ILE HA   1 1 
        3  5083 3 1  9 ILE HB   H -14.675  -8.727  -0.376 1.00 . C C . 209 ILE HB   1 1 
        3  5084 3 1  9 ILE HD11 H -15.984 -10.759   2.190 1.00 . C C . 209 ILE HD11 1 1 
        3  5085 3 1  9 ILE HD12 H -14.546 -11.460   1.408 1.00 . C C . 209 ILE HD12 1 1 
        3  5086 3 1  9 ILE HD13 H -14.654  -9.701   1.660 1.00 . C C . 209 ILE HD13 1 1 
        3  5087 3 1  9 ILE HG12 H -16.946 -10.689   0.148 1.00 . C C . 209 ILE HG12 1 1 
        3  5088 3 1  9 ILE HG13 H -15.416 -11.127  -0.649 1.00 . C C . 209 ILE HG13 1 1 
        3  5089 3 1  9 ILE HG21 H -17.597  -8.350   0.410 1.00 . C C . 209 ILE HG21 1 1 
        3  5090 3 1  9 ILE HG22 H -16.203  -8.176   1.503 1.00 . C C . 209 ILE HG22 1 1 
        3  5091 3 1  9 ILE HG23 H -16.411  -7.050   0.140 1.00 . C C . 209 ILE HG23 1 1 
        3  5092 3 1  9 ILE N    N -15.387  -9.710  -2.722 1.00 . C C . 209 ILE N    1 1 
        3  5093 3 1  9 ILE O    O -17.138  -6.701  -2.083 1.00 . C C . 209 ILE O    1 1 
        3  5094 3 1 10 LEU C    C -15.654  -5.587  -4.866 1.00 . C C . 210 LEU C    1 1 
        3  5095 3 1 10 LEU CA   C -14.974  -5.710  -3.510 1.00 . C C . 210 LEU CA   1 1 
        3  5096 3 1 10 LEU CB   C -13.492  -5.361  -3.615 1.00 . C C . 210 LEU CB   1 1 
        3  5097 3 1 10 LEU CD1  C -11.543  -4.460  -2.351 1.00 . C C . 210 LEU CD1  1 1 
        3  5098 3 1 10 LEU CD2  C -13.859  -4.061  -1.521 1.00 . C C . 210 LEU CD2  1 1 
        3  5099 3 1 10 LEU CG   C -12.941  -5.057  -2.225 1.00 . C C . 210 LEU CG   1 1 
        3  5100 3 1 10 LEU H    H -14.370  -7.720  -3.186 1.00 . C C . 210 LEU H    1 1 
        3  5101 3 1 10 LEU HA   H -15.450  -5.022  -2.812 1.00 . C C . 210 LEU HA   1 1 
        3  5102 3 1 10 LEU HB2  H -12.950  -6.203  -4.045 1.00 . C C . 210 LEU HB2  1 1 
        3  5103 3 1 10 LEU HB3  H -13.369  -4.486  -4.254 1.00 . C C . 210 LEU HB3  1 1 
        3  5104 3 1 10 LEU HD11 H -11.566  -3.623  -3.049 1.00 . C C . 210 LEU HD11 1 1 
        3  5105 3 1 10 LEU HD12 H -11.208  -4.109  -1.374 1.00 . C C . 210 LEU HD12 1 1 
        3  5106 3 1 10 LEU HD13 H -10.854  -5.220  -2.719 1.00 . C C . 210 LEU HD13 1 1 
        3  5107 3 1 10 LEU HD21 H -13.348  -3.650  -0.650 1.00 . C C . 210 LEU HD21 1 1 
        3  5108 3 1 10 LEU HD22 H -14.114  -3.254  -2.207 1.00 . C C . 210 LEU HD22 1 1 
        3  5109 3 1 10 LEU HD23 H -14.769  -4.569  -1.202 1.00 . C C . 210 LEU HD23 1 1 
        3  5110 3 1 10 LEU HG   H -12.892  -5.978  -1.645 1.00 . C C . 210 LEU HG   1 1 
        3  5111 3 1 10 LEU N    N -15.116  -7.062  -3.009 1.00 . C C . 210 LEU N    1 1 
        3  5112 3 1 10 LEU O    O -16.318  -4.590  -5.143 1.00 . C C . 210 LEU O    1 1 
        3  5113 3 1 11 GLU C    C -17.599  -6.484  -6.917 1.00 . C C . 211 GLU C    1 1 
        3  5114 3 1 11 GLU CA   C -16.086  -6.605  -7.033 1.00 . C C . 211 GLU CA   1 1 
        3  5115 3 1 11 GLU CB   C -15.701  -7.887  -7.765 1.00 . C C . 211 GLU CB   1 1 
        3  5116 3 1 11 GLU CD   C -14.462  -6.753  -9.630 1.00 . C C . 211 GLU CD   1 1 
        3  5117 3 1 11 GLU CG   C -14.348  -7.699  -8.444 1.00 . C C . 211 GLU CG   1 1 
        3  5118 3 1 11 GLU H    H -14.932  -7.402  -5.438 1.00 . C C . 211 GLU H    1 1 
        3  5119 3 1 11 GLU HA   H -15.706  -5.751  -7.594 1.00 . C C . 211 GLU HA   1 1 
        3  5120 3 1 11 GLU HB2  H -15.639  -8.708  -7.051 1.00 . C C . 211 GLU HB2  1 1 
        3  5121 3 1 11 GLU HB3  H -16.456  -8.117  -8.518 1.00 . C C . 211 GLU HB3  1 1 
        3  5122 3 1 11 GLU HE2  H -15.904  -7.749 -10.222 1.00 . C C . 211 GLU HE2  1 1 
        3  5123 3 1 11 GLU HG2  H -13.641  -7.286  -7.724 1.00 . C C . 211 GLU HG2  1 1 
        3  5124 3 1 11 GLU HG3  H -13.983  -8.666  -8.790 1.00 . C C . 211 GLU HG3  1 1 
        3  5125 3 1 11 GLU N    N -15.487  -6.605  -5.713 1.00 . C C . 211 GLU N    1 1 
        3  5126 3 1 11 GLU O    O -18.220  -5.697  -7.628 1.00 . C C . 211 GLU O    1 1 
        3  5127 3 1 11 GLU OE1  O -13.644  -5.808  -9.684 1.00 . C C . 211 GLU OE1  1 1 
        3  5128 3 1 11 GLU OE2  O -15.364  -6.991 -10.462 1.00 . C C . 211 GLU OE2  1 1 
        3  5129 3 1 12 GLY C    C -20.034  -5.971  -5.076 1.00 . C C . 212 GLY C    1 1 
        3  5130 3 1 12 GLY CA   C -19.627  -7.242  -5.809 1.00 . C C . 212 GLY CA   1 1 
        3  5131 3 1 12 GLY H    H -17.638  -7.897  -5.452 1.00 . C C . 212 GLY H    1 1 
        3  5132 3 1 12 GLY HA2  H -20.129  -7.276  -6.776 1.00 . C C . 212 GLY HA2  1 1 
        3  5133 3 1 12 GLY HA3  H -19.923  -8.109  -5.218 1.00 . C C . 212 GLY HA3  1 1 
        3  5134 3 1 12 GLY N    N -18.193  -7.267  -6.013 1.00 . C C . 212 GLY N    1 1 
        3  5135 3 1 12 GLY O    O -20.881  -5.219  -5.551 1.00 . C C . 212 GLY O    1 1 
        3  5136 3 1 13 THR C    C -19.536  -3.304  -3.964 1.00 . C C . 213 THR C    1 1 
        3  5137 3 1 13 THR CA   C -19.726  -4.557  -3.121 1.00 . C C . 213 THR CA   1 1 
        3  5138 3 1 13 THR CB   C -18.820  -4.525  -1.894 1.00 . C C . 213 THR CB   1 1 
        3  5139 3 1 13 THR CG2  C -18.975  -3.184  -1.182 1.00 . C C . 213 THR CG2  1 1 
        3  5140 3 1 13 THR H    H -18.735  -6.384  -3.564 1.00 . C C . 213 THR H    1 1 
        3  5141 3 1 13 THR HA   H -20.764  -4.608  -2.793 1.00 . C C . 213 THR HA   1 1 
        3  5142 3 1 13 THR HB   H -17.784  -4.656  -2.203 1.00 . C C . 213 THR HB   1 1 
        3  5143 3 1 13 THR HG1  H -18.640  -5.503  -0.226 1.00 . C C . 213 THR HG1  1 1 
        3  5144 3 1 13 THR HG21 H -19.166  -3.355  -0.123 1.00 . C C . 213 THR HG21 1 1 
        3  5145 3 1 13 THR HG22 H -18.059  -2.605  -1.297 1.00 . C C . 213 THR HG22 1 1 
        3  5146 3 1 13 THR HG23 H -19.809  -2.635  -1.618 1.00 . C C . 213 THR HG23 1 1 
        3  5147 3 1 13 THR N    N -19.425  -5.734  -3.912 1.00 . C C . 213 THR N    1 1 
        3  5148 3 1 13 THR O    O -20.222  -2.305  -3.760 1.00 . C C . 213 THR O    1 1 
        3  5149 3 1 13 THR OG1  O -19.183  -5.568  -1.015 1.00 . C C . 213 THR OG1  1 1 
        3  5150 3 1 14 ALA C    C -19.521  -1.966  -6.678 1.00 . C C . 214 ALA C    1 1 
        3  5151 3 1 14 ALA CA   C -18.321  -2.234  -5.781 1.00 . C C . 214 ALA CA   1 1 
        3  5152 3 1 14 ALA CB   C -17.078  -2.529  -6.615 1.00 . C C . 214 ALA CB   1 1 
        3  5153 3 1 14 ALA H    H -18.063  -4.207  -5.039 1.00 . C C . 214 ALA H    1 1 
        3  5154 3 1 14 ALA HA   H -18.135  -1.352  -5.167 1.00 . C C . 214 ALA HA   1 1 
        3  5155 3 1 14 ALA HB1  H -17.164  -3.523  -7.055 1.00 . C C . 214 ALA HB1  1 1 
        3  5156 3 1 14 ALA HB2  H -16.987  -1.787  -7.408 1.00 . C C . 214 ALA HB2  1 1 
        3  5157 3 1 14 ALA HB3  H -16.195  -2.489  -5.977 1.00 . C C . 214 ALA HB3  1 1 
        3  5158 3 1 14 ALA N    N -18.599  -3.360  -4.914 1.00 . C C . 214 ALA N    1 1 
        3  5159 3 1 14 ALA O    O -20.136  -0.904  -6.596 1.00 . C C . 214 ALA O    1 1 
        3  5160 3 1 15 VAL C    C -22.270  -2.698  -7.650 1.00 . C C . 215 VAL C    1 1 
        3  5161 3 1 15 VAL CA   C -20.976  -2.797  -8.444 1.00 . C C . 215 VAL CA   1 1 
        3  5162 3 1 15 VAL CB   C -21.011  -3.994  -9.390 1.00 . C C . 215 VAL CB   1 1 
        3  5163 3 1 15 VAL CG1  C -21.852  -3.649 -10.616 1.00 . C C . 215 VAL CG1  1 1 
        3  5164 3 1 15 VAL CG2  C -19.590  -4.337  -9.828 1.00 . C C . 215 VAL CG2  1 1 
        3  5165 3 1 15 VAL H    H -19.315  -3.786  -7.564 1.00 . C C . 215 VAL H    1 1 
        3  5166 3 1 15 VAL HA   H -20.850  -1.887  -9.030 1.00 . C C . 215 VAL HA   1 1 
        3  5167 3 1 15 VAL HB   H -21.450  -4.850  -8.877 1.00 . C C . 215 VAL HB   1 1 
        3  5168 3 1 15 VAL HG11 H -22.861  -3.385 -10.302 1.00 . C C . 215 VAL HG11 1 1 
        3  5169 3 1 15 VAL HG12 H -21.402  -2.805 -11.139 1.00 . C C . 215 VAL HG12 1 1 
        3  5170 3 1 15 VAL HG13 H -21.892  -4.510 -11.283 1.00 . C C . 215 VAL HG13 1 1 
        3  5171 3 1 15 VAL HG21 H -18.888  -3.647  -9.360 1.00 . C C . 215 VAL HG21 1 1 
        3  5172 3 1 15 VAL HG22 H -19.353  -5.357  -9.526 1.00 . C C . 215 VAL HG22 1 1 
        3  5173 3 1 15 VAL HG23 H -19.514  -4.253 -10.913 1.00 . C C . 215 VAL HG23 1 1 
        3  5174 3 1 15 VAL N    N -19.854  -2.932  -7.537 1.00 . C C . 215 VAL N    1 1 
        3  5175 3 1 15 VAL O    O -23.273  -2.196  -8.154 1.00 . C C . 215 VAL O    1 1 
        3  5176 3 1 16 ILE C    C -23.659  -1.717  -5.072 1.00 . C C . 216 ILE C    1 1 
        3  5177 3 1 16 ILE CA   C -23.415  -3.142  -5.547 1.00 . C C . 216 ILE CA   1 1 
        3  5178 3 1 16 ILE CB   C -23.205  -4.080  -4.362 1.00 . C C . 216 ILE CB   1 1 
        3  5179 3 1 16 ILE CD1  C -22.699  -6.467  -3.856 1.00 . C C . 216 ILE CD1  1 1 
        3  5180 3 1 16 ILE CG1  C -23.427  -5.522  -4.808 1.00 . C C . 216 ILE CG1  1 1 
        3  5181 3 1 16 ILE CG2  C -24.196  -3.731  -3.255 1.00 . C C . 216 ILE CG2  1 1 
        3  5182 3 1 16 ILE H    H -21.396  -3.582  -6.039 1.00 . C C . 216 ILE H    1 1 
        3  5183 3 1 16 ILE HA   H -24.282  -3.479  -6.115 1.00 . C C . 216 ILE HA   1 1 
        3  5184 3 1 16 ILE HB   H -22.188  -3.968  -3.987 1.00 . C C . 216 ILE HB   1 1 
        3  5185 3 1 16 ILE HD11 H -22.172  -5.886  -3.100 1.00 . C C . 216 ILE HD11 1 1 
        3  5186 3 1 16 ILE HD12 H -23.422  -7.123  -3.372 1.00 . C C . 216 ILE HD12 1 1 
        3  5187 3 1 16 ILE HD13 H -21.983  -7.067  -4.418 1.00 . C C . 216 ILE HD13 1 1 
        3  5188 3 1 16 ILE HG12 H -24.494  -5.746  -4.796 1.00 . C C . 216 ILE HG12 1 1 
        3  5189 3 1 16 ILE HG13 H -23.039  -5.654  -5.818 1.00 . C C . 216 ILE HG13 1 1 
        3  5190 3 1 16 ILE HG21 H -24.158  -4.495  -2.479 1.00 . C C . 216 ILE HG21 1 1 
        3  5191 3 1 16 ILE HG22 H -23.936  -2.763  -2.826 1.00 . C C . 216 ILE HG22 1 1 
        3  5192 3 1 16 ILE HG23 H -25.203  -3.685  -3.671 1.00 . C C . 216 ILE HG23 1 1 
        3  5193 3 1 16 ILE N    N -22.247  -3.179  -6.405 1.00 . C C . 216 ILE N    1 1 
        3  5194 3 1 16 ILE O    O -24.677  -1.115  -5.407 1.00 . C C . 216 ILE O    1 1 
        3  5195 3 1 17 ALA C    C -23.085   1.143  -4.918 1.00 . C C . 217 ALA C    1 1 
        3  5196 3 1 17 ALA CA   C -22.841   0.171  -3.772 1.00 . C C . 217 ALA CA   1 1 
        3  5197 3 1 17 ALA CB   C -21.569   0.538  -3.014 1.00 . C C . 217 ALA CB   1 1 
        3  5198 3 1 17 ALA H    H -21.903  -1.715  -4.043 1.00 . C C . 217 ALA H    1 1 
        3  5199 3 1 17 ALA HA   H -23.687   0.214  -3.086 1.00 . C C . 217 ALA HA   1 1 
        3  5200 3 1 17 ALA HB1  H -20.699   0.289  -3.622 1.00 . C C . 217 ALA HB1  1 1 
        3  5201 3 1 17 ALA HB2  H -21.568   1.607  -2.800 1.00 . C C . 217 ALA HB2  1 1 
        3  5202 3 1 17 ALA HB3  H -21.530  -0.019  -2.078 1.00 . C C . 217 ALA HB3  1 1 
        3  5203 3 1 17 ALA N    N -22.722  -1.177  -4.289 1.00 . C C . 217 ALA N    1 1 
        3  5204 3 1 17 ALA O    O -23.673   2.204  -4.721 1.00 . C C . 217 ALA O    1 1 
        3  5205 3 1 18 MET C    C -24.277   1.711  -7.648 1.00 . C C . 218 MET C    1 1 
        3  5206 3 1 18 MET CA   C -22.802   1.619  -7.287 1.00 . C C . 218 MET CA   1 1 
        3  5207 3 1 18 MET CB   C -21.996   1.043  -8.448 1.00 . C C . 218 MET CB   1 1 
        3  5208 3 1 18 MET CE   C -20.453  -0.121 -10.577 1.00 . C C . 218 MET CE   1 1 
        3  5209 3 1 18 MET CG   C -20.509   1.278  -8.202 1.00 . C C . 218 MET CG   1 1 
        3  5210 3 1 18 MET H    H -22.154  -0.106  -6.228 1.00 . C C . 218 MET H    1 1 
        3  5211 3 1 18 MET HA   H -22.430   2.618  -7.060 1.00 . C C . 218 MET HA   1 1 
        3  5212 3 1 18 MET HB2  H -22.188  -0.027  -8.528 1.00 . C C . 218 MET HB2  1 1 
        3  5213 3 1 18 MET HB3  H -22.293   1.536  -9.374 1.00 . C C . 218 MET HB3  1 1 
        3  5214 3 1 18 MET HE1  H -20.343   0.723 -11.258 1.00 . C C . 218 MET HE1  1 1 
        3  5215 3 1 18 MET HE2  H -20.138  -1.036 -11.079 1.00 . C C . 218 MET HE2  1 1 
        3  5216 3 1 18 MET HE3  H -21.497  -0.212 -10.277 1.00 . C C . 218 MET HE3  1 1 
        3  5217 3 1 18 MET HG2  H -20.267   2.300  -8.494 1.00 . C C . 218 MET HG2  1 1 
        3  5218 3 1 18 MET HG3  H -20.312   1.163  -7.136 1.00 . C C . 218 MET HG3  1 1 
        3  5219 3 1 18 MET N    N -22.632   0.777  -6.119 1.00 . C C . 218 MET N    1 1 
        3  5220 3 1 18 MET O    O -24.851   2.798  -7.660 1.00 . C C . 218 MET O    1 1 
        3  5221 3 1 18 MET SD   S -19.426   0.148  -9.111 1.00 . C C . 218 MET SD   1 1 
        3  5222 3 1 19 PHE C    C -27.119   1.260  -7.257 1.00 . C C . 219 PHE C    1 1 
        3  5223 3 1 19 PHE CA   C -26.295   0.520  -8.302 1.00 . C C . 219 PHE CA   1 1 
        3  5224 3 1 19 PHE CB   C -26.745  -0.934  -8.416 1.00 . C C . 219 PHE CB   1 1 
        3  5225 3 1 19 PHE CD1  C -29.187  -1.032  -9.034 1.00 . C C . 219 PHE CD1  1 1 
        3  5226 3 1 19 PHE CD2  C -27.532  -1.459 -10.753 1.00 . C C . 219 PHE CD2  1 1 
        3  5227 3 1 19 PHE CE1  C -30.210  -1.231  -9.969 1.00 . C C . 219 PHE CE1  1 1 
        3  5228 3 1 19 PHE CE2  C -28.554  -1.658 -11.688 1.00 . C C . 219 PHE CE2  1 1 
        3  5229 3 1 19 PHE CG   C -27.848  -1.146  -9.426 1.00 . C C . 219 PHE CG   1 1 
        3  5230 3 1 19 PHE CZ   C -29.893  -1.544 -11.296 1.00 . C C . 219 PHE CZ   1 1 
        3  5231 3 1 19 PHE H    H -24.375  -0.304  -7.919 1.00 . C C . 219 PHE H    1 1 
        3  5232 3 1 19 PHE HA   H -26.429   1.008  -9.268 1.00 . C C . 219 PHE HA   1 1 
        3  5233 3 1 19 PHE HB2  H -25.888  -1.542  -8.705 1.00 . C C . 219 PHE HB2  1 1 
        3  5234 3 1 19 PHE HB3  H -27.098  -1.267  -7.440 1.00 . C C . 219 PHE HB3  1 1 
        3  5235 3 1 19 PHE HD1  H -29.431  -0.791  -8.009 1.00 . C C . 219 PHE HD1  1 1 
        3  5236 3 1 19 PHE HD2  H -26.499  -1.548 -11.055 1.00 . C C . 219 PHE HD2  1 1 
        3  5237 3 1 19 PHE HE1  H -31.243  -1.143  -9.666 1.00 . C C . 219 PHE HE1  1 1 
        3  5238 3 1 19 PHE HE2  H -28.310  -1.900 -12.712 1.00 . C C . 219 PHE HE2  1 1 
        3  5239 3 1 19 PHE HZ   H -30.682  -1.697 -12.017 1.00 . C C . 219 PHE HZ   1 1 
        3  5240 3 1 19 PHE N    N -24.892   0.563  -7.943 1.00 . C C . 219 PHE N    1 1 
        3  5241 3 1 19 PHE O    O -28.101   1.919  -7.590 1.00 . C C . 219 PHE O    1 1 
        3  5242 3 1 20 PHE C    C -27.380   3.315  -5.107 1.00 . C C . 220 PHE C    1 1 
        3  5243 3 1 20 PHE CA   C -27.416   1.807  -4.906 1.00 . C C . 220 PHE CA   1 1 
        3  5244 3 1 20 PHE CB   C -26.770   1.423  -3.577 1.00 . C C . 220 PHE CB   1 1 
        3  5245 3 1 20 PHE CD1  C -27.548  -0.949  -3.928 1.00 . C C . 220 PHE CD1  1 1 
        3  5246 3 1 20 PHE CD2  C -27.363  -0.106  -1.662 1.00 . C C . 220 PHE CD2  1 1 
        3  5247 3 1 20 PHE CE1  C -27.984  -2.184  -3.434 1.00 . C C . 220 PHE CE1  1 1 
        3  5248 3 1 20 PHE CE2  C -27.799  -1.341  -1.167 1.00 . C C . 220 PHE CE2  1 1 
        3  5249 3 1 20 PHE CG   C -27.238   0.090  -3.043 1.00 . C C . 220 PHE CG   1 1 
        3  5250 3 1 20 PHE CZ   C -28.109  -2.380  -2.053 1.00 . C C . 220 PHE CZ   1 1 
        3  5251 3 1 20 PHE H    H -25.900   0.594  -5.769 1.00 . C C . 220 PHE H    1 1 
        3  5252 3 1 20 PHE HA   H -28.454   1.475  -4.903 1.00 . C C . 220 PHE HA   1 1 
        3  5253 3 1 20 PHE HB2  H -25.690   1.383  -3.714 1.00 . C C . 220 PHE HB2  1 1 
        3  5254 3 1 20 PHE HB3  H -27.002   2.193  -2.841 1.00 . C C . 220 PHE HB3  1 1 
        3  5255 3 1 20 PHE HD1  H -27.452  -0.797  -4.994 1.00 . C C . 220 PHE HD1  1 1 
        3  5256 3 1 20 PHE HD2  H -27.125   0.696  -0.979 1.00 . C C . 220 PHE HD2  1 1 
        3  5257 3 1 20 PHE HE1  H -28.224  -2.985  -4.117 1.00 . C C . 220 PHE HE1  1 1 
        3  5258 3 1 20 PHE HE2  H -27.896  -1.492  -0.103 1.00 . C C . 220 PHE HE2  1 1 
        3  5259 3 1 20 PHE HZ   H -28.445  -3.333  -1.671 1.00 . C C . 220 PHE HZ   1 1 
        3  5260 3 1 20 PHE N    N -26.715   1.149  -5.990 1.00 . C C . 220 PHE N    1 1 
        3  5261 3 1 20 PHE O    O -28.407   3.983  -5.007 1.00 . C C . 220 PHE O    1 1 
        3  5262 3 1 21 TRP C    C -26.857   5.714  -6.810 1.00 . C C . 221 TRP C    1 1 
        3  5263 3 1 21 TRP CA   C -26.032   5.276  -5.609 1.00 . C C . 221 TRP CA   1 1 
        3  5264 3 1 21 TRP CB   C -24.555   5.594  -5.822 1.00 . C C . 221 TRP CB   1 1 
        3  5265 3 1 21 TRP CD1  C -24.559   7.936  -4.867 1.00 . C C . 221 TRP CD1  1 1 
        3  5266 3 1 21 TRP CD2  C -22.848   6.703  -4.101 1.00 . C C . 221 TRP CD2  1 1 
        3  5267 3 1 21 TRP CE2  C -22.736   7.984  -3.495 1.00 . C C . 221 TRP CE2  1 1 
        3  5268 3 1 21 TRP CE3  C -21.867   5.754  -3.762 1.00 . C C . 221 TRP CE3  1 1 
        3  5269 3 1 21 TRP CG   C -24.020   6.701  -4.972 1.00 . C C . 221 TRP CG   1 1 
        3  5270 3 1 21 TRP CH2  C -20.752   7.339  -2.287 1.00 . C C . 221 TRP CH2  1 1 
        3  5271 3 1 21 TRP CZ2  C -21.710   8.306  -2.603 1.00 . C C . 221 TRP CZ2  1 1 
        3  5272 3 1 21 TRP CZ3  C -20.833   6.068  -2.867 1.00 . C C . 221 TRP CZ3  1 1 
        3  5273 3 1 21 TRP H    H -25.377   3.260  -5.465 1.00 . C C . 221 TRP H    1 1 
        3  5274 3 1 21 TRP HA   H -26.384   5.809  -4.725 1.00 . C C . 221 TRP HA   1 1 
        3  5275 3 1 21 TRP HB2  H -23.977   4.694  -5.615 1.00 . C C . 221 TRP HB2  1 1 
        3  5276 3 1 21 TRP HB3  H -24.410   5.865  -6.868 1.00 . C C . 221 TRP HB3  1 1 
        3  5277 3 1 21 TRP HD1  H -25.444   8.274  -5.385 1.00 . C C . 221 TRP HD1  1 1 
        3  5278 3 1 21 TRP HE1  H -24.034   9.655  -3.775 1.00 . C C . 221 TRP HE1  1 1 
        3  5279 3 1 21 TRP HE3  H -21.910   4.767  -4.197 1.00 . C C . 221 TRP HE3  1 1 
        3  5280 3 1 21 TRP HH2  H -19.952   7.572  -1.599 1.00 . C C . 221 TRP HH2  1 1 
        3  5281 3 1 21 TRP HZ2  H -21.658   9.291  -2.162 1.00 . C C . 221 TRP HZ2  1 1 
        3  5282 3 1 21 TRP HZ3  H -20.092   5.320  -2.623 1.00 . C C . 221 TRP HZ3  1 1 
        3  5283 3 1 21 TRP N    N -26.192   3.852  -5.393 1.00 . C C . 221 TRP N    1 1 
        3  5284 3 1 21 TRP NE1  N -23.806   8.696  -3.998 1.00 . C C . 221 TRP NE1  1 1 
        3  5285 3 1 21 TRP O    O -27.429   6.802  -6.811 1.00 . C C . 221 TRP O    1 1 
        3  5286 3 1 22 LEU C    C -29.163   5.064  -8.748 1.00 . C C . 222 LEU C    1 1 
        3  5287 3 1 22 LEU CA   C -27.672   5.162  -9.036 1.00 . C C . 222 LEU CA   1 1 
        3  5288 3 1 22 LEU CB   C -27.270   4.191 -10.143 1.00 . C C . 222 LEU CB   1 1 
        3  5289 3 1 22 LEU CD1  C -25.331   3.270 -11.409 1.00 . C C . 222 LEU CD1  1 1 
        3  5290 3 1 22 LEU CD2  C -25.623   5.736 -11.196 1.00 . C C . 222 LEU CD2  1 1 
        3  5291 3 1 22 LEU CG   C -25.798   4.395 -10.489 1.00 . C C . 222 LEU CG   1 1 
        3  5292 3 1 22 LEU H    H -26.429   3.979  -7.783 1.00 . C C . 222 LEU H    1 1 
        3  5293 3 1 22 LEU HA   H -27.439   6.178  -9.355 1.00 . C C . 222 LEU HA   1 1 
        3  5294 3 1 22 LEU HB2  H -27.425   3.167  -9.803 1.00 . C C . 222 LEU HB2  1 1 
        3  5295 3 1 22 LEU HB3  H -27.881   4.376 -11.027 1.00 . C C . 222 LEU HB3  1 1 
        3  5296 3 1 22 LEU HD11 H -24.596   2.657 -10.887 1.00 . C C . 222 LEU HD11 1 1 
        3  5297 3 1 22 LEU HD12 H -26.184   2.654 -11.691 1.00 . C C . 222 LEU HD12 1 1 
        3  5298 3 1 22 LEU HD13 H -24.878   3.697 -12.304 1.00 . C C . 222 LEU HD13 1 1 
        3  5299 3 1 22 LEU HD21 H -26.123   6.517 -10.623 1.00 . C C . 222 LEU HD21 1 1 
        3  5300 3 1 22 LEU HD22 H -24.561   5.968 -11.278 1.00 . C C . 222 LEU HD22 1 1 
        3  5301 3 1 22 LEU HD23 H -26.061   5.682 -12.193 1.00 . C C . 222 LEU HD23 1 1 
        3  5302 3 1 22 LEU HG   H -25.206   4.387  -9.575 1.00 . C C . 222 LEU HG   1 1 
        3  5303 3 1 22 LEU N    N -26.918   4.862  -7.835 1.00 . C C . 222 LEU N    1 1 
        3  5304 3 1 22 LEU O    O -29.965   5.754  -9.374 1.00 . C C . 222 LEU O    1 1 
        3  5305 3 1 23 LEU C    C -31.423   5.239  -6.671 1.00 . C C . 223 LEU C    1 1 
        3  5306 3 1 23 LEU CA   C -30.923   4.019  -7.431 1.00 . C C . 223 LEU CA   1 1 
        3  5307 3 1 23 LEU CB   C -31.063   2.759  -6.582 1.00 . C C . 223 LEU CB   1 1 
        3  5308 3 1 23 LEU CD1  C -31.300   0.279  -6.650 1.00 . C C . 223 LEU CD1  1 1 
        3  5309 3 1 23 LEU CD2  C -32.549   1.696  -8.276 1.00 . C C . 223 LEU CD2  1 1 
        3  5310 3 1 23 LEU CG   C -31.247   1.549  -7.494 1.00 . C C . 223 LEU CG   1 1 
        3  5311 3 1 23 LEU H    H -28.834   3.659  -7.313 1.00 . C C . 223 LEU H    1 1 
        3  5312 3 1 23 LEU HA   H -31.516   3.901  -8.338 1.00 . C C . 223 LEU HA   1 1 
        3  5313 3 1 23 LEU HB2  H -30.164   2.626  -5.979 1.00 . C C . 223 LEU HB2  1 1 
        3  5314 3 1 23 LEU HB3  H -31.929   2.856  -5.927 1.00 . C C . 223 LEU HB3  1 1 
        3  5315 3 1 23 LEU HD11 H -30.288  -0.013  -6.369 1.00 . C C . 223 LEU HD11 1 1 
        3  5316 3 1 23 LEU HD12 H -31.888   0.465  -5.751 1.00 . C C . 223 LEU HD12 1 1 
        3  5317 3 1 23 LEU HD13 H -31.763  -0.522  -7.227 1.00 . C C . 223 LEU HD13 1 1 
        3  5318 3 1 23 LEU HD21 H -33.157   0.801  -8.142 1.00 . C C . 223 LEU HD21 1 1 
        3  5319 3 1 23 LEU HD22 H -33.097   2.565  -7.910 1.00 . C C . 223 LEU HD22 1 1 
        3  5320 3 1 23 LEU HD23 H -32.325   1.827  -9.334 1.00 . C C . 223 LEU HD23 1 1 
        3  5321 3 1 23 LEU HG   H -30.411   1.488  -8.190 1.00 . C C . 223 LEU HG   1 1 
        3  5322 3 1 23 LEU N    N -29.533   4.203  -7.798 1.00 . C C . 223 LEU N    1 1 
        3  5323 3 1 23 LEU O    O -32.354   5.911  -7.111 1.00 . C C . 223 LEU O    1 1 
        3  5324 3 1 24 LEU C    C -31.169   7.929  -5.551 1.00 . C C . 224 LEU C    1 1 
        3  5325 3 1 24 LEU CA   C -31.183   6.661  -4.709 1.00 . C C . 224 LEU CA   1 1 
        3  5326 3 1 24 LEU CB   C -30.223   6.785  -3.529 1.00 . C C . 224 LEU CB   1 1 
        3  5327 3 1 24 LEU CD1  C -29.014   8.939  -3.862 1.00 . C C . 224 LEU CD1  1 1 
        3  5328 3 1 24 LEU CD2  C -27.763   6.905  -3.147 1.00 . C C . 224 LEU CD2  1 1 
        3  5329 3 1 24 LEU CG   C -28.919   7.422  -4.000 1.00 . C C . 224 LEU CG   1 1 
        3  5330 3 1 24 LEU H    H -30.040   4.941  -5.207 1.00 . C C . 224 LEU H    1 1 
        3  5331 3 1 24 LEU HA   H -32.191   6.500  -4.329 1.00 . C C . 224 LEU HA   1 1 
        3  5332 3 1 24 LEU HB2  H -30.674   7.409  -2.758 1.00 . C C . 224 LEU HB2  1 1 
        3  5333 3 1 24 LEU HB3  H -30.018   5.795  -3.122 1.00 . C C . 224 LEU HB3  1 1 
        3  5334 3 1 24 LEU HD11 H -29.188   9.383  -4.842 1.00 . C C . 224 LEU HD11 1 1 
        3  5335 3 1 24 LEU HD12 H -29.840   9.192  -3.197 1.00 . C C . 224 LEU HD12 1 1 
        3  5336 3 1 24 LEU HD13 H -28.083   9.326  -3.447 1.00 . C C . 224 LEU HD13 1 1 
        3  5337 3 1 24 LEU HD21 H -27.968   7.108  -2.096 1.00 . C C . 224 LEU HD21 1 1 
        3  5338 3 1 24 LEU HD22 H -27.655   5.830  -3.296 1.00 . C C . 224 LEU HD22 1 1 
        3  5339 3 1 24 LEU HD23 H -26.842   7.407  -3.442 1.00 . C C . 224 LEU HD23 1 1 
        3  5340 3 1 24 LEU HG   H -28.744   7.163  -5.044 1.00 . C C . 224 LEU HG   1 1 
        3  5341 3 1 24 LEU N    N -30.800   5.526  -5.525 1.00 . C C . 224 LEU N    1 1 
        3  5342 3 1 24 LEU O    O -32.035   8.788  -5.398 1.00 . C C . 224 LEU O    1 1 
        3  5343 3 1 25 VAL C    C -31.263   9.286  -8.230 1.00 . C C . 225 VAL C    1 1 
        3  5344 3 1 25 VAL CA   C -30.059   9.205  -7.302 1.00 . C C . 225 VAL CA   1 1 
        3  5345 3 1 25 VAL CB   C -28.764   9.109  -8.103 1.00 . C C . 225 VAL CB   1 1 
        3  5346 3 1 25 VAL CG1  C -28.810  10.097  -9.265 1.00 . C C . 225 VAL CG1  1 1 
        3  5347 3 1 25 VAL CG2  C -27.581   9.442  -7.198 1.00 . C C . 225 VAL CG2  1 1 
        3  5348 3 1 25 VAL H    H -29.495   7.310  -6.527 1.00 . C C . 225 VAL H    1 1 
        3  5349 3 1 25 VAL HA   H -30.027  10.102  -6.684 1.00 . C C . 225 VAL HA   1 1 
        3  5350 3 1 25 VAL HB   H -28.651   8.096  -8.491 1.00 . C C . 225 VAL HB   1 1 
        3  5351 3 1 25 VAL HG11 H -27.811  10.208  -9.687 1.00 . C C . 225 VAL HG11 1 1 
        3  5352 3 1 25 VAL HG12 H -29.489   9.724 -10.032 1.00 . C C . 225 VAL HG12 1 1 
        3  5353 3 1 25 VAL HG13 H -29.162  11.064  -8.906 1.00 . C C . 225 VAL HG13 1 1 
        3  5354 3 1 25 VAL HG21 H -27.480  10.524  -7.116 1.00 . C C . 225 VAL HG21 1 1 
        3  5355 3 1 25 VAL HG22 H -27.749   9.016  -6.209 1.00 . C C . 225 VAL HG22 1 1 
        3  5356 3 1 25 VAL HG23 H -26.669   9.023  -7.624 1.00 . C C . 225 VAL HG23 1 1 
        3  5357 3 1 25 VAL N    N -30.181   8.045  -6.442 1.00 . C C . 225 VAL N    1 1 
        3  5358 3 1 25 VAL O    O -31.766  10.374  -8.503 1.00 . C C . 225 VAL O    1 1 
        3  5359 3 1 26 ILE C    C -34.145   8.337  -8.823 1.00 . C C . 226 ILE C    1 1 
        3  5360 3 1 26 ILE CA   C -32.866   8.076  -9.606 1.00 . C C . 226 ILE CA   1 1 
        3  5361 3 1 26 ILE CB   C -32.915   6.709 -10.284 1.00 . C C . 226 ILE CB   1 1 
        3  5362 3 1 26 ILE CD1  C -31.610   5.189 -11.766 1.00 . C C . 226 ILE CD1  1 1 
        3  5363 3 1 26 ILE CG1  C -31.854   6.645 -11.378 1.00 . C C . 226 ILE CG1  1 1 
        3  5364 3 1 26 ILE CG2  C -34.295   6.497 -10.900 1.00 . C C . 226 ILE CG2  1 1 
        3  5365 3 1 26 ILE H    H -31.274   7.264  -8.458 1.00 . C C . 226 ILE H    1 1 
        3  5366 3 1 26 ILE HA   H -32.756   8.845 -10.370 1.00 . C C . 226 ILE HA   1 1 
        3  5367 3 1 26 ILE HB   H -32.723   5.931  -9.545 1.00 . C C . 226 ILE HB   1 1 
        3  5368 3 1 26 ILE HD11 H -30.555   4.950 -11.637 1.00 . C C . 226 ILE HD11 1 1 
        3  5369 3 1 26 ILE HD12 H -32.211   4.539 -11.131 1.00 . C C . 226 ILE HD12 1 1 
        3  5370 3 1 26 ILE HD13 H -31.892   5.039 -12.809 1.00 . C C . 226 ILE HD13 1 1 
        3  5371 3 1 26 ILE HG12 H -32.197   7.201 -12.251 1.00 . C C . 226 ILE HG12 1 1 
        3  5372 3 1 26 ILE HG13 H -30.926   7.083 -11.011 1.00 . C C . 226 ILE HG13 1 1 
        3  5373 3 1 26 ILE HG21 H -34.999   6.204 -10.121 1.00 . C C . 226 ILE HG21 1 1 
        3  5374 3 1 26 ILE HG22 H -34.631   7.423 -11.365 1.00 . C C . 226 ILE HG22 1 1 
        3  5375 3 1 26 ILE HG23 H -34.239   5.711 -11.654 1.00 . C C . 226 ILE HG23 1 1 
        3  5376 3 1 26 ILE N    N -31.725   8.131  -8.714 1.00 . C C . 226 ILE N    1 1 
        3  5377 3 1 26 ILE O    O -35.108   8.873  -9.365 1.00 . C C . 226 ILE O    1 1 
        3  5378 3 1 27 ILE C    C -35.471   9.631  -6.376 1.00 . C C . 227 ILE C    1 1 
        3  5379 3 1 27 ILE CA   C -35.308   8.151  -6.692 1.00 . C C . 227 ILE CA   1 1 
        3  5380 3 1 27 ILE CB   C -35.139   7.339  -5.411 1.00 . C C . 227 ILE CB   1 1 
        3  5381 3 1 27 ILE CD1  C -35.174   5.046  -4.436 1.00 . C C . 227 ILE CD1  1 1 
        3  5382 3 1 27 ILE CG1  C -35.396   5.864  -5.705 1.00 . C C . 227 ILE CG1  1 1 
        3  5383 3 1 27 ILE CG2  C -36.133   7.830  -4.363 1.00 . C C . 227 ILE CG2  1 1 
        3  5384 3 1 27 ILE H    H -33.332   7.518  -7.146 1.00 . C C . 227 ILE H    1 1 
        3  5385 3 1 27 ILE HA   H -36.197   7.802  -7.217 1.00 . C C . 227 ILE HA   1 1 
        3  5386 3 1 27 ILE HB   H -34.123   7.462  -5.034 1.00 . C C . 227 ILE HB   1 1 
        3  5387 3 1 27 ILE HD11 H -34.314   4.390  -4.572 1.00 . C C . 227 ILE HD11 1 1 
        3  5388 3 1 27 ILE HD12 H -34.988   5.718  -3.598 1.00 . C C . 227 ILE HD12 1 1 
        3  5389 3 1 27 ILE HD13 H -36.060   4.445  -4.231 1.00 . C C . 227 ILE HD13 1 1 
        3  5390 3 1 27 ILE HG12 H -36.424   5.735  -6.044 1.00 . C C . 227 ILE HG12 1 1 
        3  5391 3 1 27 ILE HG13 H -34.711   5.523  -6.481 1.00 . C C . 227 ILE HG13 1 1 
        3  5392 3 1 27 ILE HG21 H -36.576   6.974  -3.853 1.00 . C C . 227 ILE HG21 1 1 
        3  5393 3 1 27 ILE HG22 H -35.616   8.457  -3.637 1.00 . C C . 227 ILE HG22 1 1 
        3  5394 3 1 27 ILE HG23 H -36.918   8.409  -4.849 1.00 . C C . 227 ILE HG23 1 1 
        3  5395 3 1 27 ILE N    N -34.152   7.956  -7.543 1.00 . C C . 227 ILE N    1 1 
        3  5396 3 1 27 ILE O    O -36.573  10.168  -6.463 1.00 . C C . 227 ILE O    1 1 
        3  5397 3 1 28 LEU C    C -34.663  12.517  -6.939 1.00 . C C . 228 LEU C    1 1 
        3  5398 3 1 28 LEU CA   C -34.396  11.702  -5.682 1.00 . C C . 228 LEU CA   1 1 
        3  5399 3 1 28 LEU CB   C -33.065  12.102  -5.051 1.00 . C C . 228 LEU CB   1 1 
        3  5400 3 1 28 LEU CD1  C -31.441  11.546  -3.244 1.00 . C C . 228 LEU CD1  1 1 
        3  5401 3 1 28 LEU CD2  C -33.862  11.804  -2.709 1.00 . C C . 228 LEU CD2  1 1 
        3  5402 3 1 28 LEU CG   C -32.862  11.322  -3.756 1.00 . C C . 228 LEU CG   1 1 
        3  5403 3 1 28 LEU H    H -33.488   9.801  -5.952 1.00 . C C . 228 LEU H    1 1 
        3  5404 3 1 28 LEU HA   H -35.196  11.885  -4.965 1.00 . C C . 228 LEU HA   1 1 
        3  5405 3 1 28 LEU HB2  H -32.253  11.877  -5.742 1.00 . C C . 228 LEU HB2  1 1 
        3  5406 3 1 28 LEU HB3  H -33.073  13.170  -4.835 1.00 . C C . 228 LEU HB3  1 1 
        3  5407 3 1 28 LEU HD11 H -30.732  11.374  -4.054 1.00 . C C . 228 LEU HD11 1 1 
        3  5408 3 1 28 LEU HD12 H -31.342  12.570  -2.886 1.00 . C C . 228 LEU HD12 1 1 
        3  5409 3 1 28 LEU HD13 H -31.236  10.853  -2.428 1.00 . C C . 228 LEU HD13 1 1 
        3  5410 3 1 28 LEU HD21 H -33.968  11.047  -1.932 1.00 . C C . 228 LEU HD21 1 1 
        3  5411 3 1 28 LEU HD22 H -33.504  12.733  -2.265 1.00 . C C . 228 LEU HD22 1 1 
        3  5412 3 1 28 LEU HD23 H -34.828  11.977  -3.182 1.00 . C C . 228 LEU HD23 1 1 
        3  5413 3 1 28 LEU HG   H -33.016  10.259  -3.944 1.00 . C C . 228 LEU HG   1 1 
        3  5414 3 1 28 LEU N    N -34.370  10.290  -6.008 1.00 . C C . 228 LEU N    1 1 
        3  5415 3 1 28 LEU O    O -35.341  13.541  -6.885 1.00 . C C . 228 LEU O    1 1 
        3  5416 3 1 29 ARG C    C -35.746  12.584  -9.810 1.00 . C C . 229 ARG C    1 1 
        3  5417 3 1 29 ARG CA   C -34.309  12.748  -9.336 1.00 . C C . 229 ARG CA   1 1 
        3  5418 3 1 29 ARG CB   C -33.333  12.184 -10.365 1.00 . C C . 229 ARG CB   1 1 
        3  5419 3 1 29 ARG CD   C -32.582  12.312 -12.738 1.00 . C C . 229 ARG CD   1 1 
        3  5420 3 1 29 ARG CG   C -33.511  12.920 -11.691 1.00 . C C . 229 ARG CG   1 1 
        3  5421 3 1 29 ARG CZ   C -32.544  13.718 -14.759 1.00 . C C . 229 ARG CZ   1 1 
        3  5422 3 1 29 ARG H    H -33.578  11.213  -8.063 1.00 . C C . 229 ARG H    1 1 
        3  5423 3 1 29 ARG HA   H -34.101  13.809  -9.195 1.00 . C C . 229 ARG HA   1 1 
        3  5424 3 1 29 ARG HB2  H -32.311  12.319 -10.009 1.00 . C C . 229 ARG HB2  1 1 
        3  5425 3 1 29 ARG HB3  H -33.531  11.122 -10.510 1.00 . C C . 229 ARG HB3  1 1 
        3  5426 3 1 29 ARG HD2  H -31.571  12.690 -12.582 1.00 . C C . 229 ARG HD2  1 1 
        3  5427 3 1 29 ARG HD3  H -32.580  11.228 -12.629 1.00 . C C . 229 ARG HD3  1 1 
        3  5428 3 1 29 ARG HE   H -33.709  12.064 -14.529 1.00 . C C . 229 ARG HE   1 1 
        3  5429 3 1 29 ARG HG2  H -34.545  12.824 -12.023 1.00 . C C . 229 ARG HG2  1 1 
        3  5430 3 1 29 ARG HG3  H -33.268  13.974 -11.557 1.00 . C C . 229 ARG HG3  1 1 
        3  5431 3 1 29 ARG HH11 H -31.295  14.313 -13.257 1.00 . C C . 229 ARG HH11 1 1 
        3  5432 3 1 29 ARG HH12 H -31.270  15.312 -14.693 1.00 . C C . 229 ARG HH12 1 1 
        3  5433 3 1 29 ARG HH21 H -33.675  13.384 -16.426 1.00 . C C . 229 ARG HH21 1 1 
        3  5434 3 1 29 ARG HH22 H -32.627  14.782 -16.499 1.00 . C C . 229 ARG HH22 1 1 
        3  5435 3 1 29 ARG N    N -34.127  12.060  -8.073 1.00 . C C . 229 ARG N    1 1 
        3  5436 3 1 29 ARG NE   N -33.019  12.658 -14.091 1.00 . C C . 229 ARG NE   1 1 
        3  5437 3 1 29 ARG NH1  N -31.628  14.513 -14.189 1.00 . C C . 229 ARG NH1  1 1 
        3  5438 3 1 29 ARG NH2  N -32.985  13.983 -15.996 1.00 . C C . 229 ARG NH2  1 1 
        3  5439 3 1 29 ARG O    O -36.380  13.552 -10.224 1.00 . C C . 229 ARG O    1 1 
        3  5440 3 1 30 THR C    C -38.597  11.888  -9.339 1.00 . C C . 230 THR C    1 1 
        3  5441 3 1 30 THR CA   C -37.617  11.074 -10.171 1.00 . C C . 230 THR CA   1 1 
        3  5442 3 1 30 THR CB   C -37.896   9.581 -10.027 1.00 . C C . 230 THR CB   1 1 
        3  5443 3 1 30 THR CG2  C -39.401   9.335 -10.099 1.00 . C C . 230 THR CG2  1 1 
        3  5444 3 1 30 THR H    H -35.697  10.590  -9.401 1.00 . C C . 230 THR H    1 1 
        3  5445 3 1 30 THR HA   H -37.726  11.354 -11.219 1.00 . C C . 230 THR HA   1 1 
        3  5446 3 1 30 THR HB   H -37.516   9.231  -9.067 1.00 . C C . 230 THR HB   1 1 
        3  5447 3 1 30 THR HG1  H -37.140   9.478 -11.812 1.00 . C C . 230 THR HG1  1 1 
        3  5448 3 1 30 THR HG21 H -39.805   9.254  -9.090 1.00 . C C . 230 THR HG21 1 1 
        3  5449 3 1 30 THR HG22 H -39.880  10.166 -10.617 1.00 . C C . 230 THR HG22 1 1 
        3  5450 3 1 30 THR HG23 H -39.592   8.409 -10.642 1.00 . C C . 230 THR HG23 1 1 
        3  5451 3 1 30 THR N    N -36.260  11.354  -9.749 1.00 . C C . 230 THR N    1 1 
        3  5452 3 1 30 THR O    O -39.529  12.484  -9.876 1.00 . C C . 230 THR O    1 1 
        3  5453 3 1 30 THR OG1  O -37.255   8.880 -11.070 1.00 . C C . 230 THR OG1  1 1 
        3  5454 3 1 31 VAL C    C -39.206  14.132  -7.469 1.00 . C C . 231 VAL C    1 1 
        3  5455 3 1 31 VAL CA   C -39.245  12.651  -7.120 1.00 . C C . 231 VAL CA   1 1 
        3  5456 3 1 31 VAL CB   C -38.791  12.422  -5.682 1.00 . C C . 231 VAL CB   1 1 
        3  5457 3 1 31 VAL CG1  C -39.512  13.400  -4.758 1.00 . C C . 231 VAL CG1  1 1 
        3  5458 3 1 31 VAL CG2  C -39.123  10.991  -5.266 1.00 . C C . 231 VAL CG2  1 1 
        3  5459 3 1 31 VAL H    H -37.603  11.405  -7.631 1.00 . C C . 231 VAL H    1 1 
        3  5460 3 1 31 VAL HA   H -40.267  12.289  -7.231 1.00 . C C . 231 VAL HA   1 1 
        3  5461 3 1 31 VAL HB   H -37.715  12.580  -5.610 1.00 . C C . 231 VAL HB   1 1 
        3  5462 3 1 31 VAL HG11 H -38.883  14.274  -4.593 1.00 . C C . 231 VAL HG11 1 1 
        3  5463 3 1 31 VAL HG12 H -40.451  13.709  -5.218 1.00 . C C . 231 VAL HG12 1 1 
        3  5464 3 1 31 VAL HG13 H -39.717  12.915  -3.804 1.00 . C C . 231 VAL HG13 1 1 
        3  5465 3 1 31 VAL HG21 H -38.388  10.644  -4.540 1.00 . C C . 231 VAL HG21 1 1 
        3  5466 3 1 31 VAL HG22 H -40.117  10.964  -4.819 1.00 . C C . 231 VAL HG22 1 1 
        3  5467 3 1 31 VAL HG23 H -39.102  10.344  -6.143 1.00 . C C . 231 VAL HG23 1 1 
        3  5468 3 1 31 VAL N    N -38.384  11.912  -8.021 1.00 . C C . 231 VAL N    1 1 
        3  5469 3 1 31 VAL O    O -40.249  14.759  -7.642 1.00 . C C . 231 VAL O    1 1 
        3  5470 3 1 32 LYS C    C -38.641  16.434  -9.142 1.00 . C C . 232 LYS C    1 1 
        3  5471 3 1 32 LYS CA   C -37.831  16.093  -7.900 1.00 . C C . 232 LYS CA   1 1 
        3  5472 3 1 32 LYS CB   C -36.351  16.390  -8.121 1.00 . C C . 232 LYS CB   1 1 
        3  5473 3 1 32 LYS CD   C -34.721  18.255  -8.398 1.00 . C C . 232 LYS CD   1 1 
        3  5474 3 1 32 LYS CE   C -34.619  19.777  -8.370 1.00 . C C . 232 LYS CE   1 1 
        3  5475 3 1 32 LYS CG   C -36.183  17.845  -8.549 1.00 . C C . 232 LYS CG   1 1 
        3  5476 3 1 32 LYS H    H -37.171  14.131  -7.420 1.00 . C C . 232 LYS H    1 1 
        3  5477 3 1 32 LYS HA   H -38.191  16.696  -7.066 1.00 . C C . 232 LYS HA   1 1 
        3  5478 3 1 32 LYS HB2  H -35.803  16.218  -7.194 1.00 . C C . 232 LYS HB2  1 1 
        3  5479 3 1 32 LYS HB3  H -35.961  15.734  -8.900 1.00 . C C . 232 LYS HB3  1 1 
        3  5480 3 1 32 LYS HD2  H -34.323  17.847  -7.469 1.00 . C C . 232 LYS HD2  1 1 
        3  5481 3 1 32 LYS HD3  H -34.146  17.867  -9.240 1.00 . C C . 232 LYS HD3  1 1 
        3  5482 3 1 32 LYS HE2  H -35.401  20.199  -9.002 1.00 . C C . 232 LYS HE2  1 1 
        3  5483 3 1 32 LYS HE3  H -34.758  20.126  -7.347 1.00 . C C . 232 LYS HE3  1 1 
        3  5484 3 1 32 LYS HG2  H -36.485  17.954  -9.591 1.00 . C C . 232 LYS HG2  1 1 
        3  5485 3 1 32 LYS HG3  H -36.805  18.482  -7.921 1.00 . C C . 232 LYS HG3  1 1 
        3  5486 3 1 32 LYS HZ1  H -32.626  20.151  -8.117 1.00 . C C . 232 LYS HZ1  1 1 
        3  5487 3 1 32 LYS HZ2  H -33.022  19.651  -9.638 1.00 . C C . 232 LYS HZ2  1 1 
        3  5488 3 1 32 LYS HZ3  H -33.372  21.190  -9.159 1.00 . C C . 232 LYS HZ3  1 1 
        3  5489 3 1 32 LYS N    N -37.998  14.691  -7.572 1.00 . C C . 232 LYS N    1 1 
        3  5490 3 1 32 LYS NZ   N -33.307  20.227  -8.860 1.00 . C C . 232 LYS NZ   1 1 
        3  5491 3 1 32 LYS O    O -39.162  17.541  -9.263 1.00 . C C . 232 LYS O    1 1 
        3  5492 3 1 33 ARG C    C -40.903  15.140 -11.137 1.00 . C C . 233 ARG C    1 1 
        3  5493 3 1 33 ARG CA   C -39.488  15.680 -11.296 1.00 . C C . 233 ARG CA   1 1 
        3  5494 3 1 33 ARG CB   C -38.769  14.981 -12.445 1.00 . C C . 233 ARG CB   1 1 
        3  5495 3 1 33 ARG CD   C -38.137  16.801 -14.027 1.00 . C C . 233 ARG CD   1 1 
        3  5496 3 1 33 ARG CG   C -37.624  15.861 -12.939 1.00 . C C . 233 ARG CG   1 1 
        3  5497 3 1 33 ARG CZ   C -39.323  18.953 -14.163 1.00 . C C . 233 ARG CZ   1 1 
        3  5498 3 1 33 ARG H    H -38.298  14.585  -9.920 1.00 . C C . 233 ARG H    1 1 
        3  5499 3 1 33 ARG HA   H -39.539  16.748 -11.507 1.00 . C C . 233 ARG HA   1 1 
        3  5500 3 1 33 ARG HB2  H -38.371  14.027 -12.099 1.00 . C C . 233 ARG HB2  1 1 
        3  5501 3 1 33 ARG HB3  H -39.471  14.807 -13.261 1.00 . C C . 233 ARG HB3  1 1 
        3  5502 3 1 33 ARG HD2  H -37.288  17.219 -14.568 1.00 . C C . 233 ARG HD2  1 1 
        3  5503 3 1 33 ARG HD3  H -38.761  16.238 -14.721 1.00 . C C . 233 ARG HD3  1 1 
        3  5504 3 1 33 ARG HE   H -39.169  17.830 -12.473 1.00 . C C . 233 ARG HE   1 1 
        3  5505 3 1 33 ARG HG2  H -37.232  16.448 -12.108 1.00 . C C . 233 ARG HG2  1 1 
        3  5506 3 1 33 ARG HG3  H -36.832  15.233 -13.346 1.00 . C C . 233 ARG HG3  1 1 
        3  5507 3 1 33 ARG HH11 H -38.464  18.317 -15.903 1.00 . C C . 233 ARG HH11 1 1 
        3  5508 3 1 33 ARG HH12 H -39.306  19.848 -15.999 1.00 . C C . 233 ARG HH12 1 1 
        3  5509 3 1 33 ARG HH21 H -40.281  19.852 -12.600 1.00 . C C . 233 ARG HH21 1 1 
        3  5510 3 1 33 ARG HH22 H -40.342  20.722 -14.115 1.00 . C C . 233 ARG HH22 1 1 
        3  5511 3 1 33 ARG N    N -38.746  15.478 -10.068 1.00 . C C . 233 ARG N    1 1 
        3  5512 3 1 33 ARG NE   N -38.923  17.892 -13.451 1.00 . C C . 233 ARG NE   1 1 
        3  5513 3 1 33 ARG NH1  N -39.004  19.047 -15.462 1.00 . C C . 233 ARG NH1  1 1 
        3  5514 3 1 33 ARG NH2  N -40.041  19.922 -13.578 1.00 . C C . 233 ARG NH2  1 1 
        3  5515 3 1 33 ARG O    O -41.476  14.609 -12.086 1.00 . C C . 233 ARG O    1 1 
        3  5516 3 1 34 ALA C    C -43.536  15.808  -8.778 1.00 . C C . 234 ALA C    1 1 
        3  5517 3 1 34 ALA CA   C -42.806  14.804  -9.658 1.00 . C C . 234 ALA CA   1 1 
        3  5518 3 1 34 ALA CB   C -42.732  13.441  -8.977 1.00 . C C . 234 ALA CB   1 1 
        3  5519 3 1 34 ALA H    H -40.949  15.723  -9.188 1.00 . C C . 234 ALA H    1 1 
        3  5520 3 1 34 ALA HA   H -43.345  14.701 -10.599 1.00 . C C . 234 ALA HA   1 1 
        3  5521 3 1 34 ALA HB1  H -43.399  12.744  -9.485 1.00 . C C . 234 ALA HB1  1 1 
        3  5522 3 1 34 ALA HB2  H -41.710  13.065  -9.025 1.00 . C C . 234 ALA HB2  1 1 
        3  5523 3 1 34 ALA HB3  H -43.034  13.538  -7.934 1.00 . C C . 234 ALA HB3  1 1 
        3  5524 3 1 34 ALA N    N -41.465  15.278  -9.934 1.00 . C C . 234 ALA N    1 1 
        3  5525 3 1 34 ALA O    O -44.698  15.606  -8.433 1.00 . C C . 234 ALA O    1 1 
        3  5526 3 1 35 ASN C    C -44.094  18.985  -8.443 1.00 . C C . 235 ASN C    1 1 
        3  5527 3 1 35 ASN CA   C -43.437  17.921  -7.576 1.00 . C C . 235 ASN CA   1 1 
        3  5528 3 1 35 ASN CB   C -42.354  18.537  -6.694 1.00 . C C . 235 ASN CB   1 1 
        3  5529 3 1 35 ASN CG   C -42.945  19.573  -5.750 1.00 . C C . 235 ASN CG   1 1 
        3  5530 3 1 35 ASN H    H -41.896  17.013  -8.723 1.00 . C C . 235 ASN H    1 1 
        3  5531 3 1 35 ASN HA   H -44.196  17.468  -6.938 1.00 . C C . 235 ASN HA   1 1 
        3  5532 3 1 35 ASN HB2  H -41.878  17.749  -6.110 1.00 . C C . 235 ASN HB2  1 1 
        3  5533 3 1 35 ASN HB3  H -41.606  19.015  -7.327 1.00 . C C . 235 ASN HB3  1 1 
        3  5534 3 1 35 ASN HD21 H -43.475  18.123  -4.421 1.00 . C C . 235 ASN HD21 1 1 
        3  5535 3 1 35 ASN HD22 H -43.886  19.759  -3.954 1.00 . C C . 235 ASN HD22 1 1 
        3  5536 3 1 35 ASN N    N -42.850  16.894  -8.413 1.00 . C C . 235 ASN N    1 1 
        3  5537 3 1 35 ASN ND2  N -43.479  19.115  -4.615 1.00 . C C . 235 ASN ND2  1 1 
        3  5538 3 1 35 ASN O    O -43.501  19.457  -9.411 1.00 . C C . 235 ASN O    1 1 
        3  5539 3 1 35 ASN OD1  O -42.922  20.767  -6.042 1.00 . C C . 235 ASN OD1  1 1 
        3  5540 3 1 36 GLY C    C -47.470  20.506  -8.298 1.00 . C C . 236 GLY C    1 1 
        3  5541 3 1 36 GLY CA   C -46.055  20.368  -8.841 1.00 . C C . 236 GLY CA   1 1 
        3  5542 3 1 36 GLY H    H -45.771  18.944  -7.289 1.00 . C C . 236 GLY H    1 1 
        3  5543 3 1 36 GLY HA2  H -45.540  21.325  -8.755 1.00 . C C . 236 GLY HA2  1 1 
        3  5544 3 1 36 GLY HA3  H -46.099  20.075  -9.890 1.00 . C C . 236 GLY HA3  1 1 
        3  5545 3 1 36 GLY N    N -45.326  19.363  -8.094 1.00 . C C . 236 GLY N    1 1 
        3  5546 3 1 36 GLY O    O -48.419  20.679  -9.059 1.00 . C C . 236 GLY O    1 1 
        3  5547 3 1 37 GLY C    C -49.506  19.167  -6.103 1.00 . C C . 237 GLY C    1 1 
        3  5548 3 1 37 GLY CA   C -48.906  20.546  -6.336 1.00 . C C . 237 GLY CA   1 1 
        3  5549 3 1 37 GLY H    H -46.798  20.287  -6.388 1.00 . C C . 237 GLY H    1 1 
        3  5550 3 1 37 GLY HA2  H -48.794  21.057  -5.379 1.00 . C C . 237 GLY HA2  1 1 
        3  5551 3 1 37 GLY HA3  H -49.572  21.125  -6.977 1.00 . C C . 237 GLY HA3  1 1 
        3  5552 3 1 37 GLY N    N -47.610  20.430  -6.972 1.00 . C C . 237 GLY N    1 1 
        3  5553 3 1 37 GLY O    O -50.650  18.913  -6.473 1.00 . C C . 237 GLY O    1 1 
        4  5554 1 1  1 GLU C    C   1.384  -1.017  -2.321 1.00 . A A .   1 GLU C    1 1 
        4  5555 1 1  1 GLU CA   C   1.643   0.222  -1.476 1.00 . A A .   1 GLU CA   1 1 
        4  5556 1 1  1 GLU CB   C   3.120   0.603  -1.513 1.00 . A A .   1 GLU CB   1 1 
        4  5557 1 1  1 GLU CD   C   5.389   0.004  -0.621 1.00 . A A .   1 GLU CD   1 1 
        4  5558 1 1  1 GLU CG   C   3.927  -0.410  -0.706 1.00 . A A .   1 GLU CG   1 1 
        4  5559 1 1  1 GLU H1   H   1.839  -0.596   0.475 1.00 . A A .   1 GLU H1   1 1 
        4  5560 1 1  1 GLU HA   H   1.055   1.049  -1.873 1.00 . A A .   1 GLU HA   1 1 
        4  5561 1 1  1 GLU HB2  H   3.468   0.605  -2.546 1.00 . A A .   1 GLU HB2  1 1 
        4  5562 1 1  1 GLU HB3  H   3.250   1.596  -1.083 1.00 . A A .   1 GLU HB3  1 1 
        4  5563 1 1  1 GLU HG2  H   3.515  -0.476   0.300 1.00 . A A .   1 GLU HG2  1 1 
        4  5564 1 1  1 GLU HG3  H   3.859  -1.386  -1.187 1.00 . A A .   1 GLU HG3  1 1 
        4  5565 1 1  1 GLU N    N   1.243  -0.023  -0.104 1.00 . A A .   1 GLU N    1 1 
        4  5566 1 1  1 GLU O    O   1.271  -0.928  -3.542 1.00 . A A .   1 GLU O    1 1 
        4  5567 1 1  1 GLU OE1  O   5.634   1.120  -0.114 1.00 . A A .   1 GLU OE1  1 1 
        4  5568 1 1  1 GLU OE2  O   6.234  -0.802  -1.065 1.00 . A A .   1 GLU OE2  1 1 
        4  5569 1 1  2 LYS C    C  -0.429  -3.530  -2.733 1.00 . A A .   2 LYS C    1 1 
        4  5570 1 1  2 LYS CA   C   1.043  -3.426  -2.359 1.00 . A A .   2 LYS CA   1 1 
        4  5571 1 1  2 LYS CB   C   1.457  -4.592  -1.466 1.00 . A A .   2 LYS CB   1 1 
        4  5572 1 1  2 LYS CD   C   1.995  -7.025  -1.506 1.00 . A A .   2 LYS CD   1 1 
        4  5573 1 1  2 LYS CE   C   3.452  -7.009  -1.960 1.00 . A A .   2 LYS CE   1 1 
        4  5574 1 1  2 LYS CG   C   1.231  -5.906  -2.208 1.00 . A A .   2 LYS CG   1 1 
        4  5575 1 1  2 LYS H    H   1.388  -2.196  -0.662 1.00 . A A .   2 LYS H    1 1 
        4  5576 1 1  2 LYS HA   H   1.641  -3.449  -3.270 1.00 . A A .   2 LYS HA   1 1 
        4  5577 1 1  2 LYS HB2  H   2.512  -4.496  -1.210 1.00 . A A .   2 LYS HB2  1 1 
        4  5578 1 1  2 LYS HB3  H   0.860  -4.581  -0.554 1.00 . A A .   2 LYS HB3  1 1 
        4  5579 1 1  2 LYS HD2  H   1.949  -6.875  -0.427 1.00 . A A .   2 LYS HD2  1 1 
        4  5580 1 1  2 LYS HD3  H   1.546  -7.985  -1.759 1.00 . A A .   2 LYS HD3  1 1 
        4  5581 1 1  2 LYS HE2  H   3.488  -7.061  -3.048 1.00 . A A .   2 LYS HE2  1 1 
        4  5582 1 1  2 LYS HE3  H   3.919  -6.082  -1.629 1.00 . A A .   2 LYS HE3  1 1 
        4  5583 1 1  2 LYS HG2  H   0.167  -6.141  -2.214 1.00 . A A .   2 LYS HG2  1 1 
        4  5584 1 1  2 LYS HG3  H   1.588  -5.810  -3.233 1.00 . A A .   2 LYS HG3  1 1 
        4  5585 1 1  2 LYS HZ1  H   5.157  -7.888  -1.256 1.00 . A A .   2 LYS HZ1  1 1 
        4  5586 1 1  2 LYS HZ2  H   3.782  -8.414  -0.514 1.00 . A A .   2 LYS HZ2  1 1 
        4  5587 1 1  2 LYS HZ3  H   4.146  -8.930  -2.037 1.00 . A A .   2 LYS HZ3  1 1 
        4  5588 1 1  2 LYS N    N   1.288  -2.177  -1.667 1.00 . A A .   2 LYS N    1 1 
        4  5589 1 1  2 LYS NZ   N   4.192  -8.150  -1.397 1.00 . A A .   2 LYS NZ   1 1 
        4  5590 1 1  2 LYS O    O  -0.764  -3.911  -3.852 1.00 . A A .   2 LYS O    1 1 
        4  5591 1 1  3 THR C    C  -3.061  -2.666  -3.395 1.00 . A A .   3 THR C    1 1 
        4  5592 1 1  3 THR CA   C  -2.739  -3.247  -2.026 1.00 . A A .   3 THR CA   1 1 
        4  5593 1 1  3 THR CB   C  -3.466  -2.476  -0.928 1.00 . A A .   3 THR CB   1 1 
        4  5594 1 1  3 THR CG2  C  -2.935  -1.047  -0.871 1.00 . A A .   3 THR CG2  1 1 
        4  5595 1 1  3 THR H    H  -0.984  -2.883  -0.884 1.00 . A A .   3 THR H    1 1 
        4  5596 1 1  3 THR HA   H  -3.060  -4.288  -1.999 1.00 . A A .   3 THR HA   1 1 
        4  5597 1 1  3 THR HB   H  -3.297  -2.965   0.032 1.00 . A A .   3 THR HB   1 1 
        4  5598 1 1  3 THR HG1  H  -5.099  -3.305  -1.570 1.00 . A A .   3 THR HG1  1 1 
        4  5599 1 1  3 THR HG21 H  -3.198  -0.525  -1.792 1.00 . A A .   3 THR HG21 1 1 
        4  5600 1 1  3 THR HG22 H  -3.377  -0.528  -0.021 1.00 . A A .   3 THR HG22 1 1 
        4  5601 1 1  3 THR HG23 H  -1.851  -1.066  -0.761 1.00 . A A .   3 THR HG23 1 1 
        4  5602 1 1  3 THR N    N  -1.310  -3.190  -1.789 1.00 . A A .   3 THR N    1 1 
        4  5603 1 1  3 THR O    O  -3.989  -3.117  -4.063 1.00 . A A .   3 THR O    1 1 
        4  5604 1 1  3 THR OG1  O  -4.848  -2.454  -1.206 1.00 . A A .   3 THR OG1  1 1 
        4  5605 1 1  4 ASN C    C  -2.771  -2.079  -6.162 1.00 . A A .   4 ASN C    1 1 
        4  5606 1 1  4 ASN CA   C  -2.495  -1.025  -5.099 1.00 . A A .   4 ASN CA   1 1 
        4  5607 1 1  4 ASN CB   C  -1.261  -0.203  -5.462 1.00 . A A .   4 ASN CB   1 1 
        4  5608 1 1  4 ASN CG   C  -1.137  -0.045  -6.970 1.00 . A A .   4 ASN CG   1 1 
        4  5609 1 1  4 ASN H    H  -1.538  -1.327  -3.227 1.00 . A A .   4 ASN H    1 1 
        4  5610 1 1  4 ASN HA   H  -3.355  -0.359  -5.031 1.00 . A A .   4 ASN HA   1 1 
        4  5611 1 1  4 ASN HB2  H  -1.340   0.782  -5.003 1.00 . A A .   4 ASN HB2  1 1 
        4  5612 1 1  4 ASN HB3  H  -0.371  -0.706  -5.081 1.00 . A A .   4 ASN HB3  1 1 
        4  5613 1 1  4 ASN HD21 H  -2.985   0.805  -7.076 1.00 . A A .   4 ASN HD21 1 1 
        4  5614 1 1  4 ASN HD22 H  -2.143   0.640  -8.602 1.00 . A A .   4 ASN HD22 1 1 
        4  5615 1 1  4 ASN N    N  -2.289  -1.661  -3.814 1.00 . A A .   4 ASN N    1 1 
        4  5616 1 1  4 ASN ND2  N  -2.173   0.512  -7.601 1.00 . A A .   4 ASN ND2  1 1 
        4  5617 1 1  4 ASN O    O  -3.749  -1.980  -6.900 1.00 . A A .   4 ASN O    1 1 
        4  5618 1 1  4 ASN OD1  O  -0.123  -0.423  -7.554 1.00 . A A .   4 ASN OD1  1 1 
        4  5619 1 1  5 LEU C    C  -3.516  -4.588  -7.276 1.00 . A A .   5 LEU C    1 1 
        4  5620 1 1  5 LEU CA   C  -2.057  -4.159  -7.205 1.00 . A A .   5 LEU CA   1 1 
        4  5621 1 1  5 LEU CB   C  -1.168  -5.335  -6.810 1.00 . A A .   5 LEU CB   1 1 
        4  5622 1 1  5 LEU CD1  C   1.104  -6.333  -7.041 1.00 . A A .   5 LEU CD1  1 1 
        4  5623 1 1  5 LEU CD2  C   0.142  -4.980  -8.900 1.00 . A A .   5 LEU CD2  1 1 
        4  5624 1 1  5 LEU CG   C   0.231  -5.129  -7.383 1.00 . A A .   5 LEU CG   1 1 
        4  5625 1 1  5 LEU H    H  -1.117  -3.126  -5.605 1.00 . A A .   5 LEU H    1 1 
        4  5626 1 1  5 LEU HA   H  -1.748  -3.795  -8.184 1.00 . A A .   5 LEU HA   1 1 
        4  5627 1 1  5 LEU HB2  H  -1.109  -5.397  -5.723 1.00 . A A .   5 LEU HB2  1 1 
        4  5628 1 1  5 LEU HB3  H  -1.590  -6.259  -7.204 1.00 . A A .   5 LEU HB3  1 1 
        4  5629 1 1  5 LEU HD11 H   0.493  -7.235  -7.035 1.00 . A A .   5 LEU HD11 1 1 
        4  5630 1 1  5 LEU HD12 H   1.893  -6.433  -7.786 1.00 . A A .   5 LEU HD12 1 1 
        4  5631 1 1  5 LEU HD13 H   1.550  -6.190  -6.057 1.00 . A A .   5 LEU HD13 1 1 
        4  5632 1 1  5 LEU HD21 H   0.836  -5.674  -9.374 1.00 . A A .   5 LEU HD21 1 1 
        4  5633 1 1  5 LEU HD22 H  -0.874  -5.200  -9.228 1.00 . A A .   5 LEU HD22 1 1 
        4  5634 1 1  5 LEU HD23 H   0.401  -3.959  -9.180 1.00 . A A .   5 LEU HD23 1 1 
        4  5635 1 1  5 LEU HG   H   0.670  -4.228  -6.955 1.00 . A A .   5 LEU HG   1 1 
        4  5636 1 1  5 LEU N    N  -1.905  -3.092  -6.236 1.00 . A A .   5 LEU N    1 1 
        4  5637 1 1  5 LEU O    O  -4.082  -4.697  -8.361 1.00 . A A .   5 LEU O    1 1 
        4  5638 1 1  6 GLU C    C  -6.409  -4.134  -6.585 1.00 . A A .   6 GLU C    1 1 
        4  5639 1 1  6 GLU CA   C  -5.513  -5.243  -6.050 1.00 . A A .   6 GLU CA   1 1 
        4  5640 1 1  6 GLU CB   C  -5.877  -5.584  -4.608 1.00 . A A .   6 GLU CB   1 1 
        4  5641 1 1  6 GLU CD   C  -3.641  -6.713  -4.444 1.00 . A A .   6 GLU CD   1 1 
        4  5642 1 1  6 GLU CG   C  -5.134  -6.846  -4.181 1.00 . A A .   6 GLU CG   1 1 
        4  5643 1 1  6 GLU H    H  -3.615  -4.726  -5.247 1.00 . A A .   6 GLU H    1 1 
        4  5644 1 1  6 GLU HA   H  -5.646  -6.132  -6.667 1.00 . A A .   6 GLU HA   1 1 
        4  5645 1 1  6 GLU HB2  H  -5.593  -4.757  -3.957 1.00 . A A .   6 GLU HB2  1 1 
        4  5646 1 1  6 GLU HB3  H  -6.951  -5.752  -4.534 1.00 . A A .   6 GLU HB3  1 1 
        4  5647 1 1  6 GLU HE2  H  -3.504  -8.268  -5.435 1.00 . A A .   6 GLU HE2  1 1 
        4  5648 1 1  6 GLU HG2  H  -5.296  -7.015  -3.116 1.00 . A A .   6 GLU HG2  1 1 
        4  5649 1 1  6 GLU HG3  H  -5.521  -7.697  -4.742 1.00 . A A .   6 GLU HG3  1 1 
        4  5650 1 1  6 GLU N    N  -4.125  -4.830  -6.112 1.00 . A A .   6 GLU N    1 1 
        4  5651 1 1  6 GLU O    O  -7.461  -4.405  -7.160 1.00 . A A .   6 GLU O    1 1 
        4  5652 1 1  6 GLU OE1  O  -2.996  -5.958  -3.684 1.00 . A A .   6 GLU OE1  1 1 
        4  5653 1 1  6 GLU OE2  O  -3.172  -7.368  -5.399 1.00 . A A .   6 GLU OE2  1 1 
        4  5654 1 1  7 ILE C    C  -6.804  -1.739  -8.378 1.00 . A A .   7 ILE C    1 1 
        4  5655 1 1  7 ILE CA   C  -6.747  -1.738  -6.857 1.00 . A A .   7 ILE CA   1 1 
        4  5656 1 1  7 ILE CB   C  -6.102  -0.456  -6.339 1.00 . A A .   7 ILE CB   1 1 
        4  5657 1 1  7 ILE CD1  C  -5.558   0.777  -4.243 1.00 . A A .   7 ILE CD1  1 1 
        4  5658 1 1  7 ILE CG1  C  -5.804  -0.601  -4.849 1.00 . A A .   7 ILE CG1  1 1 
        4  5659 1 1  7 ILE CG2  C  -7.055   0.716  -6.555 1.00 . A A .   7 ILE CG2  1 1 
        4  5660 1 1  7 ILE H    H  -5.114  -2.715  -5.915 1.00 . A A .   7 ILE H    1 1 
        4  5661 1 1  7 ILE HA   H  -7.763  -1.806  -6.465 1.00 . A A .   7 ILE HA   1 1 
        4  5662 1 1  7 ILE HB   H  -5.173  -0.273  -6.879 1.00 . A A .   7 ILE HB   1 1 
        4  5663 1 1  7 ILE HD11 H  -6.510   1.218  -3.945 1.00 . A A .   7 ILE HD11 1 1 
        4  5664 1 1  7 ILE HD12 H  -4.913   0.680  -3.370 1.00 . A A .   7 ILE HD12 1 1 
        4  5665 1 1  7 ILE HD13 H  -5.077   1.418  -4.981 1.00 . A A .   7 ILE HD13 1 1 
        4  5666 1 1  7 ILE HG12 H  -6.653  -1.070  -4.353 1.00 . A A .   7 ILE HG12 1 1 
        4  5667 1 1  7 ILE HG13 H  -4.917  -1.220  -4.715 1.00 . A A .   7 ILE HG13 1 1 
        4  5668 1 1  7 ILE HG21 H  -7.436   1.057  -5.592 1.00 . A A .   7 ILE HG21 1 1 
        4  5669 1 1  7 ILE HG22 H  -6.523   1.531  -7.045 1.00 . A A .   7 ILE HG22 1 1 
        4  5670 1 1  7 ILE HG23 H  -7.887   0.397  -7.183 1.00 . A A .   7 ILE HG23 1 1 
        4  5671 1 1  7 ILE N    N  -5.987  -2.882  -6.394 1.00 . A A .   7 ILE N    1 1 
        4  5672 1 1  7 ILE O    O  -7.769  -1.255  -8.965 1.00 . A A .   7 ILE O    1 1 
        4  5673 1 1  8 ILE C    C  -6.605  -3.462 -10.969 1.00 . A A .   8 ILE C    1 1 
        4  5674 1 1  8 ILE CA   C  -5.701  -2.347 -10.462 1.00 . A A .   8 ILE CA   1 1 
        4  5675 1 1  8 ILE CB   C  -4.257  -2.581 -10.897 1.00 . A A .   8 ILE CB   1 1 
        4  5676 1 1  8 ILE CD1  C  -1.959  -1.747 -10.412 1.00 . A A .   8 ILE CD1  1 1 
        4  5677 1 1  8 ILE CG1  C  -3.422  -1.345 -10.575 1.00 . A A .   8 ILE CG1  1 1 
        4  5678 1 1  8 ILE CG2  C  -4.215  -2.846 -12.399 1.00 . A A .   8 ILE CG2  1 1 
        4  5679 1 1  8 ILE H    H  -4.997  -2.668  -8.484 1.00 . A A .   8 ILE H    1 1 
        4  5680 1 1  8 ILE HA   H  -6.045  -1.398 -10.873 1.00 . A A .   8 ILE HA   1 1 
        4  5681 1 1  8 ILE HB   H  -3.852  -3.441 -10.364 1.00 . A A .   8 ILE HB   1 1 
        4  5682 1 1  8 ILE HD11 H  -1.435  -1.602 -11.357 1.00 . A A .   8 ILE HD11 1 1 
        4  5683 1 1  8 ILE HD12 H  -1.496  -1.131  -9.641 1.00 . A A .   8 ILE HD12 1 1 
        4  5684 1 1  8 ILE HD13 H  -1.901  -2.796 -10.123 1.00 . A A .   8 ILE HD13 1 1 
        4  5685 1 1  8 ILE HG12 H  -3.512  -0.623 -11.387 1.00 . A A .   8 ILE HG12 1 1 
        4  5686 1 1  8 ILE HG13 H  -3.780  -0.895  -9.649 1.00 . A A .   8 ILE HG13 1 1 
        4  5687 1 1  8 ILE HG21 H  -4.289  -3.918 -12.581 1.00 . A A .   8 ILE HG21 1 1 
        4  5688 1 1  8 ILE HG22 H  -5.050  -2.337 -12.881 1.00 . A A .   8 ILE HG22 1 1 
        4  5689 1 1  8 ILE HG23 H  -3.277  -2.472 -12.808 1.00 . A A .   8 ILE HG23 1 1 
        4  5690 1 1  8 ILE N    N  -5.765  -2.284  -9.016 1.00 . A A .   8 ILE N    1 1 
        4  5691 1 1  8 ILE O    O  -7.311  -3.287 -11.960 1.00 . A A .   8 ILE O    1 1 
        4  5692 1 1  9 ILE C    C  -8.837  -5.516 -10.227 1.00 . A A .   9 ILE C    1 1 
        4  5693 1 1  9 ILE CA   C  -7.398  -5.744 -10.669 1.00 . A A .   9 ILE CA   1 1 
        4  5694 1 1  9 ILE CB   C  -6.832  -7.013 -10.038 1.00 . A A .   9 ILE CB   1 1 
        4  5695 1 1  9 ILE CD1  C  -4.729  -8.316  -9.736 1.00 . A A .   9 ILE CD1  1 1 
        4  5696 1 1  9 ILE CG1  C  -5.447  -7.294 -10.613 1.00 . A A .   9 ILE CG1  1 1 
        4  5697 1 1  9 ILE CG2  C  -7.757  -8.188 -10.340 1.00 . A A .   9 ILE CG2  1 1 
        4  5698 1 1  9 ILE H    H  -5.983  -4.700  -9.479 1.00 . A A .   9 ILE H    1 1 
        4  5699 1 1  9 ILE HA   H  -7.374  -5.849 -11.754 1.00 . A A .   9 ILE HA   1 1 
        4  5700 1 1  9 ILE HB   H  -6.756  -6.879  -8.958 1.00 . A A .   9 ILE HB   1 1 
        4  5701 1 1  9 ILE HD11 H  -5.406  -9.139  -9.509 1.00 . A A .   9 ILE HD11 1 1 
        4  5702 1 1  9 ILE HD12 H  -3.856  -8.699 -10.265 1.00 . A A .   9 ILE HD12 1 1 
        4  5703 1 1  9 ILE HD13 H  -4.412  -7.840  -8.809 1.00 . A A .   9 ILE HD13 1 1 
        4  5704 1 1  9 ILE HG12 H  -5.547  -7.689 -11.624 1.00 . A A .   9 ILE HG12 1 1 
        4  5705 1 1  9 ILE HG13 H  -4.870  -6.370 -10.640 1.00 . A A .   9 ILE HG13 1 1 
        4  5706 1 1  9 ILE HG21 H  -7.735  -8.402 -11.409 1.00 . A A .   9 ILE HG21 1 1 
        4  5707 1 1  9 ILE HG22 H  -7.422  -9.066  -9.787 1.00 . A A .   9 ILE HG22 1 1 
        4  5708 1 1  9 ILE HG23 H  -8.774  -7.936 -10.041 1.00 . A A .   9 ILE HG23 1 1 
        4  5709 1 1  9 ILE N    N  -6.582  -4.609 -10.287 1.00 . A A .   9 ILE N    1 1 
        4  5710 1 1  9 ILE O    O  -9.761  -6.094 -10.794 1.00 . A A .   9 ILE O    1 1 
        4  5711 1 1 10 LEU C    C -10.973  -3.247  -9.512 1.00 . A A .  10 LEU C    1 1 
        4  5712 1 1 10 LEU CA   C -10.346  -4.371  -8.699 1.00 . A A .  10 LEU CA   1 1 
        4  5713 1 1 10 LEU CB   C -10.245  -3.981  -7.227 1.00 . A A .  10 LEU CB   1 1 
        4  5714 1 1 10 LEU CD1  C -10.199  -4.876  -4.902 1.00 . A A .  10 LEU CD1  1 1 
        4  5715 1 1 10 LEU CD2  C -11.150  -6.253  -6.749 1.00 . A A .  10 LEU CD2  1 1 
        4  5716 1 1 10 LEU CG   C -10.072  -5.237  -6.379 1.00 . A A .  10 LEU CG   1 1 
        4  5717 1 1 10 LEU H    H  -8.229  -4.221  -8.779 1.00 . A A .  10 LEU H    1 1 
        4  5718 1 1 10 LEU HA   H -10.970  -5.260  -8.787 1.00 . A A .  10 LEU HA   1 1 
        4  5719 1 1 10 LEU HB2  H  -9.386  -3.325  -7.083 1.00 . A A .  10 LEU HB2  1 1 
        4  5720 1 1 10 LEU HB3  H -11.154  -3.461  -6.925 1.00 . A A .  10 LEU HB3  1 1 
        4  5721 1 1 10 LEU HD11 H  -9.369  -4.231  -4.613 1.00 . A A .  10 LEU HD11 1 1 
        4  5722 1 1 10 LEU HD12 H -11.141  -4.353  -4.735 1.00 . A A .  10 LEU HD12 1 1 
        4  5723 1 1 10 LEU HD13 H -10.178  -5.786  -4.302 1.00 . A A .  10 LEU HD13 1 1 
        4  5724 1 1 10 LEU HD21 H -12.115  -5.749  -6.819 1.00 . A A .  10 LEU HD21 1 1 
        4  5725 1 1 10 LEU HD22 H -10.907  -6.707  -7.709 1.00 . A A .  10 LEU HD22 1 1 
        4  5726 1 1 10 LEU HD23 H -11.199  -7.026  -5.983 1.00 . A A .  10 LEU HD23 1 1 
        4  5727 1 1 10 LEU HG   H  -9.089  -5.669  -6.564 1.00 . A A .  10 LEU HG   1 1 
        4  5728 1 1 10 LEU N    N  -9.024  -4.670  -9.211 1.00 . A A .  10 LEU N    1 1 
        4  5729 1 1 10 LEU O    O -12.110  -3.362  -9.963 1.00 . A A .  10 LEU O    1 1 
        4  5730 1 1 11 GLU C    C -11.065  -1.454 -11.873 1.00 . A A .  11 GLU C    1 1 
        4  5731 1 1 11 GLU CA   C -10.711  -1.021 -10.457 1.00 . A A .  11 GLU CA   1 1 
        4  5732 1 1 11 GLU CB   C  -9.644   0.070 -10.477 1.00 . A A .  11 GLU CB   1 1 
        4  5733 1 1 11 GLU CD   C -10.727   1.636  -8.841 1.00 . A A .  11 GLU CD   1 1 
        4  5734 1 1 11 GLU CG   C  -9.546   0.711  -9.095 1.00 . A A .  11 GLU CG   1 1 
        4  5735 1 1 11 GLU H    H  -9.296  -2.111  -9.307 1.00 . A A .  11 GLU H    1 1 
        4  5736 1 1 11 GLU HA   H -11.606  -0.629  -9.974 1.00 . A A .  11 GLU HA   1 1 
        4  5737 1 1 11 GLU HB2  H  -8.682  -0.368 -10.743 1.00 . A A .  11 GLU HB2  1 1 
        4  5738 1 1 11 GLU HB3  H  -9.913   0.829 -11.211 1.00 . A A .  11 GLU HB3  1 1 
        4  5739 1 1 11 GLU HE2  H -11.400   2.490  -7.344 1.00 . A A .  11 GLU HE2  1 1 
        4  5740 1 1 11 GLU HG2  H  -9.534  -0.072  -8.337 1.00 . A A .  11 GLU HG2  1 1 
        4  5741 1 1 11 GLU HG3  H  -8.621   1.285  -9.032 1.00 . A A .  11 GLU HG3  1 1 
        4  5742 1 1 11 GLU N    N -10.225  -2.156  -9.699 1.00 . A A .  11 GLU N    1 1 
        4  5743 1 1 11 GLU O    O -12.071  -1.017 -12.428 1.00 . A A .  11 GLU O    1 1 
        4  5744 1 1 11 GLU OE1  O -11.106   2.349  -9.795 1.00 . A A .  11 GLU OE1  1 1 
        4  5745 1 1 11 GLU OE2  O -11.229   1.613  -7.696 1.00 . A A .  11 GLU OE2  1 1 
        4  5746 1 1 12 GLY C    C -11.619  -3.797 -13.814 1.00 . A A .  12 GLY C    1 1 
        4  5747 1 1 12 GLY CA   C -10.464  -2.806 -13.803 1.00 . A A .  12 GLY CA   1 1 
        4  5748 1 1 12 GLY H    H  -9.419  -2.649 -11.960 1.00 . A A .  12 GLY H    1 1 
        4  5749 1 1 12 GLY HA2  H -10.704  -1.965 -14.454 1.00 . A A .  12 GLY HA2  1 1 
        4  5750 1 1 12 GLY HA3  H  -9.563  -3.298 -14.168 1.00 . A A .  12 GLY HA3  1 1 
        4  5751 1 1 12 GLY N    N -10.233  -2.319 -12.458 1.00 . A A .  12 GLY N    1 1 
        4  5752 1 1 12 GLY O    O -12.603  -3.603 -14.524 1.00 . A A .  12 GLY O    1 1 
        4  5753 1 1 13 THR C    C -13.846  -5.247 -12.522 1.00 . A A .  13 THR C    1 1 
        4  5754 1 1 13 THR CA   C -12.528  -5.879 -12.946 1.00 . A A .  13 THR CA   1 1 
        4  5755 1 1 13 THR CB   C -12.104  -6.961 -11.957 1.00 . A A .  13 THR CB   1 1 
        4  5756 1 1 13 THR CG2  C -13.251  -7.949 -11.762 1.00 . A A .  13 THR CG2  1 1 
        4  5757 1 1 13 THR H    H -10.666  -4.980 -12.458 1.00 . A A .  13 THR H    1 1 
        4  5758 1 1 13 THR HA   H -12.654  -6.330 -13.931 1.00 . A A .  13 THR HA   1 1 
        4  5759 1 1 13 THR HB   H -11.854  -6.501 -11.001 1.00 . A A .  13 THR HB   1 1 
        4  5760 1 1 13 THR HG1  H -11.181  -7.956 -13.345 1.00 . A A .  13 THR HG1  1 1 
        4  5761 1 1 13 THR HG21 H -13.686  -7.810 -10.772 1.00 . A A .  13 THR HG21 1 1 
        4  5762 1 1 13 THR HG22 H -14.014  -7.775 -12.521 1.00 . A A .  13 THR HG22 1 1 
        4  5763 1 1 13 THR HG23 H -12.873  -8.967 -11.853 1.00 . A A .  13 THR HG23 1 1 
        4  5764 1 1 13 THR N    N -11.496  -4.865 -13.023 1.00 . A A .  13 THR N    1 1 
        4  5765 1 1 13 THR O    O -14.916  -5.771 -12.821 1.00 . A A .  13 THR O    1 1 
        4  5766 1 1 13 THR OG1  O -10.977  -7.643 -12.461 1.00 . A A .  13 THR OG1  1 1 
        4  5767 1 1 14 ALA C    C -15.694  -2.824 -12.543 1.00 . A A .  14 ALA C    1 1 
        4  5768 1 1 14 ALA CA   C -14.946  -3.415 -11.357 1.00 . A A .  14 ALA CA   1 1 
        4  5769 1 1 14 ALA CB   C -14.537  -2.320 -10.376 1.00 . A A .  14 ALA CB   1 1 
        4  5770 1 1 14 ALA H    H -12.859  -3.724 -11.600 1.00 . A A .  14 ALA H    1 1 
        4  5771 1 1 14 ALA HA   H -15.598  -4.123 -10.845 1.00 . A A .  14 ALA HA   1 1 
        4  5772 1 1 14 ALA HB1  H -14.420  -2.749  -9.381 1.00 . A A .  14 ALA HB1  1 1 
        4  5773 1 1 14 ALA HB2  H -13.591  -1.881 -10.696 1.00 . A A .  14 ALA HB2  1 1 
        4  5774 1 1 14 ALA HB3  H -15.306  -1.548 -10.351 1.00 . A A .  14 ALA HB3  1 1 
        4  5775 1 1 14 ALA N    N -13.764  -4.114 -11.820 1.00 . A A .  14 ALA N    1 1 
        4  5776 1 1 14 ALA O    O -16.834  -3.197 -12.810 1.00 . A A .  14 ALA O    1 1 
        4  5777 1 1 15 VAL C    C -15.795  -2.269 -15.540 1.00 . A A .  15 VAL C    1 1 
        4  5778 1 1 15 VAL CA   C -15.653  -1.261 -14.409 1.00 . A A .  15 VAL CA   1 1 
        4  5779 1 1 15 VAL CB   C -14.795  -0.077 -14.843 1.00 . A A .  15 VAL CB   1 1 
        4  5780 1 1 15 VAL CG1  C -15.633   0.877 -15.689 1.00 . A A .  15 VAL CG1  1 1 
        4  5781 1 1 15 VAL CG2  C -14.279   0.657 -13.609 1.00 . A A .  15 VAL CG2  1 1 
        4  5782 1 1 15 VAL H    H -14.112  -1.627 -12.995 1.00 . A A .  15 VAL H    1 1 
        4  5783 1 1 15 VAL HA   H -16.644  -0.897 -14.133 1.00 . A A .  15 VAL HA   1 1 
        4  5784 1 1 15 VAL HB   H -13.950  -0.437 -15.432 1.00 . A A .  15 VAL HB   1 1 
        4  5785 1 1 15 VAL HG11 H -15.627   0.545 -16.727 1.00 . A A .  15 VAL HG11 1 1 
        4  5786 1 1 15 VAL HG12 H -16.658   0.887 -15.317 1.00 . A A .  15 VAL HG12 1 1 
        4  5787 1 1 15 VAL HG13 H -15.215   1.882 -15.626 1.00 . A A .  15 VAL HG13 1 1 
        4  5788 1 1 15 VAL HG21 H -14.526   1.716 -13.686 1.00 . A A .  15 VAL HG21 1 1 
        4  5789 1 1 15 VAL HG22 H -14.744   0.239 -12.716 1.00 . A A .  15 VAL HG22 1 1 
        4  5790 1 1 15 VAL HG23 H -13.197   0.540 -13.543 1.00 . A A .  15 VAL HG23 1 1 
        4  5791 1 1 15 VAL N    N -15.048  -1.898 -13.257 1.00 . A A .  15 VAL N    1 1 
        4  5792 1 1 15 VAL O    O -16.604  -2.080 -16.445 1.00 . A A .  15 VAL O    1 1 
        4  5793 1 1 16 ILE C    C -16.260  -5.266 -16.283 1.00 . A A .  16 ILE C    1 1 
        4  5794 1 1 16 ILE CA   C -15.045  -4.377 -16.502 1.00 . A A .  16 ILE CA   1 1 
        4  5795 1 1 16 ILE CB   C -13.757  -5.194 -16.447 1.00 . A A .  16 ILE CB   1 1 
        4  5796 1 1 16 ILE CD1  C -11.287  -4.868 -16.498 1.00 . A A .  16 ILE CD1  1 1 
        4  5797 1 1 16 ILE CG1  C -12.619  -4.395 -17.074 1.00 . A A .  16 ILE CG1  1 1 
        4  5798 1 1 16 ILE CG2  C -13.949  -6.497 -17.218 1.00 . A A .  16 ILE CG2  1 1 
        4  5799 1 1 16 ILE H    H -14.356  -3.451 -14.719 1.00 . A A .  16 ILE H    1 1 
        4  5800 1 1 16 ILE HA   H -15.123  -3.906 -17.482 1.00 . A A .  16 ILE HA   1 1 
        4  5801 1 1 16 ILE HB   H -13.514  -5.419 -15.408 1.00 . A A .  16 ILE HB   1 1 
        4  5802 1 1 16 ILE HD11 H -10.692  -4.005 -16.201 1.00 . A A .  16 ILE HD11 1 1 
        4  5803 1 1 16 ILE HD12 H -11.472  -5.499 -15.629 1.00 . A A .  16 ILE HD12 1 1 
        4  5804 1 1 16 ILE HD13 H -10.747  -5.439 -17.253 1.00 . A A .  16 ILE HD13 1 1 
        4  5805 1 1 16 ILE HG12 H -12.621  -4.545 -18.154 1.00 . A A .  16 ILE HG12 1 1 
        4  5806 1 1 16 ILE HG13 H -12.754  -3.336 -16.854 1.00 . A A .  16 ILE HG13 1 1 
        4  5807 1 1 16 ILE HG21 H -14.413  -6.284 -18.182 1.00 . A A .  16 ILE HG21 1 1 
        4  5808 1 1 16 ILE HG22 H -12.981  -6.971 -17.377 1.00 . A A .  16 ILE HG22 1 1 
        4  5809 1 1 16 ILE HG23 H -14.592  -7.167 -16.646 1.00 . A A .  16 ILE HG23 1 1 
        4  5810 1 1 16 ILE N    N -15.004  -3.344 -15.486 1.00 . A A .  16 ILE N    1 1 
        4  5811 1 1 16 ILE O    O -17.163  -5.302 -17.116 1.00 . A A .  16 ILE O    1 1 
        4  5812 1 1 17 ALA C    C -18.701  -6.120 -14.965 1.00 . A A .  17 ALA C    1 1 
        4  5813 1 1 17 ALA CA   C -17.383  -6.870 -14.838 1.00 . A A .  17 ALA CA   1 1 
        4  5814 1 1 17 ALA CB   C -17.204  -7.412 -13.422 1.00 . A A .  17 ALA CB   1 1 
        4  5815 1 1 17 ALA H    H -15.513  -5.919 -14.506 1.00 . A A .  17 ALA H    1 1 
        4  5816 1 1 17 ALA HA   H -17.382  -7.705 -15.539 1.00 . A A .  17 ALA HA   1 1 
        4  5817 1 1 17 ALA HB1  H -16.370  -8.113 -13.405 1.00 . A A .  17 ALA HB1  1 1 
        4  5818 1 1 17 ALA HB2  H -16.999  -6.586 -12.741 1.00 . A A .  17 ALA HB2  1 1 
        4  5819 1 1 17 ALA HB3  H -18.115  -7.922 -13.110 1.00 . A A .  17 ALA HB3  1 1 
        4  5820 1 1 17 ALA N    N -16.282  -5.986 -15.159 1.00 . A A .  17 ALA N    1 1 
        4  5821 1 1 17 ALA O    O -19.721  -6.707 -15.319 1.00 . A A .  17 ALA O    1 1 
        4  5822 1 1 18 MET C    C -20.328  -3.891 -16.205 1.00 . A A .  18 MET C    1 1 
        4  5823 1 1 18 MET CA   C -19.869  -3.996 -14.757 1.00 . A A .  18 MET CA   1 1 
        4  5824 1 1 18 MET CB   C -19.574  -2.614 -14.183 1.00 . A A .  18 MET CB   1 1 
        4  5825 1 1 18 MET CE   C -20.900  -0.122 -13.322 1.00 . A A .  18 MET CE   1 1 
        4  5826 1 1 18 MET CG   C -19.886  -2.606 -12.689 1.00 . A A .  18 MET CG   1 1 
        4  5827 1 1 18 MET H    H -17.813  -4.381 -14.388 1.00 . A A .  18 MET H    1 1 
        4  5828 1 1 18 MET HA   H -20.661  -4.461 -14.169 1.00 . A A .  18 MET HA   1 1 
        4  5829 1 1 18 MET HB2  H -18.522  -2.374 -14.336 1.00 . A A .  18 MET HB2  1 1 
        4  5830 1 1 18 MET HB3  H -20.193  -1.871 -14.687 1.00 . A A .  18 MET HB3  1 1 
        4  5831 1 1 18 MET HE1  H -21.611  -0.816 -13.771 1.00 . A A .  18 MET HE1  1 1 
        4  5832 1 1 18 MET HE2  H -21.436   0.743 -12.930 1.00 . A A .  18 MET HE2  1 1 
        4  5833 1 1 18 MET HE3  H -20.186   0.205 -14.078 1.00 . A A .  18 MET HE3  1 1 
        4  5834 1 1 18 MET HG2  H -20.829  -3.128 -12.530 1.00 . A A .  18 MET HG2  1 1 
        4  5835 1 1 18 MET HG3  H -19.096  -3.145 -12.167 1.00 . A A .  18 MET HG3  1 1 
        4  5836 1 1 18 MET N    N -18.678  -4.817 -14.675 1.00 . A A .  18 MET N    1 1 
        4  5837 1 1 18 MET O    O -21.441  -4.291 -16.539 1.00 . A A .  18 MET O    1 1 
        4  5838 1 1 18 MET SD   S -20.018  -0.948 -11.975 1.00 . A A .  18 MET SD   1 1 
        4  5839 1 1 19 PHE C    C -20.029  -4.562 -19.097 1.00 . A A .  19 PHE C    1 1 
        4  5840 1 1 19 PHE CA   C -19.782  -3.196 -18.471 1.00 . A A .  19 PHE CA   1 1 
        4  5841 1 1 19 PHE CB   C -18.635  -2.477 -19.176 1.00 . A A .  19 PHE CB   1 1 
        4  5842 1 1 19 PHE CD1  C -19.055  -0.046 -18.661 1.00 . A A .  19 PHE CD1  1 1 
        4  5843 1 1 19 PHE CD2  C -19.228  -0.798 -20.960 1.00 . A A .  19 PHE CD2  1 1 
        4  5844 1 1 19 PHE CE1  C -19.377   1.256 -19.063 1.00 . A A .  19 PHE CE1  1 1 
        4  5845 1 1 19 PHE CE2  C -19.550   0.504 -21.361 1.00 . A A .  19 PHE CE2  1 1 
        4  5846 1 1 19 PHE CG   C -18.980  -1.073 -19.610 1.00 . A A .  19 PHE CG   1 1 
        4  5847 1 1 19 PHE CZ   C -19.624   1.531 -20.413 1.00 . A A .  19 PHE CZ   1 1 
        4  5848 1 1 19 PHE H    H -18.560  -3.037 -16.741 1.00 . A A .  19 PHE H    1 1 
        4  5849 1 1 19 PHE HA   H -20.686  -2.596 -18.565 1.00 . A A .  19 PHE HA   1 1 
        4  5850 1 1 19 PHE HB2  H -17.783  -2.432 -18.497 1.00 . A A .  19 PHE HB2  1 1 
        4  5851 1 1 19 PHE HB3  H -18.351  -3.054 -20.056 1.00 . A A .  19 PHE HB3  1 1 
        4  5852 1 1 19 PHE HD1  H -18.865  -0.258 -17.619 1.00 . A A .  19 PHE HD1  1 1 
        4  5853 1 1 19 PHE HD2  H -19.170  -1.590 -21.692 1.00 . A A .  19 PHE HD2  1 1 
        4  5854 1 1 19 PHE HE1  H -19.436   2.048 -18.331 1.00 . A A .  19 PHE HE1  1 1 
        4  5855 1 1 19 PHE HE2  H -19.741   0.716 -22.403 1.00 . A A .  19 PHE HE2  1 1 
        4  5856 1 1 19 PHE HZ   H -19.873   2.535 -20.723 1.00 . A A .  19 PHE HZ   1 1 
        4  5857 1 1 19 PHE N    N -19.463  -3.350 -17.066 1.00 . A A .  19 PHE N    1 1 
        4  5858 1 1 19 PHE O    O -20.738  -4.671 -20.095 1.00 . A A .  19 PHE O    1 1 
        4  5859 1 1 20 PHE C    C -21.016  -7.444 -18.733 1.00 . A A .  20 PHE C    1 1 
        4  5860 1 1 20 PHE CA   C -19.602  -6.955 -19.010 1.00 . A A .  20 PHE CA   1 1 
        4  5861 1 1 20 PHE CB   C -18.573  -7.868 -18.348 1.00 . A A .  20 PHE CB   1 1 
        4  5862 1 1 20 PHE CD1  C -16.837  -6.810 -19.837 1.00 . A A .  20 PHE CD1  1 1 
        4  5863 1 1 20 PHE CD2  C -16.432  -9.040 -18.975 1.00 . A A .  20 PHE CD2  1 1 
        4  5864 1 1 20 PHE CE1  C -15.609  -6.846 -20.508 1.00 . A A .  20 PHE CE1  1 1 
        4  5865 1 1 20 PHE CE2  C -15.204  -9.076 -19.647 1.00 . A A .  20 PHE CE2  1 1 
        4  5866 1 1 20 PHE CG   C -17.248  -7.906 -19.070 1.00 . A A .  20 PHE CG   1 1 
        4  5867 1 1 20 PHE CZ   C -14.792  -7.979 -20.413 1.00 . A A .  20 PHE CZ   1 1 
        4  5868 1 1 20 PHE H    H -18.868  -5.462 -17.689 1.00 . A A .  20 PHE H    1 1 
        4  5869 1 1 20 PHE HA   H -19.432  -6.954 -20.087 1.00 . A A .  20 PHE HA   1 1 
        4  5870 1 1 20 PHE HB2  H -18.404  -7.520 -17.329 1.00 . A A .  20 PHE HB2  1 1 
        4  5871 1 1 20 PHE HB3  H -18.979  -8.879 -18.310 1.00 . A A .  20 PHE HB3  1 1 
        4  5872 1 1 20 PHE HD1  H -17.467  -5.936 -19.910 1.00 . A A .  20 PHE HD1  1 1 
        4  5873 1 1 20 PHE HD2  H -16.749  -9.886 -18.384 1.00 . A A .  20 PHE HD2  1 1 
        4  5874 1 1 20 PHE HE1  H -15.292  -6.000 -21.100 1.00 . A A .  20 PHE HE1  1 1 
        4  5875 1 1 20 PHE HE2  H -14.574  -9.950 -19.574 1.00 . A A .  20 PHE HE2  1 1 
        4  5876 1 1 20 PHE HZ   H -13.845  -8.007 -20.932 1.00 . A A .  20 PHE HZ   1 1 
        4  5877 1 1 20 PHE N    N -19.441  -5.605 -18.508 1.00 . A A .  20 PHE N    1 1 
        4  5878 1 1 20 PHE O    O -21.666  -8.005 -19.613 1.00 . A A .  20 PHE O    1 1 
        4  5879 1 1 21 TRP C    C -23.862  -6.899 -17.946 1.00 . A A .  21 TRP C    1 1 
        4  5880 1 1 21 TRP CA   C -22.826  -7.650 -17.122 1.00 . A A .  21 TRP CA   1 1 
        4  5881 1 1 21 TRP CB   C -23.031  -7.393 -15.632 1.00 . A A .  21 TRP CB   1 1 
        4  5882 1 1 21 TRP CD1  C -23.004  -8.701 -13.468 1.00 . A A .  21 TRP CD1  1 1 
        4  5883 1 1 21 TRP CD2  C -21.618  -9.565 -15.006 1.00 . A A .  21 TRP CD2  1 1 
        4  5884 1 1 21 TRP CE2  C -21.509 -10.383 -13.848 1.00 . A A .  21 TRP CE2  1 1 
        4  5885 1 1 21 TRP CE3  C -20.826  -9.925 -16.111 1.00 . A A .  21 TRP CE3  1 1 
        4  5886 1 1 21 TRP CG   C -22.578  -8.500 -14.734 1.00 . A A .  21 TRP CG   1 1 
        4  5887 1 1 21 TRP CH2  C -19.891 -11.823 -14.907 1.00 . A A .  21 TRP CH2  1 1 
        4  5888 1 1 21 TRP CZ2  C -20.664 -11.494 -13.790 1.00 . A A .  21 TRP CZ2  1 1 
        4  5889 1 1 21 TRP CZ3  C -19.975 -11.038 -16.063 1.00 . A A .  21 TRP CZ3  1 1 
        4  5890 1 1 21 TRP H    H -20.919  -6.766 -16.816 1.00 . A A .  21 TRP H    1 1 
        4  5891 1 1 21 TRP HA   H -22.929  -8.718 -17.314 1.00 . A A .  21 TRP HA   1 1 
        4  5892 1 1 21 TRP HB2  H -22.486  -6.489 -15.362 1.00 . A A .  21 TRP HB2  1 1 
        4  5893 1 1 21 TRP HB3  H -24.093  -7.222 -15.456 1.00 . A A .  21 TRP HB3  1 1 
        4  5894 1 1 21 TRP HD1  H -23.724  -8.087 -12.948 1.00 . A A .  21 TRP HD1  1 1 
        4  5895 1 1 21 TRP HE1  H -22.551 -10.140 -12.002 1.00 . A A .  21 TRP HE1  1 1 
        4  5896 1 1 21 TRP HE3  H -20.875  -9.333 -17.013 1.00 . A A .  21 TRP HE3  1 1 
        4  5897 1 1 21 TRP HH2  H -19.233 -12.679 -14.879 1.00 . A A .  21 TRP HH2  1 1 
        4  5898 1 1 21 TRP HZ2  H -20.609 -12.092 -12.892 1.00 . A A .  21 TRP HZ2  1 1 
        4  5899 1 1 21 TRP HZ3  H -19.378 -11.292 -16.926 1.00 . A A .  21 TRP HZ3  1 1 
        4  5900 1 1 21 TRP N    N -21.493  -7.231 -17.504 1.00 . A A .  21 TRP N    1 1 
        4  5901 1 1 21 TRP NE1  N -22.377  -9.810 -12.941 1.00 . A A .  21 TRP NE1  1 1 
        4  5902 1 1 21 TRP O    O -24.856  -7.478 -18.379 1.00 . A A .  21 TRP O    1 1 
        4  5903 1 1 22 LEU C    C -24.643  -5.315 -20.354 1.00 . A A .  22 LEU C    1 1 
        4  5904 1 1 22 LEU CA   C -24.535  -4.778 -18.933 1.00 . A A .  22 LEU CA   1 1 
        4  5905 1 1 22 LEU CB   C -24.034  -3.337 -18.936 1.00 . A A .  22 LEU CB   1 1 
        4  5906 1 1 22 LEU CD1  C -26.116  -2.406 -17.932 1.00 . A A .  22 LEU CD1  1 1 
        4  5907 1 1 22 LEU CD2  C -24.688  -0.975 -19.389 1.00 . A A .  22 LEU CD2  1 1 
        4  5908 1 1 22 LEU CG   C -25.210  -2.390 -19.160 1.00 . A A .  22 LEU CG   1 1 
        4  5909 1 1 22 LEU H    H -22.793  -5.175 -17.785 1.00 . A A .  22 LEU H    1 1 
        4  5910 1 1 22 LEU HA   H -25.520  -4.809 -18.468 1.00 . A A .  22 LEU HA   1 1 
        4  5911 1 1 22 LEU HB2  H -23.565  -3.113 -17.979 1.00 . A A .  22 LEU HB2  1 1 
        4  5912 1 1 22 LEU HB3  H -23.306  -3.207 -19.737 1.00 . A A .  22 LEU HB3  1 1 
        4  5913 1 1 22 LEU HD11 H -26.930  -3.114 -18.089 1.00 . A A .  22 LEU HD11 1 1 
        4  5914 1 1 22 LEU HD12 H -25.538  -2.705 -17.058 1.00 . A A .  22 LEU HD12 1 1 
        4  5915 1 1 22 LEU HD13 H -26.528  -1.409 -17.772 1.00 . A A .  22 LEU HD13 1 1 
        4  5916 1 1 22 LEU HD21 H -23.614  -1.010 -19.577 1.00 . A A .  22 LEU HD21 1 1 
        4  5917 1 1 22 LEU HD22 H -25.193  -0.536 -20.250 1.00 . A A .  22 LEU HD22 1 1 
        4  5918 1 1 22 LEU HD23 H -24.882  -0.368 -18.505 1.00 . A A .  22 LEU HD23 1 1 
        4  5919 1 1 22 LEU HG   H -25.777  -2.715 -20.033 1.00 . A A .  22 LEU HG   1 1 
        4  5920 1 1 22 LEU N    N -23.626  -5.603 -18.163 1.00 . A A .  22 LEU N    1 1 
        4  5921 1 1 22 LEU O    O -25.742  -5.477 -20.877 1.00 . A A .  22 LEU O    1 1 
        4  5922 1 1 23 LEU C    C -24.265  -7.398 -22.410 1.00 . A A .  23 LEU C    1 1 
        4  5923 1 1 23 LEU CA   C -23.464  -6.106 -22.331 1.00 . A A .  23 LEU CA   1 1 
        4  5924 1 1 23 LEU CB   C -22.016  -6.342 -22.752 1.00 . A A .  23 LEU CB   1 1 
        4  5925 1 1 23 LEU CD1  C -19.831  -5.159 -22.937 1.00 . A A .  23 LEU CD1  1 1 
        4  5926 1 1 23 LEU CD2  C -21.715  -4.539 -24.445 1.00 . A A .  23 LEU CD2  1 1 
        4  5927 1 1 23 LEU CG   C -21.345  -5.002 -23.039 1.00 . A A .  23 LEU CG   1 1 
        4  5928 1 1 23 LEU H    H -22.616  -5.439 -20.501 1.00 . A A .  23 LEU H    1 1 
        4  5929 1 1 23 LEU HA   H -23.911  -5.371 -23.000 1.00 . A A .  23 LEU HA   1 1 
        4  5930 1 1 23 LEU HB2  H -21.483  -6.851 -21.949 1.00 . A A .  23 LEU HB2  1 1 
        4  5931 1 1 23 LEU HB3  H -21.995  -6.959 -23.650 1.00 . A A .  23 LEU HB3  1 1 
        4  5932 1 1 23 LEU HD11 H -19.448  -5.603 -23.856 1.00 . A A .  23 LEU HD11 1 1 
        4  5933 1 1 23 LEU HD12 H -19.374  -4.181 -22.788 1.00 . A A .  23 LEU HD12 1 1 
        4  5934 1 1 23 LEU HD13 H -19.588  -5.805 -22.093 1.00 . A A .  23 LEU HD13 1 1 
        4  5935 1 1 23 LEU HD21 H -21.510  -3.473 -24.543 1.00 . A A .  23 LEU HD21 1 1 
        4  5936 1 1 23 LEU HD22 H -21.125  -5.091 -25.177 1.00 . A A .  23 LEU HD22 1 1 
        4  5937 1 1 23 LEU HD23 H -22.776  -4.722 -24.621 1.00 . A A .  23 LEU HD23 1 1 
        4  5938 1 1 23 LEU HG   H -21.684  -4.264 -22.313 1.00 . A A .  23 LEU HG   1 1 
        4  5939 1 1 23 LEU N    N -23.494  -5.590 -20.977 1.00 . A A .  23 LEU N    1 1 
        4  5940 1 1 23 LEU O    O -24.964  -7.639 -23.391 1.00 . A A .  23 LEU O    1 1 
        4  5941 1 1 24 LEU C    C -26.376  -9.233 -21.266 1.00 . A A .  24 LEU C    1 1 
        4  5942 1 1 24 LEU CA   C -24.877  -9.490 -21.325 1.00 . A A .  24 LEU CA   1 1 
        4  5943 1 1 24 LEU CB   C -24.418 -10.290 -20.110 1.00 . A A .  24 LEU CB   1 1 
        4  5944 1 1 24 LEU CD1  C -24.031 -12.205 -21.658 1.00 . A A .  24 LEU CD1  1 1 
        4  5945 1 1 24 LEU CD2  C -24.102 -12.587 -19.196 1.00 . A A .  24 LEU CD2  1 1 
        4  5946 1 1 24 LEU CG   C -24.685 -11.774 -20.348 1.00 . A A .  24 LEU CG   1 1 
        4  5947 1 1 24 LEU H    H -23.575  -7.983 -20.587 1.00 . A A .  24 LEU H    1 1 
        4  5948 1 1 24 LEU HA   H -24.651 -10.057 -22.228 1.00 . A A .  24 LEU HA   1 1 
        4  5949 1 1 24 LEU HB2  H -23.351 -10.134 -19.953 1.00 . A A .  24 LEU HB2  1 1 
        4  5950 1 1 24 LEU HB3  H -24.967  -9.960 -19.228 1.00 . A A .  24 LEU HB3  1 1 
        4  5951 1 1 24 LEU HD11 H -24.788 -12.265 -22.440 1.00 . A A .  24 LEU HD11 1 1 
        4  5952 1 1 24 LEU HD12 H -23.272 -11.475 -21.942 1.00 . A A .  24 LEU HD12 1 1 
        4  5953 1 1 24 LEU HD13 H -23.565 -13.181 -21.527 1.00 . A A .  24 LEU HD13 1 1 
        4  5954 1 1 24 LEU HD21 H -23.097 -12.229 -18.971 1.00 . A A .  24 LEU HD21 1 1 
        4  5955 1 1 24 LEU HD22 H -24.734 -12.474 -18.315 1.00 . A A .  24 LEU HD22 1 1 
        4  5956 1 1 24 LEU HD23 H -24.057 -13.639 -19.479 1.00 . A A .  24 LEU HD23 1 1 
        4  5957 1 1 24 LEU HG   H -25.760 -11.945 -20.406 1.00 . A A .  24 LEU HG   1 1 
        4  5958 1 1 24 LEU N    N -24.163  -8.229 -21.370 1.00 . A A .  24 LEU N    1 1 
        4  5959 1 1 24 LEU O    O -27.159  -9.971 -21.860 1.00 . A A .  24 LEU O    1 1 
        4  5960 1 1 25 VAL C    C -28.749  -7.478 -21.779 1.00 . A A .  25 VAL C    1 1 
        4  5961 1 1 25 VAL CA   C -28.174  -7.831 -20.414 1.00 . A A .  25 VAL CA   1 1 
        4  5962 1 1 25 VAL CB   C -28.315  -6.658 -19.448 1.00 . A A .  25 VAL CB   1 1 
        4  5963 1 1 25 VAL CG1  C -29.700  -6.036 -19.601 1.00 . A A .  25 VAL CG1  1 1 
        4  5964 1 1 25 VAL CG2  C -28.137  -7.155 -18.016 1.00 . A A .  25 VAL CG2  1 1 
        4  5965 1 1 25 VAL H    H -26.089  -7.605 -20.079 1.00 . A A .  25 VAL H    1 1 
        4  5966 1 1 25 VAL HA   H -28.717  -8.687 -20.013 1.00 . A A .  25 VAL HA   1 1 
        4  5967 1 1 25 VAL HB   H -27.554  -5.910 -19.670 1.00 . A A .  25 VAL HB   1 1 
        4  5968 1 1 25 VAL HG11 H -29.691  -5.329 -20.431 1.00 . A A .  25 VAL HG11 1 1 
        4  5969 1 1 25 VAL HG12 H -30.431  -6.820 -19.800 1.00 . A A .  25 VAL HG12 1 1 
        4  5970 1 1 25 VAL HG13 H -29.967  -5.514 -18.682 1.00 . A A .  25 VAL HG13 1 1 
        4  5971 1 1 25 VAL HG21 H -27.605  -6.403 -17.434 1.00 . A A .  25 VAL HG21 1 1 
        4  5972 1 1 25 VAL HG22 H -29.115  -7.337 -17.570 1.00 . A A .  25 VAL HG22 1 1 
        4  5973 1 1 25 VAL HG23 H -27.563  -8.082 -18.022 1.00 . A A .  25 VAL HG23 1 1 
        4  5974 1 1 25 VAL N    N -26.774  -8.180 -20.547 1.00 . A A .  25 VAL N    1 1 
        4  5975 1 1 25 VAL O    O -29.870  -7.864 -22.101 1.00 . A A .  25 VAL O    1 1 
        4  5976 1 1 26 ILE C    C -28.516  -7.565 -24.803 1.00 . A A .  26 ILE C    1 1 
        4  5977 1 1 26 ILE CA   C -28.408  -6.341 -23.905 1.00 . A A .  26 ILE CA   1 1 
        4  5978 1 1 26 ILE CB   C -27.417  -5.333 -24.480 1.00 . A A .  26 ILE CB   1 1 
        4  5979 1 1 26 ILE CD1  C -26.428  -3.065 -24.183 1.00 . A A .  26 ILE CD1  1 1 
        4  5980 1 1 26 ILE CG1  C -27.513  -4.024 -23.702 1.00 . A A .  26 ILE CG1  1 1 
        4  5981 1 1 26 ILE CG2  C -27.746  -5.077 -25.948 1.00 . A A .  26 ILE CG2  1 1 
        4  5982 1 1 26 ILE H    H -27.062  -6.449 -22.267 1.00 . A A .  26 ILE H    1 1 
        4  5983 1 1 26 ILE HA   H -29.388  -5.870 -23.830 1.00 . A A .  26 ILE HA   1 1 
        4  5984 1 1 26 ILE HB   H -26.406  -5.731 -24.398 1.00 . A A .  26 ILE HB   1 1 
        4  5985 1 1 26 ILE HD11 H -25.450  -3.532 -24.062 1.00 . A A .  26 ILE HD11 1 1 
        4  5986 1 1 26 ILE HD12 H -26.591  -2.831 -25.235 1.00 . A A .  26 ILE HD12 1 1 
        4  5987 1 1 26 ILE HD13 H -26.467  -2.147 -23.596 1.00 . A A .  26 ILE HD13 1 1 
        4  5988 1 1 26 ILE HG12 H -28.493  -3.575 -23.865 1.00 . A A .  26 ILE HG12 1 1 
        4  5989 1 1 26 ILE HG13 H -27.377  -4.222 -22.639 1.00 . A A .  26 ILE HG13 1 1 
        4  5990 1 1 26 ILE HG21 H -26.909  -4.567 -26.424 1.00 . A A .  26 ILE HG21 1 1 
        4  5991 1 1 26 ILE HG22 H -27.926  -6.027 -26.450 1.00 . A A .  26 ILE HG22 1 1 
        4  5992 1 1 26 ILE HG23 H -28.638  -4.454 -26.018 1.00 . A A .  26 ILE HG23 1 1 
        4  5993 1 1 26 ILE N    N -27.976  -6.741 -22.581 1.00 . A A .  26 ILE N    1 1 
        4  5994 1 1 26 ILE O    O -29.477  -7.700 -25.558 1.00 . A A .  26 ILE O    1 1 
        4  5995 1 1 27 ILE C    C -28.664 -10.572 -25.103 1.00 . A A .  27 ILE C    1 1 
        4  5996 1 1 27 ILE CA   C -27.515  -9.665 -25.522 1.00 . A A .  27 ILE CA   1 1 
        4  5997 1 1 27 ILE CB   C -26.175 -10.375 -25.352 1.00 . A A .  27 ILE CB   1 1 
        4  5998 1 1 27 ILE CD1  C -23.708 -10.048 -25.491 1.00 . A A .  27 ILE CD1  1 1 
        4  5999 1 1 27 ILE CG1  C -25.064  -9.512 -25.944 1.00 . A A .  27 ILE CG1  1 1 
        4  6000 1 1 27 ILE CG2  C -26.216 -11.718 -26.075 1.00 . A A .  27 ILE CG2  1 1 
        4  6001 1 1 27 ILE H    H -26.760  -8.298 -24.083 1.00 . A A .  27 ILE H    1 1 
        4  6002 1 1 27 ILE HA   H -27.642  -9.395 -26.570 1.00 . A A .  27 ILE HA   1 1 
        4  6003 1 1 27 ILE HB   H -25.982 -10.539 -24.292 1.00 . A A .  27 ILE HB   1 1 
        4  6004 1 1 27 ILE HD11 H -23.750 -10.290 -24.429 1.00 . A A .  27 ILE HD11 1 1 
        4  6005 1 1 27 ILE HD12 H -23.464 -10.946 -26.059 1.00 . A A .  27 ILE HD12 1 1 
        4  6006 1 1 27 ILE HD13 H -22.943  -9.291 -25.661 1.00 . A A .  27 ILE HD13 1 1 
        4  6007 1 1 27 ILE HG12 H -25.120  -9.542 -27.032 1.00 . A A .  27 ILE HG12 1 1 
        4  6008 1 1 27 ILE HG13 H -25.180  -8.484 -25.602 1.00 . A A .  27 ILE HG13 1 1 
        4  6009 1 1 27 ILE HG21 H -26.650 -11.584 -27.066 1.00 . A A .  27 ILE HG21 1 1 
        4  6010 1 1 27 ILE HG22 H -25.203 -12.109 -26.172 1.00 . A A .  27 ILE HG22 1 1 
        4  6011 1 1 27 ILE HG23 H -26.823 -12.420 -25.504 1.00 . A A .  27 ILE HG23 1 1 
        4  6012 1 1 27 ILE N    N -27.527  -8.458 -24.720 1.00 . A A .  27 ILE N    1 1 
        4  6013 1 1 27 ILE O    O -29.260 -11.248 -25.939 1.00 . A A .  27 ILE O    1 1 
        4  6014 1 1 28 LEU C    C -31.383 -10.916 -23.822 1.00 . A A .  28 LEU C    1 1 
        4  6015 1 1 28 LEU CA   C -30.047 -11.408 -23.283 1.00 . A A .  28 LEU CA   1 1 
        4  6016 1 1 28 LEU CB   C -30.029 -11.361 -21.758 1.00 . A A .  28 LEU CB   1 1 
        4  6017 1 1 28 LEU CD1  C -28.891 -12.215 -19.712 1.00 . A A .  28 LEU CD1  1 1 
        4  6018 1 1 28 LEU CD2  C -29.325 -13.748 -21.628 1.00 . A A .  28 LEU CD2  1 1 
        4  6019 1 1 28 LEU CG   C -28.964 -12.319 -21.232 1.00 . A A .  28 LEU CG   1 1 
        4  6020 1 1 28 LEU H    H -28.452 -10.011 -23.158 1.00 . A A .  28 LEU H    1 1 
        4  6021 1 1 28 LEU HA   H -29.893 -12.438 -23.606 1.00 . A A .  28 LEU HA   1 1 
        4  6022 1 1 28 LEU HB2  H -29.800 -10.347 -21.429 1.00 . A A .  28 LEU HB2  1 1 
        4  6023 1 1 28 LEU HB3  H -31.005 -11.656 -21.373 1.00 . A A .  28 LEU HB3  1 1 
        4  6024 1 1 28 LEU HD11 H -28.361 -11.304 -19.434 1.00 . A A .  28 LEU HD11 1 1 
        4  6025 1 1 28 LEU HD12 H -29.901 -12.186 -19.301 1.00 . A A .  28 LEU HD12 1 1 
        4  6026 1 1 28 LEU HD13 H -28.361 -13.080 -19.313 1.00 . A A .  28 LEU HD13 1 1 
        4  6027 1 1 28 LEU HD21 H -28.465 -14.222 -22.102 1.00 . A A .  28 LEU HD21 1 1 
        4  6028 1 1 28 LEU HD22 H -29.607 -14.311 -20.739 1.00 . A A .  28 LEU HD22 1 1 
        4  6029 1 1 28 LEU HD23 H -30.161 -13.730 -22.328 1.00 . A A .  28 LEU HD23 1 1 
        4  6030 1 1 28 LEU HG   H -27.996 -12.057 -21.660 1.00 . A A .  28 LEU HG   1 1 
        4  6031 1 1 28 LEU N    N -28.974 -10.586 -23.805 1.00 . A A .  28 LEU N    1 1 
        4  6032 1 1 28 LEU O    O -32.178 -11.704 -24.330 1.00 . A A .  28 LEU O    1 1 
        4  6033 1 1 29 ARG C    C -32.960  -9.167 -25.694 1.00 . A A .  29 ARG C    1 1 
        4  6034 1 1 29 ARG CA   C -32.864  -9.019 -24.182 1.00 . A A .  29 ARG CA   1 1 
        4  6035 1 1 29 ARG CB   C -32.911  -7.547 -23.780 1.00 . A A .  29 ARG CB   1 1 
        4  6036 1 1 29 ARG CD   C -33.168  -5.989 -21.852 1.00 . A A .  29 ARG CD   1 1 
        4  6037 1 1 29 ARG CG   C -33.329  -7.434 -22.316 1.00 . A A .  29 ARG CG   1 1 
        4  6038 1 1 29 ARG CZ   C -34.480  -4.463 -20.435 1.00 . A A .  29 ARG CZ   1 1 
        4  6039 1 1 29 ARG H    H -30.940  -9.005 -23.282 1.00 . A A .  29 ARG H    1 1 
        4  6040 1 1 29 ARG HA   H -33.704  -9.538 -23.722 1.00 . A A .  29 ARG HA   1 1 
        4  6041 1 1 29 ARG HB2  H -31.924  -7.103 -23.911 1.00 . A A .  29 ARG HB2  1 1 
        4  6042 1 1 29 ARG HB3  H -33.632  -7.022 -24.406 1.00 . A A .  29 ARG HB3  1 1 
        4  6043 1 1 29 ARG HD2  H -32.135  -5.824 -21.548 1.00 . A A .  29 ARG HD2  1 1 
        4  6044 1 1 29 ARG HD3  H -33.411  -5.319 -22.677 1.00 . A A .  29 ARG HD3  1 1 
        4  6045 1 1 29 ARG HE   H -34.345  -6.473 -20.143 1.00 . A A .  29 ARG HE   1 1 
        4  6046 1 1 29 ARG HG2  H -34.371  -7.735 -22.212 1.00 . A A .  29 ARG HG2  1 1 
        4  6047 1 1 29 ARG HG3  H -32.700  -8.083 -21.707 1.00 . A A .  29 ARG HG3  1 1 
        4  6048 1 1 29 ARG HH11 H -33.491  -3.580 -21.988 1.00 . A A .  29 ARG HH11 1 1 
        4  6049 1 1 29 ARG HH12 H -34.423  -2.495 -20.979 1.00 . A A .  29 ARG HH12 1 1 
        4  6050 1 1 29 ARG HH21 H -35.575  -5.040 -18.811 1.00 . A A .  29 ARG HH21 1 1 
        4  6051 1 1 29 ARG HH22 H -35.610  -3.328 -19.168 1.00 . A A .  29 ARG HH22 1 1 
        4  6052 1 1 29 ARG N    N -31.628  -9.609 -23.709 1.00 . A A .  29 ARG N    1 1 
        4  6053 1 1 29 ARG NE   N -34.052  -5.699 -20.723 1.00 . A A .  29 ARG NE   1 1 
        4  6054 1 1 29 ARG NH1  N -34.100  -3.428 -21.196 1.00 . A A .  29 ARG NH1  1 1 
        4  6055 1 1 29 ARG NH2  N -35.288  -4.260 -19.385 1.00 . A A .  29 ARG NH2  1 1 
        4  6056 1 1 29 ARG O    O -33.996  -9.572 -26.217 1.00 . A A .  29 ARG O    1 1 
        4  6057 1 1 30 THR C    C -32.233 -10.344 -28.274 1.00 . A A .  30 THR C    1 1 
        4  6058 1 1 30 THR CA   C -31.844  -8.937 -27.843 1.00 . A A .  30 THR CA   1 1 
        4  6059 1 1 30 THR CB   C -30.448  -8.583 -28.347 1.00 . A A .  30 THR CB   1 1 
        4  6060 1 1 30 THR CG2  C -30.292  -9.060 -29.789 1.00 . A A .  30 THR CG2  1 1 
        4  6061 1 1 30 THR H    H -31.046  -8.509 -25.921 1.00 . A A .  30 THR H    1 1 
        4  6062 1 1 30 THR HA   H -32.560  -8.229 -28.261 1.00 . A A .  30 THR HA   1 1 
        4  6063 1 1 30 THR HB   H -29.701  -9.070 -27.721 1.00 . A A .  30 THR HB   1 1 
        4  6064 1 1 30 THR HG1  H -31.038  -6.796 -27.871 1.00 . A A .  30 THR HG1  1 1 
        4  6065 1 1 30 THR HG21 H -30.352 -10.148 -29.821 1.00 . A A .  30 THR HG21 1 1 
        4  6066 1 1 30 THR HG22 H -31.088  -8.634 -30.400 1.00 . A A .  30 THR HG22 1 1 
        4  6067 1 1 30 THR HG23 H -29.325  -8.738 -30.175 1.00 . A A .  30 THR HG23 1 1 
        4  6068 1 1 30 THR N    N -31.874  -8.837 -26.398 1.00 . A A .  30 THR N    1 1 
        4  6069 1 1 30 THR O    O -32.998 -10.519 -29.219 1.00 . A A .  30 THR O    1 1 
        4  6070 1 1 30 THR OG1  O -30.269  -7.186 -28.293 1.00 . A A .  30 THR OG1  1 1 
        4  6071 1 1 31 VAL C    C -33.440 -13.047 -27.538 1.00 . A A .  31 VAL C    1 1 
        4  6072 1 1 31 VAL CA   C -31.992 -12.735 -27.885 1.00 . A A .  31 VAL CA   1 1 
        4  6073 1 1 31 VAL CB   C -31.042 -13.640 -27.106 1.00 . A A .  31 VAL CB   1 1 
        4  6074 1 1 31 VAL CG1  C -31.498 -15.090 -27.238 1.00 . A A .  31 VAL CG1  1 1 
        4  6075 1 1 31 VAL CG2  C -29.630 -13.498 -27.667 1.00 . A A .  31 VAL CG2  1 1 
        4  6076 1 1 31 VAL H    H -31.077 -11.151 -26.806 1.00 . A A .  31 VAL H    1 1 
        4  6077 1 1 31 VAL HA   H -31.841 -12.898 -28.952 1.00 . A A .  31 VAL HA   1 1 
        4  6078 1 1 31 VAL HB   H -31.046 -13.352 -26.055 1.00 . A A .  31 VAL HB   1 1 
        4  6079 1 1 31 VAL HG11 H -32.292 -15.289 -26.519 1.00 . A A .  31 VAL HG11 1 1 
        4  6080 1 1 31 VAL HG12 H -31.871 -15.263 -28.248 1.00 . A A .  31 VAL HG12 1 1 
        4  6081 1 1 31 VAL HG13 H -30.656 -15.755 -27.043 1.00 . A A .  31 VAL HG13 1 1 
        4  6082 1 1 31 VAL HG21 H -29.514 -12.511 -28.115 1.00 . A A .  31 VAL HG21 1 1 
        4  6083 1 1 31 VAL HG22 H -28.905 -13.618 -26.862 1.00 . A A .  31 VAL HG22 1 1 
        4  6084 1 1 31 VAL HG23 H -29.461 -14.263 -28.425 1.00 . A A .  31 VAL HG23 1 1 
        4  6085 1 1 31 VAL N    N -31.701 -11.349 -27.575 1.00 . A A .  31 VAL N    1 1 
        4  6086 1 1 31 VAL O    O -34.146 -13.681 -28.320 1.00 . A A .  31 VAL O    1 1 
        4  6087 1 1 32 LYS C    C -36.222 -12.410 -27.007 1.00 . A A .  32 LYS C    1 1 
        4  6088 1 1 32 LYS CA   C -35.244 -12.832 -25.919 1.00 . A A .  32 LYS CA   1 1 
        4  6089 1 1 32 LYS CB   C -35.500 -12.054 -24.632 1.00 . A A .  32 LYS CB   1 1 
        4  6090 1 1 32 LYS CD   C -37.352 -11.343 -23.122 1.00 . A A .  32 LYS CD   1 1 
        4  6091 1 1 32 LYS CE   C -38.872 -11.242 -23.197 1.00 . A A .  32 LYS CE   1 1 
        4  6092 1 1 32 LYS CG   C -36.867 -12.436 -24.070 1.00 . A A .  32 LYS CG   1 1 
        4  6093 1 1 32 LYS H    H -33.263 -12.082 -25.754 1.00 . A A .  32 LYS H    1 1 
        4  6094 1 1 32 LYS HA   H -35.374 -13.896 -25.721 1.00 . A A .  32 LYS HA   1 1 
        4  6095 1 1 32 LYS HB2  H -34.727 -12.295 -23.902 1.00 . A A .  32 LYS HB2  1 1 
        4  6096 1 1 32 LYS HB3  H -35.480 -10.985 -24.843 1.00 . A A .  32 LYS HB3  1 1 
        4  6097 1 1 32 LYS HD2  H -37.054 -11.587 -22.103 1.00 . A A .  32 LYS HD2  1 1 
        4  6098 1 1 32 LYS HD3  H -36.910 -10.389 -23.411 1.00 . A A .  32 LYS HD3  1 1 
        4  6099 1 1 32 LYS HE2  H -39.157 -10.856 -24.176 1.00 . A A .  32 LYS HE2  1 1 
        4  6100 1 1 32 LYS HE3  H -39.304 -12.234 -23.063 1.00 . A A .  32 LYS HE3  1 1 
        4  6101 1 1 32 LYS HG2  H -37.577 -12.548 -24.889 1.00 . A A .  32 LYS HG2  1 1 
        4  6102 1 1 32 LYS HG3  H -36.786 -13.378 -23.528 1.00 . A A .  32 LYS HG3  1 1 
        4  6103 1 1 32 LYS HZ1  H -38.993 -10.596 -21.262 1.00 . A A .  32 LYS HZ1  1 1 
        4  6104 1 1 32 LYS HZ2  H -39.148  -9.391 -22.377 1.00 . A A .  32 LYS HZ2  1 1 
        4  6105 1 1 32 LYS HZ3  H -40.399 -10.431 -22.108 1.00 . A A .  32 LYS HZ3  1 1 
        4  6106 1 1 32 LYS N    N -33.884 -12.599 -26.361 1.00 . A A .  32 LYS N    1 1 
        4  6107 1 1 32 LYS NZ   N -39.394 -10.345 -22.155 1.00 . A A .  32 LYS NZ   1 1 
        4  6108 1 1 32 LYS O    O -37.285 -13.009 -27.157 1.00 . A A .  32 LYS O    1 1 
        4  6109 1 1 33 ARG C    C -36.251 -11.464 -30.165 1.00 . A A .  33 ARG C    1 1 
        4  6110 1 1 33 ARG CA   C -36.702 -10.877 -28.835 1.00 . A A .  33 ARG CA   1 1 
        4  6111 1 1 33 ARG CB   C -36.634  -9.353 -28.867 1.00 . A A .  33 ARG CB   1 1 
        4  6112 1 1 33 ARG CD   C -38.733  -8.681 -27.704 1.00 . A A .  33 ARG CD   1 1 
        4  6113 1 1 33 ARG CG   C -37.217  -8.791 -27.573 1.00 . A A .  33 ARG CG   1 1 
        4  6114 1 1 33 ARG CZ   C -40.389  -7.199 -26.644 1.00 . A A .  33 ARG CZ   1 1 
        4  6115 1 1 33 ARG H    H -34.974 -10.917 -27.602 1.00 . A A .  33 ARG H    1 1 
        4  6116 1 1 33 ARG HA   H -37.731 -11.182 -28.645 1.00 . A A .  33 ARG HA   1 1 
        4  6117 1 1 33 ARG HB2  H -35.596  -9.037 -28.965 1.00 . A A .  33 ARG HB2  1 1 
        4  6118 1 1 33 ARG HB3  H -37.209  -8.982 -29.716 1.00 . A A .  33 ARG HB3  1 1 
        4  6119 1 1 33 ARG HD2  H -38.975  -8.126 -28.611 1.00 . A A .  33 ARG HD2  1 1 
        4  6120 1 1 33 ARG HD3  H -39.160  -9.681 -27.771 1.00 . A A .  33 ARG HD3  1 1 
        4  6121 1 1 33 ARG HE   H -38.868  -8.122 -25.652 1.00 . A A .  33 ARG HE   1 1 
        4  6122 1 1 33 ARG HG2  H -36.971  -9.456 -26.745 1.00 . A A .  33 ARG HG2  1 1 
        4  6123 1 1 33 ARG HG3  H -36.796  -7.803 -27.384 1.00 . A A .  33 ARG HG3  1 1 
        4  6124 1 1 33 ARG HH11 H -40.623  -7.474 -28.653 1.00 . A A .  33 ARG HH11 1 1 
        4  6125 1 1 33 ARG HH12 H -41.798  -6.420 -27.899 1.00 . A A .  33 ARG HH12 1 1 
        4  6126 1 1 33 ARG HH21 H -40.421  -6.730 -24.657 1.00 . A A .  33 ARG HH21 1 1 
        4  6127 1 1 33 ARG HH22 H -41.683  -5.996 -25.621 1.00 . A A .  33 ARG HH22 1 1 
        4  6128 1 1 33 ARG N    N -35.859 -11.375 -27.767 1.00 . A A .  33 ARG N    1 1 
        4  6129 1 1 33 ARG NE   N -39.311  -7.990 -26.551 1.00 . A A .  33 ARG NE   1 1 
        4  6130 1 1 33 ARG NH1  N -40.985  -7.016 -27.829 1.00 . A A .  33 ARG NH1  1 1 
        4  6131 1 1 33 ARG NH2  N -40.871  -6.592 -25.550 1.00 . A A .  33 ARG NH2  1 1 
        4  6132 1 1 33 ARG O    O -36.288 -10.787 -31.190 1.00 . A A .  33 ARG O    1 1 
        4  6133 1 1 34 ALA C    C -35.791 -14.862 -31.312 1.00 . A A .  34 ALA C    1 1 
        4  6134 1 1 34 ALA CA   C -35.369 -13.400 -31.347 1.00 . A A .  34 ALA CA   1 1 
        4  6135 1 1 34 ALA CB   C -33.852 -13.277 -31.453 1.00 . A A .  34 ALA CB   1 1 
        4  6136 1 1 34 ALA H    H -35.815 -13.243 -29.276 1.00 . A A .  34 ALA H    1 1 
        4  6137 1 1 34 ALA HA   H -35.824 -12.922 -32.214 1.00 . A A .  34 ALA HA   1 1 
        4  6138 1 1 34 ALA HB1  H -33.585 -12.922 -32.448 1.00 . A A .  34 ALA HB1  1 1 
        4  6139 1 1 34 ALA HB2  H -33.492 -12.570 -30.706 1.00 . A A .  34 ALA HB2  1 1 
        4  6140 1 1 34 ALA HB3  H -33.395 -14.252 -31.279 1.00 . A A .  34 ALA HB3  1 1 
        4  6141 1 1 34 ALA N    N -35.825 -12.729 -30.146 1.00 . A A .  34 ALA N    1 1 
        4  6142 1 1 34 ALA O    O -35.566 -15.599 -32.270 1.00 . A A .  34 ALA O    1 1 
        4  6143 1 1 35 ASN C    C -38.249 -16.675 -29.445 1.00 . A A .  35 ASN C    1 1 
        4  6144 1 1 35 ASN CA   C -36.853 -16.651 -30.051 1.00 . A A .  35 ASN CA   1 1 
        4  6145 1 1 35 ASN CB   C -35.868 -17.412 -29.168 1.00 . A A .  35 ASN CB   1 1 
        4  6146 1 1 35 ASN CG   C -34.788 -18.077 -30.009 1.00 . A A .  35 ASN CG   1 1 
        4  6147 1 1 35 ASN H    H -36.566 -14.636 -29.444 1.00 . A A .  35 ASN H    1 1 
        4  6148 1 1 35 ASN HA   H -36.887 -17.124 -31.032 1.00 . A A .  35 ASN HA   1 1 
        4  6149 1 1 35 ASN HB2  H -35.402 -16.717 -28.470 1.00 . A A .  35 ASN HB2  1 1 
        4  6150 1 1 35 ASN HB3  H -36.406 -18.177 -28.608 1.00 . A A .  35 ASN HB3  1 1 
        4  6151 1 1 35 ASN HD21 H -33.369 -17.630 -28.618 1.00 . A A .  35 ASN HD21 1 1 
        4  6152 1 1 35 ASN HD22 H -32.794 -18.493 -30.028 1.00 . A A .  35 ASN HD22 1 1 
        4  6153 1 1 35 ASN N    N -36.405 -15.282 -30.203 1.00 . A A .  35 ASN N    1 1 
        4  6154 1 1 35 ASN ND2  N -33.549 -18.066 -29.511 1.00 . A A .  35 ASN ND2  1 1 
        4  6155 1 1 35 ASN O    O -38.447 -16.242 -28.312 1.00 . A A .  35 ASN O    1 1 
        4  6156 1 1 35 ASN OD1  O -35.068 -18.591 -31.090 1.00 . A A .  35 ASN OD1  1 1 
        4  6157 1 1 36 GLY C    C -41.453 -16.238 -30.461 1.00 . A A .  36 GLY C    1 1 
        4  6158 1 1 36 GLY CA   C -40.591 -17.263 -29.739 1.00 . A A .  36 GLY CA   1 1 
        4  6159 1 1 36 GLY H    H -39.007 -17.529 -31.131 1.00 . A A .  36 GLY H    1 1 
        4  6160 1 1 36 GLY HA2  H -40.981 -18.262 -29.932 1.00 . A A .  36 GLY HA2  1 1 
        4  6161 1 1 36 GLY HA3  H -40.618 -17.066 -28.667 1.00 . A A .  36 GLY HA3  1 1 
        4  6162 1 1 36 GLY N    N -39.221 -17.185 -30.205 1.00 . A A .  36 GLY N    1 1 
        4  6163 1 1 36 GLY O    O -42.675 -16.243 -30.329 1.00 . A A .  36 GLY O    1 1 
        4  6164 1 1 37 GLY C    C -40.679 -13.064 -32.058 1.00 . A A .  37 GLY C    1 1 
        4  6165 1 1 37 GLY CA   C -41.522 -14.328 -31.966 1.00 . A A .  37 GLY CA   1 1 
        4  6166 1 1 37 GLY H    H -39.805 -15.391 -31.305 1.00 . A A .  37 GLY H    1 1 
        4  6167 1 1 37 GLY HA2  H -41.738 -14.691 -32.971 1.00 . A A .  37 GLY HA2  1 1 
        4  6168 1 1 37 GLY HA3  H -42.458 -14.101 -31.456 1.00 . A A .  37 GLY HA3  1 1 
        4  6169 1 1 37 GLY N    N -40.811 -15.354 -31.229 1.00 . A A .  37 GLY N    1 1 
        4  6170 1 1 37 GLY O    O -40.740 -12.240 -31.147 1.00 . A A .  37 GLY O    1 1 
        4  6171 2 1  1 GLU C    C -10.161  -3.807   8.709 1.00 . B B . 101 GLU C    1 1 
        4  6172 2 1  1 GLU CA   C -10.976  -4.927   9.342 1.00 . B B . 101 GLU CA   1 1 
        4  6173 2 1  1 GLU CB   C -11.030  -4.765  10.858 1.00 . B B . 101 GLU CB   1 1 
        4  6174 2 1  1 GLU CD   C  -9.715  -5.065  12.975 1.00 . B B . 101 GLU CD   1 1 
        4  6175 2 1  1 GLU CG   C  -9.666  -5.098  11.455 1.00 . B B . 101 GLU CG   1 1 
        4  6176 2 1  1 GLU H1   H  -9.547  -6.492   9.498 1.00 . B B . 101 GLU H1   1 1 
        4  6177 2 1  1 GLU HA   H -11.991  -4.891   8.946 1.00 . B B . 101 GLU HA   1 1 
        4  6178 2 1  1 GLU HB2  H -11.294  -3.737  11.105 1.00 . B B . 101 GLU HB2  1 1 
        4  6179 2 1  1 GLU HB3  H -11.781  -5.441  11.269 1.00 . B B . 101 GLU HB3  1 1 
        4  6180 2 1  1 GLU HG2  H  -9.365  -6.093  11.127 1.00 . B B . 101 GLU HG2  1 1 
        4  6181 2 1  1 GLU HG3  H  -8.935  -4.369  11.105 1.00 . B B . 101 GLU HG3  1 1 
        4  6182 2 1  1 GLU N    N -10.389  -6.210   9.015 1.00 . B B . 101 GLU N    1 1 
        4  6183 2 1  1 GLU O    O -10.663  -2.701   8.516 1.00 . B B . 101 GLU O    1 1 
        4  6184 2 1  1 GLU OE1  O -10.530  -5.832  13.533 1.00 . B B . 101 GLU OE1  1 1 
        4  6185 2 1  1 GLU OE2  O  -8.938  -4.275  13.552 1.00 . B B . 101 GLU OE2  1 1 
        4  6186 2 1  2 LYS C    C  -8.353  -2.973   6.298 1.00 . B B . 102 LYS C    1 1 
        4  6187 2 1  2 LYS CA   C  -8.023  -3.116   7.777 1.00 . B B . 102 LYS CA   1 1 
        4  6188 2 1  2 LYS CB   C  -6.571  -3.545   7.967 1.00 . B B . 102 LYS CB   1 1 
        4  6189 2 1  2 LYS CD   C  -4.227  -2.700   7.882 1.00 . B B . 102 LYS CD   1 1 
        4  6190 2 1  2 LYS CE   C  -4.089  -2.043   9.252 1.00 . B B . 102 LYS CE   1 1 
        4  6191 2 1  2 LYS CG   C  -5.646  -2.493   7.360 1.00 . B B . 102 LYS CG   1 1 
        4  6192 2 1  2 LYS H    H  -8.534  -5.021   8.565 1.00 . B B . 102 LYS H    1 1 
        4  6193 2 1  2 LYS HA   H  -8.174  -2.154   8.267 1.00 . B B . 102 LYS HA   1 1 
        4  6194 2 1  2 LYS HB2  H  -6.358  -3.645   9.031 1.00 . B B . 102 LYS HB2  1 1 
        4  6195 2 1  2 LYS HB3  H  -6.407  -4.502   7.472 1.00 . B B . 102 LYS HB3  1 1 
        4  6196 2 1  2 LYS HD2  H  -4.024  -3.767   7.969 1.00 . B B . 102 LYS HD2  1 1 
        4  6197 2 1  2 LYS HD3  H  -3.516  -2.249   7.190 1.00 . B B . 102 LYS HD3  1 1 
        4  6198 2 1  2 LYS HE2  H  -4.387  -0.997   9.179 1.00 . B B . 102 LYS HE2  1 1 
        4  6199 2 1  2 LYS HE3  H  -4.741  -2.552   9.961 1.00 . B B . 102 LYS HE3  1 1 
        4  6200 2 1  2 LYS HG2  H  -5.651  -2.589   6.274 1.00 . B B . 102 LYS HG2  1 1 
        4  6201 2 1  2 LYS HG3  H  -5.995  -1.499   7.639 1.00 . B B . 102 LYS HG3  1 1 
        4  6202 2 1  2 LYS HZ1  H  -2.698  -2.172  10.744 1.00 . B B . 102 LYS HZ1  1 1 
        4  6203 2 1  2 LYS HZ2  H  -2.254  -2.937   9.351 1.00 . B B . 102 LYS HZ2  1 1 
        4  6204 2 1  2 LYS HZ3  H  -2.198  -1.291   9.442 1.00 . B B . 102 LYS HZ3  1 1 
        4  6205 2 1  2 LYS N    N  -8.899  -4.097   8.386 1.00 . B B . 102 LYS N    1 1 
        4  6206 2 1  2 LYS NZ   N  -2.701  -2.117   9.735 1.00 . B B . 102 LYS NZ   1 1 
        4  6207 2 1  2 LYS O    O  -8.439  -1.861   5.781 1.00 . B B . 102 LYS O    1 1 
        4  6208 2 1  3 THR C    C  -9.908  -3.035   3.913 1.00 . B B . 103 THR C    1 1 
        4  6209 2 1  3 THR CA   C  -8.859  -4.099   4.203 1.00 . B B . 103 THR CA   1 1 
        4  6210 2 1  3 THR CB   C  -9.361  -5.479   3.790 1.00 . B B . 103 THR CB   1 1 
        4  6211 2 1  3 THR CG2  C -10.553  -5.869   4.659 1.00 . B B . 103 THR CG2  1 1 
        4  6212 2 1  3 THR H    H  -8.457  -4.995   6.087 1.00 . B B . 103 THR H    1 1 
        4  6213 2 1  3 THR HA   H  -7.956  -3.867   3.637 1.00 . B B . 103 THR HA   1 1 
        4  6214 2 1  3 THR HB   H  -8.562  -6.210   3.919 1.00 . B B . 103 THR HB   1 1 
        4  6215 2 1  3 THR HG1  H  -9.141  -4.896   1.951 1.00 . B B . 103 THR HG1  1 1 
        4  6216 2 1  3 THR HG21 H -11.389  -5.201   4.451 1.00 . B B . 103 THR HG21 1 1 
        4  6217 2 1  3 THR HG22 H -10.845  -6.895   4.437 1.00 . B B . 103 THR HG22 1 1 
        4  6218 2 1  3 THR HG23 H -10.277  -5.789   5.711 1.00 . B B . 103 THR HG23 1 1 
        4  6219 2 1  3 THR N    N  -8.539  -4.105   5.616 1.00 . B B . 103 THR N    1 1 
        4  6220 2 1  3 THR O    O  -9.905  -2.428   2.845 1.00 . B B . 103 THR O    1 1 
        4  6221 2 1  3 THR OG1  O  -9.756  -5.450   2.436 1.00 . B B . 103 THR OG1  1 1 
        4  6222 2 1  4 ASN C    C -11.291  -0.557   4.091 1.00 . B B . 104 ASN C    1 1 
        4  6223 2 1  4 ASN CA   C -11.859  -1.823   4.717 1.00 . B B . 104 ASN CA   1 1 
        4  6224 2 1  4 ASN CB   C -12.477  -1.522   6.080 1.00 . B B . 104 ASN CB   1 1 
        4  6225 2 1  4 ASN CG   C -13.089  -0.129   6.103 1.00 . B B . 104 ASN CG   1 1 
        4  6226 2 1  4 ASN H    H -10.769  -3.338   5.733 1.00 . B B . 104 ASN H    1 1 
        4  6227 2 1  4 ASN HA   H -12.630  -2.226   4.061 1.00 . B B . 104 ASN HA   1 1 
        4  6228 2 1  4 ASN HB2  H -13.252  -2.258   6.291 1.00 . B B . 104 ASN HB2  1 1 
        4  6229 2 1  4 ASN HB3  H -11.704  -1.585   6.846 1.00 . B B . 104 ASN HB3  1 1 
        4  6230 2 1  4 ASN HD21 H -14.293  -0.585   4.525 1.00 . B B . 104 ASN HD21 1 1 
        4  6231 2 1  4 ASN HD22 H -14.463   1.039   5.157 1.00 . B B . 104 ASN HD22 1 1 
        4  6232 2 1  4 ASN N    N -10.810  -2.811   4.872 1.00 . B B . 104 ASN N    1 1 
        4  6233 2 1  4 ASN ND2  N -14.025   0.129   5.187 1.00 . B B . 104 ASN ND2  1 1 
        4  6234 2 1  4 ASN O    O -11.827  -0.052   3.108 1.00 . B B . 104 ASN O    1 1 
        4  6235 2 1  4 ASN OD1  O -12.720   0.699   6.933 1.00 . B B . 104 ASN OD1  1 1 
        4  6236 2 1  5 LEU C    C  -9.498   1.111   2.644 1.00 . B B . 105 LEU C    1 1 
        4  6237 2 1  5 LEU CA   C  -9.563   1.156   4.164 1.00 . B B . 105 LEU CA   1 1 
        4  6238 2 1  5 LEU CB   C  -8.164   1.277   4.761 1.00 . B B . 105 LEU CB   1 1 
        4  6239 2 1  5 LEU CD1  C  -6.841   2.162   6.678 1.00 . B B . 105 LEU CD1  1 1 
        4  6240 2 1  5 LEU CD2  C  -8.896   3.354   5.926 1.00 . B B . 105 LEU CD2  1 1 
        4  6241 2 1  5 LEU CG   C  -8.246   1.986   6.110 1.00 . B B . 105 LEU CG   1 1 
        4  6242 2 1  5 LEU H    H  -9.797  -0.500   5.473 1.00 . B B . 105 LEU H    1 1 
        4  6243 2 1  5 LEU HA   H -10.152   2.022   4.467 1.00 . B B . 105 LEU HA   1 1 
        4  6244 2 1  5 LEU HB2  H  -7.740   0.282   4.899 1.00 . B B . 105 LEU HB2  1 1 
        4  6245 2 1  5 LEU HB3  H  -7.529   1.851   4.086 1.00 . B B . 105 LEU HB3  1 1 
        4  6246 2 1  5 LEU HD11 H  -6.136   2.323   5.862 1.00 . B B . 105 LEU HD11 1 1 
        4  6247 2 1  5 LEU HD12 H  -6.825   3.023   7.346 1.00 . B B . 105 LEU HD12 1 1 
        4  6248 2 1  5 LEU HD13 H  -6.557   1.267   7.232 1.00 . B B . 105 LEU HD13 1 1 
        4  6249 2 1  5 LEU HD21 H  -8.265   4.120   6.377 1.00 . B B . 105 LEU HD21 1 1 
        4  6250 2 1  5 LEU HD22 H  -9.015   3.560   4.863 1.00 . B B . 105 LEU HD22 1 1 
        4  6251 2 1  5 LEU HD23 H  -9.874   3.359   6.409 1.00 . B B . 105 LEU HD23 1 1 
        4  6252 2 1  5 LEU HG   H  -8.844   1.388   6.798 1.00 . B B . 105 LEU HG   1 1 
        4  6253 2 1  5 LEU N    N -10.200  -0.045   4.666 1.00 . B B . 105 LEU N    1 1 
        4  6254 2 1  5 LEU O    O  -9.869   2.072   1.975 1.00 . B B . 105 LEU O    1 1 
        4  6255 2 1  6 GLU C    C -10.301  -0.149   0.031 1.00 . B B . 106 GLU C    1 1 
        4  6256 2 1  6 GLU CA   C  -8.917  -0.176   0.664 1.00 . B B . 106 GLU CA   1 1 
        4  6257 2 1  6 GLU CB   C  -8.207  -1.492   0.355 1.00 . B B . 106 GLU CB   1 1 
        4  6258 2 1  6 GLU CD   C  -6.648  -0.955   2.248 1.00 . B B . 106 GLU CD   1 1 
        4  6259 2 1  6 GLU CG   C  -6.750  -1.399   0.796 1.00 . B B . 106 GLU CG   1 1 
        4  6260 2 1  6 GLU H    H  -8.733  -0.775   2.694 1.00 . B B . 106 GLU H    1 1 
        4  6261 2 1  6 GLU HA   H  -8.327   0.646   0.258 1.00 . B B . 106 GLU HA   1 1 
        4  6262 2 1  6 GLU HB2  H  -8.699  -2.304   0.891 1.00 . B B . 106 GLU HB2  1 1 
        4  6263 2 1  6 GLU HB3  H  -8.251  -1.686  -0.717 1.00 . B B . 106 GLU HB3  1 1 
        4  6264 2 1  6 GLU HE2  H  -5.511   0.464   1.912 1.00 . B B . 106 GLU HE2  1 1 
        4  6265 2 1  6 GLU HG2  H  -6.280  -2.377   0.687 1.00 . B B . 106 GLU HG2  1 1 
        4  6266 2 1  6 GLU HG3  H  -6.229  -0.679   0.164 1.00 . B B . 106 GLU HG3  1 1 
        4  6267 2 1  6 GLU N    N  -9.025  -0.013   2.099 1.00 . B B . 106 GLU N    1 1 
        4  6268 2 1  6 GLU O    O -10.462   0.301  -1.101 1.00 . B B . 106 GLU O    1 1 
        4  6269 2 1  6 GLU OE1  O  -6.962  -1.794   3.121 1.00 . B B . 106 GLU OE1  1 1 
        4  6270 2 1  6 GLU OE2  O  -6.260   0.214   2.458 1.00 . B B . 106 GLU OE2  1 1 
        4  6271 2 1  7 ILE C    C -13.178   0.762   0.096 1.00 . B B . 107 ILE C    1 1 
        4  6272 2 1  7 ILE CA   C -12.669  -0.661   0.283 1.00 . B B . 107 ILE CA   1 1 
        4  6273 2 1  7 ILE CB   C -13.545  -1.423   1.273 1.00 . B B . 107 ILE CB   1 1 
        4  6274 2 1  7 ILE CD1  C -13.880  -3.673   2.291 1.00 . B B . 107 ILE CD1  1 1 
        4  6275 2 1  7 ILE CG1  C -12.860  -2.732   1.656 1.00 . B B . 107 ILE CG1  1 1 
        4  6276 2 1  7 ILE CG2  C -14.895  -1.725   0.629 1.00 . B B . 107 ILE CG2  1 1 
        4  6277 2 1  7 ILE H    H -11.117  -0.990   1.695 1.00 . B B . 107 ILE H    1 1 
        4  6278 2 1  7 ILE HA   H -12.692  -1.174  -0.678 1.00 . B B . 107 ILE HA   1 1 
        4  6279 2 1  7 ILE HB   H -13.695  -0.818   2.166 1.00 . B B . 107 ILE HB   1 1 
        4  6280 2 1  7 ILE HD11 H -14.387  -4.240   1.510 1.00 . B B . 107 ILE HD11 1 1 
        4  6281 2 1  7 ILE HD12 H -13.369  -4.361   2.965 1.00 . B B . 107 ILE HD12 1 1 
        4  6282 2 1  7 ILE HD13 H -14.611  -3.091   2.851 1.00 . B B . 107 ILE HD13 1 1 
        4  6283 2 1  7 ILE HG12 H -12.442  -3.199   0.763 1.00 . B B . 107 ILE HG12 1 1 
        4  6284 2 1  7 ILE HG13 H -12.060  -2.530   2.368 1.00 . B B . 107 ILE HG13 1 1 
        4  6285 2 1  7 ILE HG21 H -14.973  -2.794   0.432 1.00 . B B . 107 ILE HG21 1 1 
        4  6286 2 1  7 ILE HG22 H -15.695  -1.420   1.304 1.00 . B B . 107 ILE HG22 1 1 
        4  6287 2 1  7 ILE HG23 H -14.981  -1.175  -0.308 1.00 . B B . 107 ILE HG23 1 1 
        4  6288 2 1  7 ILE N    N -11.304  -0.632   0.769 1.00 . B B . 107 ILE N    1 1 
        4  6289 2 1  7 ILE O    O -14.019   1.013  -0.765 1.00 . B B . 107 ILE O    1 1 
        4  6290 2 1  8 ILE C    C -12.397   3.744  -0.374 1.00 . B B . 108 ILE C    1 1 
        4  6291 2 1  8 ILE CA   C -13.067   3.083   0.823 1.00 . B B . 108 ILE CA   1 1 
        4  6292 2 1  8 ILE CB   C -12.690   3.797   2.117 1.00 . B B . 108 ILE CB   1 1 
        4  6293 2 1  8 ILE CD1  C -12.815   3.468   4.584 1.00 . B B . 108 ILE CD1  1 1 
        4  6294 2 1  8 ILE CG1  C -13.548   3.264   3.261 1.00 . B B . 108 ILE CG1  1 1 
        4  6295 2 1  8 ILE CG2  C -12.928   5.296   1.959 1.00 . B B . 108 ILE CG2  1 1 
        4  6296 2 1  8 ILE H    H -11.976   1.433   1.594 1.00 . B B . 108 ILE H    1 1 
        4  6297 2 1  8 ILE HA   H -14.149   3.132   0.694 1.00 . B B . 108 ILE HA   1 1 
        4  6298 2 1  8 ILE HB   H -11.638   3.618   2.338 1.00 . B B . 108 ILE HB   1 1 
        4  6299 2 1  8 ILE HD11 H -13.147   4.399   5.044 1.00 . B B . 108 ILE HD11 1 1 
        4  6300 2 1  8 ILE HD12 H -13.034   2.635   5.253 1.00 . B B . 108 ILE HD12 1 1 
        4  6301 2 1  8 ILE HD13 H -11.742   3.515   4.402 1.00 . B B . 108 ILE HD13 1 1 
        4  6302 2 1  8 ILE HG12 H -14.497   3.800   3.285 1.00 . B B . 108 ILE HG12 1 1 
        4  6303 2 1  8 ILE HG13 H -13.735   2.201   3.110 1.00 . B B . 108 ILE HG13 1 1 
        4  6304 2 1  8 ILE HG21 H -12.016   5.773   1.602 1.00 . B B . 108 ILE HG21 1 1 
        4  6305 2 1  8 ILE HG22 H -13.730   5.462   1.240 1.00 . B B . 108 ILE HG22 1 1 
        4  6306 2 1  8 ILE HG23 H -13.209   5.723   2.922 1.00 . B B . 108 ILE HG23 1 1 
        4  6307 2 1  8 ILE N    N -12.665   1.693   0.903 1.00 . B B . 108 ILE N    1 1 
        4  6308 2 1  8 ILE O    O -13.031   4.509  -1.098 1.00 . B B . 108 ILE O    1 1 
        4  6309 2 1  9 ILE C    C -10.732   3.292  -2.977 1.00 . B B . 109 ILE C    1 1 
        4  6310 2 1  9 ILE CA   C -10.364   4.010  -1.687 1.00 . B B . 109 ILE CA   1 1 
        4  6311 2 1  9 ILE CB   C  -8.869   3.886  -1.404 1.00 . B B . 109 ILE CB   1 1 
        4  6312 2 1  9 ILE CD1  C  -7.126   4.336   0.319 1.00 . B B . 109 ILE CD1  1 1 
        4  6313 2 1  9 ILE CG1  C  -8.507   4.738  -0.192 1.00 . B B . 109 ILE CG1  1 1 
        4  6314 2 1  9 ILE CG2  C  -8.081   4.368  -2.619 1.00 . B B . 109 ILE CG2  1 1 
        4  6315 2 1  9 ILE H    H -10.638   2.812   0.045 1.00 . B B . 109 ILE H    1 1 
        4  6316 2 1  9 ILE HA   H -10.618   5.066  -1.785 1.00 . B B . 109 ILE HA   1 1 
        4  6317 2 1  9 ILE HB   H  -8.624   2.843  -1.202 1.00 . B B . 109 ILE HB   1 1 
        4  6318 2 1  9 ILE HD11 H  -6.437   4.256  -0.522 1.00 . B B . 109 ILE HD11 1 1 
        4  6319 2 1  9 ILE HD12 H  -6.763   5.091   1.016 1.00 . B B . 109 ILE HD12 1 1 
        4  6320 2 1  9 ILE HD13 H  -7.193   3.374   0.826 1.00 . B B . 109 ILE HD13 1 1 
        4  6321 2 1  9 ILE HG12 H  -8.496   5.790  -0.477 1.00 . B B . 109 ILE HG12 1 1 
        4  6322 2 1  9 ILE HG13 H  -9.245   4.583   0.595 1.00 . B B . 109 ILE HG13 1 1 
        4  6323 2 1  9 ILE HG21 H  -8.229   5.440  -2.747 1.00 . B B . 109 ILE HG21 1 1 
        4  6324 2 1  9 ILE HG22 H  -7.021   4.163  -2.468 1.00 . B B . 109 ILE HG22 1 1 
        4  6325 2 1  9 ILE HG23 H  -8.429   3.844  -3.509 1.00 . B B . 109 ILE HG23 1 1 
        4  6326 2 1  9 ILE N    N -11.112   3.447  -0.581 1.00 . B B . 109 ILE N    1 1 
        4  6327 2 1  9 ILE O    O -10.580   3.846  -4.063 1.00 . B B . 109 ILE O    1 1 
        4  6328 2 1 10 LEU C    C -13.039   1.596  -4.402 1.00 . B B . 110 LEU C    1 1 
        4  6329 2 1 10 LEU CA   C -11.605   1.267  -4.009 1.00 . B B . 110 LEU CA   1 1 
        4  6330 2 1 10 LEU CB   C -11.460  -0.217  -3.684 1.00 . B B . 110 LEU CB   1 1 
        4  6331 2 1 10 LEU CD1  C  -9.864  -2.131  -3.663 1.00 . B B . 110 LEU CD1  1 1 
        4  6332 2 1 10 LEU CD2  C  -9.402  -0.138  -5.087 1.00 . B B . 110 LEU CD2  1 1 
        4  6333 2 1 10 LEU CG   C  -9.989  -0.613  -3.761 1.00 . B B . 110 LEU CG   1 1 
        4  6334 2 1 10 LEU H    H -11.323   1.644  -1.938 1.00 . B B . 110 LEU H    1 1 
        4  6335 2 1 10 LEU HA   H -10.946   1.513  -4.842 1.00 . B B . 110 LEU HA   1 1 
        4  6336 2 1 10 LEU HB2  H -11.836  -0.407  -2.679 1.00 . B B . 110 LEU HB2  1 1 
        4  6337 2 1 10 LEU HB3  H -12.033  -0.803  -4.403 1.00 . B B . 110 LEU HB3  1 1 
        4  6338 2 1 10 LEU HD11 H -10.191  -2.459  -2.676 1.00 . B B . 110 LEU HD11 1 1 
        4  6339 2 1 10 LEU HD12 H -10.489  -2.596  -4.426 1.00 . B B . 110 LEU HD12 1 1 
        4  6340 2 1 10 LEU HD13 H  -8.825  -2.421  -3.817 1.00 . B B . 110 LEU HD13 1 1 
        4  6341 2 1 10 LEU HD21 H -10.093  -0.378  -5.896 1.00 . B B . 110 LEU HD21 1 1 
        4  6342 2 1 10 LEU HD22 H  -9.246   0.940  -5.051 1.00 . B B . 110 LEU HD22 1 1 
        4  6343 2 1 10 LEU HD23 H  -8.450  -0.638  -5.263 1.00 . B B . 110 LEU HD23 1 1 
        4  6344 2 1 10 LEU HG   H  -9.445  -0.150  -2.937 1.00 . B B . 110 LEU HG   1 1 
        4  6345 2 1 10 LEU N    N -11.218   2.054  -2.855 1.00 . B B . 110 LEU N    1 1 
        4  6346 2 1 10 LEU O    O -13.319   1.876  -5.565 1.00 . B B . 110 LEU O    1 1 
        4  6347 2 1 11 GLU C    C -15.486   3.262  -4.242 1.00 . B B . 111 GLU C    1 1 
        4  6348 2 1 11 GLU CA   C -15.345   1.856  -3.674 1.00 . B B . 111 GLU CA   1 1 
        4  6349 2 1 11 GLU CB   C -16.133   1.717  -2.374 1.00 . B B . 111 GLU CB   1 1 
        4  6350 2 1 11 GLU CD   C -17.246  -0.474  -2.884 1.00 . B B . 111 GLU CD   1 1 
        4  6351 2 1 11 GLU CG   C -16.237   0.242  -1.998 1.00 . B B . 111 GLU CG   1 1 
        4  6352 2 1 11 GLU H    H -13.667   1.325  -2.484 1.00 . B B . 111 GLU H    1 1 
        4  6353 2 1 11 GLU HA   H -15.733   1.142  -4.400 1.00 . B B . 111 GLU HA   1 1 
        4  6354 2 1 11 GLU HB2  H -15.620   2.259  -1.579 1.00 . B B . 111 GLU HB2  1 1 
        4  6355 2 1 11 GLU HB3  H -17.133   2.129  -2.509 1.00 . B B . 111 GLU HB3  1 1 
        4  6356 2 1 11 GLU HE2  H -17.665  -2.249  -3.193 1.00 . B B . 111 GLU HE2  1 1 
        4  6357 2 1 11 GLU HG2  H -15.260  -0.228  -2.116 1.00 . B B . 111 GLU HG2  1 1 
        4  6358 2 1 11 GLU HG3  H -16.551   0.159  -0.958 1.00 . B B . 111 GLU HG3  1 1 
        4  6359 2 1 11 GLU N    N -13.948   1.561  -3.425 1.00 . B B . 111 GLU N    1 1 
        4  6360 2 1 11 GLU O    O -16.285   3.494  -5.147 1.00 . B B . 111 GLU O    1 1 
        4  6361 2 1 11 GLU OE1  O -18.302   0.140  -3.153 1.00 . B B . 111 GLU OE1  1 1 
        4  6362 2 1 11 GLU OE2  O -16.943  -1.622  -3.277 1.00 . B B . 111 GLU OE2  1 1 
        4  6363 2 1 12 GLY C    C -14.083   5.701  -5.528 1.00 . B B . 112 GLY C    1 1 
        4  6364 2 1 12 GLY CA   C -14.746   5.577  -4.163 1.00 . B B . 112 GLY CA   1 1 
        4  6365 2 1 12 GLY H    H -14.063   3.961  -2.965 1.00 . B B . 112 GLY H    1 1 
        4  6366 2 1 12 GLY HA2  H -15.784   5.901  -4.237 1.00 . B B . 112 GLY HA2  1 1 
        4  6367 2 1 12 GLY HA3  H -14.221   6.211  -3.449 1.00 . B B . 112 GLY HA3  1 1 
        4  6368 2 1 12 GLY N    N -14.704   4.203  -3.707 1.00 . B B . 112 GLY N    1 1 
        4  6369 2 1 12 GLY O    O -14.704   6.152  -6.487 1.00 . B B . 112 GLY O    1 1 
        4  6370 2 1 13 THR C    C -12.796   4.564  -7.932 1.00 . B B . 113 THR C    1 1 
        4  6371 2 1 13 THR CA   C -12.074   5.363  -6.857 1.00 . B B . 113 THR CA   1 1 
        4  6372 2 1 13 THR CB   C -10.663   4.825  -6.639 1.00 . B B . 113 THR CB   1 1 
        4  6373 2 1 13 THR CG2  C  -9.933   4.754  -7.977 1.00 . B B . 113 THR CG2  1 1 
        4  6374 2 1 13 THR H    H -12.346   4.932  -4.794 1.00 . B B . 113 THR H    1 1 
        4  6375 2 1 13 THR HA   H -12.010   6.404  -7.174 1.00 . B B . 113 THR HA   1 1 
        4  6376 2 1 13 THR HB   H -10.718   3.828  -6.202 1.00 . B B . 113 THR HB   1 1 
        4  6377 2 1 13 THR HG1  H -10.008   6.576  -6.117 1.00 . B B . 113 THR HG1  1 1 
        4  6378 2 1 13 THR HG21 H  -9.829   3.711  -8.280 1.00 . B B . 113 THR HG21 1 1 
        4  6379 2 1 13 THR HG22 H -10.504   5.295  -8.732 1.00 . B B . 113 THR HG22 1 1 
        4  6380 2 1 13 THR HG23 H  -8.945   5.203  -7.877 1.00 . B B . 113 THR HG23 1 1 
        4  6381 2 1 13 THR N    N -12.813   5.296  -5.612 1.00 . B B . 113 THR N    1 1 
        4  6382 2 1 13 THR O    O -12.639   4.833  -9.122 1.00 . B B . 113 THR O    1 1 
        4  6383 2 1 13 THR OG1  O  -9.962   5.683  -5.767 1.00 . B B . 113 THR OG1  1 1 
        4  6384 2 1 14 ALA C    C -15.424   3.563  -9.105 1.00 . B B . 114 ALA C    1 1 
        4  6385 2 1 14 ALA CA   C -14.331   2.743  -8.434 1.00 . B B . 114 ALA CA   1 1 
        4  6386 2 1 14 ALA CB   C -14.928   1.558  -7.682 1.00 . B B . 114 ALA CB   1 1 
        4  6387 2 1 14 ALA H    H -13.684   3.398  -6.520 1.00 . B B . 114 ALA H    1 1 
        4  6388 2 1 14 ALA HA   H -13.649   2.370  -9.199 1.00 . B B . 114 ALA HA   1 1 
        4  6389 2 1 14 ALA HB1  H -14.182   0.767  -7.600 1.00 . B B . 114 ALA HB1  1 1 
        4  6390 2 1 14 ALA HB2  H -15.232   1.876  -6.684 1.00 . B B . 114 ALA HB2  1 1 
        4  6391 2 1 14 ALA HB3  H -15.797   1.184  -8.224 1.00 . B B . 114 ALA HB3  1 1 
        4  6392 2 1 14 ALA N    N -13.590   3.577  -7.510 1.00 . B B . 114 ALA N    1 1 
        4  6393 2 1 14 ALA O    O -15.409   3.745 -10.321 1.00 . B B . 114 ALA O    1 1 
        4  6394 2 1 15 VAL C    C -16.945   6.197  -9.312 1.00 . B B . 115 VAL C    1 1 
        4  6395 2 1 15 VAL CA   C -17.469   4.853  -8.827 1.00 . B B . 115 VAL CA   1 1 
        4  6396 2 1 15 VAL CB   C -18.520   5.043  -7.737 1.00 . B B . 115 VAL CB   1 1 
        4  6397 2 1 15 VAL CG1  C -19.856   5.412  -8.376 1.00 . B B . 115 VAL CG1  1 1 
        4  6398 2 1 15 VAL CG2  C -18.674   3.747  -6.947 1.00 . B B . 115 VAL CG2  1 1 
        4  6399 2 1 15 VAL H    H -16.340   3.878  -7.316 1.00 . B B . 115 VAL H    1 1 
        4  6400 2 1 15 VAL HA   H -17.923   4.327  -9.667 1.00 . B B . 115 VAL HA   1 1 
        4  6401 2 1 15 VAL HB   H -18.206   5.842  -7.065 1.00 . B B . 115 VAL HB   1 1 
        4  6402 2 1 15 VAL HG11 H -19.896   6.488  -8.540 1.00 . B B . 115 VAL HG11 1 1 
        4  6403 2 1 15 VAL HG12 H -19.957   4.895  -9.330 1.00 . B B . 115 VAL HG12 1 1 
        4  6404 2 1 15 VAL HG13 H -20.669   5.114  -7.714 1.00 . B B . 115 VAL HG13 1 1 
        4  6405 2 1 15 VAL HG21 H -19.724   3.454  -6.931 1.00 . B B . 115 VAL HG21 1 1 
        4  6406 2 1 15 VAL HG22 H -18.085   2.961  -7.420 1.00 . B B . 115 VAL HG22 1 1 
        4  6407 2 1 15 VAL HG23 H -18.323   3.899  -5.927 1.00 . B B . 115 VAL HG23 1 1 
        4  6408 2 1 15 VAL N    N -16.375   4.057  -8.309 1.00 . B B . 115 VAL N    1 1 
        4  6409 2 1 15 VAL O    O -17.589   6.862 -10.120 1.00 . B B . 115 VAL O    1 1 
        4  6410 2 1 16 ILE C    C -14.532   7.721 -10.578 1.00 . B B . 116 ILE C    1 1 
        4  6411 2 1 16 ILE CA   C -15.164   7.854  -9.200 1.00 . B B . 116 ILE CA   1 1 
        4  6412 2 1 16 ILE CB   C -14.119   8.252  -8.161 1.00 . B B . 116 ILE CB   1 1 
        4  6413 2 1 16 ILE CD1  C -13.909   8.597  -5.702 1.00 . B B . 116 ILE CD1  1 1 
        4  6414 2 1 16 ILE CG1  C -14.819   8.783  -6.913 1.00 . B B . 116 ILE CG1  1 1 
        4  6415 2 1 16 ILE CG2  C -13.216   9.338  -8.739 1.00 . B B . 116 ILE CG2  1 1 
        4  6416 2 1 16 ILE H    H -15.282   6.010  -8.153 1.00 . B B . 116 ILE H    1 1 
        4  6417 2 1 16 ILE HA   H -15.936   8.622  -9.237 1.00 . B B . 116 ILE HA   1 1 
        4  6418 2 1 16 ILE HB   H -13.518   7.382  -7.898 1.00 . B B . 116 ILE HB   1 1 
        4  6419 2 1 16 ILE HD11 H -14.478   8.155  -4.884 1.00 . B B . 116 ILE HD11 1 1 
        4  6420 2 1 16 ILE HD12 H -13.082   7.938  -5.967 1.00 . B B . 116 ILE HD12 1 1 
        4  6421 2 1 16 ILE HD13 H -13.517   9.565  -5.390 1.00 . B B . 116 ILE HD13 1 1 
        4  6422 2 1 16 ILE HG12 H -15.039   9.843  -7.043 1.00 . B B . 116 ILE HG12 1 1 
        4  6423 2 1 16 ILE HG13 H -15.748   8.235  -6.756 1.00 . B B . 116 ILE HG13 1 1 
        4  6424 2 1 16 ILE HG21 H -13.828  10.107  -9.210 1.00 . B B . 116 ILE HG21 1 1 
        4  6425 2 1 16 ILE HG22 H -12.626   9.784  -7.938 1.00 . B B . 116 ILE HG22 1 1 
        4  6426 2 1 16 ILE HG23 H -12.549   8.899  -9.481 1.00 . B B . 116 ILE HG23 1 1 
        4  6427 2 1 16 ILE N    N -15.771   6.595  -8.816 1.00 . B B . 116 ILE N    1 1 
        4  6428 2 1 16 ILE O    O -14.966   8.372 -11.527 1.00 . B B . 116 ILE O    1 1 
        4  6429 2 1 17 ALA C    C -13.833   6.353 -13.039 1.00 . B B . 117 ALA C    1 1 
        4  6430 2 1 17 ALA CA   C -12.820   6.664 -11.947 1.00 . B B . 117 ALA CA   1 1 
        4  6431 2 1 17 ALA CB   C -11.820   5.521 -11.795 1.00 . B B . 117 ALA CB   1 1 
        4  6432 2 1 17 ALA H    H -13.187   6.365  -9.877 1.00 . B B . 117 ALA H    1 1 
        4  6433 2 1 17 ALA HA   H -12.281   7.573 -12.214 1.00 . B B . 117 ALA HA   1 1 
        4  6434 2 1 17 ALA HB1  H -10.991   5.845 -11.166 1.00 . B B . 117 ALA HB1  1 1 
        4  6435 2 1 17 ALA HB2  H -12.314   4.665 -11.334 1.00 . B B . 117 ALA HB2  1 1 
        4  6436 2 1 17 ALA HB3  H -11.442   5.236 -12.777 1.00 . B B . 117 ALA HB3  1 1 
        4  6437 2 1 17 ALA N    N -13.505   6.876 -10.688 1.00 . B B . 117 ALA N    1 1 
        4  6438 2 1 17 ALA O    O -13.628   6.702 -14.199 1.00 . B B . 117 ALA O    1 1 
        4  6439 2 1 18 MET C    C -16.641   6.595 -14.142 1.00 . B B . 118 MET C    1 1 
        4  6440 2 1 18 MET CA   C -15.968   5.336 -13.614 1.00 . B B . 118 MET CA   1 1 
        4  6441 2 1 18 MET CB   C -16.985   4.424 -12.936 1.00 . B B . 118 MET CB   1 1 
        4  6442 2 1 18 MET CE   C -19.277   2.658 -13.520 1.00 . B B . 118 MET CE   1 1 
        4  6443 2 1 18 MET CG   C -16.567   2.968 -13.122 1.00 . B B . 118 MET CG   1 1 
        4  6444 2 1 18 MET H    H -15.053   5.427 -11.698 1.00 . B B . 118 MET H    1 1 
        4  6445 2 1 18 MET HA   H -15.515   4.802 -14.449 1.00 . B B . 118 MET HA   1 1 
        4  6446 2 1 18 MET HB2  H -17.030   4.656 -11.872 1.00 . B B . 118 MET HB2  1 1 
        4  6447 2 1 18 MET HB3  H -17.967   4.579 -13.383 1.00 . B B . 118 MET HB3  1 1 
        4  6448 2 1 18 MET HE1  H -18.943   3.170 -14.422 1.00 . B B . 118 MET HE1  1 1 
        4  6449 2 1 18 MET HE2  H -20.062   1.946 -13.777 1.00 . B B . 118 MET HE2  1 1 
        4  6450 2 1 18 MET HE3  H -19.666   3.387 -12.810 1.00 . B B . 118 MET HE3  1 1 
        4  6451 2 1 18 MET HG2  H -16.239   2.832 -14.153 1.00 . B B . 118 MET HG2  1 1 
        4  6452 2 1 18 MET HG3  H -15.728   2.761 -12.458 1.00 . B B . 118 MET HG3  1 1 
        4  6453 2 1 18 MET N    N -14.932   5.692 -12.665 1.00 . B B . 118 MET N    1 1 
        4  6454 2 1 18 MET O    O -16.625   6.856 -15.343 1.00 . B B . 118 MET O    1 1 
        4  6455 2 1 18 MET SD   S -17.884   1.775 -12.776 1.00 . B B . 118 MET SD   1 1 
        4  6456 2 1 19 PHE C    C -16.919   9.555 -14.274 1.00 . B B . 119 PHE C    1 1 
        4  6457 2 1 19 PHE CA   C -17.908   8.604 -13.615 1.00 . B B . 119 PHE CA   1 1 
        4  6458 2 1 19 PHE CB   C -18.530   9.243 -12.377 1.00 . B B . 119 PHE CB   1 1 
        4  6459 2 1 19 PHE CD1  C -20.729   8.025 -12.178 1.00 . B B . 119 PHE CD1  1 1 
        4  6460 2 1 19 PHE CD2  C -20.752  10.413 -12.601 1.00 . B B . 119 PHE CD2  1 1 
        4  6461 2 1 19 PHE CE1  C -22.128   8.010 -12.187 1.00 . B B . 119 PHE CE1  1 1 
        4  6462 2 1 19 PHE CE2  C -22.152  10.397 -12.611 1.00 . B B . 119 PHE CE2  1 1 
        4  6463 2 1 19 PHE CG   C -20.040   9.227 -12.384 1.00 . B B . 119 PHE CG   1 1 
        4  6464 2 1 19 PHE CZ   C -22.840   9.196 -12.403 1.00 . B B . 119 PHE CZ   1 1 
        4  6465 2 1 19 PHE H    H -17.219   7.119 -12.262 1.00 . B B . 119 PHE H    1 1 
        4  6466 2 1 19 PHE HA   H -18.699   8.368 -14.327 1.00 . B B . 119 PHE HA   1 1 
        4  6467 2 1 19 PHE HB2  H -18.182   8.705 -11.495 1.00 . B B . 119 PHE HB2  1 1 
        4  6468 2 1 19 PHE HB3  H -18.194  10.278 -12.312 1.00 . B B . 119 PHE HB3  1 1 
        4  6469 2 1 19 PHE HD1  H -20.179   7.110 -12.011 1.00 . B B . 119 PHE HD1  1 1 
        4  6470 2 1 19 PHE HD2  H -20.221  11.340 -12.762 1.00 . B B . 119 PHE HD2  1 1 
        4  6471 2 1 19 PHE HE1  H -22.659   7.083 -12.028 1.00 . B B . 119 PHE HE1  1 1 
        4  6472 2 1 19 PHE HE2  H -22.701  11.312 -12.778 1.00 . B B . 119 PHE HE2  1 1 
        4  6473 2 1 19 PHE HZ   H -23.920   9.184 -12.411 1.00 . B B . 119 PHE HZ   1 1 
        4  6474 2 1 19 PHE N    N -17.234   7.378 -13.237 1.00 . B B . 119 PHE N    1 1 
        4  6475 2 1 19 PHE O    O -17.309  10.408 -15.069 1.00 . B B . 119 PHE O    1 1 
        4  6476 2 1 20 PHE C    C -14.383   9.899 -15.968 1.00 . B B . 120 PHE C    1 1 
        4  6477 2 1 20 PHE CA   C -14.599  10.251 -14.503 1.00 . B B . 120 PHE CA   1 1 
        4  6478 2 1 20 PHE CB   C -13.310  10.069 -13.707 1.00 . B B . 120 PHE CB   1 1 
        4  6479 2 1 20 PHE CD1  C -14.366  11.466 -11.894 1.00 . B B . 120 PHE CD1  1 1 
        4  6480 2 1 20 PHE CD2  C -11.947  11.359 -12.023 1.00 . B B . 120 PHE CD2  1 1 
        4  6481 2 1 20 PHE CE1  C -14.270  12.318 -10.787 1.00 . B B . 120 PHE CE1  1 1 
        4  6482 2 1 20 PHE CE2  C -11.851  12.211 -10.916 1.00 . B B . 120 PHE CE2  1 1 
        4  6483 2 1 20 PHE CG   C -13.205  10.986 -12.512 1.00 . B B . 120 PHE CG   1 1 
        4  6484 2 1 20 PHE CZ   C -13.012  12.690 -10.298 1.00 . B B . 120 PHE CZ   1 1 
        4  6485 2 1 20 PHE H    H -15.366   8.689 -13.284 1.00 . B B . 120 PHE H    1 1 
        4  6486 2 1 20 PHE HA   H -14.915  11.292 -14.432 1.00 . B B . 120 PHE HA   1 1 
        4  6487 2 1 20 PHE HB2  H -13.258   9.038 -13.359 1.00 . B B . 120 PHE HB2  1 1 
        4  6488 2 1 20 PHE HB3  H -12.463  10.259 -14.367 1.00 . B B . 120 PHE HB3  1 1 
        4  6489 2 1 20 PHE HD1  H -15.337  11.179 -12.271 1.00 . B B . 120 PHE HD1  1 1 
        4  6490 2 1 20 PHE HD2  H -11.052  10.989 -12.500 1.00 . B B . 120 PHE HD2  1 1 
        4  6491 2 1 20 PHE HE1  H -15.165  12.688 -10.311 1.00 . B B . 120 PHE HE1  1 1 
        4  6492 2 1 20 PHE HE2  H -10.880  12.498 -10.540 1.00 . B B . 120 PHE HE2  1 1 
        4  6493 2 1 20 PHE HZ   H -12.937  13.347  -9.445 1.00 . B B . 120 PHE HZ   1 1 
        4  6494 2 1 20 PHE N    N -15.635   9.406 -13.942 1.00 . B B . 120 PHE N    1 1 
        4  6495 2 1 20 PHE O    O -14.354  10.781 -16.824 1.00 . B B . 120 PHE O    1 1 
        4  6496 2 1 21 TRP C    C -15.262   8.424 -18.453 1.00 . B B . 121 TRP C    1 1 
        4  6497 2 1 21 TRP CA   C -14.022   8.147 -17.615 1.00 . B B . 121 TRP CA   1 1 
        4  6498 2 1 21 TRP CB   C -13.698   6.656 -17.604 1.00 . B B . 121 TRP CB   1 1 
        4  6499 2 1 21 TRP CD1  C -11.667   5.159 -17.772 1.00 . B B . 121 TRP CD1  1 1 
        4  6500 2 1 21 TRP CD2  C -11.186   7.152 -16.860 1.00 . B B . 121 TRP CD2  1 1 
        4  6501 2 1 21 TRP CE2  C  -9.973   6.413 -16.897 1.00 . B B . 121 TRP CE2  1 1 
        4  6502 2 1 21 TRP CE3  C -11.122   8.449 -16.320 1.00 . B B . 121 TRP CE3  1 1 
        4  6503 2 1 21 TRP CG   C -12.251   6.327 -17.425 1.00 . B B . 121 TRP CG   1 1 
        4  6504 2 1 21 TRP CH2  C  -8.735   8.223 -15.894 1.00 . B B . 121 TRP CH2  1 1 
        4  6505 2 1 21 TRP CZ2  C  -8.764   6.930 -16.425 1.00 . B B . 121 TRP CZ2  1 1 
        4  6506 2 1 21 TRP CZ3  C  -9.914   8.977 -15.844 1.00 . B B . 121 TRP CZ3  1 1 
        4  6507 2 1 21 TRP H    H -14.264   7.918 -15.517 1.00 . B B . 121 TRP H    1 1 
        4  6508 2 1 21 TRP HA   H -13.178   8.688 -18.044 1.00 . B B . 121 TRP HA   1 1 
        4  6509 2 1 21 TRP HB2  H -14.258   6.190 -16.793 1.00 . B B . 121 TRP HB2  1 1 
        4  6510 2 1 21 TRP HB3  H -14.033   6.225 -18.547 1.00 . B B . 121 TRP HB3  1 1 
        4  6511 2 1 21 TRP HD1  H -12.175   4.319 -18.222 1.00 . B B . 121 TRP HD1  1 1 
        4  6512 2 1 21 TRP HE1  H  -9.698   4.432 -17.640 1.00 . B B . 121 TRP HE1  1 1 
        4  6513 2 1 21 TRP HE3  H -12.019   9.048 -16.271 1.00 . B B . 121 TRP HE3  1 1 
        4  6514 2 1 21 TRP HH2  H  -7.809   8.638 -15.525 1.00 . B B . 121 TRP HH2  1 1 
        4  6515 2 1 21 TRP HZ2  H  -7.862   6.338 -16.469 1.00 . B B . 121 TRP HZ2  1 1 
        4  6516 2 1 21 TRP HZ3  H  -9.892   9.976 -15.434 1.00 . B B . 121 TRP HZ3  1 1 
        4  6517 2 1 21 TRP N    N -14.232   8.605 -16.256 1.00 . B B . 121 TRP N    1 1 
        4  6518 2 1 21 TRP NE1  N -10.324   5.204 -17.463 1.00 . B B . 121 TRP NE1  1 1 
        4  6519 2 1 21 TRP O    O -15.157   8.832 -19.607 1.00 . B B . 121 TRP O    1 1 
        4  6520 2 1 22 LEU C    C -17.811   9.890 -18.951 1.00 . B B . 122 LEU C    1 1 
        4  6521 2 1 22 LEU CA   C -17.694   8.424 -18.558 1.00 . B B . 122 LEU CA   1 1 
        4  6522 2 1 22 LEU CB   C -18.853   8.013 -17.654 1.00 . B B . 122 LEU CB   1 1 
        4  6523 2 1 22 LEU CD1  C -19.771   6.343 -19.259 1.00 . B B . 122 LEU CD1  1 1 
        4  6524 2 1 22 LEU CD2  C -21.281   7.454 -17.617 1.00 . B B . 122 LEU CD2  1 1 
        4  6525 2 1 22 LEU CG   C -20.059   7.642 -18.512 1.00 . B B . 122 LEU CG   1 1 
        4  6526 2 1 22 LEU H    H -16.471   7.863 -16.914 1.00 . B B . 122 LEU H    1 1 
        4  6527 2 1 22 LEU HA   H -17.715   7.813 -19.460 1.00 . B B . 122 LEU HA   1 1 
        4  6528 2 1 22 LEU HB2  H -18.557   7.154 -17.052 1.00 . B B . 122 LEU HB2  1 1 
        4  6529 2 1 22 LEU HB3  H -19.115   8.843 -16.999 1.00 . B B . 122 LEU HB3  1 1 
        4  6530 2 1 22 LEU HD11 H -19.398   6.572 -20.258 1.00 . B B . 122 LEU HD11 1 1 
        4  6531 2 1 22 LEU HD12 H -19.022   5.768 -18.715 1.00 . B B . 122 LEU HD12 1 1 
        4  6532 2 1 22 LEU HD13 H -20.688   5.759 -19.340 1.00 . B B . 122 LEU HD13 1 1 
        4  6533 2 1 22 LEU HD21 H -21.071   7.856 -16.626 1.00 . B B . 122 LEU HD21 1 1 
        4  6534 2 1 22 LEU HD22 H -22.132   7.981 -18.050 1.00 . B B . 122 LEU HD22 1 1 
        4  6535 2 1 22 LEU HD23 H -21.513   6.393 -17.537 1.00 . B B . 122 LEU HD23 1 1 
        4  6536 2 1 22 LEU HG   H -20.253   8.438 -19.230 1.00 . B B . 122 LEU HG   1 1 
        4  6537 2 1 22 LEU N    N -16.440   8.199 -17.866 1.00 . B B . 122 LEU N    1 1 
        4  6538 2 1 22 LEU O    O -18.140  10.205 -20.093 1.00 . B B . 122 LEU O    1 1 
        4  6539 2 1 23 LEU C    C -16.709  12.582 -19.416 1.00 . B B . 123 LEU C    1 1 
        4  6540 2 1 23 LEU CA   C -17.616  12.213 -18.251 1.00 . B B . 123 LEU CA   1 1 
        4  6541 2 1 23 LEU CB   C -17.212  12.972 -16.990 1.00 . B B . 123 LEU CB   1 1 
        4  6542 2 1 23 LEU CD1  C -17.786  13.167 -14.573 1.00 . B B . 123 LEU CD1  1 1 
        4  6543 2 1 23 LEU CD2  C -19.402  13.944 -16.304 1.00 . B B . 123 LEU CD2  1 1 
        4  6544 2 1 23 LEU CG   C -18.343  12.898 -15.968 1.00 . B B . 123 LEU CG   1 1 
        4  6545 2 1 23 LEU H    H -17.274  10.476 -17.077 1.00 . B B . 123 LEU H    1 1 
        4  6546 2 1 23 LEU HA   H -18.643  12.473 -18.506 1.00 . B B . 123 LEU HA   1 1 
        4  6547 2 1 23 LEU HB2  H -16.312  12.525 -16.569 1.00 . B B . 123 LEU HB2  1 1 
        4  6548 2 1 23 LEU HB3  H -17.017  14.015 -17.241 1.00 . B B . 123 LEU HB3  1 1 
        4  6549 2 1 23 LEU HD11 H -17.662  14.240 -14.431 1.00 . B B . 123 LEU HD11 1 1 
        4  6550 2 1 23 LEU HD12 H -18.478  12.779 -13.825 1.00 . B B . 123 LEU HD12 1 1 
        4  6551 2 1 23 LEU HD13 H -16.821  12.672 -14.465 1.00 . B B . 123 LEU HD13 1 1 
        4  6552 2 1 23 LEU HD21 H -20.331  13.700 -15.789 1.00 . B B . 123 LEU HD21 1 1 
        4  6553 2 1 23 LEU HD22 H -19.056  14.927 -15.983 1.00 . B B . 123 LEU HD22 1 1 
        4  6554 2 1 23 LEU HD23 H -19.575  13.953 -17.380 1.00 . B B . 123 LEU HD23 1 1 
        4  6555 2 1 23 LEU HG   H -18.792  11.905 -15.995 1.00 . B B . 123 LEU HG   1 1 
        4  6556 2 1 23 LEU N    N -17.540  10.788 -18.001 1.00 . B B . 123 LEU N    1 1 
        4  6557 2 1 23 LEU O    O -17.075  13.400 -20.256 1.00 . B B . 123 LEU O    1 1 
        4  6558 2 1 24 LEU C    C -15.115  11.733 -21.849 1.00 . B B . 124 LEU C    1 1 
        4  6559 2 1 24 LEU CA   C -14.568  12.241 -20.523 1.00 . B B . 124 LEU CA   1 1 
        4  6560 2 1 24 LEU CB   C -13.240  11.565 -20.193 1.00 . B B . 124 LEU CB   1 1 
        4  6561 2 1 24 LEU CD1  C -12.147  13.766 -20.610 1.00 . B B . 124 LEU CD1  1 1 
        4  6562 2 1 24 LEU CD2  C -10.770  11.691 -20.497 1.00 . B B . 124 LEU CD2  1 1 
        4  6563 2 1 24 LEU CG   C -12.110  12.275 -20.934 1.00 . B B . 124 LEU CG   1 1 
        4  6564 2 1 24 LEU H    H -15.268  11.310 -18.747 1.00 . B B . 124 LEU H    1 1 
        4  6565 2 1 24 LEU HA   H -14.409  13.317 -20.594 1.00 . B B . 124 LEU HA   1 1 
        4  6566 2 1 24 LEU HB2  H -13.061  11.621 -19.119 1.00 . B B . 124 LEU HB2  1 1 
        4  6567 2 1 24 LEU HB3  H -13.277  10.520 -20.501 1.00 . B B . 124 LEU HB3  1 1 
        4  6568 2 1 24 LEU HD11 H -12.606  14.306 -21.438 1.00 . B B . 124 LEU HD11 1 1 
        4  6569 2 1 24 LEU HD12 H -12.730  13.926 -19.703 1.00 . B B . 124 LEU HD12 1 1 
        4  6570 2 1 24 LEU HD13 H -11.130  14.129 -20.458 1.00 . B B . 124 LEU HD13 1 1 
        4  6571 2 1 24 LEU HD21 H -10.752  11.595 -19.411 1.00 . B B . 124 LEU HD21 1 1 
        4  6572 2 1 24 LEU HD22 H -10.635  10.709 -20.951 1.00 . B B . 124 LEU HD22 1 1 
        4  6573 2 1 24 LEU HD23 H  -9.964  12.353 -20.816 1.00 . B B . 124 LEU HD23 1 1 
        4  6574 2 1 24 LEU HG   H -12.235  12.133 -22.008 1.00 . B B . 124 LEU HG   1 1 
        4  6575 2 1 24 LEU N    N -15.520  11.975 -19.464 1.00 . B B . 124 LEU N    1 1 
        4  6576 2 1 24 LEU O    O -14.912  12.359 -22.888 1.00 . B B . 124 LEU O    1 1 
        4  6577 2 1 25 VAL C    C -17.436  10.946 -23.587 1.00 . B B . 125 VAL C    1 1 
        4  6578 2 1 25 VAL CA   C -16.385  10.010 -23.008 1.00 . B B . 125 VAL CA   1 1 
        4  6579 2 1 25 VAL CB   C -16.996   8.654 -22.667 1.00 . B B . 125 VAL CB   1 1 
        4  6580 2 1 25 VAL CG1  C -17.929   8.218 -23.793 1.00 . B B . 125 VAL CG1  1 1 
        4  6581 2 1 25 VAL CG2  C -15.884   7.622 -22.499 1.00 . B B . 125 VAL CG2  1 1 
        4  6582 2 1 25 VAL H    H -15.950  10.120 -20.932 1.00 . B B . 125 VAL H    1 1 
        4  6583 2 1 25 VAL HA   H -15.595   9.866 -23.745 1.00 . B B . 125 VAL HA   1 1 
        4  6584 2 1 25 VAL HB   H -17.561   8.734 -21.738 1.00 . B B . 125 VAL HB   1 1 
        4  6585 2 1 25 VAL HG11 H -18.907   8.677 -23.653 1.00 . B B . 125 VAL HG11 1 1 
        4  6586 2 1 25 VAL HG12 H -17.514   8.533 -24.751 1.00 . B B . 125 VAL HG12 1 1 
        4  6587 2 1 25 VAL HG13 H -18.031   7.133 -23.781 1.00 . B B . 125 VAL HG13 1 1 
        4  6588 2 1 25 VAL HG21 H -16.147   6.932 -21.698 1.00 . B B . 125 VAL HG21 1 1 
        4  6589 2 1 25 VAL HG22 H -15.759   7.069 -23.430 1.00 . B B . 125 VAL HG22 1 1 
        4  6590 2 1 25 VAL HG23 H -14.952   8.130 -22.251 1.00 . B B . 125 VAL HG23 1 1 
        4  6591 2 1 25 VAL N    N -15.812  10.595 -21.813 1.00 . B B . 125 VAL N    1 1 
        4  6592 2 1 25 VAL O    O -17.521  11.111 -24.802 1.00 . B B . 125 VAL O    1 1 
        4  6593 2 1 26 ILE C    C -18.646  13.716 -23.758 1.00 . B B . 126 ILE C    1 1 
        4  6594 2 1 26 ILE CA   C -19.276  12.477 -23.138 1.00 . B B . 126 ILE CA   1 1 
        4  6595 2 1 26 ILE CB   C -20.145  12.851 -21.941 1.00 . B B . 126 ILE CB   1 1 
        4  6596 2 1 26 ILE CD1  C -21.713  11.969 -20.217 1.00 . B B . 126 ILE CD1  1 1 
        4  6597 2 1 26 ILE CG1  C -20.951  11.634 -21.497 1.00 . B B . 126 ILE CG1  1 1 
        4  6598 2 1 26 ILE CG2  C -21.097  13.976 -22.336 1.00 . B B . 126 ILE CG2  1 1 
        4  6599 2 1 26 ILE H    H -18.124  11.389 -21.724 1.00 . B B . 126 ILE H    1 1 
        4  6600 2 1 26 ILE HA   H -19.898  11.985 -23.886 1.00 . B B . 126 ILE HA   1 1 
        4  6601 2 1 26 ILE HB   H -19.509  13.184 -21.121 1.00 . B B . 126 ILE HB   1 1 
        4  6602 2 1 26 ILE HD11 H -21.010  12.283 -19.447 1.00 . B B . 126 ILE HD11 1 1 
        4  6603 2 1 26 ILE HD12 H -22.420  12.775 -20.415 1.00 . B B . 126 ILE HD12 1 1 
        4  6604 2 1 26 ILE HD13 H -22.255  11.086 -19.876 1.00 . B B . 126 ILE HD13 1 1 
        4  6605 2 1 26 ILE HG12 H -21.659  11.361 -22.280 1.00 . B B . 126 ILE HG12 1 1 
        4  6606 2 1 26 ILE HG13 H -20.276  10.799 -21.309 1.00 . B B . 126 ILE HG13 1 1 
        4  6607 2 1 26 ILE HG21 H -21.535  14.413 -21.438 1.00 . B B . 126 ILE HG21 1 1 
        4  6608 2 1 26 ILE HG22 H -20.547  14.743 -22.882 1.00 . B B . 126 ILE HG22 1 1 
        4  6609 2 1 26 ILE HG23 H -21.889  13.577 -22.969 1.00 . B B . 126 ILE HG23 1 1 
        4  6610 2 1 26 ILE N    N -18.237  11.560 -22.713 1.00 . B B . 126 ILE N    1 1 
        4  6611 2 1 26 ILE O    O -19.109  14.199 -24.789 1.00 . B B . 126 ILE O    1 1 
        4  6612 2 1 27 ILE C    C -16.212  15.089 -24.936 1.00 . B B . 127 ILE C    1 1 
        4  6613 2 1 27 ILE CA   C -16.900  15.408 -23.617 1.00 . B B . 127 ILE CA   1 1 
        4  6614 2 1 27 ILE CB   C -15.887  15.875 -22.576 1.00 . B B . 127 ILE CB   1 1 
        4  6615 2 1 27 ILE CD1  C -15.632  16.510 -20.180 1.00 . B B . 127 ILE CD1  1 1 
        4  6616 2 1 27 ILE CG1  C -16.623  16.359 -21.330 1.00 . B B . 127 ILE CG1  1 1 
        4  6617 2 1 27 ILE CG2  C -15.057  17.019 -23.152 1.00 . B B . 127 ILE CG2  1 1 
        4  6618 2 1 27 ILE H    H -17.248  13.794 -22.281 1.00 . B B . 127 ILE H    1 1 
        4  6619 2 1 27 ILE HA   H -17.630  16.201 -23.781 1.00 . B B . 127 ILE HA   1 1 
        4  6620 2 1 27 ILE HB   H -15.230  15.047 -22.311 1.00 . B B . 127 ILE HB   1 1 
        4  6621 2 1 27 ILE HD11 H -14.965  15.648 -20.159 1.00 . B B . 127 ILE HD11 1 1 
        4  6622 2 1 27 ILE HD12 H -15.047  17.419 -20.322 1.00 . B B . 127 ILE HD12 1 1 
        4  6623 2 1 27 ILE HD13 H -16.176  16.571 -19.237 1.00 . B B . 127 ILE HD13 1 1 
        4  6624 2 1 27 ILE HG12 H -17.092  17.322 -21.535 1.00 . B B . 127 ILE HG12 1 1 
        4  6625 2 1 27 ILE HG13 H -17.389  15.633 -21.056 1.00 . B B . 127 ILE HG13 1 1 
        4  6626 2 1 27 ILE HG21 H -15.716  17.735 -23.643 1.00 . B B . 127 ILE HG21 1 1 
        4  6627 2 1 27 ILE HG22 H -14.515  17.516 -22.347 1.00 . B B . 127 ILE HG22 1 1 
        4  6628 2 1 27 ILE HG23 H -14.347  16.623 -23.878 1.00 . B B . 127 ILE HG23 1 1 
        4  6629 2 1 27 ILE N    N -17.588  14.231 -23.126 1.00 . B B . 127 ILE N    1 1 
        4  6630 2 1 27 ILE O    O -16.157  15.932 -25.829 1.00 . B B . 127 ILE O    1 1 
        4  6631 2 1 28 LEU C    C -15.999  13.350 -27.413 1.00 . B B . 128 LEU C    1 1 
        4  6632 2 1 28 LEU CA   C -15.004  13.445 -26.265 1.00 . B B . 128 LEU CA   1 1 
        4  6633 2 1 28 LEU CB   C -14.329  12.099 -26.022 1.00 . B B . 128 LEU CB   1 1 
        4  6634 2 1 28 LEU CD1  C -12.369  10.966 -24.979 1.00 . B B . 128 LEU CD1  1 1 
        4  6635 2 1 28 LEU CD2  C -12.068  13.138 -26.164 1.00 . B B . 128 LEU CD2  1 1 
        4  6636 2 1 28 LEU CG   C -13.009  12.317 -25.287 1.00 . B B . 128 LEU CG   1 1 
        4  6637 2 1 28 LEU H    H -15.757  13.213 -24.293 1.00 . B B . 128 LEU H    1 1 
        4  6638 2 1 28 LEU HA   H -14.242  14.182 -26.518 1.00 . B B . 128 LEU HA   1 1 
        4  6639 2 1 28 LEU HB2  H -14.982  11.469 -25.418 1.00 . B B . 128 LEU HB2  1 1 
        4  6640 2 1 28 LEU HB3  H -14.136  11.611 -26.978 1.00 . B B . 128 LEU HB3  1 1 
        4  6641 2 1 28 LEU HD11 H -12.884  10.504 -24.136 1.00 . B B . 128 LEU HD11 1 1 
        4  6642 2 1 28 LEU HD12 H -12.448  10.319 -25.852 1.00 . B B . 128 LEU HD12 1 1 
        4  6643 2 1 28 LEU HD13 H -11.319  11.111 -24.727 1.00 . B B . 128 LEU HD13 1 1 
        4  6644 2 1 28 LEU HD21 H -11.674  13.975 -25.588 1.00 . B B . 128 LEU HD21 1 1 
        4  6645 2 1 28 LEU HD22 H -11.244  12.509 -26.501 1.00 . B B . 128 LEU HD22 1 1 
        4  6646 2 1 28 LEU HD23 H -12.614  13.516 -27.028 1.00 . B B . 128 LEU HD23 1 1 
        4  6647 2 1 28 LEU HG   H -13.197  12.851 -24.356 1.00 . B B . 128 LEU HG   1 1 
        4  6648 2 1 28 LEU N    N -15.685  13.868 -25.058 1.00 . B B . 128 LEU N    1 1 
        4  6649 2 1 28 LEU O    O -15.760  13.889 -28.491 1.00 . B B . 128 LEU O    1 1 
        4  6650 2 1 29 ARG C    C -18.737  13.853 -28.546 1.00 . B B . 129 ARG C    1 1 
        4  6651 2 1 29 ARG CA   C -18.142  12.498 -28.191 1.00 . B B . 129 ARG CA   1 1 
        4  6652 2 1 29 ARG CB   C -19.222  11.552 -27.672 1.00 . B B . 129 ARG CB   1 1 
        4  6653 2 1 29 ARG CD   C -19.723   9.178 -27.102 1.00 . B B . 129 ARG CD   1 1 
        4  6654 2 1 29 ARG CG   C -18.745  10.110 -27.814 1.00 . B B . 129 ARG CG   1 1 
        4  6655 2 1 29 ARG CZ   C -20.692   6.970 -27.595 1.00 . B B . 129 ARG CZ   1 1 
        4  6656 2 1 29 ARG H    H -17.266  12.238 -26.274 1.00 . B B . 129 ARG H    1 1 
        4  6657 2 1 29 ARG HA   H -17.691  12.065 -29.084 1.00 . B B . 129 ARG HA   1 1 
        4  6658 2 1 29 ARG HB2  H -19.421  11.768 -26.623 1.00 . B B . 129 ARG HB2  1 1 
        4  6659 2 1 29 ARG HB3  H -20.135  11.692 -28.252 1.00 . B B . 129 ARG HB3  1 1 
        4  6660 2 1 29 ARG HD2  H -19.469   9.136 -26.043 1.00 . B B . 129 ARG HD2  1 1 
        4  6661 2 1 29 ARG HD3  H -20.734   9.569 -27.214 1.00 . B B . 129 ARG HD3  1 1 
        4  6662 2 1 29 ARG HE   H -18.810   7.544 -28.119 1.00 . B B . 129 ARG HE   1 1 
        4  6663 2 1 29 ARG HG2  H -18.695   9.846 -28.870 1.00 . B B . 129 ARG HG2  1 1 
        4  6664 2 1 29 ARG HG3  H -17.756  10.008 -27.367 1.00 . B B . 129 ARG HG3  1 1 
        4  6665 2 1 29 ARG HH11 H -21.918   8.258 -26.593 1.00 . B B . 129 ARG HH11 1 1 
        4  6666 2 1 29 ARG HH12 H -22.606   6.688 -26.942 1.00 . B B . 129 ARG HH12 1 1 
        4  6667 2 1 29 ARG HH21 H -19.718   5.470 -28.581 1.00 . B B . 129 ARG HH21 1 1 
        4  6668 2 1 29 ARG HH22 H -21.351   5.098 -28.075 1.00 . B B . 129 ARG HH22 1 1 
        4  6669 2 1 29 ARG N    N -17.118  12.662 -27.178 1.00 . B B . 129 ARG N    1 1 
        4  6670 2 1 29 ARG NE   N -19.665   7.829 -27.664 1.00 . B B . 129 ARG NE   1 1 
        4  6671 2 1 29 ARG NH1  N -21.832   7.335 -26.994 1.00 . B B . 129 ARG NH1  1 1 
        4  6672 2 1 29 ARG NH2  N -20.578   5.745 -28.127 1.00 . B B . 129 ARG NH2  1 1 
        4  6673 2 1 29 ARG O    O -18.888  14.179 -29.721 1.00 . B B . 129 ARG O    1 1 
        4  6674 2 1 30 THR C    C -18.749  16.776 -28.649 1.00 . B B . 130 THR C    1 1 
        4  6675 2 1 30 THR CA   C -19.651  15.957 -27.737 1.00 . B B . 130 THR CA   1 1 
        4  6676 2 1 30 THR CB   C -19.836  16.653 -26.392 1.00 . B B . 130 THR CB   1 1 
        4  6677 2 1 30 THR CG2  C -20.055  18.146 -26.618 1.00 . B B . 130 THR CG2  1 1 
        4  6678 2 1 30 THR H    H -18.932  14.329 -26.576 1.00 . B B . 130 THR H    1 1 
        4  6679 2 1 30 THR HA   H -20.625  15.843 -28.213 1.00 . B B . 130 THR HA   1 1 
        4  6680 2 1 30 THR HB   H -18.945  16.505 -25.781 1.00 . B B . 130 THR HB   1 1 
        4  6681 2 1 30 THR HG1  H -21.287  15.372 -26.250 1.00 . B B . 130 THR HG1  1 1 
        4  6682 2 1 30 THR HG21 H -19.160  18.583 -27.060 1.00 . B B . 130 THR HG21 1 1 
        4  6683 2 1 30 THR HG22 H -20.900  18.292 -27.291 1.00 . B B . 130 THR HG22 1 1 
        4  6684 2 1 30 THR HG23 H -20.262  18.632 -25.664 1.00 . B B . 130 THR HG23 1 1 
        4  6685 2 1 30 THR N    N -19.076  14.644 -27.525 1.00 . B B . 130 THR N    1 1 
        4  6686 2 1 30 THR O    O -19.227  17.455 -29.555 1.00 . B B . 130 THR O    1 1 
        4  6687 2 1 30 THR OG1  O -20.956  16.108 -25.731 1.00 . B B . 130 THR OG1  1 1 
        4  6688 2 1 31 VAL C    C -16.407  16.852 -30.602 1.00 . B B . 131 VAL C    1 1 
        4  6689 2 1 31 VAL CA   C -16.475  17.444 -29.202 1.00 . B B . 131 VAL CA   1 1 
        4  6690 2 1 31 VAL CB   C -15.108  17.389 -28.525 1.00 . B B . 131 VAL CB   1 1 
        4  6691 2 1 31 VAL CG1  C -14.048  17.944 -29.472 1.00 . B B . 131 VAL CG1  1 1 
        4  6692 2 1 31 VAL CG2  C -15.139  18.227 -27.249 1.00 . B B . 131 VAL CG2  1 1 
        4  6693 2 1 31 VAL H    H -17.096  16.138 -27.647 1.00 . B B . 131 VAL H    1 1 
        4  6694 2 1 31 VAL HA   H -16.792  18.485 -29.273 1.00 . B B . 131 VAL HA   1 1 
        4  6695 2 1 31 VAL HB   H -14.868  16.356 -28.275 1.00 . B B . 131 VAL HB   1 1 
        4  6696 2 1 31 VAL HG11 H -13.743  17.166 -30.171 1.00 . B B . 131 VAL HG11 1 1 
        4  6697 2 1 31 VAL HG12 H -14.460  18.788 -30.024 1.00 . B B . 131 VAL HG12 1 1 
        4  6698 2 1 31 VAL HG13 H -13.183  18.273 -28.896 1.00 . B B . 131 VAL HG13 1 1 
        4  6699 2 1 31 VAL HG21 H -16.157  18.261 -26.862 1.00 . B B . 131 VAL HG21 1 1 
        4  6700 2 1 31 VAL HG22 H -14.481  17.778 -26.504 1.00 . B B . 131 VAL HG22 1 1 
        4  6701 2 1 31 VAL HG23 H -14.800  19.239 -27.471 1.00 . B B . 131 VAL HG23 1 1 
        4  6702 2 1 31 VAL N    N -17.438  16.711 -28.405 1.00 . B B . 131 VAL N    1 1 
        4  6703 2 1 31 VAL O    O -16.406  17.584 -31.589 1.00 . B B . 131 VAL O    1 1 
        4  6704 2 1 32 LYS C    C -17.392  15.344 -32.879 1.00 . B B . 132 LYS C    1 1 
        4  6705 2 1 32 LYS CA   C -16.285  14.839 -31.964 1.00 . B B . 132 LYS CA   1 1 
        4  6706 2 1 32 LYS CB   C -16.409  13.334 -31.744 1.00 . B B . 132 LYS CB   1 1 
        4  6707 2 1 32 LYS CD   C -16.769  11.207 -32.991 1.00 . B B . 132 LYS CD   1 1 
        4  6708 2 1 32 LYS CE   C -17.268  10.797 -34.374 1.00 . B B . 132 LYS CE   1 1 
        4  6709 2 1 32 LYS CG   C -16.164  12.606 -33.062 1.00 . B B . 132 LYS CG   1 1 
        4  6710 2 1 32 LYS H    H -16.355  14.963 -29.845 1.00 . B B . 132 LYS H    1 1 
        4  6711 2 1 32 LYS HA   H -15.321  15.050 -32.427 1.00 . B B . 132 LYS HA   1 1 
        4  6712 2 1 32 LYS HB2  H -15.672  13.013 -31.008 1.00 . B B . 132 LYS HB2  1 1 
        4  6713 2 1 32 LYS HB3  H -17.411  13.102 -31.381 1.00 . B B . 132 LYS HB3  1 1 
        4  6714 2 1 32 LYS HD2  H -16.010  10.500 -32.655 1.00 . B B . 132 LYS HD2  1 1 
        4  6715 2 1 32 LYS HD3  H -17.602  11.206 -32.289 1.00 . B B . 132 LYS HD3  1 1 
        4  6716 2 1 32 LYS HE2  H -18.123  11.418 -34.643 1.00 . B B . 132 LYS HE2  1 1 
        4  6717 2 1 32 LYS HE3  H -16.471  10.949 -35.101 1.00 . B B . 132 LYS HE3  1 1 
        4  6718 2 1 32 LYS HG2  H -16.629  13.162 -33.876 1.00 . B B . 132 LYS HG2  1 1 
        4  6719 2 1 32 LYS HG3  H -15.092  12.529 -33.241 1.00 . B B . 132 LYS HG3  1 1 
        4  6720 2 1 32 LYS HZ1  H -16.944   8.819 -33.980 1.00 . B B . 132 LYS HZ1  1 1 
        4  6721 2 1 32 LYS HZ2  H -18.526   9.271 -33.861 1.00 . B B . 132 LYS HZ2  1 1 
        4  6722 2 1 32 LYS HZ3  H -17.830   9.090 -35.345 1.00 . B B . 132 LYS HZ3  1 1 
        4  6723 2 1 32 LYS N    N -16.351  15.521 -30.687 1.00 . B B . 132 LYS N    1 1 
        4  6724 2 1 32 LYS NZ   N -17.674   9.383 -34.391 1.00 . B B . 132 LYS NZ   1 1 
        4  6725 2 1 32 LYS O    O -17.217  15.409 -34.093 1.00 . B B . 132 LYS O    1 1 
        4  6726 2 1 33 ARG C    C -19.673  17.718 -33.031 1.00 . B B . 133 ARG C    1 1 
        4  6727 2 1 33 ARG CA   C -19.665  16.197 -33.051 1.00 . B B . 133 ARG CA   1 1 
        4  6728 2 1 33 ARG CB   C -20.958  15.641 -32.461 1.00 . B B . 133 ARG CB   1 1 
        4  6729 2 1 33 ARG CD   C -21.507  13.760 -34.000 1.00 . B B . 133 ARG CD   1 1 
        4  6730 2 1 33 ARG CG   C -20.977  14.123 -32.616 1.00 . B B . 133 ARG CG   1 1 
        4  6731 2 1 33 ARG CZ   C -22.679  11.775 -34.862 1.00 . B B . 133 ARG CZ   1 1 
        4  6732 2 1 33 ARG H    H -18.628  15.628 -31.287 1.00 . B B . 133 ARG H    1 1 
        4  6733 2 1 33 ARG HA   H -19.573  15.857 -34.083 1.00 . B B . 133 ARG HA   1 1 
        4  6734 2 1 33 ARG HB2  H -21.014  15.899 -31.403 1.00 . B B . 133 ARG HB2  1 1 
        4  6735 2 1 33 ARG HB3  H -21.811  16.071 -32.986 1.00 . B B . 133 ARG HB3  1 1 
        4  6736 2 1 33 ARG HD2  H -22.461  14.262 -34.161 1.00 . B B . 133 ARG HD2  1 1 
        4  6737 2 1 33 ARG HD3  H -20.795  14.094 -34.755 1.00 . B B . 133 ARG HD3  1 1 
        4  6738 2 1 33 ARG HE   H -21.057  11.710 -33.634 1.00 . B B . 133 ARG HE   1 1 
        4  6739 2 1 33 ARG HG2  H -19.965  13.734 -32.501 1.00 . B B . 133 ARG HG2  1 1 
        4  6740 2 1 33 ARG HG3  H -21.623  13.688 -31.854 1.00 . B B . 133 ARG HG3  1 1 
        4  6741 2 1 33 ARG HH11 H -23.443  13.570 -35.464 1.00 . B B . 133 ARG HH11 1 1 
        4  6742 2 1 33 ARG HH12 H -24.277  12.159 -36.075 1.00 . B B . 133 ARG HH12 1 1 
        4  6743 2 1 33 ARG HH21 H -22.158   9.846 -34.441 1.00 . B B . 133 ARG HH21 1 1 
        4  6744 2 1 33 ARG HH22 H -23.544  10.035 -35.492 1.00 . B B . 133 ARG HH22 1 1 
        4  6745 2 1 33 ARG N    N -18.535  15.701 -32.290 1.00 . B B . 133 ARG N    1 1 
        4  6746 2 1 33 ARG NE   N -21.698  12.315 -34.127 1.00 . B B . 133 ARG NE   1 1 
        4  6747 2 1 33 ARG NH1  N -23.537  12.566 -35.521 1.00 . B B . 133 ARG NH1  1 1 
        4  6748 2 1 33 ARG NH2  N -22.804  10.443 -34.938 1.00 . B B . 133 ARG NH2  1 1 
        4  6749 2 1 33 ARG O    O -20.735  18.335 -32.979 1.00 . B B . 133 ARG O    1 1 
        4  6750 2 1 34 ALA C    C -17.205  20.195 -33.951 1.00 . B B . 134 ALA C    1 1 
        4  6751 2 1 34 ALA CA   C -18.360  19.767 -33.057 1.00 . B B . 134 ALA CA   1 1 
        4  6752 2 1 34 ALA CB   C -18.140  20.243 -31.624 1.00 . B B . 134 ALA CB   1 1 
        4  6753 2 1 34 ALA H    H -17.640  17.770 -33.114 1.00 . B B . 134 ALA H    1 1 
        4  6754 2 1 34 ALA HA   H -19.282  20.206 -33.438 1.00 . B B . 134 ALA HA   1 1 
        4  6755 2 1 34 ALA HB1  H -18.839  21.048 -31.398 1.00 . B B . 134 ALA HB1  1 1 
        4  6756 2 1 34 ALA HB2  H -18.306  19.414 -30.936 1.00 . B B . 134 ALA HB2  1 1 
        4  6757 2 1 34 ALA HB3  H -17.119  20.607 -31.515 1.00 . B B . 134 ALA HB3  1 1 
        4  6758 2 1 34 ALA N    N -18.484  18.324 -33.072 1.00 . B B . 134 ALA N    1 1 
        4  6759 2 1 34 ALA O    O -16.970  21.386 -34.139 1.00 . B B . 134 ALA O    1 1 
        4  6760 2 1 35 ASN C    C -15.395  18.578 -36.583 1.00 . B B . 135 ASN C    1 1 
        4  6761 2 1 35 ASN CA   C -15.356  19.498 -35.371 1.00 . B B . 135 ASN CA   1 1 
        4  6762 2 1 35 ASN CB   C -14.056  19.313 -34.593 1.00 . B B . 135 ASN CB   1 1 
        4  6763 2 1 35 ASN CG   C -13.619  20.620 -33.947 1.00 . B B . 135 ASN CG   1 1 
        4  6764 2 1 35 ASN H    H -16.715  18.253 -34.315 1.00 . B B . 135 ASN H    1 1 
        4  6765 2 1 35 ASN HA   H -15.420  20.532 -35.711 1.00 . B B . 135 ASN HA   1 1 
        4  6766 2 1 35 ASN HB2  H -14.207  18.562 -33.818 1.00 . B B . 135 ASN HB2  1 1 
        4  6767 2 1 35 ASN HB3  H -13.276  18.973 -35.275 1.00 . B B . 135 ASN HB3  1 1 
        4  6768 2 1 35 ASN HD21 H -13.005  19.636 -32.272 1.00 . B B . 135 ASN HD21 1 1 
        4  6769 2 1 35 ASN HD22 H -12.789  21.373 -32.247 1.00 . B B . 135 ASN HD22 1 1 
        4  6770 2 1 35 ASN N    N -16.481  19.217 -34.502 1.00 . B B . 135 ASN N    1 1 
        4  6771 2 1 35 ASN ND2  N -13.094  20.536 -32.722 1.00 . B B . 135 ASN ND2  1 1 
        4  6772 2 1 35 ASN O    O -15.281  17.362 -36.449 1.00 . B B . 135 ASN O    1 1 
        4  6773 2 1 35 ASN OD1  O -13.754  21.685 -34.545 1.00 . B B . 135 ASN OD1  1 1 
        4  6774 2 1 36 GLY C    C -17.029  18.364 -39.542 1.00 . B B . 136 GLY C    1 1 
        4  6775 2 1 36 GLY CA   C -15.607  18.394 -38.999 1.00 . B B . 136 GLY CA   1 1 
        4  6776 2 1 36 GLY H    H -15.644  20.168 -37.829 1.00 . B B . 136 GLY H    1 1 
        4  6777 2 1 36 GLY HA2  H -14.948  18.850 -39.738 1.00 . B B . 136 GLY HA2  1 1 
        4  6778 2 1 36 GLY HA3  H -15.275  17.376 -38.799 1.00 . B B . 136 GLY HA3  1 1 
        4  6779 2 1 36 GLY N    N -15.555  19.164 -37.772 1.00 . B B . 136 GLY N    1 1 
        4  6780 2 1 36 GLY O    O -17.263  17.902 -40.657 1.00 . B B . 136 GLY O    1 1 
        4  6781 2 1 37 GLY C    C -20.278  18.690 -37.947 1.00 . B B . 137 GLY C    1 1 
        4  6782 2 1 37 GLY CA   C -19.372  18.885 -39.155 1.00 . B B . 137 GLY CA   1 1 
        4  6783 2 1 37 GLY H    H -17.738  19.228 -37.841 1.00 . B B . 137 GLY H    1 1 
        4  6784 2 1 37 GLY HA2  H -19.594  19.845 -39.621 1.00 . B B . 137 GLY HA2  1 1 
        4  6785 2 1 37 GLY HA3  H -19.553  18.085 -39.873 1.00 . B B . 137 GLY HA3  1 1 
        4  6786 2 1 37 GLY N    N -17.981  18.859 -38.749 1.00 . B B . 137 GLY N    1 1 
        4  6787 2 1 37 GLY O    O -20.556  17.547 -37.589 1.00 . B B . 137 GLY O    1 1 
        4  6788 3 1  1 GLU C    C  -6.382 -15.232  -2.156 1.00 . C C . 201 GLU C    1 1 
        4  6789 3 1  1 GLU CA   C  -5.312 -15.629  -3.163 1.00 . C C . 201 GLU CA   1 1 
        4  6790 3 1  1 GLU CB   C  -4.976 -17.113  -3.038 1.00 . C C . 201 GLU CB   1 1 
        4  6791 3 1  1 GLU CD   C  -3.735 -18.799  -1.653 1.00 . C C . 201 GLU CD   1 1 
        4  6792 3 1  1 GLU CG   C  -4.191 -17.351  -1.752 1.00 . C C . 201 GLU CG   1 1 
        4  6793 3 1  1 GLU H1   H  -3.521 -15.077  -2.162 1.00 . C C . 201 GLU H1   1 1 
        4  6794 3 1  1 GLU HA   H  -5.684 -15.436  -4.169 1.00 . C C . 201 GLU HA   1 1 
        4  6795 3 1  1 GLU HB2  H  -5.898 -17.693  -3.014 1.00 . C C . 201 GLU HB2  1 1 
        4  6796 3 1  1 GLU HB3  H  -4.374 -17.422  -3.893 1.00 . C C . 201 GLU HB3  1 1 
        4  6797 3 1  1 GLU HG2  H  -3.317 -16.699  -1.739 1.00 . C C . 201 GLU HG2  1 1 
        4  6798 3 1  1 GLU HG3  H  -4.825 -17.116  -0.897 1.00 . C C . 201 GLU HG3  1 1 
        4  6799 3 1  1 GLU N    N  -4.113 -14.844  -2.946 1.00 . C C . 201 GLU N    1 1 
        4  6800 3 1  1 GLU O    O  -7.568 -15.461  -2.382 1.00 . C C . 201 GLU O    1 1 
        4  6801 3 1  1 GLU OE1  O  -3.016 -19.232  -2.579 1.00 . C C . 201 GLU OE1  1 1 
        4  6802 3 1  1 GLU OE2  O  -4.115 -19.447  -0.653 1.00 . C C . 201 GLU OE2  1 1 
        4  6803 3 1  2 LYS C    C  -7.565 -12.914  -0.423 1.00 . C C . 202 LYS C    1 1 
        4  6804 3 1  2 LYS CA   C  -6.880 -14.208  -0.006 1.00 . C C . 202 LYS CA   1 1 
        4  6805 3 1  2 LYS CB   C  -6.120 -14.018   1.304 1.00 . C C . 202 LYS CB   1 1 
        4  6806 3 1  2 LYS CD   C  -6.441 -13.801   3.766 1.00 . C C . 202 LYS CD   1 1 
        4  6807 3 1  2 LYS CE   C  -6.571 -15.262   4.189 1.00 . C C . 202 LYS CE   1 1 
        4  6808 3 1  2 LYS CG   C  -7.096 -13.605   2.402 1.00 . C C . 202 LYS CG   1 1 
        4  6809 3 1  2 LYS H    H  -4.972 -14.469  -0.902 1.00 . C C . 202 LYS H    1 1 
        4  6810 3 1  2 LYS HA   H  -7.637 -14.980   0.133 1.00 . C C . 202 LYS HA   1 1 
        4  6811 3 1  2 LYS HB2  H  -5.636 -14.955   1.582 1.00 . C C . 202 LYS HB2  1 1 
        4  6812 3 1  2 LYS HB3  H  -5.365 -13.242   1.178 1.00 . C C . 202 LYS HB3  1 1 
        4  6813 3 1  2 LYS HD2  H  -5.386 -13.533   3.705 1.00 . C C . 202 LYS HD2  1 1 
        4  6814 3 1  2 LYS HD3  H  -6.935 -13.165   4.501 1.00 . C C . 202 LYS HD3  1 1 
        4  6815 3 1  2 LYS HE2  H  -7.621 -15.551   4.156 1.00 . C C . 202 LYS HE2  1 1 
        4  6816 3 1  2 LYS HE3  H  -6.005 -15.885   3.497 1.00 . C C . 202 LYS HE3  1 1 
        4  6817 3 1  2 LYS HG2  H  -7.363 -12.556   2.275 1.00 . C C . 202 LYS HG2  1 1 
        4  6818 3 1  2 LYS HG3  H  -7.995 -14.219   2.340 1.00 . C C . 202 LYS HG3  1 1 
        4  6819 3 1  2 LYS HZ1  H  -5.675 -16.396   5.632 1.00 . C C . 202 LYS HZ1  1 1 
        4  6820 3 1  2 LYS HZ2  H  -5.332 -14.787   5.743 1.00 . C C . 202 LYS HZ2  1 1 
        4  6821 3 1  2 LYS HZ3  H  -6.809 -15.350   6.216 1.00 . C C . 202 LYS HZ3  1 1 
        4  6822 3 1  2 LYS N    N  -5.958 -14.634  -1.040 1.00 . C C . 202 LYS N    1 1 
        4  6823 3 1  2 LYS NZ   N  -6.056 -15.465   5.552 1.00 . C C . 202 LYS NZ   1 1 
        4  6824 3 1  2 LYS O    O  -8.777 -12.773  -0.276 1.00 . C C . 202 LYS O    1 1 
        4  6825 3 1  3 THR C    C  -8.612 -10.912  -2.157 1.00 . C C . 203 THR C    1 1 
        4  6826 3 1  3 THR CA   C  -7.319 -10.694  -1.383 1.00 . C C . 203 THR CA   1 1 
        4  6827 3 1  3 THR CB   C  -6.286  -9.977  -2.248 1.00 . C C . 203 THR CB   1 1 
        4  6828 3 1  3 THR CG2  C  -5.887 -10.877  -3.415 1.00 . C C . 203 THR CG2  1 1 
        4  6829 3 1  3 THR H    H  -5.792 -12.132  -1.048 1.00 . C C . 203 THR H    1 1 
        4  6830 3 1  3 THR HA   H  -7.532 -10.081  -0.507 1.00 . C C . 203 THR HA   1 1 
        4  6831 3 1  3 THR HB   H  -5.405  -9.749  -1.648 1.00 . C C . 203 THR HB   1 1 
        4  6832 3 1  3 THR HG1  H  -7.383  -8.387  -2.060 1.00 . C C . 203 THR HG1  1 1 
        4  6833 3 1  3 THR HG21 H  -6.744 -11.019  -4.074 1.00 . C C . 203 THR HG21 1 1 
        4  6834 3 1  3 THR HG22 H  -5.074 -10.411  -3.971 1.00 . C C . 203 THR HG22 1 1 
        4  6835 3 1  3 THR HG23 H  -5.559 -11.844  -3.032 1.00 . C C . 203 THR HG23 1 1 
        4  6836 3 1  3 THR N    N  -6.783 -11.967  -0.947 1.00 . C C . 203 THR N    1 1 
        4  6837 3 1  3 THR O    O  -9.523 -10.089  -2.097 1.00 . C C . 203 THR O    1 1 
        4  6838 3 1  3 THR OG1  O  -6.839  -8.780  -2.746 1.00 . C C . 203 THR OG1  1 1 
        4  6839 3 1  4 ASN C    C -11.121 -12.047  -2.860 1.00 . C C . 204 ASN C    1 1 
        4  6840 3 1  4 ASN CA   C  -9.866 -12.349  -3.666 1.00 . C C . 204 ASN CA   1 1 
        4  6841 3 1  4 ASN CB   C  -9.823 -13.821  -4.066 1.00 . C C . 204 ASN CB   1 1 
        4  6842 3 1  4 ASN CG   C -11.226 -14.360  -4.309 1.00 . C C . 204 ASN CG   1 1 
        4  6843 3 1  4 ASN H    H  -7.911 -12.672  -2.901 1.00 . C C . 204 ASN H    1 1 
        4  6844 3 1  4 ASN HA   H  -9.871 -11.738  -4.569 1.00 . C C . 204 ASN HA   1 1 
        4  6845 3 1  4 ASN HB2  H  -9.235 -13.927  -4.978 1.00 . C C . 204 ASN HB2  1 1 
        4  6846 3 1  4 ASN HB3  H  -9.353 -14.396  -3.268 1.00 . C C . 204 ASN HB3  1 1 
        4  6847 3 1  4 ASN HD21 H -11.573 -12.937  -5.725 1.00 . C C . 204 ASN HD21 1 1 
        4  6848 3 1  4 ASN HD22 H -12.896 -14.045  -5.430 1.00 . C C . 204 ASN HD22 1 1 
        4  6849 3 1  4 ASN N    N  -8.689 -12.028  -2.886 1.00 . C C . 204 ASN N    1 1 
        4  6850 3 1  4 ASN ND2  N -11.958 -13.729  -5.230 1.00 . C C . 204 ASN ND2  1 1 
        4  6851 3 1  4 ASN O    O -12.020 -11.359  -3.338 1.00 . C C . 204 ASN O    1 1 
        4  6852 3 1  4 ASN OD1  O -11.639 -15.327  -3.674 1.00 . C C . 204 ASN OD1  1 1 
        4  6853 3 1  5 LEU C    C -12.763 -10.895  -0.843 1.00 . C C . 205 LEU C    1 1 
        4  6854 3 1  5 LEU CA   C -12.321 -12.349  -0.763 1.00 . C C . 205 LEU CA   1 1 
        4  6855 3 1  5 LEU CB   C -11.948 -12.723   0.669 1.00 . C C . 205 LEU CB   1 1 
        4  6856 3 1  5 LEU CD1  C -11.865 -14.579   2.330 1.00 . C C . 205 LEU CD1  1 1 
        4  6857 3 1  5 LEU CD2  C -13.636 -14.553   0.576 1.00 . C C . 205 LEU CD2  1 1 
        4  6858 3 1  5 LEU CG   C -12.179 -14.216   0.881 1.00 . C C . 205 LEU CG   1 1 
        4  6859 3 1  5 LEU H    H -10.413 -13.124  -1.285 1.00 . C C . 205 LEU H    1 1 
        4  6860 3 1  5 LEU HA   H -13.141 -12.987  -1.092 1.00 . C C . 205 LEU HA   1 1 
        4  6861 3 1  5 LEU HB2  H -10.897 -12.490   0.843 1.00 . C C . 205 LEU HB2  1 1 
        4  6862 3 1  5 LEU HB3  H -12.566 -12.156   1.365 1.00 . C C . 205 LEU HB3  1 1 
        4  6863 3 1  5 LEU HD11 H -12.133 -13.746   2.980 1.00 . C C . 205 LEU HD11 1 1 
        4  6864 3 1  5 LEU HD12 H -12.439 -15.461   2.616 1.00 . C C . 205 LEU HD12 1 1 
        4  6865 3 1  5 LEU HD13 H -10.801 -14.790   2.429 1.00 . C C . 205 LEU HD13 1 1 
        4  6866 3 1  5 LEU HD21 H -14.065 -15.104   1.413 1.00 . C C . 205 LEU HD21 1 1 
        4  6867 3 1  5 LEU HD22 H -14.198 -13.632   0.422 1.00 . C C . 205 LEU HD22 1 1 
        4  6868 3 1  5 LEU HD23 H -13.686 -15.165  -0.325 1.00 . C C . 205 LEU HD23 1 1 
        4  6869 3 1  5 LEU HG   H -11.528 -14.783   0.216 1.00 . C C . 205 LEU HG   1 1 
        4  6870 3 1  5 LEU N    N -11.180 -12.565  -1.630 1.00 . C C . 205 LEU N    1 1 
        4  6871 3 1  5 LEU O    O -13.945 -10.611  -1.021 1.00 . C C . 205 LEU O    1 1 
        4  6872 3 1  6 GLU C    C -12.627  -8.190  -2.152 1.00 . C C . 206 GLU C    1 1 
        4  6873 3 1  6 GLU CA   C -12.104  -8.554  -0.769 1.00 . C C . 206 GLU CA   1 1 
        4  6874 3 1  6 GLU CB   C -10.844  -7.758  -0.440 1.00 . C C . 206 GLU CB   1 1 
        4  6875 3 1  6 GLU CD   C -10.393  -9.448   1.360 1.00 . C C . 206 GLU CD   1 1 
        4  6876 3 1  6 GLU CG   C -10.480  -7.966   1.027 1.00 . C C . 206 GLU CG   1 1 
        4  6877 3 1  6 GLU H    H -10.849 -10.257  -0.565 1.00 . C C . 206 GLU H    1 1 
        4  6878 3 1  6 GLU HA   H -12.871  -8.323  -0.030 1.00 . C C . 206 GLU HA   1 1 
        4  6879 3 1  6 GLU HB2  H -10.024  -8.101  -1.071 1.00 . C C . 206 GLU HB2  1 1 
        4  6880 3 1  6 GLU HB3  H -11.025  -6.699  -0.623 1.00 . C C . 206 GLU HB3  1 1 
        4  6881 3 1  6 GLU HE2  H -11.572  -9.371   2.783 1.00 . C C . 206 GLU HE2  1 1 
        4  6882 3 1  6 GLU HG2  H  -9.516  -7.497   1.226 1.00 . C C . 206 GLU HG2  1 1 
        4  6883 3 1  6 GLU HG3  H -11.241  -7.502   1.654 1.00 . C C . 206 GLU HG3  1 1 
        4  6884 3 1  6 GLU N    N -11.807  -9.972  -0.710 1.00 . C C . 206 GLU N    1 1 
        4  6885 3 1  6 GLU O    O -13.445  -7.284  -2.291 1.00 . C C . 206 GLU O    1 1 
        4  6886 3 1  6 GLU OE1  O  -9.400 -10.071   0.924 1.00 . C C . 206 GLU OE1  1 1 
        4  6887 3 1  6 GLU OE2  O -11.320  -9.931   2.045 1.00 . C C . 206 GLU OE2  1 1 
        4  6888 3 1  7 ILE C    C -14.049  -8.983  -4.692 1.00 . C C . 207 ILE C    1 1 
        4  6889 3 1  7 ILE CA   C -12.570  -8.656  -4.541 1.00 . C C . 207 ILE CA   1 1 
        4  6890 3 1  7 ILE CB   C -11.728  -9.501  -5.492 1.00 . C C . 207 ILE CB   1 1 
        4  6891 3 1  7 ILE CD1  C  -9.393  -9.847  -6.290 1.00 . C C . 207 ILE CD1  1 1 
        4  6892 3 1  7 ILE CG1  C -10.253  -9.363  -5.126 1.00 . C C . 207 ILE CG1  1 1 
        4  6893 3 1  7 ILE CG2  C -11.944  -9.023  -6.925 1.00 . C C . 207 ILE CG2  1 1 
        4  6894 3 1  7 ILE H    H -11.479  -9.637  -3.006 1.00 . C C . 207 ILE H    1 1 
        4  6895 3 1  7 ILE HA   H -12.416  -7.602  -4.774 1.00 . C C . 207 ILE HA   1 1 
        4  6896 3 1  7 ILE HB   H -12.026 -10.547  -5.409 1.00 . C C . 207 ILE HB   1 1 
        4  6897 3 1  7 ILE HD11 H  -9.232  -9.027  -6.989 1.00 . C C . 207 ILE HD11 1 1 
        4  6898 3 1  7 ILE HD12 H  -8.432 -10.195  -5.911 1.00 . C C . 207 ILE HD12 1 1 
        4  6899 3 1  7 ILE HD13 H  -9.900 -10.665  -6.801 1.00 . C C . 207 ILE HD13 1 1 
        4  6900 3 1  7 ILE HG12 H -10.027  -8.317  -4.917 1.00 . C C . 207 ILE HG12 1 1 
        4  6901 3 1  7 ILE HG13 H -10.040  -9.964  -4.242 1.00 . C C . 207 ILE HG13 1 1 
        4  6902 3 1  7 ILE HG21 H -11.038  -8.536  -7.286 1.00 . C C . 207 ILE HG21 1 1 
        4  6903 3 1  7 ILE HG22 H -12.177  -9.876  -7.562 1.00 . C C . 207 ILE HG22 1 1 
        4  6904 3 1  7 ILE HG23 H -12.771  -8.314  -6.950 1.00 . C C . 207 ILE HG23 1 1 
        4  6905 3 1  7 ILE N    N -12.151  -8.902  -3.176 1.00 . C C . 207 ILE N    1 1 
        4  6906 3 1  7 ILE O    O -14.738  -8.383  -5.514 1.00 . C C . 207 ILE O    1 1 
        4  6907 3 1  8 ILE C    C -16.787  -9.303  -3.234 1.00 . C C . 208 ILE C    1 1 
        4  6908 3 1  8 ILE CA   C -15.928 -10.340  -3.943 1.00 . C C . 208 ILE CA   1 1 
        4  6909 3 1  8 ILE CB   C -16.083 -11.711  -3.291 1.00 . C C . 208 ILE CB   1 1 
        4  6910 3 1  8 ILE CD1  C -15.001 -13.955  -3.282 1.00 . C C . 208 ILE CD1  1 1 
        4  6911 3 1  8 ILE CG1  C -15.396 -12.766  -4.153 1.00 . C C . 208 ILE CG1  1 1 
        4  6912 3 1  8 ILE CG2  C -17.566 -12.046  -3.161 1.00 . C C . 208 ILE CG2  1 1 
        4  6913 3 1  8 ILE H    H -13.926 -10.401  -3.238 1.00 . C C . 208 ILE H    1 1 
        4  6914 3 1  8 ILE HA   H -16.242 -10.406  -4.985 1.00 . C C . 208 ILE HA   1 1 
        4  6915 3 1  8 ILE HB   H -15.626 -11.696  -2.302 1.00 . C C . 208 ILE HB   1 1 
        4  6916 3 1  8 ILE HD11 H -15.778 -14.717  -3.333 1.00 . C C . 208 ILE HD11 1 1 
        4  6917 3 1  8 ILE HD12 H -14.060 -14.371  -3.642 1.00 . C C . 208 ILE HD12 1 1 
        4  6918 3 1  8 ILE HD13 H -14.881 -13.626  -2.250 1.00 . C C . 208 ILE HD13 1 1 
        4  6919 3 1  8 ILE HG12 H -16.080 -13.099  -4.934 1.00 . C C . 208 ILE HG12 1 1 
        4  6920 3 1  8 ILE HG13 H -14.504 -12.338  -4.610 1.00 . C C . 208 ILE HG13 1 1 
        4  6921 3 1  8 ILE HG21 H -17.932 -11.707  -2.192 1.00 . C C . 208 ILE HG21 1 1 
        4  6922 3 1  8 ILE HG22 H -18.122 -11.547  -3.955 1.00 . C C . 208 ILE HG22 1 1 
        4  6923 3 1  8 ILE HG23 H -17.704 -13.124  -3.245 1.00 . C C . 208 ILE HG23 1 1 
        4  6924 3 1  8 ILE N    N -14.536  -9.939  -3.897 1.00 . C C . 208 ILE N    1 1 
        4  6925 3 1  8 ILE O    O -17.862  -8.951  -3.715 1.00 . C C . 208 ILE O    1 1 
        4  6926 3 1  9 ILE C    C -16.869  -6.451  -1.963 1.00 . C C . 209 ILE C    1 1 
        4  6927 3 1  9 ILE CA   C -17.032  -7.820  -1.318 1.00 . C C . 209 ILE CA   1 1 
        4  6928 3 1  9 ILE CB   C -16.511  -7.809   0.116 1.00 . C C . 209 ILE CB   1 1 
        4  6929 3 1  9 ILE CD1  C -15.996  -9.285   2.056 1.00 . C C . 209 ILE CD1  1 1 
        4  6930 3 1  9 ILE CG1  C -16.824  -9.145   0.782 1.00 . C C . 209 ILE CG1  1 1 
        4  6931 3 1  9 ILE CG2  C -17.186  -6.682   0.893 1.00 . C C . 209 ILE CG2  1 1 
        4  6932 3 1  9 ILE H    H -15.420  -9.137  -1.736 1.00 . C C . 209 ILE H    1 1 
        4  6933 3 1  9 ILE HA   H -18.091  -8.081  -1.308 1.00 . C C . 209 ILE HA   1 1 
        4  6934 3 1  9 ILE HB   H -15.433  -7.650   0.109 1.00 . C C . 209 ILE HB   1 1 
        4  6935 3 1  9 ILE HD11 H -16.051  -8.360   2.629 1.00 . C C . 209 ILE HD11 1 1 
        4  6936 3 1  9 ILE HD12 H -16.386 -10.108   2.655 1.00 . C C . 209 ILE HD12 1 1 
        4  6937 3 1  9 ILE HD13 H -14.957  -9.488   1.793 1.00 . C C . 209 ILE HD13 1 1 
        4  6938 3 1  9 ILE HG12 H -17.884  -9.187   1.032 1.00 . C C . 209 ILE HG12 1 1 
        4  6939 3 1  9 ILE HG13 H -16.580  -9.958   0.099 1.00 . C C . 209 ILE HG13 1 1 
        4  6940 3 1  9 ILE HG21 H -18.247  -6.904   1.007 1.00 . C C . 209 ILE HG21 1 1 
        4  6941 3 1  9 ILE HG22 H -16.725  -6.594   1.877 1.00 . C C . 209 ILE HG22 1 1 
        4  6942 3 1  9 ILE HG23 H -17.067  -5.744   0.351 1.00 . C C . 209 ILE HG23 1 1 
        4  6943 3 1  9 ILE N    N -16.310  -8.813  -2.087 1.00 . C C . 209 ILE N    1 1 
        4  6944 3 1  9 ILE O    O -17.702  -5.568  -1.771 1.00 . C C . 209 ILE O    1 1 
        4  6945 3 1 10 LEU C    C -16.257  -4.976  -4.734 1.00 . C C . 210 LEU C    1 1 
        4  6946 3 1 10 LEU CA   C -15.524  -5.017  -3.400 1.00 . C C . 210 LEU CA   1 1 
        4  6947 3 1 10 LEU CB   C -14.020  -4.859  -3.604 1.00 . C C . 210 LEU CB   1 1 
        4  6948 3 1 10 LEU CD1  C -11.915  -4.054  -2.542 1.00 . C C . 210 LEU CD1  1 1 
        4  6949 3 1 10 LEU CD2  C -14.119  -3.230  -1.720 1.00 . C C . 210 LEU CD2  1 1 
        4  6950 3 1 10 LEU CG   C -13.371  -4.433  -2.290 1.00 . C C . 210 LEU CG   1 1 
        4  6951 3 1 10 LEU H    H -15.136  -7.033  -2.857 1.00 . C C . 210 LEU H    1 1 
        4  6952 3 1 10 LEU HA   H -15.884  -4.201  -2.774 1.00 . C C . 210 LEU HA   1 1 
        4  6953 3 1 10 LEU HB2  H -13.596  -5.809  -3.928 1.00 . C C . 210 LEU HB2  1 1 
        4  6954 3 1 10 LEU HB3  H -13.835  -4.100  -4.364 1.00 . C C . 210 LEU HB3  1 1 
        4  6955 3 1 10 LEU HD11 H -11.358  -4.938  -2.852 1.00 . C C . 210 LEU HD11 1 1 
        4  6956 3 1 10 LEU HD12 H -11.865  -3.300  -3.327 1.00 . C C . 210 LEU HD12 1 1 
        4  6957 3 1 10 LEU HD13 H -11.480  -3.654  -1.626 1.00 . C C . 210 LEU HD13 1 1 
        4  6958 3 1 10 LEU HD21 H -14.308  -2.510  -2.516 1.00 . C C . 210 LEU HD21 1 1 
        4  6959 3 1 10 LEU HD22 H -15.067  -3.560  -1.295 1.00 . C C . 210 LEU HD22 1 1 
        4  6960 3 1 10 LEU HD23 H -13.515  -2.762  -0.943 1.00 . C C . 210 LEU HD23 1 1 
        4  6961 3 1 10 LEU HG   H -13.415  -5.258  -1.579 1.00 . C C . 210 LEU HG   1 1 
        4  6962 3 1 10 LEU N    N -15.791  -6.275  -2.731 1.00 . C C . 210 LEU N    1 1 
        4  6963 3 1 10 LEU O    O -16.952  -4.008  -5.034 1.00 . C C . 210 LEU O    1 1 
        4  6964 3 1 11 GLU C    C -18.255  -6.012  -6.663 1.00 . C C . 211 GLU C    1 1 
        4  6965 3 1 11 GLU CA   C -16.745  -6.109  -6.830 1.00 . C C . 211 GLU CA   1 1 
        4  6966 3 1 11 GLU CB   C -16.360  -7.418  -7.512 1.00 . C C . 211 GLU CB   1 1 
        4  6967 3 1 11 GLU CD   C -14.743  -6.469  -9.182 1.00 . C C . 211 GLU CD   1 1 
        4  6968 3 1 11 GLU CG   C -14.900  -7.352  -7.952 1.00 . C C . 211 GLU CG   1 1 
        4  6969 3 1 11 GLU H    H -15.516  -6.802  -5.242 1.00 . C C . 211 GLU H    1 1 
        4  6970 3 1 11 GLU HA   H -16.405  -5.277  -7.446 1.00 . C C . 211 GLU HA   1 1 
        4  6971 3 1 11 GLU HB2  H -16.491  -8.244  -6.813 1.00 . C C . 211 GLU HB2  1 1 
        4  6972 3 1 11 GLU HB3  H -16.995  -7.575  -8.384 1.00 . C C . 211 GLU HB3  1 1 
        4  6973 3 1 11 GLU HE2  H -13.296  -5.725 -10.061 1.00 . C C . 211 GLU HE2  1 1 
        4  6974 3 1 11 GLU HG2  H -14.299  -6.944  -7.140 1.00 . C C . 211 GLU HG2  1 1 
        4  6975 3 1 11 GLU HG3  H -14.551  -8.357  -8.187 1.00 . C C . 211 GLU HG3  1 1 
        4  6976 3 1 11 GLU N    N -16.098  -6.031  -5.536 1.00 . C C . 211 GLU N    1 1 
        4  6977 3 1 11 GLU O    O -18.931  -5.354  -7.451 1.00 . C C . 211 GLU O    1 1 
        4  6978 3 1 11 GLU OE1  O -15.621  -6.567 -10.067 1.00 . C C . 211 GLU OE1  1 1 
        4  6979 3 1 11 GLU OE2  O -13.749  -5.713  -9.215 1.00 . C C . 211 GLU OE2  1 1 
        4  6980 3 1 12 GLY C    C -20.628  -5.300  -4.811 1.00 . C C . 212 GLY C    1 1 
        4  6981 3 1 12 GLY CA   C -20.209  -6.655  -5.366 1.00 . C C . 212 GLY CA   1 1 
        4  6982 3 1 12 GLY H    H -18.186  -7.198  -5.009 1.00 . C C . 212 GLY H    1 1 
        4  6983 3 1 12 GLY HA2  H -20.750  -6.847  -6.292 1.00 . C C . 212 GLY HA2  1 1 
        4  6984 3 1 12 GLY HA3  H -20.451  -7.431  -4.640 1.00 . C C . 212 GLY HA3  1 1 
        4  6985 3 1 12 GLY N    N -18.785  -6.671  -5.629 1.00 . C C . 212 GLY N    1 1 
        4  6986 3 1 12 GLY O    O -21.487  -4.630  -5.380 1.00 . C C . 212 GLY O    1 1 
        4  6987 3 1 13 THR C    C -20.092  -2.494  -4.060 1.00 . C C . 213 THR C    1 1 
        4  6988 3 1 13 THR CA   C -20.327  -3.627  -3.072 1.00 . C C . 213 THR CA   1 1 
        4  6989 3 1 13 THR CB   C -19.462  -3.447  -1.828 1.00 . C C . 213 THR CB   1 1 
        4  6990 3 1 13 THR CG2  C -19.678  -2.048  -1.257 1.00 . C C . 213 THR CG2  1 1 
        4  6991 3 1 13 THR H    H -19.315  -5.486  -3.266 1.00 . C C . 213 THR H    1 1 
        4  6992 3 1 13 THR HA   H -21.376  -3.626  -2.776 1.00 . C C . 213 THR HA   1 1 
        4  6993 3 1 13 THR HB   H -18.413  -3.574  -2.093 1.00 . C C . 213 THR HB   1 1 
        4  6994 3 1 13 THR HG1  H -20.769  -4.352  -0.713 1.00 . C C . 213 THR HG1  1 1 
        4  6995 3 1 13 THR HG21 H -18.793  -1.439  -1.444 1.00 . C C . 213 THR HG21 1 1 
        4  6996 3 1 13 THR HG22 H -20.543  -1.589  -1.736 1.00 . C C . 213 THR HG22 1 1 
        4  6997 3 1 13 THR HG23 H -19.851  -2.117  -0.183 1.00 . C C . 213 THR HG23 1 1 
        4  6998 3 1 13 THR N    N -20.016  -4.898  -3.695 1.00 . C C . 213 THR N    1 1 
        4  6999 3 1 13 THR O    O -20.695  -1.429  -3.943 1.00 . C C . 213 THR O    1 1 
        4  7000 3 1 13 THR OG1  O -19.823  -4.409  -0.862 1.00 . C C . 213 THR OG1  1 1 
        4  7001 3 1 14 ALA C    C -20.105  -1.512  -6.944 1.00 . C C . 214 ALA C    1 1 
        4  7002 3 1 14 ALA CA   C -18.900  -1.727  -6.039 1.00 . C C . 214 ALA CA   1 1 
        4  7003 3 1 14 ALA CB   C -17.690  -2.182  -6.849 1.00 . C C . 214 ALA CB   1 1 
        4  7004 3 1 14 ALA H    H -18.744  -3.620  -5.087 1.00 . C C . 214 ALA H    1 1 
        4  7005 3 1 14 ALA HA   H -18.660  -0.789  -5.540 1.00 . C C . 214 ALA HA   1 1 
        4  7006 3 1 14 ALA HB1  H -16.776  -1.907  -6.322 1.00 . C C . 214 ALA HB1  1 1 
        4  7007 3 1 14 ALA HB2  H -17.724  -3.264  -6.977 1.00 . C C . 214 ALA HB2  1 1 
        4  7008 3 1 14 ALA HB3  H -17.705  -1.700  -7.826 1.00 . C C . 214 ALA HB3  1 1 
        4  7009 3 1 14 ALA N    N -19.212  -2.726  -5.036 1.00 . C C . 214 ALA N    1 1 
        4  7010 3 1 14 ALA O    O -20.665  -0.419  -6.986 1.00 . C C . 214 ALA O    1 1 
        4  7011 3 1 15 VAL C    C -22.922  -2.338  -7.766 1.00 . C C . 215 VAL C    1 1 
        4  7012 3 1 15 VAL CA   C -21.636  -2.480  -8.569 1.00 . C C . 215 VAL CA   1 1 
        4  7013 3 1 15 VAL CB   C -21.680  -3.731  -9.442 1.00 . C C . 215 VAL CB   1 1 
        4  7014 3 1 15 VAL CG1  C -22.511  -3.451 -10.691 1.00 . C C . 215 VAL CG1  1 1 
        4  7015 3 1 15 VAL CG2  C -20.261  -4.114  -9.852 1.00 . C C . 215 VAL CG2  1 1 
        4  7016 3 1 15 VAL H    H -20.008  -3.436  -7.598 1.00 . C C . 215 VAL H    1 1 
        4  7017 3 1 15 VAL HA   H -21.520  -1.606  -9.209 1.00 . C C . 215 VAL HA   1 1 
        4  7018 3 1 15 VAL HB   H -22.130  -4.550  -8.882 1.00 . C C . 215 VAL HB   1 1 
        4  7019 3 1 15 VAL HG11 H -23.566  -3.617 -10.470 1.00 . C C . 215 VAL HG11 1 1 
        4  7020 3 1 15 VAL HG12 H -22.363  -2.417 -11.002 1.00 . C C . 215 VAL HG12 1 1 
        4  7021 3 1 15 VAL HG13 H -22.199  -4.121 -11.493 1.00 . C C . 215 VAL HG13 1 1 
        4  7022 3 1 15 VAL HG21 H -20.211  -4.221 -10.936 1.00 . C C . 215 VAL HG21 1 1 
        4  7023 3 1 15 VAL HG22 H -19.567  -3.337  -9.531 1.00 . C C . 215 VAL HG22 1 1 
        4  7024 3 1 15 VAL HG23 H -19.989  -5.059  -9.381 1.00 . C C . 215 VAL HG23 1 1 
        4  7025 3 1 15 VAL N    N -20.503  -2.559  -7.670 1.00 . C C . 215 VAL N    1 1 
        4  7026 3 1 15 VAL O    O -23.933  -1.875  -8.288 1.00 . C C . 215 VAL O    1 1 
        4  7027 3 1 16 ILE C    C -24.231  -1.212  -5.167 1.00 . C C . 216 ILE C    1 1 
        4  7028 3 1 16 ILE CA   C -24.036  -2.651  -5.624 1.00 . C C . 216 ILE CA   1 1 
        4  7029 3 1 16 ILE CB   C -23.843  -3.578  -4.428 1.00 . C C . 216 ILE CB   1 1 
        4  7030 3 1 16 ILE CD1  C -23.315  -5.962  -3.927 1.00 . C C . 216 ILE CD1  1 1 
        4  7031 3 1 16 ILE CG1  C -24.076  -5.023  -4.860 1.00 . C C . 216 ILE CG1  1 1 
        4  7032 3 1 16 ILE CG2  C -24.839  -3.208  -3.332 1.00 . C C . 216 ILE CG2  1 1 
        4  7033 3 1 16 ILE H    H -22.022  -3.111  -6.113 1.00 . C C . 216 ILE H    1 1 
        4  7034 3 1 16 ILE HA   H -24.920  -2.969  -6.178 1.00 . C C . 216 ILE HA   1 1 
        4  7035 3 1 16 ILE HB   H -22.828  -3.472  -4.046 1.00 . C C . 216 ILE HB   1 1 
        4  7036 3 1 16 ILE HD11 H -22.761  -6.691  -4.519 1.00 . C C . 216 ILE HD11 1 1 
        4  7037 3 1 16 ILE HD12 H -22.619  -5.384  -3.319 1.00 . C C . 216 ILE HD12 1 1 
        4  7038 3 1 16 ILE HD13 H -24.021  -6.480  -3.279 1.00 . C C . 216 ILE HD13 1 1 
        4  7039 3 1 16 ILE HG12 H -25.141  -5.250  -4.813 1.00 . C C . 216 ILE HG12 1 1 
        4  7040 3 1 16 ILE HG13 H -23.720  -5.159  -5.881 1.00 . C C . 216 ILE HG13 1 1 
        4  7041 3 1 16 ILE HG21 H -25.831  -3.089  -3.768 1.00 . C C . 216 ILE HG21 1 1 
        4  7042 3 1 16 ILE HG22 H -24.864  -3.999  -2.582 1.00 . C C . 216 ILE HG22 1 1 
        4  7043 3 1 16 ILE HG23 H -24.533  -2.273  -2.863 1.00 . C C . 216 ILE HG23 1 1 
        4  7044 3 1 16 ILE N    N -22.880  -2.737  -6.493 1.00 . C C . 216 ILE N    1 1 
        4  7045 3 1 16 ILE O    O -25.232  -0.583  -5.503 1.00 . C C . 216 ILE O    1 1 
        4  7046 3 1 17 ALA C    C -23.626   1.623  -5.051 1.00 . C C . 217 ALA C    1 1 
        4  7047 3 1 17 ALA CA   C -23.342   0.667  -3.901 1.00 . C C . 217 ALA CA   1 1 
        4  7048 3 1 17 ALA CB   C -22.029   1.024  -3.212 1.00 . C C . 217 ALA CB   1 1 
        4  7049 3 1 17 ALA H    H -22.468  -1.252  -4.153 1.00 . C C . 217 ALA H    1 1 
        4  7050 3 1 17 ALA HA   H -24.153   0.735  -3.176 1.00 . C C . 217 ALA HA   1 1 
        4  7051 3 1 17 ALA HB1  H -21.947   0.470  -2.277 1.00 . C C . 217 ALA HB1  1 1 
        4  7052 3 1 17 ALA HB2  H -21.194   0.764  -3.863 1.00 . C C . 217 ALA HB2  1 1 
        4  7053 3 1 17 ALA HB3  H -22.007   2.094  -3.003 1.00 . C C . 217 ALA HB3  1 1 
        4  7054 3 1 17 ALA N    N -23.271  -0.692  -4.400 1.00 . C C . 217 ALA N    1 1 
        4  7055 3 1 17 ALA O    O -24.286   2.643  -4.865 1.00 . C C . 217 ALA O    1 1 
        4  7056 3 1 18 MET C    C -24.800   2.141  -7.788 1.00 . C C . 218 MET C    1 1 
        4  7057 3 1 18 MET CA   C -23.325   2.123  -7.412 1.00 . C C . 218 MET CA   1 1 
        4  7058 3 1 18 MET CB   C -22.481   1.588  -8.566 1.00 . C C . 218 MET CB   1 1 
        4  7059 3 1 18 MET CE   C -21.537   2.305 -11.269 1.00 . C C . 218 MET CE   1 1 
        4  7060 3 1 18 MET CG   C -21.110   2.259  -8.546 1.00 . C C . 218 MET CG   1 1 
        4  7061 3 1 18 MET H    H -22.588   0.442  -6.343 1.00 . C C . 218 MET H    1 1 
        4  7062 3 1 18 MET HA   H -23.007   3.140  -7.183 1.00 . C C . 218 MET HA   1 1 
        4  7063 3 1 18 MET HB2  H -22.360   0.510  -8.459 1.00 . C C . 218 MET HB2  1 1 
        4  7064 3 1 18 MET HB3  H -22.978   1.806  -9.511 1.00 . C C . 218 MET HB3  1 1 
        4  7065 3 1 18 MET HE1  H -22.229   3.057 -10.889 1.00 . C C . 218 MET HE1  1 1 
        4  7066 3 1 18 MET HE2  H -21.134   2.634 -12.227 1.00 . C C . 218 MET HE2  1 1 
        4  7067 3 1 18 MET HE3  H -22.065   1.361 -11.402 1.00 . C C . 218 MET HE3  1 1 
        4  7068 3 1 18 MET HG2  H -21.248   3.321  -8.346 1.00 . C C . 218 MET HG2  1 1 
        4  7069 3 1 18 MET HG3  H -20.523   1.823  -7.737 1.00 . C C . 218 MET HG3  1 1 
        4  7070 3 1 18 MET N    N -23.124   1.291  -6.243 1.00 . C C . 218 MET N    1 1 
        4  7071 3 1 18 MET O    O -25.426   3.198  -7.810 1.00 . C C . 218 MET O    1 1 
        4  7072 3 1 18 MET SD   S -20.183   2.080 -10.090 1.00 . C C . 218 MET SD   1 1 
        4  7073 3 1 19 PHE C    C -27.630   1.355  -7.321 1.00 . C C . 219 PHE C    1 1 
        4  7074 3 1 19 PHE CA   C -26.750   0.850  -8.456 1.00 . C C . 219 PHE CA   1 1 
        4  7075 3 1 19 PHE CB   C -27.072  -0.606  -8.782 1.00 . C C . 219 PHE CB   1 1 
        4  7076 3 1 19 PHE CD1  C -26.368  -0.790 -11.196 1.00 . C C . 219 PHE CD1  1 1 
        4  7077 3 1 19 PHE CD2  C -28.706  -1.107 -10.635 1.00 . C C . 219 PHE CD2  1 1 
        4  7078 3 1 19 PHE CE1  C -26.663  -1.005 -12.547 1.00 . C C . 219 PHE CE1  1 1 
        4  7079 3 1 19 PHE CE2  C -29.000  -1.323 -11.987 1.00 . C C . 219 PHE CE2  1 1 
        4  7080 3 1 19 PHE CG   C -27.390  -0.841 -10.240 1.00 . C C . 219 PHE CG   1 1 
        4  7081 3 1 19 PHE CZ   C -27.979  -1.272 -12.943 1.00 . C C . 219 PHE CZ   1 1 
        4  7082 3 1 19 PHE H    H -24.796   0.123  -8.051 1.00 . C C . 219 PHE H    1 1 
        4  7083 3 1 19 PHE HA   H -26.931   1.459  -9.342 1.00 . C C . 219 PHE HA   1 1 
        4  7084 3 1 19 PHE HB2  H -26.214  -1.221  -8.510 1.00 . C C . 219 PHE HB2  1 1 
        4  7085 3 1 19 PHE HB3  H -27.929  -0.916  -8.185 1.00 . C C . 219 PHE HB3  1 1 
        4  7086 3 1 19 PHE HD1  H -25.353  -0.583 -10.891 1.00 . C C . 219 PHE HD1  1 1 
        4  7087 3 1 19 PHE HD2  H -29.494  -1.146  -9.898 1.00 . C C . 219 PHE HD2  1 1 
        4  7088 3 1 19 PHE HE1  H -25.875  -0.965 -13.285 1.00 . C C . 219 PHE HE1  1 1 
        4  7089 3 1 19 PHE HE2  H -30.016  -1.528 -12.292 1.00 . C C . 219 PHE HE2  1 1 
        4  7090 3 1 19 PHE HZ   H -28.206  -1.438 -13.986 1.00 . C C . 219 PHE HZ   1 1 
        4  7091 3 1 19 PHE N    N -25.355   0.963  -8.084 1.00 . C C . 219 PHE N    1 1 
        4  7092 3 1 19 PHE O    O -28.751   1.804  -7.553 1.00 . C C . 219 PHE O    1 1 
        4  7093 3 1 20 PHE C    C -27.914   3.253  -4.909 1.00 . C C . 220 PHE C    1 1 
        4  7094 3 1 20 PHE CA   C -27.859   1.732  -4.929 1.00 . C C . 220 PHE CA   1 1 
        4  7095 3 1 20 PHE CB   C -27.193   1.198  -3.664 1.00 . C C . 220 PHE CB   1 1 
        4  7096 3 1 20 PHE CD1  C -28.175  -1.053  -4.235 1.00 . C C . 220 PHE CD1  1 1 
        4  7097 3 1 20 PHE CD2  C -27.621  -0.574  -1.923 1.00 . C C . 220 PHE CD2  1 1 
        4  7098 3 1 20 PHE CE1  C -28.622  -2.326  -3.864 1.00 . C C . 220 PHE CE1  1 1 
        4  7099 3 1 20 PHE CE2  C -28.068  -1.848  -1.552 1.00 . C C . 220 PHE CE2  1 1 
        4  7100 3 1 20 PHE CG   C -27.673  -0.177  -3.264 1.00 . C C . 220 PHE CG   1 1 
        4  7101 3 1 20 PHE CZ   C -28.569  -2.724  -2.523 1.00 . C C . 220 PHE CZ   1 1 
        4  7102 3 1 20 PHE H    H -26.192   0.905  -5.953 1.00 . C C . 220 PHE H    1 1 
        4  7103 3 1 20 PHE HA   H -28.876   1.343  -4.984 1.00 . C C . 220 PHE HA   1 1 
        4  7104 3 1 20 PHE HB2  H -26.116   1.155  -3.829 1.00 . C C . 220 PHE HB2  1 1 
        4  7105 3 1 20 PHE HB3  H -27.394   1.889  -2.845 1.00 . C C . 220 PHE HB3  1 1 
        4  7106 3 1 20 PHE HD1  H -28.216  -0.745  -5.269 1.00 . C C . 220 PHE HD1  1 1 
        4  7107 3 1 20 PHE HD2  H -27.235   0.102  -1.174 1.00 . C C . 220 PHE HD2  1 1 
        4  7108 3 1 20 PHE HE1  H -29.009  -3.002  -4.613 1.00 . C C . 220 PHE HE1  1 1 
        4  7109 3 1 20 PHE HE2  H -28.028  -2.155  -0.517 1.00 . C C . 220 PHE HE2  1 1 
        4  7110 3 1 20 PHE HZ   H -28.915  -3.706  -2.237 1.00 . C C . 220 PHE HZ   1 1 
        4  7111 3 1 20 PHE N    N -27.119   1.282  -6.090 1.00 . C C . 220 PHE N    1 1 
        4  7112 3 1 20 PHE O    O -28.977   3.837  -4.709 1.00 . C C . 220 PHE O    1 1 
        4  7113 3 1 21 TRP C    C -27.492   5.898  -6.291 1.00 . C C . 221 TRP C    1 1 
        4  7114 3 1 21 TRP CA   C -26.689   5.343  -5.124 1.00 . C C . 221 TRP CA   1 1 
        4  7115 3 1 21 TRP CB   C -25.229   5.776  -5.217 1.00 . C C . 221 TRP CB   1 1 
        4  7116 3 1 21 TRP CD1  C -23.403   6.614  -3.682 1.00 . C C . 221 TRP CD1  1 1 
        4  7117 3 1 21 TRP CD2  C -24.853   5.264  -2.628 1.00 . C C . 221 TRP CD2  1 1 
        4  7118 3 1 21 TRP CE2  C -23.886   5.661  -1.665 1.00 . C C . 221 TRP CE2  1 1 
        4  7119 3 1 21 TRP CE3  C -25.873   4.404  -2.184 1.00 . C C . 221 TRP CE3  1 1 
        4  7120 3 1 21 TRP CG   C -24.519   5.887  -3.906 1.00 . C C . 221 TRP CG   1 1 
        4  7121 3 1 21 TRP CH2  C -24.956   4.375   0.071 1.00 . C C . 221 TRP CH2  1 1 
        4  7122 3 1 21 TRP CZ2  C -23.928   5.230  -0.336 1.00 . C C . 221 TRP CZ2  1 1 
        4  7123 3 1 21 TRP CZ3  C -25.924   3.965  -0.853 1.00 . C C . 221 TRP CZ3  1 1 
        4  7124 3 1 21 TRP H    H -25.915   3.370  -5.277 1.00 . C C . 221 TRP H    1 1 
        4  7125 3 1 21 TRP HA   H -27.111   5.722  -4.193 1.00 . C C . 221 TRP HA   1 1 
        4  7126 3 1 21 TRP HB2  H -24.695   5.053  -5.835 1.00 . C C . 221 TRP HB2  1 1 
        4  7127 3 1 21 TRP HB3  H -25.190   6.747  -5.711 1.00 . C C . 221 TRP HB3  1 1 
        4  7128 3 1 21 TRP HD1  H -22.886   7.206  -4.422 1.00 . C C . 221 TRP HD1  1 1 
        4  7129 3 1 21 TRP HE1  H -22.213   6.948  -1.980 1.00 . C C . 221 TRP HE1  1 1 
        4  7130 3 1 21 TRP HE3  H -26.630   4.075  -2.881 1.00 . C C . 221 TRP HE3  1 1 
        4  7131 3 1 21 TRP HH2  H -25.003   4.032   1.094 1.00 . C C . 221 TRP HH2  1 1 
        4  7132 3 1 21 TRP HZ2  H -23.175   5.554   0.367 1.00 . C C . 221 TRP HZ2  1 1 
        4  7133 3 1 21 TRP HZ3  H -26.718   3.304  -0.538 1.00 . C C . 221 TRP HZ3  1 1 
        4  7134 3 1 21 TRP N    N -26.762   3.896  -5.117 1.00 . C C . 221 TRP N    1 1 
        4  7135 3 1 21 TRP NE1  N -23.025   6.485  -2.362 1.00 . C C . 221 TRP NE1  1 1 
        4  7136 3 1 21 TRP O    O -28.174   6.911  -6.154 1.00 . C C . 221 TRP O    1 1 
        4  7137 3 1 22 LEU C    C -29.623   5.664  -8.351 1.00 . C C . 222 LEU C    1 1 
        4  7138 3 1 22 LEU CA   C -28.127   5.655  -8.629 1.00 . C C . 222 LEU CA   1 1 
        4  7139 3 1 22 LEU CB   C -27.797   4.717  -9.786 1.00 . C C . 222 LEU CB   1 1 
        4  7140 3 1 22 LEU CD1  C -26.926   6.526 -11.262 1.00 . C C . 222 LEU CD1  1 1 
        4  7141 3 1 22 LEU CD2  C -27.892   4.459 -12.263 1.00 . C C . 222 LEU CD2  1 1 
        4  7142 3 1 22 LEU CG   C -27.998   5.451 -11.109 1.00 . C C . 222 LEU CG   1 1 
        4  7143 3 1 22 LEU H    H -26.834   4.401  -7.503 1.00 . C C . 222 LEU H    1 1 
        4  7144 3 1 22 LEU HA   H -27.810   6.664  -8.890 1.00 . C C . 222 LEU HA   1 1 
        4  7145 3 1 22 LEU HB2  H -26.761   4.390  -9.706 1.00 . C C . 222 LEU HB2  1 1 
        4  7146 3 1 22 LEU HB3  H -28.456   3.849  -9.749 1.00 . C C . 222 LEU HB3  1 1 
        4  7147 3 1 22 LEU HD11 H -27.317   7.483 -10.915 1.00 . C C . 222 LEU HD11 1 1 
        4  7148 3 1 22 LEU HD12 H -26.052   6.255 -10.668 1.00 . C C . 222 LEU HD12 1 1 
        4  7149 3 1 22 LEU HD13 H -26.641   6.609 -12.311 1.00 . C C . 222 LEU HD13 1 1 
        4  7150 3 1 22 LEU HD21 H -27.938   3.442 -11.873 1.00 . C C . 222 LEU HD21 1 1 
        4  7151 3 1 22 LEU HD22 H -28.718   4.619 -12.957 1.00 . C C . 222 LEU HD22 1 1 
        4  7152 3 1 22 LEU HD23 H -26.946   4.606 -12.783 1.00 . C C . 222 LEU HD23 1 1 
        4  7153 3 1 22 LEU HG   H -28.983   5.918 -11.119 1.00 . C C . 222 LEU HG   1 1 
        4  7154 3 1 22 LEU N    N -27.410   5.229  -7.443 1.00 . C C . 222 LEU N    1 1 
        4  7155 3 1 22 LEU O    O -30.307   6.641  -8.650 1.00 . C C . 222 LEU O    1 1 
        4  7156 3 1 23 LEU C    C -31.959   5.595  -6.542 1.00 . C C . 223 LEU C    1 1 
        4  7157 3 1 23 LEU CA   C -31.542   4.457  -7.463 1.00 . C C . 223 LEU CA   1 1 
        4  7158 3 1 23 LEU CB   C -31.809   3.105  -6.808 1.00 . C C . 223 LEU CB   1 1 
        4  7159 3 1 23 LEU CD1  C -31.492   0.664  -7.196 1.00 . C C . 223 LEU CD1  1 1 
        4  7160 3 1 23 LEU CD2  C -33.094   1.952  -8.605 1.00 . C C . 223 LEU CD2  1 1 
        4  7161 3 1 23 LEU CG   C -31.759   2.008  -7.867 1.00 . C C . 223 LEU CG   1 1 
        4  7162 3 1 23 LEU H    H -29.526   3.794  -7.553 1.00 . C C . 223 LEU H    1 1 
        4  7163 3 1 23 LEU HA   H -32.117   4.522  -8.387 1.00 . C C . 223 LEU HA   1 1 
        4  7164 3 1 23 LEU HB2  H -31.050   2.913  -6.050 1.00 . C C . 223 LEU HB2  1 1 
        4  7165 3 1 23 LEU HB3  H -32.794   3.116  -6.342 1.00 . C C . 223 LEU HB3  1 1 
        4  7166 3 1 23 LEU HD11 H -32.419   0.279  -6.770 1.00 . C C . 223 LEU HD11 1 1 
        4  7167 3 1 23 LEU HD12 H -31.111  -0.042  -7.934 1.00 . C C . 223 LEU HD12 1 1 
        4  7168 3 1 23 LEU HD13 H -30.754   0.794  -6.404 1.00 . C C . 223 LEU HD13 1 1 
        4  7169 3 1 23 LEU HD21 H -32.969   1.410  -9.542 1.00 . C C . 223 LEU HD21 1 1 
        4  7170 3 1 23 LEU HD22 H -33.831   1.441  -7.985 1.00 . C C . 223 LEU HD22 1 1 
        4  7171 3 1 23 LEU HD23 H -33.436   2.965  -8.814 1.00 . C C . 223 LEU HD23 1 1 
        4  7172 3 1 23 LEU HG   H -30.961   2.224  -8.577 1.00 . C C . 223 LEU HG   1 1 
        4  7173 3 1 23 LEU N    N -30.132   4.570  -7.778 1.00 . C C . 223 LEU N    1 1 
        4  7174 3 1 23 LEU O    O -33.039   6.160  -6.698 1.00 . C C . 223 LEU O    1 1 
        4  7175 3 1 24 LEU C    C -31.412   8.331  -5.366 1.00 . C C . 224 LEU C    1 1 
        4  7176 3 1 24 LEU CA   C -31.378   6.995  -4.637 1.00 . C C . 224 LEU CA   1 1 
        4  7177 3 1 24 LEU CB   C -30.313   7.003  -3.545 1.00 . C C . 224 LEU CB   1 1 
        4  7178 3 1 24 LEU CD1  C -32.179   6.974  -1.894 1.00 . C C . 224 LEU CD1  1 1 
        4  7179 3 1 24 LEU CD2  C -29.866   7.537  -1.152 1.00 . C C . 224 LEU CD2  1 1 
        4  7180 3 1 24 LEU CG   C -30.876   7.663  -2.290 1.00 . C C . 224 LEU CG   1 1 
        4  7181 3 1 24 LEU H    H -30.222   5.432  -5.493 1.00 . C C . 224 LEU H    1 1 
        4  7182 3 1 24 LEU HA   H -32.352   6.817  -4.180 1.00 . C C . 224 LEU HA   1 1 
        4  7183 3 1 24 LEU HB2  H -30.019   5.978  -3.317 1.00 . C C . 224 LEU HB2  1 1 
        4  7184 3 1 24 LEU HB3  H -29.442   7.561  -3.890 1.00 . C C . 224 LEU HB3  1 1 
        4  7185 3 1 24 LEU HD11 H -33.024   7.584  -2.212 1.00 . C C . 224 LEU HD11 1 1 
        4  7186 3 1 24 LEU HD12 H -32.234   5.997  -2.374 1.00 . C C . 224 LEU HD12 1 1 
        4  7187 3 1 24 LEU HD13 H -32.209   6.849  -0.811 1.00 . C C . 224 LEU HD13 1 1 
        4  7188 3 1 24 LEU HD21 H -29.478   6.519  -1.123 1.00 . C C . 224 LEU HD21 1 1 
        4  7189 3 1 24 LEU HD22 H -29.045   8.235  -1.316 1.00 . C C . 224 LEU HD22 1 1 
        4  7190 3 1 24 LEU HD23 H -30.355   7.766  -0.206 1.00 . C C . 224 LEU HD23 1 1 
        4  7191 3 1 24 LEU HG   H -31.068   8.717  -2.489 1.00 . C C . 224 LEU HG   1 1 
        4  7192 3 1 24 LEU N    N -31.097   5.929  -5.578 1.00 . C C . 224 LEU N    1 1 
        4  7193 3 1 24 LEU O    O -32.208   9.205  -5.028 1.00 . C C . 224 LEU O    1 1 
        4  7194 3 1 25 VAL C    C -31.803   9.940  -7.858 1.00 . C C . 225 VAL C    1 1 
        4  7195 3 1 25 VAL CA   C -30.481   9.713  -7.140 1.00 . C C . 225 VAL CA   1 1 
        4  7196 3 1 25 VAL CB   C -29.331   9.624  -8.139 1.00 . C C . 225 VAL CB   1 1 
        4  7197 3 1 25 VAL CG1  C -29.490  10.712  -9.197 1.00 . C C . 225 VAL CG1  1 1 
        4  7198 3 1 25 VAL CG2  C -28.005   9.816  -7.408 1.00 . C C . 225 VAL CG2  1 1 
        4  7199 3 1 25 VAL H    H -29.913   7.737  -6.607 1.00 . C C . 225 VAL H    1 1 
        4  7200 3 1 25 VAL HA   H -30.297  10.547  -6.464 1.00 . C C . 225 VAL HA   1 1 
        4  7201 3 1 25 VAL HB   H -29.342   8.645  -8.620 1.00 . C C . 225 VAL HB   1 1 
        4  7202 3 1 25 VAL HG11 H -30.171  10.366  -9.975 1.00 . C C . 225 VAL HG11 1 1 
        4  7203 3 1 25 VAL HG12 H -29.894  11.612  -8.734 1.00 . C C . 225 VAL HG12 1 1 
        4  7204 3 1 25 VAL HG13 H -28.518  10.935  -9.638 1.00 . C C . 225 VAL HG13 1 1 
        4  7205 3 1 25 VAL HG21 H -27.248   9.169  -7.851 1.00 . C C . 225 VAL HG21 1 1 
        4  7206 3 1 25 VAL HG22 H -27.690  10.856  -7.493 1.00 . C C . 225 VAL HG22 1 1 
        4  7207 3 1 25 VAL HG23 H -28.131   9.560  -6.355 1.00 . C C . 225 VAL HG23 1 1 
        4  7208 3 1 25 VAL N    N -30.546   8.487  -6.370 1.00 . C C . 225 VAL N    1 1 
        4  7209 3 1 25 VAL O    O -32.283  11.069  -7.936 1.00 . C C . 225 VAL O    1 1 
        4  7210 3 1 26 ILE C    C -34.757   9.362  -8.126 1.00 . C C . 226 ILE C    1 1 
        4  7211 3 1 26 ILE CA   C -33.654   8.948  -9.091 1.00 . C C . 226 ILE CA   1 1 
        4  7212 3 1 26 ILE CB   C -33.971   7.599  -9.729 1.00 . C C . 226 ILE CB   1 1 
        4  7213 3 1 26 ILE CD1  C -33.217   5.925 -11.414 1.00 . C C . 226 ILE CD1  1 1 
        4  7214 3 1 26 ILE CG1  C -32.988   7.330 -10.865 1.00 . C C . 226 ILE CG1  1 1 
        4  7215 3 1 26 ILE CG2  C -35.394   7.620 -10.281 1.00 . C C . 226 ILE CG2  1 1 
        4  7216 3 1 26 ILE H    H -31.954   7.958  -8.292 1.00 . C C . 226 ILE H    1 1 
        4  7217 3 1 26 ILE HA   H -33.571   9.700  -9.876 1.00 . C C . 226 ILE HA   1 1 
        4  7218 3 1 26 ILE HB   H -33.883   6.813  -8.980 1.00 . C C . 226 ILE HB   1 1 
        4  7219 3 1 26 ILE HD11 H -33.105   5.198 -10.609 1.00 . C C . 226 ILE HD11 1 1 
        4  7220 3 1 26 ILE HD12 H -34.223   5.855 -11.828 1.00 . C C . 226 ILE HD12 1 1 
        4  7221 3 1 26 ILE HD13 H -32.487   5.717 -12.195 1.00 . C C . 226 ILE HD13 1 1 
        4  7222 3 1 26 ILE HG12 H -33.143   8.060 -11.660 1.00 . C C . 226 ILE HG12 1 1 
        4  7223 3 1 26 ILE HG13 H -31.968   7.412 -10.491 1.00 . C C . 226 ILE HG13 1 1 
        4  7224 3 1 26 ILE HG21 H -35.709   6.602 -10.510 1.00 . C C . 226 ILE HG21 1 1 
        4  7225 3 1 26 ILE HG22 H -36.065   8.049  -9.538 1.00 . C C . 226 ILE HG22 1 1 
        4  7226 3 1 26 ILE HG23 H -35.423   8.222 -11.189 1.00 . C C . 226 ILE HG23 1 1 
        4  7227 3 1 26 ILE N    N -32.392   8.864  -8.384 1.00 . C C . 226 ILE N    1 1 
        4  7228 3 1 26 ILE O    O -35.586  10.208  -8.455 1.00 . C C . 226 ILE O    1 1 
        4  7229 3 1 27 ILE C    C -35.564  10.495  -5.426 1.00 . C C . 227 ILE C    1 1 
        4  7230 3 1 27 ILE CA   C -35.763   9.071  -5.928 1.00 . C C . 227 ILE CA   1 1 
        4  7231 3 1 27 ILE CB   C -35.653   8.072  -4.780 1.00 . C C . 227 ILE CB   1 1 
        4  7232 3 1 27 ILE CD1  C -35.614   5.638  -4.246 1.00 . C C . 227 ILE CD1  1 1 
        4  7233 3 1 27 ILE CG1  C -36.036   6.681  -5.277 1.00 . C C . 227 ILE CG1  1 1 
        4  7234 3 1 27 ILE CG2  C -36.594   8.487  -3.653 1.00 . C C . 227 ILE CG2  1 1 
        4  7235 3 1 27 ILE H    H -34.061   8.074  -6.714 1.00 . C C . 227 ILE H    1 1 
        4  7236 3 1 27 ILE HA   H -36.753   8.989  -6.374 1.00 . C C . 227 ILE HA   1 1 
        4  7237 3 1 27 ILE HB   H -34.628   8.055  -4.410 1.00 . C C . 227 ILE HB   1 1 
        4  7238 3 1 27 ILE HD11 H -34.610   5.867  -3.888 1.00 . C C . 227 ILE HD11 1 1 
        4  7239 3 1 27 ILE HD12 H -36.311   5.652  -3.409 1.00 . C C . 227 ILE HD12 1 1 
        4  7240 3 1 27 ILE HD13 H -35.618   4.650  -4.707 1.00 . C C . 227 ILE HD13 1 1 
        4  7241 3 1 27 ILE HG12 H -37.115   6.632  -5.422 1.00 . C C . 227 ILE HG12 1 1 
        4  7242 3 1 27 ILE HG13 H -35.533   6.482  -6.223 1.00 . C C . 227 ILE HG13 1 1 
        4  7243 3 1 27 ILE HG21 H -37.567   8.748  -4.069 1.00 . C C . 227 ILE HG21 1 1 
        4  7244 3 1 27 ILE HG22 H -36.709   7.659  -2.952 1.00 . C C . 227 ILE HG22 1 1 
        4  7245 3 1 27 ILE HG23 H -36.179   9.349  -3.131 1.00 . C C . 227 ILE HG23 1 1 
        4  7246 3 1 27 ILE N    N -34.766   8.763  -6.933 1.00 . C C . 227 ILE N    1 1 
        4  7247 3 1 27 ILE O    O -36.534  11.198  -5.150 1.00 . C C . 227 ILE O    1 1 
        4  7248 3 1 28 LEU C    C -34.445  13.281  -5.865 1.00 . C C . 228 LEU C    1 1 
        4  7249 3 1 28 LEU CA   C -33.986  12.253  -4.841 1.00 . C C . 228 LEU CA   1 1 
        4  7250 3 1 28 LEU CB   C -32.483  12.362  -4.601 1.00 . C C . 228 LEU CB   1 1 
        4  7251 3 1 28 LEU CD1  C -30.624  11.772  -3.050 1.00 . C C . 228 LEU CD1  1 1 
        4  7252 3 1 28 LEU CD2  C -32.819  12.520  -2.137 1.00 . C C . 228 LEU CD2  1 1 
        4  7253 3 1 28 LEU CG   C -32.136  11.736  -3.254 1.00 . C C . 228 LEU CG   1 1 
        4  7254 3 1 28 LEU H    H -33.542  10.300  -5.547 1.00 . C C . 228 LEU H    1 1 
        4  7255 3 1 28 LEU HA   H -34.508  12.433  -3.901 1.00 . C C . 228 LEU HA   1 1 
        4  7256 3 1 28 LEU HB2  H -31.949  11.838  -5.394 1.00 . C C . 228 LEU HB2  1 1 
        4  7257 3 1 28 LEU HB3  H -32.191  13.413  -4.599 1.00 . C C . 228 LEU HB3  1 1 
        4  7258 3 1 28 LEU HD11 H -30.157  10.994  -3.654 1.00 . C C . 228 LEU HD11 1 1 
        4  7259 3 1 28 LEU HD12 H -30.239  12.746  -3.352 1.00 . C C . 228 LEU HD12 1 1 
        4  7260 3 1 28 LEU HD13 H -30.395  11.601  -1.998 1.00 . C C . 228 LEU HD13 1 1 
        4  7261 3 1 28 LEU HD21 H -33.365  11.832  -1.491 1.00 . C C . 228 LEU HD21 1 1 
        4  7262 3 1 28 LEU HD22 H -32.067  13.049  -1.551 1.00 . C C . 228 LEU HD22 1 1 
        4  7263 3 1 28 LEU HD23 H -33.514  13.240  -2.571 1.00 . C C . 228 LEU HD23 1 1 
        4  7264 3 1 28 LEU HG   H -32.480  10.702  -3.234 1.00 . C C . 228 LEU HG   1 1 
        4  7265 3 1 28 LEU N    N -34.304  10.918  -5.307 1.00 . C C . 228 LEU N    1 1 
        4  7266 3 1 28 LEU O    O -35.117  14.250  -5.517 1.00 . C C . 228 LEU O    1 1 
        4  7267 3 1 29 ARG C    C -35.966  13.985  -8.360 1.00 . C C . 229 ARG C    1 1 
        4  7268 3 1 29 ARG CA   C -34.453  13.975  -8.198 1.00 . C C . 229 ARG CA   1 1 
        4  7269 3 1 29 ARG CB   C -33.772  13.542  -9.493 1.00 . C C . 229 ARG CB   1 1 
        4  7270 3 1 29 ARG CD   C -31.585  13.411 -10.680 1.00 . C C . 229 ARG CD   1 1 
        4  7271 3 1 29 ARG CG   C -32.323  14.020  -9.491 1.00 . C C . 229 ARG CG   1 1 
        4  7272 3 1 29 ARG CZ   C -29.929  14.237 -12.304 1.00 . C C . 229 ARG CZ   1 1 
        4  7273 3 1 29 ARG H    H -33.526  12.256  -7.363 1.00 . C C . 229 ARG H    1 1 
        4  7274 3 1 29 ARG HA   H -34.118  14.981  -7.941 1.00 . C C . 229 ARG HA   1 1 
        4  7275 3 1 29 ARG HB2  H -33.797  12.455  -9.571 1.00 . C C . 229 ARG HB2  1 1 
        4  7276 3 1 29 ARG HB3  H -34.298  13.979 -10.342 1.00 . C C . 229 ARG HB3  1 1 
        4  7277 3 1 29 ARG HD2  H -31.235  12.415 -10.412 1.00 . C C . 229 ARG HD2  1 1 
        4  7278 3 1 29 ARG HD3  H -32.270  13.335 -11.525 1.00 . C C . 229 ARG HD3  1 1 
        4  7279 3 1 29 ARG HE   H -30.023  14.824 -10.356 1.00 . C C . 229 ARG HE   1 1 
        4  7280 3 1 29 ARG HG2  H -32.299  15.107  -9.566 1.00 . C C . 229 ARG HG2  1 1 
        4  7281 3 1 29 ARG HG3  H -31.839  13.708  -8.565 1.00 . C C . 229 ARG HG3  1 1 
        4  7282 3 1 29 ARG HH11 H -31.265  12.876 -13.034 1.00 . C C . 229 ARG HH11 1 1 
        4  7283 3 1 29 ARG HH12 H -30.087  13.463 -14.186 1.00 . C C . 229 ARG HH12 1 1 
        4  7284 3 1 29 ARG HH21 H -28.467  15.598 -11.879 1.00 . C C . 229 ARG HH21 1 1 
        4  7285 3 1 29 ARG HH22 H -28.492  15.014 -13.528 1.00 . C C . 229 ARG HH22 1 1 
        4  7286 3 1 29 ARG N    N -34.079  13.068  -7.131 1.00 . C C . 229 ARG N    1 1 
        4  7287 3 1 29 ARG NE   N -30.439  14.235 -11.065 1.00 . C C . 229 ARG NE   1 1 
        4  7288 3 1 29 ARG NH1  N -30.472  13.462 -13.252 1.00 . C C . 229 ARG NH1  1 1 
        4  7289 3 1 29 ARG NH2  N -28.876  15.013 -12.594 1.00 . C C . 229 ARG NH2  1 1 
        4  7290 3 1 29 ARG O    O -36.577  15.047  -8.449 1.00 . C C . 229 ARG O    1 1 
        4  7291 3 1 30 THR C    C -38.710  13.492  -7.474 1.00 . C C . 230 THR C    1 1 
        4  7292 3 1 30 THR CA   C -38.007  12.677  -8.550 1.00 . C C . 230 THR CA   1 1 
        4  7293 3 1 30 THR CB   C -38.407  11.206  -8.462 1.00 . C C . 230 THR CB   1 1 
        4  7294 3 1 30 THR CG2  C -39.910  11.101  -8.222 1.00 . C C . 230 THR CG2  1 1 
        4  7295 3 1 30 THR H    H -36.023  11.950  -8.322 1.00 . C C . 230 THR H    1 1 
        4  7296 3 1 30 THR HA   H -38.293  13.062  -9.529 1.00 . C C . 230 THR HA   1 1 
        4  7297 3 1 30 THR HB   H -37.873  10.734  -7.637 1.00 . C C . 230 THR HB   1 1 
        4  7298 3 1 30 THR HG1  H -37.606  11.177 -10.230 1.00 . C C . 230 THR HG1  1 1 
        4  7299 3 1 30 THR HG21 H -40.154  11.530  -7.250 1.00 . C C . 230 THR HG21 1 1 
        4  7300 3 1 30 THR HG22 H -40.441  11.646  -9.003 1.00 . C C . 230 THR HG22 1 1 
        4  7301 3 1 30 THR HG23 H -40.209  10.053  -8.242 1.00 . C C . 230 THR HG23 1 1 
        4  7302 3 1 30 THR N    N -36.571  12.795  -8.399 1.00 . C C . 230 THR N    1 1 
        4  7303 3 1 30 THR O    O -39.689  14.181  -7.753 1.00 . C C . 230 THR O    1 1 
        4  7304 3 1 30 THR OG1  O -38.077  10.557  -9.669 1.00 . C C . 230 THR OG1  1 1 
        4  7305 3 1 31 VAL C    C -38.525  15.629  -5.298 1.00 . C C . 231 VAL C    1 1 
        4  7306 3 1 31 VAL CA   C -38.786  14.139  -5.129 1.00 . C C . 231 VAL CA   1 1 
        4  7307 3 1 31 VAL CB   C -38.187  13.629  -3.821 1.00 . C C . 231 VAL CB   1 1 
        4  7308 3 1 31 VAL CG1  C -38.607  14.547  -2.677 1.00 . C C . 231 VAL CG1  1 1 
        4  7309 3 1 31 VAL CG2  C -38.691  12.215  -3.549 1.00 . C C . 231 VAL CG2  1 1 
        4  7310 3 1 31 VAL H    H -37.400  12.830  -6.065 1.00 . C C . 231 VAL H    1 1 
        4  7311 3 1 31 VAL HA   H -39.862  13.968  -5.116 1.00 . C C . 231 VAL HA   1 1 
        4  7312 3 1 31 VAL HB   H -37.100  13.619  -3.899 1.00 . C C . 231 VAL HB   1 1 
        4  7313 3 1 31 VAL HG11 H -37.953  15.419  -2.652 1.00 . C C . 231 VAL HG11 1 1 
        4  7314 3 1 31 VAL HG12 H -39.637  14.870  -2.830 1.00 . C C . 231 VAL HG12 1 1 
        4  7315 3 1 31 VAL HG13 H -38.532  14.009  -1.733 1.00 . C C . 231 VAL HG13 1 1 
        4  7316 3 1 31 VAL HG21 H -38.938  11.729  -4.493 1.00 . C C . 231 VAL HG21 1 1 
        4  7317 3 1 31 VAL HG22 H -37.914  11.644  -3.039 1.00 . C C . 231 VAL HG22 1 1 
        4  7318 3 1 31 VAL HG23 H -39.580  12.260  -2.920 1.00 . C C . 231 VAL HG23 1 1 
        4  7319 3 1 31 VAL N    N -38.207  13.411  -6.240 1.00 . C C . 231 VAL N    1 1 
        4  7320 3 1 31 VAL O    O -39.425  16.444  -5.112 1.00 . C C . 231 VAL O    1 1 
        4  7321 3 1 32 LYS C    C -37.918  18.053  -6.763 1.00 . C C . 232 LYS C    1 1 
        4  7322 3 1 32 LYS CA   C -36.916  17.371  -5.843 1.00 . C C . 232 LYS CA   1 1 
        4  7323 3 1 32 LYS CB   C -35.509  17.444  -6.428 1.00 . C C . 232 LYS CB   1 1 
        4  7324 3 1 32 LYS CD   C -33.917  19.052  -7.474 1.00 . C C . 232 LYS CD   1 1 
        4  7325 3 1 32 LYS CE   C -33.992  20.435  -8.115 1.00 . C C . 232 LYS CE   1 1 
        4  7326 3 1 32 LYS CG   C -35.047  18.898  -6.460 1.00 . C C . 232 LYS CG   1 1 
        4  7327 3 1 32 LYS H    H -36.582  15.274  -5.792 1.00 . C C . 232 LYS H    1 1 
        4  7328 3 1 32 LYS HA   H -36.924  17.876  -4.877 1.00 . C C . 232 LYS HA   1 1 
        4  7329 3 1 32 LYS HB2  H -34.827  16.860  -5.809 1.00 . C C . 232 LYS HB2  1 1 
        4  7330 3 1 32 LYS HB3  H -35.515  17.042  -7.441 1.00 . C C . 232 LYS HB3  1 1 
        4  7331 3 1 32 LYS HD2  H -32.957  18.937  -6.970 1.00 . C C . 232 LYS HD2  1 1 
        4  7332 3 1 32 LYS HD3  H -34.015  18.288  -8.246 1.00 . C C . 232 LYS HD3  1 1 
        4  7333 3 1 32 LYS HE2  H -34.884  20.492  -8.739 1.00 . C C . 232 LYS HE2  1 1 
        4  7334 3 1 32 LYS HE3  H -34.055  21.189  -7.330 1.00 . C C . 232 LYS HE3  1 1 
        4  7335 3 1 32 LYS HG2  H -35.881  19.538  -6.747 1.00 . C C . 232 LYS HG2  1 1 
        4  7336 3 1 32 LYS HG3  H -34.689  19.188  -5.472 1.00 . C C . 232 LYS HG3  1 1 
        4  7337 3 1 32 LYS HZ1  H -31.972  20.480  -8.416 1.00 . C C . 232 LYS HZ1  1 1 
        4  7338 3 1 32 LYS HZ2  H -32.839  20.123  -9.773 1.00 . C C . 232 LYS HZ2  1 1 
        4  7339 3 1 32 LYS HZ3  H -32.790  21.672  -9.209 1.00 . C C . 232 LYS HZ3  1 1 
        4  7340 3 1 32 LYS N    N -37.287  15.983  -5.651 1.00 . C C . 232 LYS N    1 1 
        4  7341 3 1 32 LYS NZ   N -32.805  20.698  -8.943 1.00 . C C . 232 LYS NZ   1 1 
        4  7342 3 1 32 LYS O    O -38.187  19.244  -6.621 1.00 . C C . 232 LYS O    1 1 
        4  7343 3 1 33 ARG C    C -40.850  17.513  -8.169 1.00 . C C . 233 ARG C    1 1 
        4  7344 3 1 33 ARG CA   C -39.439  17.824  -8.650 1.00 . C C . 233 ARG CA   1 1 
        4  7345 3 1 33 ARG CB   C -39.193  17.220 -10.029 1.00 . C C . 233 ARG CB   1 1 
        4  7346 3 1 33 ARG CD   C -37.937  19.021 -11.207 1.00 . C C . 233 ARG CD   1 1 
        4  7347 3 1 33 ARG CG   C -37.822  17.654 -10.537 1.00 . C C . 233 ARG CG   1 1 
        4  7348 3 1 33 ARG CZ   C -36.636  20.115 -12.987 1.00 . C C . 233 ARG CZ   1 1 
        4  7349 3 1 33 ARG H    H -38.217  16.319  -7.785 1.00 . C C . 233 ARG H    1 1 
        4  7350 3 1 33 ARG HA   H -39.317  18.906  -8.710 1.00 . C C . 233 ARG HA   1 1 
        4  7351 3 1 33 ARG HB2  H -39.228  16.132  -9.960 1.00 . C C . 233 ARG HB2  1 1 
        4  7352 3 1 33 ARG HB3  H -39.963  17.565 -10.719 1.00 . C C . 233 ARG HB3  1 1 
        4  7353 3 1 33 ARG HD2  H -38.731  18.988 -11.953 1.00 . C C . 233 ARG HD2  1 1 
        4  7354 3 1 33 ARG HD3  H -38.184  19.769 -10.453 1.00 . C C . 233 ARG HD3  1 1 
        4  7355 3 1 33 ARG HE   H -35.819  19.088 -11.431 1.00 . C C . 233 ARG HE   1 1 
        4  7356 3 1 33 ARG HG2  H -37.127  17.718  -9.700 1.00 . C C . 233 ARG HG2  1 1 
        4  7357 3 1 33 ARG HG3  H -37.454  16.926 -11.260 1.00 . C C . 233 ARG HG3  1 1 
        4  7358 3 1 33 ARG HH11 H -38.663  20.296 -13.149 1.00 . C C . 233 ARG HH11 1 1 
        4  7359 3 1 33 ARG HH12 H -37.738  21.072 -14.415 1.00 . C C . 233 ARG HH12 1 1 
        4  7360 3 1 33 ARG HH21 H -34.597  20.113 -13.103 1.00 . C C . 233 ARG HH21 1 1 
        4  7361 3 1 33 ARG HH22 H -35.420  20.968 -14.388 1.00 . C C . 233 ARG HH22 1 1 
        4  7362 3 1 33 ARG N    N -38.472  17.293  -7.711 1.00 . C C . 233 ARG N    1 1 
        4  7363 3 1 33 ARG NE   N -36.681  19.394 -11.859 1.00 . C C . 233 ARG NE   1 1 
        4  7364 3 1 33 ARG NH1  N -37.772  20.528 -13.565 1.00 . C C . 233 ARG NH1  1 1 
        4  7365 3 1 33 ARG NH2  N -35.454  20.424 -13.538 1.00 . C C . 233 ARG NH2  1 1 
        4  7366 3 1 33 ARG O    O -41.736  17.239  -8.975 1.00 . C C . 233 ARG O    1 1 
        4  7367 3 1 34 ALA C    C -42.583  18.182  -5.065 1.00 . C C . 234 ALA C    1 1 
        4  7368 3 1 34 ALA CA   C -42.354  17.280  -6.270 1.00 . C C . 234 ALA CA   1 1 
        4  7369 3 1 34 ALA CB   C -42.426  15.810  -5.866 1.00 . C C . 234 ALA CB   1 1 
        4  7370 3 1 34 ALA H    H -40.292  17.789  -6.231 1.00 . C C . 234 ALA H    1 1 
        4  7371 3 1 34 ALA HA   H -43.124  17.481  -7.014 1.00 . C C . 234 ALA HA   1 1 
        4  7372 3 1 34 ALA HB1  H -43.341  15.369  -6.263 1.00 . C C . 234 ALA HB1  1 1 
        4  7373 3 1 34 ALA HB2  H -41.563  15.280  -6.269 1.00 . C C . 234 ALA HB2  1 1 
        4  7374 3 1 34 ALA HB3  H -42.426  15.731  -4.779 1.00 . C C . 234 ALA HB3  1 1 
        4  7375 3 1 34 ALA N    N -41.055  17.557  -6.850 1.00 . C C . 234 ALA N    1 1 
        4  7376 3 1 34 ALA O    O -43.654  18.158  -4.464 1.00 . C C . 234 ALA O    1 1 
        4  7377 3 1 35 ASN C    C -41.092  21.241  -3.957 1.00 . C C . 235 ASN C    1 1 
        4  7378 3 1 35 ASN CA   C -41.669  19.882  -3.585 1.00 . C C . 235 ASN CA   1 1 
        4  7379 3 1 35 ASN CB   C -40.925  19.287  -2.393 1.00 . C C . 235 ASN CB   1 1 
        4  7380 3 1 35 ASN CG   C -41.859  18.448  -1.534 1.00 . C C . 235 ASN CG   1 1 
        4  7381 3 1 35 ASN H    H -40.710  18.960  -5.241 1.00 . C C . 235 ASN H    1 1 
        4  7382 3 1 35 ASN HA   H -42.719  20.006  -3.320 1.00 . C C . 235 ASN HA   1 1 
        4  7383 3 1 35 ASN HB2  H -40.111  18.659  -2.757 1.00 . C C . 235 ASN HB2  1 1 
        4  7384 3 1 35 ASN HB3  H -40.512  20.094  -1.789 1.00 . C C . 235 ASN HB3  1 1 
        4  7385 3 1 35 ASN HD21 H -40.398  17.063  -1.221 1.00 . C C . 235 ASN HD21 1 1 
        4  7386 3 1 35 ASN HD22 H -41.933  16.725  -0.449 1.00 . C C . 235 ASN HD22 1 1 
        4  7387 3 1 35 ASN N    N -41.571  18.979  -4.714 1.00 . C C . 235 ASN N    1 1 
        4  7388 3 1 35 ASN ND2  N -41.355  17.320  -1.026 1.00 . C C . 235 ASN ND2  1 1 
        4  7389 3 1 35 ASN O    O -39.902  21.359  -4.241 1.00 . C C . 235 ASN O    1 1 
        4  7390 3 1 35 ASN OD1  O -43.016  18.812  -1.334 1.00 . C C . 235 ASN OD1  1 1 
        4  7391 3 1 36 GLY C    C -42.052  24.015  -5.653 1.00 . C C . 236 GLY C    1 1 
        4  7392 3 1 36 GLY CA   C -41.510  23.613  -4.288 1.00 . C C . 236 GLY CA   1 1 
        4  7393 3 1 36 GLY H    H -42.911  22.123  -3.712 1.00 . C C . 236 GLY H    1 1 
        4  7394 3 1 36 GLY HA2  H -41.880  24.309  -3.535 1.00 . C C . 236 GLY HA2  1 1 
        4  7395 3 1 36 GLY HA3  H -40.421  23.648  -4.308 1.00 . C C . 236 GLY HA3  1 1 
        4  7396 3 1 36 GLY N    N -41.941  22.271  -3.953 1.00 . C C . 236 GLY N    1 1 
        4  7397 3 1 36 GLY O    O -41.935  25.170  -6.058 1.00 . C C . 236 GLY O    1 1 
        4  7398 3 1 37 GLY C    C -43.064  22.083  -8.562 1.00 . C C . 237 GLY C    1 1 
        4  7399 3 1 37 GLY CA   C -43.202  23.315  -7.678 1.00 . C C . 237 GLY CA   1 1 
        4  7400 3 1 37 GLY H    H -42.719  22.121  -5.988 1.00 . C C . 237 GLY H    1 1 
        4  7401 3 1 37 GLY HA2  H -44.257  23.571  -7.580 1.00 . C C . 237 GLY HA2  1 1 
        4  7402 3 1 37 GLY HA3  H -42.670  24.148  -8.136 1.00 . C C . 237 GLY HA3  1 1 
        4  7403 3 1 37 GLY N    N -42.648  23.055  -6.365 1.00 . C C . 237 GLY N    1 1 
        4  7404 3 1 37 GLY O    O -42.036  21.891  -9.208 1.00 . C C . 237 GLY O    1 1 
        5  7405 1 1  1 GLU C    C   1.118   0.136  -1.149 1.00 . A A .   1 GLU C    1 1 
        5  7406 1 1  1 GLU CA   C   1.105   1.203  -0.063 1.00 . A A .   1 GLU CA   1 1 
        5  7407 1 1  1 GLU CB   C   2.510   1.747   0.177 1.00 . A A .   1 GLU CB   1 1 
        5  7408 1 1  1 GLU CD   C   4.621   1.068   1.354 1.00 . A A .   1 GLU CD   1 1 
        5  7409 1 1  1 GLU CG   C   3.454   0.593   0.502 1.00 . A A .   1 GLU CG   1 1 
        5  7410 1 1  1 GLU H1   H   1.102   0.806   2.024 1.00 . A A .   1 GLU H1   1 1 
        5  7411 1 1  1 GLU HA   H   0.460   2.022  -0.382 1.00 . A A .   1 GLU HA   1 1 
        5  7412 1 1  1 GLU HB2  H   2.859   2.261  -0.719 1.00 . A A .   1 GLU HB2  1 1 
        5  7413 1 1  1 GLU HB3  H   2.491   2.447   1.013 1.00 . A A .   1 GLU HB3  1 1 
        5  7414 1 1  1 GLU HG2  H   2.904  -0.177   1.044 1.00 . A A .   1 GLU HG2  1 1 
        5  7415 1 1  1 GLU HG3  H   3.837   0.171  -0.428 1.00 . A A .   1 GLU HG3  1 1 
        5  7416 1 1  1 GLU N    N   0.585   0.648   1.170 1.00 . A A .   1 GLU N    1 1 
        5  7417 1 1  1 GLU O    O   1.122   0.453  -2.336 1.00 . A A .   1 GLU O    1 1 
        5  7418 1 1  1 GLU OE1  O   5.263   2.056   0.937 1.00 . A A .   1 GLU OE1  1 1 
        5  7419 1 1  1 GLU OE2  O   4.850   0.435   2.407 1.00 . A A .   1 GLU OE2  1 1 
        5  7420 1 1  2 LYS C    C  -0.281  -2.524  -2.156 1.00 . A A .   2 LYS C    1 1 
        5  7421 1 1  2 LYS CA   C   1.134  -2.240  -1.673 1.00 . A A .   2 LYS CA   1 1 
        5  7422 1 1  2 LYS CB   C   1.732  -3.471  -0.997 1.00 . A A .   2 LYS CB   1 1 
        5  7423 1 1  2 LYS CD   C   3.831  -4.316   0.046 1.00 . A A .   2 LYS CD   1 1 
        5  7424 1 1  2 LYS CE   C   3.428  -3.856   1.444 1.00 . A A .   2 LYS CE   1 1 
        5  7425 1 1  2 LYS CG   C   3.254  -3.359  -0.992 1.00 . A A .   2 LYS CG   1 1 
        5  7426 1 1  2 LYS H    H   1.119  -1.341   0.252 1.00 . A A .   2 LYS H    1 1 
        5  7427 1 1  2 LYS HA   H   1.752  -1.972  -2.529 1.00 . A A .   2 LYS HA   1 1 
        5  7428 1 1  2 LYS HB2  H   1.369  -3.534   0.029 1.00 . A A .   2 LYS HB2  1 1 
        5  7429 1 1  2 LYS HB3  H   1.435  -4.366  -1.544 1.00 . A A .   2 LYS HB3  1 1 
        5  7430 1 1  2 LYS HD2  H   3.446  -5.320  -0.131 1.00 . A A .   2 LYS HD2  1 1 
        5  7431 1 1  2 LYS HD3  H   4.919  -4.326  -0.034 1.00 . A A .   2 LYS HD3  1 1 
        5  7432 1 1  2 LYS HE2  H   4.103  -3.065   1.769 1.00 . A A .   2 LYS HE2  1 1 
        5  7433 1 1  2 LYS HE3  H   2.410  -3.468   1.412 1.00 . A A .   2 LYS HE3  1 1 
        5  7434 1 1  2 LYS HG2  H   3.640  -3.616  -1.978 1.00 . A A .   2 LYS HG2  1 1 
        5  7435 1 1  2 LYS HG3  H   3.542  -2.337  -0.744 1.00 . A A .   2 LYS HG3  1 1 
        5  7436 1 1  2 LYS HZ1  H   3.789  -5.808   1.928 1.00 . A A .   2 LYS HZ1  1 1 
        5  7437 1 1  2 LYS HZ2  H   4.148  -4.745   3.137 1.00 . A A .   2 LYS HZ2  1 1 
        5  7438 1 1  2 LYS HZ3  H   2.575  -5.117   2.807 1.00 . A A .   2 LYS HZ3  1 1 
        5  7439 1 1  2 LYS N    N   1.123  -1.134  -0.736 1.00 . A A .   2 LYS N    1 1 
        5  7440 1 1  2 LYS NZ   N   3.490  -4.969   2.404 1.00 . A A .   2 LYS NZ   1 1 
        5  7441 1 1  2 LYS O    O  -0.497  -2.792  -3.335 1.00 . A A .   2 LYS O    1 1 
        5  7442 1 1  3 THR C    C  -2.987  -2.011  -2.878 1.00 . A A .   3 THR C    1 1 
        5  7443 1 1  3 THR CA   C  -2.635  -2.715  -1.575 1.00 . A A .   3 THR CA   1 1 
        5  7444 1 1  3 THR CB   C  -3.530  -2.228  -0.440 1.00 . A A .   3 THR CB   1 1 
        5  7445 1 1  3 THR CG2  C  -4.992  -2.482  -0.798 1.00 . A A .   3 THR CG2  1 1 
        5  7446 1 1  3 THR H    H  -1.020  -2.240  -0.280 1.00 . A A .   3 THR H    1 1 
        5  7447 1 1  3 THR HA   H  -2.779  -3.788  -1.704 1.00 . A A .   3 THR HA   1 1 
        5  7448 1 1  3 THR HB   H  -3.374  -1.160  -0.287 1.00 . A A .   3 THR HB   1 1 
        5  7449 1 1  3 THR HG1  H  -4.024  -3.224   1.152 1.00 . A A .   3 THR HG1  1 1 
        5  7450 1 1  3 THR HG21 H  -5.557  -1.556  -0.696 1.00 . A A .   3 THR HG21 1 1 
        5  7451 1 1  3 THR HG22 H  -5.057  -2.836  -1.827 1.00 . A A .   3 THR HG22 1 1 
        5  7452 1 1  3 THR HG23 H  -5.404  -3.236  -0.128 1.00 . A A .   3 THR HG23 1 1 
        5  7453 1 1  3 THR N    N  -1.248  -2.465  -1.237 1.00 . A A .   3 THR N    1 1 
        5  7454 1 1  3 THR O    O  -3.828  -2.486  -3.638 1.00 . A A .   3 THR O    1 1 
        5  7455 1 1  3 THR OG1  O  -3.209  -2.924   0.744 1.00 . A A .   3 THR OG1  1 1 
        5  7456 1 1  4 ASN C    C  -2.690  -1.050  -5.536 1.00 . A A .   4 ASN C    1 1 
        5  7457 1 1  4 ASN CA   C  -2.582  -0.111  -4.343 1.00 . A A .   4 ASN CA   1 1 
        5  7458 1 1  4 ASN CB   C  -1.452   0.894  -4.546 1.00 . A A .   4 ASN CB   1 1 
        5  7459 1 1  4 ASN CG   C  -0.235   0.225  -5.170 1.00 . A A .   4 ASN CG   1 1 
        5  7460 1 1  4 ASN H    H  -1.654  -0.526  -2.478 1.00 . A A .   4 ASN H    1 1 
        5  7461 1 1  4 ASN HA   H  -3.522   0.431  -4.235 1.00 . A A .   4 ASN HA   1 1 
        5  7462 1 1  4 ASN HB2  H  -1.798   1.693  -5.202 1.00 . A A .   4 ASN HB2  1 1 
        5  7463 1 1  4 ASN HB3  H  -1.172   1.318  -3.582 1.00 . A A .   4 ASN HB3  1 1 
        5  7464 1 1  4 ASN HD21 H  -0.041  -1.015  -3.565 1.00 . A A .   4 ASN HD21 1 1 
        5  7465 1 1  4 ASN HD22 H   1.148  -1.231  -4.831 1.00 . A A .   4 ASN HD22 1 1 
        5  7466 1 1  4 ASN N    N  -2.337  -0.874  -3.135 1.00 . A A .   4 ASN N    1 1 
        5  7467 1 1  4 ASN ND2  N   0.337  -0.754  -4.465 1.00 . A A .   4 ASN ND2  1 1 
        5  7468 1 1  4 ASN O    O  -3.644  -0.974  -6.307 1.00 . A A .   4 ASN O    1 1 
        5  7469 1 1  4 ASN OD1  O   0.180   0.588  -6.268 1.00 . A A .   4 ASN OD1  1 1 
        5  7470 1 1  5 LEU C    C  -3.081  -3.479  -6.970 1.00 . A A .   5 LEU C    1 1 
        5  7471 1 1  5 LEU CA   C  -1.691  -2.887  -6.783 1.00 . A A .   5 LEU CA   1 1 
        5  7472 1 1  5 LEU CB   C  -0.671  -3.984  -6.492 1.00 . A A .   5 LEU CB   1 1 
        5  7473 1 1  5 LEU CD1  C   1.764  -4.515  -6.462 1.00 . A A .   5 LEU CD1  1 1 
        5  7474 1 1  5 LEU CD2  C   0.735  -3.494  -8.490 1.00 . A A .   5 LEU CD2  1 1 
        5  7475 1 1  5 LEU CG   C   0.708  -3.534  -6.965 1.00 . A A .   5 LEU CG   1 1 
        5  7476 1 1  5 LEU H    H  -0.942  -1.959  -5.025 1.00 . A A .   5 LEU H    1 1 
        5  7477 1 1  5 LEU HA   H  -1.402  -2.369  -7.696 1.00 . A A .   5 LEU HA   1 1 
        5  7478 1 1  5 LEU HB2  H  -0.642  -4.179  -5.420 1.00 . A A .   5 LEU HB2  1 1 
        5  7479 1 1  5 LEU HB3  H  -0.957  -4.895  -7.019 1.00 . A A .   5 LEU HB3  1 1 
        5  7480 1 1  5 LEU HD11 H   1.594  -5.494  -6.912 1.00 . A A .   5 LEU HD11 1 1 
        5  7481 1 1  5 LEU HD12 H   2.755  -4.156  -6.739 1.00 . A A .   5 LEU HD12 1 1 
        5  7482 1 1  5 LEU HD13 H   1.697  -4.597  -5.377 1.00 . A A .   5 LEU HD13 1 1 
        5  7483 1 1  5 LEU HD21 H   1.423  -2.717  -8.821 1.00 . A A .   5 LEU HD21 1 1 
        5  7484 1 1  5 LEU HD22 H   1.066  -4.460  -8.873 1.00 . A A .   5 LEU HD22 1 1 
        5  7485 1 1  5 LEU HD23 H  -0.265  -3.278  -8.865 1.00 . A A .   5 LEU HD23 1 1 
        5  7486 1 1  5 LEU HG   H   0.920  -2.540  -6.572 1.00 . A A .   5 LEU HG   1 1 
        5  7487 1 1  5 LEU N    N  -1.705  -1.938  -5.687 1.00 . A A .   5 LEU N    1 1 
        5  7488 1 1  5 LEU O    O  -3.591  -3.533  -8.087 1.00 . A A .   5 LEU O    1 1 
        5  7489 1 1  6 GLU C    C  -6.032  -3.460  -6.360 1.00 . A A .   6 GLU C    1 1 
        5  7490 1 1  6 GLU CA   C  -5.019  -4.509  -5.921 1.00 . A A .   6 GLU CA   1 1 
        5  7491 1 1  6 GLU CB   C  -5.380  -5.068  -4.548 1.00 . A A .   6 GLU CB   1 1 
        5  7492 1 1  6 GLU CD   C  -3.062  -6.032  -4.576 1.00 . A A .   6 GLU CD   1 1 
        5  7493 1 1  6 GLU CG   C  -4.527  -6.300  -4.260 1.00 . A A .   6 GLU CG   1 1 
        5  7494 1 1  6 GLU H    H  -3.231  -3.859  -4.976 1.00 . A A .   6 GLU H    1 1 
        5  7495 1 1  6 GLU HA   H  -5.020  -5.324  -6.645 1.00 . A A .   6 GLU HA   1 1 
        5  7496 1 1  6 GLU HB2  H  -5.193  -4.311  -3.787 1.00 . A A .   6 GLU HB2  1 1 
        5  7497 1 1  6 GLU HB3  H  -6.434  -5.345  -4.534 1.00 . A A .   6 GLU HB3  1 1 
        5  7498 1 1  6 GLU HE2  H  -1.581  -5.467  -3.622 1.00 . A A .   6 GLU HE2  1 1 
        5  7499 1 1  6 GLU HG2  H  -4.624  -6.565  -3.208 1.00 . A A .   6 GLU HG2  1 1 
        5  7500 1 1  6 GLU HG3  H  -4.879  -7.130  -4.873 1.00 . A A .   6 GLU HG3  1 1 
        5  7501 1 1  6 GLU N    N  -3.694  -3.926  -5.871 1.00 . A A .   6 GLU N    1 1 
        5  7502 1 1  6 GLU O    O  -7.026  -3.784  -7.007 1.00 . A A .   6 GLU O    1 1 
        5  7503 1 1  6 GLU OE1  O  -2.561  -6.670  -5.527 1.00 . A A .   6 GLU OE1  1 1 
        5  7504 1 1  6 GLU OE2  O  -2.472  -5.196  -3.859 1.00 . A A .   6 GLU OE2  1 1 
        5  7505 1 1  7 ILE C    C  -6.674  -0.930  -7.873 1.00 . A A .   7 ILE C    1 1 
        5  7506 1 1  7 ILE CA   C  -6.661  -1.108  -6.362 1.00 . A A .   7 ILE CA   1 1 
        5  7507 1 1  7 ILE CB   C  -6.196   0.170  -5.670 1.00 . A A .   7 ILE CB   1 1 
        5  7508 1 1  7 ILE CD1  C  -5.860   1.206  -3.428 1.00 . A A .   7 ILE CD1  1 1 
        5  7509 1 1  7 ILE CG1  C  -5.947  -0.113  -4.191 1.00 . A A .   7 ILE CG1  1 1 
        5  7510 1 1  7 ILE CG2  C  -7.273   1.243  -5.808 1.00 . A A .   7 ILE CG2  1 1 
        5  7511 1 1  7 ILE H    H  -4.945  -1.987  -5.472 1.00 . A A .   7 ILE H    1 1 
        5  7512 1 1  7 ILE HA   H  -7.670  -1.345  -6.025 1.00 . A A .   7 ILE HA   1 1 
        5  7513 1 1  7 ILE HB   H  -5.274   0.520  -6.133 1.00 . A A .   7 ILE HB   1 1 
        5  7514 1 1  7 ILE HD11 H  -5.407   1.966  -4.065 1.00 . A A .   7 ILE HD11 1 1 
        5  7515 1 1  7 ILE HD12 H  -6.862   1.525  -3.139 1.00 . A A .   7 ILE HD12 1 1 
        5  7516 1 1  7 ILE HD13 H  -5.250   1.070  -2.535 1.00 . A A .   7 ILE HD13 1 1 
        5  7517 1 1  7 ILE HG12 H  -6.767  -0.710  -3.792 1.00 . A A .   7 ILE HG12 1 1 
        5  7518 1 1  7 ILE HG13 H  -5.011  -0.659  -4.078 1.00 . A A .   7 ILE HG13 1 1 
        5  7519 1 1  7 ILE HG21 H  -8.051   0.892  -6.486 1.00 . A A .   7 ILE HG21 1 1 
        5  7520 1 1  7 ILE HG22 H  -7.708   1.449  -4.830 1.00 . A A .   7 ILE HG22 1 1 
        5  7521 1 1  7 ILE HG23 H  -6.828   2.155  -6.207 1.00 . A A .   7 ILE HG23 1 1 
        5  7522 1 1  7 ILE N    N  -5.777  -2.199  -6.004 1.00 . A A .   7 ILE N    1 1 
        5  7523 1 1  7 ILE O    O  -7.679  -0.508  -8.441 1.00 . A A .   7 ILE O    1 1 
        5  7524 1 1  8 ILE C    C  -6.179  -2.278 -10.638 1.00 . A A .   8 ILE C    1 1 
        5  7525 1 1  8 ILE CA   C  -5.442  -1.130  -9.964 1.00 . A A .   8 ILE CA   1 1 
        5  7526 1 1  8 ILE CB   C  -3.968  -1.125 -10.360 1.00 . A A .   8 ILE CB   1 1 
        5  7527 1 1  8 ILE CD1  C  -1.799  -0.039  -9.790 1.00 . A A .   8 ILE CD1  1 1 
        5  7528 1 1  8 ILE CG1  C  -3.310   0.158  -9.861 1.00 . A A .   8 ILE CG1  1 1 
        5  7529 1 1  8 ILE CG2  C  -3.850  -1.199 -11.880 1.00 . A A .   8 ILE CG2  1 1 
        5  7530 1 1  8 ILE H    H  -4.756  -1.596  -8.009 1.00 . A A .   8 ILE H    1 1 
        5  7531 1 1  8 ILE HA   H  -5.894  -0.188 -10.275 1.00 . A A .   8 ILE HA   1 1 
        5  7532 1 1  8 ILE HB   H  -3.470  -1.986  -9.915 1.00 . A A .   8 ILE HB   1 1 
        5  7533 1 1  8 ILE HD11 H  -1.415   0.419  -8.879 1.00 . A A .   8 ILE HD11 1 1 
        5  7534 1 1  8 ILE HD12 H  -1.572  -1.105  -9.784 1.00 . A A .   8 ILE HD12 1 1 
        5  7535 1 1  8 ILE HD13 H  -1.331   0.427 -10.657 1.00 . A A .   8 ILE HD13 1 1 
        5  7536 1 1  8 ILE HG12 H  -3.538   0.974 -10.547 1.00 . A A .   8 ILE HG12 1 1 
        5  7537 1 1  8 ILE HG13 H  -3.692   0.400  -8.869 1.00 . A A .   8 ILE HG13 1 1 
        5  7538 1 1  8 ILE HG21 H  -4.773  -0.838 -12.334 1.00 . A A .   8 ILE HG21 1 1 
        5  7539 1 1  8 ILE HG22 H  -3.016  -0.580 -12.210 1.00 . A A .   8 ILE HG22 1 1 
        5  7540 1 1  8 ILE HG23 H  -3.677  -2.232 -12.181 1.00 . A A .   8 ILE HG23 1 1 
        5  7541 1 1  8 ILE N    N  -5.554  -1.253  -8.525 1.00 . A A .   8 ILE N    1 1 
        5  7542 1 1  8 ILE O    O  -6.874  -2.074 -11.631 1.00 . A A .   8 ILE O    1 1 
        5  7543 1 1  9 ILE C    C  -8.149  -4.663 -10.256 1.00 . A A .   9 ILE C    1 1 
        5  7544 1 1  9 ILE CA   C  -6.677  -4.662 -10.644 1.00 . A A .   9 ILE CA   1 1 
        5  7545 1 1  9 ILE CB   C  -5.980  -5.917 -10.129 1.00 . A A .   9 ILE CB   1 1 
        5  7546 1 1  9 ILE CD1  C  -3.678  -6.748  -9.661 1.00 . A A .   9 ILE CD1  1 1 
        5  7547 1 1  9 ILE CG1  C  -4.538  -5.941 -10.628 1.00 . A A .   9 ILE CG1  1 1 
        5  7548 1 1  9 ILE CG2  C  -6.715  -7.153 -10.640 1.00 . A A .   9 ILE CG2  1 1 
        5  7549 1 1  9 ILE H    H  -5.443  -3.602  -9.279 1.00 . A A .   9 ILE H    1 1 
        5  7550 1 1  9 ILE HA   H  -6.599  -4.635 -11.731 1.00 . A A .   9 ILE HA   1 1 
        5  7551 1 1  9 ILE HB   H  -5.987  -5.915  -9.039 1.00 . A A .   9 ILE HB   1 1 
        5  7552 1 1  9 ILE HD11 H  -2.656  -6.370  -9.681 1.00 . A A .   9 ILE HD11 1 1 
        5  7553 1 1  9 ILE HD12 H  -4.080  -6.654  -8.652 1.00 . A A .   9 ILE HD12 1 1 
        5  7554 1 1  9 ILE HD13 H  -3.683  -7.797  -9.958 1.00 . A A .   9 ILE HD13 1 1 
        5  7555 1 1  9 ILE HG12 H  -4.503  -6.400 -11.616 1.00 . A A .   9 ILE HG12 1 1 
        5  7556 1 1  9 ILE HG13 H  -4.158  -4.921 -10.688 1.00 . A A .   9 ILE HG13 1 1 
        5  7557 1 1  9 ILE HG21 H  -6.575  -7.240 -11.717 1.00 . A A .   9 ILE HG21 1 1 
        5  7558 1 1  9 ILE HG22 H  -6.317  -8.041 -10.149 1.00 . A A .   9 ILE HG22 1 1 
        5  7559 1 1  9 ILE HG23 H  -7.778  -7.061 -10.418 1.00 . A A .   9 ILE HG23 1 1 
        5  7560 1 1  9 ILE N    N  -6.026  -3.489 -10.096 1.00 . A A .   9 ILE N    1 1 
        5  7561 1 1  9 ILE O    O  -8.975  -5.257 -10.945 1.00 . A A .   9 ILE O    1 1 
        5  7562 1 1 10 LEU C    C -10.576  -2.790  -9.382 1.00 . A A .  10 LEU C    1 1 
        5  7563 1 1 10 LEU CA   C  -9.844  -3.921  -8.674 1.00 . A A .  10 LEU CA   1 1 
        5  7564 1 1 10 LEU CB   C  -9.848  -3.705  -7.163 1.00 . A A .  10 LEU CB   1 1 
        5  7565 1 1 10 LEU CD1  C  -9.792  -4.871  -4.962 1.00 . A A .  10 LEU CD1  1 1 
        5  7566 1 1 10 LEU CD2  C -10.459  -6.116  -7.015 1.00 . A A .  10 LEU CD2  1 1 
        5  7567 1 1 10 LEU CG   C  -9.548  -5.025  -6.460 1.00 . A A .  10 LEU CG   1 1 
        5  7568 1 1 10 LEU H    H  -7.759  -3.522  -8.616 1.00 . A A .  10 LEU H    1 1 
        5  7569 1 1 10 LEU HA   H -10.347  -4.862  -8.897 1.00 . A A .  10 LEU HA   1 1 
        5  7570 1 1 10 LEU HB2  H  -9.086  -2.971  -6.899 1.00 . A A .  10 LEU HB2  1 1 
        5  7571 1 1 10 LEU HB3  H -10.827  -3.341  -6.851 1.00 . A A .  10 LEU HB3  1 1 
        5  7572 1 1 10 LEU HD11 H  -9.057  -4.183  -4.542 1.00 . A A .  10 LEU HD11 1 1 
        5  7573 1 1 10 LEU HD12 H -10.795  -4.477  -4.796 1.00 . A A .  10 LEU HD12 1 1 
        5  7574 1 1 10 LEU HD13 H  -9.699  -5.843  -4.476 1.00 . A A .  10 LEU HD13 1 1 
        5  7575 1 1 10 LEU HD21 H -10.113  -6.410  -8.006 1.00 . A A .  10 LEU HD21 1 1 
        5  7576 1 1 10 LEU HD22 H -10.438  -6.980  -6.351 1.00 . A A .  10 LEU HD22 1 1 
        5  7577 1 1 10 LEU HD23 H -11.479  -5.737  -7.085 1.00 . A A .  10 LEU HD23 1 1 
        5  7578 1 1 10 LEU HG   H  -8.507  -5.300  -6.632 1.00 . A A .  10 LEU HG   1 1 
        5  7579 1 1 10 LEU N    N  -8.477  -3.994  -9.147 1.00 . A A .  10 LEU N    1 1 
        5  7580 1 1 10 LEU O    O -11.699  -2.969  -9.849 1.00 . A A .  10 LEU O    1 1 
        5  7581 1 1 11 GLU C    C -10.852  -0.802 -11.562 1.00 . A A .  11 GLU C    1 1 
        5  7582 1 1 11 GLU CA   C -10.530  -0.470 -10.112 1.00 . A A .  11 GLU CA   1 1 
        5  7583 1 1 11 GLU CB   C  -9.568   0.712 -10.029 1.00 . A A .  11 GLU CB   1 1 
        5  7584 1 1 11 GLU CD   C -10.892   2.106  -8.415 1.00 . A A .  11 GLU CD   1 1 
        5  7585 1 1 11 GLU CG   C  -9.614   1.308  -8.625 1.00 . A A .  11 GLU CG   1 1 
        5  7586 1 1 11 GLU H    H  -9.015  -1.524  -9.060 1.00 . A A .  11 GLU H    1 1 
        5  7587 1 1 11 GLU HA   H -11.454  -0.209  -9.596 1.00 . A A .  11 GLU HA   1 1 
        5  7588 1 1 11 GLU HB2  H  -8.556   0.372 -10.246 1.00 . A A .  11 GLU HB2  1 1 
        5  7589 1 1 11 GLU HB3  H  -9.860   1.470 -10.755 1.00 . A A .  11 GLU HB3  1 1 
        5  7590 1 1 11 GLU HE2  H -10.634   3.163  -9.911 1.00 . A A .  11 GLU HE2  1 1 
        5  7591 1 1 11 GLU HG2  H  -9.571   0.502  -7.892 1.00 . A A .  11 GLU HG2  1 1 
        5  7592 1 1 11 GLU HG3  H  -8.755   1.964  -8.486 1.00 . A A .  11 GLU HG3  1 1 
        5  7593 1 1 11 GLU N    N  -9.937  -1.621  -9.461 1.00 . A A .  11 GLU N    1 1 
        5  7594 1 1 11 GLU O    O -11.934  -0.485 -12.051 1.00 . A A .  11 GLU O    1 1 
        5  7595 1 1 11 GLU OE1  O -11.409   2.062  -7.278 1.00 . A A .  11 GLU OE1  1 1 
        5  7596 1 1 11 GLU OE2  O -11.329   2.746  -9.396 1.00 . A A .  11 GLU OE2  1 1 
        5  7597 1 1 12 GLY C    C -11.119  -2.939 -13.750 1.00 . A A .  12 GLY C    1 1 
        5  7598 1 1 12 GLY CA   C -10.096  -1.817 -13.639 1.00 . A A .  12 GLY CA   1 1 
        5  7599 1 1 12 GLY H    H  -9.033  -1.684 -11.804 1.00 . A A .  12 GLY H    1 1 
        5  7600 1 1 12 GLY HA2  H -10.450  -0.951 -14.198 1.00 . A A .  12 GLY HA2  1 1 
        5  7601 1 1 12 GLY HA3  H  -9.146  -2.152 -14.055 1.00 . A A .  12 GLY HA3  1 1 
        5  7602 1 1 12 GLY N    N  -9.907  -1.445 -12.251 1.00 . A A .  12 GLY N    1 1 
        5  7603 1 1 12 GLY O    O -12.134  -2.795 -14.427 1.00 . A A .  12 GLY O    1 1 
        5  7604 1 1 13 THR C    C -13.134  -4.776 -12.657 1.00 . A A .  13 THR C    1 1 
        5  7605 1 1 13 THR CA   C -11.743  -5.200 -13.107 1.00 . A A .  13 THR CA   1 1 
        5  7606 1 1 13 THR CB   C -11.194  -6.299 -12.202 1.00 . A A .  13 THR CB   1 1 
        5  7607 1 1 13 THR CG2  C -12.212  -7.432 -12.103 1.00 . A A .  13 THR CG2  1 1 
        5  7608 1 1 13 THR H    H  -9.998  -4.130 -12.537 1.00 . A A .  13 THR H    1 1 
        5  7609 1 1 13 THR HA   H -11.802  -5.579 -14.127 1.00 . A A .  13 THR HA   1 1 
        5  7610 1 1 13 THR HB   H -11.005  -5.892 -11.209 1.00 . A A .  13 THR HB   1 1 
        5  7611 1 1 13 THR HG1  H  -9.567  -7.351 -12.085 1.00 . A A .  13 THR HG1  1 1 
        5  7612 1 1 13 THR HG21 H -13.198  -7.017 -11.889 1.00 . A A .  13 THR HG21 1 1 
        5  7613 1 1 13 THR HG22 H -12.244  -7.976 -13.047 1.00 . A A .  13 THR HG22 1 1 
        5  7614 1 1 13 THR HG23 H -11.923  -8.112 -11.302 1.00 . A A .  13 THR HG23 1 1 
        5  7615 1 1 13 THR N    N -10.847  -4.062 -13.080 1.00 . A A .  13 THR N    1 1 
        5  7616 1 1 13 THR O    O -14.129  -5.382 -13.048 1.00 . A A .  13 THR O    1 1 
        5  7617 1 1 13 THR OG1  O  -9.991  -6.796 -12.743 1.00 . A A .  13 THR OG1  1 1 
        5  7618 1 1 14 ALA C    C -15.279  -2.648 -12.479 1.00 . A A .  14 ALA C    1 1 
        5  7619 1 1 14 ALA CA   C -14.464  -3.228 -11.332 1.00 . A A .  14 ALA CA   1 1 
        5  7620 1 1 14 ALA CB   C -14.205  -2.170 -10.263 1.00 . A A .  14 ALA CB   1 1 
        5  7621 1 1 14 ALA H    H -12.351  -3.265 -11.541 1.00 . A A .  14 ALA H    1 1 
        5  7622 1 1 14 ALA HA   H -15.020  -4.053 -10.886 1.00 . A A .  14 ALA HA   1 1 
        5  7623 1 1 14 ALA HB1  H -15.093  -1.550 -10.143 1.00 . A A .  14 ALA HB1  1 1 
        5  7624 1 1 14 ALA HB2  H -13.972  -2.658  -9.317 1.00 . A A .  14 ALA HB2  1 1 
        5  7625 1 1 14 ALA HB3  H -13.364  -1.546 -10.567 1.00 . A A .  14 ALA HB3  1 1 
        5  7626 1 1 14 ALA N    N -13.200  -3.729 -11.832 1.00 . A A .  14 ALA N    1 1 
        5  7627 1 1 14 ALA O    O -16.358  -3.146 -12.791 1.00 . A A .  14 ALA O    1 1 
        5  7628 1 1 15 VAL C    C -15.473  -1.887 -15.411 1.00 . A A .  15 VAL C    1 1 
        5  7629 1 1 15 VAL CA   C -15.438  -0.948 -14.214 1.00 . A A .  15 VAL CA   1 1 
        5  7630 1 1 15 VAL CB   C -14.720   0.351 -14.566 1.00 . A A .  15 VAL CB   1 1 
        5  7631 1 1 15 VAL CG1  C -15.651   1.243 -15.382 1.00 . A A .  15 VAL CG1  1 1 
        5  7632 1 1 15 VAL CG2  C -14.319   1.074 -13.283 1.00 . A A .  15 VAL CG2  1 1 
        5  7633 1 1 15 VAL H    H -13.868  -1.220 -12.811 1.00 . A A .  15 VAL H    1 1 
        5  7634 1 1 15 VAL HA   H -16.461  -0.717 -13.916 1.00 . A A .  15 VAL HA   1 1 
        5  7635 1 1 15 VAL HB   H -13.827   0.126 -15.150 1.00 . A A .  15 VAL HB   1 1 
        5  7636 1 1 15 VAL HG11 H -15.637   0.925 -16.424 1.00 . A A .  15 VAL HG11 1 1 
        5  7637 1 1 15 VAL HG12 H -16.665   1.164 -14.991 1.00 . A A .  15 VAL HG12 1 1 
        5  7638 1 1 15 VAL HG13 H -15.315   2.278 -15.314 1.00 . A A .  15 VAL HG13 1 1 
        5  7639 1 1 15 VAL HG21 H -14.549   2.135 -13.376 1.00 . A A .  15 VAL HG21 1 1 
        5  7640 1 1 15 VAL HG22 H -14.871   0.655 -12.442 1.00 . A A .  15 VAL HG22 1 1 
        5  7641 1 1 15 VAL HG23 H -13.249   0.947 -13.114 1.00 . A A .  15 VAL HG23 1 1 
        5  7642 1 1 15 VAL N    N -14.759  -1.591 -13.107 1.00 . A A .  15 VAL N    1 1 
        5  7643 1 1 15 VAL O    O -16.315  -1.738 -16.295 1.00 . A A .  15 VAL O    1 1 
        5  7644 1 1 16 ILE C    C -15.640  -4.800 -16.415 1.00 . A A .  16 ILE C    1 1 
        5  7645 1 1 16 ILE CA   C -14.485  -3.815 -16.524 1.00 . A A .  16 ILE CA   1 1 
        5  7646 1 1 16 ILE CB   C -13.145  -4.543 -16.472 1.00 . A A .  16 ILE CB   1 1 
        5  7647 1 1 16 ILE CD1  C -10.688  -4.128 -16.523 1.00 . A A .  16 ILE CD1  1 1 
        5  7648 1 1 16 ILE CG1  C -12.047  -3.626 -17.004 1.00 . A A .  16 ILE CG1  1 1 
        5  7649 1 1 16 ILE CG2  C -13.217  -5.802 -17.332 1.00 . A A .  16 ILE CG2  1 1 
        5  7650 1 1 16 ILE H    H -13.886  -2.934 -14.687 1.00 . A A .  16 ILE H    1 1 
        5  7651 1 1 16 ILE HA   H -14.563  -3.283 -17.472 1.00 . A A .  16 ILE HA   1 1 
        5  7652 1 1 16 ILE HB   H -12.921  -4.819 -15.442 1.00 . A A .  16 ILE HB   1 1 
        5  7653 1 1 16 ILE HD11 H -10.013  -3.283 -16.396 1.00 . A A .  16 ILE HD11 1 1 
        5  7654 1 1 16 ILE HD12 H -10.808  -4.644 -15.570 1.00 . A A .  16 ILE HD12 1 1 
        5  7655 1 1 16 ILE HD13 H -10.274  -4.817 -17.259 1.00 . A A .  16 ILE HD13 1 1 
        5  7656 1 1 16 ILE HG12 H -12.069  -3.626 -18.094 1.00 . A A .  16 ILE HG12 1 1 
        5  7657 1 1 16 ILE HG13 H -12.210  -2.613 -16.637 1.00 . A A .  16 ILE HG13 1 1 
        5  7658 1 1 16 ILE HG21 H -12.234  -6.269 -17.376 1.00 . A A .  16 ILE HG21 1 1 
        5  7659 1 1 16 ILE HG22 H -13.932  -6.499 -16.895 1.00 . A A .  16 ILE HG22 1 1 
        5  7660 1 1 16 ILE HG23 H -13.539  -5.536 -18.339 1.00 . A A .  16 ILE HG23 1 1 
        5  7661 1 1 16 ILE N    N -14.555  -2.856 -15.439 1.00 . A A .  16 ILE N    1 1 
        5  7662 1 1 16 ILE O    O -16.505  -4.844 -17.288 1.00 . A A .  16 ILE O    1 1 
        5  7663 1 1 17 ALA C    C -18.062  -5.911 -15.272 1.00 . A A .  17 ALA C    1 1 
        5  7664 1 1 17 ALA CA   C -16.699  -6.572 -15.126 1.00 . A A .  17 ALA CA   1 1 
        5  7665 1 1 17 ALA CB   C -16.542  -7.185 -13.737 1.00 . A A .  17 ALA CB   1 1 
        5  7666 1 1 17 ALA H    H -14.918  -5.517 -14.653 1.00 . A A .  17 ALA H    1 1 
        5  7667 1 1 17 ALA HA   H -16.606  -7.360 -15.873 1.00 . A A .  17 ALA HA   1 1 
        5  7668 1 1 17 ALA HB1  H -17.521  -7.477 -13.356 1.00 . A A .  17 ALA HB1  1 1 
        5  7669 1 1 17 ALA HB2  H -15.900  -8.064 -13.799 1.00 . A A .  17 ALA HB2  1 1 
        5  7670 1 1 17 ALA HB3  H -16.094  -6.454 -13.065 1.00 . A A .  17 ALA HB3  1 1 
        5  7671 1 1 17 ALA N    N -15.653  -5.593 -15.341 1.00 . A A .  17 ALA N    1 1 
        5  7672 1 1 17 ALA O    O -19.006  -6.530 -15.758 1.00 . A A .  17 ALA O    1 1 
        5  7673 1 1 18 MET C    C -19.852  -3.810 -16.388 1.00 . A A .  18 MET C    1 1 
        5  7674 1 1 18 MET CA   C -19.409  -3.913 -14.936 1.00 . A A .  18 MET CA   1 1 
        5  7675 1 1 18 MET CB   C -19.223  -2.526 -14.329 1.00 . A A .  18 MET CB   1 1 
        5  7676 1 1 18 MET CE   C -20.924  -0.256 -13.455 1.00 . A A .  18 MET CE   1 1 
        5  7677 1 1 18 MET CG   C -19.561  -2.572 -12.841 1.00 . A A .  18 MET CG   1 1 
        5  7678 1 1 18 MET H    H -17.357  -4.184 -14.459 1.00 . A A .  18 MET H    1 1 
        5  7679 1 1 18 MET HA   H -20.174  -4.447 -14.371 1.00 . A A .  18 MET HA   1 1 
        5  7680 1 1 18 MET HB2  H -18.188  -2.209 -14.456 1.00 . A A .  18 MET HB2  1 1 
        5  7681 1 1 18 MET HB3  H -19.883  -1.819 -14.829 1.00 . A A .  18 MET HB3  1 1 
        5  7682 1 1 18 MET HE1  H -21.514   0.577 -13.071 1.00 . A A .  18 MET HE1  1 1 
        5  7683 1 1 18 MET HE2  H -20.272   0.099 -14.253 1.00 . A A .  18 MET HE2  1 1 
        5  7684 1 1 18 MET HE3  H -21.592  -1.024 -13.846 1.00 . A A .  18 MET HE3  1 1 
        5  7685 1 1 18 MET HG2  H -20.432  -3.213 -12.704 1.00 . A A .  18 MET HG2  1 1 
        5  7686 1 1 18 MET HG3  H -18.718  -3.010 -12.307 1.00 . A A .  18 MET HG3  1 1 
        5  7687 1 1 18 MET N    N -18.163  -4.648 -14.851 1.00 . A A .  18 MET N    1 1 
        5  7688 1 1 18 MET O    O -20.928  -4.282 -16.749 1.00 . A A .  18 MET O    1 1 
        5  7689 1 1 18 MET SD   S -19.921  -0.952 -12.119 1.00 . A A .  18 MET SD   1 1 
        5  7690 1 1 19 PHE C    C -19.686  -4.377 -19.238 1.00 . A A .  19 PHE C    1 1 
        5  7691 1 1 19 PHE CA   C -19.323  -3.029 -18.631 1.00 . A A .  19 PHE CA   1 1 
        5  7692 1 1 19 PHE CB   C -18.120  -2.419 -19.346 1.00 . A A .  19 PHE CB   1 1 
        5  7693 1 1 19 PHE CD1  C -18.723  -0.094 -20.109 1.00 . A A .  19 PHE CD1  1 1 
        5  7694 1 1 19 PHE CD2  C -18.625  -1.871 -21.755 1.00 . A A .  19 PHE CD2  1 1 
        5  7695 1 1 19 PHE CE1  C -19.075   0.817 -21.112 1.00 . A A .  19 PHE CE1  1 1 
        5  7696 1 1 19 PHE CE2  C -18.977  -0.961 -22.759 1.00 . A A .  19 PHE CE2  1 1 
        5  7697 1 1 19 PHE CG   C -18.498  -1.438 -20.430 1.00 . A A .  19 PHE CG   1 1 
        5  7698 1 1 19 PHE CZ   C -19.202   0.383 -22.437 1.00 . A A .  19 PHE CZ   1 1 
        5  7699 1 1 19 PHE H    H -18.142  -2.819 -16.877 1.00 . A A .  19 PHE H    1 1 
        5  7700 1 1 19 PHE HA   H -20.173  -2.355 -18.732 1.00 . A A .  19 PHE HA   1 1 
        5  7701 1 1 19 PHE HB2  H -17.502  -1.905 -18.611 1.00 . A A .  19 PHE HB2  1 1 
        5  7702 1 1 19 PHE HB3  H -17.536  -3.224 -19.794 1.00 . A A .  19 PHE HB3  1 1 
        5  7703 1 1 19 PHE HD1  H -18.625   0.241 -19.086 1.00 . A A .  19 PHE HD1  1 1 
        5  7704 1 1 19 PHE HD2  H -18.452  -2.908 -22.002 1.00 . A A .  19 PHE HD2  1 1 
        5  7705 1 1 19 PHE HE1  H -19.249   1.853 -20.865 1.00 . A A .  19 PHE HE1  1 1 
        5  7706 1 1 19 PHE HE2  H -19.075  -1.296 -23.781 1.00 . A A .  19 PHE HE2  1 1 
        5  7707 1 1 19 PHE HZ   H -19.474   1.085 -23.212 1.00 . A A .  19 PHE HZ   1 1 
        5  7708 1 1 19 PHE N    N -19.015  -3.190 -17.224 1.00 . A A .  19 PHE N    1 1 
        5  7709 1 1 19 PHE O    O -20.576  -4.461 -20.081 1.00 . A A .  19 PHE O    1 1 
        5  7710 1 1 20 PHE C    C -20.668  -7.189 -18.961 1.00 . A A .  20 PHE C    1 1 
        5  7711 1 1 20 PHE CA   C -19.247  -6.768 -19.308 1.00 . A A .  20 PHE CA   1 1 
        5  7712 1 1 20 PHE CB   C -18.233  -7.738 -18.707 1.00 . A A .  20 PHE CB   1 1 
        5  7713 1 1 20 PHE CD1  C -16.375  -6.370 -19.723 1.00 . A A .  20 PHE CD1  1 1 
        5  7714 1 1 20 PHE CD2  C -16.057  -8.760 -19.465 1.00 . A A .  20 PHE CD2  1 1 
        5  7715 1 1 20 PHE CE1  C -15.098  -6.261 -20.286 1.00 . A A .  20 PHE CE1  1 1 
        5  7716 1 1 20 PHE CE2  C -14.780  -8.651 -20.028 1.00 . A A .  20 PHE CE2  1 1 
        5  7717 1 1 20 PHE CG   C -16.855  -7.620 -19.312 1.00 . A A .  20 PHE CG   1 1 
        5  7718 1 1 20 PHE CZ   C -14.301  -7.402 -20.439 1.00 . A A .  20 PHE CZ   1 1 
        5  7719 1 1 20 PHE H    H -18.271  -5.310 -18.111 1.00 . A A .  20 PHE H    1 1 
        5  7720 1 1 20 PHE HA   H -19.134  -6.766 -20.392 1.00 . A A .  20 PHE HA   1 1 
        5  7721 1 1 20 PHE HB2  H -18.160  -7.546 -17.636 1.00 . A A .  20 PHE HB2  1 1 
        5  7722 1 1 20 PHE HB3  H -18.593  -8.756 -18.856 1.00 . A A .  20 PHE HB3  1 1 
        5  7723 1 1 20 PHE HD1  H -16.990  -5.491 -19.605 1.00 . A A .  20 PHE HD1  1 1 
        5  7724 1 1 20 PHE HD2  H -16.428  -9.725 -19.149 1.00 . A A .  20 PHE HD2  1 1 
        5  7725 1 1 20 PHE HE1  H -14.728  -5.297 -20.603 1.00 . A A .  20 PHE HE1  1 1 
        5  7726 1 1 20 PHE HE2  H -14.165  -9.531 -20.147 1.00 . A A .  20 PHE HE2  1 1 
        5  7727 1 1 20 PHE HZ   H -13.316  -7.318 -20.873 1.00 . A A .  20 PHE HZ   1 1 
        5  7728 1 1 20 PHE N    N -18.993  -5.433 -18.806 1.00 . A A .  20 PHE N    1 1 
        5  7729 1 1 20 PHE O    O -21.415  -7.639 -19.827 1.00 . A A .  20 PHE O    1 1 
        5  7730 1 1 21 TRP C    C -23.391  -6.424 -17.788 1.00 . A A .  21 TRP C    1 1 
        5  7731 1 1 21 TRP CA   C -22.369  -7.407 -17.236 1.00 . A A .  21 TRP CA   1 1 
        5  7732 1 1 21 TRP CB   C -22.401  -7.420 -15.710 1.00 . A A .  21 TRP CB   1 1 
        5  7733 1 1 21 TRP CD1  C -24.741  -6.898 -14.908 1.00 . A A .  21 TRP CD1  1 1 
        5  7734 1 1 21 TRP CD2  C -24.205  -9.059 -14.631 1.00 . A A .  21 TRP CD2  1 1 
        5  7735 1 1 21 TRP CE2  C -25.531  -8.898 -14.145 1.00 . A A .  21 TRP CE2  1 1 
        5  7736 1 1 21 TRP CE3  C -23.655 -10.351 -14.556 1.00 . A A .  21 TRP CE3  1 1 
        5  7737 1 1 21 TRP CG   C -23.726  -7.766 -15.111 1.00 . A A .  21 TRP CG   1 1 
        5  7738 1 1 21 TRP CH2  C -25.693 -11.230 -13.555 1.00 . A A .  21 TRP CH2  1 1 
        5  7739 1 1 21 TRP CZ2  C -26.270  -9.959 -13.614 1.00 . A A .  21 TRP CZ2  1 1 
        5  7740 1 1 21 TRP CZ3  C -24.389 -11.422 -14.025 1.00 . A A .  21 TRP CZ3  1 1 
        5  7741 1 1 21 TRP H    H -20.389  -6.669 -17.012 1.00 . A A .  21 TRP H    1 1 
        5  7742 1 1 21 TRP HA   H -22.605  -8.405 -17.603 1.00 . A A .  21 TRP HA   1 1 
        5  7743 1 1 21 TRP HB2  H -21.667  -8.144 -15.358 1.00 . A A .  21 TRP HB2  1 1 
        5  7744 1 1 21 TRP HB3  H -22.110  -6.432 -15.353 1.00 . A A .  21 TRP HB3  1 1 
        5  7745 1 1 21 TRP HD1  H -24.720  -5.846 -15.153 1.00 . A A .  21 TRP HD1  1 1 
        5  7746 1 1 21 TRP HE1  H -26.674  -7.097 -14.101 1.00 . A A .  21 TRP HE1  1 1 
        5  7747 1 1 21 TRP HE3  H -22.651 -10.521 -14.914 1.00 . A A .  21 TRP HE3  1 1 
        5  7748 1 1 21 TRP HH2  H -26.251 -12.061 -13.147 1.00 . A A .  21 TRP HH2  1 1 
        5  7749 1 1 21 TRP HZ2  H -27.276  -9.798 -13.254 1.00 . A A .  21 TRP HZ2  1 1 
        5  7750 1 1 21 TRP HZ3  H -23.943 -12.404 -13.979 1.00 . A A .  21 TRP HZ3  1 1 
        5  7751 1 1 21 TRP N    N -21.041  -7.043 -17.687 1.00 . A A .  21 TRP N    1 1 
        5  7752 1 1 21 TRP NE1  N -25.808  -7.560 -14.338 1.00 . A A .  21 TRP NE1  1 1 
        5  7753 1 1 21 TRP O    O -24.573  -6.744 -17.891 1.00 . A A .  21 TRP O    1 1 
        5  7754 1 1 22 LEU C    C -24.232  -4.576 -20.095 1.00 . A A .  22 LEU C    1 1 
        5  7755 1 1 22 LEU CA   C -23.804  -4.198 -18.684 1.00 . A A .  22 LEU CA   1 1 
        5  7756 1 1 22 LEU CB   C -23.076  -2.857 -18.681 1.00 . A A .  22 LEU CB   1 1 
        5  7757 1 1 22 LEU CD1  C -25.331  -1.888 -19.114 1.00 . A A .  22 LEU CD1  1 1 
        5  7758 1 1 22 LEU CD2  C -24.386  -1.864 -16.808 1.00 . A A .  22 LEU CD2  1 1 
        5  7759 1 1 22 LEU CG   C -24.052  -1.750 -18.292 1.00 . A A .  22 LEU CG   1 1 
        5  7760 1 1 22 LEU H    H -21.950  -5.009 -18.040 1.00 . A A .  22 LEU H    1 1 
        5  7761 1 1 22 LEU HA   H -24.691  -4.121 -18.055 1.00 . A A .  22 LEU HA   1 1 
        5  7762 1 1 22 LEU HB2  H -22.258  -2.889 -17.961 1.00 . A A .  22 LEU HB2  1 1 
        5  7763 1 1 22 LEU HB3  H -22.678  -2.657 -19.675 1.00 . A A .  22 LEU HB3  1 1 
        5  7764 1 1 22 LEU HD11 H -25.965  -2.657 -18.673 1.00 . A A .  22 LEU HD11 1 1 
        5  7765 1 1 22 LEU HD12 H -25.864  -0.937 -19.118 1.00 . A A .  22 LEU HD12 1 1 
        5  7766 1 1 22 LEU HD13 H -25.078  -2.167 -20.136 1.00 . A A .  22 LEU HD13 1 1 
        5  7767 1 1 22 LEU HD21 H -23.481  -2.102 -16.249 1.00 . A A .  22 LEU HD21 1 1 
        5  7768 1 1 22 LEU HD22 H -24.794  -0.918 -16.453 1.00 . A A .  22 LEU HD22 1 1 
        5  7769 1 1 22 LEU HD23 H -25.121  -2.655 -16.660 1.00 . A A .  22 LEU HD23 1 1 
        5  7770 1 1 22 LEU HG   H -23.597  -0.779 -18.489 1.00 . A A .  22 LEU HG   1 1 
        5  7771 1 1 22 LEU N    N -22.932  -5.222 -18.145 1.00 . A A .  22 LEU N    1 1 
        5  7772 1 1 22 LEU O    O -25.421  -4.584 -20.405 1.00 . A A .  22 LEU O    1 1 
        5  7773 1 1 23 LEU C    C -24.369  -6.538 -22.351 1.00 . A A .  23 LEU C    1 1 
        5  7774 1 1 23 LEU CA   C -23.536  -5.265 -22.324 1.00 . A A .  23 LEU CA   1 1 
        5  7775 1 1 23 LEU CB   C -22.221  -5.462 -23.073 1.00 . A A .  23 LEU CB   1 1 
        5  7776 1 1 23 LEU CD1  C -22.413  -7.780 -23.970 1.00 . A A .  23 LEU CD1  1 1 
        5  7777 1 1 23 LEU CD2  C -20.237  -6.970 -23.064 1.00 . A A .  23 LEU CD2  1 1 
        5  7778 1 1 23 LEU CG   C -21.753  -6.905 -22.907 1.00 . A A .  23 LEU CG   1 1 
        5  7779 1 1 23 LEU H    H -22.295  -4.865 -20.647 1.00 . A A .  23 LEU H    1 1 
        5  7780 1 1 23 LEU HA   H -24.099  -4.464 -22.803 1.00 . A A .  23 LEU HA   1 1 
        5  7781 1 1 23 LEU HB2  H -22.371  -5.248 -24.132 1.00 . A A .  23 LEU HB2  1 1 
        5  7782 1 1 23 LEU HB3  H -21.467  -4.787 -22.669 1.00 . A A .  23 LEU HB3  1 1 
        5  7783 1 1 23 LEU HD11 H -22.619  -8.766 -23.553 1.00 . A A .  23 LEU HD11 1 1 
        5  7784 1 1 23 LEU HD12 H -23.347  -7.319 -24.291 1.00 . A A .  23 LEU HD12 1 1 
        5  7785 1 1 23 LEU HD13 H -21.744  -7.879 -24.825 1.00 . A A .  23 LEU HD13 1 1 
        5  7786 1 1 23 LEU HD21 H -19.946  -7.972 -23.381 1.00 . A A .  23 LEU HD21 1 1 
        5  7787 1 1 23 LEU HD22 H -19.918  -6.245 -23.814 1.00 . A A .  23 LEU HD22 1 1 
        5  7788 1 1 23 LEU HD23 H -19.763  -6.739 -22.110 1.00 . A A .  23 LEU HD23 1 1 
        5  7789 1 1 23 LEU HG   H -22.032  -7.266 -21.917 1.00 . A A .  23 LEU HG   1 1 
        5  7790 1 1 23 LEU N    N -23.257  -4.888 -20.952 1.00 . A A .  23 LEU N    1 1 
        5  7791 1 1 23 LEU O    O -25.229  -6.702 -23.213 1.00 . A A .  23 LEU O    1 1 
        5  7792 1 1 24 LEU C    C -26.320  -8.420 -21.134 1.00 . A A .  24 LEU C    1 1 
        5  7793 1 1 24 LEU CA   C -24.835  -8.694 -21.321 1.00 . A A .  24 LEU CA   1 1 
        5  7794 1 1 24 LEU CB   C -24.288  -9.523 -20.163 1.00 . A A .  24 LEU CB   1 1 
        5  7795 1 1 24 LEU CD1  C -22.315 -10.867 -19.446 1.00 . A A .  24 LEU CD1  1 1 
        5  7796 1 1 24 LEU CD2  C -23.619 -11.543 -21.460 1.00 . A A .  24 LEU CD2  1 1 
        5  7797 1 1 24 LEU CG   C -23.106 -10.357 -20.648 1.00 . A A .  24 LEU CG   1 1 
        5  7798 1 1 24 LEU H    H -23.392  -7.258 -20.717 1.00 . A A .  24 LEU H    1 1 
        5  7799 1 1 24 LEU HA   H -24.692  -9.247 -22.250 1.00 . A A .  24 LEU HA   1 1 
        5  7800 1 1 24 LEU HB2  H -23.960  -8.859 -19.363 1.00 . A A .  24 LEU HB2  1 1 
        5  7801 1 1 24 LEU HB3  H -25.070 -10.184 -19.788 1.00 . A A .  24 LEU HB3  1 1 
        5  7802 1 1 24 LEU HD11 H -21.978 -11.885 -19.638 1.00 . A A .  24 LEU HD11 1 1 
        5  7803 1 1 24 LEU HD12 H -21.451 -10.223 -19.281 1.00 . A A .  24 LEU HD12 1 1 
        5  7804 1 1 24 LEU HD13 H -22.951 -10.855 -18.561 1.00 . A A .  24 LEU HD13 1 1 
        5  7805 1 1 24 LEU HD21 H -22.785 -12.199 -21.712 1.00 . A A .  24 LEU HD21 1 1 
        5  7806 1 1 24 LEU HD22 H -24.351 -12.097 -20.872 1.00 . A A .  24 LEU HD22 1 1 
        5  7807 1 1 24 LEU HD23 H -24.087 -11.182 -22.375 1.00 . A A .  24 LEU HD23 1 1 
        5  7808 1 1 24 LEU HG   H -22.459  -9.741 -21.273 1.00 . A A .  24 LEU HG   1 1 
        5  7809 1 1 24 LEU N    N -24.110  -7.442 -21.403 1.00 . A A .  24 LEU N    1 1 
        5  7810 1 1 24 LEU O    O -27.149  -8.946 -21.874 1.00 . A A .  24 LEU O    1 1 
        5  7811 1 1 25 VAL C    C -28.616  -6.459 -21.021 1.00 . A A .  25 VAL C    1 1 
        5  7812 1 1 25 VAL CA   C -28.036  -7.254 -19.860 1.00 . A A .  25 VAL CA   1 1 
        5  7813 1 1 25 VAL CB   C -28.108  -6.452 -18.564 1.00 . A A .  25 VAL CB   1 1 
        5  7814 1 1 25 VAL CG1  C -29.569  -6.183 -18.213 1.00 . A A .  25 VAL CG1  1 1 
        5  7815 1 1 25 VAL CG2  C -27.452  -7.245 -17.438 1.00 . A A .  25 VAL CG2  1 1 
        5  7816 1 1 25 VAL H    H -25.934  -7.189 -19.561 1.00 . A A .  25 VAL H    1 1 
        5  7817 1 1 25 VAL HA   H -28.609  -8.173 -19.739 1.00 . A A .  25 VAL HA   1 1 
        5  7818 1 1 25 VAL HB   H -27.585  -5.504 -18.694 1.00 . A A .  25 VAL HB   1 1 
        5  7819 1 1 25 VAL HG11 H -29.675  -6.107 -17.131 1.00 . A A .  25 VAL HG11 1 1 
        5  7820 1 1 25 VAL HG12 H -29.888  -5.248 -18.676 1.00 . A A .  25 VAL HG12 1 1 
        5  7821 1 1 25 VAL HG13 H -30.188  -7.000 -18.583 1.00 . A A .  25 VAL HG13 1 1 
        5  7822 1 1 25 VAL HG21 H -28.224  -7.695 -16.813 1.00 . A A .  25 VAL HG21 1 1 
        5  7823 1 1 25 VAL HG22 H -26.825  -8.029 -17.862 1.00 . A A .  25 VAL HG22 1 1 
        5  7824 1 1 25 VAL HG23 H -26.839  -6.577 -16.833 1.00 . A A .  25 VAL HG23 1 1 
        5  7825 1 1 25 VAL N    N -26.655  -7.594 -20.140 1.00 . A A .  25 VAL N    1 1 
        5  7826 1 1 25 VAL O    O -29.826  -6.463 -21.235 1.00 . A A .  25 VAL O    1 1 
        5  7827 1 1 26 ILE C    C -28.633  -5.898 -24.032 1.00 . A A .  26 ILE C    1 1 
        5  7828 1 1 26 ILE CA   C -28.175  -4.982 -22.906 1.00 . A A .  26 ILE CA   1 1 
        5  7829 1 1 26 ILE CB   C -27.024  -4.092 -23.366 1.00 . A A .  26 ILE CB   1 1 
        5  7830 1 1 26 ILE CD1  C -25.519  -2.249 -22.626 1.00 . A A .  26 ILE CD1  1 1 
        5  7831 1 1 26 ILE CG1  C -26.872  -2.918 -22.403 1.00 . A A .  26 ILE CG1  1 1 
        5  7832 1 1 26 ILE CG2  C -27.317  -3.566 -24.768 1.00 . A A .  26 ILE CG2  1 1 
        5  7833 1 1 26 ILE H    H -26.763  -5.807 -21.551 1.00 . A A .  26 ILE H    1 1 
        5  7834 1 1 26 ILE HA   H -29.010  -4.351 -22.602 1.00 . A A .  26 ILE HA   1 1 
        5  7835 1 1 26 ILE HB   H -26.101  -4.671 -23.380 1.00 . A A .  26 ILE HB   1 1 
        5  7836 1 1 26 ILE HD11 H -24.733  -2.865 -22.189 1.00 . A A .  26 ILE HD11 1 1 
        5  7837 1 1 26 ILE HD12 H -25.340  -2.137 -23.696 1.00 . A A .  26 ILE HD12 1 1 
        5  7838 1 1 26 ILE HD13 H -25.516  -1.267 -22.153 1.00 . A A .  26 ILE HD13 1 1 
        5  7839 1 1 26 ILE HG12 H -27.668  -2.195 -22.583 1.00 . A A .  26 ILE HG12 1 1 
        5  7840 1 1 26 ILE HG13 H -26.934  -3.278 -21.377 1.00 . A A .  26 ILE HG13 1 1 
        5  7841 1 1 26 ILE HG21 H -26.696  -4.096 -25.491 1.00 . A A .  26 ILE HG21 1 1 
        5  7842 1 1 26 ILE HG22 H -28.368  -3.728 -25.004 1.00 . A A .  26 ILE HG22 1 1 
        5  7843 1 1 26 ILE HG23 H -27.095  -2.500 -24.810 1.00 . A A .  26 ILE HG23 1 1 
        5  7844 1 1 26 ILE N    N -27.748  -5.776 -21.771 1.00 . A A .  26 ILE N    1 1 
        5  7845 1 1 26 ILE O    O -29.691  -5.682 -24.618 1.00 . A A .  26 ILE O    1 1 
        5  7846 1 1 27 ILE C    C -29.383  -8.680 -24.984 1.00 . A A .  27 ILE C    1 1 
        5  7847 1 1 27 ILE CA   C -28.159  -7.867 -25.383 1.00 . A A .  27 ILE CA   1 1 
        5  7848 1 1 27 ILE CB   C -26.962  -8.780 -25.636 1.00 . A A .  27 ILE CB   1 1 
        5  7849 1 1 27 ILE CD1  C -24.527  -8.768 -26.165 1.00 . A A .  27 ILE CD1  1 1 
        5  7850 1 1 27 ILE CG1  C -25.825  -7.970 -26.251 1.00 . A A .  27 ILE CG1  1 1 
        5  7851 1 1 27 ILE CG2  C -27.367  -9.896 -26.594 1.00 . A A .  27 ILE CG2  1 1 
        5  7852 1 1 27 ILE H    H -26.974  -7.056 -23.819 1.00 . A A .  27 ILE H    1 1 
        5  7853 1 1 27 ILE HA   H -28.383  -7.317 -26.297 1.00 . A A .  27 ILE HA   1 1 
        5  7854 1 1 27 ILE HB   H -26.630  -9.213 -24.692 1.00 . A A .  27 ILE HB   1 1 
        5  7855 1 1 27 ILE HD11 H -24.388  -9.128 -25.146 1.00 . A A .  27 ILE HD11 1 1 
        5  7856 1 1 27 ILE HD12 H -24.578  -9.617 -26.847 1.00 . A A .  27 ILE HD12 1 1 
        5  7857 1 1 27 ILE HD13 H -23.689  -8.129 -26.442 1.00 . A A .  27 ILE HD13 1 1 
        5  7858 1 1 27 ILE HG12 H -26.053  -7.758 -27.296 1.00 . A A .  27 ILE HG12 1 1 
        5  7859 1 1 27 ILE HG13 H -25.711  -7.032 -25.707 1.00 . A A .  27 ILE HG13 1 1 
        5  7860 1 1 27 ILE HG21 H -28.062  -9.504 -27.337 1.00 . A A .  27 ILE HG21 1 1 
        5  7861 1 1 27 ILE HG22 H -26.481 -10.285 -27.095 1.00 . A A .  27 ILE HG22 1 1 
        5  7862 1 1 27 ILE HG23 H -27.849 -10.698 -26.035 1.00 . A A .  27 ILE HG23 1 1 
        5  7863 1 1 27 ILE N    N -27.833  -6.924 -24.333 1.00 . A A .  27 ILE N    1 1 
        5  7864 1 1 27 ILE O    O -30.213  -9.011 -25.829 1.00 . A A .  27 ILE O    1 1 
        5  7865 1 1 28 LEU C    C -31.895  -8.955 -23.305 1.00 . A A .  28 LEU C    1 1 
        5  7866 1 1 28 LEU CA   C -30.615  -9.770 -23.190 1.00 . A A .  28 LEU CA   1 1 
        5  7867 1 1 28 LEU CB   C -30.351 -10.161 -21.738 1.00 . A A .  28 LEU CB   1 1 
        5  7868 1 1 28 LEU CD1  C -29.163 -11.779 -20.261 1.00 . A A .  28 LEU CD1  1 1 
        5  7869 1 1 28 LEU CD2  C -29.732 -12.415 -22.603 1.00 . A A .  28 LEU CD2  1 1 
        5  7870 1 1 28 LEU CG   C -29.302 -11.268 -21.692 1.00 . A A .  28 LEU CG   1 1 
        5  7871 1 1 28 LEU H    H -28.784  -8.703 -23.039 1.00 . A A .  28 LEU H    1 1 
        5  7872 1 1 28 LEU HA   H -30.718 -10.676 -23.787 1.00 . A A .  28 LEU HA   1 1 
        5  7873 1 1 28 LEU HB2  H -29.988  -9.293 -21.188 1.00 . A A .  28 LEU HB2  1 1 
        5  7874 1 1 28 LEU HB3  H -31.276 -10.518 -21.285 1.00 . A A .  28 LEU HB3  1 1 
        5  7875 1 1 28 LEU HD11 H -28.767 -10.984 -19.628 1.00 . A A .  28 LEU HD11 1 1 
        5  7876 1 1 28 LEU HD12 H -30.140 -12.086 -19.889 1.00 . A A .  28 LEU HD12 1 1 
        5  7877 1 1 28 LEU HD13 H -28.483 -12.630 -20.243 1.00 . A A .  28 LEU HD13 1 1 
        5  7878 1 1 28 LEU HD21 H -30.814 -12.390 -22.731 1.00 . A A .  28 LEU HD21 1 1 
        5  7879 1 1 28 LEU HD22 H -29.248 -12.308 -23.574 1.00 . A A .  28 LEU HD22 1 1 
        5  7880 1 1 28 LEU HD23 H -29.441 -13.364 -22.153 1.00 . A A .  28 LEU HD23 1 1 
        5  7881 1 1 28 LEU HG   H -28.344 -10.874 -22.032 1.00 . A A .  28 LEU HG   1 1 
        5  7882 1 1 28 LEU N    N -29.495  -9.000 -23.693 1.00 . A A .  28 LEU N    1 1 
        5  7883 1 1 28 LEU O    O -32.892  -9.433 -23.840 1.00 . A A .  28 LEU O    1 1 
        5  7884 1 1 29 ARG C    C -33.377  -6.541 -24.294 1.00 . A A .  29 ARG C    1 1 
        5  7885 1 1 29 ARG CA   C -33.019  -6.845 -22.847 1.00 . A A .  29 ARG CA   1 1 
        5  7886 1 1 29 ARG CB   C -32.713  -5.559 -22.084 1.00 . A A .  29 ARG CB   1 1 
        5  7887 1 1 29 ARG CD   C -32.218  -4.734 -19.785 1.00 . A A .  29 ARG CD   1 1 
        5  7888 1 1 29 ARG CG   C -32.987  -5.772 -20.598 1.00 . A A .  29 ARG CG   1 1 
        5  7889 1 1 29 ARG CZ   C -32.516  -2.406 -19.042 1.00 . A A .  29 ARG CZ   1 1 
        5  7890 1 1 29 ARG H    H -31.018  -7.374 -22.370 1.00 . A A .  29 ARG H    1 1 
        5  7891 1 1 29 ARG HA   H -33.862  -7.346 -22.372 1.00 . A A .  29 ARG HA   1 1 
        5  7892 1 1 29 ARG HB2  H -31.666  -5.293 -22.226 1.00 . A A .  29 ARG HB2  1 1 
        5  7893 1 1 29 ARG HB3  H -33.346  -4.755 -22.459 1.00 . A A .  29 ARG HB3  1 1 
        5  7894 1 1 29 ARG HD2  H -32.128  -5.082 -18.756 1.00 . A A .  29 ARG HD2  1 1 
        5  7895 1 1 29 ARG HD3  H -31.222  -4.613 -20.211 1.00 . A A .  29 ARG HD3  1 1 
        5  7896 1 1 29 ARG HE   H -33.708  -3.342 -20.402 1.00 . A A .  29 ARG HE   1 1 
        5  7897 1 1 29 ARG HG2  H -34.055  -5.664 -20.407 1.00 . A A .  29 ARG HG2  1 1 
        5  7898 1 1 29 ARG HG3  H -32.665  -6.772 -20.308 1.00 . A A .  29 ARG HG3  1 1 
        5  7899 1 1 29 ARG HH11 H -30.947  -3.400 -18.194 1.00 . A A .  29 ARG HH11 1 1 
        5  7900 1 1 29 ARG HH12 H -31.160  -1.746 -17.666 1.00 . A A .  29 ARG HH12 1 1 
        5  7901 1 1 29 ARG HH21 H -33.989  -1.157 -19.704 1.00 . A A .  29 ARG HH21 1 1 
        5  7902 1 1 29 ARG HH22 H -32.894  -0.467 -18.527 1.00 . A A .  29 ARG HH22 1 1 
        5  7903 1 1 29 ARG N    N -31.864  -7.719 -22.800 1.00 . A A .  29 ARG N    1 1 
        5  7904 1 1 29 ARG NE   N -32.906  -3.443 -19.796 1.00 . A A .  29 ARG NE   1 1 
        5  7905 1 1 29 ARG NH1  N -31.454  -2.527 -18.235 1.00 . A A .  29 ARG NH1  1 1 
        5  7906 1 1 29 ARG NH2  N -33.188  -1.248 -19.095 1.00 . A A .  29 ARG NH2  1 1 
        5  7907 1 1 29 ARG O    O -34.535  -6.657 -24.688 1.00 . A A .  29 ARG O    1 1 
        5  7908 1 1 30 THR C    C -33.316  -6.984 -27.172 1.00 . A A .  30 THR C    1 1 
        5  7909 1 1 30 THR CA   C -32.595  -5.833 -26.485 1.00 . A A .  30 THR CA   1 1 
        5  7910 1 1 30 THR CB   C -31.253  -5.559 -27.158 1.00 . A A .  30 THR CB   1 1 
        5  7911 1 1 30 THR CG2  C -31.419  -5.629 -28.674 1.00 . A A .  30 THR CG2  1 1 
        5  7912 1 1 30 THR H    H -31.442  -6.070 -24.717 1.00 . A A .  30 THR H    1 1 
        5  7913 1 1 30 THR HA   H -33.213  -4.939 -26.553 1.00 . A A .  30 THR HA   1 1 
        5  7914 1 1 30 THR HB   H -30.526  -6.305 -26.837 1.00 . A A .  30 THR HB   1 1 
        5  7915 1 1 30 THR HG1  H -31.113  -4.080 -25.908 1.00 . A A .  30 THR HG1  1 1 
        5  7916 1 1 30 THR HG21 H -32.408  -5.260 -28.948 1.00 . A A .  30 THR HG21 1 1 
        5  7917 1 1 30 THR HG22 H -30.657  -5.014 -29.152 1.00 . A A .  30 THR HG22 1 1 
        5  7918 1 1 30 THR HG23 H -31.312  -6.662 -29.003 1.00 . A A .  30 THR HG23 1 1 
        5  7919 1 1 30 THR N    N -32.377  -6.150 -25.088 1.00 . A A .  30 THR N    1 1 
        5  7920 1 1 30 THR O    O -34.221  -6.765 -27.975 1.00 . A A .  30 THR O    1 1 
        5  7921 1 1 30 THR OG1  O -30.799  -4.274 -26.794 1.00 . A A .  30 THR OG1  1 1 
        5  7922 1 1 31 VAL C    C -34.931  -9.569 -26.897 1.00 . A A .  31 VAL C    1 1 
        5  7923 1 1 31 VAL CA   C -33.518  -9.395 -27.437 1.00 . A A .  31 VAL CA   1 1 
        5  7924 1 1 31 VAL CB   C -32.663 -10.618 -27.117 1.00 . A A .  31 VAL CB   1 1 
        5  7925 1 1 31 VAL CG1  C -33.427 -11.885 -27.489 1.00 . A A .  31 VAL CG1  1 1 
        5  7926 1 1 31 VAL CG2  C -31.365 -10.553 -27.917 1.00 . A A .  31 VAL CG2  1 1 
        5  7927 1 1 31 VAL H    H -32.164  -8.341 -26.187 1.00 . A A .  31 VAL H    1 1 
        5  7928 1 1 31 VAL HA   H -33.566  -9.270 -28.519 1.00 . A A .  31 VAL HA   1 1 
        5  7929 1 1 31 VAL HB   H -32.433 -10.632 -26.052 1.00 . A A .  31 VAL HB   1 1 
        5  7930 1 1 31 VAL HG11 H -32.720 -12.685 -27.707 1.00 . A A .  31 VAL HG11 1 1 
        5  7931 1 1 31 VAL HG12 H -34.066 -12.182 -26.657 1.00 . A A .  31 VAL HG12 1 1 
        5  7932 1 1 31 VAL HG13 H -34.042 -11.694 -28.368 1.00 . A A .  31 VAL HG13 1 1 
        5  7933 1 1 31 VAL HG21 H -31.445 -11.198 -28.792 1.00 . A A .  31 VAL HG21 1 1 
        5  7934 1 1 31 VAL HG22 H -31.186  -9.527 -28.238 1.00 . A A .  31 VAL HG22 1 1 
        5  7935 1 1 31 VAL HG23 H -30.536 -10.888 -27.293 1.00 . A A .  31 VAL HG23 1 1 
        5  7936 1 1 31 VAL N    N -32.912  -8.216 -26.853 1.00 . A A .  31 VAL N    1 1 
        5  7937 1 1 31 VAL O    O -35.853  -9.874 -27.651 1.00 . A A .  31 VAL O    1 1 
        5  7938 1 1 32 LYS C    C -37.418  -8.643 -25.680 1.00 . A A .  32 LYS C    1 1 
        5  7939 1 1 32 LYS CA   C -36.397  -9.510 -24.956 1.00 . A A .  32 LYS CA   1 1 
        5  7940 1 1 32 LYS CB   C -36.291  -9.109 -23.488 1.00 . A A .  32 LYS CB   1 1 
        5  7941 1 1 32 LYS CD   C -37.375  -9.362 -21.257 1.00 . A A .  32 LYS CD   1 1 
        5  7942 1 1 32 LYS CE   C -36.772 -10.656 -20.717 1.00 . A A .  32 LYS CE   1 1 
        5  7943 1 1 32 LYS CG   C -37.581  -9.487 -22.764 1.00 . A A .  32 LYS CG   1 1 
        5  7944 1 1 32 LYS H    H -34.308  -9.125 -25.011 1.00 . A A .  32 LYS H    1 1 
        5  7945 1 1 32 LYS HA   H -36.712 -10.552 -25.017 1.00 . A A .  32 LYS HA   1 1 
        5  7946 1 1 32 LYS HB2  H -35.451  -9.630 -23.029 1.00 . A A .  32 LYS HB2  1 1 
        5  7947 1 1 32 LYS HB3  H -36.136  -8.033 -23.415 1.00 . A A .  32 LYS HB3  1 1 
        5  7948 1 1 32 LYS HD2  H -36.699  -8.533 -21.050 1.00 . A A .  32 LYS HD2  1 1 
        5  7949 1 1 32 LYS HD3  H -38.334  -9.179 -20.774 1.00 . A A .  32 LYS HD3  1 1 
        5  7950 1 1 32 LYS HE2  H -37.543 -11.426 -20.692 1.00 . A A .  32 LYS HE2  1 1 
        5  7951 1 1 32 LYS HE3  H -35.966 -10.977 -21.377 1.00 . A A .  32 LYS HE3  1 1 
        5  7952 1 1 32 LYS HG2  H -38.382  -8.818 -23.078 1.00 . A A .  32 LYS HG2  1 1 
        5  7953 1 1 32 LYS HG3  H -37.848 -10.515 -23.010 1.00 . A A .  32 LYS HG3  1 1 
        5  7954 1 1 32 LYS HZ1  H -36.846 -10.912 -18.692 1.00 . A A .  32 LYS HZ1  1 1 
        5  7955 1 1 32 LYS HZ2  H -35.315 -10.869 -19.302 1.00 . A A .  32 LYS HZ2  1 1 
        5  7956 1 1 32 LYS HZ3  H -36.185  -9.475 -19.157 1.00 . A A .  32 LYS HZ3  1 1 
        5  7957 1 1 32 LYS N    N -35.099  -9.374 -25.588 1.00 . A A .  32 LYS N    1 1 
        5  7958 1 1 32 LYS NZ   N -36.237 -10.463 -19.361 1.00 . A A .  32 LYS NZ   1 1 
        5  7959 1 1 32 LYS O    O -38.600  -8.977 -25.725 1.00 . A A .  32 LYS O    1 1 
        5  7960 1 1 33 ARG C    C -37.728  -6.875 -28.458 1.00 . A A .  33 ARG C    1 1 
        5  7961 1 1 33 ARG CA   C -37.829  -6.615 -26.962 1.00 . A A .  33 ARG CA   1 1 
        5  7962 1 1 33 ARG CB   C -37.439  -5.177 -26.636 1.00 . A A .  33 ARG CB   1 1 
        5  7963 1 1 33 ARG CD   C -37.223  -3.527 -24.780 1.00 . A A .  33 ARG CD   1 1 
        5  7964 1 1 33 ARG CG   C -37.859  -4.847 -25.206 1.00 . A A .  33 ARG CG   1 1 
        5  7965 1 1 33 ARG CZ   C -37.542  -1.330 -25.843 1.00 . A A .  33 ARG CZ   1 1 
        5  7966 1 1 33 ARG H    H -35.976  -7.296 -26.179 1.00 . A A .  33 ARG H    1 1 
        5  7967 1 1 33 ARG HA   H -38.857  -6.784 -26.642 1.00 . A A .  33 ARG HA   1 1 
        5  7968 1 1 33 ARG HB2  H -36.359  -5.061 -26.733 1.00 . A A .  33 ARG HB2  1 1 
        5  7969 1 1 33 ARG HB3  H -37.941  -4.499 -27.327 1.00 . A A .  33 ARG HB3  1 1 
        5  7970 1 1 33 ARG HD2  H -37.831  -3.073 -23.997 1.00 . A A .  33 ARG HD2  1 1 
        5  7971 1 1 33 ARG HD3  H -36.224  -3.721 -24.390 1.00 . A A .  33 ARG HD3  1 1 
        5  7972 1 1 33 ARG HE   H -36.729  -2.950 -26.770 1.00 . A A .  33 ARG HE   1 1 
        5  7973 1 1 33 ARG HG2  H -38.944  -4.760 -25.157 1.00 . A A .  33 ARG HG2  1 1 
        5  7974 1 1 33 ARG HG3  H -37.527  -5.642 -24.538 1.00 . A A .  33 ARG HG3  1 1 
        5  7975 1 1 33 ARG HH11 H -38.156  -1.458 -23.900 1.00 . A A .  33 ARG HH11 1 1 
        5  7976 1 1 33 ARG HH12 H -38.384   0.103 -24.657 1.00 . A A .  33 ARG HH12 1 1 
        5  7977 1 1 33 ARG HH21 H -37.030  -0.888 -27.770 1.00 . A A .  33 ARG HH21 1 1 
        5  7978 1 1 33 ARG HH22 H -37.742   0.428 -26.863 1.00 . A A .  33 ARG HH22 1 1 
        5  7979 1 1 33 ARG N    N -36.957  -7.525 -26.246 1.00 . A A .  33 ARG N    1 1 
        5  7980 1 1 33 ARG NE   N -37.127  -2.602 -25.909 1.00 . A A .  33 ARG NE   1 1 
        5  7981 1 1 33 ARG NH1  N -38.071  -0.856 -24.707 1.00 . A A .  33 ARG NH1  1 1 
        5  7982 1 1 33 ARG NH2  N -37.428  -0.531 -26.913 1.00 . A A .  33 ARG NH2  1 1 
        5  7983 1 1 33 ARG O    O -37.785  -5.943 -29.257 1.00 . A A .  33 ARG O    1 1 
        5  7984 1 1 34 ALA C    C -38.272  -9.788 -30.488 1.00 . A A .  34 ALA C    1 1 
        5  7985 1 1 34 ALA CA   C -37.468  -8.522 -30.231 1.00 . A A .  34 ALA CA   1 1 
        5  7986 1 1 34 ALA CB   C -35.999  -8.733 -30.587 1.00 . A A .  34 ALA CB   1 1 
        5  7987 1 1 34 ALA H    H -37.535  -8.876 -28.138 1.00 . A A .  34 ALA H    1 1 
        5  7988 1 1 34 ALA HA   H -37.869  -7.717 -30.846 1.00 . A A .  34 ALA HA   1 1 
        5  7989 1 1 34 ALA HB1  H -35.372  -8.374 -29.770 1.00 . A A .  34 ALA HB1  1 1 
        5  7990 1 1 34 ALA HB2  H -35.813  -9.795 -30.748 1.00 . A A .  34 ALA HB2  1 1 
        5  7991 1 1 34 ALA HB3  H -35.762  -8.180 -31.496 1.00 . A A .  34 ALA HB3  1 1 
        5  7992 1 1 34 ALA N    N -37.577  -8.147 -28.836 1.00 . A A .  34 ALA N    1 1 
        5  7993 1 1 34 ALA O    O -38.199 -10.363 -31.572 1.00 . A A .  34 ALA O    1 1 
        5  7994 1 1 35 ASN C    C -41.322 -11.067 -29.414 1.00 . A A .  35 ASN C    1 1 
        5  7995 1 1 35 ASN CA   C -39.854 -11.416 -29.611 1.00 . A A .  35 ASN CA   1 1 
        5  7996 1 1 35 ASN CB   C -39.401 -12.447 -28.581 1.00 . A A .  35 ASN CB   1 1 
        5  7997 1 1 35 ASN CG   C -38.221 -13.254 -29.104 1.00 . A A .  35 ASN CG   1 1 
        5  7998 1 1 35 ASN H    H -39.066  -9.712 -28.616 1.00 . A A .  35 ASN H    1 1 
        5  7999 1 1 35 ASN HA   H -39.721 -11.832 -30.610 1.00 . A A .  35 ASN HA   1 1 
        5  8000 1 1 35 ASN HB2  H -39.107 -11.933 -27.666 1.00 . A A .  35 ASN HB2  1 1 
        5  8001 1 1 35 ASN HB3  H -40.227 -13.123 -28.364 1.00 . A A .  35 ASN HB3  1 1 
        5  8002 1 1 35 ASN HD21 H -37.230 -13.028 -27.338 1.00 . A A .  35 ASN HD21 1 1 
        5  8003 1 1 35 ASN HD22 H -36.386 -13.953 -28.562 1.00 . A A .  35 ASN HD22 1 1 
        5  8004 1 1 35 ASN N    N -39.042 -10.222 -29.487 1.00 . A A .  35 ASN N    1 1 
        5  8005 1 1 35 ASN ND2  N -37.195 -13.426 -28.266 1.00 . A A .  35 ASN ND2  1 1 
        5  8006 1 1 35 ASN O    O -41.660  -9.921 -29.127 1.00 . A A .  35 ASN O    1 1 
        5  8007 1 1 35 ASN OD1  O -38.236 -13.711 -30.244 1.00 . A A .  35 ASN OD1  1 1 
        5  8008 1 1 36 GLY C    C -44.392 -12.624 -30.472 1.00 . A A .  36 GLY C    1 1 
        5  8009 1 1 36 GLY CA   C -43.623 -11.855 -29.408 1.00 . A A .  36 GLY CA   1 1 
        5  8010 1 1 36 GLY H    H -41.870 -12.988 -29.806 1.00 . A A .  36 GLY H    1 1 
        5  8011 1 1 36 GLY HA2  H -43.928 -12.202 -28.421 1.00 . A A .  36 GLY HA2  1 1 
        5  8012 1 1 36 GLY HA3  H -43.845 -10.792 -29.501 1.00 . A A .  36 GLY HA3  1 1 
        5  8013 1 1 36 GLY N    N -42.198 -12.062 -29.570 1.00 . A A .  36 GLY N    1 1 
        5  8014 1 1 36 GLY O    O -45.180 -12.045 -31.217 1.00 . A A .  36 GLY O    1 1 
        5  8015 1 1 37 GLY C    C -45.338 -16.051 -30.851 1.00 . A A .  37 GLY C    1 1 
        5  8016 1 1 37 GLY CA   C -44.833 -14.777 -31.514 1.00 . A A .  37 GLY CA   1 1 
        5  8017 1 1 37 GLY H    H -43.504 -14.367 -29.907 1.00 . A A .  37 GLY H    1 1 
        5  8018 1 1 37 GLY HA2  H -45.677 -14.233 -31.939 1.00 . A A .  37 GLY HA2  1 1 
        5  8019 1 1 37 GLY HA3  H -44.135 -15.037 -32.310 1.00 . A A .  37 GLY HA3  1 1 
        5  8020 1 1 37 GLY N    N -44.162 -13.938 -30.543 1.00 . A A .  37 GLY N    1 1 
        5  8021 1 1 37 GLY O    O -46.497 -16.409 -31.054 1.00 . A A .  37 GLY O    1 1 
        5  8022 2 1  1 GLU C    C -10.624  -5.600   8.676 1.00 . B B . 101 GLU C    1 1 
        5  8023 2 1  1 GLU CA   C -11.235  -6.947   9.034 1.00 . B B . 101 GLU CA   1 1 
        5  8024 2 1  1 GLU CB   C -11.329  -7.113  10.548 1.00 . B B . 101 GLU CB   1 1 
        5  8025 2 1  1 GLU CD   C  -9.830  -7.665  12.484 1.00 . B B . 101 GLU CD   1 1 
        5  8026 2 1  1 GLU CG   C  -9.950  -6.909  11.169 1.00 . B B . 101 GLU CG   1 1 
        5  8027 2 1  1 GLU H1   H -10.165  -8.783   9.087 1.00 . B B . 101 GLU H1   1 1 
        5  8028 2 1  1 GLU HA   H -12.237  -7.005   8.610 1.00 . B B . 101 GLU HA   1 1 
        5  8029 2 1  1 GLU HB2  H -12.022  -6.375  10.951 1.00 . B B . 101 GLU HB2  1 1 
        5  8030 2 1  1 GLU HB3  H -11.689  -8.115  10.782 1.00 . B B . 101 GLU HB3  1 1 
        5  8031 2 1  1 GLU HG2  H  -9.189  -7.270  10.478 1.00 . B B . 101 GLU HG2  1 1 
        5  8032 2 1  1 GLU HG3  H  -9.793  -5.846  11.352 1.00 . B B . 101 GLU HG3  1 1 
        5  8033 2 1  1 GLU N    N -10.428  -8.018   8.482 1.00 . B B . 101 GLU N    1 1 
        5  8034 2 1  1 GLU O    O -11.314  -4.582   8.672 1.00 . B B . 101 GLU O    1 1 
        5  8035 2 1  1 GLU OE1  O -10.727  -7.474  13.333 1.00 . B B . 101 GLU OE1  1 1 
        5  8036 2 1  1 GLU OE2  O  -8.843  -8.421  12.616 1.00 . B B . 101 GLU OE2  1 1 
        5  8037 2 1  2 LYS C    C  -8.854  -4.064   6.541 1.00 . B B . 102 LYS C    1 1 
        5  8038 2 1  2 LYS CA   C  -8.628  -4.376   8.014 1.00 . B B . 102 LYS CA   1 1 
        5  8039 2 1  2 LYS CB   C  -7.140  -4.534   8.310 1.00 . B B . 102 LYS CB   1 1 
        5  8040 2 1  2 LYS CD   C  -5.536  -4.909  10.181 1.00 . B B . 102 LYS CD   1 1 
        5  8041 2 1  2 LYS CE   C  -5.573  -6.427  10.026 1.00 . B B . 102 LYS CE   1 1 
        5  8042 2 1  2 LYS CG   C  -6.894  -4.326   9.802 1.00 . B B . 102 LYS CG   1 1 
        5  8043 2 1  2 LYS H    H  -8.801  -6.459   8.390 1.00 . B B . 102 LYS H    1 1 
        5  8044 2 1  2 LYS HA   H  -9.022  -3.555   8.612 1.00 . B B . 102 LYS HA   1 1 
        5  8045 2 1  2 LYS HB2  H  -6.817  -5.536   8.025 1.00 . B B . 102 LYS HB2  1 1 
        5  8046 2 1  2 LYS HB3  H  -6.575  -3.795   7.742 1.00 . B B . 102 LYS HB3  1 1 
        5  8047 2 1  2 LYS HD2  H  -4.768  -4.496   9.527 1.00 . B B . 102 LYS HD2  1 1 
        5  8048 2 1  2 LYS HD3  H  -5.307  -4.655  11.216 1.00 . B B . 102 LYS HD3  1 1 
        5  8049 2 1  2 LYS HE2  H  -6.030  -6.866  10.913 1.00 . B B . 102 LYS HE2  1 1 
        5  8050 2 1  2 LYS HE3  H  -6.170  -6.682   9.151 1.00 . B B . 102 LYS HE3  1 1 
        5  8051 2 1  2 LYS HG2  H  -6.907  -3.259  10.026 1.00 . B B . 102 LYS HG2  1 1 
        5  8052 2 1  2 LYS HG3  H  -7.676  -4.826  10.373 1.00 . B B . 102 LYS HG3  1 1 
        5  8053 2 1  2 LYS HZ1  H  -3.545  -6.220   9.886 1.00 . B B . 102 LYS HZ1  1 1 
        5  8054 2 1  2 LYS HZ2  H  -4.023  -7.622  10.611 1.00 . B B . 102 LYS HZ2  1 1 
        5  8055 2 1  2 LYS HZ3  H  -4.153  -7.454   8.976 1.00 . B B . 102 LYS HZ3  1 1 
        5  8056 2 1  2 LYS N    N  -9.324  -5.595   8.372 1.00 . B B . 102 LYS N    1 1 
        5  8057 2 1  2 LYS NZ   N  -4.217  -6.974   9.862 1.00 . B B . 102 LYS NZ   1 1 
        5  8058 2 1  2 LYS O    O  -9.056  -2.910   6.170 1.00 . B B . 102 LYS O    1 1 
        5  8059 2 1  3 THR C    C -10.183  -3.982   4.024 1.00 . B B . 103 THR C    1 1 
        5  8060 2 1  3 THR CA   C  -9.020  -4.931   4.275 1.00 . B B . 103 THR CA   1 1 
        5  8061 2 1  3 THR CB   C  -9.284  -6.290   3.634 1.00 . B B . 103 THR CB   1 1 
        5  8062 2 1  3 THR CG2  C  -9.508  -6.112   2.135 1.00 . B B . 103 THR CG2  1 1 
        5  8063 2 1  3 THR H    H  -8.648  -6.031   6.054 1.00 . B B . 103 THR H    1 1 
        5  8064 2 1  3 THR HA   H  -8.116  -4.505   3.838 1.00 . B B . 103 THR HA   1 1 
        5  8065 2 1  3 THR HB   H -10.171  -6.737   4.084 1.00 . B B . 103 THR HB   1 1 
        5  8066 2 1  3 THR HG1  H  -7.949  -7.556   3.014 1.00 . B B . 103 THR HG1  1 1 
        5  8067 2 1  3 THR HG21 H -10.449  -6.582   1.850 1.00 . B B . 103 THR HG21 1 1 
        5  8068 2 1  3 THR HG22 H  -9.547  -5.049   1.898 1.00 . B B . 103 THR HG22 1 1 
        5  8069 2 1  3 THR HG23 H  -8.688  -6.577   1.588 1.00 . B B . 103 THR HG23 1 1 
        5  8070 2 1  3 THR N    N  -8.818  -5.100   5.700 1.00 . B B . 103 THR N    1 1 
        5  8071 2 1  3 THR O    O -10.197  -3.260   3.030 1.00 . B B . 103 THR O    1 1 
        5  8072 2 1  3 THR OG1  O  -8.174  -7.134   3.847 1.00 . B B . 103 THR OG1  1 1 
        5  8073 2 1  4 ASN C    C -11.891  -1.735   4.361 1.00 . B B . 104 ASN C    1 1 
        5  8074 2 1  4 ASN CA   C -12.321  -3.125   4.808 1.00 . B B . 104 ASN CA   1 1 
        5  8075 2 1  4 ASN CB   C -13.051  -3.061   6.146 1.00 . B B . 104 ASN CB   1 1 
        5  8076 2 1  4 ASN CG   C -12.373  -2.076   7.088 1.00 . B B . 104 ASN CG   1 1 
        5  8077 2 1  4 ASN H    H -11.101  -4.597   5.733 1.00 . B B . 104 ASN H    1 1 
        5  8078 2 1  4 ASN HA   H -12.993  -3.545   4.059 1.00 . B B . 104 ASN HA   1 1 
        5  8079 2 1  4 ASN HB2  H -14.080  -2.746   5.977 1.00 . B B . 104 ASN HB2  1 1 
        5  8080 2 1  4 ASN HB3  H -13.050  -4.051   6.603 1.00 . B B . 104 ASN HB3  1 1 
        5  8081 2 1  4 ASN HD21 H -10.654  -3.169   7.062 1.00 . B B . 104 ASN HD21 1 1 
        5  8082 2 1  4 ASN HD22 H -10.613  -1.725   8.051 1.00 . B B . 104 ASN HD22 1 1 
        5  8083 2 1  4 ASN N    N -11.161  -3.984   4.933 1.00 . B B . 104 ASN N    1 1 
        5  8084 2 1  4 ASN ND2  N -11.110  -2.345   7.428 1.00 . B B . 104 ASN ND2  1 1 
        5  8085 2 1  4 ASN O    O -12.436  -1.191   3.403 1.00 . B B . 104 ASN O    1 1 
        5  8086 2 1  4 ASN OD1  O -12.981  -1.092   7.502 1.00 . B B . 104 ASN OD1  1 1 
        5  8087 2 1  5 LEU C    C -10.241   0.291   3.226 1.00 . B B . 105 LEU C    1 1 
        5  8088 2 1  5 LEU CA   C -10.409   0.160   4.733 1.00 . B B . 105 LEU CA   1 1 
        5  8089 2 1  5 LEU CB   C  -9.081   0.391   5.448 1.00 . B B . 105 LEU CB   1 1 
        5  8090 2 1  5 LEU CD1  C  -8.045   0.924   7.651 1.00 . B B . 105 LEU CD1  1 1 
        5  8091 2 1  5 LEU CD2  C  -9.895   2.342   6.768 1.00 . B B . 105 LEU CD2  1 1 
        5  8092 2 1  5 LEU CG   C  -9.346   0.921   6.854 1.00 . B B . 105 LEU CG   1 1 
        5  8093 2 1  5 LEU H    H -10.494  -1.652   5.838 1.00 . B B . 105 LEU H    1 1 
        5  8094 2 1  5 LEU HA   H -11.129   0.904   5.074 1.00 . B B . 105 LEU HA   1 1 
        5  8095 2 1  5 LEU HB2  H  -8.534  -0.549   5.511 1.00 . B B . 105 LEU HB2  1 1 
        5  8096 2 1  5 LEU HB3  H  -8.491   1.119   4.891 1.00 . B B . 105 LEU HB3  1 1 
        5  8097 2 1  5 LEU HD11 H  -7.341   1.620   7.193 1.00 . B B . 105 LEU HD11 1 1 
        5  8098 2 1  5 LEU HD12 H  -8.247   1.234   8.676 1.00 . B B . 105 LEU HD12 1 1 
        5  8099 2 1  5 LEU HD13 H  -7.616  -0.078   7.652 1.00 . B B . 105 LEU HD13 1 1 
        5  8100 2 1  5 LEU HD21 H -10.565   2.525   7.608 1.00 . B B . 105 LEU HD21 1 1 
        5  8101 2 1  5 LEU HD22 H  -9.069   3.053   6.801 1.00 . B B . 105 LEU HD22 1 1 
        5  8102 2 1  5 LEU HD23 H -10.442   2.464   5.833 1.00 . B B . 105 LEU HD23 1 1 
        5  8103 2 1  5 LEU HG   H -10.075   0.280   7.352 1.00 . B B . 105 LEU HG   1 1 
        5  8104 2 1  5 LEU N    N -10.909  -1.161   5.059 1.00 . B B . 105 LEU N    1 1 
        5  8105 2 1  5 LEU O    O -10.682   1.272   2.632 1.00 . B B . 105 LEU O    1 1 
        5  8106 2 1  6 GLU C    C -10.710  -0.764   0.443 1.00 . B B . 106 GLU C    1 1 
        5  8107 2 1  6 GLU CA   C  -9.378  -0.693   1.176 1.00 . B B . 106 GLU CA   1 1 
        5  8108 2 1  6 GLU CB   C  -8.486  -1.871   0.792 1.00 . B B . 106 GLU CB   1 1 
        5  8109 2 1  6 GLU CD   C  -7.095  -1.178   2.763 1.00 . B B . 106 GLU CD   1 1 
        5  8110 2 1  6 GLU CG   C  -7.072  -1.628   1.310 1.00 . B B . 106 GLU CG   1 1 
        5  8111 2 1  6 GLU H    H  -9.255  -1.488   3.142 1.00 . B B . 106 GLU H    1 1 
        5  8112 2 1  6 GLU HA   H  -8.874   0.234   0.902 1.00 . B B . 106 GLU HA   1 1 
        5  8113 2 1  6 GLU HB2  H  -8.883  -2.785   1.232 1.00 . B B . 106 GLU HB2  1 1 
        5  8114 2 1  6 GLU HB3  H  -8.464  -1.971  -0.294 1.00 . B B . 106 GLU HB3  1 1 
        5  8115 2 1  6 GLU HE2  H  -6.964  -2.005   4.412 1.00 . B B . 106 GLU HE2  1 1 
        5  8116 2 1  6 GLU HG2  H  -6.498  -2.552   1.230 1.00 . B B . 106 GLU HG2  1 1 
        5  8117 2 1  6 GLU HG3  H  -6.595  -0.858   0.703 1.00 . B B . 106 GLU HG3  1 1 
        5  8118 2 1  6 GLU N    N  -9.599  -0.703   2.608 1.00 . B B . 106 GLU N    1 1 
        5  8119 2 1  6 GLU O    O -10.852  -0.219  -0.649 1.00 . B B . 106 GLU O    1 1 
        5  8120 2 1  6 GLU OE1  O  -6.718  -0.010   3.001 1.00 . B B . 106 GLU OE1  1 1 
        5  8121 2 1  6 GLU OE2  O  -7.489  -2.009   3.609 1.00 . B B . 106 GLU OE2  1 1 
        5  8122 2 1  7 ILE C    C -13.677  -0.215   0.373 1.00 . B B . 107 ILE C    1 1 
        5  8123 2 1  7 ILE CA   C -13.005  -1.578   0.460 1.00 . B B . 107 ILE CA   1 1 
        5  8124 2 1  7 ILE CB   C -13.840  -2.541   1.299 1.00 . B B . 107 ILE CB   1 1 
        5  8125 2 1  7 ILE CD1  C -13.962  -4.906   2.075 1.00 . B B . 107 ILE CD1  1 1 
        5  8126 2 1  7 ILE CG1  C -13.030  -3.803   1.583 1.00 . B B . 107 ILE CG1  1 1 
        5  8127 2 1  7 ILE CG2  C -15.108  -2.912   0.536 1.00 . B B . 107 ILE CG2  1 1 
        5  8128 2 1  7 ILE H    H -11.520  -1.868   1.949 1.00 . B B . 107 ILE H    1 1 
        5  8129 2 1  7 ILE HA   H -12.901  -1.985  -0.546 1.00 . B B . 107 ILE HA   1 1 
        5  8130 2 1  7 ILE HB   H -14.109  -2.063   2.240 1.00 . B B . 107 ILE HB   1 1 
        5  8131 2 1  7 ILE HD11 H -14.770  -4.465   2.660 1.00 . B B . 107 ILE HD11 1 1 
        5  8132 2 1  7 ILE HD12 H -14.381  -5.436   1.220 1.00 . B B . 107 ILE HD12 1 1 
        5  8133 2 1  7 ILE HD13 H -13.402  -5.604   2.698 1.00 . B B . 107 ILE HD13 1 1 
        5  8134 2 1  7 ILE HG12 H -12.533  -4.128   0.669 1.00 . B B . 107 ILE HG12 1 1 
        5  8135 2 1  7 ILE HG13 H -12.283  -3.590   2.347 1.00 . B B . 107 ILE HG13 1 1 
        5  8136 2 1  7 ILE HG21 H -15.187  -2.295  -0.360 1.00 . B B . 107 ILE HG21 1 1 
        5  8137 2 1  7 ILE HG22 H -15.066  -3.963   0.250 1.00 . B B . 107 ILE HG22 1 1 
        5  8138 2 1  7 ILE HG23 H -15.978  -2.742   1.171 1.00 . B B . 107 ILE HG23 1 1 
        5  8139 2 1  7 ILE N    N -11.689  -1.439   1.051 1.00 . B B . 107 ILE N    1 1 
        5  8140 2 1  7 ILE O    O -14.479   0.028  -0.527 1.00 . B B . 107 ILE O    1 1 
        5  8141 2 1  8 ILE C    C -13.258   2.871   0.272 1.00 . B B . 108 ILE C    1 1 
        5  8142 2 1  8 ILE CA   C -13.919   2.008   1.337 1.00 . B B . 108 ILE CA   1 1 
        5  8143 2 1  8 ILE CB   C -13.727   2.617   2.724 1.00 . B B . 108 ILE CB   1 1 
        5  8144 2 1  8 ILE CD1  C -14.048   2.103   5.141 1.00 . B B . 108 ILE CD1  1 1 
        5  8145 2 1  8 ILE CG1  C -14.588   1.864   3.734 1.00 . B B . 108 ILE CG1  1 1 
        5  8146 2 1  8 ILE CG2  C -14.141   4.085   2.696 1.00 . B B . 108 ILE CG2  1 1 
        5  8147 2 1  8 ILE H    H -12.685   0.425   2.030 1.00 . B B . 108 ILE H    1 1 
        5  8148 2 1  8 ILE HA   H -14.986   1.941   1.126 1.00 . B B . 108 ILE HA   1 1 
        5  8149 2 1  8 ILE HB   H -12.679   2.540   3.012 1.00 . B B . 108 ILE HB   1 1 
        5  8150 2 1  8 ILE HD11 H -14.077   1.171   5.705 1.00 . B B . 108 ILE HD11 1 1 
        5  8151 2 1  8 ILE HD12 H -13.019   2.459   5.079 1.00 . B B . 108 ILE HD12 1 1 
        5  8152 2 1  8 ILE HD13 H -14.661   2.851   5.644 1.00 . B B . 108 ILE HD13 1 1 
        5  8153 2 1  8 ILE HG12 H -15.616   2.223   3.674 1.00 . B B . 108 ILE HG12 1 1 
        5  8154 2 1  8 ILE HG13 H -14.562   0.798   3.511 1.00 . B B . 108 ILE HG13 1 1 
        5  8155 2 1  8 ILE HG21 H -14.829   4.253   1.867 1.00 . B B . 108 ILE HG21 1 1 
        5  8156 2 1  8 ILE HG22 H -14.633   4.342   3.634 1.00 . B B . 108 ILE HG22 1 1 
        5  8157 2 1  8 ILE HG23 H -13.257   4.710   2.566 1.00 . B B . 108 ILE HG23 1 1 
        5  8158 2 1  8 ILE N    N -13.349   0.676   1.312 1.00 . B B . 108 ILE N    1 1 
        5  8159 2 1  8 ILE O    O -13.932   3.630  -0.420 1.00 . B B . 108 ILE O    1 1 
        5  8160 2 1  9 ILE C    C -11.387   2.917  -2.221 1.00 . B B . 109 ILE C    1 1 
        5  8161 2 1  9 ILE CA   C -11.189   3.520  -0.837 1.00 . B B . 109 ILE CA   1 1 
        5  8162 2 1  9 ILE CB   C  -9.711   3.530  -0.456 1.00 . B B . 109 ILE CB   1 1 
        5  8163 2 1  9 ILE CD1  C  -8.281   3.714   1.576 1.00 . B B . 109 ILE CD1  1 1 
        5  8164 2 1  9 ILE CG1  C  -9.536   4.239   0.884 1.00 . B B . 109 ILE CG1  1 1 
        5  8165 2 1  9 ILE CG2  C  -8.915   4.267  -1.530 1.00 . B B . 109 ILE CG2  1 1 
        5  8166 2 1  9 ILE H    H -11.427   2.114   0.737 1.00 . B B . 109 ILE H    1 1 
        5  8167 2 1  9 ILE HA   H -11.560   4.545  -0.842 1.00 . B B . 109 ILE HA   1 1 
        5  8168 2 1  9 ILE HB   H  -9.350   2.505  -0.375 1.00 . B B . 109 ILE HB   1 1 
        5  8169 2 1  9 ILE HD11 H  -8.406   3.783   2.656 1.00 . B B . 109 ILE HD11 1 1 
        5  8170 2 1  9 ILE HD12 H  -8.119   2.674   1.294 1.00 . B B . 109 ILE HD12 1 1 
        5  8171 2 1  9 ILE HD13 H  -7.421   4.311   1.270 1.00 . B B . 109 ILE HD13 1 1 
        5  8172 2 1  9 ILE HG12 H  -9.437   5.311   0.717 1.00 . B B . 109 ILE HG12 1 1 
        5  8173 2 1  9 ILE HG13 H -10.404   4.047   1.513 1.00 . B B . 109 ILE HG13 1 1 
        5  8174 2 1  9 ILE HG21 H  -9.165   5.327  -1.504 1.00 . B B . 109 ILE HG21 1 1 
        5  8175 2 1  9 ILE HG22 H  -7.849   4.140  -1.342 1.00 . B B . 109 ILE HG22 1 1 
        5  8176 2 1  9 ILE HG23 H  -9.163   3.859  -2.510 1.00 . B B . 109 ILE HG23 1 1 
        5  8177 2 1  9 ILE N    N -11.934   2.754   0.142 1.00 . B B . 109 ILE N    1 1 
        5  8178 2 1  9 ILE O    O -11.257   3.612  -3.226 1.00 . B B . 109 ILE O    1 1 
        5  8179 2 1 10 LEU C    C -13.350   1.136  -3.991 1.00 . B B . 110 LEU C    1 1 
        5  8180 2 1 10 LEU CA   C -11.914   0.933  -3.528 1.00 . B B . 110 LEU CA   1 1 
        5  8181 2 1 10 LEU CB   C -11.608  -0.552  -3.354 1.00 . B B . 110 LEU CB   1 1 
        5  8182 2 1 10 LEU CD1  C  -9.791  -2.256  -3.430 1.00 . B B . 110 LEU CD1  1 1 
        5  8183 2 1 10 LEU CD2  C  -9.487  -0.058  -4.565 1.00 . B B . 110 LEU CD2  1 1 
        5  8184 2 1 10 LEU CG   C -10.096  -0.763  -3.356 1.00 . B B . 110 LEU CG   1 1 
        5  8185 2 1 10 LEU H    H -11.795   1.094  -1.414 1.00 . B B . 110 LEU H    1 1 
        5  8186 2 1 10 LEU HA   H -11.240   1.347  -4.277 1.00 . B B . 110 LEU HA   1 1 
        5  8187 2 1 10 LEU HB2  H -12.021  -0.900  -2.407 1.00 . B B . 110 LEU HB2  1 1 
        5  8188 2 1 10 LEU HB3  H -12.054  -1.114  -4.174 1.00 . B B . 110 LEU HB3  1 1 
        5  8189 2 1 10 LEU HD11 H -10.117  -2.740  -2.510 1.00 . B B . 110 LEU HD11 1 1 
        5  8190 2 1 10 LEU HD12 H -10.319  -2.693  -4.277 1.00 . B B . 110 LEU HD12 1 1 
        5  8191 2 1 10 LEU HD13 H  -8.718  -2.402  -3.556 1.00 . B B . 110 LEU HD13 1 1 
        5  8192 2 1 10 LEU HD21 H  -9.471   1.018  -4.389 1.00 . B B . 110 LEU HD21 1 1 
        5  8193 2 1 10 LEU HD22 H  -8.469  -0.416  -4.719 1.00 . B B . 110 LEU HD22 1 1 
        5  8194 2 1 10 LEU HD23 H -10.085  -0.272  -5.451 1.00 . B B . 110 LEU HD23 1 1 
        5  8195 2 1 10 LEU HG   H  -9.670  -0.349  -2.442 1.00 . B B . 110 LEU HG   1 1 
        5  8196 2 1 10 LEU N    N -11.701   1.621  -2.271 1.00 . B B . 110 LEU N    1 1 
        5  8197 2 1 10 LEU O    O -13.592   1.448  -5.155 1.00 . B B . 110 LEU O    1 1 
        5  8198 2 1 11 GLU C    C -15.961   2.534  -3.905 1.00 . B B . 111 GLU C    1 1 
        5  8199 2 1 11 GLU CA   C -15.708   1.123  -3.394 1.00 . B B . 111 GLU CA   1 1 
        5  8200 2 1 11 GLU CB   C -16.548   0.840  -2.151 1.00 . B B . 111 GLU CB   1 1 
        5  8201 2 1 11 GLU CD   C -17.576  -1.314  -2.930 1.00 . B B . 111 GLU CD   1 1 
        5  8202 2 1 11 GLU CG   C -16.631  -0.667  -1.927 1.00 . B B . 111 GLU CG   1 1 
        5  8203 2 1 11 GLU H    H -14.053   0.700  -2.131 1.00 . B B . 111 GLU H    1 1 
        5  8204 2 1 11 GLU HA   H -15.980   0.411  -4.173 1.00 . B B . 111 GLU HA   1 1 
        5  8205 2 1 11 GLU HB2  H -16.085   1.311  -1.285 1.00 . B B . 111 GLU HB2  1 1 
        5  8206 2 1 11 GLU HB3  H -17.551   1.242  -2.291 1.00 . B B . 111 GLU HB3  1 1 
        5  8207 2 1 11 GLU HE2  H -18.989  -0.192  -2.522 1.00 . B B . 111 GLU HE2  1 1 
        5  8208 2 1 11 GLU HG2  H -15.638  -1.102  -2.039 1.00 . B B . 111 GLU HG2  1 1 
        5  8209 2 1 11 GLU HG3  H -16.995  -0.860  -0.917 1.00 . B B . 111 GLU HG3  1 1 
        5  8210 2 1 11 GLU N    N -14.304   0.957  -3.074 1.00 . B B . 111 GLU N    1 1 
        5  8211 2 1 11 GLU O    O -16.656   2.724  -4.901 1.00 . B B . 111 GLU O    1 1 
        5  8212 2 1 11 GLU OE1  O -17.267  -2.451  -3.348 1.00 . B B . 111 GLU OE1  1 1 
        5  8213 2 1 11 GLU OE2  O -18.589  -0.660  -3.259 1.00 . B B . 111 GLU OE2  1 1 
        5  8214 2 1 12 GLY C    C -14.798   5.197  -4.895 1.00 . B B . 112 GLY C    1 1 
        5  8215 2 1 12 GLY CA   C -15.560   4.915  -3.608 1.00 . B B . 112 GLY CA   1 1 
        5  8216 2 1 12 GLY H    H -14.830   3.321  -2.406 1.00 . B B . 112 GLY H    1 1 
        5  8217 2 1 12 GLY HA2  H -16.619   5.120  -3.764 1.00 . B B . 112 GLY HA2  1 1 
        5  8218 2 1 12 GLY HA3  H -15.181   5.560  -2.816 1.00 . B B . 112 GLY HA3  1 1 
        5  8219 2 1 12 GLY N    N -15.393   3.529  -3.219 1.00 . B B . 112 GLY N    1 1 
        5  8220 2 1 12 GLY O    O -15.383   5.628  -5.886 1.00 . B B . 112 GLY O    1 1 
        5  8221 2 1 13 THR C    C -13.201   4.404  -7.231 1.00 . B B . 113 THR C    1 1 
        5  8222 2 1 13 THR CA   C -12.653   5.179  -6.041 1.00 . B B . 113 THR CA   1 1 
        5  8223 2 1 13 THR CB   C -11.221   4.753  -5.731 1.00 . B B . 113 THR CB   1 1 
        5  8224 2 1 13 THR CG2  C -10.378   4.841  -7.001 1.00 . B B . 113 THR CG2  1 1 
        5  8225 2 1 13 THR H    H -13.052   4.597  -4.037 1.00 . B B . 113 THR H    1 1 
        5  8226 2 1 13 THR HA   H -12.662   6.243  -6.279 1.00 . B B . 113 THR HA   1 1 
        5  8227 2 1 13 THR HB   H -11.219   3.727  -5.364 1.00 . B B . 113 THR HB   1 1 
        5  8228 2 1 13 THR HG1  H  -9.856   5.225  -4.434 1.00 . B B . 113 THR HG1  1 1 
        5  8229 2 1 13 THR HG21 H -10.906   4.354  -7.821 1.00 . B B . 113 THR HG21 1 1 
        5  8230 2 1 13 THR HG22 H -10.205   5.888  -7.250 1.00 . B B . 113 THR HG22 1 1 
        5  8231 2 1 13 THR HG23 H  -9.422   4.344  -6.837 1.00 . B B . 113 THR HG23 1 1 
        5  8232 2 1 13 THR N    N -13.486   4.951  -4.877 1.00 . B B . 113 THR N    1 1 
        5  8233 2 1 13 THR O    O -12.998   4.795  -8.378 1.00 . B B . 113 THR O    1 1 
        5  8234 2 1 13 THR OG1  O -10.679   5.606  -4.748 1.00 . B B . 113 THR OG1  1 1 
        5  8235 2 1 14 ALA C    C -15.568   3.245  -8.720 1.00 . B B . 114 ALA C    1 1 
        5  8236 2 1 14 ALA CA   C -14.472   2.475  -7.997 1.00 . B B . 114 ALA CA   1 1 
        5  8237 2 1 14 ALA CB   C -15.026   1.193  -7.384 1.00 . B B . 114 ALA CB   1 1 
        5  8238 2 1 14 ALA H    H -14.037   3.023  -5.992 1.00 . B B . 114 ALA H    1 1 
        5  8239 2 1 14 ALA HA   H -13.691   2.217  -8.713 1.00 . B B . 114 ALA HA   1 1 
        5  8240 2 1 14 ALA HB1  H -15.751   0.748  -8.066 1.00 . B B . 114 ALA HB1  1 1 
        5  8241 2 1 14 ALA HB2  H -14.210   0.490  -7.213 1.00 . B B . 114 ALA HB2  1 1 
        5  8242 2 1 14 ALA HB3  H -15.512   1.423  -6.436 1.00 . B B . 114 ALA HB3  1 1 
        5  8243 2 1 14 ALA N    N -13.899   3.301  -6.953 1.00 . B B . 114 ALA N    1 1 
        5  8244 2 1 14 ALA O    O -15.456   3.516  -9.913 1.00 . B B . 114 ALA O    1 1 
        5  8245 2 1 15 VAL C    C -17.288   5.737  -8.940 1.00 . B B . 115 VAL C    1 1 
        5  8246 2 1 15 VAL CA   C -17.740   4.333  -8.565 1.00 . B B . 115 VAL CA   1 1 
        5  8247 2 1 15 VAL CB   C -18.887   4.384  -7.560 1.00 . B B . 115 VAL CB   1 1 
        5  8248 2 1 15 VAL CG1  C -20.184   4.730  -8.287 1.00 . B B . 115 VAL CG1  1 1 
        5  8249 2 1 15 VAL CG2  C -19.031   3.024  -6.883 1.00 . B B . 115 VAL CG2  1 1 
        5  8250 2 1 15 VAL H    H -16.672   3.351  -7.014 1.00 . B B . 115 VAL H    1 1 
        5  8251 2 1 15 VAL HA   H -18.079   3.819  -9.464 1.00 . B B . 115 VAL HA   1 1 
        5  8252 2 1 15 VAL HB   H -18.679   5.145  -6.808 1.00 . B B . 115 VAL HB   1 1 
        5  8253 2 1 15 VAL HG11 H -20.241   5.808  -8.436 1.00 . B B . 115 VAL HG11 1 1 
        5  8254 2 1 15 VAL HG12 H -20.204   4.228  -9.254 1.00 . B B . 115 VAL HG12 1 1 
        5  8255 2 1 15 VAL HG13 H -21.034   4.400  -7.689 1.00 . B B . 115 VAL HG13 1 1 
        5  8256 2 1 15 VAL HG21 H -20.086   2.755  -6.828 1.00 . B B . 115 VAL HG21 1 1 
        5  8257 2 1 15 VAL HG22 H -18.493   2.272  -7.460 1.00 . B B . 115 VAL HG22 1 1 
        5  8258 2 1 15 VAL HG23 H -18.615   3.074  -5.876 1.00 . B B . 115 VAL HG23 1 1 
        5  8259 2 1 15 VAL N    N -16.630   3.598  -7.992 1.00 . B B . 115 VAL N    1 1 
        5  8260 2 1 15 VAL O    O -17.905   6.385  -9.782 1.00 . B B . 115 VAL O    1 1 
        5  8261 2 1 16 ILE C    C -14.993   7.539  -9.942 1.00 . B B . 116 ILE C    1 1 
        5  8262 2 1 16 ILE CA   C -15.677   7.527  -8.582 1.00 . B B . 116 ILE CA   1 1 
        5  8263 2 1 16 ILE CB   C -14.696   7.917  -7.479 1.00 . B B . 116 ILE CB   1 1 
        5  8264 2 1 16 ILE CD1  C -14.549   8.234  -5.012 1.00 . B B . 116 ILE CD1  1 1 
        5  8265 2 1 16 ILE CG1  C -15.471   8.312  -6.225 1.00 . B B . 116 ILE CG1  1 1 
        5  8266 2 1 16 ILE CG2  C -13.848   9.096  -7.946 1.00 . B B . 116 ILE CG2  1 1 
        5  8267 2 1 16 ILE H    H -15.737   5.632  -7.627 1.00 . B B . 116 ILE H    1 1 
        5  8268 2 1 16 ILE HA   H -16.498   8.244  -8.593 1.00 . B B . 116 ILE HA   1 1 
        5  8269 2 1 16 ILE HB   H -14.048   7.070  -7.254 1.00 . B B . 116 ILE HB   1 1 
        5  8270 2 1 16 ILE HD11 H -15.131   7.966  -4.130 1.00 . B B . 116 ILE HD11 1 1 
        5  8271 2 1 16 ILE HD12 H -13.783   7.478  -5.186 1.00 . B B . 116 ILE HD12 1 1 
        5  8272 2 1 16 ILE HD13 H -14.074   9.202  -4.854 1.00 . B B . 116 ILE HD13 1 1 
        5  8273 2 1 16 ILE HG12 H -15.842   9.331  -6.334 1.00 . B B . 116 ILE HG12 1 1 
        5  8274 2 1 16 ILE HG13 H -16.311   7.632  -6.088 1.00 . B B . 116 ILE HG13 1 1 
        5  8275 2 1 16 ILE HG21 H -13.218   9.439  -7.125 1.00 . B B . 116 ILE HG21 1 1 
        5  8276 2 1 16 ILE HG22 H -13.219   8.784  -8.780 1.00 . B B . 116 ILE HG22 1 1 
        5  8277 2 1 16 ILE HG23 H -14.500   9.908  -8.268 1.00 . B B . 116 ILE HG23 1 1 
        5  8278 2 1 16 ILE N    N -16.207   6.206  -8.312 1.00 . B B . 116 ILE N    1 1 
        5  8279 2 1 16 ILE O    O -15.436   8.232 -10.855 1.00 . B B . 116 ILE O    1 1 
        5  8280 2 1 17 ALA C    C -14.128   6.416 -12.470 1.00 . B B . 117 ALA C    1 1 
        5  8281 2 1 17 ALA CA   C -13.172   6.697 -11.320 1.00 . B B . 117 ALA CA   1 1 
        5  8282 2 1 17 ALA CB   C -12.112   5.604 -11.218 1.00 . B B . 117 ALA CB   1 1 
        5  8283 2 1 17 ALA H    H -13.587   6.219  -9.292 1.00 . B B . 117 ALA H    1 1 
        5  8284 2 1 17 ALA HA   H -12.679   7.653 -11.495 1.00 . B B . 117 ALA HA   1 1 
        5  8285 2 1 17 ALA HB1  H -11.934   5.178 -12.206 1.00 . B B . 117 ALA HB1  1 1 
        5  8286 2 1 17 ALA HB2  H -11.185   6.032 -10.835 1.00 . B B . 117 ALA HB2  1 1 
        5  8287 2 1 17 ALA HB3  H -12.459   4.823 -10.542 1.00 . B B . 117 ALA HB3  1 1 
        5  8288 2 1 17 ALA N    N -13.910   6.770 -10.075 1.00 . B B . 117 ALA N    1 1 
        5  8289 2 1 17 ALA O    O -13.932   6.909 -13.578 1.00 . B B . 117 ALA O    1 1 
        5  8290 2 1 18 MET C    C -16.820   6.538 -13.733 1.00 . B B . 118 MET C    1 1 
        5  8291 2 1 18 MET CA   C -16.143   5.276 -13.218 1.00 . B B . 118 MET CA   1 1 
        5  8292 2 1 18 MET CB   C -17.171   4.315 -12.627 1.00 . B B . 118 MET CB   1 1 
        5  8293 2 1 18 MET CE   C -19.335   2.529 -13.597 1.00 . B B . 118 MET CE   1 1 
        5  8294 2 1 18 MET CG   C -16.706   2.877 -12.844 1.00 . B B . 118 MET CG   1 1 
        5  8295 2 1 18 MET H    H -15.282   5.239 -11.276 1.00 . B B . 118 MET H    1 1 
        5  8296 2 1 18 MET HA   H -15.635   4.785 -14.047 1.00 . B B . 118 MET HA   1 1 
        5  8297 2 1 18 MET HB2  H -17.276   4.506 -11.559 1.00 . B B . 118 MET HB2  1 1 
        5  8298 2 1 18 MET HB3  H -18.132   4.464 -13.119 1.00 . B B . 118 MET HB3  1 1 
        5  8299 2 1 18 MET HE1  H -20.099   1.819 -13.915 1.00 . B B . 118 MET HE1  1 1 
        5  8300 2 1 18 MET HE2  H -19.783   3.275 -12.942 1.00 . B B . 118 MET HE2  1 1 
        5  8301 2 1 18 MET HE3  H -18.910   3.021 -14.472 1.00 . B B . 118 MET HE3  1 1 
        5  8302 2 1 18 MET HG2  H -16.267   2.802 -13.839 1.00 . B B . 118 MET HG2  1 1 
        5  8303 2 1 18 MET HG3  H -15.940   2.646 -12.105 1.00 . B B . 118 MET HG3  1 1 
        5  8304 2 1 18 MET N    N -15.166   5.619 -12.204 1.00 . B B . 118 MET N    1 1 
        5  8305 2 1 18 MET O    O -16.746   6.848 -14.920 1.00 . B B . 118 MET O    1 1 
        5  8306 2 1 18 MET SD   S -18.029   1.649 -12.706 1.00 . B B . 118 MET SD   1 1 
        5  8307 2 1 19 PHE C    C -17.212   9.418 -13.939 1.00 . B B . 119 PHE C    1 1 
        5  8308 2 1 19 PHE CA   C -18.168   8.492 -13.199 1.00 . B B . 119 PHE CA   1 1 
        5  8309 2 1 19 PHE CB   C -18.710   9.166 -11.942 1.00 . B B . 119 PHE CB   1 1 
        5  8310 2 1 19 PHE CD1  C -21.229   9.080 -11.998 1.00 . B B . 119 PHE CD1  1 1 
        5  8311 2 1 19 PHE CD2  C -20.123  11.184 -12.479 1.00 . B B . 119 PHE CD2  1 1 
        5  8312 2 1 19 PHE CE1  C -22.474   9.692 -12.186 1.00 . B B . 119 PHE CE1  1 1 
        5  8313 2 1 19 PHE CE2  C -21.368  11.795 -12.668 1.00 . B B . 119 PHE CE2  1 1 
        5  8314 2 1 19 PHE CG   C -20.053   9.826 -12.144 1.00 . B B . 119 PHE CG   1 1 
        5  8315 2 1 19 PHE CZ   C -22.543  11.049 -12.522 1.00 . B B . 119 PHE CZ   1 1 
        5  8316 2 1 19 PHE H    H -17.514   6.971 -11.869 1.00 . B B . 119 PHE H    1 1 
        5  8317 2 1 19 PHE HA   H -19.002   8.247 -13.857 1.00 . B B . 119 PHE HA   1 1 
        5  8318 2 1 19 PHE HB2  H -18.807   8.414 -11.158 1.00 . B B . 119 PHE HB2  1 1 
        5  8319 2 1 19 PHE HB3  H -17.996   9.922 -11.616 1.00 . B B . 119 PHE HB3  1 1 
        5  8320 2 1 19 PHE HD1  H -21.175   8.033 -11.739 1.00 . B B . 119 PHE HD1  1 1 
        5  8321 2 1 19 PHE HD2  H -19.216  11.759 -12.593 1.00 . B B . 119 PHE HD2  1 1 
        5  8322 2 1 19 PHE HE1  H -23.381   9.116 -12.074 1.00 . B B . 119 PHE HE1  1 1 
        5  8323 2 1 19 PHE HE2  H -21.421  12.842 -12.927 1.00 . B B . 119 PHE HE2  1 1 
        5  8324 2 1 19 PHE HZ   H -23.504  11.521 -12.668 1.00 . B B . 119 PHE HZ   1 1 
        5  8325 2 1 19 PHE N    N -17.483   7.269 -12.833 1.00 . B B . 119 PHE N    1 1 
        5  8326 2 1 19 PHE O    O -17.605  10.088 -14.891 1.00 . B B . 119 PHE O    1 1 
        5  8327 2 1 20 PHE C    C -14.735   9.862 -15.561 1.00 . B B . 120 PHE C    1 1 
        5  8328 2 1 20 PHE CA   C -14.951  10.295 -14.118 1.00 . B B . 120 PHE CA   1 1 
        5  8329 2 1 20 PHE CB   C -13.650  10.204 -13.325 1.00 . B B . 120 PHE CB   1 1 
        5  8330 2 1 20 PHE CD1  C -14.874  11.044 -11.289 1.00 . B B . 120 PHE CD1  1 1 
        5  8331 2 1 20 PHE CD2  C -12.527  11.594 -11.548 1.00 . B B . 120 PHE CD2  1 1 
        5  8332 2 1 20 PHE CE1  C -14.907  11.752 -10.081 1.00 . B B . 120 PHE CE1  1 1 
        5  8333 2 1 20 PHE CE2  C -12.559  12.302 -10.340 1.00 . B B . 120 PHE CE2  1 1 
        5  8334 2 1 20 PHE CG   C -13.684  10.965 -12.022 1.00 . B B . 120 PHE CG   1 1 
        5  8335 2 1 20 PHE CZ   C -13.749  12.380  -9.607 1.00 . B B . 120 PHE CZ   1 1 
        5  8336 2 1 20 PHE H    H -15.681   8.883 -12.709 1.00 . B B . 120 PHE H    1 1 
        5  8337 2 1 20 PHE HA   H -15.299  11.328 -14.108 1.00 . B B . 120 PHE HA   1 1 
        5  8338 2 1 20 PHE HB2  H -13.446   9.155 -13.110 1.00 . B B . 120 PHE HB2  1 1 
        5  8339 2 1 20 PHE HB3  H -12.840  10.600 -13.938 1.00 . B B . 120 PHE HB3  1 1 
        5  8340 2 1 20 PHE HD1  H -15.767  10.560 -11.655 1.00 . B B . 120 PHE HD1  1 1 
        5  8341 2 1 20 PHE HD2  H -11.609  11.534 -12.114 1.00 . B B . 120 PHE HD2  1 1 
        5  8342 2 1 20 PHE HE1  H -15.825  11.813  -9.516 1.00 . B B . 120 PHE HE1  1 1 
        5  8343 2 1 20 PHE HE2  H -11.666  12.787  -9.974 1.00 . B B . 120 PHE HE2  1 1 
        5  8344 2 1 20 PHE HZ   H -13.774  12.926  -8.675 1.00 . B B . 120 PHE HZ   1 1 
        5  8345 2 1 20 PHE N    N -15.953   9.454 -13.497 1.00 . B B . 120 PHE N    1 1 
        5  8346 2 1 20 PHE O    O -14.760  10.688 -16.471 1.00 . B B . 120 PHE O    1 1 
        5  8347 2 1 21 TRP C    C -15.601   8.083 -17.897 1.00 . B B . 121 TRP C    1 1 
        5  8348 2 1 21 TRP CA   C -14.306   8.028 -17.100 1.00 . B B . 121 TRP CA   1 1 
        5  8349 2 1 21 TRP CB   C -13.797   6.593 -16.995 1.00 . B B . 121 TRP CB   1 1 
        5  8350 2 1 21 TRP CD1  C -14.486   5.298 -19.055 1.00 . B B . 121 TRP CD1  1 1 
        5  8351 2 1 21 TRP CD2  C -12.293   5.774 -19.039 1.00 . B B . 121 TRP CD2  1 1 
        5  8352 2 1 21 TRP CE2  C -12.549   5.052 -20.236 1.00 . B B . 121 TRP CE2  1 1 
        5  8353 2 1 21 TRP CE3  C -10.966   6.182 -18.816 1.00 . B B . 121 TRP CE3  1 1 
        5  8354 2 1 21 TRP CG   C -13.547   5.916 -18.305 1.00 . B B . 121 TRP CG   1 1 
        5  8355 2 1 21 TRP CH2  C -10.236   5.170 -20.907 1.00 . B B . 121 TRP CH2  1 1 
        5  8356 2 1 21 TRP CZ2  C -11.545   4.750 -21.160 1.00 . B B . 121 TRP CZ2  1 1 
        5  8357 2 1 21 TRP CZ3  C  -9.951   5.884 -19.737 1.00 . B B . 121 TRP CZ3  1 1 
        5  8358 2 1 21 TRP H    H -14.512   7.921 -14.988 1.00 . B B . 121 TRP H    1 1 
        5  8359 2 1 21 TRP HA   H -13.554   8.634 -17.605 1.00 . B B . 121 TRP HA   1 1 
        5  8360 2 1 21 TRP HB2  H -12.864   6.601 -16.431 1.00 . B B . 121 TRP HB2  1 1 
        5  8361 2 1 21 TRP HB3  H -14.530   6.008 -16.441 1.00 . B B . 121 TRP HB3  1 1 
        5  8362 2 1 21 TRP HD1  H -15.532   5.217 -18.800 1.00 . B B . 121 TRP HD1  1 1 
        5  8363 2 1 21 TRP HE1  H -14.427   4.283 -20.896 1.00 . B B . 121 TRP HE1  1 1 
        5  8364 2 1 21 TRP HE3  H -10.724   6.734 -17.920 1.00 . B B . 121 TRP HE3  1 1 
        5  8365 2 1 21 TRP HH2  H  -9.448   4.945 -21.611 1.00 . B B . 121 TRP HH2  1 1 
        5  8366 2 1 21 TRP HZ2  H -11.778   4.198 -22.059 1.00 . B B . 121 TRP HZ2  1 1 
        5  8367 2 1 21 TRP HZ3  H  -8.940   6.209 -19.542 1.00 . B B . 121 TRP HZ3  1 1 
        5  8368 2 1 21 TRP N    N -14.523   8.560 -15.770 1.00 . B B . 121 TRP N    1 1 
        5  8369 2 1 21 TRP NE1  N -13.902   4.786 -20.194 1.00 . B B . 121 TRP NE1  1 1 
        5  8370 2 1 21 TRP O    O -15.578   8.082 -19.126 1.00 . B B . 121 TRP O    1 1 
        5  8371 2 1 22 LEU C    C -18.236   9.556 -18.469 1.00 . B B . 122 LEU C    1 1 
        5  8372 2 1 22 LEU CA   C -18.032   8.188 -17.834 1.00 . B B . 122 LEU CA   1 1 
        5  8373 2 1 22 LEU CB   C -19.121   7.903 -16.804 1.00 . B B . 122 LEU CB   1 1 
        5  8374 2 1 22 LEU CD1  C -20.609   7.640 -18.786 1.00 . B B . 122 LEU CD1  1 1 
        5  8375 2 1 22 LEU CD2  C -19.683   5.626 -17.647 1.00 . B B . 122 LEU CD2  1 1 
        5  8376 2 1 22 LEU CG   C -20.210   7.043 -17.439 1.00 . B B . 122 LEU CG   1 1 
        5  8377 2 1 22 LEU H    H -16.698   8.130 -16.183 1.00 . B B . 122 LEU H    1 1 
        5  8378 2 1 22 LEU HA   H -18.075   7.427 -18.614 1.00 . B B . 122 LEU HA   1 1 
        5  8379 2 1 22 LEU HB2  H -18.689   7.373 -15.955 1.00 . B B . 122 LEU HB2  1 1 
        5  8380 2 1 22 LEU HB3  H -19.553   8.843 -16.462 1.00 . B B . 122 LEU HB3  1 1 
        5  8381 2 1 22 LEU HD11 H -19.882   7.347 -19.543 1.00 . B B . 122 LEU HD11 1 1 
        5  8382 2 1 22 LEU HD12 H -21.595   7.273 -19.068 1.00 . B B . 122 LEU HD12 1 1 
        5  8383 2 1 22 LEU HD13 H -20.634   8.727 -18.709 1.00 . B B . 122 LEU HD13 1 1 
        5  8384 2 1 22 LEU HD21 H -19.100   5.325 -16.777 1.00 . B B . 122 LEU HD21 1 1 
        5  8385 2 1 22 LEU HD22 H -20.522   4.942 -17.776 1.00 . B B . 122 LEU HD22 1 1 
        5  8386 2 1 22 LEU HD23 H -19.052   5.600 -18.535 1.00 . B B . 122 LEU HD23 1 1 
        5  8387 2 1 22 LEU HG   H -21.080   7.015 -16.783 1.00 . B B . 122 LEU HG   1 1 
        5  8388 2 1 22 LEU N    N -16.734   8.132 -17.193 1.00 . B B . 122 LEU N    1 1 
        5  8389 2 1 22 LEU O    O -18.569   9.653 -19.648 1.00 . B B . 122 LEU O    1 1 
        5  8390 2 1 23 LEU C    C -17.197  12.243 -19.285 1.00 . B B . 123 LEU C    1 1 
        5  8391 2 1 23 LEU CA   C -18.196  11.972 -18.169 1.00 . B B . 123 LEU CA   1 1 
        5  8392 2 1 23 LEU CB   C -17.999  12.952 -17.017 1.00 . B B . 123 LEU CB   1 1 
        5  8393 2 1 23 LEU CD1  C -16.195  14.460 -17.843 1.00 . B B . 123 LEU CD1  1 1 
        5  8394 2 1 23 LEU CD2  C -16.209  13.721 -15.463 1.00 . B B . 123 LEU CD2  1 1 
        5  8395 2 1 23 LEU CG   C -16.520  13.306 -16.898 1.00 . B B . 123 LEU CG   1 1 
        5  8396 2 1 23 LEU H    H -17.762  10.482 -16.720 1.00 . B B . 123 LEU H    1 1 
        5  8397 2 1 23 LEU HA   H -19.206  12.088 -18.563 1.00 . B B . 123 LEU HA   1 1 
        5  8398 2 1 23 LEU HB2  H -18.575  13.858 -17.207 1.00 . B B . 123 LEU HB2  1 1 
        5  8399 2 1 23 LEU HB3  H -18.339  12.494 -16.088 1.00 . B B . 123 LEU HB3  1 1 
        5  8400 2 1 23 LEU HD11 H -15.187  14.334 -18.237 1.00 . B B . 123 LEU HD11 1 1 
        5  8401 2 1 23 LEU HD12 H -16.909  14.468 -18.666 1.00 . B B . 123 LEU HD12 1 1 
        5  8402 2 1 23 LEU HD13 H -16.257  15.403 -17.299 1.00 . B B . 123 LEU HD13 1 1 
        5  8403 2 1 23 LEU HD21 H -15.332  14.368 -15.453 1.00 . B B . 123 LEU HD21 1 1 
        5  8404 2 1 23 LEU HD22 H -17.062  14.258 -15.047 1.00 . B B . 123 LEU HD22 1 1 
        5  8405 2 1 23 LEU HD23 H -16.012  12.832 -14.863 1.00 . B B . 123 LEU HD23 1 1 
        5  8406 2 1 23 LEU HG   H -15.916  12.439 -17.164 1.00 . B B . 123 LEU HG   1 1 
        5  8407 2 1 23 LEU N    N -18.035  10.616 -17.683 1.00 . B B . 123 LEU N    1 1 
        5  8408 2 1 23 LEU O    O -17.500  12.964 -20.232 1.00 . B B . 123 LEU O    1 1 
        5  8409 2 1 24 LEU C    C -15.452  11.340 -21.517 1.00 . B B . 124 LEU C    1 1 
        5  8410 2 1 24 LEU CA   C -14.963  11.842 -20.165 1.00 . B B . 124 LEU CA   1 1 
        5  8411 2 1 24 LEU CB   C -13.707  11.091 -19.733 1.00 . B B . 124 LEU CB   1 1 
        5  8412 2 1 24 LEU CD1  C -11.836  11.143 -18.087 1.00 . B B . 124 LEU CD1  1 1 
        5  8413 2 1 24 LEU CD2  C -12.137  13.026 -19.692 1.00 . B B . 124 LEU CD2  1 1 
        5  8414 2 1 24 LEU CG   C -12.861  11.990 -18.836 1.00 . B B . 124 LEU CG   1 1 
        5  8415 2 1 24 LEU H    H -15.801  11.078 -18.370 1.00 . B B . 124 LEU H    1 1 
        5  8416 2 1 24 LEU HA   H -14.730  12.904 -20.246 1.00 . B B . 124 LEU HA   1 1 
        5  8417 2 1 24 LEU HB2  H -13.991  10.194 -19.183 1.00 . B B . 124 LEU HB2  1 1 
        5  8418 2 1 24 LEU HB3  H -13.130  10.810 -20.614 1.00 . B B . 124 LEU HB3  1 1 
        5  8419 2 1 24 LEU HD11 H -10.892  11.685 -18.025 1.00 . B B . 124 LEU HD11 1 1 
        5  8420 2 1 24 LEU HD12 H -12.202  10.935 -17.081 1.00 . B B . 124 LEU HD12 1 1 
        5  8421 2 1 24 LEU HD13 H -11.682  10.204 -18.619 1.00 . B B . 124 LEU HD13 1 1 
        5  8422 2 1 24 LEU HD21 H -11.449  13.596 -19.068 1.00 . B B . 124 LEU HD21 1 1 
        5  8423 2 1 24 LEU HD22 H -11.579  12.520 -20.480 1.00 . B B . 124 LEU HD22 1 1 
        5  8424 2 1 24 LEU HD23 H -12.866  13.701 -20.139 1.00 . B B . 124 LEU HD23 1 1 
        5  8425 2 1 24 LEU HG   H -13.506  12.499 -18.119 1.00 . B B . 124 LEU HG   1 1 
        5  8426 2 1 24 LEU N    N -16.000  11.662 -19.169 1.00 . B B . 124 LEU N    1 1 
        5  8427 2 1 24 LEU O    O -15.372  12.055 -22.513 1.00 . B B . 124 LEU O    1 1 
        5  8428 2 1 25 VAL C    C -17.677  10.287 -23.259 1.00 . B B . 125 VAL C    1 1 
        5  8429 2 1 25 VAL CA   C -16.459   9.515 -22.774 1.00 . B B . 125 VAL CA   1 1 
        5  8430 2 1 25 VAL CB   C -16.809   8.051 -22.525 1.00 . B B . 125 VAL CB   1 1 
        5  8431 2 1 25 VAL CG1  C -17.234   7.399 -23.838 1.00 . B B . 125 VAL CG1  1 1 
        5  8432 2 1 25 VAL CG2  C -15.589   7.323 -21.968 1.00 . B B . 125 VAL CG2  1 1 
        5  8433 2 1 25 VAL H    H -16.003   9.560 -20.700 1.00 . B B . 125 VAL H    1 1 
        5  8434 2 1 25 VAL HA   H -15.680   9.568 -23.535 1.00 . B B . 125 VAL HA   1 1 
        5  8435 2 1 25 VAL HB   H -17.628   7.990 -21.808 1.00 . B B . 125 VAL HB   1 1 
        5  8436 2 1 25 VAL HG11 H -16.982   6.339 -23.816 1.00 . B B . 125 VAL HG11 1 1 
        5  8437 2 1 25 VAL HG12 H -18.310   7.515 -23.970 1.00 . B B . 125 VAL HG12 1 1 
        5  8438 2 1 25 VAL HG13 H -16.713   7.879 -24.667 1.00 . B B . 125 VAL HG13 1 1 
        5  8439 2 1 25 VAL HG21 H -15.125   6.734 -22.758 1.00 . B B . 125 VAL HG21 1 1 
        5  8440 2 1 25 VAL HG22 H -14.872   8.053 -21.590 1.00 . B B . 125 VAL HG22 1 1 
        5  8441 2 1 25 VAL HG23 H -15.898   6.664 -21.157 1.00 . B B . 125 VAL HG23 1 1 
        5  8442 2 1 25 VAL N    N -15.960  10.106 -21.548 1.00 . B B . 125 VAL N    1 1 
        5  8443 2 1 25 VAL O    O -17.975  10.295 -24.451 1.00 . B B . 125 VAL O    1 1 
        5  8444 2 1 26 ILE C    C -19.157  12.965 -23.424 1.00 . B B . 126 ILE C    1 1 
        5  8445 2 1 26 ILE CA   C -19.562  11.710 -22.665 1.00 . B B . 126 ILE CA   1 1 
        5  8446 2 1 26 ILE CB   C -20.314  12.069 -21.387 1.00 . B B . 126 ILE CB   1 1 
        5  8447 2 1 26 ILE CD1  C -21.504  11.079 -19.434 1.00 . B B . 126 ILE CD1  1 1 
        5  8448 2 1 26 ILE CG1  C -21.063  10.841 -20.875 1.00 . B B . 126 ILE CG1  1 1 
        5  8449 2 1 26 ILE CG2  C -21.311  13.187 -21.680 1.00 . B B . 126 ILE CG2  1 1 
        5  8450 2 1 26 ILE H    H -18.094  10.898 -21.363 1.00 . B B . 126 ILE H    1 1 
        5  8451 2 1 26 ILE HA   H -20.211  11.107 -23.300 1.00 . B B . 126 ILE HA   1 1 
        5  8452 2 1 26 ILE HB   H -19.605  12.403 -20.630 1.00 . B B . 126 ILE HB   1 1 
        5  8453 2 1 26 ILE HD11 H -20.645  10.981 -18.770 1.00 . B B . 126 ILE HD11 1 1 
        5  8454 2 1 26 ILE HD12 H -21.922  12.082 -19.342 1.00 . B B . 126 ILE HD12 1 1 
        5  8455 2 1 26 ILE HD13 H -22.261  10.344 -19.159 1.00 . B B . 126 ILE HD13 1 1 
        5  8456 2 1 26 ILE HG12 H -21.939  10.664 -21.498 1.00 . B B . 126 ILE HG12 1 1 
        5  8457 2 1 26 ILE HG13 H -20.407   9.972 -20.915 1.00 . B B . 126 ILE HG13 1 1 
        5  8458 2 1 26 ILE HG21 H -20.934  14.125 -21.273 1.00 . B B . 126 ILE HG21 1 1 
        5  8459 2 1 26 ILE HG22 H -21.440  13.284 -22.758 1.00 . B B . 126 ILE HG22 1 1 
        5  8460 2 1 26 ILE HG23 H -22.269  12.950 -21.219 1.00 . B B . 126 ILE HG23 1 1 
        5  8461 2 1 26 ILE N    N -18.382  10.938 -22.330 1.00 . B B . 126 ILE N    1 1 
        5  8462 2 1 26 ILE O    O -19.745  13.286 -24.455 1.00 . B B . 126 ILE O    1 1 
        5  8463 2 1 27 ILE C    C -17.023  14.555 -24.878 1.00 . B B . 127 ILE C    1 1 
        5  8464 2 1 27 ILE CA   C -17.671  14.891 -23.542 1.00 . B B . 127 ILE CA   1 1 
        5  8465 2 1 27 ILE CB   C -16.676  15.585 -22.617 1.00 . B B . 127 ILE CB   1 1 
        5  8466 2 1 27 ILE CD1  C -16.392  16.473 -20.306 1.00 . B B . 127 ILE CD1  1 1 
        5  8467 2 1 27 ILE CG1  C -17.408  16.113 -21.386 1.00 . B B . 127 ILE CG1  1 1 
        5  8468 2 1 27 ILE CG2  C -16.019  16.747 -23.356 1.00 . B B . 127 ILE CG2  1 1 
        5  8469 2 1 27 ILE H    H -17.701  13.369 -22.061 1.00 . B B . 127 ILE H    1 1 
        5  8470 2 1 27 ILE HA   H -18.516  15.557 -23.717 1.00 . B B . 127 ILE HA   1 1 
        5  8471 2 1 27 ILE HB   H -15.911  14.873 -22.306 1.00 . B B . 127 ILE HB   1 1 
        5  8472 2 1 27 ILE HD11 H -15.707  15.639 -20.158 1.00 . B B . 127 ILE HD11 1 1 
        5  8473 2 1 27 ILE HD12 H -15.830  17.354 -20.615 1.00 . B B . 127 ILE HD12 1 1 
        5  8474 2 1 27 ILE HD13 H -16.915  16.685 -19.373 1.00 . B B . 127 ILE HD13 1 1 
        5  8475 2 1 27 ILE HG12 H -17.980  17.001 -21.657 1.00 . B B . 127 ILE HG12 1 1 
        5  8476 2 1 27 ILE HG13 H -18.084  15.346 -21.008 1.00 . B B . 127 ILE HG13 1 1 
        5  8477 2 1 27 ILE HG21 H -16.751  17.222 -24.010 1.00 . B B . 127 ILE HG21 1 1 
        5  8478 2 1 27 ILE HG22 H -15.651  17.475 -22.634 1.00 . B B . 127 ILE HG22 1 1 
        5  8479 2 1 27 ILE HG23 H -15.187  16.374 -23.953 1.00 . B B . 127 ILE HG23 1 1 
        5  8480 2 1 27 ILE N    N -18.150  13.677 -22.912 1.00 . B B . 127 ILE N    1 1 
        5  8481 2 1 27 ILE O    O -17.136  15.320 -25.834 1.00 . B B . 127 ILE O    1 1 
        5  8482 2 1 28 LEU C    C -16.717  12.684 -27.234 1.00 . B B . 128 LEU C    1 1 
        5  8483 2 1 28 LEU CA   C -15.681  12.979 -26.159 1.00 . B B . 128 LEU CA   1 1 
        5  8484 2 1 28 LEU CB   C -14.836  11.742 -25.868 1.00 . B B . 128 LEU CB   1 1 
        5  8485 2 1 28 LEU CD1  C -12.664  10.943 -24.944 1.00 . B B . 128 LEU CD1  1 1 
        5  8486 2 1 28 LEU CD2  C -12.857  13.256 -25.852 1.00 . B B . 128 LEU CD2  1 1 
        5  8487 2 1 28 LEU CG   C -13.586  12.150 -25.094 1.00 . B B . 128 LEU CG   1 1 
        5  8488 2 1 28 LEU H    H -16.279  12.816 -24.128 1.00 . B B . 128 LEU H    1 1 
        5  8489 2 1 28 LEU HA   H -15.027  13.779 -26.508 1.00 . B B . 128 LEU HA   1 1 
        5  8490 2 1 28 LEU HB2  H -15.417  11.037 -25.274 1.00 . B B . 128 LEU HB2  1 1 
        5  8491 2 1 28 LEU HB3  H -14.545  11.272 -26.808 1.00 . B B . 128 LEU HB3  1 1 
        5  8492 2 1 28 LEU HD11 H -13.150  10.189 -24.324 1.00 . B B . 128 LEU HD11 1 1 
        5  8493 2 1 28 LEU HD12 H -12.451  10.524 -25.927 1.00 . B B . 128 LEU HD12 1 1 
        5  8494 2 1 28 LEU HD13 H -11.732  11.255 -24.472 1.00 . B B . 128 LEU HD13 1 1 
        5  8495 2 1 28 LEU HD21 H -13.118  13.205 -26.909 1.00 . B B . 128 LEU HD21 1 1 
        5  8496 2 1 28 LEU HD22 H -13.152  14.226 -25.452 1.00 . B B . 128 LEU HD22 1 1 
        5  8497 2 1 28 LEU HD23 H -11.781  13.127 -25.737 1.00 . B B . 128 LEU HD23 1 1 
        5  8498 2 1 28 LEU HG   H -13.872  12.514 -24.108 1.00 . B B . 128 LEU HG   1 1 
        5  8499 2 1 28 LEU N    N -16.342  13.409 -24.943 1.00 . B B . 128 LEU N    1 1 
        5  8500 2 1 28 LEU O    O -16.612  13.179 -28.354 1.00 . B B . 128 LEU O    1 1 
        5  8501 2 1 29 ARG C    C -19.555  12.759 -28.218 1.00 . B B . 129 ARG C    1 1 
        5  8502 2 1 29 ARG CA   C -18.770  11.516 -27.824 1.00 . B B . 129 ARG CA   1 1 
        5  8503 2 1 29 ARG CB   C -19.687  10.478 -27.184 1.00 . B B . 129 ARG CB   1 1 
        5  8504 2 1 29 ARG CD   C -19.672   8.137 -26.330 1.00 . B B . 129 ARG CD   1 1 
        5  8505 2 1 29 ARG CG   C -19.090   9.086 -27.373 1.00 . B B . 129 ARG CG   1 1 
        5  8506 2 1 29 ARG CZ   C -21.677   6.737 -26.048 1.00 . B B . 129 ARG CZ   1 1 
        5  8507 2 1 29 ARG H    H -17.761  11.495 -25.955 1.00 . B B . 129 ARG H    1 1 
        5  8508 2 1 29 ARG HA   H -18.317  11.086 -28.717 1.00 . B B . 129 ARG HA   1 1 
        5  8509 2 1 29 ARG HB2  H -19.787  10.689 -26.119 1.00 . B B . 129 ARG HB2  1 1 
        5  8510 2 1 29 ARG HB3  H -20.668  10.520 -27.657 1.00 . B B . 129 ARG HB3  1 1 
        5  8511 2 1 29 ARG HD2  H -19.018   7.270 -26.231 1.00 . B B . 129 ARG HD2  1 1 
        5  8512 2 1 29 ARG HD3  H -19.731   8.652 -25.371 1.00 . B B . 129 ARG HD3  1 1 
        5  8513 2 1 29 ARG HE   H -21.436   8.119 -27.523 1.00 . B B . 129 ARG HE   1 1 
        5  8514 2 1 29 ARG HG2  H -19.331   8.721 -28.371 1.00 . B B . 129 ARG HG2  1 1 
        5  8515 2 1 29 ARG HG3  H -18.007   9.136 -27.256 1.00 . B B . 129 ARG HG3  1 1 
        5  8516 2 1 29 ARG HH11 H -20.200   6.436 -24.670 1.00 . B B . 129 ARG HH11 1 1 
        5  8517 2 1 29 ARG HH12 H -21.625   5.440 -24.472 1.00 . B B . 129 ARG HH12 1 1 
        5  8518 2 1 29 ARG HH21 H -23.318   6.804 -27.261 1.00 . B B . 129 ARG HH21 1 1 
        5  8519 2 1 29 ARG HH22 H -23.403   5.651 -25.949 1.00 . B B . 129 ARG HH22 1 1 
        5  8520 2 1 29 ARG N    N -17.721  11.875 -26.890 1.00 . B B . 129 ARG N    1 1 
        5  8521 2 1 29 ARG NE   N -21.009   7.687 -26.716 1.00 . B B . 129 ARG NE   1 1 
        5  8522 2 1 29 ARG NH1  N -21.122   6.157 -24.976 1.00 . B B . 129 ARG NH1  1 1 
        5  8523 2 1 29 ARG NH2  N -22.900   6.367 -26.452 1.00 . B B . 129 ARG NH2  1 1 
        5  8524 2 1 29 ARG O    O -19.765  13.014 -29.402 1.00 . B B . 129 ARG O    1 1 
        5  8525 2 1 30 THR C    C -19.999  15.628 -28.459 1.00 . B B . 130 THR C    1 1 
        5  8526 2 1 30 THR CA   C -20.747  14.743 -27.473 1.00 . B B . 130 THR CA   1 1 
        5  8527 2 1 30 THR CB   C -20.980  15.478 -26.156 1.00 . B B . 130 THR CB   1 1 
        5  8528 2 1 30 THR CG2  C -21.411  16.914 -26.444 1.00 . B B . 130 THR CG2  1 1 
        5  8529 2 1 30 THR H    H -19.792  13.280 -26.264 1.00 . B B . 130 THR H    1 1 
        5  8530 2 1 30 THR HA   H -21.712  14.473 -27.902 1.00 . B B . 130 THR HA   1 1 
        5  8531 2 1 30 THR HB   H -20.058  15.485 -25.576 1.00 . B B . 130 THR HB   1 1 
        5  8532 2 1 30 THR HG1  H -21.953  13.884 -25.624 1.00 . B B . 130 THR HG1  1 1 
        5  8533 2 1 30 THR HG21 H -22.011  16.938 -27.354 1.00 . B B . 130 THR HG21 1 1 
        5  8534 2 1 30 THR HG22 H -22.002  17.290 -25.609 1.00 . B B . 130 THR HG22 1 1 
        5  8535 2 1 30 THR HG23 H -20.527  17.539 -26.575 1.00 . B B . 130 THR HG23 1 1 
        5  8536 2 1 30 THR N    N -19.990  13.533 -27.222 1.00 . B B . 130 THR N    1 1 
        5  8537 2 1 30 THR O    O -20.600  16.199 -29.367 1.00 . B B . 130 THR O    1 1 
        5  8538 2 1 30 THR OG1  O -21.992  14.822 -25.424 1.00 . B B . 130 THR OG1  1 1 
        5  8539 2 1 31 VAL C    C -17.743  15.892 -30.515 1.00 . B B . 131 VAL C    1 1 
        5  8540 2 1 31 VAL CA   C -17.856  16.553 -29.149 1.00 . B B . 131 VAL CA   1 1 
        5  8541 2 1 31 VAL CB   C -16.478  16.734 -28.520 1.00 . B B . 131 VAL CB   1 1 
        5  8542 2 1 31 VAL CG1  C -15.528  17.350 -29.543 1.00 . B B . 131 VAL CG1  1 1 
        5  8543 2 1 31 VAL CG2  C -16.589  17.656 -27.309 1.00 . B B . 131 VAL CG2  1 1 
        5  8544 2 1 31 VAL H    H -18.236  15.250 -27.516 1.00 . B B . 131 VAL H    1 1 
        5  8545 2 1 31 VAL HA   H -18.322  17.531 -29.268 1.00 . B B . 131 VAL HA   1 1 
        5  8546 2 1 31 VAL HB   H -16.092  15.764 -28.204 1.00 . B B . 131 VAL HB   1 1 
        5  8547 2 1 31 VAL HG11 H -14.737  17.892 -29.024 1.00 . B B . 131 VAL HG11 1 1 
        5  8548 2 1 31 VAL HG12 H -15.087  16.560 -30.151 1.00 . B B . 131 VAL HG12 1 1 
        5  8549 2 1 31 VAL HG13 H -16.080  18.037 -30.184 1.00 . B B . 131 VAL HG13 1 1 
        5  8550 2 1 31 VAL HG21 H -16.275  18.662 -27.588 1.00 . B B . 131 VAL HG21 1 1 
        5  8551 2 1 31 VAL HG22 H -17.623  17.681 -26.965 1.00 . B B . 131 VAL HG22 1 1 
        5  8552 2 1 31 VAL HG23 H -15.949  17.284 -26.509 1.00 . B B . 131 VAL HG23 1 1 
        5  8553 2 1 31 VAL N    N -18.681  15.741 -28.278 1.00 . B B . 131 VAL N    1 1 
        5  8554 2 1 31 VAL O    O -17.828  16.563 -31.541 1.00 . B B . 131 VAL O    1 1 
        5  8555 2 1 32 LYS C    C -18.612  14.132 -32.671 1.00 . B B . 132 LYS C    1 1 
        5  8556 2 1 32 LYS CA   C -17.427  13.828 -31.765 1.00 . B B . 132 LYS CA   1 1 
        5  8557 2 1 32 LYS CB   C -17.352  12.336 -31.457 1.00 . B B . 132 LYS CB   1 1 
        5  8558 2 1 32 LYS CD   C -16.615  10.134 -32.364 1.00 . B B . 132 LYS CD   1 1 
        5  8559 2 1 32 LYS CE   C -15.145  10.061 -31.961 1.00 . B B . 132 LYS CE   1 1 
        5  8560 2 1 32 LYS CG   C -16.973  11.573 -32.723 1.00 . B B . 132 LYS CG   1 1 
        5  8561 2 1 32 LYS H    H -17.487  14.065 -29.655 1.00 . B B . 132 LYS H    1 1 
        5  8562 2 1 32 LYS HA   H -16.510  14.131 -32.269 1.00 . B B . 132 LYS HA   1 1 
        5  8563 2 1 32 LYS HB2  H -16.598  12.161 -30.688 1.00 . B B . 132 LYS HB2  1 1 
        5  8564 2 1 32 LYS HB3  H -18.322  11.989 -31.100 1.00 . B B . 132 LYS HB3  1 1 
        5  8565 2 1 32 LYS HD2  H -17.236   9.802 -31.532 1.00 . B B . 132 LYS HD2  1 1 
        5  8566 2 1 32 LYS HD3  H -16.787   9.491 -33.227 1.00 . B B . 132 LYS HD3  1 1 
        5  8567 2 1 32 LYS HE2  H -14.525  10.143 -32.854 1.00 . B B . 132 LYS HE2  1 1 
        5  8568 2 1 32 LYS HE3  H -14.917  10.889 -31.289 1.00 . B B . 132 LYS HE3  1 1 
        5  8569 2 1 32 LYS HG2  H -17.816  11.576 -33.414 1.00 . B B . 132 LYS HG2  1 1 
        5  8570 2 1 32 LYS HG3  H -16.116  12.054 -33.194 1.00 . B B . 132 LYS HG3  1 1 
        5  8571 2 1 32 LYS HZ1  H -14.315   8.195 -31.899 1.00 . B B . 132 LYS HZ1  1 1 
        5  8572 2 1 32 LYS HZ2  H -14.309   8.975 -30.446 1.00 . B B . 132 LYS HZ2  1 1 
        5  8573 2 1 32 LYS HZ3  H -15.711   8.333 -31.030 1.00 . B B . 132 LYS HZ3  1 1 
        5  8574 2 1 32 LYS N    N -17.550  14.571 -30.527 1.00 . B B . 132 LYS N    1 1 
        5  8575 2 1 32 LYS NZ   N -14.846   8.792 -31.281 1.00 . B B . 132 LYS NZ   1 1 
        5  8576 2 1 32 LYS O    O -18.482  14.117 -33.893 1.00 . B B . 132 LYS O    1 1 
        5  8577 2 1 33 ARG C    C -21.154  16.221 -32.908 1.00 . B B . 133 ARG C    1 1 
        5  8578 2 1 33 ARG CA   C -20.971  14.713 -32.819 1.00 . B B . 133 ARG CA   1 1 
        5  8579 2 1 33 ARG CB   C -22.173  14.062 -32.141 1.00 . B B . 133 ARG CB   1 1 
        5  8580 2 1 33 ARG CD   C -23.151  11.873 -31.458 1.00 . B B . 133 ARG CD   1 1 
        5  8581 2 1 33 ARG CG   C -22.125  12.552 -32.361 1.00 . B B . 133 ARG CG   1 1 
        5  8582 2 1 33 ARG CZ   C -25.586  12.237 -31.464 1.00 . B B . 133 ARG CZ   1 1 
        5  8583 2 1 33 ARG H    H -19.822  14.407 -31.059 1.00 . B B . 133 ARG H    1 1 
        5  8584 2 1 33 ARG HA   H -20.871  14.309 -33.826 1.00 . B B . 133 ARG HA   1 1 
        5  8585 2 1 33 ARG HB2  H -22.147  14.274 -31.072 1.00 . B B . 133 ARG HB2  1 1 
        5  8586 2 1 33 ARG HB3  H -23.092  14.462 -32.568 1.00 . B B . 133 ARG HB3  1 1 
        5  8587 2 1 33 ARG HD2  H -23.440  10.919 -31.899 1.00 . B B . 133 ARG HD2  1 1 
        5  8588 2 1 33 ARG HD3  H -22.705  11.695 -30.480 1.00 . B B . 133 ARG HD3  1 1 
        5  8589 2 1 33 ARG HE   H -24.208  13.678 -31.050 1.00 . B B . 133 ARG HE   1 1 
        5  8590 2 1 33 ARG HG2  H -22.354  12.330 -33.403 1.00 . B B . 133 ARG HG2  1 1 
        5  8591 2 1 33 ARG HG3  H -21.128  12.181 -32.121 1.00 . B B . 133 ARG HG3  1 1 
        5  8592 2 1 33 ARG HH11 H -24.985  10.337 -31.911 1.00 . B B . 133 ARG HH11 1 1 
        5  8593 2 1 33 ARG HH12 H -26.715  10.597 -31.917 1.00 . B B . 133 ARG HH12 1 1 
        5  8594 2 1 33 ARG HH21 H -26.494  14.020 -31.058 1.00 . B B . 133 ARG HH21 1 1 
        5  8595 2 1 33 ARG HH22 H -27.575  12.697 -31.430 1.00 . B B . 133 ARG HH22 1 1 
        5  8596 2 1 33 ARG N    N -19.770  14.408 -32.067 1.00 . B B . 133 ARG N    1 1 
        5  8597 2 1 33 ARG NE   N -24.342  12.708 -31.297 1.00 . B B . 133 ARG NE   1 1 
        5  8598 2 1 33 ARG NH1  N -25.777  10.952 -31.791 1.00 . B B . 133 ARG NH1  1 1 
        5  8599 2 1 33 ARG NH2  N -26.638  13.051 -31.304 1.00 . B B . 133 ARG NH2  1 1 
        5  8600 2 1 33 ARG O    O -22.279  16.715 -32.872 1.00 . B B . 133 ARG O    1 1 
        5  8601 2 1 34 ALA C    C -19.078  18.879 -34.151 1.00 . B B . 134 ALA C    1 1 
        5  8602 2 1 34 ALA CA   C -20.087  18.399 -33.118 1.00 . B B . 134 ALA CA   1 1 
        5  8603 2 1 34 ALA CB   C -19.790  19.004 -31.749 1.00 . B B . 134 ALA CB   1 1 
        5  8604 2 1 34 ALA H    H -19.143  16.497 -33.049 1.00 . B B . 134 ALA H    1 1 
        5  8605 2 1 34 ALA HA   H -21.086  18.703 -33.431 1.00 . B B . 134 ALA HA   1 1 
        5  8606 2 1 34 ALA HB1  H -19.802  18.218 -30.994 1.00 . B B . 134 ALA HB1  1 1 
        5  8607 2 1 34 ALA HB2  H -18.808  19.478 -31.767 1.00 . B B . 134 ALA HB2  1 1 
        5  8608 2 1 34 ALA HB3  H -20.549  19.750 -31.510 1.00 . B B . 134 ALA HB3  1 1 
        5  8609 2 1 34 ALA N    N -20.044  16.953 -33.025 1.00 . B B . 134 ALA N    1 1 
        5  8610 2 1 34 ALA O    O -18.843  20.078 -34.282 1.00 . B B . 134 ALA O    1 1 
        5  8611 2 1 35 ASN C    C -17.982  17.787 -37.263 1.00 . B B . 135 ASN C    1 1 
        5  8612 2 1 35 ASN CA   C -17.503  18.271 -35.902 1.00 . B B . 135 ASN CA   1 1 
        5  8613 2 1 35 ASN CB   C -16.163  17.634 -35.544 1.00 . B B . 135 ASN CB   1 1 
        5  8614 2 1 35 ASN CG   C -15.385  18.513 -34.575 1.00 . B B . 135 ASN CG   1 1 
        5  8615 2 1 35 ASN H    H -18.710  16.966 -34.740 1.00 . B B . 135 ASN H    1 1 
        5  8616 2 1 35 ASN HA   H -17.381  19.354 -35.936 1.00 . B B . 135 ASN HA   1 1 
        5  8617 2 1 35 ASN HB2  H -16.341  16.662 -35.083 1.00 . B B . 135 ASN HB2  1 1 
        5  8618 2 1 35 ASN HB3  H -15.577  17.497 -36.452 1.00 . B B . 135 ASN HB3  1 1 
        5  8619 2 1 35 ASN HD21 H -14.943  16.906 -33.404 1.00 . B B . 135 ASN HD21 1 1 
        5  8620 2 1 35 ASN HD22 H -14.306  18.440 -32.850 1.00 . B B . 135 ASN HD22 1 1 
        5  8621 2 1 35 ASN N    N -18.481  17.938 -34.887 1.00 . B B . 135 ASN N    1 1 
        5  8622 2 1 35 ASN ND2  N -14.833  17.903 -33.524 1.00 . B B . 135 ASN ND2  1 1 
        5  8623 2 1 35 ASN O    O -19.031  17.154 -37.368 1.00 . B B . 135 ASN O    1 1 
        5  8624 2 1 35 ASN OD1  O -15.287  19.722 -34.774 1.00 . B B . 135 ASN OD1  1 1 
        5  8625 2 1 36 GLY C    C -17.248  18.798 -40.642 1.00 . B B . 136 GLY C    1 1 
        5  8626 2 1 36 GLY CA   C -17.560  17.681 -39.656 1.00 . B B . 136 GLY CA   1 1 
        5  8627 2 1 36 GLY H    H -16.357  18.610 -38.171 1.00 . B B . 136 GLY H    1 1 
        5  8628 2 1 36 GLY HA2  H -16.988  16.793 -39.925 1.00 . B B . 136 GLY HA2  1 1 
        5  8629 2 1 36 GLY HA3  H -18.624  17.451 -39.697 1.00 . B B . 136 GLY HA3  1 1 
        5  8630 2 1 36 GLY N    N -17.209  18.087 -38.310 1.00 . B B . 136 GLY N    1 1 
        5  8631 2 1 36 GLY O    O -18.124  19.247 -41.378 1.00 . B B . 136 GLY O    1 1 
        5  8632 2 1 37 GLY C    C -14.251  19.947 -42.214 1.00 . B B . 137 GLY C    1 1 
        5  8633 2 1 37 GLY CA   C -15.572  20.309 -41.549 1.00 . B B . 137 GLY CA   1 1 
        5  8634 2 1 37 GLY H    H -15.306  18.847 -40.030 1.00 . B B . 137 GLY H    1 1 
        5  8635 2 1 37 GLY HA2  H -16.333  20.457 -42.315 1.00 . B B . 137 GLY HA2  1 1 
        5  8636 2 1 37 GLY HA3  H -15.448  21.231 -40.981 1.00 . B B . 137 GLY HA3  1 1 
        5  8637 2 1 37 GLY N    N -15.991  19.248 -40.655 1.00 . B B . 137 GLY N    1 1 
        5  8638 2 1 37 GLY O    O -14.142  20.078 -43.432 1.00 . B B . 137 GLY O    1 1 
        5  8639 3 1  1 GLU C    C  -4.769 -14.989  -3.361 1.00 . C C . 201 GLU C    1 1 
        5  8640 3 1  1 GLU CA   C  -3.554 -15.015  -4.278 1.00 . C C . 201 GLU CA   1 1 
        5  8641 3 1  1 GLU CB   C  -2.918 -16.402  -4.294 1.00 . C C . 201 GLU CB   1 1 
        5  8642 3 1  1 GLU CD   C  -1.426 -17.813  -2.849 1.00 . C C . 201 GLU CD   1 1 
        5  8643 3 1  1 GLU CG   C  -2.585 -16.826  -2.867 1.00 . C C . 201 GLU CG   1 1 
        5  8644 3 1  1 GLU H1   H  -1.615 -14.337  -3.734 1.00 . C C . 201 GLU H1   1 1 
        5  8645 3 1  1 GLU HA   H  -3.869 -14.760  -5.289 1.00 . C C . 201 GLU HA   1 1 
        5  8646 3 1  1 GLU HB2  H  -3.616 -17.116  -4.732 1.00 . C C . 201 GLU HB2  1 1 
        5  8647 3 1  1 GLU HB3  H  -2.004 -16.377  -4.888 1.00 . C C . 201 GLU HB3  1 1 
        5  8648 3 1  1 GLU HG2  H  -2.313 -15.945  -2.286 1.00 . C C . 201 GLU HG2  1 1 
        5  8649 3 1  1 GLU HG3  H  -3.461 -17.295  -2.418 1.00 . C C . 201 GLU HG3  1 1 
        5  8650 3 1  1 GLU N    N  -2.576 -14.043  -3.831 1.00 . C C . 201 GLU N    1 1 
        5  8651 3 1  1 GLU O    O  -5.857 -15.405  -3.754 1.00 . C C . 201 GLU O    1 1 
        5  8652 3 1  1 GLU OE1  O  -1.521 -18.812  -3.594 1.00 . C C . 201 GLU OE1  1 1 
        5  8653 3 1  1 GLU OE2  O  -0.467 -17.549  -2.092 1.00 . C C . 201 GLU OE2  1 1 
        5  8654 3 1  2 LYS C    C  -6.486 -13.165  -1.419 1.00 . C C . 202 LYS C    1 1 
        5  8655 3 1  2 LYS CA   C  -5.659 -14.418  -1.170 1.00 . C C . 202 LYS CA   1 1 
        5  8656 3 1  2 LYS CB   C  -5.079 -14.412   0.241 1.00 . C C . 202 LYS CB   1 1 
        5  8657 3 1  2 LYS CD   C  -3.748 -15.799   1.827 1.00 . C C . 202 LYS CD   1 1 
        5  8658 3 1  2 LYS CE   C  -2.419 -15.200   1.375 1.00 . C C . 202 LYS CE   1 1 
        5  8659 3 1  2 LYS CG   C  -4.716 -15.837   0.648 1.00 . C C . 202 LYS CG   1 1 
        5  8660 3 1  2 LYS H    H  -3.666 -14.168  -1.861 1.00 . C C . 202 LYS H    1 1 
        5  8661 3 1  2 LYS HA   H  -6.300 -15.292  -1.285 1.00 . C C . 202 LYS HA   1 1 
        5  8662 3 1  2 LYS HB2  H  -4.185 -13.788   0.263 1.00 . C C . 202 LYS HB2  1 1 
        5  8663 3 1  2 LYS HB3  H  -5.818 -14.012   0.936 1.00 . C C . 202 LYS HB3  1 1 
        5  8664 3 1  2 LYS HD2  H  -4.170 -15.187   2.624 1.00 . C C . 202 LYS HD2  1 1 
        5  8665 3 1  2 LYS HD3  H  -3.583 -16.812   2.194 1.00 . C C . 202 LYS HD3  1 1 
        5  8666 3 1  2 LYS HE2  H  -1.825 -15.973   0.887 1.00 . C C . 202 LYS HE2  1 1 
        5  8667 3 1  2 LYS HE3  H  -2.612 -14.395   0.665 1.00 . C C . 202 LYS HE3  1 1 
        5  8668 3 1  2 LYS HG2  H  -5.620 -16.373   0.937 1.00 . C C . 202 LYS HG2  1 1 
        5  8669 3 1  2 LYS HG3  H  -4.245 -16.346  -0.193 1.00 . C C . 202 LYS HG3  1 1 
        5  8670 3 1  2 LYS HZ1  H  -2.195 -14.806   3.367 1.00 . C C . 202 LYS HZ1  1 1 
        5  8671 3 1  2 LYS HZ2  H  -0.778 -15.140   2.591 1.00 . C C . 202 LYS HZ2  1 1 
        5  8672 3 1  2 LYS HZ3  H  -1.508 -13.675   2.384 1.00 . C C . 202 LYS HZ3  1 1 
        5  8673 3 1  2 LYS N    N  -4.581 -14.497  -2.135 1.00 . C C . 202 LYS N    1 1 
        5  8674 3 1  2 LYS NZ   N  -1.666 -14.663   2.519 1.00 . C C . 202 LYS NZ   1 1 
        5  8675 3 1  2 LYS O    O  -7.712 -13.198  -1.337 1.00 . C C . 202 LYS O    1 1 
        5  8676 3 1  3 THR C    C  -7.700 -11.036  -2.869 1.00 . C C . 203 THR C    1 1 
        5  8677 3 1  3 THR CA   C  -6.485 -10.799  -1.983 1.00 . C C . 203 THR CA   1 1 
        5  8678 3 1  3 THR CB   C  -5.514  -9.828  -2.647 1.00 . C C . 203 THR CB   1 1 
        5  8679 3 1  3 THR CG2  C  -6.227  -8.509  -2.930 1.00 . C C . 203 THR CG2  1 1 
        5  8680 3 1  3 THR H    H  -4.802 -12.079  -1.778 1.00 . C C . 203 THR H    1 1 
        5  8681 3 1  3 THR HA   H  -6.817 -10.374  -1.035 1.00 . C C . 203 THR HA   1 1 
        5  8682 3 1  3 THR HB   H  -5.156 -10.256  -3.583 1.00 . C C . 203 THR HB   1 1 
        5  8683 3 1  3 THR HG1  H  -4.259  -8.650  -1.748 1.00 . C C . 203 THR HG1  1 1 
        5  8684 3 1  3 THR HG21 H  -6.104  -8.247  -3.981 1.00 . C C . 203 THR HG21 1 1 
        5  8685 3 1  3 THR HG22 H  -7.288  -8.613  -2.704 1.00 . C C . 203 THR HG22 1 1 
        5  8686 3 1  3 THR HG23 H  -5.798  -7.723  -2.308 1.00 . C C . 203 THR HG23 1 1 
        5  8687 3 1  3 THR N    N  -5.810 -12.055  -1.724 1.00 . C C . 203 THR N    1 1 
        5  8688 3 1  3 THR O    O  -8.695 -10.323  -2.769 1.00 . C C . 203 THR O    1 1 
        5  8689 3 1  3 THR OG1  O  -4.420  -9.596  -1.788 1.00 . C C . 203 THR OG1  1 1 
        5  8690 3 1  4 ASN C    C -10.030 -12.304  -3.890 1.00 . C C . 204 ASN C    1 1 
        5  8691 3 1  4 ASN CA   C  -8.705 -12.373  -4.636 1.00 . C C . 204 ASN CA   1 1 
        5  8692 3 1  4 ASN CB   C  -8.482 -13.767  -5.216 1.00 . C C . 204 ASN CB   1 1 
        5  8693 3 1  4 ASN CG   C  -8.917 -14.841  -4.230 1.00 . C C . 204 ASN CG   1 1 
        5  8694 3 1  4 ASN H    H  -6.774 -12.602  -3.781 1.00 . C C . 204 ASN H    1 1 
        5  8695 3 1  4 ASN HA   H  -8.721 -11.649  -5.451 1.00 . C C . 204 ASN HA   1 1 
        5  8696 3 1  4 ASN HB2  H  -9.060 -13.868  -6.135 1.00 . C C . 204 ASN HB2  1 1 
        5  8697 3 1  4 ASN HB3  H  -7.424 -13.896  -5.442 1.00 . C C . 204 ASN HB3  1 1 
        5  8698 3 1  4 ASN HD21 H  -7.537 -14.213  -2.870 1.00 . C C . 204 ASN HD21 1 1 
        5  8699 3 1  4 ASN HD22 H  -8.520 -15.572  -2.371 1.00 . C C . 204 ASN HD22 1 1 
        5  8700 3 1  4 ASN N    N  -7.615 -12.045  -3.739 1.00 . C C . 204 ASN N    1 1 
        5  8701 3 1  4 ASN ND2  N  -8.272 -14.878  -3.061 1.00 . C C . 204 ASN ND2  1 1 
        5  8702 3 1  4 ASN O    O -10.970 -11.658  -4.345 1.00 . C C . 204 ASN O    1 1 
        5  8703 3 1  4 ASN OD1  O  -9.819 -15.625  -4.520 1.00 . C C . 204 ASN OD1  1 1 
        5  8704 3 1  5 LEU C    C -11.891 -11.585  -1.856 1.00 . C C . 205 LEU C    1 1 
        5  8705 3 1  5 LEU CA   C -11.306 -12.988  -1.933 1.00 . C C . 205 LEU CA   1 1 
        5  8706 3 1  5 LEU CB   C -10.980 -13.515  -0.539 1.00 . C C . 205 LEU CB   1 1 
        5  8707 3 1  5 LEU CD1  C -10.499 -15.578   0.774 1.00 . C C . 205 LEU CD1  1 1 
        5  8708 3 1  5 LEU CD2  C -12.508 -15.478  -0.697 1.00 . C C . 205 LEU CD2  1 1 
        5  8709 3 1  5 LEU CG   C -11.055 -15.039  -0.541 1.00 . C C . 205 LEU CG   1 1 
        5  8710 3 1  5 LEU H    H  -9.298 -13.491  -2.407 1.00 . C C . 205 LEU H    1 1 
        5  8711 3 1  5 LEU HA   H -12.036 -13.650  -2.400 1.00 . C C . 205 LEU HA   1 1 
        5  8712 3 1  5 LEU HB2  H  -9.975 -13.201  -0.257 1.00 . C C . 205 LEU HB2  1 1 
        5  8713 3 1  5 LEU HB3  H -11.700 -13.118   0.177 1.00 . C C . 205 LEU HB3  1 1 
        5  8714 3 1  5 LEU HD11 H -11.129 -15.246   1.599 1.00 . C C . 205 LEU HD11 1 1 
        5  8715 3 1  5 LEU HD12 H -10.486 -16.668   0.743 1.00 . C C . 205 LEU HD12 1 1 
        5  8716 3 1  5 LEU HD13 H  -9.484 -15.207   0.919 1.00 . C C . 205 LEU HD13 1 1 
        5  8717 3 1  5 LEU HD21 H -12.546 -16.430  -1.226 1.00 . C C . 205 LEU HD21 1 1 
        5  8718 3 1  5 LEU HD22 H -12.961 -15.590   0.288 1.00 . C C . 205 LEU HD22 1 1 
        5  8719 3 1  5 LEU HD23 H -13.055 -14.725  -1.265 1.00 . C C . 205 LEU HD23 1 1 
        5  8720 3 1  5 LEU HG   H -10.467 -15.430  -1.371 1.00 . C C . 205 LEU HG   1 1 
        5  8721 3 1  5 LEU N    N -10.101 -12.975  -2.738 1.00 . C C . 205 LEU N    1 1 
        5  8722 3 1  5 LEU O    O -13.087 -11.395  -2.067 1.00 . C C . 205 LEU O    1 1 
        5  8723 3 1  6 GLU C    C -11.958  -8.727  -2.808 1.00 . C C . 206 GLU C    1 1 
        5  8724 3 1  6 GLU CA   C -11.480  -9.222  -1.450 1.00 . C C . 206 GLU CA   1 1 
        5  8725 3 1  6 GLU CB   C -10.330  -8.361  -0.935 1.00 . C C . 206 GLU CB   1 1 
        5  8726 3 1  6 GLU CD   C  -9.995 -10.200   0.741 1.00 . C C . 206 GLU CD   1 1 
        5  8727 3 1  6 GLU CG   C -10.061  -8.694   0.529 1.00 . C C . 206 GLU CG   1 1 
        5  8728 3 1  6 GLU H    H -10.068 -10.808  -1.387 1.00 . C C . 206 GLU H    1 1 
        5  8729 3 1  6 GLU HA   H -12.307  -9.165  -0.743 1.00 . C C . 206 GLU HA   1 1 
        5  8730 3 1  6 GLU HB2  H  -9.435  -8.562  -1.524 1.00 . C C . 206 GLU HB2  1 1 
        5  8731 3 1  6 GLU HB3  H -10.595  -7.308  -1.026 1.00 . C C . 206 GLU HB3  1 1 
        5  8732 3 1  6 GLU HE2  H  -8.660 -11.479   0.777 1.00 . C C . 206 GLU HE2  1 1 
        5  8733 3 1  6 GLU HG2  H  -9.113  -8.249   0.829 1.00 . C C . 206 GLU HG2  1 1 
        5  8734 3 1  6 GLU HG3  H -10.861  -8.281   1.143 1.00 . C C . 206 GLU HG3  1 1 
        5  8735 3 1  6 GLU N    N -11.043 -10.600  -1.552 1.00 . C C . 206 GLU N    1 1 
        5  8736 3 1  6 GLU O    O -12.854  -7.889  -2.887 1.00 . C C . 206 GLU O    1 1 
        5  8737 3 1  6 GLU OE1  O -10.901 -10.716   1.431 1.00 . C C . 206 GLU OE1  1 1 
        5  8738 3 1  6 GLU OE2  O  -9.041 -10.807   0.208 1.00 . C C . 206 GLU OE2  1 1 
        5  8739 3 1  7 ILE C    C -13.150  -9.304  -5.520 1.00 . C C . 207 ILE C    1 1 
        5  8740 3 1  7 ILE CA   C -11.722  -8.865  -5.228 1.00 . C C . 207 ILE CA   1 1 
        5  8741 3 1  7 ILE CB   C -10.747  -9.495  -6.218 1.00 . C C . 207 ILE CB   1 1 
        5  8742 3 1  7 ILE CD1  C  -8.350  -9.529  -6.899 1.00 . C C . 207 ILE CD1  1 1 
        5  8743 3 1  7 ILE CG1  C  -9.316  -9.250  -5.750 1.00 . C C . 207 ILE CG1  1 1 
        5  8744 3 1  7 ILE CG2  C -10.946  -8.870  -7.596 1.00 . C C . 207 ILE CG2  1 1 
        5  8745 3 1  7 ILE H    H -10.626  -9.937  -3.758 1.00 . C C . 207 ILE H    1 1 
        5  8746 3 1  7 ILE HA   H -11.661  -7.780  -5.314 1.00 . C C . 207 ILE HA   1 1 
        5  8747 3 1  7 ILE HB   H -10.932 -10.568  -6.276 1.00 . C C . 207 ILE HB   1 1 
        5  8748 3 1  7 ILE HD11 H  -8.739 -10.342  -7.511 1.00 . C C . 207 ILE HD11 1 1 
        5  8749 3 1  7 ILE HD12 H  -8.244  -8.632  -7.510 1.00 . C C . 207 ILE HD12 1 1 
        5  8750 3 1  7 ILE HD13 H  -7.378  -9.810  -6.495 1.00 . C C . 207 ILE HD13 1 1 
        5  8751 3 1  7 ILE HG12 H  -9.210  -8.213  -5.430 1.00 . C C . 207 ILE HG12 1 1 
        5  8752 3 1  7 ILE HG13 H  -9.087  -9.913  -4.915 1.00 . C C . 207 ILE HG13 1 1 
        5  8753 3 1  7 ILE HG21 H -11.828  -8.229  -7.580 1.00 . C C . 207 ILE HG21 1 1 
        5  8754 3 1  7 ILE HG22 H -10.070  -8.276  -7.855 1.00 . C C . 207 ILE HG22 1 1 
        5  8755 3 1  7 ILE HG23 H -11.083  -9.658  -8.336 1.00 . C C . 207 ILE HG23 1 1 
        5  8756 3 1  7 ILE N    N -11.357  -9.250  -3.879 1.00 . C C . 207 ILE N    1 1 
        5  8757 3 1  7 ILE O    O -13.851  -8.661  -6.298 1.00 . C C . 207 ILE O    1 1 
        5  8758 3 1  8 ILE C    C -15.915 -10.075  -4.309 1.00 . C C . 208 ILE C    1 1 
        5  8759 3 1  8 ILE CA   C -14.918 -10.921  -5.088 1.00 . C C . 208 ILE CA   1 1 
        5  8760 3 1  8 ILE CB   C -14.970 -12.377  -4.632 1.00 . C C . 208 ILE CB   1 1 
        5  8761 3 1  8 ILE CD1  C -13.764 -14.543  -4.884 1.00 . C C . 208 ILE CD1  1 1 
        5  8762 3 1  8 ILE CG1  C -14.137 -13.237  -5.579 1.00 . C C . 208 ILE CG1  1 1 
        5  8763 3 1  8 ILE CG2  C -16.417 -12.862  -4.645 1.00 . C C . 208 ILE CG2  1 1 
        5  8764 3 1  8 ILE H    H -12.961 -10.894  -4.264 1.00 . C C . 208 ILE H    1 1 
        5  8765 3 1  8 ILE HA   H -15.166 -10.874  -6.148 1.00 . C C . 208 ILE HA   1 1 
        5  8766 3 1  8 ILE HB   H -14.569 -12.456  -3.622 1.00 . C C . 208 ILE HB   1 1 
        5  8767 3 1  8 ILE HD11 H -12.729 -14.795  -5.114 1.00 . C C . 208 ILE HD11 1 1 
        5  8768 3 1  8 ILE HD12 H -13.879 -14.427  -3.806 1.00 . C C . 208 ILE HD12 1 1 
        5  8769 3 1  8 ILE HD13 H -14.418 -15.341  -5.235 1.00 . C C . 208 ILE HD13 1 1 
        5  8770 3 1  8 ILE HG12 H -14.716 -13.455  -6.476 1.00 . C C . 208 ILE HG12 1 1 
        5  8771 3 1  8 ILE HG13 H -13.229 -12.700  -5.853 1.00 . C C . 208 ILE HG13 1 1 
        5  8772 3 1  8 ILE HG21 H -17.001 -12.246  -5.328 1.00 . C C . 208 ILE HG21 1 1 
        5  8773 3 1  8 ILE HG22 H -16.449 -13.900  -4.974 1.00 . C C . 208 ILE HG22 1 1 
        5  8774 3 1  8 ILE HG23 H -16.834 -12.787  -3.640 1.00 . C C . 208 ILE HG23 1 1 
        5  8775 3 1  8 ILE N    N -13.579 -10.402  -4.894 1.00 . C C . 208 ILE N    1 1 
        5  8776 3 1  8 ILE O    O -16.992  -9.762  -4.812 1.00 . C C . 208 ILE O    1 1 
        5  8777 3 1  9 ILE C    C -16.370  -7.447  -2.696 1.00 . C C . 209 ILE C    1 1 
        5  8778 3 1  9 ILE CA   C -16.415  -8.898  -2.237 1.00 . C C . 209 ILE CA   1 1 
        5  8779 3 1  9 ILE CB   C -15.967  -9.021  -0.784 1.00 . C C . 209 ILE CB   1 1 
        5  8780 3 1  9 ILE CD1  C -15.136 -10.755   0.802 1.00 . C C . 209 ILE CD1  1 1 
        5  8781 3 1  9 ILE CG1  C -16.129 -10.466  -0.321 1.00 . C C . 209 ILE CG1  1 1 
        5  8782 3 1  9 ILE CG2  C -16.821  -8.108   0.091 1.00 . C C . 209 ILE CG2  1 1 
        5  8783 3 1  9 ILE H    H -14.657  -9.990  -2.712 1.00 . C C . 209 ILE H    1 1 
        5  8784 3 1  9 ILE HA   H -17.439  -9.264  -2.323 1.00 . C C . 209 ILE HA   1 1 
        5  8785 3 1  9 ILE HB   H -14.920  -8.728  -0.701 1.00 . C C . 209 ILE HB   1 1 
        5  8786 3 1  9 ILE HD11 H -14.867 -11.811   0.786 1.00 . C C . 209 ILE HD11 1 1 
        5  8787 3 1  9 ILE HD12 H -14.241 -10.149   0.660 1.00 . C C . 209 ILE HD12 1 1 
        5  8788 3 1  9 ILE HD13 H -15.592 -10.511   1.761 1.00 . C C . 209 ILE HD13 1 1 
        5  8789 3 1  9 ILE HG12 H -17.144 -10.619   0.044 1.00 . C C . 209 ILE HG12 1 1 
        5  8790 3 1  9 ILE HG13 H -15.937 -11.139  -1.157 1.00 . C C . 209 ILE HG13 1 1 
        5  8791 3 1  9 ILE HG21 H -17.840  -8.494   0.133 1.00 . C C . 209 ILE HG21 1 1 
        5  8792 3 1  9 ILE HG22 H -16.403  -8.074   1.097 1.00 . C C . 209 ILE HG22 1 1 
        5  8793 3 1  9 ILE HG23 H -16.830  -7.103  -0.332 1.00 . C C . 209 ILE HG23 1 1 
        5  8794 3 1  9 ILE N    N -15.555  -9.705  -3.078 1.00 . C C . 209 ILE N    1 1 
        5  8795 3 1  9 ILE O    O -17.312  -6.692  -2.467 1.00 . C C . 209 ILE O    1 1 
        5  8796 3 1 10 LEU C    C -15.769  -5.561  -5.195 1.00 . C C . 210 LEU C    1 1 
        5  8797 3 1 10 LEU CA   C -15.107  -5.703  -3.832 1.00 . C C . 210 LEU CA   1 1 
        5  8798 3 1 10 LEU CB   C -13.621  -5.368  -3.915 1.00 . C C . 210 LEU CB   1 1 
        5  8799 3 1 10 LEU CD1  C -11.679  -4.489  -2.625 1.00 . C C . 210 LEU CD1  1 1 
        5  8800 3 1 10 LEU CD2  C -14.002  -4.039  -1.842 1.00 . C C . 210 LEU CD2  1 1 
        5  8801 3 1 10 LEU CG   C -13.090  -5.059  -2.519 1.00 . C C . 210 LEU CG   1 1 
        5  8802 3 1 10 LEU H    H -14.523  -7.719  -3.507 1.00 . C C . 210 LEU H    1 1 
        5  8803 3 1 10 LEU HA   H -15.586  -5.017  -3.133 1.00 . C C . 210 LEU HA   1 1 
        5  8804 3 1 10 LEU HB2  H -13.080  -6.218  -4.330 1.00 . C C . 210 LEU HB2  1 1 
        5  8805 3 1 10 LEU HB3  H -13.480  -4.499  -4.558 1.00 . C C . 210 LEU HB3  1 1 
        5  8806 3 1 10 LEU HD11 H -11.002  -5.260  -2.993 1.00 . C C . 210 LEU HD11 1 1 
        5  8807 3 1 10 LEU HD12 H -11.679  -3.646  -3.316 1.00 . C C . 210 LEU HD12 1 1 
        5  8808 3 1 10 LEU HD13 H -11.347  -4.153  -1.642 1.00 . C C . 210 LEU HD13 1 1 
        5  8809 3 1 10 LEU HD21 H -14.924  -4.528  -1.528 1.00 . C C . 210 LEU HD21 1 1 
        5  8810 3 1 10 LEU HD22 H -13.497  -3.621  -0.971 1.00 . C C . 210 LEU HD22 1 1 
        5  8811 3 1 10 LEU HD23 H -14.236  -3.239  -2.545 1.00 . C C . 210 LEU HD23 1 1 
        5  8812 3 1 10 LEU HG   H -13.069  -5.974  -1.927 1.00 . C C . 210 LEU HG   1 1 
        5  8813 3 1 10 LEU N    N -15.270  -7.059  -3.345 1.00 . C C . 210 LEU N    1 1 
        5  8814 3 1 10 LEU O    O -16.497  -4.602  -5.438 1.00 . C C . 210 LEU O    1 1 
        5  8815 3 1 11 GLU C    C -17.607  -6.485  -7.329 1.00 . C C . 211 GLU C    1 1 
        5  8816 3 1 11 GLU CA   C -16.087  -6.498  -7.417 1.00 . C C . 211 GLU CA   1 1 
        5  8817 3 1 11 GLU CB   C -15.602  -7.715  -8.200 1.00 . C C . 211 GLU CB   1 1 
        5  8818 3 1 11 GLU CD   C -14.121  -6.499  -9.821 1.00 . C C . 211 GLU CD   1 1 
        5  8819 3 1 11 GLU CG   C -14.166  -7.484  -8.662 1.00 . C C . 211 GLU CG   1 1 
        5  8820 3 1 11 GLU H    H -14.908  -7.291  -5.837 1.00 . C C . 211 GLU H    1 1 
        5  8821 3 1 11 GLU HA   H -15.756  -5.595  -7.929 1.00 . C C . 211 GLU HA   1 1 
        5  8822 3 1 11 GLU HB2  H -15.641  -8.597  -7.561 1.00 . C C . 211 GLU HB2  1 1 
        5  8823 3 1 11 GLU HB3  H -16.243  -7.868  -9.069 1.00 . C C . 211 GLU HB3  1 1 
        5  8824 3 1 11 GLU HE2  H -15.331  -7.449 -10.848 1.00 . C C . 211 GLU HE2  1 1 
        5  8825 3 1 11 GLU HG2  H -13.583  -7.087  -7.831 1.00 . C C . 211 GLU HG2  1 1 
        5  8826 3 1 11 GLU HG3  H -13.735  -8.433  -8.981 1.00 . C C . 211 GLU HG3  1 1 
        5  8827 3 1 11 GLU N    N -15.514  -6.522  -6.087 1.00 . C C . 211 GLU N    1 1 
        5  8828 3 1 11 GLU O    O -18.267  -5.719  -8.027 1.00 . C C . 211 GLU O    1 1 
        5  8829 3 1 11 GLU OE1  O -13.150  -5.712  -9.859 1.00 . C C . 211 GLU OE1  1 1 
        5  8830 3 1 11 GLU OE2  O -15.057  -6.551 -10.647 1.00 . C C . 211 GLU OE2  1 1 
        5  8831 3 1 12 GLY C    C -20.114  -6.170  -5.585 1.00 . C C . 212 GLY C    1 1 
        5  8832 3 1 12 GLY CA   C -19.598  -7.417  -6.289 1.00 . C C . 212 GLY CA   1 1 
        5  8833 3 1 12 GLY H    H -17.575  -7.947  -5.911 1.00 . C C . 212 GLY H    1 1 
        5  8834 3 1 12 GLY HA2  H -20.075  -7.503  -7.265 1.00 . C C . 212 GLY HA2  1 1 
        5  8835 3 1 12 GLY HA3  H -19.840  -8.295  -5.690 1.00 . C C . 212 GLY HA3  1 1 
        5  8836 3 1 12 GLY N    N -18.161  -7.337  -6.464 1.00 . C C . 212 GLY N    1 1 
        5  8837 3 1 12 GLY O    O -20.970  -5.463  -6.113 1.00 . C C . 212 GLY O    1 1 
        5  8838 3 1 13 THR C    C -19.809  -3.479  -4.446 1.00 . C C . 213 THR C    1 1 
        5  8839 3 1 13 THR CA   C -19.999  -4.743  -3.619 1.00 . C C . 213 THR CA   1 1 
        5  8840 3 1 13 THR CB   C -19.185  -4.674  -2.331 1.00 . C C . 213 THR CB   1 1 
        5  8841 3 1 13 THR CG2  C -19.498  -3.372  -1.600 1.00 . C C . 213 THR CG2  1 1 
        5  8842 3 1 13 THR H    H -18.888  -6.515  -3.996 1.00 . C C . 213 THR H    1 1 
        5  8843 3 1 13 THR HA   H -21.055  -4.843  -3.365 1.00 . C C . 213 THR HA   1 1 
        5  8844 3 1 13 THR HB   H -18.122  -4.709  -2.571 1.00 . C C . 213 THR HB   1 1 
        5  8845 3 1 13 THR HG1  H -18.878  -5.815  -0.791 1.00 . C C . 213 THR HG1  1 1 
        5  8846 3 1 13 THR HG21 H -19.446  -2.539  -2.301 1.00 . C C . 213 THR HG21 1 1 
        5  8847 3 1 13 THR HG22 H -20.500  -3.426  -1.174 1.00 . C C . 213 THR HG22 1 1 
        5  8848 3 1 13 THR HG23 H -18.772  -3.220  -0.801 1.00 . C C . 213 THR HG23 1 1 
        5  8849 3 1 13 THR N    N -19.590  -5.902  -4.387 1.00 . C C . 213 THR N    1 1 
        5  8850 3 1 13 THR O    O -20.505  -2.487  -4.240 1.00 . C C . 213 THR O    1 1 
        5  8851 3 1 13 THR OG1  O -19.517  -5.768  -1.506 1.00 . C C . 213 THR OG1  1 1 
        5  8852 3 1 14 ALA C    C -19.772  -2.113  -7.147 1.00 . C C . 214 ALA C    1 1 
        5  8853 3 1 14 ALA CA   C -18.582  -2.380  -6.237 1.00 . C C . 214 ALA CA   1 1 
        5  8854 3 1 14 ALA CB   C -17.325  -2.657  -7.058 1.00 . C C . 214 ALA CB   1 1 
        5  8855 3 1 14 ALA H    H -18.317  -4.359  -5.513 1.00 . C C . 214 ALA H    1 1 
        5  8856 3 1 14 ALA HA   H -18.410  -1.504  -5.612 1.00 . C C . 214 ALA HA   1 1 
        5  8857 3 1 14 ALA HB1  H -17.308  -1.999  -7.927 1.00 . C C . 214 ALA HB1  1 1 
        5  8858 3 1 14 ALA HB2  H -16.443  -2.472  -6.445 1.00 . C C . 214 ALA HB2  1 1 
        5  8859 3 1 14 ALA HB3  H -17.328  -3.696  -7.388 1.00 . C C . 214 ALA HB3  1 1 
        5  8860 3 1 14 ALA N    N -18.861  -3.518  -5.385 1.00 . C C . 214 ALA N    1 1 
        5  8861 3 1 14 ALA O    O -20.394  -1.055  -7.064 1.00 . C C . 214 ALA O    1 1 
        5  8862 3 1 15 VAL C    C -22.511  -2.941  -8.162 1.00 . C C . 215 VAL C    1 1 
        5  8863 3 1 15 VAL CA   C -21.201  -2.940  -8.936 1.00 . C C . 215 VAL CA   1 1 
        5  8864 3 1 15 VAL CB   C -21.167  -4.083  -9.945 1.00 . C C . 215 VAL CB   1 1 
        5  8865 3 1 15 VAL CG1  C -22.020  -3.718 -11.157 1.00 . C C . 215 VAL CG1  1 1 
        5  8866 3 1 15 VAL CG2  C -19.728  -4.326 -10.390 1.00 . C C . 215 VAL CG2  1 1 
        5  8867 3 1 15 VAL H    H -19.545  -3.926  -8.043 1.00 . C C . 215 VAL H    1 1 
        5  8868 3 1 15 VAL HA   H -21.106  -1.994  -9.469 1.00 . C C . 215 VAL HA   1 1 
        5  8869 3 1 15 VAL HB   H -21.562  -4.988  -9.483 1.00 . C C . 215 VAL HB   1 1 
        5  8870 3 1 15 VAL HG11 H -23.069  -3.908 -10.933 1.00 . C C . 215 VAL HG11 1 1 
        5  8871 3 1 15 VAL HG12 H -21.884  -2.662 -11.392 1.00 . C C . 215 VAL HG12 1 1 
        5  8872 3 1 15 VAL HG13 H -21.715  -4.323 -12.011 1.00 . C C . 215 VAL HG13 1 1 
        5  8873 3 1 15 VAL HG21 H -19.700  -4.463 -11.471 1.00 . C C . 215 VAL HG21 1 1 
        5  8874 3 1 15 VAL HG22 H -19.113  -3.469 -10.117 1.00 . C C . 215 VAL HG22 1 1 
        5  8875 3 1 15 VAL HG23 H -19.342  -5.220  -9.901 1.00 . C C . 215 VAL HG23 1 1 
        5  8876 3 1 15 VAL N    N -20.089  -3.075  -8.016 1.00 . C C . 215 VAL N    1 1 
        5  8877 3 1 15 VAL O    O -23.524  -2.447  -8.653 1.00 . C C . 215 VAL O    1 1 
        5  8878 3 1 16 ILE C    C -23.986  -2.174  -5.562 1.00 . C C . 216 ILE C    1 1 
        5  8879 3 1 16 ILE CA   C -23.672  -3.558  -6.113 1.00 . C C . 216 ILE CA   1 1 
        5  8880 3 1 16 ILE CB   C -23.442  -4.553  -4.979 1.00 . C C . 216 ILE CB   1 1 
        5  8881 3 1 16 ILE CD1  C -22.872  -6.942  -4.556 1.00 . C C . 216 ILE CD1  1 1 
        5  8882 3 1 16 ILE CG1  C -23.558  -5.975  -5.518 1.00 . C C . 216 ILE CG1  1 1 
        5  8883 3 1 16 ILE CG2  C -24.488  -4.334  -3.890 1.00 . C C . 216 ILE CG2  1 1 
        5  8884 3 1 16 ILE H    H -21.630  -3.888  -6.592 1.00 . C C . 216 ILE H    1 1 
        5  8885 3 1 16 ILE HA   H -24.515  -3.898  -6.715 1.00 . C C . 216 ILE HA   1 1 
        5  8886 3 1 16 ILE HB   H -22.446  -4.403  -4.561 1.00 . C C . 216 ILE HB   1 1 
        5  8887 3 1 16 ILE HD11 H -22.462  -7.782  -5.115 1.00 . C C . 216 ILE HD11 1 1 
        5  8888 3 1 16 ILE HD12 H -22.066  -6.425  -4.035 1.00 . C C . 216 ILE HD12 1 1 
        5  8889 3 1 16 ILE HD13 H -23.598  -7.308  -3.830 1.00 . C C . 216 ILE HD13 1 1 
        5  8890 3 1 16 ILE HG12 H -24.610  -6.243  -5.613 1.00 . C C . 216 ILE HG12 1 1 
        5  8891 3 1 16 ILE HG13 H -23.078  -6.034  -6.495 1.00 . C C . 216 ILE HG13 1 1 
        5  8892 3 1 16 ILE HG21 H -24.387  -5.107  -3.128 1.00 . C C . 216 ILE HG21 1 1 
        5  8893 3 1 16 ILE HG22 H -24.341  -3.354  -3.436 1.00 . C C . 216 ILE HG22 1 1 
        5  8894 3 1 16 ILE HG23 H -25.485  -4.385  -4.328 1.00 . C C . 216 ILE HG23 1 1 
        5  8895 3 1 16 ILE N    N -22.490  -3.496  -6.948 1.00 . C C . 216 ILE N    1 1 
        5  8896 3 1 16 ILE O    O -25.025  -1.599  -5.879 1.00 . C C . 216 ILE O    1 1 
        5  8897 3 1 17 ALA C    C -23.606   0.682  -5.232 1.00 . C C . 217 ALA C    1 1 
        5  8898 3 1 17 ALA CA   C -23.270  -0.329  -4.146 1.00 . C C . 217 ALA CA   1 1 
        5  8899 3 1 17 ALA CB   C -22.001   0.078  -3.403 1.00 . C C . 217 ALA CB   1 1 
        5  8900 3 1 17 ALA H    H -22.246  -2.154  -4.507 1.00 . C C . 217 ALA H    1 1 
        5  8901 3 1 17 ALA HA   H -24.096  -0.374  -3.436 1.00 . C C . 217 ALA HA   1 1 
        5  8902 3 1 17 ALA HB1  H -21.900   1.163  -3.423 1.00 . C C . 217 ALA HB1  1 1 
        5  8903 3 1 17 ALA HB2  H -22.060  -0.262  -2.369 1.00 . C C . 217 ALA HB2  1 1 
        5  8904 3 1 17 ALA HB3  H -21.135  -0.377  -3.885 1.00 . C C . 217 ALA HB3  1 1 
        5  8905 3 1 17 ALA N    N -23.084  -1.639  -4.735 1.00 . C C . 217 ALA N    1 1 
        5  8906 3 1 17 ALA O    O -24.382   1.608  -5.004 1.00 . C C . 217 ALA O    1 1 
        5  8907 3 1 18 MET C    C -24.737   1.394  -7.893 1.00 . C C . 218 MET C    1 1 
        5  8908 3 1 18 MET CA   C -23.259   1.401  -7.530 1.00 . C C . 218 MET CA   1 1 
        5  8909 3 1 18 MET CB   C -22.409   0.971  -8.722 1.00 . C C . 218 MET CB   1 1 
        5  8910 3 1 18 MET CE   C -21.577   2.077 -11.349 1.00 . C C . 218 MET CE   1 1 
        5  8911 3 1 18 MET CG   C -21.061   1.685  -8.669 1.00 . C C . 218 MET CG   1 1 
        5  8912 3 1 18 MET H    H -22.390  -0.274  -6.555 1.00 . C C . 218 MET H    1 1 
        5  8913 3 1 18 MET HA   H -22.972   2.412  -7.237 1.00 . C C . 218 MET HA   1 1 
        5  8914 3 1 18 MET HB2  H -22.251  -0.107  -8.686 1.00 . C C . 218 MET HB2  1 1 
        5  8915 3 1 18 MET HB3  H -22.922   1.233  -9.647 1.00 . C C . 218 MET HB3  1 1 
        5  8916 3 1 18 MET HE1  H -21.203   2.469 -12.295 1.00 . C C . 218 MET HE1  1 1 
        5  8917 3 1 18 MET HE2  H -22.141   1.162 -11.532 1.00 . C C . 218 MET HE2  1 1 
        5  8918 3 1 18 MET HE3  H -22.226   2.816 -10.880 1.00 . C C . 218 MET HE3  1 1 
        5  8919 3 1 18 MET HG2  H -21.226   2.712  -8.345 1.00 . C C . 218 MET HG2  1 1 
        5  8920 3 1 18 MET HG3  H -20.432   1.183  -7.934 1.00 . C C . 218 MET HG3  1 1 
        5  8921 3 1 18 MET N    N -23.020   0.504  -6.418 1.00 . C C . 218 MET N    1 1 
        5  8922 3 1 18 MET O    O -25.400   2.428  -7.838 1.00 . C C . 218 MET O    1 1 
        5  8923 3 1 18 MET SD   S -20.183   1.716 -10.252 1.00 . C C . 218 MET SD   1 1 
        5  8924 3 1 19 PHE C    C -27.532   0.671  -7.541 1.00 . C C . 219 PHE C    1 1 
        5  8925 3 1 19 PHE CA   C -26.649   0.084  -8.634 1.00 . C C . 219 PHE CA   1 1 
        5  8926 3 1 19 PHE CB   C -26.972  -1.390  -8.859 1.00 . C C . 219 PHE CB   1 1 
        5  8927 3 1 19 PHE CD1  C -27.456  -1.750 -11.306 1.00 . C C . 219 PHE CD1  1 1 
        5  8928 3 1 19 PHE CD2  C -29.309  -1.727  -9.742 1.00 . C C . 219 PHE CD2  1 1 
        5  8929 3 1 19 PHE CE1  C -28.349  -1.970 -12.362 1.00 . C C . 219 PHE CE1  1 1 
        5  8930 3 1 19 PHE CE2  C -30.202  -1.947 -10.798 1.00 . C C . 219 PHE CE2  1 1 
        5  8931 3 1 19 PHE CG   C -27.936  -1.629  -9.996 1.00 . C C . 219 PHE CG   1 1 
        5  8932 3 1 19 PHE CZ   C -29.722  -2.068 -12.107 1.00 . C C . 219 PHE CZ   1 1 
        5  8933 3 1 19 PHE H    H -24.667  -0.600  -8.294 1.00 . C C . 219 PHE H    1 1 
        5  8934 3 1 19 PHE HA   H -26.825   0.630  -9.561 1.00 . C C . 219 PHE HA   1 1 
        5  8935 3 1 19 PHE HB2  H -26.045  -1.922  -9.071 1.00 . C C . 219 PHE HB2  1 1 
        5  8936 3 1 19 PHE HB3  H -27.406  -1.795  -7.944 1.00 . C C . 219 PHE HB3  1 1 
        5  8937 3 1 19 PHE HD1  H -26.397  -1.674 -11.502 1.00 . C C . 219 PHE HD1  1 1 
        5  8938 3 1 19 PHE HD2  H -29.679  -1.633  -8.732 1.00 . C C . 219 PHE HD2  1 1 
        5  8939 3 1 19 PHE HE1  H -27.979  -2.062 -13.372 1.00 . C C . 219 PHE HE1  1 1 
        5  8940 3 1 19 PHE HE2  H -31.262  -2.022 -10.602 1.00 . C C . 219 PHE HE2  1 1 
        5  8941 3 1 19 PHE HZ   H -30.412  -2.237 -12.921 1.00 . C C . 219 PHE HZ   1 1 
        5  8942 3 1 19 PHE N    N -25.254   0.221  -8.265 1.00 . C C . 219 PHE N    1 1 
        5  8943 3 1 19 PHE O    O -28.549   1.297  -7.830 1.00 . C C . 219 PHE O    1 1 
        5  8944 3 1 20 PHE C    C -27.927   2.495  -5.198 1.00 . C C . 220 PHE C    1 1 
        5  8945 3 1 20 PHE CA   C -27.896   0.974  -5.155 1.00 . C C . 220 PHE CA   1 1 
        5  8946 3 1 20 PHE CB   C -27.264   0.482  -3.856 1.00 . C C . 220 PHE CB   1 1 
        5  8947 3 1 20 PHE CD1  C -27.633  -1.892  -4.619 1.00 . C C . 220 PHE CD1  1 1 
        5  8948 3 1 20 PHE CD2  C -27.703  -1.406  -2.244 1.00 . C C . 220 PHE CD2  1 1 
        5  8949 3 1 20 PHE CE1  C -27.890  -3.242  -4.350 1.00 . C C . 220 PHE CE1  1 1 
        5  8950 3 1 20 PHE CE2  C -27.960  -2.756  -1.975 1.00 . C C . 220 PHE CE2  1 1 
        5  8951 3 1 20 PHE CG   C -27.539  -0.974  -3.566 1.00 . C C . 220 PHE CG   1 1 
        5  8952 3 1 20 PHE CZ   C -28.053  -3.674  -3.028 1.00 . C C . 220 PHE CZ   1 1 
        5  8953 3 1 20 PHE H    H -26.295  -0.057  -6.097 1.00 . C C . 220 PHE H    1 1 
        5  8954 3 1 20 PHE HA   H -28.917   0.598  -5.216 1.00 . C C . 220 PHE HA   1 1 
        5  8955 3 1 20 PHE HB2  H -26.186   0.626  -3.917 1.00 . C C . 220 PHE HB2  1 1 
        5  8956 3 1 20 PHE HB3  H -27.651   1.080  -3.032 1.00 . C C . 220 PHE HB3  1 1 
        5  8957 3 1 20 PHE HD1  H -27.507  -1.559  -5.638 1.00 . C C . 220 PHE HD1  1 1 
        5  8958 3 1 20 PHE HD2  H -27.631  -0.698  -1.432 1.00 . C C . 220 PHE HD2  1 1 
        5  8959 3 1 20 PHE HE1  H -27.963  -3.950  -5.162 1.00 . C C . 220 PHE HE1  1 1 
        5  8960 3 1 20 PHE HE2  H -28.087  -3.089  -0.956 1.00 . C C . 220 PHE HE2  1 1 
        5  8961 3 1 20 PHE HZ   H -28.252  -4.715  -2.821 1.00 . C C . 220 PHE HZ   1 1 
        5  8962 3 1 20 PHE N    N -27.140   0.465  -6.282 1.00 . C C . 220 PHE N    1 1 
        5  8963 3 1 20 PHE O    O -28.991   3.101  -5.093 1.00 . C C . 220 PHE O    1 1 
        5  8964 3 1 21 TRP C    C -27.257   5.066  -6.714 1.00 . C C . 221 TRP C    1 1 
        5  8965 3 1 21 TRP CA   C -26.656   4.557  -5.412 1.00 . C C . 221 TRP CA   1 1 
        5  8966 3 1 21 TRP CB   C -25.192   4.972  -5.293 1.00 . C C . 221 TRP CB   1 1 
        5  8967 3 1 21 TRP CD1  C -24.834   7.170  -6.490 1.00 . C C . 221 TRP CD1  1 1 
        5  8968 3 1 21 TRP CD2  C -24.785   7.395  -4.259 1.00 . C C . 221 TRP CD2  1 1 
        5  8969 3 1 21 TRP CE2  C -24.573   8.689  -4.807 1.00 . C C . 221 TRP CE2  1 1 
        5  8970 3 1 21 TRP CE3  C -24.794   7.295  -2.856 1.00 . C C . 221 TRP CE3  1 1 
        5  8971 3 1 21 TRP CG   C -24.949   6.446  -5.356 1.00 . C C . 221 TRP CG   1 1 
        5  8972 3 1 21 TRP CH2  C -24.395   9.686  -2.619 1.00 . C C . 221 TRP CH2  1 1 
        5  8973 3 1 21 TRP CZ2  C -24.380   9.821  -4.010 1.00 . C C . 221 TRP CZ2  1 1 
        5  8974 3 1 21 TRP CZ3  C -24.602   8.425  -2.047 1.00 . C C . 221 TRP CZ3  1 1 
        5  8975 3 1 21 TRP H    H -25.907   2.569  -5.436 1.00 . C C . 221 TRP H    1 1 
        5  8976 3 1 21 TRP HA   H -27.212   4.983  -4.576 1.00 . C C . 221 TRP HA   1 1 
        5  8977 3 1 21 TRP HB2  H -24.807   4.602  -4.344 1.00 . C C . 221 TRP HB2  1 1 
        5  8978 3 1 21 TRP HB3  H -24.635   4.498  -6.101 1.00 . C C . 221 TRP HB3  1 1 
        5  8979 3 1 21 TRP HD1  H -24.905   6.774  -7.492 1.00 . C C . 221 TRP HD1  1 1 
        5  8980 3 1 21 TRP HE1  H -24.497   9.211  -6.875 1.00 . C C . 221 TRP HE1  1 1 
        5  8981 3 1 21 TRP HE3  H -24.952   6.332  -2.393 1.00 . C C . 221 TRP HE3  1 1 
        5  8982 3 1 21 TRP HH2  H -24.247  10.550  -1.988 1.00 . C C . 221 TRP HH2  1 1 
        5  8983 3 1 21 TRP HZ2  H -24.221  10.788  -4.464 1.00 . C C . 221 TRP HZ2  1 1 
        5  8984 3 1 21 TRP HZ3  H -24.614   8.321  -0.972 1.00 . C C . 221 TRP HZ3  1 1 
        5  8985 3 1 21 TRP N    N -26.754   3.113  -5.354 1.00 . C C . 221 TRP N    1 1 
        5  8986 3 1 21 TRP NE1  N -24.612   8.494  -6.173 1.00 . C C . 221 TRP NE1  1 1 
        5  8987 3 1 21 TRP O    O -27.656   6.225  -6.808 1.00 . C C . 221 TRP O    1 1 
        5  8988 3 1 22 LEU C    C -29.382   4.713  -8.905 1.00 . C C . 222 LEU C    1 1 
        5  8989 3 1 22 LEU CA   C -27.872   4.554  -9.013 1.00 . C C . 222 LEU CA   1 1 
        5  8990 3 1 22 LEU CB   C -27.514   3.480 -10.037 1.00 . C C . 222 LEU CB   1 1 
        5  8991 3 1 22 LEU CD1  C -28.261   5.158 -11.721 1.00 . C C . 222 LEU CD1  1 1 
        5  8992 3 1 22 LEU CD2  C -25.831   4.849 -11.263 1.00 . C C . 222 LEU CD2  1 1 
        5  8993 3 1 22 LEU CG   C -27.179   4.141 -11.371 1.00 . C C . 222 LEU CG   1 1 
        5  8994 3 1 22 LEU H    H -26.980   3.251  -7.593 1.00 . C C . 222 LEU H    1 1 
        5  8995 3 1 22 LEU HA   H -27.439   5.503  -9.330 1.00 . C C . 222 LEU HA   1 1 
        5  8996 3 1 22 LEU HB2  H -26.652   2.915  -9.684 1.00 . C C . 222 LEU HB2  1 1 
        5  8997 3 1 22 LEU HB3  H -28.361   2.807 -10.168 1.00 . C C . 222 LEU HB3  1 1 
        5  8998 3 1 22 LEU HD11 H -28.083   6.083 -11.173 1.00 . C C . 222 LEU HD11 1 1 
        5  8999 3 1 22 LEU HD12 H -28.236   5.361 -12.792 1.00 . C C . 222 LEU HD12 1 1 
        5  9000 3 1 22 LEU HD13 H -29.238   4.758 -11.450 1.00 . C C . 222 LEU HD13 1 1 
        5  9001 3 1 22 LEU HD21 H -25.136   4.224 -10.701 1.00 . C C . 222 LEU HD21 1 1 
        5  9002 3 1 22 LEU HD22 H -25.433   5.028 -12.262 1.00 . C C . 222 LEU HD22 1 1 
        5  9003 3 1 22 LEU HD23 H -25.961   5.801 -10.748 1.00 . C C . 222 LEU HD23 1 1 
        5  9004 3 1 22 LEU HG   H -27.128   3.381 -12.150 1.00 . C C . 222 LEU HG   1 1 
        5  9005 3 1 22 LEU N    N -27.322   4.193  -7.722 1.00 . C C . 222 LEU N    1 1 
        5  9006 3 1 22 LEU O    O -29.932   5.736  -9.306 1.00 . C C . 222 LEU O    1 1 
        5  9007 3 1 23 LEU C    C -31.886   4.869  -7.275 1.00 . C C . 223 LEU C    1 1 
        5  9008 3 1 23 LEU CA   C -31.493   3.726  -8.199 1.00 . C C . 223 LEU CA   1 1 
        5  9009 3 1 23 LEU CB   C -31.970   2.389  -7.639 1.00 . C C . 223 LEU CB   1 1 
        5  9010 3 1 23 LEU CD1  C -33.227   3.037  -5.586 1.00 . C C . 223 LEU CD1  1 1 
        5  9011 3 1 23 LEU CD2  C -31.766   1.017  -5.569 1.00 . C C . 223 LEU CD2  1 1 
        5  9012 3 1 23 LEU CG   C -31.928   2.433  -6.115 1.00 . C C . 223 LEU CG   1 1 
        5  9013 3 1 23 LEU H    H -29.553   2.876  -8.045 1.00 . C C . 223 LEU H    1 1 
        5  9014 3 1 23 LEU HA   H -31.953   3.885  -9.174 1.00 . C C . 223 LEU HA   1 1 
        5  9015 3 1 23 LEU HB2  H -32.992   2.201  -7.969 1.00 . C C . 223 LEU HB2  1 1 
        5  9016 3 1 23 LEU HB3  H -31.320   1.592  -7.998 1.00 . C C . 223 LEU HB3  1 1 
        5  9017 3 1 23 LEU HD11 H -33.018   3.619  -4.689 1.00 . C C . 223 LEU HD11 1 1 
        5  9018 3 1 23 LEU HD12 H -33.662   3.685  -6.347 1.00 . C C . 223 LEU HD12 1 1 
        5  9019 3 1 23 LEU HD13 H -33.928   2.237  -5.346 1.00 . C C . 223 LEU HD13 1 1 
        5  9020 3 1 23 LEU HD21 H -32.165   0.970  -4.556 1.00 . C C . 223 LEU HD21 1 1 
        5  9021 3 1 23 LEU HD22 H -32.309   0.318  -6.206 1.00 . C C . 223 LEU HD22 1 1 
        5  9022 3 1 23 LEU HD23 H -30.709   0.751  -5.556 1.00 . C C . 223 LEU HD23 1 1 
        5  9023 3 1 23 LEU HG   H -31.086   3.045  -5.792 1.00 . C C . 223 LEU HG   1 1 
        5  9024 3 1 23 LEU N    N -30.053   3.696  -8.359 1.00 . C C . 223 LEU N    1 1 
        5  9025 3 1 23 LEU O    O -32.925   5.497  -7.466 1.00 . C C . 223 LEU O    1 1 
        5  9026 3 1 24 LEU C    C -31.402   7.536  -6.051 1.00 . C C . 224 LEU C    1 1 
        5  9027 3 1 24 LEU CA   C -31.313   6.203  -5.321 1.00 . C C . 224 LEU CA   1 1 
        5  9028 3 1 24 LEU CB   C -30.204   6.235  -4.273 1.00 . C C . 224 LEU CB   1 1 
        5  9029 3 1 24 LEU CD1  C -29.302   5.000  -2.305 1.00 . C C . 224 LEU CD1  1 1 
        5  9030 3 1 24 LEU CD2  C -31.624   5.903  -2.252 1.00 . C C . 224 LEU CD2  1 1 
        5  9031 3 1 24 LEU CG   C -30.551   5.276  -3.137 1.00 . C C . 224 LEU CG   1 1 
        5  9032 3 1 24 LEU H    H -30.209   4.593  -6.156 1.00 . C C . 224 LEU H    1 1 
        5  9033 3 1 24 LEU HA   H -32.264   6.008  -4.824 1.00 . C C . 224 LEU HA   1 1 
        5  9034 3 1 24 LEU HB2  H -29.263   5.931  -4.731 1.00 . C C . 224 LEU HB2  1 1 
        5  9035 3 1 24 LEU HB3  H -30.107   7.246  -3.878 1.00 . C C . 224 LEU HB3  1 1 
        5  9036 3 1 24 LEU HD11 H -29.572   4.948  -1.251 1.00 . C C . 224 LEU HD11 1 1 
        5  9037 3 1 24 LEU HD12 H -28.861   4.053  -2.615 1.00 . C C . 224 LEU HD12 1 1 
        5  9038 3 1 24 LEU HD13 H -28.580   5.803  -2.456 1.00 . C C . 224 LEU HD13 1 1 
        5  9039 3 1 24 LEU HD21 H -31.792   5.270  -1.381 1.00 . C C . 224 LEU HD21 1 1 
        5  9040 3 1 24 LEU HD22 H -31.296   6.890  -1.926 1.00 . C C . 224 LEU HD22 1 1 
        5  9041 3 1 24 LEU HD23 H -32.552   5.997  -2.817 1.00 . C C . 224 LEU HD23 1 1 
        5  9042 3 1 24 LEU HG   H -30.924   4.340  -3.553 1.00 . C C . 224 LEU HG   1 1 
        5  9043 3 1 24 LEU N    N -31.051   5.139  -6.269 1.00 . C C . 224 LEU N    1 1 
        5  9044 3 1 24 LEU O    O -32.365   8.279  -5.876 1.00 . C C . 224 LEU O    1 1 
        5  9045 3 1 25 VAL C    C -31.495   9.088  -8.641 1.00 . C C . 225 VAL C    1 1 
        5  9046 3 1 25 VAL CA   C -30.362   9.074  -7.625 1.00 . C C . 225 VAL CA   1 1 
        5  9047 3 1 25 VAL CB   C -29.010   9.211  -8.320 1.00 . C C . 225 VAL CB   1 1 
        5  9048 3 1 25 VAL CG1  C -28.936  10.563  -9.025 1.00 . C C . 225 VAL CG1  1 1 
        5  9049 3 1 25 VAL CG2  C -27.894   9.116  -7.284 1.00 . C C . 225 VAL CG2  1 1 
        5  9050 3 1 25 VAL H    H -29.626   7.189  -6.981 1.00 . C C . 225 VAL H    1 1 
        5  9051 3 1 25 VAL HA   H -30.493   9.910  -6.937 1.00 . C C . 225 VAL HA   1 1 
        5  9052 3 1 25 VAL HB   H -28.896   8.413  -9.053 1.00 . C C . 225 VAL HB   1 1 
        5  9053 3 1 25 VAL HG11 H -27.899  10.898  -9.058 1.00 . C C . 225 VAL HG11 1 1 
        5  9054 3 1 25 VAL HG12 H -29.319  10.465 -10.041 1.00 . C C . 225 VAL HG12 1 1 
        5  9055 3 1 25 VAL HG13 H -29.536  11.291  -8.479 1.00 . C C . 225 VAL HG13 1 1 
        5  9056 3 1 25 VAL HG21 H -27.511  10.113  -7.069 1.00 . C C . 225 VAL HG21 1 1 
        5  9057 3 1 25 VAL HG22 H -28.285   8.670  -6.369 1.00 . C C . 225 VAL HG22 1 1 
        5  9058 3 1 25 VAL HG23 H -27.088   8.494  -7.675 1.00 . C C . 225 VAL HG23 1 1 
        5  9059 3 1 25 VAL N    N -30.394   7.836  -6.873 1.00 . C C . 225 VAL N    1 1 
        5  9060 3 1 25 VAL O    O -31.959  10.154  -9.041 1.00 . C C . 225 VAL O    1 1 
        5  9061 3 1 26 ILE C    C -34.331   8.202  -9.380 1.00 . C C . 226 ILE C    1 1 
        5  9062 3 1 26 ILE CA   C -33.016   7.781 -10.021 1.00 . C C . 226 ILE CA   1 1 
        5  9063 3 1 26 ILE CB   C -33.094   6.341 -10.519 1.00 . C C . 226 ILE CB   1 1 
        5  9064 3 1 26 ILE CD1  C -31.813   4.582 -11.735 1.00 . C C . 226 ILE CD1  1 1 
        5  9065 3 1 26 ILE CG1  C -31.966   6.085 -11.515 1.00 . C C . 226 ILE CG1  1 1 
        5  9066 3 1 26 ILE CG2  C -34.438   6.111 -11.204 1.00 . C C . 226 ILE CG2  1 1 
        5  9067 3 1 26 ILE H    H -31.524   7.054  -8.697 1.00 . C C . 226 ILE H    1 1 
        5  9068 3 1 26 ILE HA   H -32.809   8.437 -10.867 1.00 . C C . 226 ILE HA   1 1 
        5  9069 3 1 26 ILE HB   H -32.995   5.658  -9.675 1.00 . C C . 226 ILE HB   1 1 
        5  9070 3 1 26 ILE HD11 H -31.313   4.138 -10.874 1.00 . C C . 226 ILE HD11 1 1 
        5  9071 3 1 26 ILE HD12 H -32.798   4.131 -11.856 1.00 . C C . 226 ILE HD12 1 1 
        5  9072 3 1 26 ILE HD13 H -31.219   4.405 -12.631 1.00 . C C . 226 ILE HD13 1 1 
        5  9073 3 1 26 ILE HG12 H -32.201   6.568 -12.463 1.00 . C C . 226 ILE HG12 1 1 
        5  9074 3 1 26 ILE HG13 H -31.034   6.490 -11.121 1.00 . C C . 226 ILE HG13 1 1 
        5  9075 3 1 26 ILE HG21 H -35.081   5.519 -10.553 1.00 . C C . 226 ILE HG21 1 1 
        5  9076 3 1 26 ILE HG22 H -34.912   7.072 -11.406 1.00 . C C . 226 ILE HG22 1 1 
        5  9077 3 1 26 ILE HG23 H -34.282   5.579 -12.142 1.00 . C C . 226 ILE HG23 1 1 
        5  9078 3 1 26 ILE N    N -31.941   7.901  -9.057 1.00 . C C . 226 ILE N    1 1 
        5  9079 3 1 26 ILE O    O -35.088   8.976  -9.963 1.00 . C C . 226 ILE O    1 1 
        5  9080 3 1 27 ILE C    C -35.809   9.488  -7.069 1.00 . C C . 227 ILE C    1 1 
        5  9081 3 1 27 ILE CA   C -35.820   8.017  -7.462 1.00 . C C . 227 ILE CA   1 1 
        5  9082 3 1 27 ILE CB   C -35.938   7.128  -6.228 1.00 . C C . 227 ILE CB   1 1 
        5  9083 3 1 27 ILE CD1  C -35.934   4.751  -5.479 1.00 . C C . 227 ILE CD1  1 1 
        5  9084 3 1 27 ILE CG1  C -36.178   5.685  -6.661 1.00 . C C . 227 ILE CG1  1 1 
        5  9085 3 1 27 ILE CG2  C -37.107   7.603  -5.369 1.00 . C C . 227 ILE CG2  1 1 
        5  9086 3 1 27 ILE H    H -33.945   7.060  -7.741 1.00 . C C . 227 ILE H    1 1 
        5  9087 3 1 27 ILE HA   H -36.673   7.832  -8.114 1.00 . C C . 227 ILE HA   1 1 
        5  9088 3 1 27 ILE HB   H -35.016   7.185  -5.649 1.00 . C C . 227 ILE HB   1 1 
        5  9089 3 1 27 ILE HD11 H -34.969   4.982  -5.027 1.00 . C C . 227 ILE HD11 1 1 
        5  9090 3 1 27 ILE HD12 H -36.723   4.887  -4.739 1.00 . C C . 227 ILE HD12 1 1 
        5  9091 3 1 27 ILE HD13 H -35.934   3.718  -5.826 1.00 . C C . 227 ILE HD13 1 1 
        5  9092 3 1 27 ILE HG12 H -37.207   5.574  -7.004 1.00 . C C . 227 ILE HG12 1 1 
        5  9093 3 1 27 ILE HG13 H -35.496   5.430  -7.472 1.00 . C C . 227 ILE HG13 1 1 
        5  9094 3 1 27 ILE HG21 H -37.918   7.942  -6.015 1.00 . C C . 227 ILE HG21 1 1 
        5  9095 3 1 27 ILE HG22 H -37.459   6.779  -4.748 1.00 . C C . 227 ILE HG22 1 1 
        5  9096 3 1 27 ILE HG23 H -36.781   8.425  -4.733 1.00 . C C . 227 ILE HG23 1 1 
        5  9097 3 1 27 ILE N    N -34.602   7.692  -8.177 1.00 . C C . 227 ILE N    1 1 
        5  9098 3 1 27 ILE O    O -36.850  10.141  -7.073 1.00 . C C . 227 ILE O    1 1 
        5  9099 3 1 28 LEU C    C -34.783  12.302  -7.526 1.00 . C C . 228 LEU C    1 1 
        5  9100 3 1 28 LEU CA   C -34.487  11.397  -6.338 1.00 . C C . 228 LEU CA   1 1 
        5  9101 3 1 28 LEU CB   C -33.074  11.637  -5.816 1.00 . C C . 228 LEU CB   1 1 
        5  9102 3 1 28 LEU CD1  C -31.582  11.401  -3.834 1.00 . C C . 228 LEU CD1  1 1 
        5  9103 3 1 28 LEU CD2  C -34.052  11.521  -3.527 1.00 . C C . 228 LEU CD2  1 1 
        5  9104 3 1 28 LEU CG   C -32.932  11.014  -4.430 1.00 . C C . 228 LEU CG   1 1 
        5  9105 3 1 28 LEU H    H -33.801   9.429  -6.744 1.00 . C C . 228 LEU H    1 1 
        5  9106 3 1 28 LEU HA   H -35.200  11.614  -5.543 1.00 . C C . 228 LEU HA   1 1 
        5  9107 3 1 28 LEU HB2  H -32.353  11.182  -6.495 1.00 . C C . 228 LEU HB2  1 1 
        5  9108 3 1 28 LEU HB3  H -32.887  12.709  -5.753 1.00 . C C . 228 LEU HB3  1 1 
        5  9109 3 1 28 LEU HD11 H -30.781  10.961  -4.428 1.00 . C C . 228 LEU HD11 1 1 
        5  9110 3 1 28 LEU HD12 H -31.481  12.487  -3.837 1.00 . C C . 228 LEU HD12 1 1 
        5  9111 3 1 28 LEU HD13 H -31.518  11.034  -2.809 1.00 . C C . 228 LEU HD13 1 1 
        5  9112 3 1 28 LEU HD21 H -34.415  12.479  -3.901 1.00 . C C . 228 LEU HD21 1 1 
        5  9113 3 1 28 LEU HD22 H -34.869  10.800  -3.521 1.00 . C C . 228 LEU HD22 1 1 
        5  9114 3 1 28 LEU HD23 H -33.672  11.648  -2.513 1.00 . C C . 228 LEU HD23 1 1 
        5  9115 3 1 28 LEU HG   H -32.994   9.929  -4.512 1.00 . C C . 228 LEU HG   1 1 
        5  9116 3 1 28 LEU N    N -34.627  10.009  -6.731 1.00 . C C . 228 LEU N    1 1 
        5  9117 3 1 28 LEU O    O -35.582  13.229  -7.419 1.00 . C C . 228 LEU O    1 1 
        5  9118 3 1 29 ARG C    C -35.771  12.688 -10.335 1.00 . C C . 229 ARG C    1 1 
        5  9119 3 1 29 ARG CA   C -34.331  12.818  -9.861 1.00 . C C . 229 ARG CA   1 1 
        5  9120 3 1 29 ARG CB   C -33.362  12.346 -10.942 1.00 . C C . 229 ARG CB   1 1 
        5  9121 3 1 29 ARG CD   C -30.924  12.215 -11.439 1.00 . C C . 229 ARG CD   1 1 
        5  9122 3 1 29 ARG CG   C -32.013  13.033 -10.750 1.00 . C C . 229 ARG CG   1 1 
        5  9123 3 1 29 ARG CZ   C -29.965  11.980 -13.693 1.00 . C C . 229 ARG CZ   1 1 
        5  9124 3 1 29 ARG H    H -33.489  11.255  -8.696 1.00 . C C . 229 ARG H    1 1 
        5  9125 3 1 29 ARG HA   H -34.126  13.864  -9.635 1.00 . C C . 229 ARG HA   1 1 
        5  9126 3 1 29 ARG HB2  H -33.234  11.266 -10.868 1.00 . C C . 229 ARG HB2  1 1 
        5  9127 3 1 29 ARG HB3  H -33.762  12.599 -11.924 1.00 . C C . 229 ARG HB3  1 1 
        5  9128 3 1 29 ARG HD2  H -29.954  12.491 -11.024 1.00 . C C . 229 ARG HD2  1 1 
        5  9129 3 1 29 ARG HD3  H -31.102  11.156 -11.256 1.00 . C C . 229 ARG HD3  1 1 
        5  9130 3 1 29 ARG HE   H -31.665  13.015 -13.269 1.00 . C C . 229 ARG HE   1 1 
        5  9131 3 1 29 ARG HG2  H -32.049  14.031 -11.187 1.00 . C C . 229 ARG HG2  1 1 
        5  9132 3 1 29 ARG HG3  H -31.792  13.109  -9.686 1.00 . C C . 229 ARG HG3  1 1 
        5  9133 3 1 29 ARG HH11 H -28.930  11.045 -12.202 1.00 . C C . 229 ARG HH11 1 1 
        5  9134 3 1 29 ARG HH12 H -28.248  10.879 -13.804 1.00 . C C . 229 ARG HH12 1 1 
        5  9135 3 1 29 ARG HH21 H -30.765  12.796 -15.386 1.00 . C C . 229 ARG HH21 1 1 
        5  9136 3 1 29 ARG HH22 H -29.294  11.877 -15.620 1.00 . C C . 229 ARG HH22 1 1 
        5  9137 3 1 29 ARG N    N -34.136  12.029  -8.661 1.00 . C C . 229 ARG N    1 1 
        5  9138 3 1 29 ARG NE   N -30.916  12.459 -12.881 1.00 . C C . 229 ARG NE   1 1 
        5  9139 3 1 29 ARG NH1  N -28.966  11.241 -13.192 1.00 . C C . 229 ARG NH1  1 1 
        5  9140 3 1 29 ARG NH2  N -30.012  12.239 -15.007 1.00 . C C . 229 ARG NH2  1 1 
        5  9141 3 1 29 ARG O    O -36.433  13.689 -10.600 1.00 . C C . 229 ARG O    1 1 
        5  9142 3 1 30 THR C    C -38.589  12.022 -10.049 1.00 . C C . 230 THR C    1 1 
        5  9143 3 1 30 THR CA   C -37.615  11.199 -10.880 1.00 . C C . 230 THR CA   1 1 
        5  9144 3 1 30 THR CB   C -37.923   9.709 -10.755 1.00 . C C . 230 THR CB   1 1 
        5  9145 3 1 30 THR CG2  C -39.432   9.494 -10.823 1.00 . C C . 230 THR CG2  1 1 
        5  9146 3 1 30 THR H    H -35.673  10.658 -10.210 1.00 . C C . 230 THR H    1 1 
        5  9147 3 1 30 THR HA   H -37.708  11.492 -11.926 1.00 . C C . 230 THR HA   1 1 
        5  9148 3 1 30 THR HB   H -37.546   9.340  -9.801 1.00 . C C . 230 THR HB   1 1 
        5  9149 3 1 30 THR HG1  H -36.491   9.471 -12.043 1.00 . C C . 230 THR HG1  1 1 
        5  9150 3 1 30 THR HG21 H -39.873  10.225 -11.501 1.00 . C C . 230 THR HG21 1 1 
        5  9151 3 1 30 THR HG22 H -39.639   8.488 -11.190 1.00 . C C . 230 THR HG22 1 1 
        5  9152 3 1 30 THR HG23 H -39.862   9.614  -9.829 1.00 . C C . 230 THR HG23 1 1 
        5  9153 3 1 30 THR N    N -36.257  11.449 -10.440 1.00 . C C . 230 THR N    1 1 
        5  9154 3 1 30 THR O    O -39.543  12.586 -10.582 1.00 . C C . 230 THR O    1 1 
        5  9155 3 1 30 THR OG1  O -37.300   9.011 -11.809 1.00 . C C . 230 THR OG1  1 1 
        5  9156 3 1 31 VAL C    C -39.015  14.333  -8.083 1.00 . C C . 231 VAL C    1 1 
        5  9157 3 1 31 VAL CA   C -39.198  12.842  -7.840 1.00 . C C . 231 VAL CA   1 1 
        5  9158 3 1 31 VAL CB   C -38.857  12.482  -6.397 1.00 . C C . 231 VAL CB   1 1 
        5  9159 3 1 31 VAL CG1  C -39.552  13.458  -5.451 1.00 . C C . 231 VAL CG1  1 1 
        5  9160 3 1 31 VAL CG2  C -39.330  11.062  -6.100 1.00 . C C . 231 VAL CG2  1 1 
        5  9161 3 1 31 VAL H    H -37.547  11.608  -8.351 1.00 . C C . 231 VAL H    1 1 
        5  9162 3 1 31 VAL HA   H -40.238  12.577  -8.034 1.00 . C C . 231 VAL HA   1 1 
        5  9163 3 1 31 VAL HB   H -37.778  12.543  -6.252 1.00 . C C . 231 VAL HB   1 1 
        5  9164 3 1 31 VAL HG11 H -39.707  12.979  -4.485 1.00 . C C . 231 VAL HG11 1 1 
        5  9165 3 1 31 VAL HG12 H -38.930  14.344  -5.322 1.00 . C C . 231 VAL HG12 1 1 
        5  9166 3 1 31 VAL HG13 H -40.514  13.748  -5.872 1.00 . C C . 231 VAL HG13 1 1 
        5  9167 3 1 31 VAL HG21 H -40.277  11.100  -5.562 1.00 . C C . 231 VAL HG21 1 1 
        5  9168 3 1 31 VAL HG22 H -39.466  10.522  -7.037 1.00 . C C . 231 VAL HG22 1 1 
        5  9169 3 1 31 VAL HG23 H -38.586  10.551  -5.490 1.00 . C C . 231 VAL HG23 1 1 
        5  9170 3 1 31 VAL N    N -38.345  12.090  -8.738 1.00 . C C . 231 VAL N    1 1 
        5  9171 3 1 31 VAL O    O -39.987  15.084  -8.110 1.00 . C C . 231 VAL O    1 1 
        5  9172 3 1 32 LYS C    C -38.287  16.673  -9.669 1.00 . C C . 232 LYS C    1 1 
        5  9173 3 1 32 LYS CA   C -37.460  16.158  -8.500 1.00 . C C . 232 LYS CA   1 1 
        5  9174 3 1 32 LYS CB   C -35.969  16.313  -8.783 1.00 . C C . 232 LYS CB   1 1 
        5  9175 3 1 32 LYS CD   C -34.087  17.947  -8.795 1.00 . C C . 232 LYS CD   1 1 
        5  9176 3 1 32 LYS CE   C -33.568  17.900  -7.361 1.00 . C C . 232 LYS CE   1 1 
        5  9177 3 1 32 LYS CG   C -35.605  17.795  -8.793 1.00 . C C . 232 LYS CG   1 1 
        5  9178 3 1 32 LYS H    H -36.997  14.102  -8.228 1.00 . C C . 232 LYS H    1 1 
        5  9179 3 1 32 LYS HA   H -37.712  16.732  -7.608 1.00 . C C . 232 LYS HA   1 1 
        5  9180 3 1 32 LYS HB2  H -35.397  15.804  -8.006 1.00 . C C . 232 LYS HB2  1 1 
        5  9181 3 1 32 LYS HB3  H -35.735  15.874  -9.753 1.00 . C C . 232 LYS HB3  1 1 
        5  9182 3 1 32 LYS HD2  H -33.641  17.135  -9.370 1.00 . C C . 232 LYS HD2  1 1 
        5  9183 3 1 32 LYS HD3  H -33.818  18.902  -9.247 1.00 . C C . 232 LYS HD3  1 1 
        5  9184 3 1 32 LYS HE2  H -33.804  18.841  -6.864 1.00 . C C . 232 LYS HE2  1 1 
        5  9185 3 1 32 LYS HE3  H -34.058  17.083  -6.831 1.00 . C C . 232 LYS HE3  1 1 
        5  9186 3 1 32 LYS HG2  H -36.018  18.264  -9.687 1.00 . C C . 232 LYS HG2  1 1 
        5  9187 3 1 32 LYS HG3  H -36.017  18.277  -7.907 1.00 . C C . 232 LYS HG3  1 1 
        5  9188 3 1 32 LYS HZ1  H -31.654  18.550  -7.069 1.00 . C C . 232 LYS HZ1  1 1 
        5  9189 3 1 32 LYS HZ2  H -31.890  16.970  -6.660 1.00 . C C . 232 LYS HZ2  1 1 
        5  9190 3 1 32 LYS HZ3  H -31.796  17.406  -8.248 1.00 . C C . 232 LYS HZ3  1 1 
        5  9191 3 1 32 LYS N    N -37.762  14.761  -8.260 1.00 . C C . 232 LYS N    1 1 
        5  9192 3 1 32 LYS NZ   N -32.113  17.690  -7.332 1.00 . C C . 232 LYS NZ   1 1 
        5  9193 3 1 32 LYS O    O -38.653  17.846  -9.705 1.00 . C C . 232 LYS O    1 1 
        5  9194 3 1 33 ARG C    C -40.817  15.777 -11.579 1.00 . C C . 233 ARG C    1 1 
        5  9195 3 1 33 ARG CA   C -39.360  16.159 -11.792 1.00 . C C . 233 ARG CA   1 1 
        5  9196 3 1 33 ARG CB   C -38.793  15.458 -13.024 1.00 . C C . 233 ARG CB   1 1 
        5  9197 3 1 33 ARG CD   C -36.766  15.243 -14.459 1.00 . C C . 233 ARG CD   1 1 
        5  9198 3 1 33 ARG CG   C -37.466  16.105 -13.412 1.00 . C C . 233 ARG CG   1 1 
        5  9199 3 1 33 ARG CZ   C -37.626  14.640 -16.685 1.00 . C C . 233 ARG CZ   1 1 
        5  9200 3 1 33 ARG H    H -38.254  14.839 -10.549 1.00 . C C . 233 ARG H    1 1 
        5  9201 3 1 33 ARG HA   H -39.294  17.237 -11.937 1.00 . C C . 233 ARG HA   1 1 
        5  9202 3 1 33 ARG HB2  H -38.631  14.404 -12.800 1.00 . C C . 233 ARG HB2  1 1 
        5  9203 3 1 33 ARG HB3  H -39.498  15.550 -13.850 1.00 . C C . 233 ARG HB3  1 1 
        5  9204 3 1 33 ARG HD2  H -36.097  15.869 -15.048 1.00 . C C . 233 ARG HD2  1 1 
        5  9205 3 1 33 ARG HD3  H -36.185  14.471 -13.955 1.00 . C C . 233 ARG HD3  1 1 
        5  9206 3 1 33 ARG HE   H -38.520  14.128 -14.929 1.00 . C C . 233 ARG HE   1 1 
        5  9207 3 1 33 ARG HG2  H -37.653  17.097 -13.824 1.00 . C C . 233 ARG HG2  1 1 
        5  9208 3 1 33 ARG HG3  H -36.832  16.192 -12.530 1.00 . C C . 233 ARG HG3  1 1 
        5  9209 3 1 33 ARG HH11 H -35.896  15.725 -16.681 1.00 . C C . 233 ARG HH11 1 1 
        5  9210 3 1 33 ARG HH12 H -36.509  15.297 -18.263 1.00 . C C . 233 ARG HH12 1 1 
        5  9211 3 1 33 ARG HH21 H -39.328  13.563 -17.019 1.00 . C C . 233 ARG HH21 1 1 
        5  9212 3 1 33 ARG HH22 H -38.465  14.064 -18.455 1.00 . C C . 233 ARG HH22 1 1 
        5  9213 3 1 33 ARG N    N -38.580  15.791 -10.627 1.00 . C C . 233 ARG N    1 1 
        5  9214 3 1 33 ARG NE   N -37.737  14.608 -15.350 1.00 . C C . 233 ARG NE   1 1 
        5  9215 3 1 33 ARG NH1  N -36.592  15.273 -17.257 1.00 . C C . 233 ARG NH1  1 1 
        5  9216 3 1 33 ARG NH2  N -38.549  14.040 -17.449 1.00 . C C . 233 ARG NH2  1 1 
        5  9217 3 1 33 ARG O    O -41.502  15.380 -12.519 1.00 . C C . 233 ARG O    1 1 
        5  9218 3 1 34 ALA C    C -43.228  16.605  -9.046 1.00 . C C . 234 ALA C    1 1 
        5  9219 3 1 34 ALA CA   C -42.663  15.568 -10.006 1.00 . C C . 234 ALA CA   1 1 
        5  9220 3 1 34 ALA CB   C -42.713  14.174  -9.387 1.00 . C C . 234 ALA CB   1 1 
        5  9221 3 1 34 ALA H    H -40.687  16.232  -9.599 1.00 . C C . 234 ALA H    1 1 
        5  9222 3 1 34 ALA HA   H -43.258  15.571 -10.920 1.00 . C C . 234 ALA HA   1 1 
        5  9223 3 1 34 ALA HB1  H -41.745  13.687  -9.512 1.00 . C C . 234 ALA HB1  1 1 
        5  9224 3 1 34 ALA HB2  H -42.944  14.257  -8.325 1.00 . C C . 234 ALA HB2  1 1 
        5  9225 3 1 34 ALA HB3  H -43.484  13.584  -9.882 1.00 . C C . 234 ALA HB3  1 1 
        5  9226 3 1 34 ALA N    N -41.292  15.900 -10.337 1.00 . C C . 234 ALA N    1 1 
        5  9227 3 1 34 ALA O    O -44.322  16.432  -8.515 1.00 . C C . 234 ALA O    1 1 
        5  9228 3 1 35 ASN C    C -43.018  20.055  -8.696 1.00 . C C . 235 ASN C    1 1 
        5  9229 3 1 35 ASN CA   C -42.906  18.744  -7.931 1.00 . C C . 235 ASN CA   1 1 
        5  9230 3 1 35 ASN CB   C -41.910  18.872  -6.782 1.00 . C C . 235 ASN CB   1 1 
        5  9231 3 1 35 ASN CG   C -42.228  17.877  -5.675 1.00 . C C . 235 ASN CG   1 1 
        5  9232 3 1 35 ASN H    H -41.584  17.781  -9.287 1.00 . C C . 235 ASN H    1 1 
        5  9233 3 1 35 ASN HA   H -43.884  18.488  -7.524 1.00 . C C . 235 ASN HA   1 1 
        5  9234 3 1 35 ASN HB2  H -40.905  18.682  -7.157 1.00 . C C . 235 ASN HB2  1 1 
        5  9235 3 1 35 ASN HB3  H -41.958  19.883  -6.378 1.00 . C C . 235 ASN HB3  1 1 
        5  9236 3 1 35 ASN HD21 H -40.269  17.334  -5.542 1.00 . C C . 235 ASN HD21 1 1 
        5  9237 3 1 35 ASN HD22 H -41.355  16.509  -4.444 1.00 . C C . 235 ASN HD22 1 1 
        5  9238 3 1 35 ASN N    N -42.477  17.687  -8.825 1.00 . C C . 235 ASN N    1 1 
        5  9239 3 1 35 ASN ND2  N -41.200  17.184  -5.180 1.00 . C C . 235 ASN ND2  1 1 
        5  9240 3 1 35 ASN O    O -42.699  20.118  -9.881 1.00 . C C . 235 ASN O    1 1 
        5  9241 3 1 35 ASN OD1  O -43.382  17.736  -5.276 1.00 . C C . 235 ASN OD1  1 1 
        5  9242 3 1 36 GLY C    C -44.914  23.069  -8.160 1.00 . C C . 236 GLY C    1 1 
        5  9243 3 1 36 GLY CA   C -43.625  22.409  -8.629 1.00 . C C . 236 GLY CA   1 1 
        5  9244 3 1 36 GLY H    H -43.724  21.004  -7.038 1.00 . C C . 236 GLY H    1 1 
        5  9245 3 1 36 GLY HA2  H -42.778  23.038  -8.356 1.00 . C C . 236 GLY HA2  1 1 
        5  9246 3 1 36 GLY HA3  H -43.653  22.293  -9.712 1.00 . C C . 236 GLY HA3  1 1 
        5  9247 3 1 36 GLY N    N -43.474  21.107  -8.011 1.00 . C C . 236 GLY N    1 1 
        5  9248 3 1 36 GLY O    O -45.756  23.447  -8.972 1.00 . C C . 236 GLY O    1 1 
        5  9249 3 1 37 GLY C    C -45.862  24.817  -5.189 1.00 . C C . 237 GLY C    1 1 
        5  9250 3 1 37 GLY CA   C -46.251  23.821  -6.273 1.00 . C C . 237 GLY CA   1 1 
        5  9251 3 1 37 GLY H    H -44.346  22.882  -6.214 1.00 . C C . 237 GLY H    1 1 
        5  9252 3 1 37 GLY HA2  H -46.801  24.340  -7.058 1.00 . C C . 237 GLY HA2  1 1 
        5  9253 3 1 37 GLY HA3  H -46.885  23.047  -5.840 1.00 . C C . 237 GLY HA3  1 1 
        5  9254 3 1 37 GLY N    N -45.067  23.209  -6.841 1.00 . C C . 237 GLY N    1 1 
        5  9255 3 1 37 GLY O    O -46.348  25.946  -5.176 1.00 . C C . 237 GLY O    1 1 
        6  9256 1 1  1 GLU C    C   1.297  -0.629  -1.670 1.00 . A A .   1 GLU C    1 1 
        6  9257 1 1  1 GLU CA   C   1.472   0.588  -0.772 1.00 . A A .   1 GLU CA   1 1 
        6  9258 1 1  1 GLU CB   C   2.918   1.075  -0.797 1.00 . A A .   1 GLU CB   1 1 
        6  9259 1 1  1 GLU CD   C   4.575   2.349  -2.187 1.00 . A A .   1 GLU CD   1 1 
        6  9260 1 1  1 GLU CG   C   3.259   1.585  -2.194 1.00 . A A .   1 GLU CG   1 1 
        6  9261 1 1  1 GLU H1   H   1.737   0.495   1.334 1.00 . A A .   1 GLU H1   1 1 
        6  9262 1 1  1 GLU HA   H   0.825   1.388  -1.132 1.00 . A A .   1 GLU HA   1 1 
        6  9263 1 1  1 GLU HB2  H   3.042   1.882  -0.075 1.00 . A A .   1 GLU HB2  1 1 
        6  9264 1 1  1 GLU HB3  H   3.584   0.251  -0.539 1.00 . A A .   1 GLU HB3  1 1 
        6  9265 1 1  1 GLU HG2  H   3.341   0.738  -2.875 1.00 . A A .   1 GLU HG2  1 1 
        6  9266 1 1  1 GLU HG3  H   2.464   2.246  -2.538 1.00 . A A .   1 GLU HG3  1 1 
        6  9267 1 1  1 GLU N    N   1.099   0.257   0.588 1.00 . A A .   1 GLU N    1 1 
        6  9268 1 1  1 GLU O    O   1.342  -0.515  -2.893 1.00 . A A .   1 GLU O    1 1 
        6  9269 1 1  1 GLU OE1  O   4.550   3.518  -1.745 1.00 . A A .   1 GLU OE1  1 1 
        6  9270 1 1  1 GLU OE2  O   5.582   1.750  -2.624 1.00 . A A .   1 GLU OE2  1 1 
        6  9271 1 1  2 LYS C    C  -0.544  -3.174  -2.215 1.00 . A A .   2 LYS C    1 1 
        6  9272 1 1  2 LYS CA   C   0.914  -3.028  -1.803 1.00 . A A .   2 LYS CA   1 1 
        6  9273 1 1  2 LYS CB   C   1.354  -4.210  -0.944 1.00 . A A .   2 LYS CB   1 1 
        6  9274 1 1  2 LYS CD   C   3.453  -2.970  -0.427 1.00 . A A .   2 LYS CD   1 1 
        6  9275 1 1  2 LYS CE   C   4.942  -3.140  -0.140 1.00 . A A .   2 LYS CE   1 1 
        6  9276 1 1  2 LYS CG   C   2.878  -4.290  -0.932 1.00 . A A .   2 LYS CG   1 1 
        6  9277 1 1  2 LYS H    H   1.067  -1.838  -0.049 1.00 . A A .   2 LYS H    1 1 
        6  9278 1 1  2 LYS HA   H   1.533  -2.993  -2.699 1.00 . A A .   2 LYS HA   1 1 
        6  9279 1 1  2 LYS HB2  H   0.989  -4.076   0.074 1.00 . A A .   2 LYS HB2  1 1 
        6  9280 1 1  2 LYS HB3  H   0.945  -5.132  -1.358 1.00 . A A .   2 LYS HB3  1 1 
        6  9281 1 1  2 LYS HD2  H   3.315  -2.200  -1.186 1.00 . A A .   2 LYS HD2  1 1 
        6  9282 1 1  2 LYS HD3  H   2.938  -2.676   0.487 1.00 . A A .   2 LYS HD3  1 1 
        6  9283 1 1  2 LYS HE2  H   5.341  -2.203   0.249 1.00 . A A .   2 LYS HE2  1 1 
        6  9284 1 1  2 LYS HE3  H   5.075  -3.923   0.606 1.00 . A A .   2 LYS HE3  1 1 
        6  9285 1 1  2 LYS HG2  H   3.194  -5.099  -0.273 1.00 . A A .   2 LYS HG2  1 1 
        6  9286 1 1  2 LYS HG3  H   3.240  -4.482  -1.942 1.00 . A A .   2 LYS HG3  1 1 
        6  9287 1 1  2 LYS HZ1  H   5.165  -3.186  -2.171 1.00 . A A .   2 LYS HZ1  1 1 
        6  9288 1 1  2 LYS HZ2  H   6.590  -3.077  -1.347 1.00 . A A .   2 LYS HZ2  1 1 
        6  9289 1 1  2 LYS HZ3  H   5.777  -4.512  -1.404 1.00 . A A .   2 LYS HZ3  1 1 
        6  9290 1 1  2 LYS N    N   1.095  -1.798  -1.058 1.00 . A A .   2 LYS N    1 1 
        6  9291 1 1  2 LYS NZ   N   5.676  -3.508  -1.361 1.00 . A A .   2 LYS NZ   1 1 
        6  9292 1 1  2 LYS O    O  -0.839  -3.592  -3.332 1.00 . A A .   2 LYS O    1 1 
        6  9293 1 1  3 THR C    C  -3.192  -2.262  -2.917 1.00 . A A .   3 THR C    1 1 
        6  9294 1 1  3 THR CA   C  -2.878  -2.920  -1.581 1.00 . A A .   3 THR CA   1 1 
        6  9295 1 1  3 THR CB   C  -3.659  -2.252  -0.453 1.00 . A A .   3 THR CB   1 1 
        6  9296 1 1  3 THR CG2  C  -3.228  -0.793  -0.330 1.00 . A A .   3 THR CG2  1 1 
        6  9297 1 1  3 THR H    H  -1.165  -2.488  -0.401 1.00 . A A .   3 THR H    1 1 
        6  9298 1 1  3 THR HA   H  -3.160  -3.972  -1.631 1.00 . A A .   3 THR HA   1 1 
        6  9299 1 1  3 THR HB   H  -3.457  -2.771   0.485 1.00 . A A .   3 THR HB   1 1 
        6  9300 1 1  3 THR HG1  H  -5.220  -3.138  -1.192 1.00 . A A .   3 THR HG1  1 1 
        6  9301 1 1  3 THR HG21 H  -3.673  -0.357   0.564 1.00 . A A .   3 THR HG21 1 1 
        6  9302 1 1  3 THR HG22 H  -2.142  -0.740  -0.258 1.00 . A A .   3 THR HG22 1 1 
        6  9303 1 1  3 THR HG23 H  -3.561  -0.241  -1.209 1.00 . A A .   3 THR HG23 1 1 
        6  9304 1 1  3 THR N    N  -1.458  -2.827  -1.306 1.00 . A A .   3 THR N    1 1 
        6  9305 1 1  3 THR O    O  -4.055  -2.730  -3.657 1.00 . A A .   3 THR O    1 1 
        6  9306 1 1  3 THR OG1  O  -5.039  -2.313  -0.737 1.00 . A A .   3 THR OG1  1 1 
        6  9307 1 1  4 ASN C    C  -2.837  -1.443  -5.617 1.00 . A A .   4 ASN C    1 1 
        6  9308 1 1  4 ASN CA   C  -2.692  -0.456  -4.468 1.00 . A A .   4 ASN CA   1 1 
        6  9309 1 1  4 ASN CB   C  -1.517   0.487  -4.710 1.00 . A A .   4 ASN CB   1 1 
        6  9310 1 1  4 ASN CG   C  -1.347   0.773  -6.195 1.00 . A A .   4 ASN CG   1 1 
        6  9311 1 1  4 ASN H    H  -1.788  -0.827  -2.582 1.00 . A A .   4 ASN H    1 1 
        6  9312 1 1  4 ASN HA   H  -3.607   0.132  -4.391 1.00 . A A .   4 ASN HA   1 1 
        6  9313 1 1  4 ASN HB2  H  -1.696   1.424  -4.182 1.00 . A A .   4 ASN HB2  1 1 
        6  9314 1 1  4 ASN HB3  H  -0.605   0.029  -4.327 1.00 . A A .   4 ASN HB3  1 1 
        6  9315 1 1  4 ASN HD21 H   0.355  -0.343  -6.259 1.00 . A A .   4 ASN HD21 1 1 
        6  9316 1 1  4 ASN HD22 H  -0.124   0.385  -7.777 1.00 . A A .   4 ASN HD22 1 1 
        6  9317 1 1  4 ASN N    N  -2.487  -1.171  -3.225 1.00 . A A .   4 ASN N    1 1 
        6  9318 1 1  4 ASN ND2  N  -0.286   0.227  -6.792 1.00 . A A .   4 ASN ND2  1 1 
        6  9319 1 1  4 ASN O    O  -3.789  -1.366  -6.390 1.00 . A A .   4 ASN O    1 1 
        6  9320 1 1  4 ASN OD1  O  -2.160   1.477  -6.790 1.00 . A A .   4 ASN OD1  1 1 
        6  9321 1 1  5 LEU C    C  -3.323  -3.910  -6.947 1.00 . A A .   5 LEU C    1 1 
        6  9322 1 1  5 LEU CA   C  -1.910  -3.371  -6.778 1.00 . A A .   5 LEU CA   1 1 
        6  9323 1 1  5 LEU CB   C  -0.940  -4.497  -6.432 1.00 . A A .   5 LEU CB   1 1 
        6  9324 1 1  5 LEU CD1  C   1.419  -5.279  -6.619 1.00 . A A .   5 LEU CD1  1 1 
        6  9325 1 1  5 LEU CD2  C   0.391  -3.968  -8.472 1.00 . A A .   5 LEU CD2  1 1 
        6  9326 1 1  5 LEU CG   C   0.450  -4.150  -6.958 1.00 . A A .   5 LEU CG   1 1 
        6  9327 1 1  5 LEU H    H  -1.124  -2.393  -5.065 1.00 . A A .   5 LEU H    1 1 
        6  9328 1 1  5 LEU HA   H  -1.594  -2.908  -7.713 1.00 . A A .   5 LEU HA   1 1 
        6  9329 1 1  5 LEU HB2  H  -0.898  -4.621  -5.350 1.00 . A A .   5 LEU HB2  1 1 
        6  9330 1 1  5 LEU HB3  H  -1.281  -5.425  -6.892 1.00 . A A .   5 LEU HB3  1 1 
        6  9331 1 1  5 LEU HD11 H   2.440  -4.956  -6.822 1.00 . A A .   5 LEU HD11 1 1 
        6  9332 1 1  5 LEU HD12 H   1.323  -5.536  -5.564 1.00 . A A .   5 LEU HD12 1 1 
        6  9333 1 1  5 LEU HD13 H   1.187  -6.153  -7.228 1.00 . A A .   5 LEU HD13 1 1 
        6  9334 1 1  5 LEU HD21 H  -0.569  -4.328  -8.844 1.00 . A A .   5 LEU HD21 1 1 
        6  9335 1 1  5 LEU HD22 H   0.501  -2.911  -8.715 1.00 . A A .   5 LEU HD22 1 1 
        6  9336 1 1  5 LEU HD23 H   1.197  -4.534  -8.938 1.00 . A A .   5 LEU HD23 1 1 
        6  9337 1 1  5 LEU HG   H   0.794  -3.226  -6.494 1.00 . A A .   5 LEU HG   1 1 
        6  9338 1 1  5 LEU N    N  -1.886  -2.374  -5.727 1.00 . A A .   5 LEU N    1 1 
        6  9339 1 1  5 LEU O    O  -3.832  -3.988  -8.063 1.00 . A A .   5 LEU O    1 1 
        6  9340 1 1  6 GLU C    C  -6.272  -3.740  -6.354 1.00 . A A .   6 GLU C    1 1 
        6  9341 1 1  6 GLU CA   C  -5.307  -4.811  -5.865 1.00 . A A .   6 GLU CA   1 1 
        6  9342 1 1  6 GLU CB   C  -5.696  -5.293  -4.470 1.00 . A A .   6 GLU CB   1 1 
        6  9343 1 1  6 GLU CD   C  -3.383  -6.253  -4.295 1.00 . A A .   6 GLU CD   1 1 
        6  9344 1 1  6 GLU CG   C  -4.870  -6.523  -4.107 1.00 . A A .   6 GLU CG   1 1 
        6  9345 1 1  6 GLU H    H  -3.494  -4.200  -4.939 1.00 . A A .   6 GLU H    1 1 
        6  9346 1 1  6 GLU HA   H  -5.340  -5.657  -6.552 1.00 . A A .   6 GLU HA   1 1 
        6  9347 1 1  6 GLU HB2  H  -5.505  -4.500  -3.746 1.00 . A A .   6 GLU HB2  1 1 
        6  9348 1 1  6 GLU HB3  H  -6.755  -5.550  -4.457 1.00 . A A .   6 GLU HB3  1 1 
        6  9349 1 1  6 GLU HE2  H  -2.373  -5.839  -2.802 1.00 . A A .   6 GLU HE2  1 1 
        6  9350 1 1  6 GLU HG2  H  -5.057  -6.786  -3.067 1.00 . A A .   6 GLU HG2  1 1 
        6  9351 1 1  6 GLU HG3  H  -5.166  -7.355  -4.747 1.00 . A A .   6 GLU HG3  1 1 
        6  9352 1 1  6 GLU N    N  -3.957  -4.284  -5.833 1.00 . A A .   6 GLU N    1 1 
        6  9353 1 1  6 GLU O    O  -7.276  -4.049  -6.991 1.00 . A A .   6 GLU O    1 1 
        6  9354 1 1  6 GLU OE1  O  -2.804  -6.881  -5.208 1.00 . A A .   6 GLU OE1  1 1 
        6  9355 1 1  6 GLU OE2  O  -2.855  -5.426  -3.522 1.00 . A A .   6 GLU OE2  1 1 
        6  9356 1 1  7 ILE C    C  -6.800  -1.257  -7.984 1.00 . A A .   7 ILE C    1 1 
        6  9357 1 1  7 ILE CA   C  -6.797  -1.365  -6.466 1.00 . A A .   7 ILE CA   1 1 
        6  9358 1 1  7 ILE CB   C  -6.278  -0.078  -5.831 1.00 . A A .   7 ILE CB   1 1 
        6  9359 1 1  7 ILE CD1  C  -5.920   1.039  -3.633 1.00 . A A .   7 ILE CD1  1 1 
        6  9360 1 1  7 ILE CG1  C  -6.032  -0.307  -4.343 1.00 . A A .   7 ILE CG1  1 1 
        6  9361 1 1  7 ILE CG2  C  -7.311   1.030  -6.012 1.00 . A A .   7 ILE CG2  1 1 
        6  9362 1 1  7 ILE H    H  -5.123  -2.277  -5.529 1.00 . A A .   7 ILE H    1 1 
        6  9363 1 1  7 ILE HA   H  -7.816  -1.542  -6.122 1.00 . A A .   7 ILE HA   1 1 
        6  9364 1 1  7 ILE HB   H  -5.345   0.213  -6.313 1.00 . A A .   7 ILE HB   1 1 
        6  9365 1 1  7 ILE HD11 H  -5.453   1.764  -4.300 1.00 . A A .   7 ILE HD11 1 1 
        6  9366 1 1  7 ILE HD12 H  -6.915   1.388  -3.356 1.00 . A A .   7 ILE HD12 1 1 
        6  9367 1 1  7 ILE HD13 H  -5.312   0.927  -2.735 1.00 . A A .   7 ILE HD13 1 1 
        6  9368 1 1  7 ILE HG12 H  -6.862  -0.873  -3.920 1.00 . A A .   7 ILE HG12 1 1 
        6  9369 1 1  7 ILE HG13 H  -5.106  -0.866  -4.209 1.00 . A A .   7 ILE HG13 1 1 
        6  9370 1 1  7 ILE HG21 H  -8.088   0.695  -6.699 1.00 . A A .   7 ILE HG21 1 1 
        6  9371 1 1  7 ILE HG22 H  -7.758   1.271  -5.047 1.00 . A A .   7 ILE HG22 1 1 
        6  9372 1 1  7 ILE HG23 H  -6.825   1.917  -6.418 1.00 . A A .   7 ILE HG23 1 1 
        6  9373 1 1  7 ILE N    N  -5.962  -2.476  -6.055 1.00 . A A .   7 ILE N    1 1 
        6  9374 1 1  7 ILE O    O  -7.784  -0.814  -8.574 1.00 . A A .   7 ILE O    1 1 
        6  9375 1 1  8 ILE C    C  -6.361  -2.757 -10.682 1.00 . A A .   8 ILE C    1 1 
        6  9376 1 1  8 ILE CA   C  -5.577  -1.611 -10.059 1.00 . A A .   8 ILE CA   1 1 
        6  9377 1 1  8 ILE CB   C  -4.104  -1.687 -10.450 1.00 . A A .   8 ILE CB   1 1 
        6  9378 1 1  8 ILE CD1  C  -1.870  -0.713  -9.929 1.00 . A A .   8 ILE CD1  1 1 
        6  9379 1 1  8 ILE CG1  C  -3.374  -0.453  -9.927 1.00 . A A .   8 ILE CG1  1 1 
        6  9380 1 1  8 ILE CG2  C  -3.983  -1.743 -11.970 1.00 . A A .   8 ILE CG2  1 1 
        6  9381 1 1  8 ILE H    H  -4.916  -2.018  -8.083 1.00 . A A .   8 ILE H    1 1 
        6  9382 1 1  8 ILE HA   H  -5.989  -0.666 -10.415 1.00 . A A .   8 ILE HA   1 1 
        6  9383 1 1  8 ILE HB   H  -3.659  -2.583 -10.017 1.00 . A A .   8 ILE HB   1 1 
        6  9384 1 1  8 ILE HD11 H  -1.373   0.029 -10.555 1.00 . A A .   8 ILE HD11 1 1 
        6  9385 1 1  8 ILE HD12 H  -1.488  -0.643  -8.910 1.00 . A A .   8 ILE HD12 1 1 
        6  9386 1 1  8 ILE HD13 H  -1.674  -1.710 -10.323 1.00 . A A .   8 ILE HD13 1 1 
        6  9387 1 1  8 ILE HG12 H  -3.595   0.400 -10.569 1.00 . A A .   8 ILE HG12 1 1 
        6  9388 1 1  8 ILE HG13 H  -3.704  -0.239  -8.911 1.00 . A A .   8 ILE HG13 1 1 
        6  9389 1 1  8 ILE HG21 H  -2.939  -1.892 -12.247 1.00 . A A .   8 ILE HG21 1 1 
        6  9390 1 1  8 ILE HG22 H  -4.581  -2.571 -12.351 1.00 . A A .   8 ILE HG22 1 1 
        6  9391 1 1  8 ILE HG23 H  -4.343  -0.807 -12.398 1.00 . A A .   8 ILE HG23 1 1 
        6  9392 1 1  8 ILE N    N  -5.696  -1.662  -8.616 1.00 . A A .   8 ILE N    1 1 
        6  9393 1 1  8 ILE O    O  -7.046  -2.569 -11.685 1.00 . A A .   8 ILE O    1 1 
        6  9394 1 1  9 ILE C    C  -8.428  -5.040 -10.191 1.00 . A A .   9 ILE C    1 1 
        6  9395 1 1  9 ILE CA   C  -6.958  -5.116 -10.580 1.00 . A A .   9 ILE CA   1 1 
        6  9396 1 1  9 ILE CB   C  -6.311  -6.374 -10.010 1.00 . A A .   9 ILE CB   1 1 
        6  9397 1 1  9 ILE CD1  C  -4.181  -7.659  -9.858 1.00 . A A .   9 ILE CD1  1 1 
        6  9398 1 1  9 ILE CG1  C  -4.906  -6.530 -10.585 1.00 . A A .   9 ILE CG1  1 1 
        6  9399 1 1  9 ILE CG2  C  -7.152  -7.592 -10.383 1.00 . A A .   9 ILE CG2  1 1 
        6  9400 1 1  9 ILE H    H  -5.682  -4.047  -9.262 1.00 . A A .   9 ILE H    1 1 
        6  9401 1 1  9 ILE HA   H  -6.881  -5.140 -11.667 1.00 . A A .   9 ILE HA   1 1 
        6  9402 1 1  9 ILE HB   H  -6.252  -6.293  -8.925 1.00 . A A .   9 ILE HB   1 1 
        6  9403 1 1  9 ILE HD11 H  -4.351  -8.598 -10.385 1.00 . A A .   9 ILE HD11 1 1 
        6  9404 1 1  9 ILE HD12 H  -3.113  -7.446  -9.830 1.00 . A A .   9 ILE HD12 1 1 
        6  9405 1 1  9 ILE HD13 H  -4.563  -7.740  -8.840 1.00 . A A .   9 ILE HD13 1 1 
        6  9406 1 1  9 ILE HG12 H  -4.972  -6.766 -11.647 1.00 . A A .   9 ILE HG12 1 1 
        6  9407 1 1  9 ILE HG13 H  -4.354  -5.600 -10.453 1.00 . A A .   9 ILE HG13 1 1 
        6  9408 1 1  9 ILE HG21 H  -7.576  -7.449 -11.377 1.00 . A A .   9 ILE HG21 1 1 
        6  9409 1 1  9 ILE HG22 H  -6.523  -8.482 -10.381 1.00 . A A .   9 ILE HG22 1 1 
        6  9410 1 1  9 ILE HG23 H  -7.957  -7.714  -9.659 1.00 . A A .   9 ILE HG23 1 1 
        6  9411 1 1  9 ILE N    N  -6.259  -3.947 -10.085 1.00 . A A .   9 ILE N    1 1 
        6  9412 1 1  9 ILE O    O  -9.276  -5.645 -10.843 1.00 . A A .   9 ILE O    1 1 
        6  9413 1 1 10 LEU C    C -10.776  -3.015  -9.414 1.00 . A A .  10 LEU C    1 1 
        6  9414 1 1 10 LEU CA   C -10.091  -4.142  -8.656 1.00 . A A .  10 LEU CA   1 1 
        6  9415 1 1 10 LEU CB   C -10.083  -3.859  -7.157 1.00 . A A .  10 LEU CB   1 1 
        6  9416 1 1 10 LEU CD1  C -10.060  -4.925  -4.904 1.00 . A A .  10 LEU CD1  1 1 
        6  9417 1 1 10 LEU CD2  C -10.796  -6.232  -6.894 1.00 . A A .  10 LEU CD2  1 1 
        6  9418 1 1 10 LEU CG   C  -9.834  -5.157  -6.395 1.00 . A A .  10 LEU CG   1 1 
        6  9419 1 1 10 LEU H    H  -7.992  -3.816  -8.624 1.00 . A A .  10 LEU H    1 1 
        6  9420 1 1 10 LEU HA   H -10.632  -5.071  -8.838 1.00 . A A .  10 LEU HA   1 1 
        6  9421 1 1 10 LEU HB2  H  -9.293  -3.145  -6.926 1.00 . A A .  10 LEU HB2  1 1 
        6  9422 1 1 10 LEU HB3  H -11.047  -3.443  -6.861 1.00 . A A .  10 LEU HB3  1 1 
        6  9423 1 1 10 LEU HD11 H  -9.295  -4.249  -4.521 1.00 . A A .  10 LEU HD11 1 1 
        6  9424 1 1 10 LEU HD12 H -11.045  -4.483  -4.750 1.00 . A A .  10 LEU HD12 1 1 
        6  9425 1 1 10 LEU HD13 H -10.002  -5.876  -4.375 1.00 . A A .  10 LEU HD13 1 1 
        6  9426 1 1 10 LEU HD21 H -10.804  -7.067  -6.192 1.00 . A A .  10 LEU HD21 1 1 
        6  9427 1 1 10 LEU HD22 H -11.799  -5.814  -6.973 1.00 . A A .  10 LEU HD22 1 1 
        6  9428 1 1 10 LEU HD23 H -10.470  -6.585  -7.873 1.00 . A A .  10 LEU HD23 1 1 
        6  9429 1 1 10 LEU HG   H  -8.807  -5.484  -6.560 1.00 . A A .  10 LEU HG   1 1 
        6  9430 1 1 10 LEU N    N  -8.728  -4.293  -9.125 1.00 . A A .  10 LEU N    1 1 
        6  9431 1 1 10 LEU O    O -11.898  -3.175  -9.891 1.00 . A A .  10 LEU O    1 1 
        6  9432 1 1 11 GLU C    C -10.952  -1.096 -11.669 1.00 . A A .  11 GLU C    1 1 
        6  9433 1 1 11 GLU CA   C -10.645  -0.725 -10.225 1.00 . A A .  11 GLU CA   1 1 
        6  9434 1 1 11 GLU CB   C  -9.649   0.430 -10.164 1.00 . A A .  11 GLU CB   1 1 
        6  9435 1 1 11 GLU CD   C -10.906   1.899  -8.563 1.00 . A A .  11 GLU CD   1 1 
        6  9436 1 1 11 GLU CG   C  -9.665   1.043  -8.767 1.00 . A A .  11 GLU CG   1 1 
        6  9437 1 1 11 GLU H    H  -9.178  -1.789  -9.115 1.00 . A A .  11 GLU H    1 1 
        6  9438 1 1 11 GLU HA   H -11.569  -0.419  -9.735 1.00 . A A .  11 GLU HA   1 1 
        6  9439 1 1 11 GLU HB2  H  -8.648   0.059 -10.386 1.00 . A A .  11 GLU HB2  1 1 
        6  9440 1 1 11 GLU HB3  H  -9.926   1.188 -10.896 1.00 . A A .  11 GLU HB3  1 1 
        6  9441 1 1 11 GLU HE2  H -11.084   1.252  -6.839 1.00 . A A .  11 GLU HE2  1 1 
        6  9442 1 1 11 GLU HG2  H  -9.656   0.244  -8.025 1.00 . A A .  11 GLU HG2  1 1 
        6  9443 1 1 11 GLU HG3  H  -8.777   1.662  -8.637 1.00 . A A .  11 GLU HG3  1 1 
        6  9444 1 1 11 GLU N    N -10.098  -1.870  -9.525 1.00 . A A .  11 GLU N    1 1 
        6  9445 1 1 11 GLU O    O -11.993  -0.721 -12.203 1.00 . A A .  11 GLU O    1 1 
        6  9446 1 1 11 GLU OE1  O -11.387   2.451  -9.577 1.00 . A A .  11 GLU OE1  1 1 
        6  9447 1 1 11 GLU OE2  O -11.352   1.985  -7.399 1.00 . A A .  11 GLU OE2  1 1 
        6  9448 1 1 12 GLY C    C -11.286  -3.339 -13.765 1.00 . A A .  12 GLY C    1 1 
        6  9449 1 1 12 GLY CA   C -10.219  -2.257 -13.677 1.00 . A A .  12 GLY CA   1 1 
        6  9450 1 1 12 GLY H    H  -9.199  -2.123 -11.817 1.00 . A A .  12 GLY H    1 1 
        6  9451 1 1 12 GLY HA2  H -10.525  -1.399 -14.276 1.00 . A A .  12 GLY HA2  1 1 
        6  9452 1 1 12 GLY HA3  H  -9.277  -2.648 -14.061 1.00 . A A .  12 GLY HA3  1 1 
        6  9453 1 1 12 GLY N    N -10.040  -1.839 -12.301 1.00 . A A .  12 GLY N    1 1 
        6  9454 1 1 12 GLY O    O -12.268  -3.192 -14.488 1.00 . A A .  12 GLY O    1 1 
        6  9455 1 1 13 THR C    C -13.410  -5.031 -12.601 1.00 . A A .  13 THR C    1 1 
        6  9456 1 1 13 THR CA   C -12.035  -5.530 -13.021 1.00 . A A .  13 THR CA   1 1 
        6  9457 1 1 13 THR CB   C -11.543  -6.621 -12.074 1.00 . A A .  13 THR CB   1 1 
        6  9458 1 1 13 THR CG2  C -12.618  -7.695 -11.933 1.00 . A A .  13 THR CG2  1 1 
        6  9459 1 1 13 THR H    H -10.266  -4.504 -12.443 1.00 . A A .  13 THR H    1 1 
        6  9460 1 1 13 THR HA   H -12.101  -5.941 -14.028 1.00 . A A .  13 THR HA   1 1 
        6  9461 1 1 13 THR HB   H -11.334  -6.185 -11.096 1.00 . A A .  13 THR HB   1 1 
        6  9462 1 1 13 THR HG1  H -10.595  -7.701 -13.378 1.00 . A A .  13 THR HG1  1 1 
        6  9463 1 1 13 THR HG21 H -12.714  -8.238 -12.873 1.00 . A A .  13 THR HG21 1 1 
        6  9464 1 1 13 THR HG22 H -12.336  -8.388 -11.140 1.00 . A A .  13 THR HG22 1 1 
        6  9465 1 1 13 THR HG23 H -13.570  -7.226 -11.684 1.00 . A A .  13 THR HG23 1 1 
        6  9466 1 1 13 THR N    N -11.090  -4.431 -13.023 1.00 . A A .  13 THR N    1 1 
        6  9467 1 1 13 THR O    O -14.426  -5.625 -12.956 1.00 . A A .  13 THR O    1 1 
        6  9468 1 1 13 THR OG1  O -10.366  -7.198 -12.593 1.00 . A A .  13 THR OG1  1 1 
        6  9469 1 1 14 ALA C    C -15.452  -2.769 -12.549 1.00 . A A .  14 ALA C    1 1 
        6  9470 1 1 14 ALA CA   C -14.685  -3.360 -11.374 1.00 . A A .  14 ALA CA   1 1 
        6  9471 1 1 14 ALA CB   C -14.391  -2.290 -10.327 1.00 . A A .  14 ALA CB   1 1 
        6  9472 1 1 14 ALA H    H -12.575  -3.484 -11.576 1.00 . A A .  14 ALA H    1 1 
        6  9473 1 1 14 ALA HA   H -15.288  -4.145 -10.918 1.00 . A A .  14 ALA HA   1 1 
        6  9474 1 1 14 ALA HB1  H -15.214  -1.575 -10.297 1.00 . A A .  14 ALA HB1  1 1 
        6  9475 1 1 14 ALA HB2  H -14.281  -2.758  -9.349 1.00 . A A .  14 ALA HB2  1 1 
        6  9476 1 1 14 ALA HB3  H -13.469  -1.770 -10.587 1.00 . A A .  14 ALA HB3  1 1 
        6  9477 1 1 14 ALA N    N -13.439  -3.934 -11.840 1.00 . A A .  14 ALA N    1 1 
        6  9478 1 1 14 ALA O    O -16.549  -3.222 -12.868 1.00 . A A .  14 ALA O    1 1 
        6  9479 1 1 15 VAL C    C -15.537  -2.064 -15.510 1.00 . A A .  15 VAL C    1 1 
        6  9480 1 1 15 VAL CA   C -15.500  -1.107 -14.327 1.00 . A A .  15 VAL CA   1 1 
        6  9481 1 1 15 VAL CB   C -14.728   0.161 -14.680 1.00 . A A .  15 VAL CB   1 1 
        6  9482 1 1 15 VAL CG1  C -15.618   1.083 -15.509 1.00 . A A .  15 VAL CG1  1 1 
        6  9483 1 1 15 VAL CG2  C -14.310   0.875 -13.398 1.00 . A A .  15 VAL CG2  1 1 
        6  9484 1 1 15 VAL H    H -13.967  -1.420 -12.890 1.00 . A A .  15 VAL H    1 1 
        6  9485 1 1 15 VAL HA   H -16.521  -0.837 -14.058 1.00 . A A .  15 VAL HA   1 1 
        6  9486 1 1 15 VAL HB   H -13.841  -0.102 -15.256 1.00 . A A .  15 VAL HB   1 1 
        6  9487 1 1 15 VAL HG11 H -15.511   0.839 -16.565 1.00 . A A .  15 VAL HG11 1 1 
        6  9488 1 1 15 VAL HG12 H -16.657   0.952 -15.209 1.00 . A A .  15 VAL HG12 1 1 
        6  9489 1 1 15 VAL HG13 H -15.320   2.119 -15.344 1.00 . A A .  15 VAL HG13 1 1 
        6  9490 1 1 15 VAL HG21 H -13.232   0.781 -13.265 1.00 . A A .  15 VAL HG21 1 1 
        6  9491 1 1 15 VAL HG22 H -14.578   1.930 -13.465 1.00 . A A .  15 VAL HG22 1 1 
        6  9492 1 1 15 VAL HG23 H -14.822   0.424 -12.547 1.00 . A A .  15 VAL HG23 1 1 
        6  9493 1 1 15 VAL N    N -14.871  -1.754 -13.193 1.00 . A A .  15 VAL N    1 1 
        6  9494 1 1 15 VAL O    O -16.340  -1.892 -16.424 1.00 . A A .  15 VAL O    1 1 
        6  9495 1 1 16 ILE C    C -15.752  -5.039 -16.420 1.00 . A A .  16 ILE C    1 1 
        6  9496 1 1 16 ILE CA   C -14.601  -4.053 -16.558 1.00 . A A .  16 ILE CA   1 1 
        6  9497 1 1 16 ILE CB   C -13.258  -4.776 -16.505 1.00 . A A .  16 ILE CB   1 1 
        6  9498 1 1 16 ILE CD1  C -10.803  -4.359 -16.590 1.00 . A A .  16 ILE CD1  1 1 
        6  9499 1 1 16 ILE CG1  C -12.168  -3.868 -17.065 1.00 . A A .  16 ILE CG1  1 1 
        6  9500 1 1 16 ILE CG2  C -13.335  -6.052 -17.339 1.00 . A A .  16 ILE CG2  1 1 
        6  9501 1 1 16 ILE H    H -14.025  -3.169 -14.715 1.00 . A A .  16 ILE H    1 1 
        6  9502 1 1 16 ILE HA   H -14.688  -3.539 -17.515 1.00 . A A .  16 ILE HA   1 1 
        6  9503 1 1 16 ILE HB   H -13.024  -5.031 -15.472 1.00 . A A .  16 ILE HB   1 1 
        6  9504 1 1 16 ILE HD11 H -10.255  -3.532 -16.140 1.00 . A A .  16 ILE HD11 1 1 
        6  9505 1 1 16 ILE HD12 H -10.938  -5.150 -15.853 1.00 . A A .  16 ILE HD12 1 1 
        6  9506 1 1 16 ILE HD13 H -10.241  -4.747 -17.440 1.00 . A A .  16 ILE HD13 1 1 
        6  9507 1 1 16 ILE HG12 H -12.202  -3.887 -18.154 1.00 . A A .  16 ILE HG12 1 1 
        6  9508 1 1 16 ILE HG13 H -12.328  -2.848 -16.714 1.00 . A A .  16 ILE HG13 1 1 
        6  9509 1 1 16 ILE HG21 H -12.440  -6.138 -17.955 1.00 . A A .  16 ILE HG21 1 1 
        6  9510 1 1 16 ILE HG22 H -13.405  -6.915 -16.677 1.00 . A A .  16 ILE HG22 1 1 
        6  9511 1 1 16 ILE HG23 H -14.216  -6.014 -17.980 1.00 . A A .  16 ILE HG23 1 1 
        6  9512 1 1 16 ILE N    N -14.664  -3.074 -15.491 1.00 . A A .  16 ILE N    1 1 
        6  9513 1 1 16 ILE O    O -16.626  -5.099 -17.283 1.00 . A A .  16 ILE O    1 1 
        6  9514 1 1 17 ALA C    C -18.159  -6.133 -15.226 1.00 . A A .  17 ALA C    1 1 
        6  9515 1 1 17 ALA CA   C -16.793  -6.791 -15.089 1.00 . A A .  17 ALA CA   1 1 
        6  9516 1 1 17 ALA CB   C -16.615  -7.385 -13.695 1.00 . A A .  17 ALA CB   1 1 
        6  9517 1 1 17 ALA H    H -15.009  -5.723 -14.654 1.00 . A A .  17 ALA H    1 1 
        6  9518 1 1 17 ALA HA   H -16.709  -7.588 -15.828 1.00 . A A .  17 ALA HA   1 1 
        6  9519 1 1 17 ALA HB1  H -17.508  -7.950 -13.425 1.00 . A A .  17 ALA HB1  1 1 
        6  9520 1 1 17 ALA HB2  H -15.750  -8.049 -13.691 1.00 . A A .  17 ALA HB2  1 1 
        6  9521 1 1 17 ALA HB3  H -16.461  -6.582 -12.975 1.00 . A A .  17 ALA HB3  1 1 
        6  9522 1 1 17 ALA N    N -15.752  -5.813 -15.333 1.00 . A A .  17 ALA N    1 1 
        6  9523 1 1 17 ALA O    O -19.121  -6.775 -15.642 1.00 . A A .  17 ALA O    1 1 
        6  9524 1 1 18 MET C    C -19.917  -3.983 -16.410 1.00 . A A .  18 MET C    1 1 
        6  9525 1 1 18 MET CA   C -19.490  -4.115 -14.955 1.00 . A A .  18 MET CA   1 1 
        6  9526 1 1 18 MET CB   C -19.313  -2.740 -14.317 1.00 . A A .  18 MET CB   1 1 
        6  9527 1 1 18 MET CE   C -20.881  -0.408 -13.405 1.00 . A A .  18 MET CE   1 1 
        6  9528 1 1 18 MET CG   C -19.667  -2.817 -12.835 1.00 . A A .  18 MET CG   1 1 
        6  9529 1 1 18 MET H    H -17.422  -4.366 -14.536 1.00 . A A .  18 MET H    1 1 
        6  9530 1 1 18 MET HA   H -20.259  -4.662 -14.409 1.00 . A A .  18 MET HA   1 1 
        6  9531 1 1 18 MET HB2  H -18.277  -2.419 -14.427 1.00 . A A .  18 MET HB2  1 1 
        6  9532 1 1 18 MET HB3  H -19.969  -2.024 -14.811 1.00 . A A .  18 MET HB3  1 1 
        6  9533 1 1 18 MET HE1  H -20.183  -0.038 -14.155 1.00 . A A .  18 MET HE1  1 1 
        6  9534 1 1 18 MET HE2  H -21.557  -1.131 -13.862 1.00 . A A .  18 MET HE2  1 1 
        6  9535 1 1 18 MET HE3  H -21.459   0.425 -13.004 1.00 . A A .  18 MET HE3  1 1 
        6  9536 1 1 18 MET HG2  H -20.567  -3.423 -12.726 1.00 . A A .  18 MET HG2  1 1 
        6  9537 1 1 18 MET HG3  H -18.850  -3.309 -12.308 1.00 . A A .  18 MET HG3  1 1 
        6  9538 1 1 18 MET N    N -18.243  -4.849 -14.872 1.00 . A A .  18 MET N    1 1 
        6  9539 1 1 18 MET O    O -20.988  -4.449 -16.791 1.00 . A A .  18 MET O    1 1 
        6  9540 1 1 18 MET SD   S -19.962  -1.206 -12.065 1.00 . A A .  18 MET SD   1 1 
        6  9541 1 1 19 PHE C    C -19.656  -4.498 -19.283 1.00 . A A .  19 PHE C    1 1 
        6  9542 1 1 19 PHE CA   C -19.367  -3.154 -18.630 1.00 . A A .  19 PHE CA   1 1 
        6  9543 1 1 19 PHE CB   C -18.185  -2.466 -19.307 1.00 . A A .  19 PHE CB   1 1 
        6  9544 1 1 19 PHE CD1  C -18.901  -0.243 -20.254 1.00 . A A .  19 PHE CD1  1 1 
        6  9545 1 1 19 PHE CD2  C -18.629  -2.121 -21.764 1.00 . A A .  19 PHE CD2  1 1 
        6  9546 1 1 19 PHE CE1  C -19.268   0.571 -21.333 1.00 . A A .  19 PHE CE1  1 1 
        6  9547 1 1 19 PHE CE2  C -18.996  -1.307 -22.842 1.00 . A A .  19 PHE CE2  1 1 
        6  9548 1 1 19 PHE CG   C -18.582  -1.589 -20.469 1.00 . A A .  19 PHE CG   1 1 
        6  9549 1 1 19 PHE CZ   C -19.315   0.039 -22.626 1.00 . A A .  19 PHE CZ   1 1 
        6  9550 1 1 19 PHE H    H -18.205  -2.978 -16.860 1.00 . A A .  19 PHE H    1 1 
        6  9551 1 1 19 PHE HA   H -20.247  -2.518 -18.725 1.00 . A A .  19 PHE HA   1 1 
        6  9552 1 1 19 PHE HB2  H -17.670  -1.852 -18.568 1.00 . A A .  19 PHE HB2  1 1 
        6  9553 1 1 19 PHE HB3  H -17.496  -3.231 -19.667 1.00 . A A .  19 PHE HB3  1 1 
        6  9554 1 1 19 PHE HD1  H -18.865   0.168 -19.256 1.00 . A A .  19 PHE HD1  1 1 
        6  9555 1 1 19 PHE HD2  H -18.382  -3.159 -21.930 1.00 . A A .  19 PHE HD2  1 1 
        6  9556 1 1 19 PHE HE1  H -19.514   1.609 -21.166 1.00 . A A .  19 PHE HE1  1 1 
        6  9557 1 1 19 PHE HE2  H -19.031  -1.717 -23.841 1.00 . A A .  19 PHE HE2  1 1 
        6  9558 1 1 19 PHE HZ   H -19.598   0.667 -23.459 1.00 . A A .  19 PHE HZ   1 1 
        6  9559 1 1 19 PHE N    N -19.074  -3.343 -17.224 1.00 . A A .  19 PHE N    1 1 
        6  9560 1 1 19 PHE O    O -20.424  -4.574 -20.239 1.00 . A A .  19 PHE O    1 1 
        6  9561 1 1 20 PHE C    C -20.647  -7.369 -18.997 1.00 . A A .  20 PHE C    1 1 
        6  9562 1 1 20 PHE CA   C -19.232  -6.893 -19.297 1.00 . A A .  20 PHE CA   1 1 
        6  9563 1 1 20 PHE CB   C -18.203  -7.840 -18.687 1.00 . A A .  20 PHE CB   1 1 
        6  9564 1 1 20 PHE CD1  C -16.879  -7.859 -20.832 1.00 . A A .  20 PHE CD1  1 1 
        6  9565 1 1 20 PHE CD2  C -15.683  -7.889 -18.724 1.00 . A A .  20 PHE CD2  1 1 
        6  9566 1 1 20 PHE CE1  C -15.662  -7.880 -21.524 1.00 . A A .  20 PHE CE1  1 1 
        6  9567 1 1 20 PHE CE2  C -14.465  -7.910 -19.415 1.00 . A A .  20 PHE CE2  1 1 
        6  9568 1 1 20 PHE CG   C -16.890  -7.864 -19.433 1.00 . A A .  20 PHE CG   1 1 
        6  9569 1 1 20 PHE CZ   C -14.455  -7.905 -20.815 1.00 . A A .  20 PHE CZ   1 1 
        6  9570 1 1 20 PHE H    H -18.415  -5.444 -17.976 1.00 . A A .  20 PHE H    1 1 
        6  9571 1 1 20 PHE HA   H -19.090  -6.866 -20.378 1.00 . A A .  20 PHE HA   1 1 
        6  9572 1 1 20 PHE HB2  H -18.013  -7.532 -17.659 1.00 . A A .  20 PHE HB2  1 1 
        6  9573 1 1 20 PHE HB3  H -18.617  -8.848 -18.679 1.00 . A A .  20 PHE HB3  1 1 
        6  9574 1 1 20 PHE HD1  H -17.810  -7.839 -21.379 1.00 . A A .  20 PHE HD1  1 1 
        6  9575 1 1 20 PHE HD2  H -15.691  -7.893 -17.644 1.00 . A A .  20 PHE HD2  1 1 
        6  9576 1 1 20 PHE HE1  H -15.654  -7.875 -22.603 1.00 . A A .  20 PHE HE1  1 1 
        6  9577 1 1 20 PHE HE2  H -13.534  -7.929 -18.868 1.00 . A A .  20 PHE HE2  1 1 
        6  9578 1 1 20 PHE HZ   H -13.516  -7.920 -21.348 1.00 . A A .  20 PHE HZ   1 1 
        6  9579 1 1 20 PHE N    N -19.038  -5.561 -18.763 1.00 . A A .  20 PHE N    1 1 
        6  9580 1 1 20 PHE O    O -21.312  -7.933 -19.863 1.00 . A A .  20 PHE O    1 1 
        6  9581 1 1 21 TRP C    C -23.472  -6.617 -17.987 1.00 . A A .  21 TRP C    1 1 
        6  9582 1 1 21 TRP CA   C -22.438  -7.542 -17.362 1.00 . A A .  21 TRP CA   1 1 
        6  9583 1 1 21 TRP CB   C -22.538  -7.515 -15.839 1.00 . A A .  21 TRP CB   1 1 
        6  9584 1 1 21 TRP CD1  C -24.679  -6.579 -14.872 1.00 . A A .  21 TRP CD1  1 1 
        6  9585 1 1 21 TRP CD2  C -24.751  -8.809 -15.110 1.00 . A A .  21 TRP CD2  1 1 
        6  9586 1 1 21 TRP CE2  C -26.001  -8.413 -14.562 1.00 . A A .  21 TRP CE2  1 1 
        6  9587 1 1 21 TRP CE3  C -24.570 -10.184 -15.346 1.00 . A A .  21 TRP CE3  1 1 
        6  9588 1 1 21 TRP CG   C -23.927  -7.619 -15.297 1.00 . A A .  21 TRP CG   1 1 
        6  9589 1 1 21 TRP CH2  C -26.802 -10.687 -14.513 1.00 . A A .  21 TRP CH2  1 1 
        6  9590 1 1 21 TRP CZ2  C -27.015  -9.328 -14.265 1.00 . A A .  21 TRP CZ2  1 1 
        6  9591 1 1 21 TRP CZ3  C -25.581 -11.110 -15.052 1.00 . A A .  21 TRP CZ3  1 1 
        6  9592 1 1 21 TRP H    H -20.520  -6.670 -17.089 1.00 . A A .  21 TRP H    1 1 
        6  9593 1 1 21 TRP HA   H -22.619  -8.560 -17.709 1.00 . A A .  21 TRP HA   1 1 
        6  9594 1 1 21 TRP HB2  H -21.953  -8.344 -15.442 1.00 . A A .  21 TRP HB2  1 1 
        6  9595 1 1 21 TRP HB3  H -22.100  -6.582 -15.484 1.00 . A A .  21 TRP HB3  1 1 
        6  9596 1 1 21 TRP HD1  H -24.368  -5.545 -14.873 1.00 . A A .  21 TRP HD1  1 1 
        6  9597 1 1 21 TRP HE1  H -26.620  -6.429 -14.078 1.00 . A A .  21 TRP HE1  1 1 
        6  9598 1 1 21 TRP HE3  H -23.636 -10.532 -15.762 1.00 . A A .  21 TRP HE3  1 1 
        6  9599 1 1 21 TRP HH2  H -27.575 -11.407 -14.289 1.00 . A A .  21 TRP HH2  1 1 
        6  9600 1 1 21 TRP HZ2  H -27.953  -8.989 -13.850 1.00 . A A .  21 TRP HZ2  1 1 
        6  9601 1 1 21 TRP HZ3  H -25.417 -12.160 -15.244 1.00 . A A .  21 TRP HZ3  1 1 
        6  9602 1 1 21 TRP N    N -21.106  -7.138 -17.765 1.00 . A A .  21 TRP N    1 1 
        6  9603 1 1 21 TRP NE1  N -25.903  -7.042 -14.438 1.00 . A A .  21 TRP NE1  1 1 
        6  9604 1 1 21 TRP O    O -24.607  -7.022 -18.229 1.00 . A A .  21 TRP O    1 1 
        6  9605 1 1 22 LEU C    C -24.217  -4.742 -20.302 1.00 . A A .  22 LEU C    1 1 
        6  9606 1 1 22 LEU CA   C -23.966  -4.392 -18.842 1.00 . A A .  22 LEU CA   1 1 
        6  9607 1 1 22 LEU CB   C -23.349  -3.002 -18.718 1.00 . A A .  22 LEU CB   1 1 
        6  9608 1 1 22 LEU CD1  C -23.128  -1.005 -17.243 1.00 . A A .  22 LEU CD1  1 1 
        6  9609 1 1 22 LEU CD2  C -25.120  -2.490 -17.041 1.00 . A A .  22 LEU CD2  1 1 
        6  9610 1 1 22 LEU CG   C -23.620  -2.448 -17.323 1.00 . A A .  22 LEU CG   1 1 
        6  9611 1 1 22 LEU H    H -22.131  -5.087 -18.029 1.00 . A A .  22 LEU H    1 1 
        6  9612 1 1 22 LEU HA   H -24.915  -4.407 -18.307 1.00 . A A .  22 LEU HA   1 1 
        6  9613 1 1 22 LEU HB2  H -22.274  -3.065 -18.881 1.00 . A A .  22 LEU HB2  1 1 
        6  9614 1 1 22 LEU HB3  H -23.791  -2.341 -19.464 1.00 . A A .  22 LEU HB3  1 1 
        6  9615 1 1 22 LEU HD11 H -23.983  -0.329 -17.233 1.00 . A A .  22 LEU HD11 1 1 
        6  9616 1 1 22 LEU HD12 H -22.548  -0.870 -16.330 1.00 . A A .  22 LEU HD12 1 1 
        6  9617 1 1 22 LEU HD13 H -22.502  -0.787 -18.108 1.00 . A A .  22 LEU HD13 1 1 
        6  9618 1 1 22 LEU HD21 H -25.332  -3.280 -16.321 1.00 . A A .  22 LEU HD21 1 1 
        6  9619 1 1 22 LEU HD22 H -25.440  -1.531 -16.633 1.00 . A A .  22 LEU HD22 1 1 
        6  9620 1 1 22 LEU HD23 H -25.658  -2.689 -17.968 1.00 . A A .  22 LEU HD23 1 1 
        6  9621 1 1 22 LEU HG   H -23.095  -3.052 -16.583 1.00 . A A .  22 LEU HG   1 1 
        6  9622 1 1 22 LEU N    N -23.076  -5.369 -18.248 1.00 . A A .  22 LEU N    1 1 
        6  9623 1 1 22 LEU O    O -25.364  -4.844 -20.730 1.00 . A A .  22 LEU O    1 1 
        6  9624 1 1 23 LEU C    C -23.968  -6.595 -22.630 1.00 . A A .  23 LEU C    1 1 
        6  9625 1 1 23 LEU CA   C -23.244  -5.265 -22.471 1.00 . A A .  23 LEU CA   1 1 
        6  9626 1 1 23 LEU CB   C -21.849  -5.334 -23.085 1.00 . A A .  23 LEU CB   1 1 
        6  9627 1 1 23 LEU CD1  C -21.778  -7.666 -23.959 1.00 . A A .  23 LEU CD1  1 1 
        6  9628 1 1 23 LEU CD2  C -19.744  -6.658 -22.932 1.00 . A A .  23 LEU CD2  1 1 
        6  9629 1 1 23 LEU CG   C -21.267  -6.728 -22.870 1.00 . A A .  23 LEU CG   1 1 
        6  9630 1 1 23 LEU H    H -22.216  -4.832 -20.664 1.00 . A A .  23 LEU H    1 1 
        6  9631 1 1 23 LEU HA   H -23.816  -4.489 -22.980 1.00 . A A .  23 LEU HA   1 1 
        6  9632 1 1 23 LEU HB2  H -21.911  -5.126 -24.153 1.00 . A A .  23 LEU HB2  1 1 
        6  9633 1 1 23 LEU HB3  H -21.206  -4.594 -22.608 1.00 . A A .  23 LEU HB3  1 1 
        6  9634 1 1 23 LEU HD11 H -20.994  -7.825 -24.700 1.00 . A A .  23 LEU HD11 1 1 
        6  9635 1 1 23 LEU HD12 H -22.057  -8.622 -23.515 1.00 . A A .  23 LEU HD12 1 1 
        6  9636 1 1 23 LEU HD13 H -22.649  -7.223 -24.442 1.00 . A A .  23 LEU HD13 1 1 
        6  9637 1 1 23 LEU HD21 H -19.425  -6.572 -23.971 1.00 . A A .  23 LEU HD21 1 1 
        6  9638 1 1 23 LEU HD22 H -19.397  -5.790 -22.372 1.00 . A A .  23 LEU HD22 1 1 
        6  9639 1 1 23 LEU HD23 H -19.321  -7.564 -22.496 1.00 . A A .  23 LEU HD23 1 1 
        6  9640 1 1 23 LEU HG   H -21.574  -7.103 -21.894 1.00 . A A .  23 LEU HG   1 1 
        6  9641 1 1 23 LEU N    N -23.138  -4.927 -21.066 1.00 . A A .  23 LEU N    1 1 
        6  9642 1 1 23 LEU O    O -24.705  -6.793 -23.593 1.00 . A A .  23 LEU O    1 1 
        6  9643 1 1 24 LEU C    C -25.900  -8.656 -21.630 1.00 . A A .  24 LEU C    1 1 
        6  9644 1 1 24 LEU CA   C -24.388  -8.811 -21.715 1.00 . A A .  24 LEU CA   1 1 
        6  9645 1 1 24 LEU CB   C -23.867  -9.661 -20.560 1.00 . A A .  24 LEU CB   1 1 
        6  9646 1 1 24 LEU CD1  C -23.022 -11.974 -20.174 1.00 . A A .  24 LEU CD1  1 1 
        6  9647 1 1 24 LEU CD2  C -25.471 -11.560 -20.383 1.00 . A A .  24 LEU CD2  1 1 
        6  9648 1 1 24 LEU CG   C -24.089 -11.138 -20.874 1.00 . A A .  24 LEU CG   1 1 
        6  9649 1 1 24 LEU H    H -23.141  -7.294 -20.907 1.00 . A A .  24 LEU H    1 1 
        6  9650 1 1 24 LEU HA   H -24.136  -9.300 -22.656 1.00 . A A .  24 LEU HA   1 1 
        6  9651 1 1 24 LEU HB2  H -22.802  -9.475 -20.424 1.00 . A A .  24 LEU HB2  1 1 
        6  9652 1 1 24 LEU HB3  H -24.401  -9.400 -19.647 1.00 . A A .  24 LEU HB3  1 1 
        6  9653 1 1 24 LEU HD11 H -23.017 -12.981 -20.591 1.00 . A A .  24 LEU HD11 1 1 
        6  9654 1 1 24 LEU HD12 H -22.045 -11.514 -20.323 1.00 . A A .  24 LEU HD12 1 1 
        6  9655 1 1 24 LEU HD13 H -23.241 -12.023 -19.107 1.00 . A A .  24 LEU HD13 1 1 
        6  9656 1 1 24 LEU HD21 H -25.472 -11.601 -19.293 1.00 . A A .  24 LEU HD21 1 1 
        6  9657 1 1 24 LEU HD22 H -26.213 -10.837 -20.719 1.00 . A A .  24 LEU HD22 1 1 
        6  9658 1 1 24 LEU HD23 H -25.714 -12.544 -20.784 1.00 . A A .  24 LEU HD23 1 1 
        6  9659 1 1 24 LEU HG   H -24.024 -11.294 -21.951 1.00 . A A .  24 LEU HG   1 1 
        6  9660 1 1 24 LEU N    N -23.757  -7.508 -21.678 1.00 . A A .  24 LEU N    1 1 
        6  9661 1 1 24 LEU O    O -26.635  -9.286 -22.387 1.00 . A A .  24 LEU O    1 1 
        6  9662 1 1 25 VAL C    C -28.329  -6.796 -21.711 1.00 . A A .  25 VAL C    1 1 
        6  9663 1 1 25 VAL CA   C -27.782  -7.578 -20.525 1.00 . A A .  25 VAL CA   1 1 
        6  9664 1 1 25 VAL CB   C -28.009  -6.815 -19.223 1.00 . A A .  25 VAL CB   1 1 
        6  9665 1 1 25 VAL CG1  C -29.485  -6.448 -19.099 1.00 . A A .  25 VAL CG1  1 1 
        6  9666 1 1 25 VAL CG2  C -27.601  -7.691 -18.042 1.00 . A A .  25 VAL CG2  1 1 
        6  9667 1 1 25 VAL H    H -25.715  -7.319 -20.107 1.00 . A A .  25 VAL H    1 1 
        6  9668 1 1 25 VAL HA   H -28.295  -8.537 -20.467 1.00 . A A .  25 VAL HA   1 1 
        6  9669 1 1 25 VAL HB   H -27.408  -5.905 -19.225 1.00 . A A .  25 VAL HB   1 1 
        6  9670 1 1 25 VAL HG11 H -30.096  -7.332 -19.284 1.00 . A A .  25 VAL HG11 1 1 
        6  9671 1 1 25 VAL HG12 H -29.683  -6.073 -18.095 1.00 . A A .  25 VAL HG12 1 1 
        6  9672 1 1 25 VAL HG13 H -29.731  -5.678 -19.830 1.00 . A A .  25 VAL HG13 1 1 
        6  9673 1 1 25 VAL HG21 H -27.088  -7.082 -17.298 1.00 . A A .  25 VAL HG21 1 1 
        6  9674 1 1 25 VAL HG22 H -28.491  -8.136 -17.596 1.00 . A A .  25 VAL HG22 1 1 
        6  9675 1 1 25 VAL HG23 H -26.935  -8.481 -18.389 1.00 . A A .  25 VAL HG23 1 1 
        6  9676 1 1 25 VAL N    N -26.363  -7.812 -20.705 1.00 . A A .  25 VAL N    1 1 
        6  9677 1 1 25 VAL O    O -29.523  -6.852 -21.996 1.00 . A A .  25 VAL O    1 1 
        6  9678 1 1 26 ILE C    C -28.198  -6.203 -24.712 1.00 . A A .  26 ILE C    1 1 
        6  9679 1 1 26 ILE CA   C -27.846  -5.280 -23.554 1.00 . A A .  26 ILE CA   1 1 
        6  9680 1 1 26 ILE CB   C -26.711  -4.336 -23.939 1.00 . A A .  26 ILE CB   1 1 
        6  9681 1 1 26 ILE CD1  C -25.365  -2.391 -23.155 1.00 . A A .  26 ILE CD1  1 1 
        6  9682 1 1 26 ILE CG1  C -26.662  -3.169 -22.957 1.00 . A A .  26 ILE CG1  1 1 
        6  9683 1 1 26 ILE CG2  C -26.949  -3.804 -25.350 1.00 . A A .  26 ILE CG2  1 1 
        6  9684 1 1 26 ILE H    H -26.479  -6.055 -22.126 1.00 . A A .  26 ILE H    1 1 
        6  9685 1 1 26 ILE HA   H -28.724  -4.688 -23.294 1.00 . A A .  26 ILE HA   1 1 
        6  9686 1 1 26 ILE HB   H -25.764  -4.875 -23.910 1.00 . A A .  26 ILE HB   1 1 
        6  9687 1 1 26 ILE HD11 H -24.841  -2.773 -24.031 1.00 . A A .  26 ILE HD11 1 1 
        6  9688 1 1 26 ILE HD12 H -25.594  -1.335 -23.301 1.00 . A A .  26 ILE HD12 1 1 
        6  9689 1 1 26 ILE HD13 H -24.733  -2.508 -22.274 1.00 . A A .  26 ILE HD13 1 1 
        6  9690 1 1 26 ILE HG12 H -27.512  -2.510 -23.133 1.00 . A A .  26 ILE HG12 1 1 
        6  9691 1 1 26 ILE HG13 H -26.705  -3.551 -21.937 1.00 . A A .  26 ILE HG13 1 1 
        6  9692 1 1 26 ILE HG21 H -26.093  -3.204 -25.661 1.00 . A A .  26 ILE HG21 1 1 
        6  9693 1 1 26 ILE HG22 H -27.075  -4.640 -26.037 1.00 . A A .  26 ILE HG22 1 1 
        6  9694 1 1 26 ILE HG23 H -27.847  -3.187 -25.359 1.00 . A A .  26 ILE HG23 1 1 
        6  9695 1 1 26 ILE N    N -27.451  -6.066 -22.403 1.00 . A A .  26 ILE N    1 1 
        6  9696 1 1 26 ILE O    O -29.203  -5.996 -25.390 1.00 . A A .  26 ILE O    1 1 
        6  9697 1 1 27 ILE C    C -28.768  -9.078 -25.656 1.00 . A A .  27 ILE C    1 1 
        6  9698 1 1 27 ILE CA   C -27.595  -8.174 -26.009 1.00 . A A .  27 ILE CA   1 1 
        6  9699 1 1 27 ILE CB   C -26.328  -8.993 -26.238 1.00 . A A .  27 ILE CB   1 1 
        6  9700 1 1 27 ILE CD1  C -23.858  -8.686 -26.355 1.00 . A A .  27 ILE CD1  1 1 
        6  9701 1 1 27 ILE CG1  C -25.208  -8.077 -26.722 1.00 . A A .  27 ILE CG1  1 1 
        6  9702 1 1 27 ILE CG2  C -26.599 -10.065 -27.290 1.00 . A A .  27 ILE CG2  1 1 
        6  9703 1 1 27 ILE H    H -26.556  -7.349 -24.351 1.00 . A A .  27 ILE H    1 1 
        6  9704 1 1 27 ILE HA   H -27.832  -7.627 -26.922 1.00 . A A .  27 ILE HA   1 1 
        6  9705 1 1 27 ILE HB   H -26.030  -9.469 -25.303 1.00 . A A .  27 ILE HB   1 1 
        6  9706 1 1 27 ILE HD11 H -23.677  -9.566 -26.972 1.00 . A A .  27 ILE HD11 1 1 
        6  9707 1 1 27 ILE HD12 H -23.070  -7.953 -26.528 1.00 . A A .  27 ILE HD12 1 1 
        6  9708 1 1 27 ILE HD13 H -23.863  -8.974 -25.304 1.00 . A A .  27 ILE HD13 1 1 
        6  9709 1 1 27 ILE HG12 H -25.274  -7.963 -27.804 1.00 . A A .  27 ILE HG12 1 1 
        6  9710 1 1 27 ILE HG13 H -25.307  -7.101 -26.247 1.00 . A A .  27 ILE HG13 1 1 
        6  9711 1 1 27 ILE HG21 H -27.217 -10.851 -26.857 1.00 . A A .  27 ILE HG21 1 1 
        6  9712 1 1 27 ILE HG22 H -27.120  -9.618 -28.137 1.00 . A A .  27 ILE HG22 1 1 
        6  9713 1 1 27 ILE HG23 H -25.654 -10.490 -27.628 1.00 . A A .  27 ILE HG23 1 1 
        6  9714 1 1 27 ILE N    N -27.368  -7.224 -24.938 1.00 . A A .  27 ILE N    1 1 
        6  9715 1 1 27 ILE O    O -29.557  -9.441 -26.525 1.00 . A A .  27 ILE O    1 1 
        6  9716 1 1 28 LEU C    C -31.265  -9.524 -23.905 1.00 . A A .  28 LEU C    1 1 
        6  9717 1 1 28 LEU CA   C -29.954 -10.298 -23.916 1.00 . A A .  28 LEU CA   1 1 
        6  9718 1 1 28 LEU CB   C -29.624 -10.821 -22.520 1.00 . A A .  28 LEU CB   1 1 
        6  9719 1 1 28 LEU CD1  C -28.306 -12.524 -21.266 1.00 . A A .  28 LEU CD1  1 1 
        6  9720 1 1 28 LEU CD2  C -28.795 -12.861 -23.687 1.00 . A A .  28 LEU CD2  1 1 
        6  9721 1 1 28 LEU CG   C -28.479 -11.825 -22.612 1.00 . A A .  28 LEU CG   1 1 
        6  9722 1 1 28 LEU H    H -28.204  -9.114 -23.700 1.00 . A A .  28 LEU H    1 1 
        6  9723 1 1 28 LEU HA   H -30.048 -11.143 -24.597 1.00 . A A .  28 LEU HA   1 1 
        6  9724 1 1 28 LEU HB2  H -29.328  -9.989 -21.881 1.00 . A A .  28 LEU HB2  1 1 
        6  9725 1 1 28 LEU HB3  H -30.502 -11.309 -22.098 1.00 . A A .  28 LEU HB3  1 1 
        6  9726 1 1 28 LEU HD11 H -28.055 -11.787 -20.503 1.00 . A A .  28 LEU HD11 1 1 
        6  9727 1 1 28 LEU HD12 H -29.235 -13.025 -20.995 1.00 . A A .  28 LEU HD12 1 1 
        6  9728 1 1 28 LEU HD13 H -27.504 -13.259 -21.339 1.00 . A A .  28 LEU HD13 1 1 
        6  9729 1 1 28 LEU HD21 H -28.455 -13.843 -23.357 1.00 . A A .  28 LEU HD21 1 1 
        6  9730 1 1 28 LEU HD22 H -29.871 -12.888 -23.860 1.00 . A A .  28 LEU HD22 1 1 
        6  9731 1 1 28 LEU HD23 H -28.285 -12.592 -24.612 1.00 . A A .  28 LEU HD23 1 1 
        6  9732 1 1 28 LEU HG   H -27.557 -11.303 -22.871 1.00 . A A .  28 LEU HG   1 1 
        6  9733 1 1 28 LEU N    N -28.880  -9.440 -24.376 1.00 . A A .  28 LEU N    1 1 
        6  9734 1 1 28 LEU O    O -32.316 -10.074 -24.227 1.00 . A A .  28 LEU O    1 1 
        6  9735 1 1 29 ARG C    C -32.796  -7.011 -24.892 1.00 . A A .  29 ARG C    1 1 
        6  9736 1 1 29 ARG CA   C -32.378  -7.402 -23.481 1.00 . A A .  29 ARG CA   1 1 
        6  9737 1 1 29 ARG CB   C -32.079  -6.162 -22.643 1.00 . A A .  29 ARG CB   1 1 
        6  9738 1 1 29 ARG CD   C -33.034  -4.048 -21.730 1.00 . A A .  29 ARG CD   1 1 
        6  9739 1 1 29 ARG CG   C -33.297  -5.242 -22.644 1.00 . A A .  29 ARG CG   1 1 
        6  9740 1 1 29 ARG CZ   C -33.537  -4.350 -19.339 1.00 . A A .  29 ARG CZ   1 1 
        6  9741 1 1 29 ARG H    H -30.310  -7.840 -23.278 1.00 . A A .  29 ARG H    1 1 
        6  9742 1 1 29 ARG HA   H -33.191  -7.958 -23.013 1.00 . A A .  29 ARG HA   1 1 
        6  9743 1 1 29 ARG HB2  H -31.850  -6.461 -21.621 1.00 . A A .  29 ARG HB2  1 1 
        6  9744 1 1 29 ARG HB3  H -31.225  -5.634 -23.068 1.00 . A A .  29 ARG HB3  1 1 
        6  9745 1 1 29 ARG HD2  H -32.205  -3.466 -22.132 1.00 . A A .  29 ARG HD2  1 1 
        6  9746 1 1 29 ARG HD3  H -33.926  -3.423 -21.692 1.00 . A A .  29 ARG HD3  1 1 
        6  9747 1 1 29 ARG HE   H -31.794  -4.913 -20.228 1.00 . A A .  29 ARG HE   1 1 
        6  9748 1 1 29 ARG HG2  H -33.484  -4.888 -23.658 1.00 . A A .  29 ARG HG2  1 1 
        6  9749 1 1 29 ARG HG3  H -34.167  -5.790 -22.284 1.00 . A A .  29 ARG HG3  1 1 
        6  9750 1 1 29 ARG HH11 H -35.016  -3.472 -20.439 1.00 . A A .  29 ARG HH11 1 1 
        6  9751 1 1 29 ARG HH12 H -35.372  -3.685 -18.739 1.00 . A A .  29 ARG HH12 1 1 
        6  9752 1 1 29 ARG HH21 H -32.265  -5.195 -17.983 1.00 . A A .  29 ARG HH21 1 1 
        6  9753 1 1 29 ARG HH22 H -33.803  -4.668 -17.340 1.00 . A A .  29 ARG HH22 1 1 
        6  9754 1 1 29 ARG N    N -31.200  -8.244 -23.533 1.00 . A A .  29 ARG N    1 1 
        6  9755 1 1 29 ARG NE   N -32.699  -4.489 -20.375 1.00 . A A .  29 ARG NE   1 1 
        6  9756 1 1 29 ARG NH1  N -34.740  -3.790 -19.521 1.00 . A A .  29 ARG NH1  1 1 
        6  9757 1 1 29 ARG NH2  N -33.172  -4.772 -18.121 1.00 . A A .  29 ARG NH2  1 1 
        6  9758 1 1 29 ARG O    O -33.982  -7.005 -25.211 1.00 . A A .  29 ARG O    1 1 
        6  9759 1 1 30 THR C    C -32.748  -7.451 -27.850 1.00 . A A .  30 THR C    1 1 
        6  9760 1 1 30 THR CA   C -32.089  -6.298 -27.106 1.00 . A A .  30 THR CA   1 1 
        6  9761 1 1 30 THR CB   C -30.786  -5.890 -27.788 1.00 . A A .  30 THR CB   1 1 
        6  9762 1 1 30 THR CG2  C -30.985  -5.877 -29.301 1.00 . A A .  30 THR CG2  1 1 
        6  9763 1 1 30 THR H    H -30.855  -6.706 -25.425 1.00 . A A .  30 THR H    1 1 
        6  9764 1 1 30 THR HA   H -32.768  -5.445 -27.103 1.00 . A A .  30 THR HA   1 1 
        6  9765 1 1 30 THR HB   H -30.003  -6.602 -27.530 1.00 . A A .  30 THR HB   1 1 
        6  9766 1 1 30 THR HG1  H -29.575  -4.372 -27.764 1.00 . A A .  30 THR HG1  1 1 
        6  9767 1 1 30 THR HG21 H -31.964  -5.458 -29.535 1.00 . A A .  30 THR HG21 1 1 
        6  9768 1 1 30 THR HG22 H -30.209  -5.267 -29.764 1.00 . A A .  30 THR HG22 1 1 
        6  9769 1 1 30 THR HG23 H -30.924  -6.895 -29.684 1.00 . A A .  30 THR HG23 1 1 
        6  9770 1 1 30 THR N    N -31.815  -6.685 -25.737 1.00 . A A .  30 THR N    1 1 
        6  9771 1 1 30 THR O    O -33.684  -7.244 -28.619 1.00 . A A .  30 THR O    1 1 
        6  9772 1 1 30 THR OG1  O -30.411  -4.602 -27.352 1.00 . A A .  30 THR OG1  1 1 
        6  9773 1 1 31 VAL C    C -34.138 -10.206 -27.642 1.00 . A A .  31 VAL C    1 1 
        6  9774 1 1 31 VAL CA   C -32.795  -9.849 -28.263 1.00 . A A .  31 VAL CA   1 1 
        6  9775 1 1 31 VAL CB   C -31.808 -11.004 -28.118 1.00 . A A .  31 VAL CB   1 1 
        6  9776 1 1 31 VAL CG1  C -32.466 -12.297 -28.589 1.00 . A A .  31 VAL CG1  1 1 
        6  9777 1 1 31 VAL CG2  C -30.571 -10.724 -28.967 1.00 . A A .  31 VAL CG2  1 1 
        6  9778 1 1 31 VAL H    H -31.484  -8.784 -26.975 1.00 . A A .  31 VAL H    1 1 
        6  9779 1 1 31 VAL HA   H -32.940  -9.638 -29.322 1.00 . A A .  31 VAL HA   1 1 
        6  9780 1 1 31 VAL HB   H -31.517 -11.104 -27.073 1.00 . A A .  31 VAL HB   1 1 
        6  9781 1 1 31 VAL HG11 H -32.845 -12.165 -29.603 1.00 . A A .  31 VAL HG11 1 1 
        6  9782 1 1 31 VAL HG12 H -31.732 -13.103 -28.579 1.00 . A A .  31 VAL HG12 1 1 
        6  9783 1 1 31 VAL HG13 H -33.291 -12.549 -27.923 1.00 . A A .  31 VAL HG13 1 1 
        6  9784 1 1 31 VAL HG21 H -30.689 -11.187 -29.946 1.00 . A A .  31 VAL HG21 1 1 
        6  9785 1 1 31 VAL HG22 H -30.448  -9.647 -29.086 1.00 . A A .  31 VAL HG22 1 1 
        6  9786 1 1 31 VAL HG23 H -29.691 -11.137 -28.473 1.00 . A A .  31 VAL HG23 1 1 
        6  9787 1 1 31 VAL N    N -32.255  -8.669 -27.617 1.00 . A A .  31 VAL N    1 1 
        6  9788 1 1 31 VAL O    O -35.082 -10.547 -28.352 1.00 . A A .  31 VAL O    1 1 
        6  9789 1 1 32 LYS C    C -36.585  -9.574 -26.129 1.00 . A A .  32 LYS C    1 1 
        6  9790 1 1 32 LYS CA   C -35.449 -10.441 -25.605 1.00 . A A .  32 LYS CA   1 1 
        6  9791 1 1 32 LYS CB   C -35.244 -10.217 -24.110 1.00 . A A .  32 LYS CB   1 1 
        6  9792 1 1 32 LYS CD   C -34.629 -11.316 -21.959 1.00 . A A .  32 LYS CD   1 1 
        6  9793 1 1 32 LYS CE   C -36.019 -11.410 -21.337 1.00 . A A .  32 LYS CE   1 1 
        6  9794 1 1 32 LYS CG   C -34.733 -11.505 -23.469 1.00 . A A .  32 LYS CG   1 1 
        6  9795 1 1 32 LYS H    H -33.418  -9.840 -25.774 1.00 . A A .  32 LYS H    1 1 
        6  9796 1 1 32 LYS HA   H -35.696 -11.488 -25.776 1.00 . A A .  32 LYS HA   1 1 
        6  9797 1 1 32 LYS HB2  H -34.515  -9.421 -23.958 1.00 . A A .  32 LYS HB2  1 1 
        6  9798 1 1 32 LYS HB3  H -36.192  -9.935 -23.651 1.00 . A A .  32 LYS HB3  1 1 
        6  9799 1 1 32 LYS HD2  H -33.990 -12.092 -21.538 1.00 . A A .  32 LYS HD2  1 1 
        6  9800 1 1 32 LYS HD3  H -34.201 -10.337 -21.743 1.00 . A A .  32 LYS HD3  1 1 
        6  9801 1 1 32 LYS HE2  H -36.560 -12.239 -21.795 1.00 . A A .  32 LYS HE2  1 1 
        6  9802 1 1 32 LYS HE3  H -35.921 -11.593 -20.267 1.00 . A A .  32 LYS HE3  1 1 
        6  9803 1 1 32 LYS HG2  H -35.424 -12.318 -23.687 1.00 . A A .  32 LYS HG2  1 1 
        6  9804 1 1 32 LYS HG3  H -33.749 -11.746 -23.873 1.00 . A A .  32 LYS HG3  1 1 
        6  9805 1 1 32 LYS HZ1  H -37.348 -10.256 -22.374 1.00 . A A .  32 LYS HZ1  1 1 
        6  9806 1 1 32 LYS HZ2  H -37.368  -9.994 -20.746 1.00 . A A .  32 LYS HZ2  1 1 
        6  9807 1 1 32 LYS HZ3  H -36.134  -9.397 -21.663 1.00 . A A .  32 LYS HZ3  1 1 
        6  9808 1 1 32 LYS N    N -34.223 -10.126 -26.312 1.00 . A A .  32 LYS N    1 1 
        6  9809 1 1 32 LYS NZ   N -36.777 -10.167 -21.547 1.00 . A A .  32 LYS NZ   1 1 
        6  9810 1 1 32 LYS O    O -37.744  -9.982 -26.104 1.00 . A A .  32 LYS O    1 1 
        6  9811 1 1 33 ARG C    C -37.212  -7.482 -28.652 1.00 . A A .  33 ARG C    1 1 
        6  9812 1 1 33 ARG CA   C -37.239  -7.454 -27.131 1.00 . A A .  33 ARG CA   1 1 
        6  9813 1 1 33 ARG CB   C -36.954  -6.048 -26.611 1.00 . A A .  33 ARG CB   1 1 
        6  9814 1 1 33 ARG CD   C -38.867  -5.637 -25.068 1.00 . A A .  33 ARG CD   1 1 
        6  9815 1 1 33 ARG CG   C -37.376  -5.952 -25.147 1.00 . A A .  33 ARG CG   1 1 
        6  9816 1 1 33 ARG CZ   C -40.154  -3.545 -25.235 1.00 . A A .  33 ARG CZ   1 1 
        6  9817 1 1 33 ARG H    H -35.281  -8.085 -26.603 1.00 . A A .  33 ARG H    1 1 
        6  9818 1 1 33 ARG HA   H -38.227  -7.764 -26.789 1.00 . A A .  33 ARG HA   1 1 
        6  9819 1 1 33 ARG HB2  H -35.887  -5.839 -26.696 1.00 . A A .  33 ARG HB2  1 1 
        6  9820 1 1 33 ARG HB3  H -37.515  -5.323 -27.199 1.00 . A A .  33 ARG HB3  1 1 
        6  9821 1 1 33 ARG HD2  H -39.424  -6.410 -25.598 1.00 . A A .  33 ARG HD2  1 1 
        6  9822 1 1 33 ARG HD3  H -39.175  -5.627 -24.022 1.00 . A A .  33 ARG HD3  1 1 
        6  9823 1 1 33 ARG HE   H -38.587  -4.033 -26.441 1.00 . A A .  33 ARG HE   1 1 
        6  9824 1 1 33 ARG HG2  H -37.178  -6.900 -24.649 1.00 . A A .  33 ARG HG2  1 1 
        6  9825 1 1 33 ARG HG3  H -36.811  -5.159 -24.657 1.00 . A A .  33 ARG HG3  1 1 
        6  9826 1 1 33 ARG HH11 H -40.756  -4.826 -23.764 1.00 . A A .  33 ARG HH11 1 1 
        6  9827 1 1 33 ARG HH12 H -41.671  -3.340 -23.884 1.00 . A A .  33 ARG HH12 1 1 
        6  9828 1 1 33 ARG HH21 H -39.796  -2.069 -26.600 1.00 . A A .  33 ARG HH21 1 1 
        6  9829 1 1 33 ARG HH22 H -41.123  -1.768 -25.501 1.00 . A A .  33 ARG HH22 1 1 
        6  9830 1 1 33 ARG N    N -36.249  -8.373 -26.605 1.00 . A A .  33 ARG N    1 1 
        6  9831 1 1 33 ARG NE   N -39.162  -4.336 -25.668 1.00 . A A .  33 ARG NE   1 1 
        6  9832 1 1 33 ARG NH1  N -40.924  -3.936 -24.210 1.00 . A A .  33 ARG NH1  1 1 
        6  9833 1 1 33 ARG NH2  N -40.376  -2.364 -25.827 1.00 . A A .  33 ARG NH2  1 1 
        6  9834 1 1 33 ARG O    O -37.376  -6.448 -29.297 1.00 . A A .  33 ARG O    1 1 
        6  9835 1 1 34 ALA C    C -37.651 -10.119 -31.067 1.00 . A A .  34 ALA C    1 1 
        6  9836 1 1 34 ALA CA   C -36.957  -8.826 -30.665 1.00 . A A .  34 ALA CA   1 1 
        6  9837 1 1 34 ALA CB   C -35.502  -8.826 -31.127 1.00 . A A .  34 ALA CB   1 1 
        6  9838 1 1 34 ALA H    H -36.876  -9.489 -28.649 1.00 . A A .  34 ALA H    1 1 
        6  9839 1 1 34 ALA HA   H -37.476  -7.987 -31.129 1.00 . A A .  34 ALA HA   1 1 
        6  9840 1 1 34 ALA HB1  H -35.385  -8.129 -31.957 1.00 . A A .  34 ALA HB1  1 1 
        6  9841 1 1 34 ALA HB2  H -34.859  -8.520 -30.302 1.00 . A A .  34 ALA HB2  1 1 
        6  9842 1 1 34 ALA HB3  H -35.225  -9.828 -31.453 1.00 . A A .  34 ALA HB3  1 1 
        6  9843 1 1 34 ALA N    N -37.005  -8.670 -29.225 1.00 . A A .  34 ALA N    1 1 
        6  9844 1 1 34 ALA O    O -37.871 -10.367 -32.250 1.00 . A A .  34 ALA O    1 1 
        6  9845 1 1 35 ASN C    C -40.156 -11.979 -30.507 1.00 . A A .  35 ASN C    1 1 
        6  9846 1 1 35 ASN CA   C -38.661 -12.207 -30.332 1.00 . A A .  35 ASN CA   1 1 
        6  9847 1 1 35 ASN CB   C -38.393 -13.166 -29.176 1.00 . A A .  35 ASN CB   1 1 
        6  9848 1 1 35 ASN CG   C -39.426 -14.283 -29.145 1.00 . A A .  35 ASN CG   1 1 
        6  9849 1 1 35 ASN H    H -37.792 -10.695 -29.119 1.00 . A A .  35 ASN H    1 1 
        6  9850 1 1 35 ASN HA   H -38.261 -12.639 -31.250 1.00 . A A .  35 ASN HA   1 1 
        6  9851 1 1 35 ASN HB2  H -37.400 -13.599 -29.294 1.00 . A A .  35 ASN HB2  1 1 
        6  9852 1 1 35 ASN HB3  H -38.434 -12.615 -28.236 1.00 . A A .  35 ASN HB3  1 1 
        6  9853 1 1 35 ASN HD21 H -38.107 -15.585 -29.989 1.00 . A A .  35 ASN HD21 1 1 
        6  9854 1 1 35 ASN HD22 H -39.690 -16.242 -29.632 1.00 . A A .  35 ASN HD22 1 1 
        6  9855 1 1 35 ASN N    N -37.995 -10.946 -30.076 1.00 . A A .  35 ASN N    1 1 
        6  9856 1 1 35 ASN ND2  N -39.043 -15.467 -29.627 1.00 . A A .  35 ASN ND2  1 1 
        6  9857 1 1 35 ASN O    O -40.761 -11.206 -29.767 1.00 . A A .  35 ASN O    1 1 
        6  9858 1 1 35 ASN OD1  O -40.551 -14.077 -28.694 1.00 . A A .  35 ASN OD1  1 1 
        6  9859 1 1 36 GLY C    C -42.898 -13.810 -31.392 1.00 . A A .  36 GLY C    1 1 
        6  9860 1 1 36 GLY CA   C -42.171 -12.523 -31.755 1.00 . A A .  36 GLY CA   1 1 
        6  9861 1 1 36 GLY H    H -40.210 -13.280 -32.072 1.00 . A A .  36 GLY H    1 1 
        6  9862 1 1 36 GLY HA2  H -42.573 -11.702 -31.161 1.00 . A A .  36 GLY HA2  1 1 
        6  9863 1 1 36 GLY HA3  H -42.322 -12.310 -32.814 1.00 . A A .  36 GLY HA3  1 1 
        6  9864 1 1 36 GLY N    N -40.752 -12.656 -31.491 1.00 . A A .  36 GLY N    1 1 
        6  9865 1 1 36 GLY O    O -43.152 -14.076 -30.219 1.00 . A A .  36 GLY O    1 1 
        6  9866 1 1 37 GLY C    C -42.940 -17.022 -32.172 1.00 . A A .  37 GLY C    1 1 
        6  9867 1 1 37 GLY CA   C -43.929 -15.865 -32.187 1.00 . A A .  37 GLY CA   1 1 
        6  9868 1 1 37 GLY H    H -43.002 -14.349 -33.353 1.00 . A A .  37 GLY H    1 1 
        6  9869 1 1 37 GLY HA2  H -44.452 -15.825 -31.231 1.00 . A A .  37 GLY HA2  1 1 
        6  9870 1 1 37 GLY HA3  H -44.653 -16.020 -32.988 1.00 . A A .  37 GLY HA3  1 1 
        6  9871 1 1 37 GLY N    N -43.234 -14.612 -32.406 1.00 . A A .  37 GLY N    1 1 
        6  9872 1 1 37 GLY O    O -43.356 -18.164 -32.358 1.00 . A A .  37 GLY O    1 1 
        6  9873 2 1  1 GLU C    C -10.333  -4.608   8.842 1.00 . B B . 101 GLU C    1 1 
        6  9874 2 1  1 GLU CA   C -11.101  -5.793   9.413 1.00 . B B . 101 GLU CA   1 1 
        6  9875 2 1  1 GLU CB   C -11.240  -5.668  10.927 1.00 . B B . 101 GLU CB   1 1 
        6  9876 2 1  1 GLU CD   C -12.520  -4.472  12.726 1.00 . B B . 101 GLU CD   1 1 
        6  9877 2 1  1 GLU CG   C -12.110  -4.459  11.260 1.00 . B B . 101 GLU CG   1 1 
        6  9878 2 1  1 GLU H1   H -10.239  -7.688   9.837 1.00 . B B . 101 GLU H1   1 1 
        6  9879 2 1  1 GLU HA   H -12.096  -5.816   8.968 1.00 . B B . 101 GLU HA   1 1 
        6  9880 2 1  1 GLU HB2  H -11.705  -6.570  11.325 1.00 . B B . 101 GLU HB2  1 1 
        6  9881 2 1  1 GLU HB3  H -10.254  -5.540  11.374 1.00 . B B . 101 GLU HB3  1 1 
        6  9882 2 1  1 GLU HG2  H -11.549  -3.547  11.054 1.00 . B B . 101 GLU HG2  1 1 
        6  9883 2 1  1 GLU HG3  H -13.004  -4.478  10.638 1.00 . B B . 101 GLU HG3  1 1 
        6  9884 2 1  1 GLU N    N -10.414  -7.028   9.093 1.00 . B B . 101 GLU N    1 1 
        6  9885 2 1  1 GLU O    O -10.846  -3.492   8.803 1.00 . B B . 101 GLU O    1 1 
        6  9886 2 1  1 GLU OE1  O -13.444  -5.250  13.049 1.00 . B B . 101 GLU OE1  1 1 
        6  9887 2 1  1 GLU OE2  O -11.903  -3.705  13.495 1.00 . B B . 101 GLU OE2  1 1 
        6  9888 2 1  2 LYS C    C  -8.590  -3.637   6.355 1.00 . B B . 102 LYS C    1 1 
        6  9889 2 1  2 LYS CA   C  -8.268  -3.812   7.833 1.00 . B B . 102 LYS CA   1 1 
        6  9890 2 1  2 LYS CB   C  -6.798  -4.173   8.026 1.00 . B B . 102 LYS CB   1 1 
        6  9891 2 1  2 LYS CD   C  -7.302  -4.673  10.415 1.00 . B B . 102 LYS CD   1 1 
        6  9892 2 1  2 LYS CE   C  -6.726  -4.630  11.827 1.00 . B B . 102 LYS CE   1 1 
        6  9893 2 1  2 LYS CG   C  -6.391  -3.894   9.470 1.00 . B B . 102 LYS CG   1 1 
        6  9894 2 1  2 LYS H    H  -8.723  -5.792   8.454 1.00 . B B . 102 LYS H    1 1 
        6  9895 2 1  2 LYS HA   H  -8.473  -2.876   8.352 1.00 . B B . 102 LYS HA   1 1 
        6  9896 2 1  2 LYS HB2  H  -6.651  -5.230   7.804 1.00 . B B . 102 LYS HB2  1 1 
        6  9897 2 1  2 LYS HB3  H  -6.185  -3.572   7.353 1.00 . B B . 102 LYS HB3  1 1 
        6  9898 2 1  2 LYS HD2  H  -8.295  -4.225  10.413 1.00 . B B . 102 LYS HD2  1 1 
        6  9899 2 1  2 LYS HD3  H  -7.370  -5.709  10.082 1.00 . B B . 102 LYS HD3  1 1 
        6  9900 2 1  2 LYS HE2  H  -7.364  -5.213  12.491 1.00 . B B . 102 LYS HE2  1 1 
        6  9901 2 1  2 LYS HE3  H  -5.726  -5.063  11.819 1.00 . B B . 102 LYS HE3  1 1 
        6  9902 2 1  2 LYS HG2  H  -5.358  -4.205   9.623 1.00 . B B . 102 LYS HG2  1 1 
        6  9903 2 1  2 LYS HG3  H  -6.483  -2.828   9.674 1.00 . B B . 102 LYS HG3  1 1 
        6  9904 2 1  2 LYS HZ1  H  -7.331  -2.678  11.842 1.00 . B B . 102 LYS HZ1  1 1 
        6  9905 2 1  2 LYS HZ2  H  -6.840  -3.235  13.315 1.00 . B B . 102 LYS HZ2  1 1 
        6  9906 2 1  2 LYS HZ3  H  -5.724  -2.880  12.154 1.00 . B B . 102 LYS HZ3  1 1 
        6  9907 2 1  2 LYS N    N  -9.099  -4.856   8.399 1.00 . B B . 102 LYS N    1 1 
        6  9908 2 1  2 LYS NZ   N  -6.649  -3.247  12.324 1.00 . B B . 102 LYS NZ   1 1 
        6  9909 2 1  2 LYS O    O  -8.653  -2.515   5.858 1.00 . B B . 102 LYS O    1 1 
        6  9910 2 1  3 THR C    C -10.236  -3.725   3.985 1.00 . B B . 103 THR C    1 1 
        6  9911 2 1  3 THR CA   C  -9.110  -4.716   4.239 1.00 . B B . 103 THR CA   1 1 
        6  9912 2 1  3 THR CB   C  -9.504  -6.114   3.770 1.00 . B B . 103 THR CB   1 1 
        6  9913 2 1  3 THR CG2  C -10.703  -6.603   4.578 1.00 . B B . 103 THR CG2  1 1 
        6  9914 2 1  3 THR H    H  -8.732  -5.653   6.108 1.00 . B B . 103 THR H    1 1 
        6  9915 2 1  3 THR HA   H  -8.226  -4.395   3.688 1.00 . B B . 103 THR HA   1 1 
        6  9916 2 1  3 THR HB   H  -8.666  -6.795   3.914 1.00 . B B . 103 THR HB   1 1 
        6  9917 2 1  3 THR HG1  H  -9.287  -5.422   1.969 1.00 . B B . 103 THR HG1  1 1 
        6  9918 2 1  3 THR HG21 H -10.893  -7.651   4.348 1.00 . B B . 103 THR HG21 1 1 
        6  9919 2 1  3 THR HG22 H -10.491  -6.497   5.642 1.00 . B B . 103 THR HG22 1 1 
        6  9920 2 1  3 THR HG23 H -11.581  -6.010   4.321 1.00 . B B . 103 THR HG23 1 1 
        6  9921 2 1  3 THR N    N  -8.795  -4.753   5.653 1.00 . B B . 103 THR N    1 1 
        6  9922 2 1  3 THR O    O -10.248  -3.040   2.964 1.00 . B B . 103 THR O    1 1 
        6  9923 2 1  3 THR OG1  O  -9.846  -6.071   2.402 1.00 . B B . 103 THR OG1  1 1 
        6  9924 2 1  4 ASN C    C -11.832  -1.389   4.289 1.00 . B B . 104 ASN C    1 1 
        6  9925 2 1  4 ASN CA   C -12.311  -2.743   4.793 1.00 . B B . 104 ASN CA   1 1 
        6  9926 2 1  4 ASN CB   C -13.002  -2.602   6.146 1.00 . B B . 104 ASN CB   1 1 
        6  9927 2 1  4 ASN CG   C -13.735  -1.272   6.246 1.00 . B B . 104 ASN CG   1 1 
        6  9928 2 1  4 ASN H    H -11.131  -4.234   5.741 1.00 . B B . 104 ASN H    1 1 
        6  9929 2 1  4 ASN HA   H -13.019  -3.156   4.075 1.00 . B B . 104 ASN HA   1 1 
        6  9930 2 1  4 ASN HB2  H -13.717  -3.416   6.269 1.00 . B B . 104 ASN HB2  1 1 
        6  9931 2 1  4 ASN HB3  H -12.256  -2.659   6.938 1.00 . B B . 104 ASN HB3  1 1 
        6  9932 2 1  4 ASN HD21 H -12.369  -0.571   7.584 1.00 . B B . 104 ASN HD21 1 1 
        6  9933 2 1  4 ASN HD22 H -13.658   0.540   7.172 1.00 . B B . 104 ASN HD22 1 1 
        6  9934 2 1  4 ASN N    N -11.187  -3.649   4.919 1.00 . B B . 104 ASN N    1 1 
        6  9935 2 1  4 ASN ND2  N -13.211  -0.360   7.067 1.00 . B B . 104 ASN ND2  1 1 
        6  9936 2 1  4 ASN O    O -12.371  -0.856   3.322 1.00 . B B . 104 ASN O    1 1 
        6  9937 2 1  4 ASN OD1  O -14.757  -1.074   5.593 1.00 . B B . 104 ASN OD1  1 1 
        6  9938 2 1  5 LEU C    C -10.133   0.530   3.054 1.00 . B B . 105 LEU C    1 1 
        6  9939 2 1  5 LEU CA   C -10.265   0.453   4.569 1.00 . B B . 105 LEU CA   1 1 
        6  9940 2 1  5 LEU CB   C  -8.909   0.647   5.240 1.00 . B B . 105 LEU CB   1 1 
        6  9941 2 1  5 LEU CD1  C  -7.751   1.475   7.286 1.00 . B B . 105 LEU CD1  1 1 
        6  9942 2 1  5 LEU CD2  C  -9.804   2.624   6.464 1.00 . B B . 105 LEU CD2  1 1 
        6  9943 2 1  5 LEU CG   C  -9.108   1.275   6.616 1.00 . B B . 105 LEU CG   1 1 
        6  9944 2 1  5 LEU H    H -10.405  -1.313   5.740 1.00 . B B . 105 LEU H    1 1 
        6  9945 2 1  5 LEU HA   H -10.941   1.240   4.905 1.00 . B B . 105 LEU HA   1 1 
        6  9946 2 1  5 LEU HB2  H  -8.416  -0.319   5.349 1.00 . B B . 105 LEU HB2  1 1 
        6  9947 2 1  5 LEU HB3  H  -8.290   1.303   4.627 1.00 . B B . 105 LEU HB3  1 1 
        6  9948 2 1  5 LEU HD11 H  -7.897   1.744   8.332 1.00 . B B . 105 LEU HD11 1 1 
        6  9949 2 1  5 LEU HD12 H  -7.176   0.551   7.226 1.00 . B B . 105 LEU HD12 1 1 
        6  9950 2 1  5 LEU HD13 H  -7.209   2.273   6.777 1.00 . B B . 105 LEU HD13 1 1 
        6  9951 2 1  5 LEU HD21 H  -9.807   2.915   5.414 1.00 . B B . 105 LEU HD21 1 1 
        6  9952 2 1  5 LEU HD22 H -10.831   2.545   6.822 1.00 . B B . 105 LEU HD22 1 1 
        6  9953 2 1  5 LEU HD23 H  -9.272   3.375   7.048 1.00 . B B . 105 LEU HD23 1 1 
        6  9954 2 1  5 LEU HG   H  -9.722   0.616   7.231 1.00 . B B . 105 LEU HG   1 1 
        6  9955 2 1  5 LEU N    N -10.813  -0.833   4.950 1.00 . B B . 105 LEU N    1 1 
        6  9956 2 1  5 LEU O    O -10.551   1.509   2.440 1.00 . B B . 105 LEU O    1 1 
        6  9957 2 1  6 GLU C    C -10.720  -0.591   0.321 1.00 . B B . 106 GLU C    1 1 
        6  9958 2 1  6 GLU CA   C  -9.366  -0.552   1.015 1.00 . B B . 106 GLU CA   1 1 
        6  9959 2 1  6 GLU CB   C  -8.534  -1.777   0.646 1.00 . B B . 106 GLU CB   1 1 
        6  9960 2 1  6 GLU CD   C  -7.097  -1.240   2.634 1.00 . B B . 106 GLU CD   1 1 
        6  9961 2 1  6 GLU CG   C  -7.106  -1.594   1.154 1.00 . B B . 106 GLU CG   1 1 
        6  9962 2 1  6 GLU H    H  -9.221  -1.289   3.002 1.00 . B B . 106 GLU H    1 1 
        6  9963 2 1  6 GLU HA   H  -8.833   0.344   0.699 1.00 . B B . 106 GLU HA   1 1 
        6  9964 2 1  6 GLU HB2  H  -8.971  -2.664   1.104 1.00 . B B . 106 GLU HB2  1 1 
        6  9965 2 1  6 GLU HB3  H  -8.522  -1.896  -0.437 1.00 . B B . 106 GLU HB3  1 1 
        6  9966 2 1  6 GLU HE2  H  -6.750  -2.586   3.854 1.00 . B B . 106 GLU HE2  1 1 
        6  9967 2 1  6 GLU HG2  H  -6.551  -2.520   1.004 1.00 . B B . 106 GLU HG2  1 1 
        6  9968 2 1  6 GLU HG3  H  -6.626  -0.793   0.591 1.00 . B B . 106 GLU HG3  1 1 
        6  9969 2 1  6 GLU N    N  -9.548  -0.508   2.452 1.00 . B B . 106 GLU N    1 1 
        6  9970 2 1  6 GLU O    O -10.870  -0.076  -0.785 1.00 . B B . 106 GLU O    1 1 
        6  9971 2 1  6 GLU OE1  O  -6.710  -0.092   2.941 1.00 . B B . 106 GLU OE1  1 1 
        6  9972 2 1  6 GLU OE2  O  -7.478  -2.124   3.431 1.00 . B B . 106 GLU OE2  1 1 
        6  9973 2 1  7 ILE C    C -13.662   0.077   0.306 1.00 . B B . 107 ILE C    1 1 
        6  9974 2 1  7 ILE CA   C -13.045  -1.309   0.423 1.00 . B B . 107 ILE CA   1 1 
        6  9975 2 1  7 ILE CB   C -13.895  -2.207   1.317 1.00 . B B . 107 ILE CB   1 1 
        6  9976 2 1  7 ILE CD1  C -14.092  -4.544   2.160 1.00 . B B . 107 ILE CD1  1 1 
        6  9977 2 1  7 ILE CG1  C -13.126  -3.486   1.635 1.00 . B B . 107 ILE CG1  1 1 
        6  9978 2 1  7 ILE CG2  C -15.193  -2.560   0.596 1.00 . B B . 107 ILE CG2  1 1 
        6  9979 2 1  7 ILE H    H -11.532  -1.613   1.882 1.00 . B B . 107 ILE H    1 1 
        6  9980 2 1  7 ILE HA   H -12.984  -1.754  -0.570 1.00 . B B . 107 ILE HA   1 1 
        6  9981 2 1  7 ILE HB   H -14.126  -1.683   2.244 1.00 . B B . 107 ILE HB   1 1 
        6  9982 2 1  7 ILE HD11 H -14.882  -4.062   2.734 1.00 . B B . 107 ILE HD11 1 1 
        6  9983 2 1  7 ILE HD12 H -14.530  -5.084   1.321 1.00 . B B . 107 ILE HD12 1 1 
        6  9984 2 1  7 ILE HD13 H -13.553  -5.242   2.800 1.00 . B B . 107 ILE HD13 1 1 
        6  9985 2 1  7 ILE HG12 H -12.642  -3.853   0.730 1.00 . B B . 107 ILE HG12 1 1 
        6  9986 2 1  7 ILE HG13 H -12.370  -3.277   2.392 1.00 . B B . 107 ILE HG13 1 1 
        6  9987 2 1  7 ILE HG21 H -15.287  -1.950  -0.303 1.00 . B B . 107 ILE HG21 1 1 
        6  9988 2 1  7 ILE HG22 H -15.179  -3.614   0.319 1.00 . B B . 107 ILE HG22 1 1 
        6  9989 2 1  7 ILE HG23 H -16.039  -2.369   1.255 1.00 . B B . 107 ILE HG23 1 1 
        6  9990 2 1  7 ILE N    N -11.709  -1.206   0.975 1.00 . B B . 107 ILE N    1 1 
        6  9991 2 1  7 ILE O    O -14.479   0.322  -0.579 1.00 . B B . 107 ILE O    1 1 
        6  9992 2 1  8 ILE C    C -13.114   3.139   0.084 1.00 . B B . 108 ILE C    1 1 
        6  9993 2 1  8 ILE CA   C -13.782   2.341   1.195 1.00 . B B . 108 ILE CA   1 1 
        6  9994 2 1  8 ILE CB   C -13.529   2.987   2.554 1.00 . B B . 108 ILE CB   1 1 
        6  9995 2 1  8 ILE CD1  C -13.763   2.591   5.003 1.00 . B B . 108 ILE CD1  1 1 
        6  9996 2 1  8 ILE CG1  C -14.324   2.247   3.626 1.00 . B B . 108 ILE CG1  1 1 
        6  9997 2 1  8 ILE CG2  C -13.970   4.448   2.512 1.00 . B B . 108 ILE CG2  1 1 
        6  9998 2 1  8 ILE H    H -12.595   0.732   1.910 1.00 . B B . 108 ILE H    1 1 
        6  9999 2 1  8 ILE HA   H -14.857   2.312   1.012 1.00 . B B . 108 ILE HA   1 1 
        6 10000 2 1  8 ILE HB   H -12.466   2.935   2.789 1.00 . B B . 108 ILE HB   1 1 
        6 10001 2 1  8 ILE HD11 H -14.548   3.035   5.615 1.00 . B B . 108 ILE HD11 1 1 
        6 10002 2 1  8 ILE HD12 H -13.398   1.683   5.484 1.00 . B B . 108 ILE HD12 1 1 
        6 10003 2 1  8 ILE HD13 H -12.942   3.299   4.894 1.00 . B B . 108 ILE HD13 1 1 
        6 10004 2 1  8 ILE HG12 H -15.370   2.547   3.575 1.00 . B B . 108 ILE HG12 1 1 
        6 10005 2 1  8 ILE HG13 H -14.245   1.173   3.460 1.00 . B B . 108 ILE HG13 1 1 
        6 10006 2 1  8 ILE HG21 H -13.704   4.935   3.451 1.00 . B B . 108 ILE HG21 1 1 
        6 10007 2 1  8 ILE HG22 H -13.470   4.954   1.686 1.00 . B B . 108 ILE HG22 1 1 
        6 10008 2 1  8 ILE HG23 H -15.049   4.498   2.370 1.00 . B B . 108 ILE HG23 1 1 
        6 10009 2 1  8 ILE N    N -13.269   0.986   1.202 1.00 . B B . 108 ILE N    1 1 
        6 10010 2 1  8 ILE O    O -13.775   3.899  -0.620 1.00 . B B . 108 ILE O    1 1 
        6 10011 2 1  9 ILE C    C -11.301   3.020  -2.451 1.00 . B B . 109 ILE C    1 1 
        6 10012 2 1  9 ILE CA   C -11.049   3.664  -1.095 1.00 . B B . 109 ILE CA   1 1 
        6 10013 2 1  9 ILE CB   C  -9.563   3.630  -0.747 1.00 . B B . 109 ILE CB   1 1 
        6 10014 2 1  9 ILE CD1  C  -7.878   4.256   0.978 1.00 . B B . 109 ILE CD1  1 1 
        6 10015 2 1  9 ILE CG1  C  -9.315   4.462   0.507 1.00 . B B . 109 ILE CG1  1 1 
        6 10016 2 1  9 ILE CG2  C  -8.757   4.206  -1.908 1.00 . B B . 109 ILE CG2  1 1 
        6 10017 2 1  9 ILE H    H -11.304   2.325   0.534 1.00 . B B . 109 ILE H    1 1 
        6 10018 2 1  9 ILE HA   H -11.381   4.701  -1.129 1.00 . B B . 109 ILE HA   1 1 
        6 10019 2 1  9 ILE HB   H  -9.256   2.600  -0.567 1.00 . B B . 109 ILE HB   1 1 
        6 10020 2 1  9 ILE HD11 H  -7.234   5.008   0.521 1.00 . B B . 109 ILE HD11 1 1 
        6 10021 2 1  9 ILE HD12 H  -7.834   4.352   2.063 1.00 . B B . 109 ILE HD12 1 1 
        6 10022 2 1  9 ILE HD13 H  -7.539   3.262   0.687 1.00 . B B . 109 ILE HD13 1 1 
        6 10023 2 1  9 ILE HG12 H  -9.476   5.517   0.282 1.00 . B B . 109 ILE HG12 1 1 
        6 10024 2 1  9 ILE HG13 H -10.002   4.149   1.293 1.00 . B B . 109 ILE HG13 1 1 
        6 10025 2 1  9 ILE HG21 H  -9.317   5.018  -2.372 1.00 . B B . 109 ILE HG21 1 1 
        6 10026 2 1  9 ILE HG22 H  -7.806   4.588  -1.535 1.00 . B B . 109 ILE HG22 1 1 
        6 10027 2 1  9 ILE HG23 H  -8.571   3.425  -2.644 1.00 . B B . 109 ILE HG23 1 1 
        6 10028 2 1  9 ILE N    N -11.799   2.963  -0.072 1.00 . B B . 109 ILE N    1 1 
        6 10029 2 1  9 ILE O    O -11.152   3.667  -3.485 1.00 . B B . 109 ILE O    1 1 
        6 10030 2 1 10 LEU C    C -13.395   1.260  -4.106 1.00 . B B . 110 LEU C    1 1 
        6 10031 2 1 10 LEU CA   C -11.957   1.017  -3.670 1.00 . B B . 110 LEU CA   1 1 
        6 10032 2 1 10 LEU CB   C -11.703  -0.471  -3.449 1.00 . B B . 110 LEU CB   1 1 
        6 10033 2 1 10 LEU CD1  C  -9.955  -2.247  -3.492 1.00 . B B . 110 LEU CD1  1 1 
        6 10034 2 1 10 LEU CD2  C  -9.595  -0.112  -4.727 1.00 . B B . 110 LEU CD2  1 1 
        6 10035 2 1 10 LEU CG   C -10.202  -0.741  -3.476 1.00 . B B . 110 LEU CG   1 1 
        6 10036 2 1 10 LEU H    H -11.794   1.254  -1.566 1.00 . B B . 110 LEU H    1 1 
        6 10037 2 1 10 LEU HA   H -11.285   1.378  -4.450 1.00 . B B . 110 LEU HA   1 1 
        6 10038 2 1 10 LEU HB2  H -12.108  -0.768  -2.481 1.00 . B B . 110 LEU HB2  1 1 
        6 10039 2 1 10 LEU HB3  H -12.190  -1.044  -4.238 1.00 . B B . 110 LEU HB3  1 1 
        6 10040 2 1 10 LEU HD11 H -10.280  -2.678  -2.546 1.00 . B B . 110 LEU HD11 1 1 
        6 10041 2 1 10 LEU HD12 H -10.518  -2.698  -4.309 1.00 . B B . 110 LEU HD12 1 1 
        6 10042 2 1 10 LEU HD13 H  -8.892  -2.439  -3.634 1.00 . B B . 110 LEU HD13 1 1 
        6 10043 2 1 10 LEU HD21 H  -8.594  -0.513  -4.886 1.00 . B B . 110 LEU HD21 1 1 
        6 10044 2 1 10 LEU HD22 H -10.220  -0.342  -5.590 1.00 . B B . 110 LEU HD22 1 1 
        6 10045 2 1 10 LEU HD23 H  -9.537   0.969  -4.599 1.00 . B B . 110 LEU HD23 1 1 
        6 10046 2 1 10 LEU HG   H  -9.738  -0.307  -2.590 1.00 . B B . 110 LEU HG   1 1 
        6 10047 2 1 10 LEU N    N -11.686   1.741  -2.444 1.00 . B B . 110 LEU N    1 1 
        6 10048 2 1 10 LEU O    O -13.652   1.557  -5.271 1.00 . B B . 110 LEU O    1 1 
        6 10049 2 1 11 GLU C    C -15.956   2.752  -3.987 1.00 . B B . 111 GLU C    1 1 
        6 10050 2 1 11 GLU CA   C -15.738   1.341  -3.458 1.00 . B B . 111 GLU CA   1 1 
        6 10051 2 1 11 GLU CB   C -16.560   1.104  -2.194 1.00 . B B . 111 GLU CB   1 1 
        6 10052 2 1 11 GLU CD   C -17.632  -1.063  -2.870 1.00 . B B . 111 GLU CD   1 1 
        6 10053 2 1 11 GLU CG   C -16.650  -0.394  -1.919 1.00 . B B . 111 GLU CG   1 1 
        6 10054 2 1 11 GLU H    H -14.071   0.887  -2.222 1.00 . B B . 111 GLU H    1 1 
        6 10055 2 1 11 GLU HA   H -16.050   0.626  -4.220 1.00 . B B . 111 GLU HA   1 1 
        6 10056 2 1 11 GLU HB2  H -16.080   1.601  -1.351 1.00 . B B . 111 GLU HB2  1 1 
        6 10057 2 1 11 GLU HB3  H -17.563   1.510  -2.332 1.00 . B B . 111 GLU HB3  1 1 
        6 10058 2 1 11 GLU HE2  H -16.494  -2.510  -3.045 1.00 . B B . 111 GLU HE2  1 1 
        6 10059 2 1 11 GLU HG2  H -15.665  -0.842  -2.048 1.00 . B B . 111 GLU HG2  1 1 
        6 10060 2 1 11 GLU HG3  H -16.983  -0.550  -0.893 1.00 . B B . 111 GLU HG3  1 1 
        6 10061 2 1 11 GLU N    N -14.334   1.133  -3.166 1.00 . B B . 111 GLU N    1 1 
        6 10062 2 1 11 GLU O    O -16.705   2.954  -4.940 1.00 . B B . 111 GLU O    1 1 
        6 10063 2 1 11 GLU OE1  O -18.584  -0.366  -3.285 1.00 . B B . 111 GLU OE1  1 1 
        6 10064 2 1 11 GLU OE2  O -17.413  -2.257  -3.165 1.00 . B B . 111 GLU OE2  1 1 
        6 10065 2 1 12 GLY C    C -14.689   5.342  -5.091 1.00 . B B . 112 GLY C    1 1 
        6 10066 2 1 12 GLY CA   C -15.421   5.114  -3.776 1.00 . B B . 112 GLY CA   1 1 
        6 10067 2 1 12 GLY H    H -14.691   3.513  -2.585 1.00 . B B . 112 GLY H    1 1 
        6 10068 2 1 12 GLY HA2  H -16.475   5.359  -3.904 1.00 . B B . 112 GLY HA2  1 1 
        6 10069 2 1 12 GLY HA3  H -14.992   5.759  -3.009 1.00 . B B . 112 GLY HA3  1 1 
        6 10070 2 1 12 GLY N    N -15.296   3.731  -3.364 1.00 . B B . 112 GLY N    1 1 
        6 10071 2 1 12 GLY O    O -15.280   5.802  -6.065 1.00 . B B . 112 GLY O    1 1 
        6 10072 2 1 13 THR C    C -13.199   4.398  -7.462 1.00 . B B . 113 THR C    1 1 
        6 10073 2 1 13 THR CA   C -12.591   5.186  -6.311 1.00 . B B . 113 THR CA   1 1 
        6 10074 2 1 13 THR CB   C -11.164   4.721  -6.033 1.00 . B B . 113 THR CB   1 1 
        6 10075 2 1 13 THR CG2  C -10.363   4.731  -7.331 1.00 . B B . 113 THR CG2  1 1 
        6 10076 2 1 13 THR H    H -12.953   4.641  -4.289 1.00 . B B . 113 THR H    1 1 
        6 10077 2 1 13 THR HA   H -12.572   6.243  -6.577 1.00 . B B . 113 THR HA   1 1 
        6 10078 2 1 13 THR HB   H -11.184   3.710  -5.626 1.00 . B B . 113 THR HB   1 1 
        6 10079 2 1 13 THR HG1  H -10.417   6.440  -5.526 1.00 . B B . 113 THR HG1  1 1 
        6 10080 2 1 13 THR HG21 H -10.208   5.760  -7.655 1.00 . B B . 113 THR HG21 1 1 
        6 10081 2 1 13 THR HG22 H  -9.397   4.253  -7.166 1.00 . B B . 113 THR HG22 1 1 
        6 10082 2 1 13 THR HG23 H -10.911   4.187  -8.101 1.00 . B B . 113 THR HG23 1 1 
        6 10083 2 1 13 THR N    N -13.394   5.016  -5.117 1.00 . B B . 113 THR N    1 1 
        6 10084 2 1 13 THR O    O -12.995   4.735  -8.626 1.00 . B B . 113 THR O    1 1 
        6 10085 2 1 13 THR OG1  O -10.560   5.591  -5.101 1.00 . B B . 113 THR OG1  1 1 
        6 10086 2 1 14 ALA C    C -15.689   3.296  -8.830 1.00 . B B . 114 ALA C    1 1 
        6 10087 2 1 14 ALA CA   C -14.584   2.513  -8.136 1.00 . B B . 114 ALA CA   1 1 
        6 10088 2 1 14 ALA CB   C -15.144   1.257  -7.475 1.00 . B B . 114 ALA CB   1 1 
        6 10089 2 1 14 ALA H    H -14.086   3.111  -6.159 1.00 . B B . 114 ALA H    1 1 
        6 10090 2 1 14 ALA HA   H -13.839   2.222  -8.876 1.00 . B B . 114 ALA HA   1 1 
        6 10091 2 1 14 ALA HB1  H -15.962   0.863  -8.078 1.00 . B B . 114 ALA HB1  1 1 
        6 10092 2 1 14 ALA HB2  H -14.357   0.507  -7.395 1.00 . B B . 114 ALA HB2  1 1 
        6 10093 2 1 14 ALA HB3  H -15.513   1.504  -6.479 1.00 . B B . 114 ALA HB3  1 1 
        6 10094 2 1 14 ALA N    N -13.950   3.345  -7.132 1.00 . B B . 114 ALA N    1 1 
        6 10095 2 1 14 ALA O    O -15.618   3.541 -10.032 1.00 . B B . 114 ALA O    1 1 
        6 10096 2 1 15 VAL C    C -17.362   5.834  -9.010 1.00 . B B . 115 VAL C    1 1 
        6 10097 2 1 15 VAL CA   C -17.826   4.440  -8.612 1.00 . B B . 115 VAL CA   1 1 
        6 10098 2 1 15 VAL CB   C -18.942   4.517  -7.574 1.00 . B B . 115 VAL CB   1 1 
        6 10099 2 1 15 VAL CG1  C -20.259   4.855  -8.267 1.00 . B B . 115 VAL CG1  1 1 
        6 10100 2 1 15 VAL CG2  C -19.070   3.172  -6.865 1.00 . B B . 115 VAL CG2  1 1 
        6 10101 2 1 15 VAL H    H -16.722   3.462  -7.085 1.00 . B B . 115 VAL H    1 1 
        6 10102 2 1 15 VAL HA   H -18.202   3.927  -9.497 1.00 . B B . 115 VAL HA   1 1 
        6 10103 2 1 15 VAL HB   H -18.706   5.292  -6.844 1.00 . B B . 115 VAL HB   1 1 
        6 10104 2 1 15 VAL HG11 H -20.368   5.937  -8.333 1.00 . B B . 115 VAL HG11 1 1 
        6 10105 2 1 15 VAL HG12 H -20.263   4.428  -9.269 1.00 . B B . 115 VAL HG12 1 1 
        6 10106 2 1 15 VAL HG13 H -21.088   4.441  -7.692 1.00 . B B . 115 VAL HG13 1 1 
        6 10107 2 1 15 VAL HG21 H -18.707   3.265  -5.842 1.00 . B B . 115 VAL HG21 1 1 
        6 10108 2 1 15 VAL HG22 H -20.117   2.866  -6.853 1.00 . B B . 115 VAL HG22 1 1 
        6 10109 2 1 15 VAL HG23 H -18.480   2.425  -7.394 1.00 . B B . 115 VAL HG23 1 1 
        6 10110 2 1 15 VAL N    N -16.713   3.689  -8.069 1.00 . B B . 115 VAL N    1 1 
        6 10111 2 1 15 VAL O    O -18.001   6.494  -9.826 1.00 . B B . 115 VAL O    1 1 
        6 10112 2 1 16 ILE C    C -14.997   7.562 -10.078 1.00 . B B . 116 ILE C    1 1 
        6 10113 2 1 16 ILE CA   C -15.699   7.590  -8.727 1.00 . B B . 116 ILE CA   1 1 
        6 10114 2 1 16 ILE CB   C -14.729   7.998  -7.621 1.00 . B B . 116 ILE CB   1 1 
        6 10115 2 1 16 ILE CD1  C -14.612   8.382  -5.162 1.00 . B B . 116 ILE CD1  1 1 
        6 10116 2 1 16 ILE CG1  C -15.516   8.436  -6.390 1.00 . B B . 116 ILE CG1  1 1 
        6 10117 2 1 16 ILE CG2  C -13.861   9.155  -8.108 1.00 . B B . 116 ILE CG2  1 1 
        6 10118 2 1 16 ILE H    H -15.757   5.697  -7.766 1.00 . B B . 116 ILE H    1 1 
        6 10119 2 1 16 ILE HA   H -16.514   8.313  -8.767 1.00 . B B . 116 ILE HA   1 1 
        6 10120 2 1 16 ILE HB   H -14.094   7.151  -7.364 1.00 . B B . 116 ILE HB   1 1 
        6 10121 2 1 16 ILE HD11 H -15.098   7.802  -4.378 1.00 . B B . 116 ILE HD11 1 1 
        6 10122 2 1 16 ILE HD12 H -13.665   7.912  -5.429 1.00 . B B . 116 ILE HD12 1 1 
        6 10123 2 1 16 ILE HD13 H -14.426   9.394  -4.803 1.00 . B B . 116 ILE HD13 1 1 
        6 10124 2 1 16 ILE HG12 H -15.876   9.455  -6.531 1.00 . B B . 116 ILE HG12 1 1 
        6 10125 2 1 16 ILE HG13 H -16.365   7.768  -6.245 1.00 . B B . 116 ILE HG13 1 1 
        6 10126 2 1 16 ILE HG21 H -13.799   9.915  -7.329 1.00 . B B . 116 ILE HG21 1 1 
        6 10127 2 1 16 ILE HG22 H -12.861   8.787  -8.337 1.00 . B B . 116 ILE HG22 1 1 
        6 10128 2 1 16 ILE HG23 H -14.303   9.589  -9.005 1.00 . B B . 116 ILE HG23 1 1 
        6 10129 2 1 16 ILE N    N -16.245   6.281  -8.431 1.00 . B B . 116 ILE N    1 1 
        6 10130 2 1 16 ILE O    O -15.424   8.233 -11.015 1.00 . B B . 116 ILE O    1 1 
        6 10131 2 1 17 ALA C    C -14.106   6.357 -12.562 1.00 . B B . 117 ALA C    1 1 
        6 10132 2 1 17 ALA CA   C -13.164   6.672 -11.409 1.00 . B B . 117 ALA CA   1 1 
        6 10133 2 1 17 ALA CB   C -12.106   5.582 -11.261 1.00 . B B . 117 ALA CB   1 1 
        6 10134 2 1 17 ALA H    H -13.609   6.250  -9.375 1.00 . B B . 117 ALA H    1 1 
        6 10135 2 1 17 ALA HA   H -12.668   7.622 -11.606 1.00 . B B . 117 ALA HA   1 1 
        6 10136 2 1 17 ALA HB1  H -11.689   5.347 -12.240 1.00 . B B . 117 ALA HB1  1 1 
        6 10137 2 1 17 ALA HB2  H -11.312   5.934 -10.603 1.00 . B B . 117 ALA HB2  1 1 
        6 10138 2 1 17 ALA HB3  H -12.562   4.688 -10.836 1.00 . B B . 117 ALA HB3  1 1 
        6 10139 2 1 17 ALA N    N -13.918   6.782 -10.176 1.00 . B B . 117 ALA N    1 1 
        6 10140 2 1 17 ALA O    O -13.867   6.773 -13.694 1.00 . B B . 117 ALA O    1 1 
        6 10141 2 1 18 MET C    C -16.855   6.496 -13.803 1.00 . B B . 118 MET C    1 1 
        6 10142 2 1 18 MET CA   C -16.148   5.251 -13.287 1.00 . B B . 118 MET CA   1 1 
        6 10143 2 1 18 MET CB   C -17.152   4.266 -12.696 1.00 . B B . 118 MET CB   1 1 
        6 10144 2 1 18 MET CE   C -19.313   2.423 -13.513 1.00 . B B . 118 MET CE   1 1 
        6 10145 2 1 18 MET CG   C -16.654   2.840 -12.913 1.00 . B B . 118 MET CG   1 1 
        6 10146 2 1 18 MET H    H -15.331   5.301 -11.326 1.00 . B B . 118 MET H    1 1 
        6 10147 2 1 18 MET HA   H -15.628   4.772 -14.116 1.00 . B B . 118 MET HA   1 1 
        6 10148 2 1 18 MET HB2  H -17.261   4.454 -11.628 1.00 . B B . 118 MET HB2  1 1 
        6 10149 2 1 18 MET HB3  H -18.117   4.392 -13.187 1.00 . B B . 118 MET HB3  1 1 
        6 10150 2 1 18 MET HE1  H -19.757   3.137 -12.819 1.00 . B B . 118 MET HE1  1 1 
        6 10151 2 1 18 MET HE2  H -18.949   2.952 -14.394 1.00 . B B . 118 MET HE2  1 1 
        6 10152 2 1 18 MET HE3  H -20.064   1.692 -13.812 1.00 . B B . 118 MET HE3  1 1 
        6 10153 2 1 18 MET HG2  H -16.253   2.764 -13.924 1.00 . B B . 118 MET HG2  1 1 
        6 10154 2 1 18 MET HG3  H -15.852   2.641 -12.203 1.00 . B B . 118 MET HG3  1 1 
        6 10155 2 1 18 MET N    N -15.180   5.619 -12.273 1.00 . B B . 118 MET N    1 1 
        6 10156 2 1 18 MET O    O -16.796   6.802 -14.992 1.00 . B B . 118 MET O    1 1 
        6 10157 2 1 18 MET SD   S -17.933   1.575 -12.706 1.00 . B B . 118 MET SD   1 1 
        6 10158 2 1 19 PHE C    C -17.307   9.372 -14.008 1.00 . B B . 119 PHE C    1 1 
        6 10159 2 1 19 PHE CA   C -18.241   8.424 -13.269 1.00 . B B . 119 PHE CA   1 1 
        6 10160 2 1 19 PHE CB   C -18.800   9.085 -12.013 1.00 . B B . 119 PHE CB   1 1 
        6 10161 2 1 19 PHE CD1  C -21.316   9.186 -12.134 1.00 . B B . 119 PHE CD1  1 1 
        6 10162 2 1 19 PHE CD2  C -20.045  11.201 -12.585 1.00 . B B . 119 PHE CD2  1 1 
        6 10163 2 1 19 PHE CE1  C -22.507   9.888 -12.353 1.00 . B B . 119 PHE CE1  1 1 
        6 10164 2 1 19 PHE CE2  C -21.236  11.903 -12.803 1.00 . B B . 119 PHE CE2  1 1 
        6 10165 2 1 19 PHE CG   C -20.085   9.842 -12.251 1.00 . B B . 119 PHE CG   1 1 
        6 10166 2 1 19 PHE CZ   C -22.467  11.247 -12.687 1.00 . B B . 119 PHE CZ   1 1 
        6 10167 2 1 19 PHE H    H -17.546   6.923 -11.936 1.00 . B B . 119 PHE H    1 1 
        6 10168 2 1 19 PHE HA   H -19.069   8.159 -13.927 1.00 . B B . 119 PHE HA   1 1 
        6 10169 2 1 19 PHE HB2  H -18.985   8.313 -11.266 1.00 . B B . 119 PHE HB2  1 1 
        6 10170 2 1 19 PHE HB3  H -18.055   9.778 -11.622 1.00 . B B . 119 PHE HB3  1 1 
        6 10171 2 1 19 PHE HD1  H -21.347   8.137 -11.876 1.00 . B B . 119 PHE HD1  1 1 
        6 10172 2 1 19 PHE HD2  H -19.095  11.707 -12.674 1.00 . B B . 119 PHE HD2  1 1 
        6 10173 2 1 19 PHE HE1  H -23.457   9.382 -12.263 1.00 . B B . 119 PHE HE1  1 1 
        6 10174 2 1 19 PHE HE2  H -21.205  12.952 -13.061 1.00 . B B . 119 PHE HE2  1 1 
        6 10175 2 1 19 PHE HZ   H -23.386  11.789 -12.856 1.00 . B B . 119 PHE HZ   1 1 
        6 10176 2 1 19 PHE N    N -17.528   7.217 -12.902 1.00 . B B . 119 PHE N    1 1 
        6 10177 2 1 19 PHE O    O -17.742  10.130 -14.872 1.00 . B B . 119 PHE O    1 1 
        6 10178 2 1 20 PHE C    C -14.815   9.740 -15.738 1.00 . B B . 120 PHE C    1 1 
        6 10179 2 1 20 PHE CA   C -15.031  10.180 -14.297 1.00 . B B . 120 PHE CA   1 1 
        6 10180 2 1 20 PHE CB   C -13.725  10.115 -13.510 1.00 . B B . 120 PHE CB   1 1 
        6 10181 2 1 20 PHE CD1  C -14.148  12.399 -12.530 1.00 . B B . 120 PHE CD1  1 1 
        6 10182 2 1 20 PHE CD2  C -13.122  10.702 -11.134 1.00 . B B . 120 PHE CD2  1 1 
        6 10183 2 1 20 PHE CE1  C -14.092  13.308 -11.467 1.00 . B B . 120 PHE CE1  1 1 
        6 10184 2 1 20 PHE CE2  C -13.066  11.611 -10.071 1.00 . B B . 120 PHE CE2  1 1 
        6 10185 2 1 20 PHE CG   C -13.663  11.096 -12.364 1.00 . B B . 120 PHE CG   1 1 
        6 10186 2 1 20 PHE CZ   C -13.551  12.914 -10.237 1.00 . B B . 120 PHE CZ   1 1 
        6 10187 2 1 20 PHE H    H -15.710   8.686 -12.949 1.00 . B B . 120 PHE H    1 1 
        6 10188 2 1 20 PHE HA   H -15.396  11.207 -14.292 1.00 . B B . 120 PHE HA   1 1 
        6 10189 2 1 20 PHE HB2  H -13.609   9.107 -13.111 1.00 . B B . 120 PHE HB2  1 1 
        6 10190 2 1 20 PHE HB3  H -12.898  10.320 -14.189 1.00 . B B . 120 PHE HB3  1 1 
        6 10191 2 1 20 PHE HD1  H -14.565  12.703 -13.479 1.00 . B B . 120 PHE HD1  1 1 
        6 10192 2 1 20 PHE HD2  H -12.749   9.697 -11.005 1.00 . B B . 120 PHE HD2  1 1 
        6 10193 2 1 20 PHE HE1  H -14.466  14.313 -11.595 1.00 . B B . 120 PHE HE1  1 1 
        6 10194 2 1 20 PHE HE2  H -12.650  11.307  -9.122 1.00 . B B . 120 PHE HE2  1 1 
        6 10195 2 1 20 PHE HZ   H -13.508  13.615  -9.417 1.00 . B B . 120 PHE HZ   1 1 
        6 10196 2 1 20 PHE N    N -16.017   9.327 -13.666 1.00 . B B . 120 PHE N    1 1 
        6 10197 2 1 20 PHE O    O -14.729  10.572 -16.639 1.00 . B B . 120 PHE O    1 1 
        6 10198 2 1 21 TRP C    C -15.809   7.998 -18.092 1.00 . B B . 121 TRP C    1 1 
        6 10199 2 1 21 TRP CA   C -14.524   7.886 -17.285 1.00 . B B . 121 TRP CA   1 1 
        6 10200 2 1 21 TRP CB   C -14.077   6.431 -17.179 1.00 . B B . 121 TRP CB   1 1 
        6 10201 2 1 21 TRP CD1  C -15.103   4.820 -18.836 1.00 . B B . 121 TRP CD1  1 1 
        6 10202 2 1 21 TRP CD2  C -13.147   5.653 -19.554 1.00 . B B . 121 TRP CD2  1 1 
        6 10203 2 1 21 TRP CE2  C -13.614   4.771 -20.565 1.00 . B B . 121 TRP CE2  1 1 
        6 10204 2 1 21 TRP CE3  C -11.920   6.298 -19.792 1.00 . B B . 121 TRP CE3  1 1 
        6 10205 2 1 21 TRP CG   C -14.117   5.665 -18.462 1.00 . B B . 121 TRP CG   1 1 
        6 10206 2 1 21 TRP CH2  C -11.688   5.197 -21.952 1.00 . B B . 121 TRP CH2  1 1 
        6 10207 2 1 21 TRP CZ2  C -12.905   4.540 -21.747 1.00 . B B . 121 TRP CZ2  1 1 
        6 10208 2 1 21 TRP CZ3  C -11.201   6.074 -20.975 1.00 . B B . 121 TRP CZ3  1 1 
        6 10209 2 1 21 TRP H    H -14.804   7.782 -15.182 1.00 . B B . 121 TRP H    1 1 
        6 10210 2 1 21 TRP HA   H -13.742   8.460 -17.784 1.00 . B B . 121 TRP HA   1 1 
        6 10211 2 1 21 TRP HB2  H -13.055   6.412 -16.802 1.00 . B B . 121 TRP HB2  1 1 
        6 10212 2 1 21 TRP HB3  H -14.720   5.926 -16.458 1.00 . B B . 121 TRP HB3  1 1 
        6 10213 2 1 21 TRP HD1  H -15.984   4.594 -18.254 1.00 . B B . 121 TRP HD1  1 1 
        6 10214 2 1 21 TRP HE1  H -15.419   3.632 -20.543 1.00 . B B . 121 TRP HE1  1 1 
        6 10215 2 1 21 TRP HE3  H -11.525   6.978 -19.052 1.00 . B B . 121 TRP HE3  1 1 
        6 10216 2 1 21 TRP HH2  H -11.127   5.030 -22.859 1.00 . B B . 121 TRP HH2  1 1 
        6 10217 2 1 21 TRP HZ2  H -13.292   3.862 -22.493 1.00 . B B . 121 TRP HZ2  1 1 
        6 10218 2 1 21 TRP HZ3  H -10.261   6.581 -21.133 1.00 . B B . 121 TRP HZ3  1 1 
        6 10219 2 1 21 TRP N    N -14.727   8.426 -15.956 1.00 . B B . 121 TRP N    1 1 
        6 10220 2 1 21 TRP NE1  N -14.811   4.290 -20.076 1.00 . B B . 121 TRP NE1  1 1 
        6 10221 2 1 21 TRP O    O -15.771   8.085 -19.318 1.00 . B B . 121 TRP O    1 1 
        6 10222 2 1 22 LEU C    C -18.441   9.510 -18.583 1.00 . B B . 122 LEU C    1 1 
        6 10223 2 1 22 LEU CA   C -18.241   8.098 -18.051 1.00 . B B . 122 LEU CA   1 1 
        6 10224 2 1 22 LEU CB   C -19.341   7.734 -17.059 1.00 . B B . 122 LEU CB   1 1 
        6 10225 2 1 22 LEU CD1  C -20.658   5.852 -16.092 1.00 . B B . 122 LEU CD1  1 1 
        6 10226 2 1 22 LEU CD2  C -19.678   5.645 -18.375 1.00 . B B . 122 LEU CD2  1 1 
        6 10227 2 1 22 LEU CG   C -19.468   6.216 -16.975 1.00 . B B . 122 LEU CG   1 1 
        6 10228 2 1 22 LEU H    H -16.926   7.923 -16.393 1.00 . B B . 122 LEU H    1 1 
        6 10229 2 1 22 LEU HA   H -18.272   7.398 -18.886 1.00 . B B . 122 LEU HA   1 1 
        6 10230 2 1 22 LEU HB2  H -19.091   8.133 -16.076 1.00 . B B . 122 LEU HB2  1 1 
        6 10231 2 1 22 LEU HB3  H -20.287   8.159 -17.393 1.00 . B B . 122 LEU HB3  1 1 
        6 10232 2 1 22 LEU HD11 H -21.471   5.476 -16.714 1.00 . B B . 122 LEU HD11 1 1 
        6 10233 2 1 22 LEU HD12 H -20.360   5.082 -15.380 1.00 . B B . 122 LEU HD12 1 1 
        6 10234 2 1 22 LEU HD13 H -20.994   6.737 -15.552 1.00 . B B . 122 LEU HD13 1 1 
        6 10235 2 1 22 LEU HD21 H -18.770   5.139 -18.701 1.00 . B B . 122 LEU HD21 1 1 
        6 10236 2 1 22 LEU HD22 H -20.504   4.933 -18.356 1.00 . B B . 122 LEU HD22 1 1 
        6 10237 2 1 22 LEU HD23 H -19.911   6.454 -19.066 1.00 . B B . 122 LEU HD23 1 1 
        6 10238 2 1 22 LEU HG   H -18.557   5.798 -16.546 1.00 . B B . 122 LEU HG   1 1 
        6 10239 2 1 22 LEU N    N -16.950   7.997 -17.400 1.00 . B B . 122 LEU N    1 1 
        6 10240 2 1 22 LEU O    O -18.741   9.696 -19.761 1.00 . B B . 122 LEU O    1 1 
        6 10241 2 1 23 LEU C    C -17.423  12.255 -19.172 1.00 . B B . 123 LEU C    1 1 
        6 10242 2 1 23 LEU CA   C -18.437  11.895 -18.095 1.00 . B B . 123 LEU CA   1 1 
        6 10243 2 1 23 LEU CB   C -18.261  12.786 -16.869 1.00 . B B . 123 LEU CB   1 1 
        6 10244 2 1 23 LEU CD1  C -16.373  14.258 -17.562 1.00 . B B . 123 LEU CD1  1 1 
        6 10245 2 1 23 LEU CD2  C -16.526  13.453 -15.208 1.00 . B B . 123 LEU CD2  1 1 
        6 10246 2 1 23 LEU CG   C -16.779  13.089 -16.669 1.00 . B B . 123 LEU CG   1 1 
        6 10247 2 1 23 LEU H    H -18.028  10.300 -16.754 1.00 . B B . 123 LEU H    1 1 
        6 10248 2 1 23 LEU HA   H -19.441  12.037 -18.494 1.00 . B B . 123 LEU HA   1 1 
        6 10249 2 1 23 LEU HB2  H -18.806  13.718 -17.015 1.00 . B B . 123 LEU HB2  1 1 
        6 10250 2 1 23 LEU HB3  H -18.648  12.273 -15.989 1.00 . B B . 123 LEU HB3  1 1 
        6 10251 2 1 23 LEU HD11 H -16.287  15.163 -16.960 1.00 . B B . 123 LEU HD11 1 1 
        6 10252 2 1 23 LEU HD12 H -15.413  14.041 -18.031 1.00 . B B . 123 LEU HD12 1 1 
        6 10253 2 1 23 LEU HD13 H -17.129  14.405 -18.334 1.00 . B B . 123 LEU HD13 1 1 
        6 10254 2 1 23 LEU HD21 H -16.866  14.472 -15.024 1.00 . B B . 123 LEU HD21 1 1 
        6 10255 2 1 23 LEU HD22 H -17.073  12.765 -14.563 1.00 . B B . 123 LEU HD22 1 1 
        6 10256 2 1 23 LEU HD23 H -15.459  13.381 -14.995 1.00 . B B . 123 LEU HD23 1 1 
        6 10257 2 1 23 LEU HG   H -16.189  12.210 -16.931 1.00 . B B . 123 LEU HG   1 1 
        6 10258 2 1 23 LEU N    N -18.274  10.507 -17.711 1.00 . B B . 123 LEU N    1 1 
        6 10259 2 1 23 LEU O    O -17.712  13.058 -20.057 1.00 . B B . 123 LEU O    1 1 
        6 10260 2 1 24 LEU C    C -15.628  11.457 -21.443 1.00 . B B . 124 LEU C    1 1 
        6 10261 2 1 24 LEU CA   C -15.183  11.916 -20.062 1.00 . B B . 124 LEU CA   1 1 
        6 10262 2 1 24 LEU CB   C -13.910  11.191 -19.635 1.00 . B B . 124 LEU CB   1 1 
        6 10263 2 1 24 LEU CD1  C -11.476  11.670 -19.392 1.00 . B B . 124 LEU CD1  1 1 
        6 10264 2 1 24 LEU CD2  C -12.441  11.236 -21.648 1.00 . B B . 124 LEU CD2  1 1 
        6 10265 2 1 24 LEU CG   C -12.701  11.862 -20.281 1.00 . B B . 124 LEU CG   1 1 
        6 10266 2 1 24 LEU H    H -16.045  11.005 -18.348 1.00 . B B . 124 LEU H    1 1 
        6 10267 2 1 24 LEU HA   H -14.986  12.988 -20.092 1.00 . B B . 124 LEU HA   1 1 
        6 10268 2 1 24 LEU HB2  H -13.813  11.234 -18.550 1.00 . B B . 124 LEU HB2  1 1 
        6 10269 2 1 24 LEU HB3  H -13.960  10.150 -19.954 1.00 . B B . 124 LEU HB3  1 1 
        6 10270 2 1 24 LEU HD11 H -10.686  12.350 -19.710 1.00 . B B . 124 LEU HD11 1 1 
        6 10271 2 1 24 LEU HD12 H -11.742  11.883 -18.356 1.00 . B B . 124 LEU HD12 1 1 
        6 10272 2 1 24 LEU HD13 H -11.125  10.642 -19.473 1.00 . B B . 124 LEU HD13 1 1 
        6 10273 2 1 24 LEU HD21 H -12.044  10.229 -21.517 1.00 . B B . 124 LEU HD21 1 1 
        6 10274 2 1 24 LEU HD22 H -13.374  11.187 -22.209 1.00 . B B . 124 LEU HD22 1 1 
        6 10275 2 1 24 LEU HD23 H -11.719  11.843 -22.194 1.00 . B B . 124 LEU HD23 1 1 
        6 10276 2 1 24 LEU HG   H -12.899  12.927 -20.402 1.00 . B B . 124 LEU HG   1 1 
        6 10277 2 1 24 LEU N    N -16.232  11.657 -19.096 1.00 . B B . 124 LEU N    1 1 
        6 10278 2 1 24 LEU O    O -15.437  12.167 -22.427 1.00 . B B . 124 LEU O    1 1 
        6 10279 2 1 25 VAL C    C -17.905  10.498 -23.253 1.00 . B B . 125 VAL C    1 1 
        6 10280 2 1 25 VAL CA   C -16.691   9.716 -22.770 1.00 . B B . 125 VAL CA   1 1 
        6 10281 2 1 25 VAL CB   C -17.038   8.241 -22.584 1.00 . B B . 125 VAL CB   1 1 
        6 10282 2 1 25 VAL CG1  C -17.658   7.698 -23.868 1.00 . B B . 125 VAL CG1  1 1 
        6 10283 2 1 25 VAL CG2  C -15.768   7.458 -22.261 1.00 . B B . 125 VAL CG2  1 1 
        6 10284 2 1 25 VAL H    H -16.355   9.719 -20.673 1.00 . B B . 125 VAL H    1 1 
        6 10285 2 1 25 VAL HA   H -15.898   9.802 -23.512 1.00 . B B . 125 VAL HA   1 1 
        6 10286 2 1 25 VAL HB   H -17.748   8.136 -21.764 1.00 . B B . 125 VAL HB   1 1 
        6 10287 2 1 25 VAL HG11 H -17.031   7.968 -24.717 1.00 . B B . 125 VAL HG11 1 1 
        6 10288 2 1 25 VAL HG12 H -17.733   6.612 -23.803 1.00 . B B . 125 VAL HG12 1 1 
        6 10289 2 1 25 VAL HG13 H -18.652   8.124 -24.000 1.00 . B B . 125 VAL HG13 1 1 
        6 10290 2 1 25 VAL HG21 H -15.985   6.715 -21.493 1.00 . B B . 125 VAL HG21 1 1 
        6 10291 2 1 25 VAL HG22 H -15.411   6.957 -23.161 1.00 . B B . 125 VAL HG22 1 1 
        6 10292 2 1 25 VAL HG23 H -15.002   8.143 -21.898 1.00 . B B . 125 VAL HG23 1 1 
        6 10293 2 1 25 VAL N    N -16.223  10.264 -21.513 1.00 . B B . 125 VAL N    1 1 
        6 10294 2 1 25 VAL O    O -18.203  10.512 -24.445 1.00 . B B . 125 VAL O    1 1 
        6 10295 2 1 26 ILE C    C -19.365  13.183 -23.417 1.00 . B B . 126 ILE C    1 1 
        6 10296 2 1 26 ILE CA   C -19.779  11.933 -22.654 1.00 . B B . 126 ILE CA   1 1 
        6 10297 2 1 26 ILE CB   C -20.523  12.301 -21.374 1.00 . B B . 126 ILE CB   1 1 
        6 10298 2 1 26 ILE CD1  C -21.779  11.356 -19.440 1.00 . B B . 126 ILE CD1  1 1 
        6 10299 2 1 26 ILE CG1  C -21.277  11.080 -20.854 1.00 . B B . 126 ILE CG1  1 1 
        6 10300 2 1 26 ILE CG2  C -21.514  13.424 -21.666 1.00 . B B . 126 ILE CG2  1 1 
        6 10301 2 1 26 ILE H    H -18.316  11.107 -21.355 1.00 . B B . 126 ILE H    1 1 
        6 10302 2 1 26 ILE HA   H -20.436  11.335 -23.285 1.00 . B B . 126 ILE HA   1 1 
        6 10303 2 1 26 ILE HB   H -19.808  12.634 -20.621 1.00 . B B . 126 ILE HB   1 1 
        6 10304 2 1 26 ILE HD11 H -21.591  12.399 -19.184 1.00 . B B . 126 ILE HD11 1 1 
        6 10305 2 1 26 ILE HD12 H -22.850  11.157 -19.389 1.00 . B B . 126 ILE HD12 1 1 
        6 10306 2 1 26 ILE HD13 H -21.255  10.710 -18.736 1.00 . B B . 126 ILE HD13 1 1 
        6 10307 2 1 26 ILE HG12 H -22.125  10.872 -21.506 1.00 . B B . 126 ILE HG12 1 1 
        6 10308 2 1 26 ILE HG13 H -20.609  10.219 -20.841 1.00 . B B . 126 ILE HG13 1 1 
        6 10309 2 1 26 ILE HG21 H -21.981  13.748 -20.736 1.00 . B B . 126 ILE HG21 1 1 
        6 10310 2 1 26 ILE HG22 H -20.987  14.264 -22.120 1.00 . B B . 126 ILE HG22 1 1 
        6 10311 2 1 26 ILE HG23 H -22.280  13.063 -22.352 1.00 . B B . 126 ILE HG23 1 1 
        6 10312 2 1 26 ILE N    N -18.605  11.151 -22.322 1.00 . B B . 126 ILE N    1 1 
        6 10313 2 1 26 ILE O    O -19.988  13.536 -24.417 1.00 . B B . 126 ILE O    1 1 
        6 10314 2 1 27 ILE C    C -17.122  14.701 -24.887 1.00 . B B . 127 ILE C    1 1 
        6 10315 2 1 27 ILE CA   C -17.820  15.058 -23.582 1.00 . B B . 127 ILE CA   1 1 
        6 10316 2 1 27 ILE CB   C -16.864  15.780 -22.637 1.00 . B B . 127 ILE CB   1 1 
        6 10317 2 1 27 ILE CD1  C -16.659  16.373 -20.225 1.00 . B B . 127 ILE CD1  1 1 
        6 10318 2 1 27 ILE CG1  C -17.626  16.244 -21.399 1.00 . B B . 127 ILE CG1  1 1 
        6 10319 2 1 27 ILE CG2  C -16.263  16.989 -23.347 1.00 . B B . 127 ILE CG2  1 1 
        6 10320 2 1 27 ILE H    H -17.836  13.520 -22.118 1.00 . B B . 127 ILE H    1 1 
        6 10321 2 1 27 ILE HA   H -18.663  15.713 -23.800 1.00 . B B . 127 ILE HA   1 1 
        6 10322 2 1 27 ILE HB   H -16.066  15.100 -22.338 1.00 . B B . 127 ILE HB   1 1 
        6 10323 2 1 27 ILE HD11 H -16.002  17.228 -20.387 1.00 . B B . 127 ILE HD11 1 1 
        6 10324 2 1 27 ILE HD12 H -17.224  16.519 -19.304 1.00 . B B . 127 ILE HD12 1 1 
        6 10325 2 1 27 ILE HD13 H -16.062  15.465 -20.145 1.00 . B B . 127 ILE HD13 1 1 
        6 10326 2 1 27 ILE HG12 H -18.088  17.211 -21.597 1.00 . B B . 127 ILE HG12 1 1 
        6 10327 2 1 27 ILE HG13 H -18.399  15.516 -21.153 1.00 . B B . 127 ILE HG13 1 1 
        6 10328 2 1 27 ILE HG21 H -15.531  16.653 -24.081 1.00 . B B . 127 ILE HG21 1 1 
        6 10329 2 1 27 ILE HG22 H -17.054  17.544 -23.852 1.00 . B B . 127 ILE HG22 1 1 
        6 10330 2 1 27 ILE HG23 H -15.776  17.635 -22.617 1.00 . B B . 127 ILE HG23 1 1 
        6 10331 2 1 27 ILE N    N -18.312  13.854 -22.944 1.00 . B B . 127 ILE N    1 1 
        6 10332 2 1 27 ILE O    O -17.241  15.423 -25.874 1.00 . B B . 127 ILE O    1 1 
        6 10333 2 1 28 LEU C    C -16.670  12.607 -27.100 1.00 . B B . 128 LEU C    1 1 
        6 10334 2 1 28 LEU CA   C -15.681  13.136 -26.071 1.00 . B B . 128 LEU CA   1 1 
        6 10335 2 1 28 LEU CB   C -14.677  12.055 -25.681 1.00 . B B . 128 LEU CB   1 1 
        6 10336 2 1 28 LEU CD1  C -12.425  11.659 -24.690 1.00 . B B . 128 LEU CD1  1 1 
        6 10337 2 1 28 LEU CD2  C -12.998  13.896 -25.629 1.00 . B B . 128 LEU CD2  1 1 
        6 10338 2 1 28 LEU CG   C -13.541  12.683 -24.879 1.00 . B B . 128 LEU CG   1 1 
        6 10339 2 1 28 LEU H    H -16.328  13.024 -24.051 1.00 . B B . 128 LEU H    1 1 
        6 10340 2 1 28 LEU HA   H -15.143  13.981 -26.500 1.00 . B B . 128 LEU HA   1 1 
        6 10341 2 1 28 LEU HB2  H -15.175  11.298 -25.075 1.00 . B B . 128 LEU HB2  1 1 
        6 10342 2 1 28 LEU HB3  H -14.274  11.593 -26.581 1.00 . B B . 128 LEU HB3  1 1 
        6 10343 2 1 28 LEU HD11 H -12.807  10.804 -24.133 1.00 . B B . 128 LEU HD11 1 1 
        6 10344 2 1 28 LEU HD12 H -12.068  11.328 -25.665 1.00 . B B . 128 LEU HD12 1 1 
        6 10345 2 1 28 LEU HD13 H -11.603  12.115 -24.138 1.00 . B B . 128 LEU HD13 1 1 
        6 10346 2 1 28 LEU HD21 H -11.914  13.937 -25.517 1.00 . B B . 128 LEU HD21 1 1 
        6 10347 2 1 28 LEU HD22 H -13.252  13.813 -26.686 1.00 . B B . 128 LEU HD22 1 1 
        6 10348 2 1 28 LEU HD23 H -13.440  14.804 -25.219 1.00 . B B . 128 LEU HD23 1 1 
        6 10349 2 1 28 LEU HG   H -13.915  12.996 -23.904 1.00 . B B . 128 LEU HG   1 1 
        6 10350 2 1 28 LEU N    N -16.393  13.583 -24.890 1.00 . B B . 128 LEU N    1 1 
        6 10351 2 1 28 LEU O    O -16.483  12.798 -28.300 1.00 . B B . 128 LEU O    1 1 
        6 10352 2 1 29 ARG C    C -19.636  12.499 -28.023 1.00 . B B . 129 ARG C    1 1 
        6 10353 2 1 29 ARG CA   C -18.736  11.386 -27.506 1.00 . B B . 129 ARG CA   1 1 
        6 10354 2 1 29 ARG CB   C -19.550  10.341 -26.748 1.00 . B B . 129 ARG CB   1 1 
        6 10355 2 1 29 ARG CD   C -21.408   8.690 -26.929 1.00 . B B . 129 ARG CD   1 1 
        6 10356 2 1 29 ARG CG   C -20.654   9.802 -27.653 1.00 . B B . 129 ARG CG   1 1 
        6 10357 2 1 29 ARG CZ   C -20.468   6.421 -27.097 1.00 . B B . 129 ARG CZ   1 1 
        6 10358 2 1 29 ARG H    H -17.832  11.811 -25.632 1.00 . B B . 129 ARG H    1 1 
        6 10359 2 1 29 ARG HA   H -18.245  10.907 -28.353 1.00 . B B . 129 ARG HA   1 1 
        6 10360 2 1 29 ARG HB2  H -18.897   9.523 -26.445 1.00 . B B . 129 ARG HB2  1 1 
        6 10361 2 1 29 ARG HB3  H -19.995  10.798 -25.865 1.00 . B B . 129 ARG HB3  1 1 
        6 10362 2 1 29 ARG HD2  H -21.901   9.105 -26.050 1.00 . B B . 129 ARG HD2  1 1 
        6 10363 2 1 29 ARG HD3  H -22.160   8.273 -27.599 1.00 . B B . 129 ARG HD3  1 1 
        6 10364 2 1 29 ARG HE   H -19.867   7.818 -25.744 1.00 . B B . 129 ARG HE   1 1 
        6 10365 2 1 29 ARG HG2  H -21.346  10.608 -27.901 1.00 . B B . 129 ARG HG2  1 1 
        6 10366 2 1 29 ARG HG3  H -20.214   9.407 -28.569 1.00 . B B . 129 ARG HG3  1 1 
        6 10367 2 1 29 ARG HH11 H -21.944   6.857 -28.440 1.00 . B B . 129 ARG HH11 1 1 
        6 10368 2 1 29 ARG HH12 H -21.276   5.244 -28.557 1.00 . B B . 129 ARG HH12 1 1 
        6 10369 2 1 29 ARG HH21 H -18.985   5.687 -25.900 1.00 . B B . 129 ARG HH21 1 1 
        6 10370 2 1 29 ARG HH22 H -19.590   4.577 -27.109 1.00 . B B . 129 ARG HH22 1 1 
        6 10371 2 1 29 ARG N    N -17.725  11.940 -26.628 1.00 . B B . 129 ARG N    1 1 
        6 10372 2 1 29 ARG NE   N -20.496   7.625 -26.510 1.00 . B B . 129 ARG NE   1 1 
        6 10373 2 1 29 ARG NH1  N -21.298   6.152 -28.115 1.00 . B B . 129 ARG NH1  1 1 
        6 10374 2 1 29 ARG NH2  N -19.611   5.485 -26.667 1.00 . B B . 129 ARG NH2  1 1 
        6 10375 2 1 29 ARG O    O -19.990  12.520 -29.199 1.00 . B B . 129 ARG O    1 1 
        6 10376 2 1 30 THR C    C -20.172  15.391 -28.566 1.00 . B B . 130 THR C    1 1 
        6 10377 2 1 30 THR CA   C -20.861  14.537 -27.511 1.00 . B B . 130 THR CA   1 1 
        6 10378 2 1 30 THR CB   C -21.187  15.367 -26.273 1.00 . B B . 130 THR CB   1 1 
        6 10379 2 1 30 THR CG2  C -21.730  16.727 -26.700 1.00 . B B . 130 THR CG2  1 1 
        6 10380 2 1 30 THR H    H -19.689  13.366 -26.181 1.00 . B B . 130 THR H    1 1 
        6 10381 2 1 30 THR HA   H -21.789  14.144 -27.927 1.00 . B B . 130 THR HA   1 1 
        6 10382 2 1 30 THR HB   H -20.282  15.505 -25.681 1.00 . B B . 130 THR HB   1 1 
        6 10383 2 1 30 THR HG1  H -22.327  15.213 -24.709 1.00 . B B . 130 THR HG1  1 1 
        6 10384 2 1 30 THR HG21 H -22.391  16.602 -27.557 1.00 . B B . 130 THR HG21 1 1 
        6 10385 2 1 30 THR HG22 H -22.286  17.172 -25.874 1.00 . B B . 130 THR HG22 1 1 
        6 10386 2 1 30 THR HG23 H -20.900  17.380 -26.972 1.00 . B B . 130 THR HG23 1 1 
        6 10387 2 1 30 THR N    N -20.007  13.428 -27.138 1.00 . B B . 130 THR N    1 1 
        6 10388 2 1 30 THR O    O -20.804  15.832 -29.523 1.00 . B B . 130 THR O    1 1 
        6 10389 2 1 30 THR OG1  O -22.156  14.696 -25.499 1.00 . B B . 130 THR OG1  1 1 
        6 10390 2 1 31 VAL C    C -17.837  15.620 -30.588 1.00 . B B . 131 VAL C    1 1 
        6 10391 2 1 31 VAL CA   C -18.099  16.420 -29.320 1.00 . B B . 131 VAL CA   1 1 
        6 10392 2 1 31 VAL CB   C -16.787  16.841 -28.665 1.00 . B B . 131 VAL CB   1 1 
        6 10393 2 1 31 VAL CG1  C -15.877  17.478 -29.712 1.00 . B B . 131 VAL CG1  1 1 
        6 10394 2 1 31 VAL CG2  C -17.073  17.851 -27.557 1.00 . B B . 131 VAL CG2  1 1 
        6 10395 2 1 31 VAL H    H -18.397  15.236 -27.583 1.00 . B B . 131 VAL H    1 1 
        6 10396 2 1 31 VAL HA   H -18.669  17.313 -29.577 1.00 . B B . 131 VAL HA   1 1 
        6 10397 2 1 31 VAL HB   H -16.295  15.966 -28.241 1.00 . B B . 131 VAL HB   1 1 
        6 10398 2 1 31 VAL HG11 H -16.407  18.293 -30.206 1.00 . B B . 131 VAL HG11 1 1 
        6 10399 2 1 31 VAL HG12 H -14.982  17.868 -29.227 1.00 . B B . 131 VAL HG12 1 1 
        6 10400 2 1 31 VAL HG13 H -15.593  16.729 -30.451 1.00 . B B . 131 VAL HG13 1 1 
        6 10401 2 1 31 VAL HG21 H -16.985  18.862 -27.955 1.00 . B B . 131 VAL HG21 1 1 
        6 10402 2 1 31 VAL HG22 H -18.082  17.696 -27.176 1.00 . B B . 131 VAL HG22 1 1 
        6 10403 2 1 31 VAL HG23 H -16.355  17.716 -26.748 1.00 . B B . 131 VAL HG23 1 1 
        6 10404 2 1 31 VAL N    N -18.869  15.622 -28.387 1.00 . B B . 131 VAL N    1 1 
        6 10405 2 1 31 VAL O    O -17.952  16.147 -31.692 1.00 . B B . 131 VAL O    1 1 
        6 10406 2 1 32 LYS C    C -18.412  13.450 -32.492 1.00 . B B . 132 LYS C    1 1 
        6 10407 2 1 32 LYS CA   C -17.210  13.478 -31.558 1.00 . B B . 132 LYS CA   1 1 
        6 10408 2 1 32 LYS CB   C -16.883  12.075 -31.056 1.00 . B B . 132 LYS CB   1 1 
        6 10409 2 1 32 LYS CD   C -15.038  10.529 -30.407 1.00 . B B . 132 LYS CD   1 1 
        6 10410 2 1 32 LYS CE   C -15.031   9.634 -31.643 1.00 . B B . 132 LYS CE   1 1 
        6 10411 2 1 32 LYS CG   C -15.380  11.959 -30.816 1.00 . B B . 132 LYS CG   1 1 
        6 10412 2 1 32 LYS H    H -17.406  13.956 -29.497 1.00 . B B . 132 LYS H    1 1 
        6 10413 2 1 32 LYS HA   H -16.350  13.869 -32.100 1.00 . B B . 132 LYS HA   1 1 
        6 10414 2 1 32 LYS HB2  H -17.415  11.889 -30.124 1.00 . B B . 132 LYS HB2  1 1 
        6 10415 2 1 32 LYS HB3  H -17.189  11.341 -31.802 1.00 . B B . 132 LYS HB3  1 1 
        6 10416 2 1 32 LYS HD2  H -14.054  10.510 -29.940 1.00 . B B . 132 LYS HD2  1 1 
        6 10417 2 1 32 LYS HD3  H -15.784  10.165 -29.700 1.00 . B B . 132 LYS HD3  1 1 
        6 10418 2 1 32 LYS HE2  H -14.526  10.153 -32.458 1.00 . B B . 132 LYS HE2  1 1 
        6 10419 2 1 32 LYS HE3  H -14.492   8.714 -31.415 1.00 . B B . 132 LYS HE3  1 1 
        6 10420 2 1 32 LYS HG2  H -14.846  12.212 -31.732 1.00 . B B . 132 LYS HG2  1 1 
        6 10421 2 1 32 LYS HG3  H -15.085  12.644 -30.022 1.00 . B B . 132 LYS HG3  1 1 
        6 10422 2 1 32 LYS HZ1  H -16.706   9.950 -32.769 1.00 . B B . 132 LYS HZ1  1 1 
        6 10423 2 1 32 LYS HZ2  H -16.420   8.361 -32.434 1.00 . B B . 132 LYS HZ2  1 1 
        6 10424 2 1 32 LYS HZ3  H -17.019   9.356 -31.263 1.00 . B B . 132 LYS HZ3  1 1 
        6 10425 2 1 32 LYS N    N -17.485  14.342 -30.427 1.00 . B B . 132 LYS N    1 1 
        6 10426 2 1 32 LYS NZ   N -16.402   9.299 -32.060 1.00 . B B . 132 LYS NZ   1 1 
        6 10427 2 1 32 LYS O    O -18.261  13.257 -33.697 1.00 . B B . 132 LYS O    1 1 
        6 10428 2 1 33 ARG C    C -21.288  15.067 -32.961 1.00 . B B . 133 ARG C    1 1 
        6 10429 2 1 33 ARG CA   C -20.828  13.638 -32.714 1.00 . B B . 133 ARG CA   1 1 
        6 10430 2 1 33 ARG CB   C -21.902  12.845 -31.974 1.00 . B B . 133 ARG CB   1 1 
        6 10431 2 1 33 ARG CD   C -22.167  10.821 -33.404 1.00 . B B . 133 ARG CD   1 1 
        6 10432 2 1 33 ARG CG   C -21.603  11.353 -32.090 1.00 . B B . 133 ARG CG   1 1 
        6 10433 2 1 33 ARG CZ   C -24.415  10.093 -34.094 1.00 . B B . 133 ARG CZ   1 1 
        6 10434 2 1 33 ARG H    H -19.677  13.797 -30.937 1.00 . B B . 133 ARG H    1 1 
        6 10435 2 1 33 ARG HA   H -20.632  13.158 -33.673 1.00 . B B . 133 ARG HA   1 1 
        6 10436 2 1 33 ARG HB2  H -21.908  13.134 -30.923 1.00 . B B . 133 ARG HB2  1 1 
        6 10437 2 1 33 ARG HB3  H -22.876  13.056 -32.415 1.00 . B B . 133 ARG HB3  1 1 
        6 10438 2 1 33 ARG HD2  H -21.735  11.383 -34.232 1.00 . B B . 133 ARG HD2  1 1 
        6 10439 2 1 33 ARG HD3  H -21.903   9.769 -33.508 1.00 . B B . 133 ARG HD3  1 1 
        6 10440 2 1 33 ARG HE   H -24.038  11.737 -32.954 1.00 . B B . 133 ARG HE   1 1 
        6 10441 2 1 33 ARG HG2  H -20.524  11.196 -32.068 1.00 . B B . 133 ARG HG2  1 1 
        6 10442 2 1 33 ARG HG3  H -22.064  10.824 -31.256 1.00 . B B . 133 ARG HG3  1 1 
        6 10443 2 1 33 ARG HH11 H -22.878   8.918 -34.746 1.00 . B B . 133 ARG HH11 1 1 
        6 10444 2 1 33 ARG HH12 H -24.475   8.402 -35.237 1.00 . B B . 133 ARG HH12 1 1 
        6 10445 2 1 33 ARG HH21 H -26.148  11.054 -33.603 1.00 . B B . 133 ARG HH21 1 1 
        6 10446 2 1 33 ARG HH22 H -26.340   9.620 -34.585 1.00 . B B . 133 ARG HH22 1 1 
        6 10447 2 1 33 ARG N    N -19.608  13.643 -31.932 1.00 . B B . 133 ARG N    1 1 
        6 10448 2 1 33 ARG NE   N -23.624  10.956 -33.443 1.00 . B B . 133 ARG NE   1 1 
        6 10449 2 1 33 ARG NH1  N -23.879   9.052 -34.746 1.00 . B B . 133 ARG NH1  1 1 
        6 10450 2 1 33 ARG NH2  N -25.744  10.270 -34.094 1.00 . B B . 133 ARG NH2  1 1 
        6 10451 2 1 33 ARG O    O -22.485  15.346 -32.957 1.00 . B B . 133 ARG O    1 1 
        6 10452 2 1 34 ALA C    C -19.716  17.920 -34.499 1.00 . B B . 134 ALA C    1 1 
        6 10453 2 1 34 ALA CA   C -20.643  17.368 -33.425 1.00 . B B . 134 ALA CA   1 1 
        6 10454 2 1 34 ALA CB   C -20.499  18.158 -32.128 1.00 . B B . 134 ALA CB   1 1 
        6 10455 2 1 34 ALA H    H -19.363  15.692 -33.172 1.00 . B B . 134 ALA H    1 1 
        6 10456 2 1 34 ALA HA   H -21.673  17.445 -33.774 1.00 . B B . 134 ALA HA   1 1 
        6 10457 2 1 34 ALA HB1  H -21.387  18.771 -31.975 1.00 . B B . 134 ALA HB1  1 1 
        6 10458 2 1 34 ALA HB2  H -20.386  17.466 -31.292 1.00 . B B . 134 ALA HB2  1 1 
        6 10459 2 1 34 ALA HB3  H -19.620  18.800 -32.188 1.00 . B B . 134 ALA HB3  1 1 
        6 10460 2 1 34 ALA N    N -20.332  15.974 -33.178 1.00 . B B . 134 ALA N    1 1 
        6 10461 2 1 34 ALA O    O -19.918  19.031 -34.985 1.00 . B B . 134 ALA O    1 1 
        6 10462 2 1 35 ASN C    C -18.306  17.268 -37.266 1.00 . B B . 135 ASN C    1 1 
        6 10463 2 1 35 ASN CA   C -17.747  17.556 -35.880 1.00 . B B . 135 ASN CA   1 1 
        6 10464 2 1 35 ASN CB   C -16.426  16.822 -35.667 1.00 . B B . 135 ASN CB   1 1 
        6 10465 2 1 35 ASN CG   C -15.585  16.837 -36.935 1.00 . B B . 135 ASN CG   1 1 
        6 10466 2 1 35 ASN H    H -18.575  16.236 -34.437 1.00 . B B . 135 ASN H    1 1 
        6 10467 2 1 35 ASN HA   H -17.574  18.628 -35.785 1.00 . B B . 135 ASN HA   1 1 
        6 10468 2 1 35 ASN HB2  H -15.872  17.307 -34.863 1.00 . B B . 135 ASN HB2  1 1 
        6 10469 2 1 35 ASN HB3  H -16.631  15.789 -35.387 1.00 . B B . 135 ASN HB3  1 1 
        6 10470 2 1 35 ASN HD21 H -14.403  18.316 -36.185 1.00 . B B . 135 ASN HD21 1 1 
        6 10471 2 1 35 ASN HD22 H -13.986  17.762 -37.793 1.00 . B B . 135 ASN HD22 1 1 
        6 10472 2 1 35 ASN N    N -18.697  17.141 -34.868 1.00 . B B . 135 ASN N    1 1 
        6 10473 2 1 35 ASN ND2  N -14.575  17.710 -36.974 1.00 . B B . 135 ASN ND2  1 1 
        6 10474 2 1 35 ASN O    O -18.890  16.212 -37.498 1.00 . B B . 135 ASN O    1 1 
        6 10475 2 1 35 ASN OD1  O -15.845  16.075 -37.864 1.00 . B B . 135 ASN OD1  1 1 
        6 10476 2 1 36 GLY C    C -17.443  17.891 -40.510 1.00 . B B . 136 GLY C    1 1 
        6 10477 2 1 36 GLY CA   C -18.610  18.055 -39.547 1.00 . B B . 136 GLY CA   1 1 
        6 10478 2 1 36 GLY H    H -17.637  19.065 -37.951 1.00 . B B . 136 GLY H    1 1 
        6 10479 2 1 36 GLY HA2  H -19.248  17.172 -39.600 1.00 . B B . 136 GLY HA2  1 1 
        6 10480 2 1 36 GLY HA3  H -19.189  18.935 -39.828 1.00 . B B . 136 GLY HA3  1 1 
        6 10481 2 1 36 GLY N    N -18.124  18.213 -38.191 1.00 . B B . 136 GLY N    1 1 
        6 10482 2 1 36 GLY O    O -16.848  16.819 -40.596 1.00 . B B . 136 GLY O    1 1 
        6 10483 2 1 37 GLY C    C -14.768  19.528 -41.572 1.00 . B B . 137 GLY C    1 1 
        6 10484 2 1 37 GLY CA   C -16.024  18.929 -42.190 1.00 . B B . 137 GLY CA   1 1 
        6 10485 2 1 37 GLY H    H -17.636  19.820 -41.131 1.00 . B B . 137 GLY H    1 1 
        6 10486 2 1 37 GLY HA2  H -15.827  17.897 -42.478 1.00 . B B . 137 GLY HA2  1 1 
        6 10487 2 1 37 GLY HA3  H -16.299  19.504 -43.074 1.00 . B B . 137 GLY HA3  1 1 
        6 10488 2 1 37 GLY N    N -17.116  18.961 -41.238 1.00 . B B . 137 GLY N    1 1 
        6 10489 2 1 37 GLY O    O -13.865  19.914 -42.312 1.00 . B B . 137 GLY O    1 1 
        6 10490 3 1  1 GLU C    C  -5.590 -15.254  -2.430 1.00 . C C . 201 GLU C    1 1 
        6 10491 3 1  1 GLU CA   C  -4.478 -15.553  -3.426 1.00 . C C . 201 GLU CA   1 1 
        6 10492 3 1  1 GLU CB   C  -4.105 -17.032  -3.392 1.00 . C C . 201 GLU CB   1 1 
        6 10493 3 1  1 GLU CD   C  -4.861 -19.303  -4.149 1.00 . C C . 201 GLU CD   1 1 
        6 10494 3 1  1 GLU CG   C  -5.285 -17.866  -3.883 1.00 . C C . 201 GLU CG   1 1 
        6 10495 3 1  1 GLU H1   H  -2.413 -15.216  -3.053 1.00 . C C . 201 GLU H1   1 1 
        6 10496 3 1  1 GLU HA   H  -4.824 -15.299  -4.428 1.00 . C C . 201 GLU HA   1 1 
        6 10497 3 1  1 GLU HB2  H  -3.244 -17.204  -4.038 1.00 . C C . 201 GLU HB2  1 1 
        6 10498 3 1  1 GLU HB3  H  -3.856 -17.321  -2.371 1.00 . C C . 201 GLU HB3  1 1 
        6 10499 3 1  1 GLU HG2  H  -6.068 -17.858  -3.125 1.00 . C C . 201 GLU HG2  1 1 
        6 10500 3 1  1 GLU HG3  H  -5.672 -17.431  -4.804 1.00 . C C . 201 GLU HG3  1 1 
        6 10501 3 1  1 GLU N    N  -3.309 -14.754  -3.117 1.00 . C C . 201 GLU N    1 1 
        6 10502 3 1  1 GLU O    O  -6.735 -15.649  -2.635 1.00 . C C . 201 GLU O    1 1 
        6 10503 3 1  1 GLU OE1  O  -4.238 -19.524  -5.211 1.00 . C C . 201 GLU OE1  1 1 
        6 10504 3 1  1 GLU OE2  O  -5.167 -20.154  -3.286 1.00 . C C . 201 GLU OE2  1 1 
        6 10505 3 1  2 LYS C    C  -6.952 -12.931  -0.724 1.00 . C C . 202 LYS C    1 1 
        6 10506 3 1  2 LYS CA   C  -6.216 -14.203  -0.327 1.00 . C C . 202 LYS CA   1 1 
        6 10507 3 1  2 LYS CB   C  -5.502 -14.020   1.009 1.00 . C C . 202 LYS CB   1 1 
        6 10508 3 1  2 LYS CD   C  -4.334 -16.185   0.608 1.00 . C C . 202 LYS CD   1 1 
        6 10509 3 1  2 LYS CE   C  -3.766 -17.421   1.298 1.00 . C C . 202 LYS CE   1 1 
        6 10510 3 1  2 LYS CG   C  -5.174 -15.387   1.601 1.00 . C C . 202 LYS CG   1 1 
        6 10511 3 1  2 LYS H    H  -4.292 -14.250  -1.226 1.00 . C C . 202 LYS H    1 1 
        6 10512 3 1  2 LYS HA   H  -6.939 -15.014  -0.233 1.00 . C C . 202 LYS HA   1 1 
        6 10513 3 1  2 LYS HB2  H  -4.580 -13.460   0.854 1.00 . C C . 202 LYS HB2  1 1 
        6 10514 3 1  2 LYS HB3  H  -6.149 -13.472   1.695 1.00 . C C . 202 LYS HB3  1 1 
        6 10515 3 1  2 LYS HD2  H  -4.959 -16.492  -0.231 1.00 . C C . 202 LYS HD2  1 1 
        6 10516 3 1  2 LYS HD3  H  -3.516 -15.564   0.243 1.00 . C C . 202 LYS HD3  1 1 
        6 10517 3 1  2 LYS HE2  H  -3.143 -17.970   0.593 1.00 . C C . 202 LYS HE2  1 1 
        6 10518 3 1  2 LYS HE3  H  -3.156 -17.108   2.146 1.00 . C C . 202 LYS HE3  1 1 
        6 10519 3 1  2 LYS HG2  H  -4.614 -15.256   2.527 1.00 . C C . 202 LYS HG2  1 1 
        6 10520 3 1  2 LYS HG3  H  -6.099 -15.925   1.809 1.00 . C C . 202 LYS HG3  1 1 
        6 10521 3 1  2 LYS HZ1  H  -5.676 -18.143   1.227 1.00 . C C . 202 LYS HZ1  1 1 
        6 10522 3 1  2 LYS HZ2  H  -4.556 -19.264   1.685 1.00 . C C . 202 LYS HZ2  1 1 
        6 10523 3 1  2 LYS HZ3  H  -5.037 -18.098   2.747 1.00 . C C . 202 LYS HZ3  1 1 
        6 10524 3 1  2 LYS N    N  -5.248 -14.552  -1.347 1.00 . C C . 202 LYS N    1 1 
        6 10525 3 1  2 LYS NZ   N  -4.843 -18.300   1.777 1.00 . C C . 202 LYS NZ   1 1 
        6 10526 3 1  2 LYS O    O  -8.161 -12.824  -0.537 1.00 . C C . 202 LYS O    1 1 
        6 10527 3 1  3 THR C    C  -8.039 -10.968  -2.542 1.00 . C C . 203 THR C    1 1 
        6 10528 3 1  3 THR CA   C  -6.802 -10.706  -1.695 1.00 . C C . 203 THR CA   1 1 
        6 10529 3 1  3 THR CB   C  -5.770  -9.902  -2.481 1.00 . C C . 203 THR CB   1 1 
        6 10530 3 1  3 THR CG2  C  -5.305 -10.712  -3.688 1.00 . C C . 203 THR CG2  1 1 
        6 10531 3 1  3 THR H    H  -5.223 -12.099  -1.408 1.00 . C C . 203 THR H    1 1 
        6 10532 3 1  3 THR HA   H  -7.093 -10.139  -0.811 1.00 . C C . 203 THR HA   1 1 
        6 10533 3 1  3 THR HB   H  -4.916  -9.683  -1.840 1.00 . C C . 203 THR HB   1 1 
        6 10534 3 1  3 THR HG1  H  -6.971  -8.394  -2.252 1.00 . C C . 203 THR HG1  1 1 
        6 10535 3 1  3 THR HG21 H  -4.466 -10.205  -4.165 1.00 . C C . 203 THR HG21 1 1 
        6 10536 3 1  3 THR HG22 H  -4.992 -11.704  -3.362 1.00 . C C . 203 THR HG22 1 1 
        6 10537 3 1  3 THR HG23 H  -6.125 -10.805  -4.400 1.00 . C C . 203 THR HG23 1 1 
        6 10538 3 1  3 THR N    N  -6.215 -11.963  -1.275 1.00 . C C . 203 THR N    1 1 
        6 10539 3 1  3 THR O    O  -9.016 -10.227  -2.468 1.00 . C C . 203 THR O    1 1 
        6 10540 3 1  3 THR OG1  O  -6.350  -8.695  -2.920 1.00 . C C . 203 THR OG1  1 1 
        6 10541 3 1  4 ASN C    C -10.416 -12.248  -3.438 1.00 . C C . 204 ASN C    1 1 
        6 10542 3 1  4 ASN CA   C  -9.109 -12.386  -4.205 1.00 . C C . 204 ASN CA   1 1 
        6 10543 3 1  4 ASN CB   C  -8.926 -13.815  -4.708 1.00 . C C . 204 ASN CB   1 1 
        6 10544 3 1  4 ASN CG   C -10.268 -14.445  -5.055 1.00 . C C . 204 ASN CG   1 1 
        6 10545 3 1  4 ASN H    H  -7.167 -12.609  -3.374 1.00 . C C . 204 ASN H    1 1 
        6 10546 3 1  4 ASN HA   H  -9.129 -11.710  -5.060 1.00 . C C . 204 ASN HA   1 1 
        6 10547 3 1  4 ASN HB2  H  -8.295 -13.804  -5.596 1.00 . C C . 204 ASN HB2  1 1 
        6 10548 3 1  4 ASN HB3  H  -8.443 -14.409  -3.932 1.00 . C C . 204 ASN HB3  1 1 
        6 10549 3 1  4 ASN HD21 H -10.157 -15.676  -3.436 1.00 . C C . 204 ASN HD21 1 1 
        6 10550 3 1  4 ASN HD22 H -11.593 -15.855  -4.422 1.00 . C C . 204 ASN HD22 1 1 
        6 10551 3 1  4 ASN N    N  -7.994 -12.030  -3.350 1.00 . C C . 204 ASN N    1 1 
        6 10552 3 1  4 ASN ND2  N -10.709 -15.403  -4.237 1.00 . C C . 204 ASN ND2  1 1 
        6 10553 3 1  4 ASN O    O -11.350 -11.601  -3.907 1.00 . C C . 204 ASN O    1 1 
        6 10554 3 1  4 ASN OD1  O -10.893 -14.071  -6.045 1.00 . C C . 204 ASN OD1  1 1 
        6 10555 3 1  5 LEU C    C -12.227 -11.386  -1.420 1.00 . C C . 205 LEU C    1 1 
        6 10556 3 1  5 LEU CA   C -11.668 -12.802  -1.425 1.00 . C C . 205 LEU CA   1 1 
        6 10557 3 1  5 LEU CB   C -11.323 -13.251  -0.008 1.00 . C C . 205 LEU CB   1 1 
        6 10558 3 1  5 LEU CD1  C -11.131 -15.216   1.513 1.00 . C C . 205 LEU CD1  1 1 
        6 10559 3 1  5 LEU CD2  C -12.907 -15.161  -0.235 1.00 . C C . 205 LEU CD2  1 1 
        6 10560 3 1  5 LEU CG   C -11.470 -14.767   0.094 1.00 . C C . 205 LEU CG   1 1 
        6 10561 3 1  5 LEU H    H  -9.683 -13.378  -1.912 1.00 . C C . 205 LEU H    1 1 
        6 10562 3 1  5 LEU HA   H -12.419 -13.476  -1.837 1.00 . C C . 205 LEU HA   1 1 
        6 10563 3 1  5 LEU HB2  H -10.295 -12.970   0.222 1.00 . C C . 205 LEU HB2  1 1 
        6 10564 3 1  5 LEU HB3  H -11.999 -12.772   0.700 1.00 . C C . 205 LEU HB3  1 1 
        6 10565 3 1  5 LEU HD11 H -11.052 -16.303   1.540 1.00 . C C . 205 LEU HD11 1 1 
        6 10566 3 1  5 LEU HD12 H -10.181 -14.775   1.816 1.00 . C C . 205 LEU HD12 1 1 
        6 10567 3 1  5 LEU HD13 H -11.917 -14.892   2.195 1.00 . C C . 205 LEU HD13 1 1 
        6 10568 3 1  5 LEU HD21 H -13.533 -14.269  -0.259 1.00 . C C . 205 LEU HD21 1 1 
        6 10569 3 1  5 LEU HD22 H -12.936 -15.651  -1.208 1.00 . C C . 205 LEU HD22 1 1 
        6 10570 3 1  5 LEU HD23 H -13.280 -15.846   0.528 1.00 . C C . 205 LEU HD23 1 1 
        6 10571 3 1  5 LEU HG   H -10.791 -15.246  -0.611 1.00 . C C . 205 LEU HG   1 1 
        6 10572 3 1  5 LEU N    N -10.480 -12.858  -2.252 1.00 . C C . 205 LEU N    1 1 
        6 10573 3 1  5 LEU O    O -13.422 -11.186  -1.625 1.00 . C C . 205 LEU O    1 1 
        6 10574 3 1  6 GLU C    C -12.260  -8.586  -2.533 1.00 . C C . 206 GLU C    1 1 
        6 10575 3 1  6 GLU CA   C -11.768  -9.011  -1.156 1.00 . C C . 206 GLU CA   1 1 
        6 10576 3 1  6 GLU CB   C -10.594  -8.144  -0.710 1.00 . C C . 206 GLU CB   1 1 
        6 10577 3 1  6 GLU CD   C -10.094  -9.919   0.994 1.00 . C C . 206 GLU CD   1 1 
        6 10578 3 1  6 GLU CG   C -10.281  -8.427   0.757 1.00 . C C . 206 GLU CG   1 1 
        6 10579 3 1  6 GLU H    H -10.384 -10.618  -1.022 1.00 . C C . 206 GLU H    1 1 
        6 10580 3 1  6 GLU HA   H -12.582  -8.898  -0.440 1.00 . C C . 206 GLU HA   1 1 
        6 10581 3 1  6 GLU HB2  H  -9.721  -8.374  -1.319 1.00 . C C . 206 GLU HB2  1 1 
        6 10582 3 1  6 GLU HB3  H -10.854  -7.092  -0.829 1.00 . C C . 206 GLU HB3  1 1 
        6 10583 3 1  6 GLU HE2  H  -8.370 -10.581   1.089 1.00 . C C . 206 GLU HE2  1 1 
        6 10584 3 1  6 GLU HG2  H  -9.367  -7.903   1.035 1.00 . C C . 206 GLU HG2  1 1 
        6 10585 3 1  6 GLU HG3  H -11.104  -8.067   1.375 1.00 . C C . 206 GLU HG3  1 1 
        6 10586 3 1  6 GLU N    N -11.357 -10.400  -1.185 1.00 . C C . 206 GLU N    1 1 
        6 10587 3 1  6 GLU O    O -13.141  -7.737  -2.646 1.00 . C C . 206 GLU O    1 1 
        6 10588 3 1  6 GLU OE1  O -10.955 -10.494   1.694 1.00 . C C . 206 GLU OE1  1 1 
        6 10589 3 1  6 GLU OE2  O  -9.094 -10.455   0.471 1.00 . C C . 206 GLU OE2  1 1 
        6 10590 3 1  7 ILE C    C -13.508  -9.293  -5.187 1.00 . C C . 207 ILE C    1 1 
        6 10591 3 1  7 ILE CA   C -12.067  -8.868  -4.944 1.00 . C C . 207 ILE CA   1 1 
        6 10592 3 1  7 ILE CB   C -11.123  -9.576  -5.911 1.00 . C C . 207 ILE CB   1 1 
        6 10593 3 1  7 ILE CD1  C  -8.739  -9.678  -6.630 1.00 . C C . 207 ILE CD1  1 1 
        6 10594 3 1  7 ILE CG1  C  -9.679  -9.344  -5.475 1.00 . C C . 207 ILE CG1  1 1 
        6 10595 3 1  7 ILE CG2  C -11.325  -9.019  -7.317 1.00 . C C . 207 ILE CG2  1 1 
        6 10596 3 1  7 ILE H    H -10.966  -9.874  -3.432 1.00 . C C . 207 ILE H    1 1 
        6 10597 3 1  7 ILE HA   H -11.985  -7.791  -5.095 1.00 . C C . 207 ILE HA   1 1 
        6 10598 3 1  7 ILE HB   H -11.335 -10.645  -5.909 1.00 . C C . 207 ILE HB   1 1 
        6 10599 3 1  7 ILE HD11 H  -9.154 -10.502  -7.210 1.00 . C C . 207 ILE HD11 1 1 
        6 10600 3 1  7 ILE HD12 H  -8.625  -8.803  -7.270 1.00 . C C . 207 ILE HD12 1 1 
        6 10601 3 1  7 ILE HD13 H  -7.765  -9.967  -6.234 1.00 . C C . 207 ILE HD13 1 1 
        6 10602 3 1  7 ILE HG12 H  -9.548  -8.300  -5.190 1.00 . C C . 207 ILE HG12 1 1 
        6 10603 3 1  7 ILE HG13 H  -9.449  -9.984  -4.623 1.00 . C C . 207 ILE HG13 1 1 
        6 10604 3 1  7 ILE HG21 H -12.210  -8.384  -7.333 1.00 . C C . 207 ILE HG21 1 1 
        6 10605 3 1  7 ILE HG22 H -10.452  -8.433  -7.605 1.00 . C C . 207 ILE HG22 1 1 
        6 10606 3 1  7 ILE HG23 H -11.456  -9.843  -8.019 1.00 . C C . 207 ILE HG23 1 1 
        6 10607 3 1  7 ILE N    N -11.686  -9.182  -3.581 1.00 . C C . 207 ILE N    1 1 
        6 10608 3 1  7 ILE O    O -14.209  -8.683  -5.991 1.00 . C C . 207 ILE O    1 1 
        6 10609 3 1  8 ILE C    C -16.268  -9.932  -3.884 1.00 . C C . 208 ILE C    1 1 
        6 10610 3 1  8 ILE CA   C -15.302 -10.842  -4.630 1.00 . C C . 208 ILE CA   1 1 
        6 10611 3 1  8 ILE CB   C -15.375 -12.268  -4.091 1.00 . C C . 208 ILE CB   1 1 
        6 10612 3 1  8 ILE CD1  C -14.226 -14.477  -4.188 1.00 . C C . 208 ILE CD1  1 1 
        6 10613 3 1  8 ILE CG1  C -14.503 -13.181  -4.946 1.00 . C C . 208 ILE CG1  1 1 
        6 10614 3 1  8 ILE CG2  C -16.821 -12.755  -4.137 1.00 . C C . 208 ILE CG2  1 1 
        6 10615 3 1  8 ILE H    H -13.331 -10.808  -3.840 1.00 . C C . 208 ILE H    1 1 
        6 10616 3 1  8 ILE HA   H -15.569 -10.850  -5.687 1.00 . C C . 208 ILE HA   1 1 
        6 10617 3 1  8 ILE HB   H -15.019 -12.285  -3.061 1.00 . C C . 208 ILE HB   1 1 
        6 10618 3 1  8 ILE HD11 H -14.593 -15.323  -4.769 1.00 . C C . 208 ILE HD11 1 1 
        6 10619 3 1  8 ILE HD12 H -13.153 -14.583  -4.029 1.00 . C C . 208 ILE HD12 1 1 
        6 10620 3 1  8 ILE HD13 H -14.736 -14.450  -3.225 1.00 . C C . 208 ILE HD13 1 1 
        6 10621 3 1  8 ILE HG12 H -15.019 -13.409  -5.879 1.00 . C C . 208 ILE HG12 1 1 
        6 10622 3 1  8 ILE HG13 H -13.559 -12.681  -5.166 1.00 . C C . 208 ILE HG13 1 1 
        6 10623 3 1  8 ILE HG21 H -16.889 -13.736  -3.667 1.00 . C C . 208 ILE HG21 1 1 
        6 10624 3 1  8 ILE HG22 H -17.459 -12.051  -3.604 1.00 . C C . 208 ILE HG22 1 1 
        6 10625 3 1  8 ILE HG23 H -17.147 -12.826  -5.175 1.00 . C C . 208 ILE HG23 1 1 
        6 10626 3 1  8 ILE N    N -13.949 -10.342  -4.489 1.00 . C C . 208 ILE N    1 1 
        6 10627 3 1  8 ILE O    O -17.346  -9.623  -4.387 1.00 . C C . 208 ILE O    1 1 
        6 10628 3 1  9 ILE C    C -16.636  -7.208  -2.411 1.00 . C C . 209 ILE C    1 1 
        6 10629 3 1  9 ILE CA   C -16.708  -8.631  -1.873 1.00 . C C . 209 ILE CA   1 1 
        6 10630 3 1  9 ILE CB   C -16.239  -8.686  -0.422 1.00 . C C . 209 ILE CB   1 1 
        6 10631 3 1  9 ILE CD1  C -15.861 -10.197   1.523 1.00 . C C . 209 ILE CD1  1 1 
        6 10632 3 1  9 ILE CG1  C -16.519 -10.072   0.151 1.00 . C C . 209 ILE CG1  1 1 
        6 10633 3 1  9 ILE CG2  C -16.990  -7.637   0.394 1.00 . C C . 209 ILE CG2  1 1 
        6 10634 3 1  9 ILE H    H -14.982  -9.787  -2.314 1.00 . C C . 209 ILE H    1 1 
        6 10635 3 1  9 ILE HA   H -17.740  -8.976  -1.925 1.00 . C C . 209 ILE HA   1 1 
        6 10636 3 1  9 ILE HB   H -15.169  -8.483  -0.378 1.00 . C C . 209 ILE HB   1 1 
        6 10637 3 1  9 ILE HD11 H -16.567  -9.888   2.294 1.00 . C C . 209 ILE HD11 1 1 
        6 10638 3 1  9 ILE HD12 H -15.569 -11.234   1.692 1.00 . C C . 209 ILE HD12 1 1 
        6 10639 3 1  9 ILE HD13 H -14.978  -9.560   1.562 1.00 . C C . 209 ILE HD13 1 1 
        6 10640 3 1  9 ILE HG12 H -17.595 -10.214   0.250 1.00 . C C . 209 ILE HG12 1 1 
        6 10641 3 1  9 ILE HG13 H -16.112 -10.830  -0.517 1.00 . C C . 209 ILE HG13 1 1 
        6 10642 3 1  9 ILE HG21 H -18.011  -7.550   0.024 1.00 . C C . 209 ILE HG21 1 1 
        6 10643 3 1  9 ILE HG22 H -17.007  -7.936   1.442 1.00 . C C . 209 ILE HG22 1 1 
        6 10644 3 1  9 ILE HG23 H -16.486  -6.675   0.300 1.00 . C C . 209 ILE HG23 1 1 
        6 10645 3 1  9 ILE N    N -15.879  -9.503  -2.681 1.00 . C C . 209 ILE N    1 1 
        6 10646 3 1  9 ILE O    O -17.549  -6.415  -2.196 1.00 . C C . 209 ILE O    1 1 
        6 10647 3 1 10 LEU C    C -16.041  -5.484  -5.036 1.00 . C C . 210 LEU C    1 1 
        6 10648 3 1 10 LEU CA   C -15.361  -5.565  -3.676 1.00 . C C . 210 LEU CA   1 1 
        6 10649 3 1 10 LEU CB   C -13.869  -5.270  -3.800 1.00 . C C . 210 LEU CB   1 1 
        6 10650 3 1 10 LEU CD1  C -11.883  -4.378  -2.586 1.00 . C C . 210 LEU CD1  1 1 
        6 10651 3 1 10 LEU CD2  C -14.181  -3.817  -1.800 1.00 . C C . 210 LEU CD2  1 1 
        6 10652 3 1 10 LEU CG   C -13.309  -4.899  -2.430 1.00 . C C . 210 LEU CG   1 1 
        6 10653 3 1 10 LEU H    H -14.823  -7.578  -3.261 1.00 . C C . 210 LEU H    1 1 
        6 10654 3 1 10 LEU HA   H -15.813  -4.830  -3.010 1.00 . C C . 210 LEU HA   1 1 
        6 10655 3 1 10 LEU HB2  H -13.353  -6.154  -4.176 1.00 . C C . 210 LEU HB2  1 1 
        6 10656 3 1 10 LEU HB3  H -13.719  -4.440  -4.491 1.00 . C C . 210 LEU HB3  1 1 
        6 10657 3 1 10 LEU HD11 H -11.235  -5.187  -2.922 1.00 . C C . 210 LEU HD11 1 1 
        6 10658 3 1 10 LEU HD12 H -11.870  -3.573  -3.322 1.00 . C C . 210 LEU HD12 1 1 
        6 10659 3 1 10 LEU HD13 H -11.527  -4.000  -1.628 1.00 . C C . 210 LEU HD13 1 1 
        6 10660 3 1 10 LEU HD21 H -13.653  -3.369  -0.957 1.00 . C C . 210 LEU HD21 1 1 
        6 10661 3 1 10 LEU HD22 H -14.398  -3.048  -2.542 1.00 . C C . 210 LEU HD22 1 1 
        6 10662 3 1 10 LEU HD23 H -15.114  -4.259  -1.451 1.00 . C C . 210 LEU HD23 1 1 
        6 10663 3 1 10 LEU HG   H -13.304  -5.781  -1.788 1.00 . C C . 210 LEU HG   1 1 
        6 10664 3 1 10 LEU N    N -15.546  -6.888  -3.112 1.00 . C C . 210 LEU N    1 1 
        6 10665 3 1 10 LEU O    O -16.762  -4.529  -5.316 1.00 . C C . 210 LEU O    1 1 
        6 10666 3 1 11 GLU C    C -17.918  -6.501  -7.095 1.00 . C C . 211 GLU C    1 1 
        6 10667 3 1 11 GLU CA   C -16.400  -6.526  -7.204 1.00 . C C . 211 GLU CA   1 1 
        6 10668 3 1 11 GLU CB   C -15.931  -7.780  -7.936 1.00 . C C . 211 GLU CB   1 1 
        6 10669 3 1 11 GLU CD   C -14.414  -6.673  -9.602 1.00 . C C . 211 GLU CD   1 1 
        6 10670 3 1 11 GLU CG   C -14.487  -7.593  -8.392 1.00 . C C . 211 GLU CG   1 1 
        6 10671 3 1 11 GLU H    H -15.206  -7.252  -5.603 1.00 . C C . 211 GLU H    1 1 
        6 10672 3 1 11 GLU HA   H -16.072  -5.649  -7.762 1.00 . C C . 211 GLU HA   1 1 
        6 10673 3 1 11 GLU HB2  H -15.992  -8.637  -7.264 1.00 . C C . 211 GLU HB2  1 1 
        6 10674 3 1 11 GLU HB3  H -16.567  -7.954  -8.804 1.00 . C C . 211 GLU HB3  1 1 
        6 10675 3 1 11 GLU HE2  H -12.905  -5.860  -8.907 1.00 . C C . 211 GLU HE2  1 1 
        6 10676 3 1 11 GLU HG2  H -13.907  -7.160  -7.577 1.00 . C C . 211 GLU HG2  1 1 
        6 10677 3 1 11 GLU HG3  H -14.066  -8.564  -8.655 1.00 . C C . 211 GLU HG3  1 1 
        6 10678 3 1 11 GLU N    N -15.808  -6.490  -5.882 1.00 . C C . 211 GLU N    1 1 
        6 10679 3 1 11 GLU O    O -18.588  -5.801  -7.851 1.00 . C C . 211 GLU O    1 1 
        6 10680 3 1 11 GLU OE1  O -15.399  -6.669 -10.372 1.00 . C C . 211 GLU OE1  1 1 
        6 10681 3 1 11 GLU OE2  O -13.375  -5.991  -9.734 1.00 . C C . 211 GLU OE2  1 1 
        6 10682 3 1 12 GLY C    C -20.392  -6.040  -5.306 1.00 . C C . 212 GLY C    1 1 
        6 10683 3 1 12 GLY CA   C -19.894  -7.329  -5.946 1.00 . C C . 212 GLY CA   1 1 
        6 10684 3 1 12 GLY H    H -17.867  -7.827  -5.551 1.00 . C C . 212 GLY H    1 1 
        6 10685 3 1 12 GLY HA2  H -20.388  -7.468  -6.907 1.00 . C C . 212 GLY HA2  1 1 
        6 10686 3 1 12 GLY HA3  H -20.132  -8.170  -5.294 1.00 . C C . 212 GLY HA3  1 1 
        6 10687 3 1 12 GLY N    N -18.461  -7.269  -6.148 1.00 . C C . 212 GLY N    1 1 
        6 10688 3 1 12 GLY O    O -21.272  -5.374  -5.846 1.00 . C C . 212 GLY O    1 1 
        6 10689 3 1 13 THR C    C -20.013  -3.273  -4.344 1.00 . C C . 213 THR C    1 1 
        6 10690 3 1 13 THR CA   C -20.212  -4.485  -3.445 1.00 . C C . 213 THR CA   1 1 
        6 10691 3 1 13 THR CB   C -19.385  -4.354  -2.170 1.00 . C C . 213 THR CB   1 1 
        6 10692 3 1 13 THR CG2  C -19.664  -3.003  -1.519 1.00 . C C . 213 THR CG2  1 1 
        6 10693 3 1 13 THR H    H -19.104  -6.273  -3.747 1.00 . C C . 213 THR H    1 1 
        6 10694 3 1 13 THR HA   H -21.266  -4.557  -3.177 1.00 . C C . 213 THR HA   1 1 
        6 10695 3 1 13 THR HB   H -18.325  -4.428  -2.415 1.00 . C C . 213 THR HB   1 1 
        6 10696 3 1 13 THR HG1  H -20.623  -5.227  -0.956 1.00 . C C . 213 THR HG1  1 1 
        6 10697 3 1 13 THR HG21 H -20.682  -2.991  -1.128 1.00 . C C . 213 THR HG21 1 1 
        6 10698 3 1 13 THR HG22 H -18.960  -2.841  -0.702 1.00 . C C . 213 THR HG22 1 1 
        6 10699 3 1 13 THR HG23 H -19.550  -2.212  -2.260 1.00 . C C . 213 THR HG23 1 1 
        6 10700 3 1 13 THR N    N -19.824  -5.691  -4.150 1.00 . C C . 213 THR N    1 1 
        6 10701 3 1 13 THR O    O -20.675  -2.251  -4.170 1.00 . C C . 213 THR O    1 1 
        6 10702 3 1 13 THR OG1  O -19.732  -5.388  -1.276 1.00 . C C . 213 THR OG1  1 1 
        6 10703 3 1 14 ALA C    C -20.005  -2.089  -7.151 1.00 . C C . 214 ALA C    1 1 
        6 10704 3 1 14 ALA CA   C -18.814  -2.306  -6.228 1.00 . C C . 214 ALA CA   1 1 
        6 10705 3 1 14 ALA CB   C -17.560  -2.637  -7.031 1.00 . C C . 214 ALA CB   1 1 
        6 10706 3 1 14 ALA H    H -18.581  -4.251  -5.408 1.00 . C C . 214 ALA H    1 1 
        6 10707 3 1 14 ALA HA   H -18.639  -1.394  -5.657 1.00 . C C . 214 ALA HA   1 1 
        6 10708 3 1 14 ALA HB1  H -17.580  -2.093  -7.976 1.00 . C C . 214 ALA HB1  1 1 
        6 10709 3 1 14 ALA HB2  H -16.677  -2.346  -6.463 1.00 . C C . 214 ALA HB2  1 1 
        6 10710 3 1 14 ALA HB3  H -17.528  -3.708  -7.230 1.00 . C C . 214 ALA HB3  1 1 
        6 10711 3 1 14 ALA N    N -19.098  -3.389  -5.308 1.00 . C C . 214 ALA N    1 1 
        6 10712 3 1 14 ALA O    O -20.622  -1.026  -7.132 1.00 . C C . 214 ALA O    1 1 
        6 10713 3 1 15 VAL C    C -22.749  -2.989  -8.113 1.00 . C C . 215 VAL C    1 1 
        6 10714 3 1 15 VAL CA   C -21.438  -3.016  -8.886 1.00 . C C . 215 VAL CA   1 1 
        6 10715 3 1 15 VAL CB   C -21.396  -4.206  -9.840 1.00 . C C . 215 VAL CB   1 1 
        6 10716 3 1 15 VAL CG1  C -22.225  -3.892 -11.082 1.00 . C C . 215 VAL CG1  1 1 
        6 10717 3 1 15 VAL CG2  C -19.952  -4.480 -10.248 1.00 . C C . 215 VAL CG2  1 1 
        6 10718 3 1 15 VAL H    H -19.786  -3.953  -7.936 1.00 . C C . 215 VAL H    1 1 
        6 10719 3 1 15 VAL HA   H -21.350  -2.096  -9.463 1.00 . C C . 215 VAL HA   1 1 
        6 10720 3 1 15 VAL HB   H -21.806  -5.085  -9.343 1.00 . C C . 215 VAL HB   1 1 
        6 10721 3 1 15 VAL HG11 H -23.262  -4.178 -10.910 1.00 . C C . 215 VAL HG11 1 1 
        6 10722 3 1 15 VAL HG12 H -22.174  -2.823 -11.293 1.00 . C C . 215 VAL HG12 1 1 
        6 10723 3 1 15 VAL HG13 H -21.831  -4.448 -11.933 1.00 . C C . 215 VAL HG13 1 1 
        6 10724 3 1 15 VAL HG21 H -19.610  -5.402  -9.779 1.00 . C C . 215 VAL HG21 1 1 
        6 10725 3 1 15 VAL HG22 H -19.893  -4.580 -11.332 1.00 . C C . 215 VAL HG22 1 1 
        6 10726 3 1 15 VAL HG23 H -19.320  -3.652  -9.925 1.00 . C C . 215 VAL HG23 1 1 
        6 10727 3 1 15 VAL N    N -20.326  -3.100  -7.961 1.00 . C C . 215 VAL N    1 1 
        6 10728 3 1 15 VAL O    O -23.769  -2.540  -8.632 1.00 . C C . 215 VAL O    1 1 
        6 10729 3 1 16 ILE C    C -24.185  -2.106  -5.492 1.00 . C C . 216 ILE C    1 1 
        6 10730 3 1 16 ILE CA   C -23.903  -3.501  -6.031 1.00 . C C . 216 ILE CA   1 1 
        6 10731 3 1 16 ILE CB   C -23.692  -4.491  -4.888 1.00 . C C . 216 ILE CB   1 1 
        6 10732 3 1 16 ILE CD1  C -23.186  -6.889  -4.442 1.00 . C C . 216 ILE CD1  1 1 
        6 10733 3 1 16 ILE CG1  C -23.846  -5.915  -5.414 1.00 . C C . 216 ILE CG1  1 1 
        6 10734 3 1 16 ILE CG2  C -24.729  -4.236  -3.798 1.00 . C C . 216 ILE CG2  1 1 
        6 10735 3 1 16 ILE H    H -21.856  -3.831  -6.490 1.00 . C C . 216 ILE H    1 1 
        6 10736 3 1 16 ILE HA   H -24.754  -3.827  -6.629 1.00 . C C . 216 ILE HA   1 1 
        6 10737 3 1 16 ILE HB   H -22.692  -4.361  -4.476 1.00 . C C . 216 ILE HB   1 1 
        6 10738 3 1 16 ILE HD11 H -22.494  -7.533  -4.986 1.00 . C C . 216 ILE HD11 1 1 
        6 10739 3 1 16 ILE HD12 H -22.640  -6.330  -3.682 1.00 . C C . 216 ILE HD12 1 1 
        6 10740 3 1 16 ILE HD13 H -23.951  -7.501  -3.965 1.00 . C C . 216 ILE HD13 1 1 
        6 10741 3 1 16 ILE HG12 H -24.905  -6.156  -5.507 1.00 . C C . 216 ILE HG12 1 1 
        6 10742 3 1 16 ILE HG13 H -23.368  -5.996  -6.390 1.00 . C C . 216 ILE HG13 1 1 
        6 10743 3 1 16 ILE HG21 H -25.146  -5.186  -3.464 1.00 . C C . 216 ILE HG21 1 1 
        6 10744 3 1 16 ILE HG22 H -24.254  -3.733  -2.956 1.00 . C C . 216 ILE HG22 1 1 
        6 10745 3 1 16 ILE HG23 H -25.526  -3.608  -4.194 1.00 . C C . 216 ILE HG23 1 1 
        6 10746 3 1 16 ILE N    N -22.721  -3.473  -6.869 1.00 . C C . 216 ILE N    1 1 
        6 10747 3 1 16 ILE O    O -25.211  -1.509  -5.815 1.00 . C C . 216 ILE O    1 1 
        6 10748 3 1 17 ALA C    C -23.735   0.745  -5.185 1.00 . C C . 217 ALA C    1 1 
        6 10749 3 1 17 ALA CA   C -23.428  -0.266  -4.089 1.00 . C C . 217 ALA CA   1 1 
        6 10750 3 1 17 ALA CB   C -22.153   0.115  -3.344 1.00 . C C . 217 ALA CB   1 1 
        6 10751 3 1 17 ALA H    H -22.446  -2.117  -4.435 1.00 . C C . 217 ALA H    1 1 
        6 10752 3 1 17 ALA HA   H -24.258  -0.285  -3.384 1.00 . C C . 217 ALA HA   1 1 
        6 10753 3 1 17 ALA HB1  H -22.179   1.177  -3.099 1.00 . C C . 217 ALA HB1  1 1 
        6 10754 3 1 17 ALA HB2  H -22.080  -0.468  -2.426 1.00 . C C . 217 ALA HB2  1 1 
        6 10755 3 1 17 ALA HB3  H -21.288  -0.091  -3.975 1.00 . C C . 217 ALA HB3  1 1 
        6 10756 3 1 17 ALA N    N -23.272  -1.585  -4.668 1.00 . C C . 217 ALA N    1 1 
        6 10757 3 1 17 ALA O    O -24.450   1.717  -4.954 1.00 . C C . 217 ALA O    1 1 
        6 10758 3 1 18 MET C    C -24.877   1.382  -7.906 1.00 . C C . 218 MET C    1 1 
        6 10759 3 1 18 MET CA   C -23.409   1.403  -7.504 1.00 . C C . 218 MET CA   1 1 
        6 10760 3 1 18 MET CB   C -22.524   0.976  -8.671 1.00 . C C . 218 MET CB   1 1 
        6 10761 3 1 18 MET CE   C -21.585   1.928 -11.306 1.00 . C C . 218 MET CE   1 1 
        6 10762 3 1 18 MET CG   C -21.185   1.703  -8.588 1.00 . C C . 218 MET CG   1 1 
        6 10763 3 1 18 MET H    H -22.612  -0.303  -6.521 1.00 . C C . 218 MET H    1 1 
        6 10764 3 1 18 MET HA   H -23.139   2.417  -7.209 1.00 . C C . 218 MET HA   1 1 
        6 10765 3 1 18 MET HB2  H -22.357  -0.100  -8.625 1.00 . C C . 218 MET HB2  1 1 
        6 10766 3 1 18 MET HB3  H -23.016   1.227  -9.611 1.00 . C C . 218 MET HB3  1 1 
        6 10767 3 1 18 MET HE1  H -22.097   0.981 -11.482 1.00 . C C . 218 MET HE1  1 1 
        6 10768 3 1 18 MET HE2  H -22.291   2.652 -10.899 1.00 . C C . 218 MET HE2  1 1 
        6 10769 3 1 18 MET HE3  H -21.181   2.303 -12.246 1.00 . C C . 218 MET HE3  1 1 
        6 10770 3 1 18 MET HG2  H -21.372   2.742  -8.317 1.00 . C C . 218 MET HG2  1 1 
        6 10771 3 1 18 MET HG3  H -20.588   1.239  -7.803 1.00 . C C . 218 MET HG3  1 1 
        6 10772 3 1 18 MET N    N -23.192   0.512  -6.383 1.00 . C C . 218 MET N    1 1 
        6 10773 3 1 18 MET O    O -25.549   2.411  -7.874 1.00 . C C . 218 MET O    1 1 
        6 10774 3 1 18 MET SD   S -20.235   1.673 -10.128 1.00 . C C . 218 MET SD   1 1 
        6 10775 3 1 19 PHE C    C -27.676   0.592  -7.603 1.00 . C C . 219 PHE C    1 1 
        6 10776 3 1 19 PHE CA   C -26.758   0.053  -8.691 1.00 . C C . 219 PHE CA   1 1 
        6 10777 3 1 19 PHE CB   C -27.050  -1.419  -8.966 1.00 . C C . 219 PHE CB   1 1 
        6 10778 3 1 19 PHE CD1  C -27.721  -1.734 -11.375 1.00 . C C . 219 PHE CD1  1 1 
        6 10779 3 1 19 PHE CD2  C -29.447  -1.747  -9.672 1.00 . C C . 219 PHE CD2  1 1 
        6 10780 3 1 19 PHE CE1  C -28.694  -1.939 -12.362 1.00 . C C . 219 PHE CE1  1 1 
        6 10781 3 1 19 PHE CE2  C -30.419  -1.952 -10.658 1.00 . C C . 219 PHE CE2  1 1 
        6 10782 3 1 19 PHE CG   C -28.098  -1.638 -10.030 1.00 . C C . 219 PHE CG   1 1 
        6 10783 3 1 19 PHE CZ   C -30.042  -2.047 -12.003 1.00 . C C . 219 PHE CZ   1 1 
        6 10784 3 1 19 PHE H    H -24.780  -0.613  -8.296 1.00 . C C . 219 PHE H    1 1 
        6 10785 3 1 19 PHE HA   H -26.923   0.623  -9.606 1.00 . C C . 219 PHE HA   1 1 
        6 10786 3 1 19 PHE HB2  H -26.126  -1.904  -9.283 1.00 . C C . 219 PHE HB2  1 1 
        6 10787 3 1 19 PHE HB3  H -27.390  -1.886  -8.041 1.00 . C C . 219 PHE HB3  1 1 
        6 10788 3 1 19 PHE HD1  H -26.681  -1.650 -11.652 1.00 . C C . 219 PHE HD1  1 1 
        6 10789 3 1 19 PHE HD2  H -29.738  -1.673  -8.634 1.00 . C C . 219 PHE HD2  1 1 
        6 10790 3 1 19 PHE HE1  H -28.403  -2.013 -13.399 1.00 . C C . 219 PHE HE1  1 1 
        6 10791 3 1 19 PHE HE2  H -31.460  -2.036 -10.382 1.00 . C C . 219 PHE HE2  1 1 
        6 10792 3 1 19 PHE HZ   H -30.792  -2.206 -12.764 1.00 . C C . 219 PHE HZ   1 1 
        6 10793 3 1 19 PHE N    N -25.375   0.203  -8.287 1.00 . C C . 219 PHE N    1 1 
        6 10794 3 1 19 PHE O    O -28.753   1.107  -7.894 1.00 . C C . 219 PHE O    1 1 
        6 10795 3 1 20 PHE C    C -28.040   2.468  -5.207 1.00 . C C . 220 PHE C    1 1 
        6 10796 3 1 20 PHE CA   C -28.029   0.946  -5.222 1.00 . C C . 220 PHE CA   1 1 
        6 10797 3 1 20 PHE CB   C -27.443   0.395  -3.925 1.00 . C C . 220 PHE CB   1 1 
        6 10798 3 1 20 PHE CD1  C -29.320  -1.276  -3.730 1.00 . C C . 220 PHE CD1  1 1 
        6 10799 3 1 20 PHE CD2  C -27.088  -1.946  -3.061 1.00 . C C . 220 PHE CD2  1 1 
        6 10800 3 1 20 PHE CE1  C -29.802  -2.547  -3.396 1.00 . C C . 220 PHE CE1  1 1 
        6 10801 3 1 20 PHE CE2  C -27.570  -3.217  -2.727 1.00 . C C . 220 PHE CE2  1 1 
        6 10802 3 1 20 PHE CG   C -27.964  -0.975  -3.563 1.00 . C C . 220 PHE CG   1 1 
        6 10803 3 1 20 PHE CZ   C -28.927  -3.518  -2.894 1.00 . C C . 220 PHE CZ   1 1 
        6 10804 3 1 20 PHE H    H -26.352   0.040  -6.159 1.00 . C C . 220 PHE H    1 1 
        6 10805 3 1 20 PHE HA   H -29.053   0.587  -5.328 1.00 . C C . 220 PHE HA   1 1 
        6 10806 3 1 20 PHE HB2  H -26.360   0.340  -4.029 1.00 . C C . 220 PHE HB2  1 1 
        6 10807 3 1 20 PHE HB3  H -27.682   1.084  -3.115 1.00 . C C . 220 PHE HB3  1 1 
        6 10808 3 1 20 PHE HD1  H -29.996  -0.527  -4.117 1.00 . C C . 220 PHE HD1  1 1 
        6 10809 3 1 20 PHE HD2  H -26.041  -1.714  -2.933 1.00 . C C . 220 PHE HD2  1 1 
        6 10810 3 1 20 PHE HE1  H -30.849  -2.779  -3.525 1.00 . C C . 220 PHE HE1  1 1 
        6 10811 3 1 20 PHE HE2  H -26.894  -3.966  -2.341 1.00 . C C . 220 PHE HE2  1 1 
        6 10812 3 1 20 PHE HZ   H -29.298  -4.499  -2.637 1.00 . C C . 220 PHE HZ   1 1 
        6 10813 3 1 20 PHE N    N -27.246   0.471  -6.345 1.00 . C C . 220 PHE N    1 1 
        6 10814 3 1 20 PHE O    O -29.076   3.082  -4.960 1.00 . C C . 220 PHE O    1 1 
        6 10815 3 1 21 TRP C    C -27.428   5.079  -6.739 1.00 . C C . 221 TRP C    1 1 
        6 10816 3 1 21 TRP CA   C -26.768   4.521  -5.487 1.00 . C C . 221 TRP CA   1 1 
        6 10817 3 1 21 TRP CB   C -25.294   4.914  -5.432 1.00 . C C . 221 TRP CB   1 1 
        6 10818 3 1 21 TRP CD1  C -24.587   6.824  -6.931 1.00 . C C . 221 TRP CD1  1 1 
        6 10819 3 1 21 TRP CD2  C -25.130   7.515  -4.867 1.00 . C C . 221 TRP CD2  1 1 
        6 10820 3 1 21 TRP CE2  C -24.754   8.671  -5.602 1.00 . C C . 221 TRP CE2  1 1 
        6 10821 3 1 21 TRP CE3  C -25.514   7.712  -3.528 1.00 . C C . 221 TRP CE3  1 1 
        6 10822 3 1 21 TRP CG   C -25.014   6.350  -5.740 1.00 . C C . 221 TRP CG   1 1 
        6 10823 3 1 21 TRP CH2  C -25.146  10.112  -3.709 1.00 . C C . 221 TRP CH2  1 1 
        6 10824 3 1 21 TRP CZ2  C -24.758   9.952  -5.042 1.00 . C C . 221 TRP CZ2  1 1 
        6 10825 3 1 21 TRP CZ3  C -25.522   8.993  -2.957 1.00 . C C . 221 TRP CZ3  1 1 
        6 10826 3 1 21 TRP H    H -26.058   2.527  -5.667 1.00 . C C . 221 TRP H    1 1 
        6 10827 3 1 21 TRP HA   H -27.274   4.925  -4.611 1.00 . C C . 221 TRP HA   1 1 
        6 10828 3 1 21 TRP HB2  H -24.919   4.700  -4.431 1.00 . C C . 221 TRP HB2  1 1 
        6 10829 3 1 21 TRP HB3  H -24.747   4.298  -6.145 1.00 . C C . 221 TRP HB3  1 1 
        6 10830 3 1 21 TRP HD1  H -24.396   6.223  -7.808 1.00 . C C . 221 TRP HD1  1 1 
        6 10831 3 1 21 TRP HE1  H -24.120   8.749  -7.638 1.00 . C C . 221 TRP HE1  1 1 
        6 10832 3 1 21 TRP HE3  H -25.808   6.862  -2.930 1.00 . C C . 221 TRP HE3  1 1 
        6 10833 3 1 21 TRP HH2  H -25.155  11.095  -3.261 1.00 . C C . 221 TRP HH2  1 1 
        6 10834 3 1 21 TRP HZ2  H -24.466  10.807  -5.633 1.00 . C C . 221 TRP HZ2  1 1 
        6 10835 3 1 21 TRP HZ3  H -25.822   9.117  -1.927 1.00 . C C . 221 TRP HZ3  1 1 
        6 10836 3 1 21 TRP N    N -26.882   3.077  -5.471 1.00 . C C . 221 TRP N    1 1 
        6 10837 3 1 21 TRP NE1  N -24.432   8.192  -6.855 1.00 . C C . 221 TRP NE1  1 1 
        6 10838 3 1 21 TRP O    O -27.886   6.220  -6.748 1.00 . C C . 221 TRP O    1 1 
        6 10839 3 1 22 LEU C    C -29.592   4.750  -8.899 1.00 . C C . 222 LEU C    1 1 
        6 10840 3 1 22 LEU CA   C -28.079   4.683  -9.051 1.00 . C C . 222 LEU CA   1 1 
        6 10841 3 1 22 LEU CB   C -27.690   3.700 -10.152 1.00 . C C . 222 LEU CB   1 1 
        6 10842 3 1 22 LEU CD1  C -25.967   3.156 -11.867 1.00 . C C . 222 LEU CD1  1 1 
        6 10843 3 1 22 LEU CD2  C -26.266   5.509 -11.105 1.00 . C C . 222 LEU CD2  1 1 
        6 10844 3 1 22 LEU CG   C -26.299   4.046 -10.673 1.00 . C C . 222 LEU CG   1 1 
        6 10845 3 1 22 LEU H    H -27.085   3.340  -7.740 1.00 . C C . 222 LEU H    1 1 
        6 10846 3 1 22 LEU HA   H -27.707   5.673  -9.314 1.00 . C C . 222 LEU HA   1 1 
        6 10847 3 1 22 LEU HB2  H -27.686   2.687  -9.749 1.00 . C C . 222 LEU HB2  1 1 
        6 10848 3 1 22 LEU HB3  H -28.411   3.764 -10.967 1.00 . C C . 222 LEU HB3  1 1 
        6 10849 3 1 22 LEU HD11 H -26.011   3.745 -12.784 1.00 . C C . 222 LEU HD11 1 1 
        6 10850 3 1 22 LEU HD12 H -24.964   2.746 -11.748 1.00 . C C . 222 LEU HD12 1 1 
        6 10851 3 1 22 LEU HD13 H -26.688   2.340 -11.925 1.00 . C C . 222 LEU HD13 1 1 
        6 10852 3 1 22 LEU HD21 H -25.690   6.088 -10.383 1.00 . C C . 222 LEU HD21 1 1 
        6 10853 3 1 22 LEU HD22 H -25.802   5.588 -12.088 1.00 . C C . 222 LEU HD22 1 1 
        6 10854 3 1 22 LEU HD23 H -27.284   5.897 -11.151 1.00 . C C . 222 LEU HD23 1 1 
        6 10855 3 1 22 LEU HG   H -25.564   3.883  -9.884 1.00 . C C . 222 LEU HG   1 1 
        6 10856 3 1 22 LEU N    N -27.477   4.270  -7.800 1.00 . C C . 222 LEU N    1 1 
        6 10857 3 1 22 LEU O    O -30.205   5.772  -9.198 1.00 . C C . 222 LEU O    1 1 
        6 10858 3 1 23 LEU C    C -32.062   4.639  -7.221 1.00 . C C . 223 LEU C    1 1 
        6 10859 3 1 23 LEU CA   C -31.630   3.593  -8.239 1.00 . C C . 223 LEU CA   1 1 
        6 10860 3 1 23 LEU CB   C -32.022   2.193  -7.775 1.00 . C C . 223 LEU CB   1 1 
        6 10861 3 1 23 LEU CD1  C -33.148   2.662  -5.602 1.00 . C C . 223 LEU CD1  1 1 
        6 10862 3 1 23 LEU CD2  C -31.703   0.647  -5.847 1.00 . C C . 223 LEU CD2  1 1 
        6 10863 3 1 23 LEU CG   C -31.888   2.105  -6.258 1.00 . C C . 223 LEU CG   1 1 
        6 10864 3 1 23 LEU H    H -29.645   2.840  -8.198 1.00 . C C . 223 LEU H    1 1 
        6 10865 3 1 23 LEU HA   H -32.123   3.801  -9.189 1.00 . C C . 223 LEU HA   1 1 
        6 10866 3 1 23 LEU HB2  H -33.054   1.991  -8.061 1.00 . C C . 223 LEU HB2  1 1 
        6 10867 3 1 23 LEU HB3  H -31.365   1.459  -8.241 1.00 . C C . 223 LEU HB3  1 1 
        6 10868 3 1 23 LEU HD11 H -33.770   1.839  -5.250 1.00 . C C . 223 LEU HD11 1 1 
        6 10869 3 1 23 LEU HD12 H -32.870   3.293  -4.758 1.00 . C C . 223 LEU HD12 1 1 
        6 10870 3 1 23 LEU HD13 H -33.705   3.253  -6.329 1.00 . C C . 223 LEU HD13 1 1 
        6 10871 3 1 23 LEU HD21 H -32.662   0.131  -5.896 1.00 . C C . 223 LEU HD21 1 1 
        6 10872 3 1 23 LEU HD22 H -30.997   0.165  -6.524 1.00 . C C . 223 LEU HD22 1 1 
        6 10873 3 1 23 LEU HD23 H -31.318   0.602  -4.828 1.00 . C C . 223 LEU HD23 1 1 
        6 10874 3 1 23 LEU HG   H -31.023   2.685  -5.935 1.00 . C C . 223 LEU HG   1 1 
        6 10875 3 1 23 LEU N    N -30.195   3.654  -8.430 1.00 . C C . 223 LEU N    1 1 
        6 10876 3 1 23 LEU O    O -33.150   5.199  -7.325 1.00 . C C . 223 LEU O    1 1 
        6 10877 3 1 24 LEU C    C -31.618   7.262  -5.821 1.00 . C C . 224 LEU C    1 1 
        6 10878 3 1 24 LEU CA   C -31.496   5.876  -5.202 1.00 . C C . 224 LEU CA   1 1 
        6 10879 3 1 24 LEU CB   C -30.393   5.850  -4.148 1.00 . C C . 224 LEU CB   1 1 
        6 10880 3 1 24 LEU CD1  C -30.180   5.784  -1.666 1.00 . C C . 224 LEU CD1  1 1 
        6 10881 3 1 24 LEU CD2  C -30.729   7.928  -2.814 1.00 . C C . 224 LEU CD2  1 1 
        6 10882 3 1 24 LEU CG   C -30.930   6.415  -2.836 1.00 . C C . 224 LEU CG   1 1 
        6 10883 3 1 24 LEU H    H -30.319   4.412  -6.193 1.00 . C C . 224 LEU H    1 1 
        6 10884 3 1 24 LEU HA   H -32.443   5.616  -4.729 1.00 . C C . 224 LEU HA   1 1 
        6 10885 3 1 24 LEU HB2  H -30.063   4.823  -3.994 1.00 . C C . 224 LEU HB2  1 1 
        6 10886 3 1 24 LEU HB3  H -29.552   6.455  -4.488 1.00 . C C . 224 LEU HB3  1 1 
        6 10887 3 1 24 LEU HD11 H -30.719   5.982  -0.740 1.00 . C C . 224 LEU HD11 1 1 
        6 10888 3 1 24 LEU HD12 H -30.106   4.708  -1.820 1.00 . C C . 224 LEU HD12 1 1 
        6 10889 3 1 24 LEU HD13 H -29.179   6.212  -1.603 1.00 . C C . 224 LEU HD13 1 1 
        6 10890 3 1 24 LEU HD21 H -29.669   8.152  -2.691 1.00 . C C . 224 LEU HD21 1 1 
        6 10891 3 1 24 LEU HD22 H -31.084   8.355  -3.751 1.00 . C C . 224 LEU HD22 1 1 
        6 10892 3 1 24 LEU HD23 H -31.290   8.356  -1.983 1.00 . C C . 224 LEU HD23 1 1 
        6 10893 3 1 24 LEU HG   H -31.993   6.188  -2.751 1.00 . C C . 224 LEU HG   1 1 
        6 10894 3 1 24 LEU N    N -31.202   4.901  -6.233 1.00 . C C . 224 LEU N    1 1 
        6 10895 3 1 24 LEU O    O -32.534   8.012  -5.494 1.00 . C C . 224 LEU O    1 1 
        6 10896 3 1 25 VAL C    C -31.861   8.963  -8.353 1.00 . C C . 225 VAL C    1 1 
        6 10897 3 1 25 VAL CA   C -30.695   8.889  -7.378 1.00 . C C . 225 VAL CA   1 1 
        6 10898 3 1 25 VAL CB   C -29.368   9.095  -8.104 1.00 . C C . 225 VAL CB   1 1 
        6 10899 3 1 25 VAL CG1  C -29.423  10.391  -8.907 1.00 . C C . 225 VAL CG1  1 1 
        6 10900 3 1 25 VAL CG2  C -28.237   9.177  -7.083 1.00 . C C . 225 VAL CG2  1 1 
        6 10901 3 1 25 VAL H    H -29.956   6.944  -6.951 1.00 . C C . 225 VAL H    1 1 
        6 10902 3 1 25 VAL HA   H -30.812   9.671  -6.627 1.00 . C C . 225 VAL HA   1 1 
        6 10903 3 1 25 VAL HB   H -29.190   8.257  -8.778 1.00 . C C . 225 VAL HB   1 1 
        6 10904 3 1 25 VAL HG11 H -29.785  11.198  -8.270 1.00 . C C . 225 VAL HG11 1 1 
        6 10905 3 1 25 VAL HG12 H -28.426  10.635  -9.272 1.00 . C C . 225 VAL HG12 1 1 
        6 10906 3 1 25 VAL HG13 H -30.099  10.266  -9.753 1.00 . C C . 225 VAL HG13 1 1 
        6 10907 3 1 25 VAL HG21 H -27.368   8.636  -7.459 1.00 . C C . 225 VAL HG21 1 1 
        6 10908 3 1 25 VAL HG22 H -27.972  10.221  -6.917 1.00 . C C . 225 VAL HG22 1 1 
        6 10909 3 1 25 VAL HG23 H -28.563   8.731  -6.143 1.00 . C C . 225 VAL HG23 1 1 
        6 10910 3 1 25 VAL N    N -30.688   7.599  -6.718 1.00 . C C . 225 VAL N    1 1 
        6 10911 3 1 25 VAL O    O -32.321  10.051  -8.691 1.00 . C C . 225 VAL O    1 1 
        6 10912 3 1 26 ILE C    C -34.734   8.150  -9.032 1.00 . C C . 226 ILE C    1 1 
        6 10913 3 1 26 ILE CA   C -33.448   7.738  -9.735 1.00 . C C . 226 ILE CA   1 1 
        6 10914 3 1 26 ILE CB   C -33.565   6.321 -10.291 1.00 . C C . 226 ILE CB   1 1 
        6 10915 3 1 26 ILE CD1  C -32.399   4.601 -11.666 1.00 . C C . 226 ILE CD1  1 1 
        6 10916 3 1 26 ILE CG1  C -32.464   6.086 -11.321 1.00 . C C . 226 ILE CG1  1 1 
        6 10917 3 1 26 ILE CG2  C -34.928   6.146 -10.953 1.00 . C C . 226 ILE CG2  1 1 
        6 10918 3 1 26 ILE H    H -31.923   6.934  -8.494 1.00 . C C . 226 ILE H    1 1 
        6 10919 3 1 26 ILE HA   H -33.259   8.426 -10.558 1.00 . C C . 226 ILE HA   1 1 
        6 10920 3 1 26 ILE HB   H -33.461   5.603  -9.478 1.00 . C C . 226 ILE HB   1 1 
        6 10921 3 1 26 ILE HD11 H -33.231   4.081 -11.192 1.00 . C C . 226 ILE HD11 1 1 
        6 10922 3 1 26 ILE HD12 H -32.460   4.476 -12.747 1.00 . C C . 226 ILE HD12 1 1 
        6 10923 3 1 26 ILE HD13 H -31.458   4.186 -11.305 1.00 . C C . 226 ILE HD13 1 1 
        6 10924 3 1 26 ILE HG12 H -32.682   6.659 -12.223 1.00 . C C . 226 ILE HG12 1 1 
        6 10925 3 1 26 ILE HG13 H -31.507   6.406 -10.910 1.00 . C C . 226 ILE HG13 1 1 
        6 10926 3 1 26 ILE HG21 H -35.047   5.110 -11.271 1.00 . C C . 226 ILE HG21 1 1 
        6 10927 3 1 26 ILE HG22 H -35.713   6.400 -10.241 1.00 . C C . 226 ILE HG22 1 1 
        6 10928 3 1 26 ILE HG23 H -34.998   6.803 -11.820 1.00 . C C . 226 ILE HG23 1 1 
        6 10929 3 1 26 ILE N    N -32.339   7.801  -8.804 1.00 . C C . 226 ILE N    1 1 
        6 10930 3 1 26 ILE O    O -35.525   8.914  -9.581 1.00 . C C . 226 ILE O    1 1 
        6 10931 3 1 27 ILE C    C -36.038   9.392  -6.531 1.00 . C C . 227 ILE C    1 1 
        6 10932 3 1 27 ILE CA   C -36.125   7.961  -7.043 1.00 . C C . 227 ILE CA   1 1 
        6 10933 3 1 27 ILE CB   C -36.255   6.978  -5.883 1.00 . C C . 227 ILE CB   1 1 
        6 10934 3 1 27 ILE CD1  C -35.990   4.545  -5.410 1.00 . C C . 227 ILE CD1  1 1 
        6 10935 3 1 27 ILE CG1  C -36.477   5.571  -6.430 1.00 . C C . 227 ILE CG1  1 1 
        6 10936 3 1 27 ILE CG2  C -37.440   7.377  -5.008 1.00 . C C . 227 ILE CG2  1 1 
        6 10937 3 1 27 ILE H    H -34.257   7.019  -7.409 1.00 . C C . 227 ILE H    1 1 
        6 10938 3 1 27 ILE HA   H -37.001   7.867  -7.684 1.00 . C C . 227 ILE HA   1 1 
        6 10939 3 1 27 ILE HB   H -35.341   6.996  -5.288 1.00 . C C . 227 ILE HB   1 1 
        6 10940 3 1 27 ILE HD11 H -36.664   4.536  -4.553 1.00 . C C . 227 ILE HD11 1 1 
        6 10941 3 1 27 ILE HD12 H -35.972   3.557  -5.869 1.00 . C C . 227 ILE HD12 1 1 
        6 10942 3 1 27 ILE HD13 H -34.986   4.811  -5.079 1.00 . C C . 227 ILE HD13 1 1 
        6 10943 3 1 27 ILE HG12 H -37.540   5.418  -6.619 1.00 . C C . 227 ILE HG12 1 1 
        6 10944 3 1 27 ILE HG13 H -35.921   5.450  -7.360 1.00 . C C . 227 ILE HG13 1 1 
        6 10945 3 1 27 ILE HG21 H -37.182   8.265  -4.431 1.00 . C C . 227 ILE HG21 1 1 
        6 10946 3 1 27 ILE HG22 H -38.301   7.592  -5.640 1.00 . C C . 227 ILE HG22 1 1 
        6 10947 3 1 27 ILE HG23 H -37.682   6.559  -4.329 1.00 . C C . 227 ILE HG23 1 1 
        6 10948 3 1 27 ILE N    N -34.940   7.643  -7.814 1.00 . C C . 227 ILE N    1 1 
        6 10949 3 1 27 ILE O    O -37.040  10.101  -6.494 1.00 . C C . 227 ILE O    1 1 
        6 10950 3 1 28 LEU C    C -34.707  12.158  -6.774 1.00 . C C . 228 LEU C    1 1 
        6 10951 3 1 28 LEU CA   C -34.623  11.156  -5.631 1.00 . C C . 228 LEU CA   1 1 
        6 10952 3 1 28 LEU CB   C -33.262  11.232  -4.946 1.00 . C C . 228 LEU CB   1 1 
        6 10953 3 1 28 LEU CD1  C -32.032  10.704  -2.843 1.00 . C C . 228 LEU CD1  1 1 
        6 10954 3 1 28 LEU CD2  C -34.519  10.865  -2.825 1.00 . C C . 228 LEU CD2  1 1 
        6 10955 3 1 28 LEU CG   C -33.303  10.437  -3.644 1.00 . C C . 228 LEU CG   1 1 
        6 10956 3 1 28 LEU H    H -34.042   9.191  -6.189 1.00 . C C . 228 LEU H    1 1 
        6 10957 3 1 28 LEU HA   H -35.399  11.386  -4.902 1.00 . C C . 228 LEU HA   1 1 
        6 10958 3 1 28 LEU HB2  H -32.500  10.813  -5.603 1.00 . C C . 228 LEU HB2  1 1 
        6 10959 3 1 28 LEU HB3  H -33.021  12.273  -4.729 1.00 . C C . 228 LEU HB3  1 1 
        6 10960 3 1 28 LEU HD11 H -31.165  10.376  -3.418 1.00 . C C . 228 LEU HD11 1 1 
        6 10961 3 1 28 LEU HD12 H -31.948  11.771  -2.639 1.00 . C C . 228 LEU HD12 1 1 
        6 10962 3 1 28 LEU HD13 H -32.073  10.156  -1.902 1.00 . C C . 228 LEU HD13 1 1 
        6 10963 3 1 28 LEU HD21 H -34.255  10.889  -1.768 1.00 . C C . 228 LEU HD21 1 1 
        6 10964 3 1 28 LEU HD22 H -34.839  11.858  -3.142 1.00 . C C . 228 LEU HD22 1 1 
        6 10965 3 1 28 LEU HD23 H -35.330  10.154  -2.982 1.00 . C C . 228 LEU HD23 1 1 
        6 10966 3 1 28 LEU HG   H -33.374   9.373  -3.869 1.00 . C C . 228 LEU HG   1 1 
        6 10967 3 1 28 LEU N    N -34.834   9.815  -6.137 1.00 . C C . 228 LEU N    1 1 
        6 10968 3 1 28 LEU O    O -35.218  13.262  -6.598 1.00 . C C . 228 LEU O    1 1 
        6 10969 3 1 29 ARG C    C -35.629  12.685  -9.692 1.00 . C C . 229 ARG C    1 1 
        6 10970 3 1 29 ARG CA   C -34.223  12.634  -9.111 1.00 . C C . 229 ARG CA   1 1 
        6 10971 3 1 29 ARG CB   C -33.229  12.114 -10.146 1.00 . C C . 229 ARG CB   1 1 
        6 10972 3 1 29 ARG CD   C -32.232  12.527 -12.392 1.00 . C C . 229 ARG CD   1 1 
        6 10973 3 1 29 ARG CG   C -33.293  12.987 -11.396 1.00 . C C . 229 ARG CG   1 1 
        6 10974 3 1 29 ARG CZ   C -29.973  13.466 -12.122 1.00 . C C . 229 ARG CZ   1 1 
        6 10975 3 1 29 ARG H    H -33.795  10.851  -8.039 1.00 . C C . 229 ARG H    1 1 
        6 10976 3 1 29 ARG HA   H -33.928  13.640  -8.811 1.00 . C C . 229 ARG HA   1 1 
        6 10977 3 1 29 ARG HB2  H -32.222  12.147  -9.730 1.00 . C C . 229 ARG HB2  1 1 
        6 10978 3 1 29 ARG HB3  H -33.481  11.086 -10.407 1.00 . C C . 229 ARG HB3  1 1 
        6 10979 3 1 29 ARG HD2  H -32.458  11.510 -12.711 1.00 . C C . 229 ARG HD2  1 1 
        6 10980 3 1 29 ARG HD3  H -32.247  13.186 -13.260 1.00 . C C . 229 ARG HD3  1 1 
        6 10981 3 1 29 ARG HE   H -30.680  11.856 -11.096 1.00 . C C . 229 ARG HE   1 1 
        6 10982 3 1 29 ARG HG2  H -34.280  12.898 -11.850 1.00 . C C . 229 ARG HG2  1 1 
        6 10983 3 1 29 ARG HG3  H -33.110  14.026 -11.124 1.00 . C C . 229 ARG HG3  1 1 
        6 10984 3 1 29 ARG HH11 H -31.159  14.421 -13.482 1.00 . C C . 229 ARG HH11 1 1 
        6 10985 3 1 29 ARG HH12 H -29.552  15.087 -13.290 1.00 . C C . 229 ARG HH12 1 1 
        6 10986 3 1 29 ARG HH21 H -28.558  12.735 -10.844 1.00 . C C . 229 ARG HH21 1 1 
        6 10987 3 1 29 ARG HH22 H -28.069  14.126 -11.786 1.00 . C C . 229 ARG HH22 1 1 
        6 10988 3 1 29 ARG N    N -34.204  11.770  -7.948 1.00 . C C . 229 ARG N    1 1 
        6 10989 3 1 29 ARG NE   N -30.899  12.556 -11.790 1.00 . C C . 229 ARG NE   1 1 
        6 10990 3 1 29 ARG NH1  N -30.251  14.401 -13.040 1.00 . C C . 229 ARG NH1  1 1 
        6 10991 3 1 29 ARG NH2  N -28.768  13.440 -11.536 1.00 . C C . 229 ARG NH2  1 1 
        6 10992 3 1 29 ARG O    O -36.108  13.751 -10.072 1.00 . C C . 229 ARG O    1 1 
        6 10993 3 1 30 THR C    C -38.579  12.287  -9.443 1.00 . C C . 230 THR C    1 1 
        6 10994 3 1 30 THR CA   C -37.635  11.449 -10.294 1.00 . C C . 230 THR CA   1 1 
        6 10995 3 1 30 THR CB   C -38.085   9.992 -10.325 1.00 . C C . 230 THR CB   1 1 
        6 10996 3 1 30 THR CG2  C -39.601   9.930 -10.491 1.00 . C C . 230 THR CG2  1 1 
        6 10997 3 1 30 THR H    H -35.852  10.677  -9.435 1.00 . C C . 230 THR H    1 1 
        6 10998 3 1 30 THR HA   H -37.635  11.841 -11.311 1.00 . C C . 230 THR HA   1 1 
        6 10999 3 1 30 THR HB   H -37.801   9.504  -9.393 1.00 . C C . 230 THR HB   1 1 
        6 11000 3 1 30 THR HG1  H -37.735   8.411 -11.396 1.00 . C C . 230 THR HG1  1 1 
        6 11001 3 1 30 THR HG21 H -39.920  10.695 -11.199 1.00 . C C . 230 THR HG21 1 1 
        6 11002 3 1 30 THR HG22 H -39.886   8.947 -10.865 1.00 . C C . 230 THR HG22 1 1 
        6 11003 3 1 30 THR HG23 H -40.079  10.105  -9.527 1.00 . C C . 230 THR HG23 1 1 
        6 11004 3 1 30 THR N    N -36.290  11.527  -9.761 1.00 . C C . 230 THR N    1 1 
        6 11005 3 1 30 THR O    O -39.445  12.981  -9.970 1.00 . C C . 230 THR O    1 1 
        6 11006 3 1 30 THR OG1  O -37.467   9.333 -11.408 1.00 . C C . 230 THR OG1  1 1 
        6 11007 3 1 31 VAL C    C -38.852  14.438  -7.234 1.00 . C C . 231 VAL C    1 1 
        6 11008 3 1 31 VAL CA   C -39.243  12.968  -7.203 1.00 . C C . 231 VAL CA   1 1 
        6 11009 3 1 31 VAL CB   C -39.089  12.397  -5.796 1.00 . C C . 231 VAL CB   1 1 
        6 11010 3 1 31 VAL CG1  C -39.779  13.319  -4.794 1.00 . C C . 231 VAL CG1  1 1 
        6 11011 3 1 31 VAL CG2  C -39.728  11.012  -5.736 1.00 . C C . 231 VAL CG2  1 1 
        6 11012 3 1 31 VAL H    H -37.681  11.632  -7.738 1.00 . C C . 231 VAL H    1 1 
        6 11013 3 1 31 VAL HA   H -40.284  12.872  -7.511 1.00 . C C . 231 VAL HA   1 1 
        6 11014 3 1 31 VAL HB   H -38.030  12.320  -5.549 1.00 . C C . 231 VAL HB   1 1 
        6 11015 3 1 31 VAL HG11 H -40.814  13.475  -5.097 1.00 . C C . 231 VAL HG11 1 1 
        6 11016 3 1 31 VAL HG12 H -39.755  12.862  -3.804 1.00 . C C . 231 VAL HG12 1 1 
        6 11017 3 1 31 VAL HG13 H -39.260  14.277  -4.765 1.00 . C C . 231 VAL HG13 1 1 
        6 11018 3 1 31 VAL HG21 H -40.757  11.101  -5.389 1.00 . C C . 231 VAL HG21 1 1 
        6 11019 3 1 31 VAL HG22 H -39.717  10.564  -6.730 1.00 . C C . 231 VAL HG22 1 1 
        6 11020 3 1 31 VAL HG23 H -39.165  10.382  -5.048 1.00 . C C . 231 VAL HG23 1 1 
        6 11021 3 1 31 VAL N    N -38.409  12.219  -8.121 1.00 . C C . 231 VAL N    1 1 
        6 11022 3 1 31 VAL O    O -39.715  15.313  -7.241 1.00 . C C . 231 VAL O    1 1 
        6 11023 3 1 32 LYS C    C -37.633  16.808  -8.482 1.00 . C C . 232 LYS C    1 1 
        6 11024 3 1 32 LYS CA   C -37.048  16.071  -7.286 1.00 . C C . 232 LYS CA   1 1 
        6 11025 3 1 32 LYS CB   C -35.524  16.054  -7.354 1.00 . C C . 232 LYS CB   1 1 
        6 11026 3 1 32 LYS CD   C -33.429  16.138  -6.006 1.00 . C C . 232 LYS CD   1 1 
        6 11027 3 1 32 LYS CE   C -33.005  17.571  -6.316 1.00 . C C . 232 LYS CE   1 1 
        6 11028 3 1 32 LYS CG   C -34.952  16.061  -5.939 1.00 . C C . 232 LYS CG   1 1 
        6 11029 3 1 32 LYS H    H -36.875  13.954  -7.248 1.00 . C C . 232 LYS H    1 1 
        6 11030 3 1 32 LYS HA   H -37.355  16.580  -6.372 1.00 . C C . 232 LYS HA   1 1 
        6 11031 3 1 32 LYS HB2  H -35.194  15.155  -7.875 1.00 . C C . 232 LYS HB2  1 1 
        6 11032 3 1 32 LYS HB3  H -35.174  16.935  -7.892 1.00 . C C . 232 LYS HB3  1 1 
        6 11033 3 1 32 LYS HD2  H -33.007  15.834  -5.048 1.00 . C C . 232 LYS HD2  1 1 
        6 11034 3 1 32 LYS HD3  H -33.066  15.474  -6.791 1.00 . C C . 232 LYS HD3  1 1 
        6 11035 3 1 32 LYS HE2  H -33.607  18.259  -5.722 1.00 . C C . 232 LYS HE2  1 1 
        6 11036 3 1 32 LYS HE3  H -31.954  17.697  -6.055 1.00 . C C . 232 LYS HE3  1 1 
        6 11037 3 1 32 LYS HG2  H -35.335  16.926  -5.397 1.00 . C C . 232 LYS HG2  1 1 
        6 11038 3 1 32 LYS HG3  H -35.247  15.148  -5.423 1.00 . C C . 232 LYS HG3  1 1 
        6 11039 3 1 32 LYS HZ1  H -34.086  18.318  -7.880 1.00 . C C . 232 LYS HZ1  1 1 
        6 11040 3 1 32 LYS HZ2  H -32.456  18.505  -8.048 1.00 . C C . 232 LYS HZ2  1 1 
        6 11041 3 1 32 LYS HZ3  H -33.145  17.025  -8.280 1.00 . C C . 232 LYS HZ3  1 1 
        6 11042 3 1 32 LYS N    N -37.545  14.710  -7.254 1.00 . C C . 232 LYS N    1 1 
        6 11043 3 1 32 LYS NZ   N -33.187  17.879  -7.743 1.00 . C C . 232 LYS NZ   1 1 
        6 11044 3 1 32 LYS O    O -37.810  18.024  -8.440 1.00 . C C . 232 LYS O    1 1 
        6 11045 3 1 33 ARG C    C -39.998  16.409 -10.790 1.00 . C C . 233 ARG C    1 1 
        6 11046 3 1 33 ARG CA   C -38.496  16.651 -10.752 1.00 . C C . 233 ARG CA   1 1 
        6 11047 3 1 33 ARG CB   C -37.819  16.041 -11.977 1.00 . C C . 233 ARG CB   1 1 
        6 11048 3 1 33 ARG CD   C -36.498  17.953 -12.876 1.00 . C C . 233 ARG CD   1 1 
        6 11049 3 1 33 ARG CG   C -36.418  16.625 -12.128 1.00 . C C . 233 ARG CG   1 1 
        6 11050 3 1 33 ARG CZ   C -36.644  18.527 -15.265 1.00 . C C . 233 ARG CZ   1 1 
        6 11051 3 1 33 ARG H    H -37.769  15.071  -9.533 1.00 . C C . 233 ARG H    1 1 
        6 11052 3 1 33 ARG HA   H -38.310  17.725 -10.744 1.00 . C C . 233 ARG HA   1 1 
        6 11053 3 1 33 ARG HB2  H -37.752  14.960 -11.854 1.00 . C C . 233 ARG HB2  1 1 
        6 11054 3 1 33 ARG HB3  H -38.406  16.269 -12.867 1.00 . C C . 233 ARG HB3  1 1 
        6 11055 3 1 33 ARG HD2  H -37.157  18.630 -12.333 1.00 . C C . 233 ARG HD2  1 1 
        6 11056 3 1 33 ARG HD3  H -35.502  18.391 -12.934 1.00 . C C . 233 ARG HD3  1 1 
        6 11057 3 1 33 ARG HE   H -37.684  17.018 -14.379 1.00 . C C . 233 ARG HE   1 1 
        6 11058 3 1 33 ARG HG2  H -35.985  16.790 -11.141 1.00 . C C . 233 ARG HG2  1 1 
        6 11059 3 1 33 ARG HG3  H -35.792  15.930 -12.688 1.00 . C C . 233 ARG HG3  1 1 
        6 11060 3 1 33 ARG HH11 H -35.373  19.685 -14.165 1.00 . C C . 233 ARG HH11 1 1 
        6 11061 3 1 33 ARG HH12 H -35.479  20.093 -15.863 1.00 . C C . 233 ARG HH12 1 1 
        6 11062 3 1 33 ARG HH21 H -37.824  17.558 -16.621 1.00 . C C . 233 ARG HH21 1 1 
        6 11063 3 1 33 ARG HH22 H -36.876  18.880 -17.263 1.00 . C C . 233 ARG HH22 1 1 
        6 11064 3 1 33 ARG N    N -37.934  16.067  -9.551 1.00 . C C . 233 ARG N    1 1 
        6 11065 3 1 33 ARG NE   N -37.017  17.761 -14.231 1.00 . C C . 233 ARG NE   1 1 
        6 11066 3 1 33 ARG NH1  N -35.759  19.516 -15.082 1.00 . C C . 233 ARG NH1  1 1 
        6 11067 3 1 33 ARG NH2  N -37.157  18.303 -16.483 1.00 . C C . 233 ARG NH2  1 1 
        6 11068 3 1 33 ARG O    O -40.564  16.172 -11.855 1.00 . C C . 233 ARG O    1 1 
        6 11069 3 1 34 ALA C    C -42.671  17.220  -8.511 1.00 . C C . 234 ALA C    1 1 
        6 11070 3 1 34 ALA CA   C -42.073  16.257  -9.527 1.00 . C C . 234 ALA CA   1 1 
        6 11071 3 1 34 ALA CB   C -42.345  14.810  -9.127 1.00 . C C . 234 ALA CB   1 1 
        6 11072 3 1 34 ALA H    H -40.130  16.668  -8.776 1.00 . C C . 234 ALA H    1 1 
        6 11073 3 1 34 ALA HA   H -42.524  16.446 -10.501 1.00 . C C . 234 ALA HA   1 1 
        6 11074 3 1 34 ALA HB1  H -43.090  14.382  -9.798 1.00 . C C . 234 ALA HB1  1 1 
        6 11075 3 1 34 ALA HB2  H -41.422  14.234  -9.195 1.00 . C C . 234 ALA HB2  1 1 
        6 11076 3 1 34 ALA HB3  H -42.718  14.780  -8.103 1.00 . C C . 234 ALA HB3  1 1 
        6 11077 3 1 34 ALA N    N -40.643  16.470  -9.623 1.00 . C C . 234 ALA N    1 1 
        6 11078 3 1 34 ALA O    O -43.890  17.327  -8.397 1.00 . C C . 234 ALA O    1 1 
        6 11079 3 1 35 ASN C    C -42.591  20.199  -7.431 1.00 . C C . 235 ASN C    1 1 
        6 11080 3 1 35 ASN CA   C -42.256  18.869  -6.772 1.00 . C C . 235 ASN CA   1 1 
        6 11081 3 1 35 ASN CB   C -41.165  19.047  -5.719 1.00 . C C . 235 ASN CB   1 1 
        6 11082 3 1 35 ASN CG   C -41.361  20.345  -4.949 1.00 . C C . 235 ASN CG   1 1 
        6 11083 3 1 35 ASN H    H -40.815  17.795  -7.905 1.00 . C C . 235 ASN H    1 1 
        6 11084 3 1 35 ASN HA   H -43.152  18.479  -6.290 1.00 . C C . 235 ASN HA   1 1 
        6 11085 3 1 35 ASN HB2  H -41.200  18.209  -5.023 1.00 . C C . 235 ASN HB2  1 1 
        6 11086 3 1 35 ASN HB3  H -40.193  19.066  -6.210 1.00 . C C . 235 ASN HB3  1 1 
        6 11087 3 1 35 ASN HD21 H -42.145  19.337  -3.363 1.00 . C C . 235 ASN HD21 1 1 
        6 11088 3 1 35 ASN HD22 H -42.046  21.075  -3.175 1.00 . C C . 235 ASN HD22 1 1 
        6 11089 3 1 35 ASN N    N -41.808  17.921  -7.772 1.00 . C C . 235 ASN N    1 1 
        6 11090 3 1 35 ASN ND2  N -41.894  20.244  -3.729 1.00 . C C . 235 ASN ND2  1 1 
        6 11091 3 1 35 ASN O    O -41.865  20.664  -8.307 1.00 . C C . 235 ASN O    1 1 
        6 11092 3 1 35 ASN OD1  O -41.037  21.420  -5.449 1.00 . C C . 235 ASN OD1  1 1 
        6 11093 3 1 36 GLY C    C -43.965  23.188  -6.517 1.00 . C C . 236 GLY C    1 1 
        6 11094 3 1 36 GLY CA   C -44.120  22.086  -7.555 1.00 . C C . 236 GLY CA   1 1 
        6 11095 3 1 36 GLY H    H -44.260  20.391  -6.281 1.00 . C C . 236 GLY H    1 1 
        6 11096 3 1 36 GLY HA2  H -43.509  22.323  -8.426 1.00 . C C . 236 GLY HA2  1 1 
        6 11097 3 1 36 GLY HA3  H -45.166  22.019  -7.856 1.00 . C C . 236 GLY HA3  1 1 
        6 11098 3 1 36 GLY N    N -43.697  20.814  -7.005 1.00 . C C . 236 GLY N    1 1 
        6 11099 3 1 36 GLY O    O -42.860  23.669  -6.274 1.00 . C C . 236 GLY O    1 1 
        6 11100 3 1 37 GLY C    C -45.041  24.018  -3.501 1.00 . C C . 237 GLY C    1 1 
        6 11101 3 1 37 GLY CA   C -45.061  24.631  -4.894 1.00 . C C . 237 GLY CA   1 1 
        6 11102 3 1 37 GLY H    H -45.965  23.162  -6.136 1.00 . C C . 237 GLY H    1 1 
        6 11103 3 1 37 GLY HA2  H -44.172  25.247  -5.030 1.00 . C C . 237 GLY HA2  1 1 
        6 11104 3 1 37 GLY HA3  H -45.950  25.252  -5.002 1.00 . C C . 237 GLY HA3  1 1 
        6 11105 3 1 37 GLY N    N -45.080  23.589  -5.901 1.00 . C C . 237 GLY N    1 1 
        6 11106 3 1 37 GLY O    O -45.377  24.682  -2.523 1.00 . C C . 237 GLY O    1 1 
        7 11107 1 1  1 GLU C    C   2.198  -1.761  -2.874 1.00 . A A .   1 GLU C    1 1 
        7 11108 1 1  1 GLU CA   C   2.567  -0.424  -2.246 1.00 . A A .   1 GLU CA   1 1 
        7 11109 1 1  1 GLU CB   C   4.070  -0.178  -2.343 1.00 . A A .   1 GLU CB   1 1 
        7 11110 1 1  1 GLU CD   C   5.918   0.439  -3.926 1.00 . A A .   1 GLU CD   1 1 
        7 11111 1 1  1 GLU CG   C   4.460   0.021  -3.804 1.00 . A A .   1 GLU CG   1 1 
        7 11112 1 1  1 GLU H1   H   2.854  -0.630  -0.150 1.00 . A A .   1 GLU H1   1 1 
        7 11113 1 1  1 GLU HA   H   2.045   0.371  -2.776 1.00 . A A .   1 GLU HA   1 1 
        7 11114 1 1  1 GLU HB2  H   4.330   0.714  -1.773 1.00 . A A .   1 GLU HB2  1 1 
        7 11115 1 1  1 GLU HB3  H   4.606  -1.037  -1.938 1.00 . A A .   1 GLU HB3  1 1 
        7 11116 1 1  1 GLU HG2  H   4.309  -0.913  -4.346 1.00 . A A .   1 GLU HG2  1 1 
        7 11117 1 1  1 GLU HG3  H   3.828   0.795  -4.241 1.00 . A A .   1 GLU HG3  1 1 
        7 11118 1 1  1 GLU N    N   2.165  -0.405  -0.854 1.00 . A A .   1 GLU N    1 1 
        7 11119 1 1  1 GLU O    O   2.112  -1.875  -4.095 1.00 . A A .   1 GLU O    1 1 
        7 11120 1 1  1 GLU OE1  O   6.390   1.129  -2.997 1.00 . A A .   1 GLU OE1  1 1 
        7 11121 1 1  1 GLU OE2  O   6.534   0.061  -4.946 1.00 . A A .   1 GLU OE2  1 1 
        7 11122 1 1  2 LYS C    C   0.128  -4.151  -2.808 1.00 . A A .   2 LYS C    1 1 
        7 11123 1 1  2 LYS CA   C   1.620  -4.096  -2.510 1.00 . A A .   2 LYS CA   1 1 
        7 11124 1 1  2 LYS CB   C   2.000  -5.135  -1.458 1.00 . A A .   2 LYS CB   1 1 
        7 11125 1 1  2 LYS CD   C   3.768  -6.048  -2.959 1.00 . A A .   2 LYS CD   1 1 
        7 11126 1 1  2 LYS CE   C   5.165  -6.662  -2.974 1.00 . A A .   2 LYS CE   1 1 
        7 11127 1 1  2 LYS CG   C   3.486  -5.460  -1.579 1.00 . A A .   2 LYS CG   1 1 
        7 11128 1 1  2 LYS H    H   2.063  -2.629  -1.038 1.00 . A A .   2 LYS H    1 1 
        7 11129 1 1  2 LYS HA   H   2.171  -4.304  -3.427 1.00 . A A .   2 LYS HA   1 1 
        7 11130 1 1  2 LYS HB2  H   1.795  -4.737  -0.464 1.00 . A A .   2 LYS HB2  1 1 
        7 11131 1 1  2 LYS HB3  H   1.415  -6.041  -1.615 1.00 . A A .   2 LYS HB3  1 1 
        7 11132 1 1  2 LYS HD2  H   3.031  -6.819  -3.183 1.00 . A A .   2 LYS HD2  1 1 
        7 11133 1 1  2 LYS HD3  H   3.709  -5.260  -3.709 1.00 . A A .   2 LYS HD3  1 1 
        7 11134 1 1  2 LYS HE2  H   5.203  -7.483  -2.259 1.00 . A A .   2 LYS HE2  1 1 
        7 11135 1 1  2 LYS HE3  H   5.376  -7.045  -3.973 1.00 . A A .   2 LYS HE3  1 1 
        7 11136 1 1  2 LYS HG2  H   4.069  -4.549  -1.447 1.00 . A A .   2 LYS HG2  1 1 
        7 11137 1 1  2 LYS HG3  H   3.763  -6.183  -0.812 1.00 . A A .   2 LYS HG3  1 1 
        7 11138 1 1  2 LYS HZ1  H   7.077  -6.120  -2.497 1.00 . A A .   2 LYS HZ1  1 1 
        7 11139 1 1  2 LYS HZ2  H   6.254  -4.975  -3.352 1.00 . A A .   2 LYS HZ2  1 1 
        7 11140 1 1  2 LYS HZ3  H   5.921  -5.208  -1.754 1.00 . A A .   2 LYS HZ3  1 1 
        7 11141 1 1  2 LYS N    N   1.979  -2.775  -2.034 1.00 . A A .   2 LYS N    1 1 
        7 11142 1 1  2 LYS NZ   N   6.184  -5.663  -2.616 1.00 . A A .   2 LYS NZ   1 1 
        7 11143 1 1  2 LYS O    O  -0.278  -4.578  -3.886 1.00 . A A .   2 LYS O    1 1 
        7 11144 1 1  3 THR C    C  -2.492  -3.203  -3.395 1.00 . A A .   3 THR C    1 1 
        7 11145 1 1  3 THR CA   C  -2.128  -3.720  -2.011 1.00 . A A .   3 THR CA   1 1 
        7 11146 1 1  3 THR CB   C  -2.766  -2.856  -0.927 1.00 . A A .   3 THR CB   1 1 
        7 11147 1 1  3 THR CG2  C  -2.201  -1.441  -1.007 1.00 . A A .   3 THR CG2  1 1 
        7 11148 1 1  3 THR H    H  -0.305  -3.377  -0.975 1.00 . A A .   3 THR H    1 1 
        7 11149 1 1  3 THR HA   H  -2.494  -4.742  -1.908 1.00 . A A .   3 THR HA   1 1 
        7 11150 1 1  3 THR HB   H  -2.545  -3.281   0.053 1.00 . A A .   3 THR HB   1 1 
        7 11151 1 1  3 THR HG1  H  -4.372  -3.289  -1.927 1.00 . A A .   3 THR HG1  1 1 
        7 11152 1 1  3 THR HG21 H  -2.505  -0.981  -1.948 1.00 . A A .   3 THR HG21 1 1 
        7 11153 1 1  3 THR HG22 H  -2.583  -0.850  -0.175 1.00 . A A .   3 THR HG22 1 1 
        7 11154 1 1  3 THR HG23 H  -1.113  -1.480  -0.956 1.00 . A A .   3 THR HG23 1 1 
        7 11155 1 1  3 THR N    N  -0.689  -3.718  -1.845 1.00 . A A .   3 THR N    1 1 
        7 11156 1 1  3 THR O    O  -3.462  -3.658  -3.997 1.00 . A A .   3 THR O    1 1 
        7 11157 1 1  3 THR OG1  O  -4.162  -2.817  -1.118 1.00 . A A .   3 THR OG1  1 1 
        7 11158 1 1  4 ASN C    C  -2.303  -2.775  -6.200 1.00 . A A .   4 ASN C    1 1 
        7 11159 1 1  4 ASN CA   C  -1.949  -1.675  -5.209 1.00 . A A .   4 ASN CA   1 1 
        7 11160 1 1  4 ASN CB   C  -0.707  -0.915  -5.666 1.00 . A A .   4 ASN CB   1 1 
        7 11161 1 1  4 ASN CG   C  -0.643  -0.843  -7.185 1.00 . A A .   4 ASN CG   1 1 
        7 11162 1 1  4 ASN H    H  -0.921  -1.909  -3.364 1.00 . A A .   4 ASN H    1 1 
        7 11163 1 1  4 ASN HA   H  -2.785  -0.979  -5.142 1.00 . A A .   4 ASN HA   1 1 
        7 11164 1 1  4 ASN HB2  H  -0.737   0.096  -5.260 1.00 . A A .   4 ASN HB2  1 1 
        7 11165 1 1  4 ASN HB3  H   0.182  -1.424  -5.295 1.00 . A A .   4 ASN HB3  1 1 
        7 11166 1 1  4 ASN HD21 H  -1.788   0.842  -7.196 1.00 . A A .   4 ASN HD21 1 1 
        7 11167 1 1  4 ASN HD22 H  -1.280   0.266  -8.770 1.00 . A A .   4 ASN HD22 1 1 
        7 11168 1 1  4 ASN N    N  -1.707  -2.248  -3.900 1.00 . A A .   4 ASN N    1 1 
        7 11169 1 1  4 ASN ND2  N  -1.290   0.171  -7.764 1.00 . A A .   4 ASN ND2  1 1 
        7 11170 1 1  4 ASN O    O  -3.305  -2.682  -6.905 1.00 . A A .   4 ASN O    1 1 
        7 11171 1 1  4 ASN OD1  O  -0.021  -1.690  -7.822 1.00 . A A .   4 ASN OD1  1 1 
        7 11172 1 1  5 LEU C    C  -3.175  -5.312  -7.144 1.00 . A A .   5 LEU C    1 1 
        7 11173 1 1  5 LEU CA   C  -1.701  -4.933  -7.152 1.00 . A A .   5 LEU CA   1 1 
        7 11174 1 1  5 LEU CB   C  -0.836  -6.116  -6.727 1.00 . A A .   5 LEU CB   1 1 
        7 11175 1 1  5 LEU CD1  C   1.355  -7.256  -7.059 1.00 . A A .   5 LEU CD1  1 1 
        7 11176 1 1  5 LEU CD2  C   0.305  -6.001  -8.939 1.00 . A A .   5 LEU CD2  1 1 
        7 11177 1 1  5 LEU CG   C   0.516  -6.035  -7.428 1.00 . A A .   5 LEU CG   1 1 
        7 11178 1 1  5 LEU H    H  -0.663  -3.848  -5.650 1.00 . A A .   5 LEU H    1 1 
        7 11179 1 1  5 LEU HA   H  -1.419  -4.634  -8.162 1.00 . A A .   5 LEU HA   1 1 
        7 11180 1 1  5 LEU HB2  H  -0.688  -6.088  -5.647 1.00 . A A .   5 LEU HB2  1 1 
        7 11181 1 1  5 LEU HB3  H  -1.333  -7.047  -7.001 1.00 . A A .   5 LEU HB3  1 1 
        7 11182 1 1  5 LEU HD11 H   1.147  -8.065  -7.759 1.00 . A A .   5 LEU HD11 1 1 
        7 11183 1 1  5 LEU HD12 H   2.413  -6.997  -7.106 1.00 . A A .   5 LEU HD12 1 1 
        7 11184 1 1  5 LEU HD13 H   1.104  -7.577  -6.048 1.00 . A A .   5 LEU HD13 1 1 
        7 11185 1 1  5 LEU HD21 H   0.850  -6.824  -9.401 1.00 . A A .   5 LEU HD21 1 1 
        7 11186 1 1  5 LEU HD22 H  -0.758  -6.100  -9.159 1.00 . A A .   5 LEU HD22 1 1 
        7 11187 1 1  5 LEU HD23 H   0.672  -5.054  -9.336 1.00 . A A .   5 LEU HD23 1 1 
        7 11188 1 1  5 LEU HG   H   1.035  -5.130  -7.113 1.00 . A A .   5 LEU HG   1 1 
        7 11189 1 1  5 LEU N    N  -1.474  -3.821  -6.251 1.00 . A A .   5 LEU N    1 1 
        7 11190 1 1  5 LEU O    O  -3.786  -5.467  -8.199 1.00 . A A .   5 LEU O    1 1 
        7 11191 1 1  6 GLU C    C  -6.023  -4.707  -6.362 1.00 . A A .   6 GLU C    1 1 
        7 11192 1 1  6 GLU CA   C  -5.145  -5.820  -5.809 1.00 . A A .   6 GLU CA   1 1 
        7 11193 1 1  6 GLU CB   C  -5.460  -6.077  -4.338 1.00 . A A .   6 GLU CB   1 1 
        7 11194 1 1  6 GLU CD   C  -3.286  -7.329  -4.248 1.00 . A A .   6 GLU CD   1 1 
        7 11195 1 1  6 GLU CG   C  -4.763  -7.357  -3.885 1.00 . A A .   6 GLU CG   1 1 
        7 11196 1 1  6 GLU H    H  -3.201  -5.323  -5.108 1.00 . A A .   6 GLU H    1 1 
        7 11197 1 1  6 GLU HA   H  -5.333  -6.733  -6.375 1.00 . A A .   6 GLU HA   1 1 
        7 11198 1 1  6 GLU HB2  H  -5.106  -5.239  -3.739 1.00 . A A .   6 GLU HB2  1 1 
        7 11199 1 1  6 GLU HB3  H  -6.537  -6.185  -4.211 1.00 . A A .   6 GLU HB3  1 1 
        7 11200 1 1  6 GLU HE2  H  -1.793  -7.059  -3.189 1.00 . A A .   6 GLU HE2  1 1 
        7 11201 1 1  6 GLU HG2  H  -4.865  -7.456  -2.804 1.00 . A A .   6 GLU HG2  1 1 
        7 11202 1 1  6 GLU HG3  H  -5.235  -8.212  -4.369 1.00 . A A .   6 GLU HG3  1 1 
        7 11203 1 1  6 GLU N    N  -3.747  -5.462  -5.947 1.00 . A A .   6 GLU N    1 1 
        7 11204 1 1  6 GLU O    O  -7.107  -4.966  -6.880 1.00 . A A .   6 GLU O    1 1 
        7 11205 1 1  6 GLU OE1  O  -2.924  -8.045  -5.207 1.00 . A A .   6 GLU OE1  1 1 
        7 11206 1 1  6 GLU OE2  O  -2.546  -6.593  -3.560 1.00 . A A .   6 GLU OE2  1 1 
        7 11207 1 1  7 ILE C    C  -6.419  -2.396  -8.256 1.00 . A A .   7 ILE C    1 1 
        7 11208 1 1  7 ILE CA   C  -6.289  -2.316  -6.742 1.00 . A A .   7 ILE CA   1 1 
        7 11209 1 1  7 ILE CB   C  -5.573  -1.035  -6.325 1.00 . A A .   7 ILE CB   1 1 
        7 11210 1 1  7 ILE CD1  C  -4.879   0.288  -4.331 1.00 . A A .   7 ILE CD1  1 1 
        7 11211 1 1  7 ILE CG1  C  -5.216  -1.109  -4.844 1.00 . A A .   7 ILE CG1  1 1 
        7 11212 1 1  7 ILE CG2  C  -6.488   0.161  -6.570 1.00 . A A .   7 ILE CG2  1 1 
        7 11213 1 1  7 ILE H    H  -4.652  -3.305  -5.818 1.00 . A A .   7 ILE H    1 1 
        7 11214 1 1  7 ILE HA   H  -7.286  -2.323  -6.301 1.00 . A A .   7 ILE HA   1 1 
        7 11215 1 1  7 ILE HB   H  -4.661  -0.921  -6.913 1.00 . A A .   7 ILE HB   1 1 
        7 11216 1 1  7 ILE HD11 H  -4.396   0.859  -5.124 1.00 . A A .   7 ILE HD11 1 1 
        7 11217 1 1  7 ILE HD12 H  -5.795   0.794  -4.025 1.00 . A A .   7 ILE HD12 1 1 
        7 11218 1 1  7 ILE HD13 H  -4.205   0.209  -3.478 1.00 . A A .   7 ILE HD13 1 1 
        7 11219 1 1  7 ILE HG12 H  -6.064  -1.506  -4.285 1.00 . A A .   7 ILE HG12 1 1 
        7 11220 1 1  7 ILE HG13 H  -4.355  -1.763  -4.709 1.00 . A A .   7 ILE HG13 1 1 
        7 11221 1 1  7 ILE HG21 H  -5.950   0.921  -7.137 1.00 . A A .   7 ILE HG21 1 1 
        7 11222 1 1  7 ILE HG22 H  -7.364  -0.160  -7.133 1.00 . A A .   7 ILE HG22 1 1 
        7 11223 1 1  7 ILE HG23 H  -6.804   0.578  -5.614 1.00 . A A .   7 ILE HG23 1 1 
        7 11224 1 1  7 ILE N    N  -5.550  -3.463  -6.252 1.00 . A A .   7 ILE N    1 1 
        7 11225 1 1  7 ILE O    O  -7.396  -1.912  -8.823 1.00 . A A .   7 ILE O    1 1 
        7 11226 1 1  8 ILE C    C  -6.397  -4.258 -10.757 1.00 . A A .   8 ILE C    1 1 
        7 11227 1 1  8 ILE CA   C  -5.437  -3.149 -10.354 1.00 . A A .   8 ILE CA   1 1 
        7 11228 1 1  8 ILE CB   C  -4.023  -3.452 -10.842 1.00 . A A .   8 ILE CB   1 1 
        7 11229 1 1  8 ILE CD1  C  -1.657  -2.714 -10.578 1.00 . A A .   8 ILE CD1  1 1 
        7 11230 1 1  8 ILE CG1  C  -3.115  -2.263 -10.542 1.00 . A A .   8 ILE CG1  1 1 
        7 11231 1 1  8 ILE CG2  C  -4.048  -3.706 -12.346 1.00 . A A .   8 ILE CG2  1 1 
        7 11232 1 1  8 ILE H    H  -4.648  -3.388  -8.396 1.00 . A A .   8 ILE H    1 1 
        7 11233 1 1  8 ILE HA   H  -5.771  -2.212 -10.799 1.00 . A A .   8 ILE HA   1 1 
        7 11234 1 1  8 ILE HB   H  -3.644  -4.337 -10.330 1.00 . A A .   8 ILE HB   1 1 
        7 11235 1 1  8 ILE HD11 H  -1.545  -3.629  -9.997 1.00 . A A .   8 ILE HD11 1 1 
        7 11236 1 1  8 ILE HD12 H  -1.361  -2.901 -11.611 1.00 . A A .   8 ILE HD12 1 1 
        7 11237 1 1  8 ILE HD13 H  -1.025  -1.935 -10.154 1.00 . A A .   8 ILE HD13 1 1 
        7 11238 1 1  8 ILE HG12 H  -3.273  -1.486 -11.290 1.00 . A A .   8 ILE HG12 1 1 
        7 11239 1 1  8 ILE HG13 H  -3.347  -1.868  -9.553 1.00 . A A .   8 ILE HG13 1 1 
        7 11240 1 1  8 ILE HG21 H  -4.974  -3.312 -12.766 1.00 . A A .   8 ILE HG21 1 1 
        7 11241 1 1  8 ILE HG22 H  -3.198  -3.208 -12.813 1.00 . A A .   8 ILE HG22 1 1 
        7 11242 1 1  8 ILE HG23 H  -3.991  -4.778 -12.535 1.00 . A A .   8 ILE HG23 1 1 
        7 11243 1 1  8 ILE N    N  -5.429  -3.008  -8.911 1.00 . A A .   8 ILE N    1 1 
        7 11244 1 1  8 ILE O    O  -7.153  -4.109 -11.715 1.00 . A A .   8 ILE O    1 1 
        7 11245 1 1  9 ILE C    C  -8.645  -6.198  -9.822 1.00 . A A .   9 ILE C    1 1 
        7 11246 1 1  9 ILE CA   C  -7.234  -6.500 -10.306 1.00 . A A .   9 ILE CA   1 1 
        7 11247 1 1  9 ILE CB   C  -6.683  -7.749  -9.622 1.00 . A A .   9 ILE CB   1 1 
        7 11248 1 1  9 ILE CD1  C  -4.972  -9.555  -9.769 1.00 . A A .   9 ILE CD1  1 1 
        7 11249 1 1  9 ILE CG1  C  -5.446  -8.236 -10.372 1.00 . A A .   9 ILE CG1  1 1 
        7 11250 1 1  9 ILE CG2  C  -7.746  -8.843  -9.630 1.00 . A A .   9 ILE CG2  1 1 
        7 11251 1 1  9 ILE H    H  -5.726  -5.445  -9.246 1.00 . A A .   9 ILE H    1 1 
        7 11252 1 1  9 ILE HA   H  -7.257  -6.668 -11.382 1.00 . A A .   9 ILE HA   1 1 
        7 11253 1 1  9 ILE HB   H  -6.413  -7.510  -8.593 1.00 . A A .   9 ILE HB   1 1 
        7 11254 1 1  9 ILE HD11 H  -3.948  -9.752 -10.084 1.00 . A A .   9 ILE HD11 1 1 
        7 11255 1 1  9 ILE HD12 H  -5.012  -9.493  -8.681 1.00 . A A .   9 ILE HD12 1 1 
        7 11256 1 1  9 ILE HD13 H  -5.619 -10.363 -10.110 1.00 . A A .   9 ILE HD13 1 1 
        7 11257 1 1  9 ILE HG12 H  -5.693  -8.385 -11.423 1.00 . A A .   9 ILE HG12 1 1 
        7 11258 1 1  9 ILE HG13 H  -4.653  -7.492 -10.286 1.00 . A A .   9 ILE HG13 1 1 
        7 11259 1 1  9 ILE HG21 H  -8.616  -8.508  -9.065 1.00 . A A .   9 ILE HG21 1 1 
        7 11260 1 1  9 ILE HG22 H  -8.040  -9.057 -10.657 1.00 . A A .   9 ILE HG22 1 1 
        7 11261 1 1  9 ILE HG23 H  -7.341  -9.746  -9.172 1.00 . A A .   9 ILE HG23 1 1 
        7 11262 1 1  9 ILE N    N  -6.367  -5.374 -10.023 1.00 . A A .   9 ILE N    1 1 
        7 11263 1 1  9 ILE O    O  -9.610  -6.772 -10.322 1.00 . A A .   9 ILE O    1 1 
        7 11264 1 1 10 LEU C    C -10.674  -3.820  -9.153 1.00 . A A .  10 LEU C    1 1 
        7 11265 1 1 10 LEU CA   C -10.054  -4.920  -8.304 1.00 . A A .  10 LEU CA   1 1 
        7 11266 1 1 10 LEU CB   C  -9.881  -4.455  -6.860 1.00 . A A .  10 LEU CB   1 1 
        7 11267 1 1 10 LEU CD1  C  -9.763  -5.227  -4.493 1.00 . A A .  10 LEU CD1  1 1 
        7 11268 1 1 10 LEU CD2  C -10.829  -6.671  -6.223 1.00 . A A .  10 LEU CD2  1 1 
        7 11269 1 1 10 LEU CG   C  -9.709  -5.670  -5.953 1.00 . A A .  10 LEU CG   1 1 
        7 11270 1 1 10 LEU H    H  -7.938  -4.850  -8.472 1.00 . A A .  10 LEU H    1 1 
        7 11271 1 1 10 LEU HA   H -10.710  -5.790  -8.319 1.00 . A A .  10 LEU HA   1 1 
        7 11272 1 1 10 LEU HB2  H  -9.000  -3.818  -6.786 1.00 . A A .  10 LEU HB2  1 1 
        7 11273 1 1 10 LEU HB3  H -10.763  -3.894  -6.551 1.00 . A A .  10 LEU HB3  1 1 
        7 11274 1 1 10 LEU HD11 H -10.675  -4.655  -4.321 1.00 . A A .  10 LEU HD11 1 1 
        7 11275 1 1 10 LEU HD12 H  -9.758  -6.104  -3.847 1.00 . A A .  10 LEU HD12 1 1 
        7 11276 1 1 10 LEU HD13 H  -8.896  -4.605  -4.269 1.00 . A A .  10 LEU HD13 1 1 
        7 11277 1 1 10 LEU HD21 H -10.859  -7.408  -5.421 1.00 . A A .  10 LEU HD21 1 1 
        7 11278 1 1 10 LEU HD22 H -11.782  -6.145  -6.270 1.00 . A A .  10 LEU HD22 1 1 
        7 11279 1 1 10 LEU HD23 H -10.644  -7.174  -7.172 1.00 . A A .  10 LEU HD23 1 1 
        7 11280 1 1 10 LEU HG   H  -8.746  -6.139  -6.154 1.00 . A A .  10 LEU HG   1 1 
        7 11281 1 1 10 LEU N    N  -8.764  -5.293  -8.848 1.00 . A A .  10 LEU N    1 1 
        7 11282 1 1 10 LEU O    O -11.813  -3.943  -9.599 1.00 . A A .  10 LEU O    1 1 
        7 11283 1 1 11 GLU C    C -10.832  -2.119 -11.546 1.00 . A A .  11 GLU C    1 1 
        7 11284 1 1 11 GLU CA   C -10.401  -1.627 -10.171 1.00 . A A .  11 GLU CA   1 1 
        7 11285 1 1 11 GLU CB   C  -9.298  -0.579 -10.293 1.00 . A A .  11 GLU CB   1 1 
        7 11286 1 1 11 GLU CD   C -10.227   1.100  -8.675 1.00 . A A .  11 GLU CD   1 1 
        7 11287 1 1 11 GLU CG   C  -9.102   0.112  -8.947 1.00 . A A .  11 GLU CG   1 1 
        7 11288 1 1 11 GLU H    H  -8.991  -2.687  -8.987 1.00 . A A .  11 GLU H    1 1 
        7 11289 1 1 11 GLU HA   H -11.259  -1.180  -9.671 1.00 . A A .  11 GLU HA   1 1 
        7 11290 1 1 11 GLU HB2  H  -8.369  -1.063 -10.593 1.00 . A A .  11 GLU HB2  1 1 
        7 11291 1 1 11 GLU HB3  H  -9.581   0.160 -11.043 1.00 . A A .  11 GLU HB3  1 1 
        7 11292 1 1 11 GLU HE2  H  -9.936   0.876  -6.862 1.00 . A A .  11 GLU HE2  1 1 
        7 11293 1 1 11 GLU HG2  H  -9.086  -0.640  -8.158 1.00 . A A .  11 GLU HG2  1 1 
        7 11294 1 1 11 GLU HG3  H  -8.151   0.645  -8.954 1.00 . A A .  11 GLU HG3  1 1 
        7 11295 1 1 11 GLU N    N  -9.921  -2.740  -9.376 1.00 . A A .  11 GLU N    1 1 
        7 11296 1 1 11 GLU O    O -11.852  -1.681 -12.075 1.00 . A A .  11 GLU O    1 1 
        7 11297 1 1 11 GLU OE1  O -10.871   1.513  -9.663 1.00 . A A .  11 GLU OE1  1 1 
        7 11298 1 1 11 GLU OE2  O -10.421   1.424  -7.483 1.00 . A A .  11 GLU OE2  1 1 
        7 11299 1 1 12 GLY C    C -11.548  -4.525 -13.344 1.00 . A A .  12 GLY C    1 1 
        7 11300 1 1 12 GLY CA   C -10.359  -3.579 -13.432 1.00 . A A .  12 GLY CA   1 1 
        7 11301 1 1 12 GLY H    H  -9.224  -3.363 -11.649 1.00 . A A .  12 GLY H    1 1 
        7 11302 1 1 12 GLY HA2  H -10.597  -2.764 -14.115 1.00 . A A .  12 GLY HA2  1 1 
        7 11303 1 1 12 GLY HA3  H  -9.493  -4.123 -13.808 1.00 . A A .  12 GLY HA3  1 1 
        7 11304 1 1 12 GLY N    N -10.052  -3.034 -12.125 1.00 . A A .  12 GLY N    1 1 
        7 11305 1 1 12 GLY O    O -12.537  -4.354 -14.053 1.00 . A A .  12 GLY O    1 1 
        7 11306 1 1 13 THR C    C -13.804  -5.777 -11.907 1.00 . A A .  13 THR C    1 1 
        7 11307 1 1 13 THR CA   C -12.516  -6.491 -12.291 1.00 . A A .  13 THR CA   1 1 
        7 11308 1 1 13 THR CB   C -12.117  -7.499 -11.216 1.00 . A A .  13 THR CB   1 1 
        7 11309 1 1 13 THR CG2  C -13.332  -8.335 -10.826 1.00 . A A .  13 THR CG2  1 1 
        7 11310 1 1 13 THR H    H -10.615  -5.624 -11.906 1.00 . A A .  13 THR H    1 1 
        7 11311 1 1 13 THR HA   H -12.673  -7.021 -13.231 1.00 . A A .  13 THR HA   1 1 
        7 11312 1 1 13 THR HB   H -11.744  -6.968 -10.341 1.00 . A A .  13 THR HB   1 1 
        7 11313 1 1 13 THR HG1  H -11.352  -9.255 -11.537 1.00 . A A .  13 THR HG1  1 1 
        7 11314 1 1 13 THR HG21 H -13.092  -8.938  -9.950 1.00 . A A .  13 THR HG21 1 1 
        7 11315 1 1 13 THR HG22 H -14.168  -7.675 -10.595 1.00 . A A .  13 THR HG22 1 1 
        7 11316 1 1 13 THR HG23 H -13.604  -8.990 -11.654 1.00 . A A .  13 THR HG23 1 1 
        7 11317 1 1 13 THR N    N -11.450  -5.526 -12.467 1.00 . A A .  13 THR N    1 1 
        7 11318 1 1 13 THR O    O -14.897  -6.279 -12.161 1.00 . A A .  13 THR O    1 1 
        7 11319 1 1 13 THR OG1  O -11.106  -8.345 -11.718 1.00 . A A .  13 THR OG1  1 1 
        7 11320 1 1 14 ALA C    C -15.551  -3.284 -12.099 1.00 . A A .  14 ALA C    1 1 
        7 11321 1 1 14 ALA CA   C -14.822  -3.821 -10.876 1.00 . A A .  14 ALA CA   1 1 
        7 11322 1 1 14 ALA CB   C -14.362  -2.679  -9.975 1.00 . A A .  14 ALA CB   1 1 
        7 11323 1 1 14 ALA H    H -12.750  -4.230 -11.107 1.00 . A A .  14 ALA H    1 1 
        7 11324 1 1 14 ALA HA   H -15.499  -4.464 -10.314 1.00 . A A .  14 ALA HA   1 1 
        7 11325 1 1 14 ALA HB1  H -13.358  -2.368 -10.266 1.00 . A A .  14 ALA HB1  1 1 
        7 11326 1 1 14 ALA HB2  H -15.046  -1.837 -10.078 1.00 . A A .  14 ALA HB2  1 1 
        7 11327 1 1 14 ALA HB3  H -14.352  -3.014  -8.938 1.00 . A A .  14 ALA HB3  1 1 
        7 11328 1 1 14 ALA N    N -13.672  -4.599 -11.293 1.00 . A A .  14 ALA N    1 1 
        7 11329 1 1 14 ALA O    O -16.704  -3.634 -12.340 1.00 . A A .  14 ALA O    1 1 
        7 11330 1 1 15 VAL C    C -15.674  -2.932 -15.112 1.00 . A A .  15 VAL C    1 1 
        7 11331 1 1 15 VAL CA   C -15.460  -1.850 -14.063 1.00 . A A .  15 VAL CA   1 1 
        7 11332 1 1 15 VAL CB   C -14.543  -0.753 -14.597 1.00 . A A .  15 VAL CB   1 1 
        7 11333 1 1 15 VAL CG1  C -15.336   0.173 -15.513 1.00 . A A .  15 VAL CG1  1 1 
        7 11334 1 1 15 VAL CG2  C -13.977   0.049 -13.429 1.00 . A A .  15 VAL CG2  1 1 
        7 11335 1 1 15 VAL H    H -13.929  -2.176 -12.629 1.00 . A A .  15 VAL H    1 1 
        7 11336 1 1 15 VAL HA   H -16.424  -1.411 -13.807 1.00 . A A .  15 VAL HA   1 1 
        7 11337 1 1 15 VAL HB   H -13.724  -1.205 -15.158 1.00 . A A .  15 VAL HB   1 1 
        7 11338 1 1 15 VAL HG11 H -14.894   1.169 -15.494 1.00 . A A .  15 VAL HG11 1 1 
        7 11339 1 1 15 VAL HG12 H -15.313  -0.215 -16.531 1.00 . A A .  15 VAL HG12 1 1 
        7 11340 1 1 15 VAL HG13 H -16.369   0.228 -15.169 1.00 . A A .  15 VAL HG13 1 1 
        7 11341 1 1 15 VAL HG21 H -12.918  -0.181 -13.308 1.00 . A A .  15 VAL HG21 1 1 
        7 11342 1 1 15 VAL HG22 H -14.097   1.114 -13.627 1.00 . A A .  15 VAL HG22 1 1 
        7 11343 1 1 15 VAL HG23 H -14.512  -0.213 -12.516 1.00 . A A .  15 VAL HG23 1 1 
        7 11344 1 1 15 VAL N    N -14.875  -2.431 -12.872 1.00 . A A .  15 VAL N    1 1 
        7 11345 1 1 15 VAL O    O -16.486  -2.767 -16.020 1.00 . A A .  15 VAL O    1 1 
        7 11346 1 1 16 ILE C    C -16.324  -5.936 -15.628 1.00 . A A .  16 ILE C    1 1 
        7 11347 1 1 16 ILE CA   C -15.056  -5.146 -15.917 1.00 . A A .  16 ILE CA   1 1 
        7 11348 1 1 16 ILE CB   C -13.823  -6.037 -15.801 1.00 . A A .  16 ILE CB   1 1 
        7 11349 1 1 16 ILE CD1  C -11.341  -5.988 -16.013 1.00 . A A .  16 ILE CD1  1 1 
        7 11350 1 1 16 ILE CG1  C -12.646  -5.374 -16.511 1.00 . A A .  16 ILE CG1  1 1 
        7 11351 1 1 16 ILE CG2  C -14.111  -7.389 -16.447 1.00 . A A .  16 ILE CG2  1 1 
        7 11352 1 1 16 ILE H    H -14.289  -4.126 -14.219 1.00 . A A .  16 ILE H    1 1 
        7 11353 1 1 16 ILE HA   H -15.110  -4.748 -16.931 1.00 . A A .  16 ILE HA   1 1 
        7 11354 1 1 16 ILE HB   H -13.578  -6.182 -14.749 1.00 . A A .  16 ILE HB   1 1 
        7 11355 1 1 16 ILE HD11 H -11.020  -6.769 -16.703 1.00 . A A .  16 ILE HD11 1 1 
        7 11356 1 1 16 ILE HD12 H -10.574  -5.215 -15.957 1.00 . A A .  16 ILE HD12 1 1 
        7 11357 1 1 16 ILE HD13 H -11.495  -6.418 -15.024 1.00 . A A .  16 ILE HD13 1 1 
        7 11358 1 1 16 ILE HG12 H -12.735  -5.532 -17.586 1.00 . A A .  16 ILE HG12 1 1 
        7 11359 1 1 16 ILE HG13 H -12.649  -4.305 -16.299 1.00 . A A .  16 ILE HG13 1 1 
        7 11360 1 1 16 ILE HG21 H -14.416  -7.239 -17.483 1.00 . A A .  16 ILE HG21 1 1 
        7 11361 1 1 16 ILE HG22 H -13.211  -8.004 -16.419 1.00 . A A .  16 ILE HG22 1 1 
        7 11362 1 1 16 ILE HG23 H -14.910  -7.890 -15.901 1.00 . A A .  16 ILE HG23 1 1 
        7 11363 1 1 16 ILE N    N -14.943  -4.042 -14.985 1.00 . A A .  16 ILE N    1 1 
        7 11364 1 1 16 ILE O    O -17.231  -5.983 -16.457 1.00 . A A .  16 ILE O    1 1 
        7 11365 1 1 17 ALA C    C -18.810  -6.530 -14.264 1.00 . A A .  17 ALA C    1 1 
        7 11366 1 1 17 ALA CA   C -17.540  -7.343 -14.058 1.00 . A A .  17 ALA CA   1 1 
        7 11367 1 1 17 ALA CB   C -17.397  -7.764 -12.598 1.00 . A A .  17 ALA CB   1 1 
        7 11368 1 1 17 ALA H    H -15.612  -6.489 -13.803 1.00 . A A .  17 ALA H    1 1 
        7 11369 1 1 17 ALA HA   H -17.588  -8.237 -14.681 1.00 . A A .  17 ALA HA   1 1 
        7 11370 1 1 17 ALA HB1  H -17.271  -6.878 -11.976 1.00 . A A .  17 ALA HB1  1 1 
        7 11371 1 1 17 ALA HB2  H -18.292  -8.302 -12.286 1.00 . A A .  17 ALA HB2  1 1 
        7 11372 1 1 17 ALA HB3  H -16.527  -8.412 -12.490 1.00 . A A .  17 ALA HB3  1 1 
        7 11373 1 1 17 ALA N    N -16.386  -6.559 -14.449 1.00 . A A .  17 ALA N    1 1 
        7 11374 1 1 17 ALA O    O -19.863  -7.084 -14.569 1.00 . A A .  17 ALA O    1 1 
        7 11375 1 1 18 MET C    C -20.221  -4.236 -15.732 1.00 . A A .  18 MET C    1 1 
        7 11376 1 1 18 MET CA   C -19.848  -4.330 -14.260 1.00 . A A .  18 MET CA   1 1 
        7 11377 1 1 18 MET CB   C -19.510  -2.951 -13.700 1.00 . A A .  18 MET CB   1 1 
        7 11378 1 1 18 MET CE   C -20.641  -0.337 -12.977 1.00 . A A .  18 MET CE   1 1 
        7 11379 1 1 18 MET CG   C -19.908  -2.887 -12.228 1.00 . A A .  18 MET CG   1 1 
        7 11380 1 1 18 MET H    H -17.819  -4.802 -13.842 1.00 . A A .  18 MET H    1 1 
        7 11381 1 1 18 MET HA   H -20.693  -4.738 -13.706 1.00 . A A .  18 MET HA   1 1 
        7 11382 1 1 18 MET HB2  H -18.439  -2.772 -13.795 1.00 . A A .  18 MET HB2  1 1 
        7 11383 1 1 18 MET HB3  H -20.055  -2.189 -14.257 1.00 . A A .  18 MET HB3  1 1 
        7 11384 1 1 18 MET HE1  H -20.947   0.665 -12.677 1.00 . A A .  18 MET HE1  1 1 
        7 11385 1 1 18 MET HE2  H -19.886  -0.267 -13.760 1.00 . A A .  18 MET HE2  1 1 
        7 11386 1 1 18 MET HE3  H -21.505  -0.884 -13.354 1.00 . A A .  18 MET HE3  1 1 
        7 11387 1 1 18 MET HG2  H -20.898  -3.329 -12.119 1.00 . A A .  18 MET HG2  1 1 
        7 11388 1 1 18 MET HG3  H -19.196  -3.477 -11.651 1.00 . A A .  18 MET HG3  1 1 
        7 11389 1 1 18 MET N    N -18.708  -5.209 -14.094 1.00 . A A .  18 MET N    1 1 
        7 11390 1 1 18 MET O    O -21.336  -4.579 -16.117 1.00 . A A .  18 MET O    1 1 
        7 11391 1 1 18 MET SD   S -19.949  -1.210 -11.550 1.00 . A A .  18 MET SD   1 1 
        7 11392 1 1 19 PHE C    C -19.908  -4.982 -18.570 1.00 . A A .  19 PHE C    1 1 
        7 11393 1 1 19 PHE CA   C -19.514  -3.635 -17.981 1.00 . A A .  19 PHE CA   1 1 
        7 11394 1 1 19 PHE CB   C -18.253  -3.099 -18.653 1.00 . A A .  19 PHE CB   1 1 
        7 11395 1 1 19 PHE CD1  C -18.752  -0.801 -17.747 1.00 . A A .  19 PHE CD1  1 1 
        7 11396 1 1 19 PHE CD2  C -17.682  -0.992 -19.914 1.00 . A A .  19 PHE CD2  1 1 
        7 11397 1 1 19 PHE CE1  C -18.731   0.595 -17.859 1.00 . A A .  19 PHE CE1  1 1 
        7 11398 1 1 19 PHE CE2  C -17.661   0.403 -20.027 1.00 . A A .  19 PHE CE2  1 1 
        7 11399 1 1 19 PHE CG   C -18.227  -1.594 -18.774 1.00 . A A .  19 PHE CG   1 1 
        7 11400 1 1 19 PHE CZ   C -18.185   1.196 -18.999 1.00 . A A .  19 PHE CZ   1 1 
        7 11401 1 1 19 PHE H    H -18.378  -3.502 -16.190 1.00 . A A .  19 PHE H    1 1 
        7 11402 1 1 19 PHE HA   H -20.327  -2.928 -18.141 1.00 . A A .  19 PHE HA   1 1 
        7 11403 1 1 19 PHE HB2  H -17.387  -3.416 -18.072 1.00 . A A .  19 PHE HB2  1 1 
        7 11404 1 1 19 PHE HB3  H -18.180  -3.530 -19.652 1.00 . A A .  19 PHE HB3  1 1 
        7 11405 1 1 19 PHE HD1  H -19.173  -1.265 -16.867 1.00 . A A .  19 PHE HD1  1 1 
        7 11406 1 1 19 PHE HD2  H -17.278  -1.604 -20.707 1.00 . A A .  19 PHE HD2  1 1 
        7 11407 1 1 19 PHE HE1  H -19.136   1.207 -17.067 1.00 . A A .  19 PHE HE1  1 1 
        7 11408 1 1 19 PHE HE2  H -17.240   0.867 -20.907 1.00 . A A .  19 PHE HE2  1 1 
        7 11409 1 1 19 PHE HZ   H -18.169   2.273 -19.086 1.00 . A A .  19 PHE HZ   1 1 
        7 11410 1 1 19 PHE N    N -19.280  -3.770 -16.557 1.00 . A A .  19 PHE N    1 1 
        7 11411 1 1 19 PHE O    O -20.557  -5.041 -19.612 1.00 . A A .  19 PHE O    1 1 
        7 11412 1 1 20 PHE C    C -21.328  -7.649 -18.247 1.00 . A A .  20 PHE C    1 1 
        7 11413 1 1 20 PHE CA   C -19.830  -7.404 -18.357 1.00 . A A .  20 PHE CA   1 1 
        7 11414 1 1 20 PHE CB   C -19.053  -8.422 -17.527 1.00 . A A .  20 PHE CB   1 1 
        7 11415 1 1 20 PHE CD1  C -19.848 -10.559 -18.603 1.00 . A A .  20 PHE CD1  1 1 
        7 11416 1 1 20 PHE CD2  C -17.472 -10.073 -18.591 1.00 . A A .  20 PHE CD2  1 1 
        7 11417 1 1 20 PHE CE1  C -19.599 -11.758 -19.282 1.00 . A A .  20 PHE CE1  1 1 
        7 11418 1 1 20 PHE CE2  C -17.224 -11.271 -19.270 1.00 . A A .  20 PHE CE2  1 1 
        7 11419 1 1 20 PHE CG   C -18.785  -9.716 -18.257 1.00 . A A .  20 PHE CG   1 1 
        7 11420 1 1 20 PHE CZ   C -18.287 -12.114 -19.615 1.00 . A A .  20 PHE CZ   1 1 
        7 11421 1 1 20 PHE H    H -18.984  -5.964 -17.045 1.00 . A A .  20 PHE H    1 1 
        7 11422 1 1 20 PHE HA   H -19.533  -7.499 -19.402 1.00 . A A .  20 PHE HA   1 1 
        7 11423 1 1 20 PHE HB2  H -18.098  -7.981 -17.240 1.00 . A A .  20 PHE HB2  1 1 
        7 11424 1 1 20 PHE HB3  H -19.622  -8.643 -16.624 1.00 . A A .  20 PHE HB3  1 1 
        7 11425 1 1 20 PHE HD1  H -20.860 -10.284 -18.346 1.00 . A A .  20 PHE HD1  1 1 
        7 11426 1 1 20 PHE HD2  H -16.652  -9.422 -18.325 1.00 . A A .  20 PHE HD2  1 1 
        7 11427 1 1 20 PHE HE1  H -20.420 -12.407 -19.549 1.00 . A A .  20 PHE HE1  1 1 
        7 11428 1 1 20 PHE HE2  H -16.211 -11.546 -19.528 1.00 . A A .  20 PHE HE2  1 1 
        7 11429 1 1 20 PHE HZ   H -18.095 -13.039 -20.139 1.00 . A A .  20 PHE HZ   1 1 
        7 11430 1 1 20 PHE N    N -19.515  -6.067 -17.898 1.00 . A A .  20 PHE N    1 1 
        7 11431 1 1 20 PHE O    O -21.992  -7.918 -19.246 1.00 . A A .  20 PHE O    1 1 
        7 11432 1 1 21 TRP C    C -24.087  -6.745 -17.581 1.00 . A A .  21 TRP C    1 1 
        7 11433 1 1 21 TRP CA   C -23.276  -7.765 -16.795 1.00 . A A .  21 TRP CA   1 1 
        7 11434 1 1 21 TRP CB   C -23.569  -7.654 -15.302 1.00 . A A .  21 TRP CB   1 1 
        7 11435 1 1 21 TRP CD1  C -22.598  -9.961 -14.946 1.00 . A A .  21 TRP CD1  1 1 
        7 11436 1 1 21 TRP CD2  C -22.860  -8.838 -13.021 1.00 . A A .  21 TRP CD2  1 1 
        7 11437 1 1 21 TRP CE2  C -22.313 -10.106 -12.686 1.00 . A A .  21 TRP CE2  1 1 
        7 11438 1 1 21 TRP CE3  C -23.111  -7.955 -11.955 1.00 . A A .  21 TRP CE3  1 1 
        7 11439 1 1 21 TRP CG   C -23.031  -8.773 -14.470 1.00 . A A .  21 TRP CG   1 1 
        7 11440 1 1 21 TRP CH2  C -22.292  -9.577 -10.334 1.00 . A A .  21 TRP CH2  1 1 
        7 11441 1 1 21 TRP CZ2  C -22.030 -10.479 -11.369 1.00 . A A .  21 TRP CZ2  1 1 
        7 11442 1 1 21 TRP CZ3  C -22.831  -8.319 -10.630 1.00 . A A .  21 TRP CZ3  1 1 
        7 11443 1 1 21 TRP H    H -21.273  -7.332 -16.237 1.00 . A A .  21 TRP H    1 1 
        7 11444 1 1 21 TRP HA   H -23.545  -8.766 -17.134 1.00 . A A .  21 TRP HA   1 1 
        7 11445 1 1 21 TRP HB2  H -23.140  -6.720 -14.937 1.00 . A A .  21 TRP HB2  1 1 
        7 11446 1 1 21 TRP HB3  H -24.649  -7.614 -15.166 1.00 . A A .  21 TRP HB3  1 1 
        7 11447 1 1 21 TRP HD1  H -22.586 -10.248 -15.987 1.00 . A A .  21 TRP HD1  1 1 
        7 11448 1 1 21 TRP HE1  H -21.809 -11.683 -14.032 1.00 . A A .  21 TRP HE1  1 1 
        7 11449 1 1 21 TRP HE3  H -23.526  -6.980 -12.161 1.00 . A A .  21 TRP HE3  1 1 
        7 11450 1 1 21 TRP HH2  H -22.080  -9.849  -9.311 1.00 . A A .  21 TRP HH2  1 1 
        7 11451 1 1 21 TRP HZ2  H -21.615 -11.452 -11.154 1.00 . A A .  21 TRP HZ2  1 1 
        7 11452 1 1 21 TRP HZ3  H -23.033  -7.622  -9.830 1.00 . A A .  21 TRP HZ3  1 1 
        7 11453 1 1 21 TRP N    N -21.861  -7.555 -17.026 1.00 . A A .  21 TRP N    1 1 
        7 11454 1 1 21 TRP NE1  N -22.173 -10.751 -13.898 1.00 . A A .  21 TRP NE1  1 1 
        7 11455 1 1 21 TRP O    O -25.114  -7.080 -18.166 1.00 . A A .  21 TRP O    1 1 
        7 11456 1 1 22 LEU C    C -24.274  -4.711 -19.801 1.00 . A A .  22 LEU C    1 1 
        7 11457 1 1 22 LEU CA   C -24.300  -4.430 -18.305 1.00 . A A .  22 LEU CA   1 1 
        7 11458 1 1 22 LEU CB   C -23.625  -3.097 -17.993 1.00 . A A .  22 LEU CB   1 1 
        7 11459 1 1 22 LEU CD1  C -25.817  -2.224 -17.191 1.00 . A A .  22 LEU CD1  1 1 
        7 11460 1 1 22 LEU CD2  C -23.980  -0.641 -17.769 1.00 . A A .  22 LEU CD2  1 1 
        7 11461 1 1 22 LEU CG   C -24.642  -1.968 -18.130 1.00 . A A .  22 LEU CG   1 1 
        7 11462 1 1 22 LEU H    H -22.770  -5.270 -17.095 1.00 . A A .  22 LEU H    1 1 
        7 11463 1 1 22 LEU HA   H -25.337  -4.387 -17.971 1.00 . A A .  22 LEU HA   1 1 
        7 11464 1 1 22 LEU HB2  H -23.237  -3.116 -16.975 1.00 . A A .  22 LEU HB2  1 1 
        7 11465 1 1 22 LEU HB3  H -22.804  -2.934 -18.692 1.00 . A A .  22 LEU HB3  1 1 
        7 11466 1 1 22 LEU HD11 H -26.169  -1.276 -16.783 1.00 . A A .  22 LEU HD11 1 1 
        7 11467 1 1 22 LEU HD12 H -26.625  -2.705 -17.742 1.00 . A A .  22 LEU HD12 1 1 
        7 11468 1 1 22 LEU HD13 H -25.496  -2.873 -16.376 1.00 . A A .  22 LEU HD13 1 1 
        7 11469 1 1 22 LEU HD21 H -24.748   0.112 -17.592 1.00 . A A .  22 LEU HD21 1 1 
        7 11470 1 1 22 LEU HD22 H -23.381  -0.768 -16.867 1.00 . A A .  22 LEU HD22 1 1 
        7 11471 1 1 22 LEU HD23 H -23.338  -0.320 -18.589 1.00 . A A .  22 LEU HD23 1 1 
        7 11472 1 1 22 LEU HG   H -25.002  -1.926 -19.159 1.00 . A A .  22 LEU HG   1 1 
        7 11473 1 1 22 LEU N    N -23.620  -5.494 -17.593 1.00 . A A .  22 LEU N    1 1 
        7 11474 1 1 22 LEU O    O -25.269  -4.502 -20.492 1.00 . A A .  22 LEU O    1 1 
        7 11475 1 1 23 LEU C    C -24.064  -6.470 -22.143 1.00 . A A .  23 LEU C    1 1 
        7 11476 1 1 23 LEU CA   C -22.980  -5.494 -21.708 1.00 . A A .  23 LEU CA   1 1 
        7 11477 1 1 23 LEU CB   C -21.593  -6.081 -21.954 1.00 . A A .  23 LEU CB   1 1 
        7 11478 1 1 23 LEU CD1  C -19.201  -5.383 -21.901 1.00 . A A .  23 LEU CD1  1 1 
        7 11479 1 1 23 LEU CD2  C -20.671  -4.652 -23.776 1.00 . A A .  23 LEU CD2  1 1 
        7 11480 1 1 23 LEU CG   C -20.616  -4.955 -22.282 1.00 . A A .  23 LEU CG   1 1 
        7 11481 1 1 23 LEU H    H -22.342  -5.340 -19.688 1.00 . A A .  23 LEU H    1 1 
        7 11482 1 1 23 LEU HA   H -23.082  -4.574 -22.284 1.00 . A A .  23 LEU HA   1 1 
        7 11483 1 1 23 LEU HB2  H -21.257  -6.606 -21.060 1.00 . A A .  23 LEU HB2  1 1 
        7 11484 1 1 23 LEU HB3  H -21.637  -6.778 -22.791 1.00 . A A .  23 LEU HB3  1 1 
        7 11485 1 1 23 LEU HD11 H -18.550  -5.299 -22.771 1.00 . A A .  23 LEU HD11 1 1 
        7 11486 1 1 23 LEU HD12 H -18.829  -4.739 -21.105 1.00 . A A .  23 LEU HD12 1 1 
        7 11487 1 1 23 LEU HD13 H -19.214  -6.417 -21.556 1.00 . A A .  23 LEU HD13 1 1 
        7 11488 1 1 23 LEU HD21 H -21.686  -4.809 -24.142 1.00 . A A .  23 LEU HD21 1 1 
        7 11489 1 1 23 LEU HD22 H -20.380  -3.616 -23.948 1.00 . A A .  23 LEU HD22 1 1 
        7 11490 1 1 23 LEU HD23 H -19.987  -5.314 -24.307 1.00 . A A .  23 LEU HD23 1 1 
        7 11491 1 1 23 LEU HG   H -20.889  -4.062 -21.719 1.00 . A A .  23 LEU HG   1 1 
        7 11492 1 1 23 LEU N    N -23.131  -5.186 -20.300 1.00 . A A .  23 LEU N    1 1 
        7 11493 1 1 23 LEU O    O -24.686  -6.287 -23.186 1.00 . A A .  23 LEU O    1 1 
        7 11494 1 1 24 LEU C    C -26.675  -7.872 -21.631 1.00 . A A .  24 LEU C    1 1 
        7 11495 1 1 24 LEU CA   C -25.293  -8.511 -21.640 1.00 . A A .  24 LEU CA   1 1 
        7 11496 1 1 24 LEU CB   C -25.213  -9.639 -20.616 1.00 . A A .  24 LEU CB   1 1 
        7 11497 1 1 24 LEU CD1  C -22.815 -10.305 -20.757 1.00 . A A .  24 LEU CD1  1 1 
        7 11498 1 1 24 LEU CD2  C -24.576 -12.043 -20.452 1.00 . A A .  24 LEU CD2  1 1 
        7 11499 1 1 24 LEU CG   C -24.243 -10.708 -21.113 1.00 . A A .  24 LEU CG   1 1 
        7 11500 1 1 24 LEU H    H -23.748  -7.616 -20.490 1.00 . A A .  24 LEU H    1 1 
        7 11501 1 1 24 LEU HA   H -25.099  -8.919 -22.632 1.00 . A A .  24 LEU HA   1 1 
        7 11502 1 1 24 LEU HB2  H -24.859  -9.242 -19.665 1.00 . A A .  24 LEU HB2  1 1 
        7 11503 1 1 24 LEU HB3  H -26.201 -10.079 -20.482 1.00 . A A .  24 LEU HB3  1 1 
        7 11504 1 1 24 LEU HD11 H -22.116 -10.837 -21.401 1.00 . A A .  24 LEU HD11 1 1 
        7 11505 1 1 24 LEU HD12 H -22.694  -9.231 -20.898 1.00 . A A .  24 LEU HD12 1 1 
        7 11506 1 1 24 LEU HD13 H -22.615 -10.559 -19.716 1.00 . A A .  24 LEU HD13 1 1 
        7 11507 1 1 24 LEU HD21 H -24.505 -12.841 -21.190 1.00 . A A .  24 LEU HD21 1 1 
        7 11508 1 1 24 LEU HD22 H -23.871 -12.233 -19.642 1.00 . A A .  24 LEU HD22 1 1 
        7 11509 1 1 24 LEU HD23 H -25.589 -12.007 -20.051 1.00 . A A .  24 LEU HD23 1 1 
        7 11510 1 1 24 LEU HG   H -24.334 -10.806 -22.195 1.00 . A A .  24 LEU HG   1 1 
        7 11511 1 1 24 LEU N    N -24.288  -7.511 -21.337 1.00 . A A .  24 LEU N    1 1 
        7 11512 1 1 24 LEU O    O -27.519  -8.203 -22.461 1.00 . A A .  24 LEU O    1 1 
        7 11513 1 1 25 VAL C    C -28.364  -5.329 -21.754 1.00 . A A .  25 VAL C    1 1 
        7 11514 1 1 25 VAL CA   C -28.178  -6.275 -20.576 1.00 . A A .  25 VAL CA   1 1 
        7 11515 1 1 25 VAL CB   C -28.233  -5.513 -19.255 1.00 . A A .  25 VAL CB   1 1 
        7 11516 1 1 25 VAL CG1  C -29.460  -4.606 -19.241 1.00 . A A .  25 VAL CG1  1 1 
        7 11517 1 1 25 VAL CG2  C -28.319  -6.505 -18.099 1.00 . A A .  25 VAL CG2  1 1 
        7 11518 1 1 25 VAL H    H -26.175  -6.720 -20.031 1.00 . A A .  25 VAL H    1 1 
        7 11519 1 1 25 VAL HA   H -28.977  -7.017 -20.590 1.00 . A A .  25 VAL HA   1 1 
        7 11520 1 1 25 VAL HB   H -27.332  -4.908 -19.148 1.00 . A A .  25 VAL HB   1 1 
        7 11521 1 1 25 VAL HG11 H -29.228  -3.673 -19.753 1.00 . A A .  25 VAL HG11 1 1 
        7 11522 1 1 25 VAL HG12 H -30.286  -5.104 -19.749 1.00 . A A .  25 VAL HG12 1 1 
        7 11523 1 1 25 VAL HG13 H -29.743  -4.395 -18.210 1.00 . A A .  25 VAL HG13 1 1 
        7 11524 1 1 25 VAL HG21 H -29.291  -6.413 -17.614 1.00 . A A .  25 VAL HG21 1 1 
        7 11525 1 1 25 VAL HG22 H -28.197  -7.519 -18.480 1.00 . A A .  25 VAL HG22 1 1 
        7 11526 1 1 25 VAL HG23 H -27.531  -6.291 -17.377 1.00 . A A .  25 VAL HG23 1 1 
        7 11527 1 1 25 VAL N    N -26.904  -6.955 -20.689 1.00 . A A .  25 VAL N    1 1 
        7 11528 1 1 25 VAL O    O -29.485  -5.109 -22.205 1.00 . A A .  25 VAL O    1 1 
        7 11529 1 1 26 ILE C    C -27.575  -4.623 -24.657 1.00 . A A .  26 ILE C    1 1 
        7 11530 1 1 26 ILE CA   C -27.302  -3.853 -23.373 1.00 . A A .  26 ILE CA   1 1 
        7 11531 1 1 26 ILE CB   C -25.978  -3.098 -23.464 1.00 . A A .  26 ILE CB   1 1 
        7 11532 1 1 26 ILE CD1  C -24.576  -1.316 -22.431 1.00 . A A .  26 ILE CD1  1 1 
        7 11533 1 1 26 ILE CG1  C -25.915  -2.045 -22.362 1.00 . A A .  26 ILE CG1  1 1 
        7 11534 1 1 26 ILE CG2  C -25.874  -2.417 -24.826 1.00 . A A .  26 ILE CG2  1 1 
        7 11535 1 1 26 ILE H    H -26.360  -4.984 -21.842 1.00 . A A .  26 ILE H    1 1 
        7 11536 1 1 26 ILE HA   H -28.107  -3.135 -23.213 1.00 . A A .  26 ILE HA   1 1 
        7 11537 1 1 26 ILE HB   H -25.152  -3.799 -23.345 1.00 . A A .  26 ILE HB   1 1 
        7 11538 1 1 26 ILE HD11 H -24.360  -0.860 -21.465 1.00 . A A .  26 ILE HD11 1 1 
        7 11539 1 1 26 ILE HD12 H -23.788  -2.026 -22.681 1.00 . A A .  26 ILE HD12 1 1 
        7 11540 1 1 26 ILE HD13 H -24.623  -0.541 -23.196 1.00 . A A .  26 ILE HD13 1 1 
        7 11541 1 1 26 ILE HG12 H -26.726  -1.329 -22.496 1.00 . A A .  26 ILE HG12 1 1 
        7 11542 1 1 26 ILE HG13 H -26.015  -2.529 -21.390 1.00 . A A .  26 ILE HG13 1 1 
        7 11543 1 1 26 ILE HG21 H -25.993  -3.160 -25.614 1.00 . A A .  26 ILE HG21 1 1 
        7 11544 1 1 26 ILE HG22 H -26.657  -1.664 -24.915 1.00 . A A .  26 ILE HG22 1 1 
        7 11545 1 1 26 ILE HG23 H -24.899  -1.940 -24.920 1.00 . A A .  26 ILE HG23 1 1 
        7 11546 1 1 26 ILE N    N -27.258  -4.769 -22.251 1.00 . A A .  26 ILE N    1 1 
        7 11547 1 1 26 ILE O    O -28.276  -4.133 -25.539 1.00 . A A .  26 ILE O    1 1 
        7 11548 1 1 27 ILE C    C -28.642  -7.162 -25.987 1.00 . A A .  27 ILE C    1 1 
        7 11549 1 1 27 ILE CA   C -27.204  -6.664 -25.932 1.00 . A A .  27 ILE CA   1 1 
        7 11550 1 1 27 ILE CB   C -26.227  -7.835 -25.884 1.00 . A A .  27 ILE CB   1 1 
        7 11551 1 1 27 ILE CD1  C -23.812  -8.405 -25.649 1.00 . A A .  27 ILE CD1  1 1 
        7 11552 1 1 27 ILE CG1  C -24.802  -7.316 -26.053 1.00 . A A .  27 ILE CG1  1 1 
        7 11553 1 1 27 ILE CG2  C -26.549  -8.813 -27.011 1.00 . A A .  27 ILE CG2  1 1 
        7 11554 1 1 27 ILE H    H -26.450  -6.188 -24.005 1.00 . A A .  27 ILE H    1 1 
        7 11555 1 1 27 ILE HA   H -27.002  -6.071 -26.823 1.00 . A A .  27 ILE HA   1 1 
        7 11556 1 1 27 ILE HB   H -26.316  -8.344 -24.925 1.00 . A A .  27 ILE HB   1 1 
        7 11557 1 1 27 ILE HD11 H -23.520  -8.977 -26.530 1.00 . A A .  27 ILE HD11 1 1 
        7 11558 1 1 27 ILE HD12 H -22.929  -7.946 -25.204 1.00 . A A .  27 ILE HD12 1 1 
        7 11559 1 1 27 ILE HD13 H -24.281  -9.070 -24.923 1.00 . A A .  27 ILE HD13 1 1 
        7 11560 1 1 27 ILE HG12 H -24.635  -7.043 -27.095 1.00 . A A .  27 ILE HG12 1 1 
        7 11561 1 1 27 ILE HG13 H -24.656  -6.440 -25.421 1.00 . A A .  27 ILE HG13 1 1 
        7 11562 1 1 27 ILE HG21 H -26.025  -9.752 -26.838 1.00 . A A .  27 ILE HG21 1 1 
        7 11563 1 1 27 ILE HG22 H -27.623  -8.995 -27.037 1.00 . A A .  27 ILE HG22 1 1 
        7 11564 1 1 27 ILE HG23 H -26.230  -8.388 -27.963 1.00 . A A .  27 ILE HG23 1 1 
        7 11565 1 1 27 ILE N    N -27.018  -5.832 -24.760 1.00 . A A .  27 ILE N    1 1 
        7 11566 1 1 27 ILE O    O -29.233  -7.239 -27.061 1.00 . A A .  27 ILE O    1 1 
        7 11567 1 1 28 LEU C    C -31.539  -6.849 -25.017 1.00 . A A .  28 LEU C    1 1 
        7 11568 1 1 28 LEU CA   C -30.566  -7.988 -24.745 1.00 . A A .  28 LEU CA   1 1 
        7 11569 1 1 28 LEU CB   C -30.812  -8.589 -23.364 1.00 . A A .  28 LEU CB   1 1 
        7 11570 1 1 28 LEU CD1  C -30.179 -10.429 -21.807 1.00 . A A .  28 LEU CD1  1 1 
        7 11571 1 1 28 LEU CD2  C -30.471 -10.898 -24.238 1.00 . A A .  28 LEU CD2  1 1 
        7 11572 1 1 28 LEU CG   C -29.995  -9.870 -23.215 1.00 . A A .  28 LEU CG   1 1 
        7 11573 1 1 28 LEU H    H -28.673  -7.418 -23.968 1.00 . A A .  28 LEU H    1 1 
        7 11574 1 1 28 LEU HA   H -30.709  -8.762 -25.499 1.00 . A A .  28 LEU HA   1 1 
        7 11575 1 1 28 LEU HB2  H -30.510  -7.875 -22.598 1.00 . A A .  28 LEU HB2  1 1 
        7 11576 1 1 28 LEU HB3  H -31.871  -8.818 -23.251 1.00 . A A .  28 LEU HB3  1 1 
        7 11577 1 1 28 LEU HD11 H -29.208 -10.715 -21.401 1.00 . A A .  28 LEU HD11 1 1 
        7 11578 1 1 28 LEU HD12 H -30.629  -9.669 -21.170 1.00 . A A .  28 LEU HD12 1 1 
        7 11579 1 1 28 LEU HD13 H -30.829 -11.303 -21.845 1.00 . A A .  28 LEU HD13 1 1 
        7 11580 1 1 28 LEU HD21 H -31.182 -10.431 -24.919 1.00 . A A .  28 LEU HD21 1 1 
        7 11581 1 1 28 LEU HD22 H -29.617 -11.270 -24.804 1.00 . A A .  28 LEU HD22 1 1 
        7 11582 1 1 28 LEU HD23 H -30.953 -11.728 -23.721 1.00 . A A .  28 LEU HD23 1 1 
        7 11583 1 1 28 LEU HG   H -28.941  -9.650 -23.384 1.00 . A A .  28 LEU HG   1 1 
        7 11584 1 1 28 LEU N    N -29.203  -7.500 -24.824 1.00 . A A .  28 LEU N    1 1 
        7 11585 1 1 28 LEU O    O -32.509  -7.020 -25.751 1.00 . A A .  28 LEU O    1 1 
        7 11586 1 1 29 ARG C    C -32.044  -4.042 -26.044 1.00 . A A .  29 ARG C    1 1 
        7 11587 1 1 29 ARG CA   C -32.126  -4.524 -24.603 1.00 . A A .  29 ARG CA   1 1 
        7 11588 1 1 29 ARG CB   C -31.693  -3.422 -23.639 1.00 . A A .  29 ARG CB   1 1 
        7 11589 1 1 29 ARG CD   C -32.394  -1.261 -22.615 1.00 . A A .  29 ARG CD   1 1 
        7 11590 1 1 29 ARG CG   C -32.644  -2.235 -23.763 1.00 . A A .  29 ARG CG   1 1 
        7 11591 1 1 29 ARG CZ   C -33.029  -1.013 -20.250 1.00 . A A .  29 ARG CZ   1 1 
        7 11592 1 1 29 ARG H    H -30.463  -5.595 -23.829 1.00 . A A .  29 ARG H    1 1 
        7 11593 1 1 29 ARG HA   H -33.156  -4.802 -24.381 1.00 . A A .  29 ARG HA   1 1 
        7 11594 1 1 29 ARG HB2  H -31.717  -3.802 -22.618 1.00 . A A .  29 ARG HB2  1 1 
        7 11595 1 1 29 ARG HB3  H -30.680  -3.103 -23.885 1.00 . A A .  29 ARG HB3  1 1 
        7 11596 1 1 29 ARG HD2  H -31.329  -1.244 -22.385 1.00 . A A .  29 ARG HD2  1 1 
        7 11597 1 1 29 ARG HD3  H -32.711  -0.263 -22.917 1.00 . A A .  29 ARG HD3  1 1 
        7 11598 1 1 29 ARG HE   H -33.754  -2.455 -21.490 1.00 . A A .  29 ARG HE   1 1 
        7 11599 1 1 29 ARG HG2  H -32.471  -1.729 -24.713 1.00 . A A .  29 ARG HG2  1 1 
        7 11600 1 1 29 ARG HG3  H -33.674  -2.589 -23.722 1.00 . A A .  29 ARG HG3  1 1 
        7 11601 1 1 29 ARG HH11 H -31.682   0.357 -20.942 1.00 . A A .  29 ARG HH11 1 1 
        7 11602 1 1 29 ARG HH12 H -32.133   0.532 -19.260 1.00 . A A .  29 ARG HH12 1 1 
        7 11603 1 1 29 ARG HH21 H -34.348  -2.224 -19.269 1.00 . A A .  29 ARG HH21 1 1 
        7 11604 1 1 29 ARG HH22 H -33.653  -0.939 -18.307 1.00 . A A .  29 ARG HH22 1 1 
        7 11605 1 1 29 ARG N    N -31.275  -5.683 -24.423 1.00 . A A .  29 ARG N    1 1 
        7 11606 1 1 29 ARG NE   N -33.137  -1.658 -21.419 1.00 . A A .  29 ARG NE   1 1 
        7 11607 1 1 29 ARG NH1  N -32.214   0.046 -20.142 1.00 . A A .  29 ARG NH1  1 1 
        7 11608 1 1 29 ARG NH2  N -33.735  -1.426 -19.188 1.00 . A A .  29 ARG NH2  1 1 
        7 11609 1 1 29 ARG O    O -33.065  -3.760 -26.667 1.00 . A A .  29 ARG O    1 1 
        7 11610 1 1 30 THR C    C -31.387  -4.398 -28.898 1.00 . A A .  30 THR C    1 1 
        7 11611 1 1 30 THR CA   C -30.617  -3.502 -27.938 1.00 . A A .  30 THR CA   1 1 
        7 11612 1 1 30 THR CB   C -29.126  -3.521 -28.259 1.00 . A A .  30 THR CB   1 1 
        7 11613 1 1 30 THR CG2  C -28.929  -3.412 -29.769 1.00 . A A .  30 THR CG2  1 1 
        7 11614 1 1 30 THR H    H -30.013  -4.191 -26.021 1.00 . A A .  30 THR H    1 1 
        7 11615 1 1 30 THR HA   H -30.986  -2.481 -28.036 1.00 . A A .  30 THR HA   1 1 
        7 11616 1 1 30 THR HB   H -28.689  -4.454 -27.902 1.00 . A A .  30 THR HB   1 1 
        7 11617 1 1 30 THR HG1  H -27.770  -2.770 -27.091 1.00 . A A .  30 THR HG1  1 1 
        7 11618 1 1 30 THR HG21 H -28.252  -2.586 -29.988 1.00 . A A .  30 THR HG21 1 1 
        7 11619 1 1 30 THR HG22 H -28.502  -4.341 -30.147 1.00 . A A .  30 THR HG22 1 1 
        7 11620 1 1 30 THR HG23 H -29.890  -3.232 -30.249 1.00 . A A .  30 THR HG23 1 1 
        7 11621 1 1 30 THR N    N -30.822  -3.948 -26.575 1.00 . A A .  30 THR N    1 1 
        7 11622 1 1 30 THR O    O -32.025  -3.913 -29.829 1.00 . A A .  30 THR O    1 1 
        7 11623 1 1 30 THR OG1  O -28.494  -2.433 -27.623 1.00 . A A .  30 THR OG1  1 1 
        7 11624 1 1 31 VAL C    C -33.517  -6.527 -29.326 1.00 . A A .  31 VAL C    1 1 
        7 11625 1 1 31 VAL CA   C -32.013  -6.670 -29.508 1.00 . A A .  31 VAL CA   1 1 
        7 11626 1 1 31 VAL CB   C -31.556  -8.081 -29.150 1.00 . A A .  31 VAL CB   1 1 
        7 11627 1 1 31 VAL CG1  C -32.461  -9.099 -29.838 1.00 . A A .  31 VAL CG1  1 1 
        7 11628 1 1 31 VAL CG2  C -30.117  -8.283 -29.616 1.00 . A A .  31 VAL CG2  1 1 
        7 11629 1 1 31 VAL H    H -30.785  -6.058 -27.887 1.00 . A A .  31 VAL H    1 1 
        7 11630 1 1 31 VAL HA   H -31.763  -6.470 -30.550 1.00 . A A .  31 VAL HA   1 1 
        7 11631 1 1 31 VAL HB   H -31.611  -8.217 -28.070 1.00 . A A .  31 VAL HB   1 1 
        7 11632 1 1 31 VAL HG11 H -32.021 -10.092 -29.752 1.00 . A A .  31 VAL HG11 1 1 
        7 11633 1 1 31 VAL HG12 H -33.442  -9.093 -29.362 1.00 . A A .  31 VAL HG12 1 1 
        7 11634 1 1 31 VAL HG13 H -32.566  -8.838 -30.891 1.00 . A A .  31 VAL HG13 1 1 
        7 11635 1 1 31 VAL HG21 H -29.632  -7.313 -29.728 1.00 . A A .  31 VAL HG21 1 1 
        7 11636 1 1 31 VAL HG22 H -29.576  -8.877 -28.879 1.00 . A A .  31 VAL HG22 1 1 
        7 11637 1 1 31 VAL HG23 H -30.115  -8.803 -30.574 1.00 . A A .  31 VAL HG23 1 1 
        7 11638 1 1 31 VAL N    N -31.325  -5.712 -28.667 1.00 . A A .  31 VAL N    1 1 
        7 11639 1 1 31 VAL O    O -34.263  -6.492 -30.303 1.00 . A A .  31 VAL O    1 1 
        7 11640 1 1 32 LYS C    C -35.972  -5.177 -28.597 1.00 . A A .  32 LYS C    1 1 
        7 11641 1 1 32 LYS CA   C -35.374  -6.305 -27.769 1.00 . A A .  32 LYS CA   1 1 
        7 11642 1 1 32 LYS CB   C -35.550  -6.033 -26.278 1.00 . A A .  32 LYS CB   1 1 
        7 11643 1 1 32 LYS CD   C -37.718  -7.259 -26.189 1.00 . A A .  32 LYS CD   1 1 
        7 11644 1 1 32 LYS CE   C -39.195  -7.152 -25.820 1.00 . A A .  32 LYS CE   1 1 
        7 11645 1 1 32 LYS CG   C -37.037  -5.914 -25.955 1.00 . A A .  32 LYS CG   1 1 
        7 11646 1 1 32 LYS H    H -33.309  -6.478 -27.302 1.00 . A A .  32 LYS H    1 1 
        7 11647 1 1 32 LYS HA   H -35.882  -7.236 -28.021 1.00 . A A .  32 LYS HA   1 1 
        7 11648 1 1 32 LYS HB2  H -35.119  -6.854 -25.705 1.00 . A A .  32 LYS HB2  1 1 
        7 11649 1 1 32 LYS HB3  H -35.045  -5.103 -26.016 1.00 . A A .  32 LYS HB3  1 1 
        7 11650 1 1 32 LYS HD2  H -37.626  -7.536 -27.240 1.00 . A A .  32 LYS HD2  1 1 
        7 11651 1 1 32 LYS HD3  H -37.243  -8.020 -25.570 1.00 . A A .  32 LYS HD3  1 1 
        7 11652 1 1 32 LYS HE2  H -39.635  -6.306 -26.347 1.00 . A A .  32 LYS HE2  1 1 
        7 11653 1 1 32 LYS HE3  H -39.706  -8.067 -26.122 1.00 . A A .  32 LYS HE3  1 1 
        7 11654 1 1 32 LYS HG2  H -37.160  -5.621 -24.913 1.00 . A A .  32 LYS HG2  1 1 
        7 11655 1 1 32 LYS HG3  H -37.489  -5.160 -26.600 1.00 . A A .  32 LYS HG3  1 1 
        7 11656 1 1 32 LYS HZ1  H -39.611  -5.998 -24.186 1.00 . A A .  32 LYS HZ1  1 1 
        7 11657 1 1 32 LYS HZ2  H -40.098  -7.567 -24.035 1.00 . A A .  32 LYS HZ2  1 1 
        7 11658 1 1 32 LYS HZ3  H -38.500  -7.183 -23.899 1.00 . A A .  32 LYS HZ3  1 1 
        7 11659 1 1 32 LYS N    N -33.963  -6.444 -28.071 1.00 . A A .  32 LYS N    1 1 
        7 11660 1 1 32 LYS NZ   N -39.364  -6.960 -24.372 1.00 . A A .  32 LYS NZ   1 1 
        7 11661 1 1 32 LYS O    O -37.119  -5.261 -29.030 1.00 . A A .  32 LYS O    1 1 
        7 11662 1 1 33 ARG C    C -35.153  -3.102 -31.025 1.00 . A A .  33 ARG C    1 1 
        7 11663 1 1 33 ARG CA   C -35.642  -2.979 -29.589 1.00 . A A .  33 ARG CA   1 1 
        7 11664 1 1 33 ARG CB   C -35.125  -1.694 -28.950 1.00 . A A .  33 ARG CB   1 1 
        7 11665 1 1 33 ARG CD   C -37.062  -0.562 -27.866 1.00 . A A .  33 ARG CD   1 1 
        7 11666 1 1 33 ARG CG   C -35.849  -1.456 -27.628 1.00 . A A .  33 ARG CG   1 1 
        7 11667 1 1 33 ARG CZ   C -37.124   1.266 -26.218 1.00 . A A .  33 ARG CZ   1 1 
        7 11668 1 1 33 ARG H    H -34.253  -4.099 -28.439 1.00 . A A .  33 ARG H    1 1 
        7 11669 1 1 33 ARG HA   H -36.732  -2.961 -29.588 1.00 . A A .  33 ARG HA   1 1 
        7 11670 1 1 33 ARG HB2  H -34.054  -1.785 -28.767 1.00 . A A .  33 ARG HB2  1 1 
        7 11671 1 1 33 ARG HB3  H -35.309  -0.855 -29.621 1.00 . A A .  33 ARG HB3  1 1 
        7 11672 1 1 33 ARG HD2  H -36.794   0.225 -28.571 1.00 . A A .  33 ARG HD2  1 1 
        7 11673 1 1 33 ARG HD3  H -37.870  -1.160 -28.288 1.00 . A A .  33 ARG HD3  1 1 
        7 11674 1 1 33 ARG HE   H -38.156  -0.480 -26.040 1.00 . A A .  33 ARG HE   1 1 
        7 11675 1 1 33 ARG HG2  H -36.176  -2.411 -27.217 1.00 . A A .  33 ARG HG2  1 1 
        7 11676 1 1 33 ARG HG3  H -35.172  -0.970 -26.925 1.00 . A A .  33 ARG HG3  1 1 
        7 11677 1 1 33 ARG HH11 H -35.938   1.598 -27.846 1.00 . A A .  33 ARG HH11 1 1 
        7 11678 1 1 33 ARG HH12 H -35.981   2.895 -26.673 1.00 . A A .  33 ARG HH12 1 1 
        7 11679 1 1 33 ARG HH21 H -38.214   1.234 -24.491 1.00 . A A .  33 ARG HH21 1 1 
        7 11680 1 1 33 ARG HH22 H -37.279   2.688 -24.761 1.00 . A A .  33 ARG HH22 1 1 
        7 11681 1 1 33 ARG N    N -35.189  -4.118 -28.817 1.00 . A A .  33 ARG N    1 1 
        7 11682 1 1 33 ARG NE   N -37.518   0.049 -26.617 1.00 . A A .  33 ARG NE   1 1 
        7 11683 1 1 33 ARG NH1  N -36.278   1.978 -26.974 1.00 . A A .  33 ARG NH1  1 1 
        7 11684 1 1 33 ARG NH2  N -37.576   1.771 -25.062 1.00 . A A .  33 ARG NH2  1 1 
        7 11685 1 1 33 ARG O    O -34.778  -2.107 -31.643 1.00 . A A .  33 ARG O    1 1 
        7 11686 1 1 34 ALA C    C -35.589  -5.640 -33.556 1.00 . A A .  34 ALA C    1 1 
        7 11687 1 1 34 ALA CA   C -34.714  -4.573 -32.914 1.00 . A A .  34 ALA CA   1 1 
        7 11688 1 1 34 ALA CB   C -33.252  -5.009 -32.899 1.00 . A A .  34 ALA CB   1 1 
        7 11689 1 1 34 ALA H    H -35.475  -5.111 -31.005 1.00 . A A .  34 ALA H    1 1 
        7 11690 1 1 34 ALA HA   H -34.802  -3.650 -33.488 1.00 . A A .  34 ALA HA   1 1 
        7 11691 1 1 34 ALA HB1  H -33.186  -6.066 -33.157 1.00 . A A .  34 ALA HB1  1 1 
        7 11692 1 1 34 ALA HB2  H -32.690  -4.422 -33.627 1.00 . A A .  34 ALA HB2  1 1 
        7 11693 1 1 34 ALA HB3  H -32.835  -4.850 -31.905 1.00 . A A .  34 ALA HB3  1 1 
        7 11694 1 1 34 ALA N    N -35.157  -4.326 -31.556 1.00 . A A .  34 ALA N    1 1 
        7 11695 1 1 34 ALA O    O -35.521  -5.858 -34.764 1.00 . A A .  34 ALA O    1 1 
        7 11696 1 1 35 ASN C    C -38.677  -6.767 -33.505 1.00 . A A .  35 ASN C    1 1 
        7 11697 1 1 35 ASN CA   C -37.295  -7.345 -33.237 1.00 . A A .  35 ASN CA   1 1 
        7 11698 1 1 35 ASN CB   C -37.370  -8.474 -32.213 1.00 . A A .  35 ASN CB   1 1 
        7 11699 1 1 35 ASN CG   C -38.475  -9.458 -32.570 1.00 . A A .  35 ASN CG   1 1 
        7 11700 1 1 35 ASN H    H -36.430  -6.088 -31.758 1.00 . A A .  35 ASN H    1 1 
        7 11701 1 1 35 ASN HA   H -36.891  -7.740 -34.169 1.00 . A A .  35 ASN HA   1 1 
        7 11702 1 1 35 ASN HB2  H -36.416  -8.999 -32.189 1.00 . A A .  35 ASN HB2  1 1 
        7 11703 1 1 35 ASN HB3  H -37.572  -8.052 -31.228 1.00 . A A .  35 ASN HB3  1 1 
        7 11704 1 1 35 ASN HD21 H -39.715  -8.636 -31.179 1.00 . A A .  35 ASN HD21 1 1 
        7 11705 1 1 35 ASN HD22 H -40.384  -9.976 -32.085 1.00 . A A .  35 ASN HD22 1 1 
        7 11706 1 1 35 ASN N    N -36.413  -6.306 -32.744 1.00 . A A .  35 ASN N    1 1 
        7 11707 1 1 35 ASN ND2  N -39.618  -9.347 -31.889 1.00 . A A .  35 ASN ND2  1 1 
        7 11708 1 1 35 ASN O    O -39.093  -5.810 -32.855 1.00 . A A .  35 ASN O    1 1 
        7 11709 1 1 35 ASN OD1  O -38.297 -10.303 -33.444 1.00 . A A .  35 ASN OD1  1 1 
        7 11710 1 1 36 GLY C    C -40.639  -5.711 -35.769 1.00 . A A .  36 GLY C    1 1 
        7 11711 1 1 36 GLY CA   C -40.722  -6.895 -34.816 1.00 . A A .  36 GLY CA   1 1 
        7 11712 1 1 36 GLY H    H -39.006  -8.138 -34.974 1.00 . A A .  36 GLY H    1 1 
        7 11713 1 1 36 GLY HA2  H -41.269  -7.706 -35.296 1.00 . A A .  36 GLY HA2  1 1 
        7 11714 1 1 36 GLY HA3  H -41.247  -6.592 -33.910 1.00 . A A .  36 GLY HA3  1 1 
        7 11715 1 1 36 GLY N    N -39.392  -7.354 -34.468 1.00 . A A .  36 GLY N    1 1 
        7 11716 1 1 36 GLY O    O -40.912  -5.846 -36.959 1.00 . A A .  36 GLY O    1 1 
        7 11717 1 1 37 GLY C    C -39.669  -2.180 -35.190 1.00 . A A .  37 GLY C    1 1 
        7 11718 1 1 37 GLY CA   C -40.144  -3.346 -36.045 1.00 . A A .  37 GLY CA   1 1 
        7 11719 1 1 37 GLY H    H -40.047  -4.486 -34.254 1.00 . A A .  37 GLY H    1 1 
        7 11720 1 1 37 GLY HA2  H -39.428  -3.519 -36.848 1.00 . A A .  37 GLY HA2  1 1 
        7 11721 1 1 37 GLY HA3  H -41.117  -3.105 -36.475 1.00 . A A .  37 GLY HA3  1 1 
        7 11722 1 1 37 GLY N    N -40.260  -4.545 -35.240 1.00 . A A .  37 GLY N    1 1 
        7 11723 1 1 37 GLY O    O -40.185  -1.074 -35.349 1.00 . A A .  37 GLY O    1 1 
        7 11724 2 1  1 GLU C    C  -8.892  -3.206   9.111 1.00 . B B . 101 GLU C    1 1 
        7 11725 2 1  1 GLU CA   C  -9.805  -4.146   9.885 1.00 . B B . 101 GLU CA   1 1 
        7 11726 2 1  1 GLU CB   C  -9.683  -3.904  11.387 1.00 . B B . 101 GLU CB   1 1 
        7 11727 2 1  1 GLU CD   C -10.305  -2.324  13.236 1.00 . B B . 101 GLU CD   1 1 
        7 11728 2 1  1 GLU CG   C -10.253  -2.531  11.729 1.00 . B B . 101 GLU CG   1 1 
        7 11729 2 1  1 GLU H1   H  -8.852  -6.014  10.227 1.00 . B B . 101 GLU H1   1 1 
        7 11730 2 1  1 GLU HA   H -10.837  -3.966   9.581 1.00 . B B . 101 GLU HA   1 1 
        7 11731 2 1  1 GLU HB2  H -10.239  -4.673  11.925 1.00 . B B . 101 GLU HB2  1 1 
        7 11732 2 1  1 GLU HB3  H  -8.633  -3.945  11.677 1.00 . B B . 101 GLU HB3  1 1 
        7 11733 2 1  1 GLU HG2  H  -9.623  -1.761  11.283 1.00 . B B . 101 GLU HG2  1 1 
        7 11734 2 1  1 GLU HG3  H -11.260  -2.449  11.321 1.00 . B B . 101 GLU HG3  1 1 
        7 11735 2 1  1 GLU N    N  -9.462  -5.523   9.589 1.00 . B B . 101 GLU N    1 1 
        7 11736 2 1  1 GLU O    O  -9.218  -2.036   8.919 1.00 . B B . 101 GLU O    1 1 
        7 11737 2 1  1 GLU OE1  O -10.503  -3.337  13.941 1.00 . B B . 101 GLU OE1  1 1 
        7 11738 2 1  1 GLU OE2  O -10.146  -1.157  13.654 1.00 . B B . 101 GLU OE2  1 1 
        7 11739 2 1  2 LYS C    C  -7.212  -2.859   6.454 1.00 . B B . 102 LYS C    1 1 
        7 11740 2 1  2 LYS CA   C  -6.792  -2.928   7.915 1.00 . B B . 102 LYS CA   1 1 
        7 11741 2 1  2 LYS CB   C  -5.402  -3.544   8.049 1.00 . B B . 102 LYS CB   1 1 
        7 11742 2 1  2 LYS CD   C  -4.632  -1.584   9.383 1.00 . B B . 102 LYS CD   1 1 
        7 11743 2 1  2 LYS CE   C  -3.732  -1.168  10.542 1.00 . B B . 102 LYS CE   1 1 
        7 11744 2 1  2 LYS CG   C  -4.775  -3.103   9.369 1.00 . B B . 102 LYS CG   1 1 
        7 11745 2 1  2 LYS H    H  -7.524  -4.690   8.850 1.00 . B B . 102 LYS H    1 1 
        7 11746 2 1  2 LYS HA   H  -6.772  -1.918   8.325 1.00 . B B . 102 LYS HA   1 1 
        7 11747 2 1  2 LYS HB2  H  -5.482  -4.630   8.030 1.00 . B B . 102 LYS HB2  1 1 
        7 11748 2 1  2 LYS HB3  H  -4.776  -3.211   7.220 1.00 . B B . 102 LYS HB3  1 1 
        7 11749 2 1  2 LYS HD2  H  -4.191  -1.252   8.443 1.00 . B B . 102 LYS HD2  1 1 
        7 11750 2 1  2 LYS HD3  H  -5.615  -1.127   9.504 1.00 . B B . 102 LYS HD3  1 1 
        7 11751 2 1  2 LYS HE2  H  -2.736  -1.585  10.389 1.00 . B B . 102 LYS HE2  1 1 
        7 11752 2 1  2 LYS HE3  H  -3.664  -0.080  10.570 1.00 . B B . 102 LYS HE3  1 1 
        7 11753 2 1  2 LYS HG2  H  -5.414  -3.415  10.195 1.00 . B B . 102 LYS HG2  1 1 
        7 11754 2 1  2 LYS HG3  H  -3.792  -3.561   9.476 1.00 . B B . 102 LYS HG3  1 1 
        7 11755 2 1  2 LYS HZ1  H  -3.587  -1.488  12.555 1.00 . B B . 102 LYS HZ1  1 1 
        7 11756 2 1  2 LYS HZ2  H  -5.119  -1.158  12.042 1.00 . B B . 102 LYS HZ2  1 1 
        7 11757 2 1  2 LYS HZ3  H  -4.456  -2.641  11.758 1.00 . B B . 102 LYS HZ3  1 1 
        7 11758 2 1  2 LYS N    N  -7.744  -3.722   8.665 1.00 . B B . 102 LYS N    1 1 
        7 11759 2 1  2 LYS NZ   N  -4.265  -1.652  11.825 1.00 . B B . 102 LYS NZ   1 1 
        7 11760 2 1  2 LYS O    O  -7.282  -1.777   5.874 1.00 . B B . 102 LYS O    1 1 
        7 11761 2 1  3 THR C    C  -8.929  -2.995   4.183 1.00 . B B . 103 THR C    1 1 
        7 11762 2 1  3 THR CA   C  -7.904  -4.083   4.470 1.00 . B B . 103 THR CA   1 1 
        7 11763 2 1  3 THR CB   C  -8.485  -5.463   4.175 1.00 . B B . 103 THR CB   1 1 
        7 11764 2 1  3 THR CG2  C  -9.656  -5.734   5.115 1.00 . B B . 103 THR CG2  1 1 
        7 11765 2 1  3 THR H    H  -7.419  -4.883   6.378 1.00 . B B . 103 THR H    1 1 
        7 11766 2 1  3 THR HA   H  -7.032  -3.924   3.835 1.00 . B B . 103 THR HA   1 1 
        7 11767 2 1  3 THR HB   H  -7.715  -6.220   4.325 1.00 . B B . 103 THR HB   1 1 
        7 11768 2 1  3 THR HG1  H  -8.831  -4.635   2.453 1.00 . B B . 103 THR HG1  1 1 
        7 11769 2 1  3 THR HG21 H -10.465  -5.036   4.899 1.00 . B B . 103 THR HG21 1 1 
        7 11770 2 1  3 THR HG22 H -10.009  -6.755   4.970 1.00 . B B . 103 THR HG22 1 1 
        7 11771 2 1  3 THR HG23 H  -9.330  -5.605   6.147 1.00 . B B . 103 THR HG23 1 1 
        7 11772 2 1  3 THR N    N  -7.492  -4.020   5.858 1.00 . B B . 103 THR N    1 1 
        7 11773 2 1  3 THR O    O  -8.960  -2.439   3.087 1.00 . B B . 103 THR O    1 1 
        7 11774 2 1  3 THR OG1  O  -8.935  -5.508   2.839 1.00 . B B . 103 THR OG1  1 1 
        7 11775 2 1  4 ASN C    C -10.209  -0.458   4.314 1.00 . B B . 104 ASN C    1 1 
        7 11776 2 1  4 ASN CA   C -10.789  -1.672   5.025 1.00 . B B . 104 ASN CA   1 1 
        7 11777 2 1  4 ASN CB   C -11.326  -1.287   6.401 1.00 . B B . 104 ASN CB   1 1 
        7 11778 2 1  4 ASN CG   C -11.884   0.129   6.389 1.00 . B B . 104 ASN CG   1 1 
        7 11779 2 1  4 ASN H    H  -9.702  -3.178   6.057 1.00 . B B . 104 ASN H    1 1 
        7 11780 2 1  4 ASN HA   H -11.606  -2.074   4.426 1.00 . B B . 104 ASN HA   1 1 
        7 11781 2 1  4 ASN HB2  H -12.117  -1.982   6.683 1.00 . B B . 104 ASN HB2  1 1 
        7 11782 2 1  4 ASN HB3  H -10.519  -1.348   7.130 1.00 . B B . 104 ASN HB3  1 1 
        7 11783 2 1  4 ASN HD21 H -13.701  -0.545   5.766 1.00 . B B . 104 ASN HD21 1 1 
        7 11784 2 1  4 ASN HD22 H -13.579   1.186   5.994 1.00 . B B . 104 ASN HD22 1 1 
        7 11785 2 1  4 ASN N    N  -9.769  -2.691   5.174 1.00 . B B . 104 ASN N    1 1 
        7 11786 2 1  4 ASN ND2  N -13.159   0.268   6.020 1.00 . B B . 104 ASN ND2  1 1 
        7 11787 2 1  4 ASN O    O -10.775   0.022   3.334 1.00 . B B . 104 ASN O    1 1 
        7 11788 2 1  4 ASN OD1  O -11.173   1.080   6.707 1.00 . B B . 104 ASN OD1  1 1 
        7 11789 2 1  5 LEU C    C  -8.431   1.075   2.707 1.00 . B B . 105 LEU C    1 1 
        7 11790 2 1  5 LEU CA   C  -8.421   1.192   4.225 1.00 . B B . 105 LEU CA   1 1 
        7 11791 2 1  5 LEU CB   C  -6.991   1.289   4.749 1.00 . B B . 105 LEU CB   1 1 
        7 11792 2 1  5 LEU CD1  C  -5.535   2.285   6.508 1.00 . B B . 105 LEU CD1  1 1 
        7 11793 2 1  5 LEU CD2  C  -7.565   3.505   5.733 1.00 . B B . 105 LEU CD2  1 1 
        7 11794 2 1  5 LEU CG   C  -6.973   2.129   6.023 1.00 . B B . 105 LEU CG   1 1 
        7 11795 2 1  5 LEU H    H  -8.648  -0.393   5.619 1.00 . B B . 105 LEU H    1 1 
        7 11796 2 1  5 LEU HA   H  -8.965   2.092   4.513 1.00 . B B . 105 LEU HA   1 1 
        7 11797 2 1  5 LEU HB2  H  -6.616   0.289   4.968 1.00 . B B . 105 LEU HB2  1 1 
        7 11798 2 1  5 LEU HB3  H  -6.359   1.757   3.995 1.00 . B B . 105 LEU HB3  1 1 
        7 11799 2 1  5 LEU HD11 H  -5.086   3.161   6.039 1.00 . B B . 105 LEU HD11 1 1 
        7 11800 2 1  5 LEU HD12 H  -5.528   2.411   7.591 1.00 . B B . 105 LEU HD12 1 1 
        7 11801 2 1  5 LEU HD13 H  -4.962   1.397   6.243 1.00 . B B . 105 LEU HD13 1 1 
        7 11802 2 1  5 LEU HD21 H  -6.840   4.275   5.996 1.00 . B B . 105 LEU HD21 1 1 
        7 11803 2 1  5 LEU HD22 H  -7.807   3.581   4.673 1.00 . B B . 105 LEU HD22 1 1 
        7 11804 2 1  5 LEU HD23 H  -8.471   3.642   6.324 1.00 . B B . 105 LEU HD23 1 1 
        7 11805 2 1  5 LEU HG   H  -7.564   1.633   6.793 1.00 . B B . 105 LEU HG   1 1 
        7 11806 2 1  5 LEU N    N  -9.073   0.039   4.811 1.00 . B B . 105 LEU N    1 1 
        7 11807 2 1  5 LEU O    O  -8.793   2.021   2.011 1.00 . B B . 105 LEU O    1 1 
        7 11808 2 1  6 GLU C    C  -9.412  -0.271   0.198 1.00 . B B . 106 GLU C    1 1 
        7 11809 2 1  6 GLU CA   C  -8.000  -0.325   0.765 1.00 . B B . 106 GLU CA   1 1 
        7 11810 2 1  6 GLU CB   C  -7.357  -1.681   0.487 1.00 . B B . 106 GLU CB   1 1 
        7 11811 2 1  6 GLU CD   C  -5.670  -1.082   2.246 1.00 . B B . 106 GLU CD   1 1 
        7 11812 2 1  6 GLU CG   C  -5.874  -1.622   0.838 1.00 . B B . 106 GLU CG   1 1 
        7 11813 2 1  6 GLU H    H  -7.745  -0.839   2.811 1.00 . B B . 106 GLU H    1 1 
        7 11814 2 1  6 GLU HA   H  -7.401   0.453   0.293 1.00 . B B . 106 GLU HA   1 1 
        7 11815 2 1  6 GLU HB2  H  -7.844  -2.445   1.092 1.00 . B B . 106 GLU HB2  1 1 
        7 11816 2 1  6 GLU HB3  H  -7.471  -1.927  -0.569 1.00 . B B . 106 GLU HB3  1 1 
        7 11817 2 1  6 GLU HE2  H  -5.215  -1.954   3.813 1.00 . B B . 106 GLU HE2  1 1 
        7 11818 2 1  6 GLU HG2  H  -5.450  -2.624   0.773 1.00 . B B . 106 GLU HG2  1 1 
        7 11819 2 1  6 GLU HG3  H  -5.363  -0.971   0.128 1.00 . B B . 106 GLU HG3  1 1 
        7 11820 2 1  6 GLU N    N  -8.033  -0.092   2.195 1.00 . B B . 106 GLU N    1 1 
        7 11821 2 1  6 GLU O    O  -9.610   0.135  -0.945 1.00 . B B . 106 GLU O    1 1 
        7 11822 2 1  6 GLU OE1  O  -5.247   0.089   2.349 1.00 . B B . 106 GLU OE1  1 1 
        7 11823 2 1  6 GLU OE2  O  -5.941  -1.852   3.193 1.00 . B B . 106 GLU OE2  1 1 
        7 11824 2 1  7 ILE C    C -12.244   0.752   0.345 1.00 . B B . 107 ILE C    1 1 
        7 11825 2 1  7 ILE CA   C -11.782  -0.679   0.582 1.00 . B B . 107 ILE CA   1 1 
        7 11826 2 1  7 ILE CB   C -12.638  -1.355   1.650 1.00 . B B . 107 ILE CB   1 1 
        7 11827 2 1  7 ILE CD1  C -13.009  -3.532   2.804 1.00 . B B . 107 ILE CD1  1 1 
        7 11828 2 1  7 ILE CG1  C -11.988  -2.671   2.066 1.00 . B B . 107 ILE CG1  1 1 
        7 11829 2 1  7 ILE CG2  C -14.029  -1.630   1.086 1.00 . B B . 107 ILE CG2  1 1 
        7 11830 2 1  7 ILE H    H -10.177  -1.008   1.933 1.00 . B B . 107 ILE H    1 1 
        7 11831 2 1  7 ILE HA   H -11.871  -1.239  -0.349 1.00 . B B . 107 ILE HA   1 1 
        7 11832 2 1  7 ILE HB   H -12.720  -0.700   2.517 1.00 . B B . 107 ILE HB   1 1 
        7 11833 2 1  7 ILE HD11 H -13.679  -2.891   3.377 1.00 . B B . 107 ILE HD11 1 1 
        7 11834 2 1  7 ILE HD12 H -13.588  -4.108   2.082 1.00 . B B . 107 ILE HD12 1 1 
        7 11835 2 1  7 ILE HD13 H -12.490  -4.212   3.480 1.00 . B B . 107 ILE HD13 1 1 
        7 11836 2 1  7 ILE HG12 H -11.639  -3.201   1.180 1.00 . B B . 107 ILE HG12 1 1 
        7 11837 2 1  7 ILE HG13 H -11.142  -2.467   2.723 1.00 . B B . 107 ILE HG13 1 1 
        7 11838 2 1  7 ILE HG21 H -14.782  -1.253   1.778 1.00 . B B . 107 ILE HG21 1 1 
        7 11839 2 1  7 ILE HG22 H -14.137  -1.130   0.124 1.00 . B B . 107 ILE HG22 1 1 
        7 11840 2 1  7 ILE HG23 H -14.161  -2.704   0.954 1.00 . B B . 107 ILE HG23 1 1 
        7 11841 2 1  7 ILE N    N -10.395  -0.683   1.002 1.00 . B B . 107 ILE N    1 1 
        7 11842 2 1  7 ILE O    O -13.115   0.994  -0.487 1.00 . B B . 107 ILE O    1 1 
        7 11843 2 1  8 ILE C    C -11.369   3.673  -0.313 1.00 . B B . 108 ILE C    1 1 
        7 11844 2 1  8 ILE CA   C -12.008   3.100   0.944 1.00 . B B . 108 ILE CA   1 1 
        7 11845 2 1  8 ILE CB   C -11.543   3.861   2.182 1.00 . B B . 108 ILE CB   1 1 
        7 11846 2 1  8 ILE CD1  C -11.542   3.741   4.672 1.00 . B B . 108 ILE CD1  1 1 
        7 11847 2 1  8 ILE CG1  C -12.301   3.354   3.406 1.00 . B B . 108 ILE CG1  1 1 
        7 11848 2 1  8 ILE CG2  C -11.817   5.351   1.996 1.00 . B B . 108 ILE CG2  1 1 
        7 11849 2 1  8 ILE H    H -10.945   1.447   1.749 1.00 . B B . 108 ILE H    1 1 
        7 11850 2 1  8 ILE HA   H -13.091   3.187   0.861 1.00 . B B . 108 ILE HA   1 1 
        7 11851 2 1  8 ILE HB   H -10.475   3.704   2.326 1.00 . B B . 108 ILE HB   1 1 
        7 11852 2 1  8 ILE HD11 H -10.488   3.486   4.555 1.00 . B B . 108 ILE HD11 1 1 
        7 11853 2 1  8 ILE HD12 H -11.640   4.813   4.841 1.00 . B B . 108 ILE HD12 1 1 
        7 11854 2 1  8 ILE HD13 H -11.954   3.199   5.523 1.00 . B B . 108 ILE HD13 1 1 
        7 11855 2 1  8 ILE HG12 H -13.296   3.801   3.429 1.00 . B B . 108 ILE HG12 1 1 
        7 11856 2 1  8 ILE HG13 H -12.391   2.269   3.354 1.00 . B B . 108 ILE HG13 1 1 
        7 11857 2 1  8 ILE HG21 H -12.543   5.489   1.194 1.00 . B B . 108 ILE HG21 1 1 
        7 11858 2 1  8 ILE HG22 H -12.215   5.766   2.922 1.00 . B B . 108 ILE HG22 1 1 
        7 11859 2 1  8 ILE HG23 H -10.889   5.861   1.738 1.00 . B B . 108 ILE HG23 1 1 
        7 11860 2 1  8 ILE N    N -11.656   1.700   1.078 1.00 . B B . 108 ILE N    1 1 
        7 11861 2 1  8 ILE O    O -12.010   4.414  -1.054 1.00 . B B . 108 ILE O    1 1 
        7 11862 2 1  9 ILE C    C  -9.841   3.043  -2.953 1.00 . B B . 109 ILE C    1 1 
        7 11863 2 1  9 ILE CA   C  -9.383   3.805  -1.717 1.00 . B B . 109 ILE CA   1 1 
        7 11864 2 1  9 ILE CB   C  -7.884   3.628  -1.497 1.00 . B B . 109 ILE CB   1 1 
        7 11865 2 1  9 ILE CD1  C  -5.871   4.578  -0.375 1.00 . B B . 109 ILE CD1  1 1 
        7 11866 2 1  9 ILE CG1  C  -7.389   4.669  -0.497 1.00 . B B . 109 ILE CG1  1 1 
        7 11867 2 1  9 ILE CG2  C  -7.150   3.808  -2.823 1.00 . B B . 109 ILE CG2  1 1 
        7 11868 2 1  9 ILE H    H  -9.620   2.713   0.089 1.00 . B B . 109 ILE H    1 1 
        7 11869 2 1  9 ILE HA   H  -9.598   4.864  -1.855 1.00 . B B . 109 ILE HA   1 1 
        7 11870 2 1  9 ILE HB   H  -7.689   2.629  -1.107 1.00 . B B . 109 ILE HB   1 1 
        7 11871 2 1  9 ILE HD11 H  -5.547   5.090   0.530 1.00 . B B . 109 ILE HD11 1 1 
        7 11872 2 1  9 ILE HD12 H  -5.573   3.530  -0.326 1.00 . B B . 109 ILE HD12 1 1 
        7 11873 2 1  9 ILE HD13 H  -5.408   5.047  -1.244 1.00 . B B . 109 ILE HD13 1 1 
        7 11874 2 1  9 ILE HG12 H  -7.667   5.665  -0.842 1.00 . B B . 109 ILE HG12 1 1 
        7 11875 2 1  9 ILE HG13 H  -7.843   4.483   0.476 1.00 . B B . 109 ILE HG13 1 1 
        7 11876 2 1  9 ILE HG21 H  -7.479   3.043  -3.527 1.00 . B B . 109 ILE HG21 1 1 
        7 11877 2 1  9 ILE HG22 H  -7.372   4.795  -3.230 1.00 . B B . 109 ILE HG22 1 1 
        7 11878 2 1  9 ILE HG23 H  -6.077   3.715  -2.660 1.00 . B B . 109 ILE HG23 1 1 
        7 11879 2 1  9 ILE N    N -10.102   3.327  -0.553 1.00 . B B . 109 ILE N    1 1 
        7 11880 2 1  9 ILE O    O  -9.719   3.539  -4.071 1.00 . B B . 109 ILE O    1 1 
        7 11881 2 1 10 LEU C    C -12.280   1.383  -4.187 1.00 . B B . 110 LEU C    1 1 
        7 11882 2 1 10 LEU CA   C -10.844   1.012  -3.846 1.00 . B B . 110 LEU CA   1 1 
        7 11883 2 1 10 LEU CB   C -10.744  -0.460  -3.456 1.00 . B B . 110 LEU CB   1 1 
        7 11884 2 1 10 LEU CD1  C  -9.227  -2.436  -3.416 1.00 . B B . 110 LEU CD1  1 1 
        7 11885 2 1 10 LEU CD2  C  -8.745  -0.526  -4.942 1.00 . B B . 110 LEU CD2  1 1 
        7 11886 2 1 10 LEU CG   C  -9.294  -0.920  -3.574 1.00 . B B . 110 LEU CG   1 1 
        7 11887 2 1 10 LEU H    H -10.448   1.472  -1.810 1.00 . B B . 110 LEU H    1 1 
        7 11888 2 1 10 LEU HA   H -10.215   1.190  -4.718 1.00 . B B . 110 LEU HA   1 1 
        7 11889 2 1 10 LEU HB2  H -11.084  -0.588  -2.429 1.00 . B B . 110 LEU HB2  1 1 
        7 11890 2 1 10 LEU HB3  H -11.369  -1.055  -4.122 1.00 . B B . 110 LEU HB3  1 1 
        7 11891 2 1 10 LEU HD11 H  -9.908  -2.906  -4.125 1.00 . B B . 110 LEU HD11 1 1 
        7 11892 2 1 10 LEU HD12 H  -8.209  -2.777  -3.610 1.00 . B B . 110 LEU HD12 1 1 
        7 11893 2 1 10 LEU HD13 H  -9.513  -2.709  -2.401 1.00 . B B . 110 LEU HD13 1 1 
        7 11894 2 1 10 LEU HD21 H  -7.816  -1.066  -5.130 1.00 . B B . 110 LEU HD21 1 1 
        7 11895 2 1 10 LEU HD22 H  -9.474  -0.777  -5.713 1.00 . B B . 110 LEU HD22 1 1 
        7 11896 2 1 10 LEU HD23 H  -8.551   0.547  -4.960 1.00 . B B . 110 LEU HD23 1 1 
        7 11897 2 1 10 LEU HG   H  -8.698  -0.447  -2.793 1.00 . B B . 110 LEU HG   1 1 
        7 11898 2 1 10 LEU N    N -10.370   1.834  -2.750 1.00 . B B . 110 LEU N    1 1 
        7 11899 2 1 10 LEU O    O -12.601   1.632  -5.347 1.00 . B B . 110 LEU O    1 1 
        7 11900 2 1 11 GLU C    C -14.650   3.133  -4.024 1.00 . B B . 111 GLU C    1 1 
        7 11901 2 1 11 GLU CA   C -14.539   1.762  -3.371 1.00 . B B . 111 GLU CA   1 1 
        7 11902 2 1 11 GLU CB   C -15.263   1.743  -2.027 1.00 . B B . 111 GLU CB   1 1 
        7 11903 2 1 11 GLU CD   C -16.544  -0.394  -2.337 1.00 . B B . 111 GLU CD   1 1 
        7 11904 2 1 11 GLU CG   C -15.433   0.300  -1.562 1.00 . B B . 111 GLU CG   1 1 
        7 11905 2 1 11 GLU H    H -12.831   1.208  -2.236 1.00 . B B . 111 GLU H    1 1 
        7 11906 2 1 11 GLU HA   H -14.995   1.021  -4.027 1.00 . B B . 111 GLU HA   1 1 
        7 11907 2 1 11 GLU HB2  H -14.679   2.296  -1.292 1.00 . B B . 111 GLU HB2  1 1 
        7 11908 2 1 11 GLU HB3  H -16.244   2.207  -2.136 1.00 . B B . 111 GLU HB3  1 1 
        7 11909 2 1 11 GLU HE2  H -15.709  -2.013  -2.013 1.00 . B B . 111 GLU HE2  1 1 
        7 11910 2 1 11 GLU HG2  H -14.498  -0.239  -1.717 1.00 . B B . 111 GLU HG2  1 1 
        7 11911 2 1 11 GLU HG3  H -15.679   0.293  -0.500 1.00 . B B . 111 GLU HG3  1 1 
        7 11912 2 1 11 GLU N    N -13.145   1.421  -3.172 1.00 . B B . 111 GLU N    1 1 
        7 11913 2 1 11 GLU O    O -15.480   3.340  -4.907 1.00 . B B . 111 GLU O    1 1 
        7 11914 2 1 11 GLU OE1  O -17.391   0.338  -2.893 1.00 . B B . 111 GLU OE1  1 1 
        7 11915 2 1 11 GLU OE2  O -16.526  -1.644  -2.358 1.00 . B B . 111 GLU OE2  1 1 
        7 11916 2 1 12 GLY C    C -13.209   5.423  -5.525 1.00 . B B . 112 GLY C    1 1 
        7 11917 2 1 12 GLY CA   C -13.818   5.415  -4.130 1.00 . B B . 112 GLY CA   1 1 
        7 11918 2 1 12 GLY H    H -13.145   3.853  -2.857 1.00 . B B . 112 GLY H    1 1 
        7 11919 2 1 12 GLY HA2  H -14.845   5.776  -4.183 1.00 . B B . 112 GLY HA2  1 1 
        7 11920 2 1 12 GLY HA3  H -13.238   6.071  -3.480 1.00 . B B . 112 GLY HA3  1 1 
        7 11921 2 1 12 GLY N    N -13.809   4.072  -3.586 1.00 . B B . 112 GLY N    1 1 
        7 11922 2 1 12 GLY O    O -13.841   5.868  -6.481 1.00 . B B . 112 GLY O    1 1 
        7 11923 2 1 13 THR C    C -12.110   4.078  -7.916 1.00 . B B . 113 THR C    1 1 
        7 11924 2 1 13 THR CA   C -11.290   4.880  -6.916 1.00 . B B . 113 THR CA   1 1 
        7 11925 2 1 13 THR CB   C  -9.909   4.259  -6.728 1.00 . B B . 113 THR CB   1 1 
        7 11926 2 1 13 THR CG2  C  -9.280   3.993  -8.093 1.00 . B B . 113 THR CG2  1 1 
        7 11927 2 1 13 THR H    H -11.497   4.574  -4.824 1.00 . B B . 113 THR H    1 1 
        7 11928 2 1 13 THR HA   H -11.171   5.897  -7.292 1.00 . B B . 113 THR HA   1 1 
        7 11929 2 1 13 THR HB   H -10.005   3.319  -6.183 1.00 . B B . 113 THR HB   1 1 
        7 11930 2 1 13 THR HG1  H  -8.254   5.237  -6.459 1.00 . B B . 113 THR HG1  1 1 
        7 11931 2 1 13 THR HG21 H  -8.362   3.419  -7.965 1.00 . B B . 113 THR HG21 1 1 
        7 11932 2 1 13 THR HG22 H  -9.978   3.429  -8.711 1.00 . B B . 113 THR HG22 1 1 
        7 11933 2 1 13 THR HG23 H  -9.050   4.942  -8.578 1.00 . B B . 113 THR HG23 1 1 
        7 11934 2 1 13 THR N    N -11.975   4.928  -5.640 1.00 . B B . 113 THR N    1 1 
        7 11935 2 1 13 THR O    O -11.987   4.271  -9.124 1.00 . B B . 113 THR O    1 1 
        7 11936 2 1 13 THR OG1  O  -9.091   5.144  -5.998 1.00 . B B . 113 THR OG1  1 1 
        7 11937 2 1 14 ALA C    C -14.869   3.199  -8.902 1.00 . B B . 114 ALA C    1 1 
        7 11938 2 1 14 ALA CA   C -13.787   2.346  -8.255 1.00 . B B . 114 ALA CA   1 1 
        7 11939 2 1 14 ALA CB   C -14.405   1.228  -7.420 1.00 . B B . 114 ALA CB   1 1 
        7 11940 2 1 14 ALA H    H -13.014   3.054  -6.407 1.00 . B B . 114 ALA H    1 1 
        7 11941 2 1 14 ALA HA   H -13.170   1.904  -9.037 1.00 . B B . 114 ALA HA   1 1 
        7 11942 2 1 14 ALA HB1  H -14.555   1.578  -6.398 1.00 . B B . 114 ALA HB1  1 1 
        7 11943 2 1 14 ALA HB2  H -15.365   0.942  -7.851 1.00 . B B . 114 ALA HB2  1 1 
        7 11944 2 1 14 ALA HB3  H -13.738   0.367  -7.415 1.00 . B B . 114 ALA HB3  1 1 
        7 11945 2 1 14 ALA N    N -12.951   3.174  -7.408 1.00 . B B . 114 ALA N    1 1 
        7 11946 2 1 14 ALA O    O -14.916   3.324 -10.123 1.00 . B B . 114 ALA O    1 1 
        7 11947 2 1 15 VAL C    C -16.244   5.900  -9.165 1.00 . B B . 115 VAL C    1 1 
        7 11948 2 1 15 VAL CA   C -16.816   4.621  -8.572 1.00 . B B . 115 VAL CA   1 1 
        7 11949 2 1 15 VAL CB   C -17.779   4.937  -7.430 1.00 . B B . 115 VAL CB   1 1 
        7 11950 2 1 15 VAL CG1  C -19.109   5.417  -8.004 1.00 . B B . 115 VAL CG1  1 1 
        7 11951 2 1 15 VAL CG2  C -18.009   3.680  -6.596 1.00 . B B . 115 VAL CG2  1 1 
        7 11952 2 1 15 VAL H    H -15.657   3.650  -7.081 1.00 . B B . 115 VAL H    1 1 
        7 11953 2 1 15 VAL HA   H -17.356   4.081  -9.350 1.00 . B B . 115 VAL HA   1 1 
        7 11954 2 1 15 VAL HB   H -17.352   5.718  -6.801 1.00 . B B . 115 VAL HB   1 1 
        7 11955 2 1 15 VAL HG11 H -19.913   5.175  -7.309 1.00 . B B . 115 VAL HG11 1 1 
        7 11956 2 1 15 VAL HG12 H -19.071   6.496  -8.156 1.00 . B B . 115 VAL HG12 1 1 
        7 11957 2 1 15 VAL HG13 H -19.293   4.922  -8.958 1.00 . B B . 115 VAL HG13 1 1 
        7 11958 2 1 15 VAL HG21 H -17.527   3.795  -5.625 1.00 . B B . 115 VAL HG21 1 1 
        7 11959 2 1 15 VAL HG22 H -19.079   3.528  -6.456 1.00 . B B . 115 VAL HG22 1 1 
        7 11960 2 1 15 VAL HG23 H -17.585   2.819  -7.113 1.00 . B B . 115 VAL HG23 1 1 
        7 11961 2 1 15 VAL N    N -15.741   3.785  -8.078 1.00 . B B . 115 VAL N    1 1 
        7 11962 2 1 15 VAL O    O -16.898   6.561  -9.968 1.00 . B B . 115 VAL O    1 1 
        7 11963 2 1 16 ILE C    C -13.781   7.178 -10.641 1.00 . B B . 116 ILE C    1 1 
        7 11964 2 1 16 ILE CA   C -14.362   7.443  -9.260 1.00 . B B . 116 ILE CA   1 1 
        7 11965 2 1 16 ILE CB   C -13.267   7.862  -8.283 1.00 . B B . 116 ILE CB   1 1 
        7 11966 2 1 16 ILE CD1  C -12.897   8.454  -5.890 1.00 . B B . 116 ILE CD1  1 1 
        7 11967 2 1 16 ILE CG1  C -13.902   8.475  -7.038 1.00 . B B . 116 ILE CG1  1 1 
        7 11968 2 1 16 ILE CG2  C -12.357   8.890  -8.949 1.00 . B B . 116 ILE CG2  1 1 
        7 11969 2 1 16 ILE H    H -14.523   5.669  -8.104 1.00 . B B . 116 ILE H    1 1 
        7 11970 2 1 16 ILE HA   H -15.096   8.245  -9.333 1.00 . B B . 116 ILE HA   1 1 
        7 11971 2 1 16 ILE HB   H -12.681   6.988  -7.998 1.00 . B B . 116 ILE HB   1 1 
        7 11972 2 1 16 ILE HD11 H -12.395   9.419  -5.829 1.00 . B B . 116 ILE HD11 1 1 
        7 11973 2 1 16 ILE HD12 H -13.418   8.254  -4.954 1.00 . B B . 116 ILE HD12 1 1 
        7 11974 2 1 16 ILE HD13 H -12.159   7.672  -6.069 1.00 . B B . 116 ILE HD13 1 1 
        7 11975 2 1 16 ILE HG12 H -14.192   9.505  -7.248 1.00 . B B . 116 ILE HG12 1 1 
        7 11976 2 1 16 ILE HG13 H -14.784   7.899  -6.759 1.00 . B B . 116 ILE HG13 1 1 
        7 11977 2 1 16 ILE HG21 H -12.954   9.737  -9.288 1.00 . B B . 116 ILE HG21 1 1 
        7 11978 2 1 16 ILE HG22 H -11.612   9.234  -8.232 1.00 . B B . 116 ILE HG22 1 1 
        7 11979 2 1 16 ILE HG23 H -11.856   8.433  -9.802 1.00 . B B . 116 ILE HG23 1 1 
        7 11980 2 1 16 ILE N    N -15.018   6.248  -8.767 1.00 . B B . 116 ILE N    1 1 
        7 11981 2 1 16 ILE O    O -14.216   7.774 -11.624 1.00 . B B . 116 ILE O    1 1 
        7 11982 2 1 17 ALA C    C -13.216   5.531 -12.989 1.00 . B B . 117 ALA C    1 1 
        7 11983 2 1 17 ALA CA   C -12.160   5.944 -11.973 1.00 . B B . 117 ALA CA   1 1 
        7 11984 2 1 17 ALA CB   C -11.155   4.818 -11.749 1.00 . B B . 117 ALA CB   1 1 
        7 11985 2 1 17 ALA H    H -12.473   5.819  -9.876 1.00 . B B . 117 ALA H    1 1 
        7 11986 2 1 17 ALA HA   H -11.632   6.820 -12.349 1.00 . B B . 117 ALA HA   1 1 
        7 11987 2 1 17 ALA HB1  H -11.662   3.962 -11.303 1.00 . B B . 117 ALA HB1  1 1 
        7 11988 2 1 17 ALA HB2  H -10.720   4.524 -12.704 1.00 . B B . 117 ALA HB2  1 1 
        7 11989 2 1 17 ALA HB3  H -10.366   5.162 -11.080 1.00 . B B . 117 ALA HB3  1 1 
        7 11990 2 1 17 ALA N    N -12.795   6.281 -10.715 1.00 . B B . 117 ALA N    1 1 
        7 11991 2 1 17 ALA O    O -13.022   5.694 -14.191 1.00 . B B . 117 ALA O    1 1 
        7 11992 2 1 18 MET C    C -16.139   5.770 -13.939 1.00 . B B . 118 MET C    1 1 
        7 11993 2 1 18 MET CA   C -15.414   4.560 -13.368 1.00 . B B . 118 MET CA   1 1 
        7 11994 2 1 18 MET CB   C -16.375   3.676 -12.579 1.00 . B B . 118 MET CB   1 1 
        7 11995 2 1 18 MET CE   C -18.549   1.800 -12.157 1.00 . B B . 118 MET CE   1 1 
        7 11996 2 1 18 MET CG   C -15.859   2.240 -12.574 1.00 . B B . 118 MET CG   1 1 
        7 11997 2 1 18 MET H    H -14.447   4.881 -11.504 1.00 . B B . 118 MET H    1 1 
        7 11998 2 1 18 MET HA   H -14.994   3.980 -14.190 1.00 . B B . 118 MET HA   1 1 
        7 11999 2 1 18 MET HB2  H -16.446   4.040 -11.554 1.00 . B B . 118 MET HB2  1 1 
        7 12000 2 1 18 MET HB3  H -17.361   3.706 -13.044 1.00 . B B . 118 MET HB3  1 1 
        7 12001 2 1 18 MET HE1  H -19.350   1.138 -11.830 1.00 . B B . 118 MET HE1  1 1 
        7 12002 2 1 18 MET HE2  H -18.652   2.766 -11.663 1.00 . B B . 118 MET HE2  1 1 
        7 12003 2 1 18 MET HE3  H -18.607   1.936 -13.236 1.00 . B B . 118 MET HE3  1 1 
        7 12004 2 1 18 MET HG2  H -15.737   1.913 -13.607 1.00 . B B . 118 MET HG2  1 1 
        7 12005 2 1 18 MET HG3  H -14.886   2.223 -12.085 1.00 . B B . 118 MET HG3  1 1 
        7 12006 2 1 18 MET N    N -14.337   4.994 -12.501 1.00 . B B . 118 MET N    1 1 
        7 12007 2 1 18 MET O    O -16.191   5.952 -15.153 1.00 . B B . 118 MET O    1 1 
        7 12008 2 1 18 MET SD   S -16.949   1.070 -11.726 1.00 . B B . 118 MET SD   1 1 
        7 12009 2 1 19 PHE C    C -16.504   8.679 -14.301 1.00 . B B . 119 PHE C    1 1 
        7 12010 2 1 19 PHE CA   C -17.419   7.786 -13.475 1.00 . B B . 119 PHE CA   1 1 
        7 12011 2 1 19 PHE CB   C -17.933   8.528 -12.244 1.00 . B B . 119 PHE CB   1 1 
        7 12012 2 1 19 PHE CD1  C -19.749   6.802 -11.965 1.00 . B B . 119 PHE CD1  1 1 
        7 12013 2 1 19 PHE CD2  C -20.222   9.101 -11.356 1.00 . B B . 119 PHE CD2  1 1 
        7 12014 2 1 19 PHE CE1  C -21.050   6.437 -11.597 1.00 . B B . 119 PHE CE1  1 1 
        7 12015 2 1 19 PHE CE2  C -21.523   8.736 -10.988 1.00 . B B . 119 PHE CE2  1 1 
        7 12016 2 1 19 PHE CG   C -19.335   8.134 -11.845 1.00 . B B . 119 PHE CG   1 1 
        7 12017 2 1 19 PHE CZ   C -21.936   7.404 -11.108 1.00 . B B . 119 PHE CZ   1 1 
        7 12018 2 1 19 PHE H    H -16.630   6.404 -12.068 1.00 . B B . 119 PHE H    1 1 
        7 12019 2 1 19 PHE HA   H -18.269   7.487 -14.088 1.00 . B B . 119 PHE HA   1 1 
        7 12020 2 1 19 PHE HB2  H -17.264   8.324 -11.409 1.00 . B B . 119 PHE HB2  1 1 
        7 12021 2 1 19 PHE HB3  H -17.918   9.598 -12.451 1.00 . B B . 119 PHE HB3  1 1 
        7 12022 2 1 19 PHE HD1  H -19.065   6.057 -12.343 1.00 . B B . 119 PHE HD1  1 1 
        7 12023 2 1 19 PHE HD2  H -19.903  10.129 -11.264 1.00 . B B . 119 PHE HD2  1 1 
        7 12024 2 1 19 PHE HE1  H -21.369   5.410 -11.691 1.00 . B B . 119 PHE HE1  1 1 
        7 12025 2 1 19 PHE HE2  H -22.207   9.482 -10.611 1.00 . B B . 119 PHE HE2  1 1 
        7 12026 2 1 19 PHE HZ   H -22.939   7.122 -10.824 1.00 . B B . 119 PHE HZ   1 1 
        7 12027 2 1 19 PHE N    N -16.701   6.599 -13.056 1.00 . B B . 119 PHE N    1 1 
        7 12028 2 1 19 PHE O    O -16.972   9.450 -15.136 1.00 . B B . 119 PHE O    1 1 
        7 12029 2 1 20 PHE C    C -14.137   8.894 -16.232 1.00 . B B . 120 PHE C    1 1 
        7 12030 2 1 20 PHE CA   C -14.223   9.369 -14.789 1.00 . B B . 120 PHE CA   1 1 
        7 12031 2 1 20 PHE CB   C -12.865   9.260 -14.101 1.00 . B B . 120 PHE CB   1 1 
        7 12032 2 1 20 PHE CD1  C -11.492  10.740 -15.610 1.00 . B B . 120 PHE CD1  1 1 
        7 12033 2 1 20 PHE CD2  C -11.640  11.294 -13.254 1.00 . B B . 120 PHE CD2  1 1 
        7 12034 2 1 20 PHE CE1  C -10.670  11.854 -15.821 1.00 . B B . 120 PHE CE1  1 1 
        7 12035 2 1 20 PHE CE2  C -10.818  12.407 -13.464 1.00 . B B . 120 PHE CE2  1 1 
        7 12036 2 1 20 PHE CG   C -11.977  10.460 -14.327 1.00 . B B . 120 PHE CG   1 1 
        7 12037 2 1 20 PHE CZ   C -10.333  12.687 -14.748 1.00 . B B . 120 PHE CZ   1 1 
        7 12038 2 1 20 PHE H    H -14.860   7.923 -13.368 1.00 . B B . 120 PHE H    1 1 
        7 12039 2 1 20 PHE HA   H -14.542  10.411 -14.778 1.00 . B B . 120 PHE HA   1 1 
        7 12040 2 1 20 PHE HB2  H -13.026   9.144 -13.029 1.00 . B B . 120 PHE HB2  1 1 
        7 12041 2 1 20 PHE HB3  H -12.355   8.373 -14.476 1.00 . B B . 120 PHE HB3  1 1 
        7 12042 2 1 20 PHE HD1  H -11.753  10.097 -16.438 1.00 . B B . 120 PHE HD1  1 1 
        7 12043 2 1 20 PHE HD2  H -12.014  11.078 -12.264 1.00 . B B . 120 PHE HD2  1 1 
        7 12044 2 1 20 PHE HE1  H -10.297  12.070 -16.811 1.00 . B B . 120 PHE HE1  1 1 
        7 12045 2 1 20 PHE HE2  H -10.558  13.051 -12.637 1.00 . B B . 120 PHE HE2  1 1 
        7 12046 2 1 20 PHE HZ   H  -9.699  13.547 -14.910 1.00 . B B . 120 PHE HZ   1 1 
        7 12047 2 1 20 PHE N    N -15.194   8.573 -14.066 1.00 . B B . 120 PHE N    1 1 
        7 12048 2 1 20 PHE O    O -14.376   9.665 -17.158 1.00 . B B . 120 PHE O    1 1 
        7 12049 2 1 21 TRP C    C -15.010   7.169 -18.480 1.00 . B B . 121 TRP C    1 1 
        7 12050 2 1 21 TRP CA   C -13.680   7.049 -17.750 1.00 . B B . 121 TRP CA   1 1 
        7 12051 2 1 21 TRP CB   C -13.252   5.589 -17.642 1.00 . B B . 121 TRP CB   1 1 
        7 12052 2 1 21 TRP CD1  C -10.886   6.326 -17.141 1.00 . B B . 121 TRP CD1  1 1 
        7 12053 2 1 21 TRP CD2  C -11.219   4.156 -16.682 1.00 . B B . 121 TRP CD2  1 1 
        7 12054 2 1 21 TRP CE2  C  -9.865   4.441 -16.361 1.00 . B B . 121 TRP CE2  1 1 
        7 12055 2 1 21 TRP CE3  C -11.656   2.836 -16.472 1.00 . B B . 121 TRP CE3  1 1 
        7 12056 2 1 21 TRP CG   C -11.847   5.377 -17.178 1.00 . B B . 121 TRP CG   1 1 
        7 12057 2 1 21 TRP CH2  C  -9.459   2.169 -15.662 1.00 . B B . 121 TRP CH2  1 1 
        7 12058 2 1 21 TRP CZ2  C  -8.991   3.472 -15.859 1.00 . B B . 121 TRP CZ2  1 1 
        7 12059 2 1 21 TRP CZ3  C -10.788   1.856 -15.968 1.00 . B B . 121 TRP CZ3  1 1 
        7 12060 2 1 21 TRP H    H -13.607   7.024 -15.627 1.00 . B B . 121 TRP H    1 1 
        7 12061 2 1 21 TRP HA   H -12.921   7.600 -18.306 1.00 . B B . 121 TRP HA   1 1 
        7 12062 2 1 21 TRP HB2  H -13.922   5.086 -16.945 1.00 . B B . 121 TRP HB2  1 1 
        7 12063 2 1 21 TRP HB3  H -13.362   5.126 -18.623 1.00 . B B . 121 TRP HB3  1 1 
        7 12064 2 1 21 TRP HD1  H -11.015   7.355 -17.442 1.00 . B B . 121 TRP HD1  1 1 
        7 12065 2 1 21 TRP HE1  H  -8.867   6.317 -16.551 1.00 . B B . 121 TRP HE1  1 1 
        7 12066 2 1 21 TRP HE3  H -12.678   2.572 -16.701 1.00 . B B . 121 TRP HE3  1 1 
        7 12067 2 1 21 TRP HH2  H  -8.797   1.408 -15.275 1.00 . B B . 121 TRP HH2  1 1 
        7 12068 2 1 21 TRP HZ2  H  -7.968   3.726 -15.626 1.00 . B B . 121 TRP HZ2  1 1 
        7 12069 2 1 21 TRP HZ3  H -11.149   0.849 -15.816 1.00 . B B . 121 TRP HZ3  1 1 
        7 12070 2 1 21 TRP N    N -13.793   7.618 -16.422 1.00 . B B . 121 TRP N    1 1 
        7 12071 2 1 21 TRP NE1  N  -9.715   5.780 -16.660 1.00 . B B . 121 TRP NE1  1 1 
        7 12072 2 1 21 TRP O    O -15.044   7.461 -19.674 1.00 . B B . 121 TRP O    1 1 
        7 12073 2 1 22 LEU C    C -17.704   8.445 -18.813 1.00 . B B . 122 LEU C    1 1 
        7 12074 2 1 22 LEU CA   C -17.436   7.025 -18.336 1.00 . B B . 122 LEU CA   1 1 
        7 12075 2 1 22 LEU CB   C -18.471   6.599 -17.298 1.00 . B B . 122 LEU CB   1 1 
        7 12076 2 1 22 LEU CD1  C -19.281   4.856 -18.884 1.00 . B B . 122 LEU CD1  1 1 
        7 12077 2 1 22 LEU CD2  C -20.711   5.561 -16.968 1.00 . B B . 122 LEU CD2  1 1 
        7 12078 2 1 22 LEU CG   C -19.698   6.033 -18.007 1.00 . B B . 122 LEU CG   1 1 
        7 12079 2 1 22 LEU H    H -16.027   6.705 -16.779 1.00 . B B . 122 LEU H    1 1 
        7 12080 2 1 22 LEU HA   H -17.493   6.349 -19.190 1.00 . B B . 122 LEU HA   1 1 
        7 12081 2 1 22 LEU HB2  H -18.041   5.836 -16.649 1.00 . B B . 122 LEU HB2  1 1 
        7 12082 2 1 22 LEU HB3  H -18.762   7.463 -16.701 1.00 . B B . 122 LEU HB3  1 1 
        7 12083 2 1 22 LEU HD11 H -20.061   4.094 -18.864 1.00 . B B . 122 LEU HD11 1 1 
        7 12084 2 1 22 LEU HD12 H -19.135   5.200 -19.908 1.00 . B B . 122 LEU HD12 1 1 
        7 12085 2 1 22 LEU HD13 H -18.351   4.432 -18.506 1.00 . B B . 122 LEU HD13 1 1 
        7 12086 2 1 22 LEU HD21 H -21.447   4.913 -17.446 1.00 . B B . 122 LEU HD21 1 1 
        7 12087 2 1 22 LEU HD22 H -20.196   5.008 -16.183 1.00 . B B . 122 LEU HD22 1 1 
        7 12088 2 1 22 LEU HD23 H -21.216   6.424 -16.534 1.00 . B B . 122 LEU HD23 1 1 
        7 12089 2 1 22 LEU HG   H -20.148   6.807 -18.628 1.00 . B B . 122 LEU HG   1 1 
        7 12090 2 1 22 LEU N    N -16.110   6.942 -17.758 1.00 . B B . 122 LEU N    1 1 
        7 12091 2 1 22 LEU O    O -18.254   8.647 -19.894 1.00 . B B . 122 LEU O    1 1 
        7 12092 2 1 23 LEU C    C -16.847  11.131 -19.680 1.00 . B B . 123 LEU C    1 1 
        7 12093 2 1 23 LEU CA   C -17.510  10.826 -18.345 1.00 . B B . 123 LEU CA   1 1 
        7 12094 2 1 23 LEU CB   C -16.932  11.707 -17.240 1.00 . B B . 123 LEU CB   1 1 
        7 12095 2 1 23 LEU CD1  C -17.354  12.273 -14.851 1.00 . B B . 123 LEU CD1  1 1 
        7 12096 2 1 23 LEU CD2  C -18.830  13.203 -16.631 1.00 . B B . 123 LEU CD2  1 1 
        7 12097 2 1 23 LEU CG   C -18.011  11.990 -16.199 1.00 . B B . 123 LEU CG   1 1 
        7 12098 2 1 23 LEU H    H -16.864   9.212 -17.125 1.00 . B B . 123 LEU H    1 1 
        7 12099 2 1 23 LEU HA   H -18.580  11.021 -18.429 1.00 . B B . 123 LEU HA   1 1 
        7 12100 2 1 23 LEU HB2  H -16.095  11.193 -16.767 1.00 . B B . 123 LEU HB2  1 1 
        7 12101 2 1 23 LEU HB3  H -16.585  12.647 -17.670 1.00 . B B . 123 LEU HB3  1 1 
        7 12102 2 1 23 LEU HD11 H -17.686  13.244 -14.482 1.00 . B B . 123 LEU HD11 1 1 
        7 12103 2 1 23 LEU HD12 H -17.637  11.498 -14.139 1.00 . B B . 123 LEU HD12 1 1 
        7 12104 2 1 23 LEU HD13 H -16.271  12.280 -14.968 1.00 . B B . 123 LEU HD13 1 1 
        7 12105 2 1 23 LEU HD21 H -18.901  13.224 -17.719 1.00 . B B . 123 LEU HD21 1 1 
        7 12106 2 1 23 LEU HD22 H -19.829  13.138 -16.202 1.00 . B B . 123 LEU HD22 1 1 
        7 12107 2 1 23 LEU HD23 H -18.342  14.113 -16.282 1.00 . B B . 123 LEU HD23 1 1 
        7 12108 2 1 23 LEU HG   H -18.665  11.123 -16.109 1.00 . B B . 123 LEU HG   1 1 
        7 12109 2 1 23 LEU N    N -17.312   9.432 -18.003 1.00 . B B . 123 LEU N    1 1 
        7 12110 2 1 23 LEU O    O -17.448  11.762 -20.546 1.00 . B B . 123 LEU O    1 1 
        7 12111 2 1 24 LEU C    C -15.532  10.165 -22.221 1.00 . B B . 124 LEU C    1 1 
        7 12112 2 1 24 LEU CA   C -14.862  10.904 -21.071 1.00 . B B . 124 LEU CA   1 1 
        7 12113 2 1 24 LEU CB   C -13.423  10.430 -20.891 1.00 . B B . 124 LEU CB   1 1 
        7 12114 2 1 24 LEU CD1  C -12.717  11.670 -18.848 1.00 . B B . 124 LEU CD1  1 1 
        7 12115 2 1 24 LEU CD2  C -11.107  11.336 -20.721 1.00 . B B . 124 LEU CD2  1 1 
        7 12116 2 1 24 LEU CG   C -12.571  11.581 -20.364 1.00 . B B . 124 LEU CG   1 1 
        7 12117 2 1 24 LEU H    H -15.151  10.165 -19.101 1.00 . B B . 124 LEU H    1 1 
        7 12118 2 1 24 LEU HA   H -14.858  11.972 -21.291 1.00 . B B . 124 LEU HA   1 1 
        7 12119 2 1 24 LEU HB2  H -13.398   9.605 -20.180 1.00 . B B . 124 LEU HB2  1 1 
        7 12120 2 1 24 LEU HB3  H -13.027  10.095 -21.850 1.00 . B B . 124 LEU HB3  1 1 
        7 12121 2 1 24 LEU HD11 H -12.433  12.668 -18.513 1.00 . B B . 124 LEU HD11 1 1 
        7 12122 2 1 24 LEU HD12 H -13.754  11.476 -18.571 1.00 . B B . 124 LEU HD12 1 1 
        7 12123 2 1 24 LEU HD13 H -12.071  10.931 -18.376 1.00 . B B . 124 LEU HD13 1 1 
        7 12124 2 1 24 LEU HD21 H -10.652  12.270 -21.050 1.00 . B B . 124 LEU HD21 1 1 
        7 12125 2 1 24 LEU HD22 H -10.577  10.963 -19.844 1.00 . B B . 124 LEU HD22 1 1 
        7 12126 2 1 24 LEU HD23 H -11.047  10.601 -21.523 1.00 . B B . 124 LEU HD23 1 1 
        7 12127 2 1 24 LEU HG   H -12.903  12.516 -20.816 1.00 . B B . 124 LEU HG   1 1 
        7 12128 2 1 24 LEU N    N -15.601  10.679 -19.845 1.00 . B B . 124 LEU N    1 1 
        7 12129 2 1 24 LEU O    O -15.570  10.664 -23.344 1.00 . B B . 124 LEU O    1 1 
        7 12130 2 1 25 VAL C    C -18.017   8.856 -23.377 1.00 . B B . 125 VAL C    1 1 
        7 12131 2 1 25 VAL CA   C -16.728   8.173 -22.946 1.00 . B B . 125 VAL CA   1 1 
        7 12132 2 1 25 VAL CB   C -17.013   6.783 -22.384 1.00 . B B . 125 VAL CB   1 1 
        7 12133 2 1 25 VAL CG1  C -17.921   6.022 -23.346 1.00 . B B . 125 VAL CG1  1 1 
        7 12134 2 1 25 VAL CG2  C -15.701   6.024 -22.215 1.00 . B B . 125 VAL CG2  1 1 
        7 12135 2 1 25 VAL H    H -16.004   8.610 -20.998 1.00 . B B . 125 VAL H    1 1 
        7 12136 2 1 25 VAL HA   H -16.072   8.077 -23.811 1.00 . B B . 125 VAL HA   1 1 
        7 12137 2 1 25 VAL HB   H -17.506   6.877 -21.416 1.00 . B B . 125 VAL HB   1 1 
        7 12138 2 1 25 VAL HG11 H -18.959   6.295 -23.159 1.00 . B B . 125 VAL HG11 1 1 
        7 12139 2 1 25 VAL HG12 H -17.658   6.276 -24.372 1.00 . B B . 125 VAL HG12 1 1 
        7 12140 2 1 25 VAL HG13 H -17.794   4.950 -23.193 1.00 . B B . 125 VAL HG13 1 1 
        7 12141 2 1 25 VAL HG21 H -15.673   5.186 -22.912 1.00 . B B . 125 VAL HG21 1 1 
        7 12142 2 1 25 VAL HG22 H -14.865   6.693 -22.417 1.00 . B B . 125 VAL HG22 1 1 
        7 12143 2 1 25 VAL HG23 H -15.627   5.649 -21.194 1.00 . B B . 125 VAL HG23 1 1 
        7 12144 2 1 25 VAL N    N -16.063   8.973 -21.938 1.00 . B B . 125 VAL N    1 1 
        7 12145 2 1 25 VAL O    O -18.434   8.730 -24.527 1.00 . B B . 125 VAL O    1 1 
        7 12146 2 1 26 ILE C    C -19.599  11.490 -23.621 1.00 . B B . 126 ILE C    1 1 
        7 12147 2 1 26 ILE CA   C -19.885  10.283 -22.739 1.00 . B B . 126 ILE CA   1 1 
        7 12148 2 1 26 ILE CB   C -20.542  10.711 -21.430 1.00 . B B . 126 ILE CB   1 1 
        7 12149 2 1 26 ILE CD1  C -21.797   9.919 -19.428 1.00 . B B . 126 ILE CD1  1 1 
        7 12150 2 1 26 ILE CG1  C -21.168   9.496 -20.753 1.00 . B B . 126 ILE CG1  1 1 
        7 12151 2 1 26 ILE CG2  C -21.624  11.747 -21.720 1.00 . B B . 126 ILE CG2  1 1 
        7 12152 2 1 26 ILE H    H -18.263   9.653 -21.521 1.00 . B B . 126 ILE H    1 1 
        7 12153 2 1 26 ILE HA   H -20.558   9.610 -23.269 1.00 . B B . 126 ILE HA   1 1 
        7 12154 2 1 26 ILE HB   H -19.790  11.146 -20.772 1.00 . B B . 126 ILE HB   1 1 
        7 12155 2 1 26 ILE HD11 H -21.896   9.050 -18.778 1.00 . B B . 126 ILE HD11 1 1 
        7 12156 2 1 26 ILE HD12 H -21.162  10.663 -18.946 1.00 . B B . 126 ILE HD12 1 1 
        7 12157 2 1 26 ILE HD13 H -22.782  10.348 -19.614 1.00 . B B . 126 ILE HD13 1 1 
        7 12158 2 1 26 ILE HG12 H -21.937   9.075 -21.401 1.00 . B B . 126 ILE HG12 1 1 
        7 12159 2 1 26 ILE HG13 H -20.399   8.747 -20.567 1.00 . B B . 126 ILE HG13 1 1 
        7 12160 2 1 26 ILE HG21 H -21.190  12.582 -22.270 1.00 . B B . 126 ILE HG21 1 1 
        7 12161 2 1 26 ILE HG22 H -22.414  11.290 -22.316 1.00 . B B . 126 ILE HG22 1 1 
        7 12162 2 1 26 ILE HG23 H -22.042  12.109 -20.780 1.00 . B B . 126 ILE HG23 1 1 
        7 12163 2 1 26 ILE N    N -18.649   9.582 -22.452 1.00 . B B . 126 ILE N    1 1 
        7 12164 2 1 26 ILE O    O -20.382  11.808 -24.513 1.00 . B B . 126 ILE O    1 1 
        7 12165 2 1 27 ILE C    C -17.686  12.906 -25.546 1.00 . B B . 127 ILE C    1 1 
        7 12166 2 1 27 ILE CA   C -18.089  13.328 -24.140 1.00 . B B . 127 ILE CA   1 1 
        7 12167 2 1 27 ILE CB   C -16.937  14.044 -23.439 1.00 . B B . 127 ILE CB   1 1 
        7 12168 2 1 27 ILE CD1  C -16.238  15.031 -21.261 1.00 . B B . 127 ILE CD1  1 1 
        7 12169 2 1 27 ILE CG1  C -17.433  14.639 -22.124 1.00 . B B . 127 ILE CG1  1 1 
        7 12170 2 1 27 ILE CG2  C -16.411  15.160 -24.336 1.00 . B B . 127 ILE CG2  1 1 
        7 12171 2 1 27 ILE H    H -17.863  11.859 -22.624 1.00 . B B . 127 ILE H    1 1 
        7 12172 2 1 27 ILE HA   H -18.939  14.007 -24.205 1.00 . B B . 127 ILE HA   1 1 
        7 12173 2 1 27 ILE HB   H -16.137  13.332 -23.236 1.00 . B B . 127 ILE HB   1 1 
        7 12174 2 1 27 ILE HD11 H -15.991  16.079 -21.435 1.00 . B B . 127 ILE HD11 1 1 
        7 12175 2 1 27 ILE HD12 H -16.486  14.887 -20.209 1.00 . B B . 127 ILE HD12 1 1 
        7 12176 2 1 27 ILE HD13 H -15.382  14.408 -21.521 1.00 . B B . 127 ILE HD13 1 1 
        7 12177 2 1 27 ILE HG12 H -18.037  15.523 -22.330 1.00 . B B . 127 ILE HG12 1 1 
        7 12178 2 1 27 ILE HG13 H -18.036  13.902 -21.596 1.00 . B B . 127 ILE HG13 1 1 
        7 12179 2 1 27 ILE HG21 H -15.451  15.510 -23.955 1.00 . B B . 127 ILE HG21 1 1 
        7 12180 2 1 27 ILE HG22 H -16.282  14.781 -25.350 1.00 . B B . 127 ILE HG22 1 1 
        7 12181 2 1 27 ILE HG23 H -17.122  15.986 -24.345 1.00 . B B . 127 ILE HG23 1 1 
        7 12182 2 1 27 ILE N    N -18.473  12.163 -23.370 1.00 . B B . 127 ILE N    1 1 
        7 12183 2 1 27 ILE O    O -17.994  13.597 -26.515 1.00 . B B . 127 ILE O    1 1 
        7 12184 2 1 28 LEU C    C -17.754  10.755 -27.733 1.00 . B B . 128 LEU C    1 1 
        7 12185 2 1 28 LEU CA   C -16.557  11.261 -26.940 1.00 . B B . 128 LEU CA   1 1 
        7 12186 2 1 28 LEU CB   C -15.540  10.144 -26.724 1.00 . B B . 128 LEU CB   1 1 
        7 12187 2 1 28 LEU CD1  C -13.269   9.603 -25.853 1.00 . B B . 128 LEU CD1  1 1 
        7 12188 2 1 28 LEU CD2  C -13.644  11.708 -27.135 1.00 . B B . 128 LEU CD2  1 1 
        7 12189 2 1 28 LEU CG   C -14.259  10.729 -26.138 1.00 . B B . 128 LEU CG   1 1 
        7 12190 2 1 28 LEU H    H -16.769  11.238 -24.827 1.00 . B B . 128 LEU H    1 1 
        7 12191 2 1 28 LEU HA   H -16.081  12.069 -27.496 1.00 . B B . 128 LEU HA   1 1 
        7 12192 2 1 28 LEU HB2  H -15.951   9.407 -26.035 1.00 . B B . 128 LEU HB2  1 1 
        7 12193 2 1 28 LEU HB3  H -15.318   9.665 -27.678 1.00 . B B . 128 LEU HB3  1 1 
        7 12194 2 1 28 LEU HD11 H -12.837   9.741 -24.862 1.00 . B B . 128 LEU HD11 1 1 
        7 12195 2 1 28 LEU HD12 H -13.787   8.645 -25.894 1.00 . B B . 128 LEU HD12 1 1 
        7 12196 2 1 28 LEU HD13 H -12.475   9.619 -26.601 1.00 . B B . 128 LEU HD13 1 1 
        7 12197 2 1 28 LEU HD21 H -14.331  11.857 -27.968 1.00 . B B . 128 LEU HD21 1 1 
        7 12198 2 1 28 LEU HD22 H -13.458  12.661 -26.641 1.00 . B B . 128 LEU HD22 1 1 
        7 12199 2 1 28 LEU HD23 H -12.703  11.303 -27.509 1.00 . B B . 128 LEU HD23 1 1 
        7 12200 2 1 28 LEU HG   H -14.489  11.253 -25.211 1.00 . B B . 128 LEU HG   1 1 
        7 12201 2 1 28 LEU N    N -16.996  11.768 -25.656 1.00 . B B . 128 LEU N    1 1 
        7 12202 2 1 28 LEU O    O -17.866  11.019 -28.928 1.00 . B B . 128 LEU O    1 1 
        7 12203 2 1 29 ARG C    C -20.754  10.620 -28.122 1.00 . B B . 129 ARG C    1 1 
        7 12204 2 1 29 ARG CA   C -19.830   9.485 -27.706 1.00 . B B . 129 ARG CA   1 1 
        7 12205 2 1 29 ARG CB   C -20.540   8.534 -26.746 1.00 . B B . 129 ARG CB   1 1 
        7 12206 2 1 29 ARG CD   C -22.275   6.751 -26.602 1.00 . B B . 129 ARG CD   1 1 
        7 12207 2 1 29 ARG CG   C -21.734   7.898 -27.452 1.00 . B B . 129 ARG CG   1 1 
        7 12208 2 1 29 ARG CZ   C -21.769   4.378 -26.187 1.00 . B B . 129 ARG CZ   1 1 
        7 12209 2 1 29 ARG H    H -18.508   9.837 -26.081 1.00 . B B . 129 ARG H    1 1 
        7 12210 2 1 29 ARG HA   H -19.528   8.931 -28.595 1.00 . B B . 129 ARG HA   1 1 
        7 12211 2 1 29 ARG HB2  H -19.847   7.755 -26.429 1.00 . B B . 129 ARG HB2  1 1 
        7 12212 2 1 29 ARG HB3  H -20.886   9.090 -25.875 1.00 . B B . 129 ARG HB3  1 1 
        7 12213 2 1 29 ARG HD2  H -22.181   7.012 -25.548 1.00 . B B . 129 ARG HD2  1 1 
        7 12214 2 1 29 ARG HD3  H -23.328   6.596 -26.840 1.00 . B B . 129 ARG HD3  1 1 
        7 12215 2 1 29 ARG HE   H -20.825   5.531 -27.575 1.00 . B B . 129 ARG HE   1 1 
        7 12216 2 1 29 ARG HG2  H -22.515   8.646 -27.591 1.00 . B B . 129 ARG HG2  1 1 
        7 12217 2 1 29 ARG HG3  H -21.421   7.515 -28.423 1.00 . B B . 129 ARG HG3  1 1 
        7 12218 2 1 29 ARG HH11 H -23.247   5.173 -25.024 1.00 . B B . 129 ARG HH11 1 1 
        7 12219 2 1 29 ARG HH12 H -22.886   3.487 -24.729 1.00 . B B . 129 ARG HH12 1 1 
        7 12220 2 1 29 ARG HH21 H -20.348   3.303 -27.185 1.00 . B B . 129 ARG HH21 1 1 
        7 12221 2 1 29 ARG HH22 H -21.233   2.421 -25.961 1.00 . B B . 129 ARG HH22 1 1 
        7 12222 2 1 29 ARG N    N -18.649  10.025 -27.063 1.00 . B B . 129 ARG N    1 1 
        7 12223 2 1 29 ARG NE   N -21.537   5.514 -26.859 1.00 . B B . 129 ARG NE   1 1 
        7 12224 2 1 29 ARG NH1  N -22.711   4.343 -25.235 1.00 . B B . 129 ARG NH1  1 1 
        7 12225 2 1 29 ARG NH2  N -21.059   3.277 -26.467 1.00 . B B . 129 ARG NH2  1 1 
        7 12226 2 1 29 ARG O    O -21.255  10.637 -29.245 1.00 . B B . 129 ARG O    1 1 
        7 12227 2 1 30 THR C    C -21.330  13.454 -28.715 1.00 . B B . 130 THR C    1 1 
        7 12228 2 1 30 THR CA   C -21.842  12.703 -27.494 1.00 . B B . 130 THR CA   1 1 
        7 12229 2 1 30 THR CB   C -21.888  13.620 -26.276 1.00 . B B . 130 THR CB   1 1 
        7 12230 2 1 30 THR CG2  C -22.480  14.968 -26.676 1.00 . B B . 130 THR CG2  1 1 
        7 12231 2 1 30 THR H    H -20.545  11.512 -26.304 1.00 . B B . 130 THR H    1 1 
        7 12232 2 1 30 THR HA   H -22.848  12.338 -27.701 1.00 . B B . 130 THR HA   1 1 
        7 12233 2 1 30 THR HB   H -20.878  13.765 -25.892 1.00 . B B . 130 THR HB   1 1 
        7 12234 2 1 30 THR HG1  H -22.179  12.982 -24.466 1.00 . B B . 130 THR HG1  1 1 
        7 12235 2 1 30 THR HG21 H -23.313  15.210 -26.016 1.00 . B B . 130 THR HG21 1 1 
        7 12236 2 1 30 THR HG22 H -21.715  15.740 -26.593 1.00 . B B . 130 THR HG22 1 1 
        7 12237 2 1 30 THR HG23 H -22.835  14.918 -27.706 1.00 . B B . 130 THR HG23 1 1 
        7 12238 2 1 30 THR N    N -20.981  11.572 -27.214 1.00 . B B . 130 THR N    1 1 
        7 12239 2 1 30 THR O    O -22.109  13.834 -29.587 1.00 . B B . 130 THR O    1 1 
        7 12240 2 1 30 THR OG1  O -22.691  13.033 -25.276 1.00 . B B . 130 THR OG1  1 1 
        7 12241 2 1 31 VAL C    C -19.506  13.526 -31.149 1.00 . B B . 131 VAL C    1 1 
        7 12242 2 1 31 VAL CA   C -19.403  14.370 -29.886 1.00 . B B . 131 VAL CA   1 1 
        7 12243 2 1 31 VAL CB   C -17.944  14.671 -29.555 1.00 . B B . 131 VAL CB   1 1 
        7 12244 2 1 31 VAL CG1  C -17.234  15.184 -30.804 1.00 . B B . 131 VAL CG1  1 1 
        7 12245 2 1 31 VAL CG2  C -17.880  15.734 -28.461 1.00 . B B . 131 VAL CG2  1 1 
        7 12246 2 1 31 VAL H    H -19.417  13.333 -28.032 1.00 . B B . 131 VAL H    1 1 
        7 12247 2 1 31 VAL HA   H -19.931  15.310 -30.044 1.00 . B B . 131 VAL HA   1 1 
        7 12248 2 1 31 VAL HB   H -17.455  13.762 -29.206 1.00 . B B . 131 VAL HB   1 1 
        7 12249 2 1 31 VAL HG11 H -16.261  15.591 -30.529 1.00 . B B . 131 VAL HG11 1 1 
        7 12250 2 1 31 VAL HG12 H -17.098  14.362 -31.508 1.00 . B B . 131 VAL HG12 1 1 
        7 12251 2 1 31 VAL HG13 H -17.835  15.965 -31.269 1.00 . B B . 131 VAL HG13 1 1 
        7 12252 2 1 31 VAL HG21 H -18.819  15.743 -27.908 1.00 . B B . 131 VAL HG21 1 1 
        7 12253 2 1 31 VAL HG22 H -17.059  15.506 -27.781 1.00 . B B . 131 VAL HG22 1 1 
        7 12254 2 1 31 VAL HG23 H -17.715  16.712 -28.914 1.00 . B B . 131 VAL HG23 1 1 
        7 12255 2 1 31 VAL N    N -20.014  13.667 -28.776 1.00 . B B . 131 VAL N    1 1 
        7 12256 2 1 31 VAL O    O -19.867  14.034 -32.209 1.00 . B B . 131 VAL O    1 1 
        7 12257 2 1 32 LYS C    C -20.592  11.470 -32.869 1.00 . B B . 132 LYS C    1 1 
        7 12258 2 1 32 LYS CA   C -19.249  11.331 -32.164 1.00 . B B . 132 LYS CA   1 1 
        7 12259 2 1 32 LYS CB   C -19.039   9.899 -31.681 1.00 . B B . 132 LYS CB   1 1 
        7 12260 2 1 32 LYS CD   C -17.885   9.230 -33.787 1.00 . B B . 132 LYS CD   1 1 
        7 12261 2 1 32 LYS CE   C -17.893   8.245 -34.953 1.00 . B B . 132 LYS CE   1 1 
        7 12262 2 1 32 LYS CG   C -19.076   8.949 -32.875 1.00 . B B . 132 LYS CG   1 1 
        7 12263 2 1 32 LYS H    H -18.899  11.867 -30.139 1.00 . B B . 132 LYS H    1 1 
        7 12264 2 1 32 LYS HA   H -18.455  11.587 -32.865 1.00 . B B . 132 LYS HA   1 1 
        7 12265 2 1 32 LYS HB2  H -18.071   9.821 -31.185 1.00 . B B . 132 LYS HB2  1 1 
        7 12266 2 1 32 LYS HB3  H -19.829   9.632 -30.980 1.00 . B B . 132 LYS HB3  1 1 
        7 12267 2 1 32 LYS HD2  H -17.954  10.248 -34.171 1.00 . B B . 132 LYS HD2  1 1 
        7 12268 2 1 32 LYS HD3  H -16.960   9.116 -33.222 1.00 . B B . 132 LYS HD3  1 1 
        7 12269 2 1 32 LYS HE2  H -18.870   8.271 -35.436 1.00 . B B . 132 LYS HE2  1 1 
        7 12270 2 1 32 LYS HE3  H -17.129   8.537 -35.673 1.00 . B B . 132 LYS HE3  1 1 
        7 12271 2 1 32 LYS HG2  H -19.028   7.919 -32.522 1.00 . B B . 132 LYS HG2  1 1 
        7 12272 2 1 32 LYS HG3  H -20.002   9.099 -33.430 1.00 . B B . 132 LYS HG3  1 1 
        7 12273 2 1 32 LYS HZ1  H -18.478   6.343 -34.490 1.00 . B B . 132 LYS HZ1  1 1 
        7 12274 2 1 32 LYS HZ2  H -16.952   6.438 -35.106 1.00 . B B . 132 LYS HZ2  1 1 
        7 12275 2 1 32 LYS HZ3  H -17.245   6.906 -33.552 1.00 . B B . 132 LYS HZ3  1 1 
        7 12276 2 1 32 LYS N    N -19.190  12.235 -31.033 1.00 . B B . 132 LYS N    1 1 
        7 12277 2 1 32 LYS NZ   N -17.621   6.876 -34.489 1.00 . B B . 132 LYS NZ   1 1 
        7 12278 2 1 32 LYS O    O -20.668  11.369 -34.091 1.00 . B B . 132 LYS O    1 1 
        7 12279 2 1 33 ARG C    C -23.306  13.332 -32.813 1.00 . B B . 133 ARG C    1 1 
        7 12280 2 1 33 ARG CA   C -22.984  11.855 -32.641 1.00 . B B . 133 ARG CA   1 1 
        7 12281 2 1 33 ARG CB   C -23.995  11.186 -31.713 1.00 . B B . 133 ARG CB   1 1 
        7 12282 2 1 33 ARG CD   C -24.766   9.094 -32.827 1.00 . B B . 133 ARG CD   1 1 
        7 12283 2 1 33 ARG CG   C -23.820   9.671 -31.778 1.00 . B B . 133 ARG CG   1 1 
        7 12284 2 1 33 ARG CZ   C -25.985   7.158 -31.919 1.00 . B B . 133 ARG CZ   1 1 
        7 12285 2 1 33 ARG H    H -21.534  11.778 -31.091 1.00 . B B . 133 ARG H    1 1 
        7 12286 2 1 33 ARG HA   H -23.023  11.368 -33.616 1.00 . B B . 133 ARG HA   1 1 
        7 12287 2 1 33 ARG HB2  H -23.831  11.528 -30.691 1.00 . B B . 133 ARG HB2  1 1 
        7 12288 2 1 33 ARG HB3  H -25.005  11.449 -32.027 1.00 . B B . 133 ARG HB3  1 1 
        7 12289 2 1 33 ARG HD2  H -25.729   9.600 -32.757 1.00 . B B . 133 ARG HD2  1 1 
        7 12290 2 1 33 ARG HD3  H -24.346   9.262 -33.819 1.00 . B B . 133 ARG HD3  1 1 
        7 12291 2 1 33 ARG HE   H -24.291   7.029 -33.040 1.00 . B B . 133 ARG HE   1 1 
        7 12292 2 1 33 ARG HG2  H -22.791   9.436 -32.049 1.00 . B B . 133 ARG HG2  1 1 
        7 12293 2 1 33 ARG HG3  H -24.048   9.237 -30.805 1.00 . B B . 133 ARG HG3  1 1 
        7 12294 2 1 33 ARG HH11 H -26.790   8.983 -31.478 1.00 . B B . 133 ARG HH11 1 1 
        7 12295 2 1 33 ARG HH12 H -27.655   7.606 -30.832 1.00 . B B . 133 ARG HH12 1 1 
        7 12296 2 1 33 ARG HH21 H -25.434   5.211 -32.186 1.00 . B B . 133 ARG HH21 1 1 
        7 12297 2 1 33 ARG HH22 H -26.882   5.456 -31.236 1.00 . B B . 133 ARG HH22 1 1 
        7 12298 2 1 33 ARG N    N -21.652  11.703 -32.092 1.00 . B B . 133 ARG N    1 1 
        7 12299 2 1 33 ARG NE   N -24.962   7.659 -32.625 1.00 . B B . 133 ARG NE   1 1 
        7 12300 2 1 33 ARG NH1  N -26.884   7.984 -31.364 1.00 . B B . 133 ARG NH1  1 1 
        7 12301 2 1 33 ARG NH2  N -26.111   5.833 -31.768 1.00 . B B . 133 ARG NH2  1 1 
        7 12302 2 1 33 ARG O    O -24.435  13.755 -32.576 1.00 . B B . 133 ARG O    1 1 
        7 12303 2 1 34 ALA C    C -21.687  15.997 -34.639 1.00 . B B . 134 ALA C    1 1 
        7 12304 2 1 34 ALA CA   C -22.491  15.541 -33.430 1.00 . B B . 134 ALA CA   1 1 
        7 12305 2 1 34 ALA CB   C -22.053  16.290 -32.175 1.00 . B B . 134 ALA CB   1 1 
        7 12306 2 1 34 ALA H    H -21.400  13.719 -33.411 1.00 . B B . 134 ALA H    1 1 
        7 12307 2 1 34 ALA HA   H -23.547  15.741 -33.612 1.00 . B B . 134 ALA HA   1 1 
        7 12308 2 1 34 ALA HB1  H -21.127  16.828 -32.378 1.00 . B B . 134 ALA HB1  1 1 
        7 12309 2 1 34 ALA HB2  H -22.829  16.999 -31.886 1.00 . B B . 134 ALA HB2  1 1 
        7 12310 2 1 34 ALA HB3  H -21.891  15.579 -31.365 1.00 . B B . 134 ALA HB3  1 1 
        7 12311 2 1 34 ALA N    N -22.310  14.117 -33.229 1.00 . B B . 134 ALA N    1 1 
        7 12312 2 1 34 ALA O    O -21.853  17.119 -35.111 1.00 . B B . 134 ALA O    1 1 
        7 12313 2 1 35 ASN C    C -20.636  14.903 -37.557 1.00 . B B . 135 ASN C    1 1 
        7 12314 2 1 35 ASN CA   C -19.987  15.440 -36.289 1.00 . B B . 135 ASN CA   1 1 
        7 12315 2 1 35 ASN CB   C -18.597  14.840 -36.098 1.00 . B B . 135 ASN CB   1 1 
        7 12316 2 1 35 ASN CG   C -17.786  14.929 -37.382 1.00 . B B . 135 ASN CG   1 1 
        7 12317 2 1 35 ASN H    H -20.712  14.212 -34.714 1.00 . B B . 135 ASN H    1 1 
        7 12318 2 1 35 ASN HA   H -19.896  16.523 -36.371 1.00 . B B . 135 ASN HA   1 1 
        7 12319 2 1 35 ASN HB2  H -18.079  15.383 -35.308 1.00 . B B . 135 ASN HB2  1 1 
        7 12320 2 1 35 ASN HB3  H -18.695  13.794 -35.808 1.00 . B B . 135 ASN HB3  1 1 
        7 12321 2 1 35 ASN HD21 H -18.152  12.969 -37.799 1.00 . B B . 135 ASN HD21 1 1 
        7 12322 2 1 35 ASN HD22 H -17.167  13.817 -38.973 1.00 . B B . 135 ASN HD22 1 1 
        7 12323 2 1 35 ASN N    N -20.811  15.122 -35.140 1.00 . B B . 135 ASN N    1 1 
        7 12324 2 1 35 ASN ND2  N -17.695  13.814 -38.111 1.00 . B B . 135 ASN ND2  1 1 
        7 12325 2 1 35 ASN O    O -21.347  13.901 -37.520 1.00 . B B . 135 ASN O    1 1 
        7 12326 2 1 35 ASN OD1  O -17.250  15.986 -37.709 1.00 . B B . 135 ASN OD1  1 1 
        7 12327 2 1 36 GLY C    C -22.373  15.681 -40.098 1.00 . B B . 136 GLY C    1 1 
        7 12328 2 1 36 GLY CA   C -20.949  15.161 -39.955 1.00 . B B . 136 GLY CA   1 1 
        7 12329 2 1 36 GLY H    H -19.797  16.393 -38.662 1.00 . B B . 136 GLY H    1 1 
        7 12330 2 1 36 GLY HA2  H -20.337  15.558 -40.765 1.00 . B B . 136 GLY HA2  1 1 
        7 12331 2 1 36 GLY HA3  H -20.956  14.072 -40.008 1.00 . B B . 136 GLY HA3  1 1 
        7 12332 2 1 36 GLY N    N -20.389  15.575 -38.684 1.00 . B B . 136 GLY N    1 1 
        7 12333 2 1 36 GLY O    O -22.622  16.623 -40.847 1.00 . B B . 136 GLY O    1 1 
        7 12334 2 1 37 GLY C    C -25.536  14.599 -38.495 1.00 . B B . 137 GLY C    1 1 
        7 12335 2 1 37 GLY CA   C -24.700  15.467 -39.425 1.00 . B B . 137 GLY CA   1 1 
        7 12336 2 1 37 GLY H    H -23.053  14.293 -38.773 1.00 . B B . 137 GLY H    1 1 
        7 12337 2 1 37 GLY HA2  H -24.784  16.510 -39.118 1.00 . B B . 137 GLY HA2  1 1 
        7 12338 2 1 37 GLY HA3  H -25.069  15.361 -40.445 1.00 . B B . 137 GLY HA3  1 1 
        7 12339 2 1 37 GLY N    N -23.309  15.063 -39.374 1.00 . B B . 137 GLY N    1 1 
        7 12340 2 1 37 GLY O    O -26.638  14.208 -38.875 1.00 . B B . 137 GLY O    1 1 
        7 12341 3 1  1 GLU C    C  -6.412 -15.769  -1.354 1.00 . C C . 201 GLU C    1 1 
        7 12342 3 1  1 GLU CA   C  -5.529 -16.345  -2.452 1.00 . C C . 201 GLU CA   1 1 
        7 12343 3 1  1 GLU CB   C  -5.227 -17.817  -2.188 1.00 . C C . 201 GLU CB   1 1 
        7 12344 3 1  1 GLU CD   C  -6.215 -20.124  -2.244 1.00 . C C . 201 GLU CD   1 1 
        7 12345 3 1  1 GLU CG   C  -6.508 -18.633  -2.330 1.00 . C C . 201 GLU CG   1 1 
        7 12346 3 1  1 GLU H1   H  -3.477 -15.970  -2.044 1.00 . C C . 201 GLU H1   1 1 
        7 12347 3 1  1 GLU HA   H  -6.049 -16.257  -3.406 1.00 . C C . 201 GLU HA   1 1 
        7 12348 3 1  1 GLU HB2  H  -4.488 -18.171  -2.907 1.00 . C C . 201 GLU HB2  1 1 
        7 12349 3 1  1 GLU HB3  H  -4.834 -17.931  -1.177 1.00 . C C . 201 GLU HB3  1 1 
        7 12350 3 1  1 GLU HG2  H  -7.199 -18.357  -1.534 1.00 . C C . 201 GLU HG2  1 1 
        7 12351 3 1  1 GLU HG3  H  -6.967 -18.413  -3.295 1.00 . C C . 201 GLU HG3  1 1 
        7 12352 3 1  1 GLU N    N  -4.285 -15.604  -2.526 1.00 . C C . 201 GLU N    1 1 
        7 12353 3 1  1 GLU O    O  -7.622 -15.986  -1.348 1.00 . C C . 201 GLU O    1 1 
        7 12354 3 1  1 GLU OE1  O  -5.110 -20.511  -2.681 1.00 . C C . 201 GLU OE1  1 1 
        7 12355 3 1  1 GLU OE2  O  -7.102 -20.848  -1.743 1.00 . C C . 201 GLU OE2  1 1 
        7 12356 3 1  2 LYS C    C  -7.180 -13.131   0.212 1.00 . C C . 202 LYS C    1 1 
        7 12357 3 1  2 LYS CA   C  -6.534 -14.430   0.673 1.00 . C C . 202 LYS CA   1 1 
        7 12358 3 1  2 LYS CB   C  -5.584 -14.176   1.840 1.00 . C C . 202 LYS CB   1 1 
        7 12359 3 1  2 LYS CD   C  -6.744 -15.913   3.198 1.00 . C C . 202 LYS CD   1 1 
        7 12360 3 1  2 LYS CE   C  -6.521 -17.004   4.242 1.00 . C C . 202 LYS CE   1 1 
        7 12361 3 1  2 LYS CG   C  -5.399 -15.465   2.634 1.00 . C C . 202 LYS CG   1 1 
        7 12362 3 1  2 LYS H    H  -4.805 -14.885  -0.473 1.00 . C C . 202 LYS H    1 1 
        7 12363 3 1  2 LYS HA   H  -7.316 -15.117   0.997 1.00 . C C . 202 LYS HA   1 1 
        7 12364 3 1  2 LYS HB2  H  -4.619 -13.844   1.456 1.00 . C C . 202 LYS HB2  1 1 
        7 12365 3 1  2 LYS HB3  H  -6.002 -13.406   2.488 1.00 . C C . 202 LYS HB3  1 1 
        7 12366 3 1  2 LYS HD2  H  -7.245 -15.063   3.663 1.00 . C C . 202 LYS HD2  1 1 
        7 12367 3 1  2 LYS HD3  H  -7.365 -16.304   2.392 1.00 . C C . 202 LYS HD3  1 1 
        7 12368 3 1  2 LYS HE2  H  -5.944 -16.593   5.071 1.00 . C C . 202 LYS HE2  1 1 
        7 12369 3 1  2 LYS HE3  H  -7.487 -17.347   4.613 1.00 . C C . 202 LYS HE3  1 1 
        7 12370 3 1  2 LYS HG2  H  -5.003 -16.242   1.980 1.00 . C C . 202 LYS HG2  1 1 
        7 12371 3 1  2 LYS HG3  H  -4.702 -15.291   3.454 1.00 . C C . 202 LYS HG3  1 1 
        7 12372 3 1  2 LYS HZ1  H  -5.535 -18.786   4.402 1.00 . C C . 202 LYS HZ1  1 1 
        7 12373 3 1  2 LYS HZ2  H  -6.384 -18.619   2.998 1.00 . C C . 202 LYS HZ2  1 1 
        7 12374 3 1  2 LYS HZ3  H  -4.959 -17.812   3.202 1.00 . C C . 202 LYS HZ3  1 1 
        7 12375 3 1  2 LYS N    N  -5.802 -15.032  -0.423 1.00 . C C . 202 LYS N    1 1 
        7 12376 3 1  2 LYS NZ   N  -5.793 -18.145   3.666 1.00 . C C . 202 LYS NZ   1 1 
        7 12377 3 1  2 LYS O    O  -8.373 -12.919   0.417 1.00 . C C . 202 LYS O    1 1 
        7 12378 3 1  3 THR C    C  -8.226 -11.189  -1.593 1.00 . C C . 203 THR C    1 1 
        7 12379 3 1  3 THR CA   C  -6.886 -10.988  -0.900 1.00 . C C . 203 THR CA   1 1 
        7 12380 3 1  3 THR CB   C  -5.868 -10.376  -1.858 1.00 . C C . 203 THR CB   1 1 
        7 12381 3 1  3 THR CG2  C  -5.604 -11.345  -3.007 1.00 . C C . 203 THR CG2  1 1 
        7 12382 3 1  3 THR H    H  -5.412 -12.480  -0.558 1.00 . C C . 203 THR H    1 1 
        7 12383 3 1  3 THR HA   H  -7.024 -10.315  -0.054 1.00 . C C . 203 THR HA   1 1 
        7 12384 3 1  3 THR HB   H  -4.938 -10.182  -1.325 1.00 . C C . 203 THR HB   1 1 
        7 12385 3 1  3 THR HG1  H  -7.272  -9.048  -2.047 1.00 . C C . 203 THR HG1  1 1 
        7 12386 3 1  3 THR HG21 H  -6.512 -11.464  -3.599 1.00 . C C . 203 THR HG21 1 1 
        7 12387 3 1  3 THR HG22 H  -4.808 -10.951  -3.639 1.00 . C C . 203 THR HG22 1 1 
        7 12388 3 1  3 THR HG23 H  -5.302 -12.312  -2.605 1.00 . C C . 203 THR HG23 1 1 
        7 12389 3 1  3 THR N    N  -6.387 -12.259  -0.414 1.00 . C C . 203 THR N    1 1 
        7 12390 3 1  3 THR O    O  -9.101 -10.329  -1.522 1.00 . C C . 203 THR O    1 1 
        7 12391 3 1  3 THR OG1  O  -6.376  -9.165  -2.372 1.00 . C C . 203 THR OG1  1 1 
        7 12392 3 1  4 ASN C    C -10.811 -12.255  -2.108 1.00 . C C . 204 ASN C    1 1 
        7 12393 3 1  4 ASN CA   C  -9.615 -12.639  -2.967 1.00 . C C . 204 ASN CA   1 1 
        7 12394 3 1  4 ASN CB   C  -9.647 -14.127  -3.304 1.00 . C C . 204 ASN CB   1 1 
        7 12395 3 1  4 ASN CG   C -11.080 -14.622  -3.443 1.00 . C C . 204 ASN CG   1 1 
        7 12396 3 1  4 ASN H    H  -7.634 -13.006  -2.294 1.00 . C C . 204 ASN H    1 1 
        7 12397 3 1  4 ASN HA   H  -9.647 -12.066  -3.894 1.00 . C C . 204 ASN HA   1 1 
        7 12398 3 1  4 ASN HB2  H  -9.117 -14.293  -4.242 1.00 . C C . 204 ASN HB2  1 1 
        7 12399 3 1  4 ASN HB3  H  -9.152 -14.685  -2.509 1.00 . C C . 204 ASN HB3  1 1 
        7 12400 3 1  4 ASN HD21 H -11.119 -14.087  -5.408 1.00 . C C . 204 ASN HD21 1 1 
        7 12401 3 1  4 ASN HD22 H -12.592 -14.806  -4.793 1.00 . C C . 204 ASN HD22 1 1 
        7 12402 3 1  4 ASN N    N  -8.385 -12.331  -2.266 1.00 . C C . 204 ASN N    1 1 
        7 12403 3 1  4 ASN ND2  N -11.643 -14.495  -4.646 1.00 . C C . 204 ASN ND2  1 1 
        7 12404 3 1  4 ASN O    O -11.711 -11.555  -2.568 1.00 . C C . 204 ASN O    1 1 
        7 12405 3 1  4 ASN OD1  O -11.666 -15.108  -2.478 1.00 . C C . 204 ASN OD1  1 1 
        7 12406 3 1  5 LEU C    C -12.295 -10.954  -0.059 1.00 . C C . 205 LEU C    1 1 
        7 12407 3 1  5 LEU CA   C -11.901 -12.420   0.062 1.00 . C C . 205 LEU CA   1 1 
        7 12408 3 1  5 LEU CB   C -11.463 -12.745   1.487 1.00 . C C . 205 LEU CB   1 1 
        7 12409 3 1  5 LEU CD1  C -11.433 -14.502   3.253 1.00 . C C . 205 LEU CD1  1 1 
        7 12410 3 1  5 LEU CD2  C -13.301 -14.423   1.606 1.00 . C C . 205 LEU CD2  1 1 
        7 12411 3 1  5 LEU CG   C -11.805 -14.197   1.805 1.00 . C C . 205 LEU CG   1 1 
        7 12412 3 1  5 LEU H    H -10.054 -13.287  -0.526 1.00 . C C . 205 LEU H    1 1 
        7 12413 3 1  5 LEU HA   H -12.761 -13.039  -0.193 1.00 . C C . 205 LEU HA   1 1 
        7 12414 3 1  5 LEU HB2  H -10.387 -12.596   1.579 1.00 . C C . 205 LEU HB2  1 1 
        7 12415 3 1  5 LEU HB3  H -11.981 -12.088   2.185 1.00 . C C . 205 LEU HB3  1 1 
        7 12416 3 1  5 LEU HD11 H -12.274 -14.262   3.904 1.00 . C C . 205 LEU HD11 1 1 
        7 12417 3 1  5 LEU HD12 H -11.190 -15.561   3.351 1.00 . C C . 205 LEU HD12 1 1 
        7 12418 3 1  5 LEU HD13 H -10.569 -13.903   3.541 1.00 . C C . 205 LEU HD13 1 1 
        7 12419 3 1  5 LEU HD21 H -13.738 -14.801   2.530 1.00 . C C . 205 LEU HD21 1 1 
        7 12420 3 1  5 LEU HD22 H -13.778 -13.480   1.338 1.00 . C C . 205 LEU HD22 1 1 
        7 12421 3 1  5 LEU HD23 H -13.456 -15.149   0.808 1.00 . C C . 205 LEU HD23 1 1 
        7 12422 3 1  5 LEU HG   H -11.247 -14.856   1.140 1.00 . C C . 205 LEU HG   1 1 
        7 12423 3 1  5 LEU N    N -10.819 -12.716  -0.855 1.00 . C C . 205 LEU N    1 1 
        7 12424 3 1  5 LEU O    O -13.476 -10.634  -0.179 1.00 . C C . 205 LEU O    1 1 
        7 12425 3 1  6 GLU C    C -12.131  -8.316  -1.506 1.00 . C C . 206 GLU C    1 1 
        7 12426 3 1  6 GLU CA   C -11.551  -8.640  -0.136 1.00 . C C . 206 GLU CA   1 1 
        7 12427 3 1  6 GLU CB   C -10.248  -7.878   0.093 1.00 . C C . 206 GLU CB   1 1 
        7 12428 3 1  6 GLU CD   C  -9.817  -9.478   1.979 1.00 . C C . 206 GLU CD   1 1 
        7 12429 3 1  6 GLU CG   C  -9.828  -8.017   1.554 1.00 . C C . 206 GLU CG   1 1 
        7 12430 3 1  6 GLU H    H -10.347 -10.379   0.072 1.00 . C C . 206 GLU H    1 1 
        7 12431 3 1  6 GLU HA   H -12.269  -8.348   0.629 1.00 . C C . 206 GLU HA   1 1 
        7 12432 3 1  6 GLU HB2  H  -9.469  -8.289  -0.549 1.00 . C C . 206 GLU HB2  1 1 
        7 12433 3 1  6 GLU HB3  H -10.397  -6.825  -0.144 1.00 . C C . 206 GLU HB3  1 1 
        7 12434 3 1  6 GLU HE2  H  -8.404 -10.637   2.264 1.00 . C C . 206 GLU HE2  1 1 
        7 12435 3 1  6 GLU HG2  H  -8.829  -7.599   1.680 1.00 . C C . 206 GLU HG2  1 1 
        7 12436 3 1  6 GLU HG3  H -10.529  -7.466   2.181 1.00 . C C . 206 GLU HG3  1 1 
        7 12437 3 1  6 GLU N    N -11.302 -10.063  -0.028 1.00 . C C . 206 GLU N    1 1 
        7 12438 3 1  6 GLU O    O -12.919  -7.384  -1.646 1.00 . C C . 206 GLU O    1 1 
        7 12439 3 1  6 GLU OE1  O -10.751  -9.861   2.716 1.00 . C C . 206 GLU OE1  1 1 
        7 12440 3 1  6 GLU OE2  O  -8.875 -10.184   1.560 1.00 . C C . 206 GLU OE2  1 1 
        7 12441 3 1  7 ILE C    C -13.716  -9.157  -3.930 1.00 . C C . 207 ILE C    1 1 
        7 12442 3 1  7 ILE CA   C -12.218  -8.890  -3.871 1.00 . C C . 207 ILE CA   1 1 
        7 12443 3 1  7 ILE CB   C -11.465  -9.816  -4.822 1.00 . C C . 207 ILE CB   1 1 
        7 12444 3 1  7 ILE CD1  C  -9.195 -10.305  -5.725 1.00 . C C . 207 ILE CD1  1 1 
        7 12445 3 1  7 ILE CG1  C  -9.967  -9.719  -4.547 1.00 . C C . 207 ILE CG1  1 1 
        7 12446 3 1  7 ILE CG2  C -11.746  -9.401  -6.263 1.00 . C C . 207 ILE CG2  1 1 
        7 12447 3 1  7 ILE H    H -11.087  -9.846  -2.349 1.00 . C C . 207 ILE H    1 1 
        7 12448 3 1  7 ILE HA   H -12.032  -7.856  -4.162 1.00 . C C . 207 ILE HA   1 1 
        7 12449 3 1  7 ILE HB   H -11.797 -10.842  -4.668 1.00 . C C . 207 ILE HB   1 1 
        7 12450 3 1  7 ILE HD11 H  -9.761 -11.131  -6.157 1.00 . C C . 207 ILE HD11 1 1 
        7 12451 3 1  7 ILE HD12 H  -9.044  -9.534  -6.481 1.00 . C C . 207 ILE HD12 1 1 
        7 12452 3 1  7 ILE HD13 H  -8.227 -10.670  -5.380 1.00 . C C . 207 ILE HD13 1 1 
        7 12453 3 1  7 ILE HG12 H  -9.688  -8.673  -4.415 1.00 . C C . 207 ILE HG12 1 1 
        7 12454 3 1  7 ILE HG13 H  -9.727 -10.276  -3.642 1.00 . C C . 207 ILE HG13 1 1 
        7 12455 3 1  7 ILE HG21 H -12.059 -10.273  -6.838 1.00 . C C . 207 ILE HG21 1 1 
        7 12456 3 1  7 ILE HG22 H -12.537  -8.652  -6.278 1.00 . C C . 207 ILE HG22 1 1 
        7 12457 3 1  7 ILE HG23 H -10.841  -8.982  -6.704 1.00 . C C . 207 ILE HG23 1 1 
        7 12458 3 1  7 ILE N    N -11.737  -9.092  -2.519 1.00 . C C . 207 ILE N    1 1 
        7 12459 3 1  7 ILE O    O -14.423  -8.559  -4.738 1.00 . C C . 207 ILE O    1 1 
        7 12460 3 1  8 ILE C    C -16.380  -9.297  -2.318 1.00 . C C . 208 ILE C    1 1 
        7 12461 3 1  8 ILE CA   C -15.606 -10.399  -3.028 1.00 . C C . 208 ILE CA   1 1 
        7 12462 3 1  8 ILE CB   C -15.784 -11.734  -2.312 1.00 . C C . 208 ILE CB   1 1 
        7 12463 3 1  8 ILE CD1  C -14.856 -14.045  -2.218 1.00 . C C . 208 ILE CD1  1 1 
        7 12464 3 1  8 ILE CG1  C -15.107 -12.839  -3.118 1.00 . C C . 208 ILE CG1  1 1 
        7 12465 3 1  8 ILE CG2  C -17.272 -12.043  -2.174 1.00 . C C . 208 ILE CG2  1 1 
        7 12466 3 1  8 ILE H    H -13.573 -10.522  -2.427 1.00 . C C . 208 ILE H    1 1 
        7 12467 3 1  8 ILE HA   H -15.979 -10.492  -4.048 1.00 . C C . 208 ILE HA   1 1 
        7 12468 3 1  8 ILE HB   H -15.332 -11.679  -1.321 1.00 . C C . 208 ILE HB   1 1 
        7 12469 3 1  8 ILE HD11 H -14.401 -13.714  -1.284 1.00 . C C . 208 ILE HD11 1 1 
        7 12470 3 1  8 ILE HD12 H -15.802 -14.543  -2.005 1.00 . C C . 208 ILE HD12 1 1 
        7 12471 3 1  8 ILE HD13 H -14.185 -14.741  -2.722 1.00 . C C . 208 ILE HD13 1 1 
        7 12472 3 1  8 ILE HG12 H -15.752 -13.132  -3.946 1.00 . C C . 208 ILE HG12 1 1 
        7 12473 3 1  8 ILE HG13 H -14.157 -12.474  -3.509 1.00 . C C . 208 ILE HG13 1 1 
        7 12474 3 1  8 ILE HG21 H -17.837 -11.428  -2.875 1.00 . C C . 208 ILE HG21 1 1 
        7 12475 3 1  8 ILE HG22 H -17.446 -13.097  -2.394 1.00 . C C . 208 ILE HG22 1 1 
        7 12476 3 1  8 ILE HG23 H -17.596 -11.826  -1.157 1.00 . C C . 208 ILE HG23 1 1 
        7 12477 3 1  8 ILE N    N -14.198 -10.058  -3.071 1.00 . C C . 208 ILE N    1 1 
        7 12478 3 1  8 ILE O    O -17.461  -8.913  -2.759 1.00 . C C . 208 ILE O    1 1 
        7 12479 3 1  9 ILE C    C -16.288  -6.404  -1.165 1.00 . C C . 209 ILE C    1 1 
        7 12480 3 1  9 ILE CA   C -16.463  -7.737  -0.450 1.00 . C C . 209 ILE CA   1 1 
        7 12481 3 1  9 ILE CB   C -15.856  -7.685   0.949 1.00 . C C . 209 ILE CB   1 1 
        7 12482 3 1  9 ILE CD1  C -15.855  -8.751   3.201 1.00 . C C . 209 ILE CD1  1 1 
        7 12483 3 1  9 ILE CG1  C -16.355  -8.874   1.765 1.00 . C C . 209 ILE CG1  1 1 
        7 12484 3 1  9 ILE CG2  C -16.271  -6.387   1.635 1.00 . C C . 209 ILE CG2  1 1 
        7 12485 3 1  9 ILE H    H -14.935  -9.142  -0.894 1.00 . C C . 209 ILE H    1 1 
        7 12486 3 1  9 ILE HA   H -17.528  -7.955  -0.366 1.00 . C C . 209 ILE HA   1 1 
        7 12487 3 1  9 ILE HB   H -14.769  -7.726   0.875 1.00 . C C . 209 ILE HB   1 1 
        7 12488 3 1  9 ILE HD11 H -15.945  -9.716   3.701 1.00 . C C . 209 ILE HD11 1 1 
        7 12489 3 1  9 ILE HD12 H -14.810  -8.440   3.196 1.00 . C C . 209 ILE HD12 1 1 
        7 12490 3 1  9 ILE HD13 H -16.452  -8.010   3.732 1.00 . C C . 209 ILE HD13 1 1 
        7 12491 3 1  9 ILE HG12 H -17.445  -8.886   1.760 1.00 . C C . 209 ILE HG12 1 1 
        7 12492 3 1  9 ILE HG13 H -15.979  -9.799   1.327 1.00 . C C . 209 ILE HG13 1 1 
        7 12493 3 1  9 ILE HG21 H -15.885  -5.538   1.070 1.00 . C C . 209 ILE HG21 1 1 
        7 12494 3 1  9 ILE HG22 H -17.358  -6.330   1.679 1.00 . C C . 209 ILE HG22 1 1 
        7 12495 3 1  9 ILE HG23 H -15.865  -6.365   2.647 1.00 . C C . 209 ILE HG23 1 1 
        7 12496 3 1  9 ILE N    N -15.825  -8.790  -1.215 1.00 . C C . 209 ILE N    1 1 
        7 12497 3 1  9 ILE O    O -17.077  -5.483  -0.968 1.00 . C C . 209 ILE O    1 1 
        7 12498 3 1 10 LEU C    C -15.780  -5.075  -4.028 1.00 . C C . 210 LEU C    1 1 
        7 12499 3 1 10 LEU CA   C -14.976  -5.086  -2.736 1.00 . C C . 210 LEU CA   1 1 
        7 12500 3 1 10 LEU CB   C -13.481  -4.994  -3.029 1.00 . C C . 210 LEU CB   1 1 
        7 12501 3 1 10 LEU CD1  C -11.291  -4.229  -2.119 1.00 . C C . 210 LEU CD1  1 1 
        7 12502 3 1 10 LEU CD2  C -13.414  -3.291  -1.211 1.00 . C C . 210 LEU CD2  1 1 
        7 12503 3 1 10 LEU CG   C -12.744  -4.542  -1.772 1.00 . C C . 210 LEU CG   1 1 
        7 12504 3 1 10 LEU H    H -14.629  -7.090  -2.125 1.00 . C C . 210 LEU H    1 1 
        7 12505 3 1 10 LEU HA   H -15.271  -4.230  -2.129 1.00 . C C . 210 LEU HA   1 1 
        7 12506 3 1 10 LEU HB2  H -13.110  -5.972  -3.337 1.00 . C C . 210 LEU HB2  1 1 
        7 12507 3 1 10 LEU HB3  H -13.312  -4.273  -3.829 1.00 . C C . 210 LEU HB3  1 1 
        7 12508 3 1 10 LEU HD11 H -11.260  -3.520  -2.946 1.00 . C C . 210 LEU HD11 1 1 
        7 12509 3 1 10 LEU HD12 H -10.796  -3.796  -1.250 1.00 . C C . 210 LEU HD12 1 1 
        7 12510 3 1 10 LEU HD13 H -10.780  -5.147  -2.408 1.00 . C C . 210 LEU HD13 1 1 
        7 12511 3 1 10 LEU HD21 H -12.753  -2.821  -0.483 1.00 . C C . 210 LEU HD21 1 1 
        7 12512 3 1 10 LEU HD22 H -13.618  -2.593  -2.022 1.00 . C C . 210 LEU HD22 1 1 
        7 12513 3 1 10 LEU HD23 H -14.351  -3.568  -0.726 1.00 . C C . 210 LEU HD23 1 1 
        7 12514 3 1 10 LEU HG   H -12.776  -5.337  -1.027 1.00 . C C . 210 LEU HG   1 1 
        7 12515 3 1 10 LEU N    N -15.249  -6.303  -1.998 1.00 . C C . 210 LEU N    1 1 
        7 12516 3 1 10 LEU O    O -16.491  -4.113  -4.313 1.00 . C C . 210 LEU O    1 1 
        7 12517 3 1 11 GLU C    C -17.878  -6.094  -5.827 1.00 . C C . 211 GLU C    1 1 
        7 12518 3 1 11 GLU CA   C -16.384  -6.256  -6.068 1.00 . C C . 211 GLU CA   1 1 
        7 12519 3 1 11 GLU CB   C -16.083  -7.607  -6.710 1.00 . C C . 211 GLU CB   1 1 
        7 12520 3 1 11 GLU CD   C -14.499  -6.806  -8.486 1.00 . C C . 211 GLU CD   1 1 
        7 12521 3 1 11 GLU CG   C -14.641  -7.623  -7.209 1.00 . C C . 211 GLU CG   1 1 
        7 12522 3 1 11 GLU H    H -15.069  -6.914  -4.534 1.00 . C C . 211 GLU H    1 1 
        7 12523 3 1 11 GLU HA   H -16.046  -5.464  -6.736 1.00 . C C . 211 GLU HA   1 1 
        7 12524 3 1 11 GLU HB2  H -16.222  -8.398  -5.974 1.00 . C C . 211 GLU HB2  1 1 
        7 12525 3 1 11 GLU HB3  H -16.759  -7.769  -7.550 1.00 . C C . 211 GLU HB3  1 1 
        7 12526 3 1 11 GLU HE2  H -12.722  -6.517  -8.060 1.00 . C C . 211 GLU HE2  1 1 
        7 12527 3 1 11 GLU HG2  H -13.992  -7.203  -6.441 1.00 . C C . 211 GLU HG2  1 1 
        7 12528 3 1 11 GLU HG3  H -14.342  -8.652  -7.407 1.00 . C C . 211 GLU HG3  1 1 
        7 12529 3 1 11 GLU N    N -15.667  -6.149  -4.813 1.00 . C C . 211 GLU N    1 1 
        7 12530 3 1 11 GLU O    O -18.570  -5.440  -6.605 1.00 . C C . 211 GLU O    1 1 
        7 12531 3 1 11 GLU OE1  O -15.539  -6.605  -9.149 1.00 . C C . 211 GLU OE1  1 1 
        7 12532 3 1 11 GLU OE2  O -13.353  -6.399  -8.774 1.00 . C C . 211 GLU OE2  1 1 
        7 12533 3 1 12 GLY C    C -20.124  -5.218  -3.897 1.00 . C C . 212 GLY C    1 1 
        7 12534 3 1 12 GLY CA   C -19.784  -6.611  -4.407 1.00 . C C . 212 GLY CA   1 1 
        7 12535 3 1 12 GLY H    H -17.767  -7.219  -4.134 1.00 . C C . 212 GLY H    1 1 
        7 12536 3 1 12 GLY HA2  H -20.379  -6.824  -5.295 1.00 . C C . 212 GLY HA2  1 1 
        7 12537 3 1 12 GLY HA3  H -20.014  -7.344  -3.635 1.00 . C C . 212 GLY HA3  1 1 
        7 12538 3 1 12 GLY N    N -18.377  -6.693  -4.743 1.00 . C C . 212 GLY N    1 1 
        7 12539 3 1 12 GLY O    O -21.009  -4.554  -4.432 1.00 . C C . 212 GLY O    1 1 
        7 12540 3 1 13 THR C    C -19.466  -2.392  -3.343 1.00 . C C . 213 THR C    1 1 
        7 12541 3 1 13 THR CA   C -19.646  -3.466  -2.279 1.00 . C C . 213 THR CA   1 1 
        7 12542 3 1 13 THR CB   C -18.681  -3.244  -1.119 1.00 . C C . 213 THR CB   1 1 
        7 12543 3 1 13 THR CG2  C -18.747  -1.787  -0.672 1.00 . C C . 213 THR CG2  1 1 
        7 12544 3 1 13 THR H    H -18.698  -5.359  -2.450 1.00 . C C . 213 THR H    1 1 
        7 12545 3 1 13 THR HA   H -20.668  -3.420  -1.902 1.00 . C C . 213 THR HA   1 1 
        7 12546 3 1 13 THR HB   H -17.666  -3.480  -1.440 1.00 . C C . 213 THR HB   1 1 
        7 12547 3 1 13 THR HG1  H -19.073  -3.553   0.757 1.00 . C C . 213 THR HG1  1 1 
        7 12548 3 1 13 THR HG21 H -17.958  -1.593   0.055 1.00 . C C . 213 THR HG21 1 1 
        7 12549 3 1 13 THR HG22 H -18.612  -1.136  -1.536 1.00 . C C . 213 THR HG22 1 1 
        7 12550 3 1 13 THR HG23 H -19.718  -1.590  -0.217 1.00 . C C . 213 THR HG23 1 1 
        7 12551 3 1 13 THR N    N -19.416  -4.775  -2.855 1.00 . C C . 213 THR N    1 1 
        7 12552 3 1 13 THR O    O -20.032  -1.307  -3.238 1.00 . C C . 213 THR O    1 1 
        7 12553 3 1 13 THR OG1  O -19.039  -4.082  -0.043 1.00 . C C . 213 THR OG1  1 1 
        7 12554 3 1 14 ALA C    C -19.680  -1.576  -6.276 1.00 . C C . 214 ALA C    1 1 
        7 12555 3 1 14 ALA CA   C -18.417  -1.764  -5.447 1.00 . C C . 214 ALA CA   1 1 
        7 12556 3 1 14 ALA CB   C -17.274  -2.284  -6.314 1.00 . C C . 214 ALA CB   1 1 
        7 12557 3 1 14 ALA H    H -18.229  -3.607  -4.409 1.00 . C C . 214 ALA H    1 1 
        7 12558 3 1 14 ALA HA   H -18.129  -0.803  -5.021 1.00 . C C . 214 ALA HA   1 1 
        7 12559 3 1 14 ALA HB1  H -17.277  -3.374  -6.302 1.00 . C C . 214 ALA HB1  1 1 
        7 12560 3 1 14 ALA HB2  H -17.404  -1.931  -7.337 1.00 . C C . 214 ALA HB2  1 1 
        7 12561 3 1 14 ALA HB3  H -16.325  -1.919  -5.921 1.00 . C C . 214 ALA HB3  1 1 
        7 12562 3 1 14 ALA N    N -18.671  -2.700  -4.371 1.00 . C C . 214 ALA N    1 1 
        7 12563 3 1 14 ALA O    O -20.228  -0.478  -6.337 1.00 . C C . 214 ALA O    1 1 
        7 12564 3 1 15 VAL C    C -22.556  -2.378  -6.856 1.00 . C C . 215 VAL C    1 1 
        7 12565 3 1 15 VAL CA   C -21.335  -2.604  -7.736 1.00 . C C . 215 VAL CA   1 1 
        7 12566 3 1 15 VAL CB   C -21.467  -3.906  -8.520 1.00 . C C . 215 VAL CB   1 1 
        7 12567 3 1 15 VAL CG1  C -22.404  -3.694  -9.705 1.00 . C C . 215 VAL CG1  1 1 
        7 12568 3 1 15 VAL CG2  C -20.093  -4.335  -9.028 1.00 . C C . 215 VAL CG2  1 1 
        7 12569 3 1 15 VAL H    H -19.654  -3.534  -6.831 1.00 . C C . 215 VAL H    1 1 
        7 12570 3 1 15 VAL HA   H -21.247  -1.775  -8.438 1.00 . C C . 215 VAL HA   1 1 
        7 12571 3 1 15 VAL HB   H -21.872  -4.682  -7.870 1.00 . C C . 215 VAL HB   1 1 
        7 12572 3 1 15 VAL HG11 H -22.135  -4.380 -10.508 1.00 . C C . 215 VAL HG11 1 1 
        7 12573 3 1 15 VAL HG12 H -23.431  -3.883  -9.395 1.00 . C C . 215 VAL HG12 1 1 
        7 12574 3 1 15 VAL HG13 H -22.314  -2.667 -10.060 1.00 . C C . 215 VAL HG13 1 1 
        7 12575 3 1 15 VAL HG21 H -19.761  -5.217  -8.479 1.00 . C C . 215 VAL HG21 1 1 
        7 12576 3 1 15 VAL HG22 H -20.156  -4.571 -10.090 1.00 . C C . 215 VAL HG22 1 1 
        7 12577 3 1 15 VAL HG23 H -19.381  -3.524  -8.877 1.00 . C C . 215 VAL HG23 1 1 
        7 12578 3 1 15 VAL N    N -20.142  -2.654  -6.915 1.00 . C C . 215 VAL N    1 1 
        7 12579 3 1 15 VAL O    O -23.593  -1.925  -7.335 1.00 . C C . 215 VAL O    1 1 
        7 12580 3 1 16 ILE C    C -23.644  -1.056  -4.241 1.00 . C C . 216 ILE C    1 1 
        7 12581 3 1 16 ILE CA   C -23.520  -2.524  -4.624 1.00 . C C . 216 ILE CA   1 1 
        7 12582 3 1 16 ILE CB   C -23.266  -3.386  -3.391 1.00 . C C . 216 ILE CB   1 1 
        7 12583 3 1 16 ILE CD1  C -22.878  -5.747  -2.695 1.00 . C C . 216 ILE CD1  1 1 
        7 12584 3 1 16 ILE CG1  C -23.560  -4.847  -3.721 1.00 . C C . 216 ILE CG1  1 1 
        7 12585 3 1 16 ILE CG2  C -24.176  -2.928  -2.254 1.00 . C C . 216 ILE CG2  1 1 
        7 12586 3 1 16 ILE H    H -21.555  -3.064  -5.222 1.00 . C C . 216 ILE H    1 1 
        7 12587 3 1 16 ILE HA   H -24.448  -2.846  -5.095 1.00 . C C . 216 ILE HA   1 1 
        7 12588 3 1 16 ILE HB   H -22.225  -3.285  -3.085 1.00 . C C . 216 ILE HB   1 1 
        7 12589 3 1 16 ILE HD11 H -23.593  -6.022  -1.920 1.00 . C C . 216 ILE HD11 1 1 
        7 12590 3 1 16 ILE HD12 H -22.513  -6.648  -3.189 1.00 . C C . 216 ILE HD12 1 1 
        7 12591 3 1 16 ILE HD13 H -22.040  -5.215  -2.245 1.00 . C C . 216 ILE HD13 1 1 
        7 12592 3 1 16 ILE HG12 H -24.637  -5.016  -3.693 1.00 . C C . 216 ILE HG12 1 1 
        7 12593 3 1 16 ILE HG13 H -23.181  -5.078  -4.716 1.00 . C C . 216 ILE HG13 1 1 
        7 12594 3 1 16 ILE HG21 H -25.215  -2.971  -2.581 1.00 . C C . 216 ILE HG21 1 1 
        7 12595 3 1 16 ILE HG22 H -24.038  -3.582  -1.393 1.00 . C C . 216 ILE HG22 1 1 
        7 12596 3 1 16 ILE HG23 H -23.924  -1.904  -1.977 1.00 . C C . 216 ILE HG23 1 1 
        7 12597 3 1 16 ILE N    N -22.431  -2.695  -5.565 1.00 . C C . 216 ILE N    1 1 
        7 12598 3 1 16 ILE O    O -24.651  -0.418  -4.541 1.00 . C C . 216 ILE O    1 1 
        7 12599 3 1 17 ALA C    C -22.962   1.762  -4.338 1.00 . C C . 217 ALA C    1 1 
        7 12600 3 1 17 ALA CA   C -22.617   0.866  -3.157 1.00 . C C . 217 ALA CA   1 1 
        7 12601 3 1 17 ALA CB   C -21.247   1.224  -2.589 1.00 . C C . 217 ALA CB   1 1 
        7 12602 3 1 17 ALA H    H -21.812  -1.090  -3.356 1.00 . C C . 217 ALA H    1 1 
        7 12603 3 1 17 ALA HA   H -23.369   1.000  -2.380 1.00 . C C . 217 ALA HA   1 1 
        7 12604 3 1 17 ALA HB1  H -20.479   1.021  -3.336 1.00 . C C . 217 ALA HB1  1 1 
        7 12605 3 1 17 ALA HB2  H -21.228   2.282  -2.327 1.00 . C C . 217 ALA HB2  1 1 
        7 12606 3 1 17 ALA HB3  H -21.055   0.626  -1.698 1.00 . C C . 217 ALA HB3  1 1 
        7 12607 3 1 17 ALA N    N -22.617  -0.521  -3.577 1.00 . C C . 217 ALA N    1 1 
        7 12608 3 1 17 ALA O    O -23.558   2.822  -4.163 1.00 . C C . 217 ALA O    1 1 
        7 12609 3 1 18 MET C    C -24.344   2.056  -7.063 1.00 . C C . 218 MET C    1 1 
        7 12610 3 1 18 MET CA   C -22.856   2.099  -6.745 1.00 . C C . 218 MET CA   1 1 
        7 12611 3 1 18 MET CB   C -22.041   1.531  -7.903 1.00 . C C . 218 MET CB   1 1 
        7 12612 3 1 18 MET CE   C -21.172   1.984 -10.673 1.00 . C C . 218 MET CE   1 1 
        7 12613 3 1 18 MET CG   C -20.691   2.240  -7.970 1.00 . C C . 218 MET CG   1 1 
        7 12614 3 1 18 MET H    H -22.099   0.453  -5.636 1.00 . C C . 218 MET H    1 1 
        7 12615 3 1 18 MET HA   H -22.560   3.134  -6.578 1.00 . C C . 218 MET HA   1 1 
        7 12616 3 1 18 MET HB2  H -21.884   0.464  -7.749 1.00 . C C . 218 MET HB2  1 1 
        7 12617 3 1 18 MET HB3  H -22.580   1.688  -8.838 1.00 . C C . 218 MET HB3  1 1 
        7 12618 3 1 18 MET HE1  H -20.793   2.093 -11.689 1.00 . C C . 218 MET HE1  1 1 
        7 12619 3 1 18 MET HE2  H -21.734   1.053 -10.593 1.00 . C C . 218 MET HE2  1 1 
        7 12620 3 1 18 MET HE3  H -21.826   2.824 -10.436 1.00 . C C . 218 MET HE3  1 1 
        7 12621 3 1 18 MET HG2  H -20.857   3.312  -7.862 1.00 . C C . 218 MET HG2  1 1 
        7 12622 3 1 18 MET HG3  H -20.077   1.896  -7.138 1.00 . C C . 218 MET HG3  1 1 
        7 12623 3 1 18 MET N    N -22.586   1.333  -5.545 1.00 . C C . 218 MET N    1 1 
        7 12624 3 1 18 MET O    O -25.003   3.092  -7.108 1.00 . C C . 218 MET O    1 1 
        7 12625 3 1 18 MET SD   S -19.785   1.952  -9.511 1.00 . C C . 218 MET SD   1 1 
        7 12626 3 1 19 PHE C    C -27.129   1.244  -6.466 1.00 . C C . 219 PHE C    1 1 
        7 12627 3 1 19 PHE CA   C -26.278   0.679  -7.594 1.00 . C C . 219 PHE CA   1 1 
        7 12628 3 1 19 PHE CB   C -26.573  -0.803  -7.805 1.00 . C C . 219 PHE CB   1 1 
        7 12629 3 1 19 PHE CD1  C -25.473  -0.698 -10.071 1.00 . C C . 219 PHE CD1  1 1 
        7 12630 3 1 19 PHE CD2  C -27.363  -2.184  -9.761 1.00 . C C . 219 PHE CD2  1 1 
        7 12631 3 1 19 PHE CE1  C -25.375  -1.100 -11.408 1.00 . C C . 219 PHE CE1  1 1 
        7 12632 3 1 19 PHE CE2  C -27.265  -2.587 -11.098 1.00 . C C . 219 PHE CE2  1 1 
        7 12633 3 1 19 PHE CG   C -26.467  -1.240  -9.247 1.00 . C C . 219 PHE CG   1 1 
        7 12634 3 1 19 PHE CZ   C -26.271  -2.045 -11.922 1.00 . C C . 219 PHE CZ   1 1 
        7 12635 3 1 19 PHE H    H -24.288   0.029  -7.234 1.00 . C C . 219 PHE H    1 1 
        7 12636 3 1 19 PHE HA   H -26.505   1.219  -8.513 1.00 . C C . 219 PHE HA   1 1 
        7 12637 3 1 19 PHE HB2  H -25.869  -1.387  -7.213 1.00 . C C . 219 PHE HB2  1 1 
        7 12638 3 1 19 PHE HB3  H -27.584  -1.011  -7.453 1.00 . C C . 219 PHE HB3  1 1 
        7 12639 3 1 19 PHE HD1  H -24.781   0.031  -9.674 1.00 . C C . 219 PHE HD1  1 1 
        7 12640 3 1 19 PHE HD2  H -28.131  -2.602  -9.126 1.00 . C C . 219 PHE HD2  1 1 
        7 12641 3 1 19 PHE HE1  H -24.608  -0.682 -12.043 1.00 . C C . 219 PHE HE1  1 1 
        7 12642 3 1 19 PHE HE2  H -27.957  -3.315 -11.495 1.00 . C C . 219 PHE HE2  1 1 
        7 12643 3 1 19 PHE HZ   H -26.196  -2.355 -12.953 1.00 . C C . 219 PHE HZ   1 1 
        7 12644 3 1 19 PHE N    N -24.873   0.850  -7.283 1.00 . C C . 219 PHE N    1 1 
        7 12645 3 1 19 PHE O    O -28.280   1.619  -6.680 1.00 . C C . 219 PHE O    1 1 
        7 12646 3 1 20 PHE C    C -27.485   3.321  -4.264 1.00 . C C . 220 PHE C    1 1 
        7 12647 3 1 20 PHE CA   C -27.269   1.822  -4.107 1.00 . C C . 220 PHE CA   1 1 
        7 12648 3 1 20 PHE CB   C -26.470   1.520  -2.842 1.00 . C C . 220 PHE CB   1 1 
        7 12649 3 1 20 PHE CD1  C -27.987   2.549  -1.112 1.00 . C C . 220 PHE CD1  1 1 
        7 12650 3 1 20 PHE CD2  C -27.451   0.191  -0.939 1.00 . C C . 220 PHE CD2  1 1 
        7 12651 3 1 20 PHE CE1  C -28.780   2.453   0.038 1.00 . C C . 220 PHE CE1  1 1 
        7 12652 3 1 20 PHE CE2  C -28.243   0.095   0.211 1.00 . C C . 220 PHE CE2  1 1 
        7 12653 3 1 20 PHE CG   C -27.322   1.418  -1.601 1.00 . C C . 220 PHE CG   1 1 
        7 12654 3 1 20 PHE CZ   C -28.908   1.226   0.699 1.00 . C C . 220 PHE CZ   1 1 
        7 12655 3 1 20 PHE H    H -25.611   0.983  -5.136 1.00 . C C . 220 PHE H    1 1 
        7 12656 3 1 20 PHE HA   H -28.239   1.331  -4.038 1.00 . C C . 220 PHE HA   1 1 
        7 12657 3 1 20 PHE HB2  H -25.942   0.577  -2.981 1.00 . C C . 220 PHE HB2  1 1 
        7 12658 3 1 20 PHE HB3  H -25.736   2.313  -2.696 1.00 . C C . 220 PHE HB3  1 1 
        7 12659 3 1 20 PHE HD1  H -27.889   3.496  -1.623 1.00 . C C . 220 PHE HD1  1 1 
        7 12660 3 1 20 PHE HD2  H -26.938  -0.682  -1.316 1.00 . C C . 220 PHE HD2  1 1 
        7 12661 3 1 20 PHE HE1  H -29.293   3.326   0.414 1.00 . C C . 220 PHE HE1  1 1 
        7 12662 3 1 20 PHE HE2  H -28.342  -0.852   0.721 1.00 . C C . 220 PHE HE2  1 1 
        7 12663 3 1 20 PHE HZ   H -29.519   1.152   1.587 1.00 . C C . 220 PHE HZ   1 1 
        7 12664 3 1 20 PHE N    N -26.560   1.304  -5.260 1.00 . C C . 220 PHE N    1 1 
        7 12665 3 1 20 PHE O    O -28.620   3.792  -4.255 1.00 . C C . 220 PHE O    1 1 
        7 12666 3 1 21 TRP C    C -27.303   5.849  -5.796 1.00 . C C . 221 TRP C    1 1 
        7 12667 3 1 21 TRP CA   C -26.468   5.509  -4.571 1.00 . C C . 221 TRP CA   1 1 
        7 12668 3 1 21 TRP CB   C -25.060   6.082  -4.700 1.00 . C C . 221 TRP CB   1 1 
        7 12669 3 1 21 TRP CD1  C -24.728   5.812  -2.208 1.00 . C C . 221 TRP CD1  1 1 
        7 12670 3 1 21 TRP CD2  C -22.801   6.201  -3.289 1.00 . C C . 221 TRP CD2  1 1 
        7 12671 3 1 21 TRP CE2  C -22.480   6.070  -1.911 1.00 . C C . 221 TRP CE2  1 1 
        7 12672 3 1 21 TRP CE3  C -21.732   6.452  -4.167 1.00 . C C . 221 TRP CE3  1 1 
        7 12673 3 1 21 TRP CG   C -24.242   6.032  -3.449 1.00 . C C . 221 TRP CG   1 1 
        7 12674 3 1 21 TRP CH2  C -20.134   6.432  -2.330 1.00 . C C . 221 TRP CH2  1 1 
        7 12675 3 1 21 TRP CZ2  C -21.173   6.182  -1.429 1.00 . C C . 221 TRP CZ2  1 1 
        7 12676 3 1 21 TRP CZ3  C -20.416   6.566  -3.695 1.00 . C C . 221 TRP CZ3  1 1 
        7 12677 3 1 21 TRP H    H -25.479   3.635  -4.412 1.00 . C C . 221 TRP H    1 1 
        7 12678 3 1 21 TRP HA   H -26.944   5.937  -3.689 1.00 . C C . 221 TRP HA   1 1 
        7 12679 3 1 21 TRP HB2  H -24.533   5.526  -5.475 1.00 . C C . 221 TRP HB2  1 1 
        7 12680 3 1 21 TRP HB3  H -25.141   7.123  -5.015 1.00 . C C . 221 TRP HB3  1 1 
        7 12681 3 1 21 TRP HD1  H -25.767   5.645  -1.966 1.00 . C C . 221 TRP HD1  1 1 
        7 12682 3 1 21 TRP HE1  H -23.835   5.690  -0.307 1.00 . C C . 221 TRP HE1  1 1 
        7 12683 3 1 21 TRP HE3  H -21.927   6.559  -5.224 1.00 . C C . 221 TRP HE3  1 1 
        7 12684 3 1 21 TRP HH2  H -19.117   6.521  -1.975 1.00 . C C . 221 TRP HH2  1 1 
        7 12685 3 1 21 TRP HZ2  H -20.968   6.076  -0.374 1.00 . C C . 221 TRP HZ2  1 1 
        7 12686 3 1 21 TRP HZ3  H -19.613   6.759  -4.390 1.00 . C C . 221 TRP HZ3  1 1 
        7 12687 3 1 21 TRP N    N -26.390   4.071  -4.410 1.00 . C C . 221 TRP N    1 1 
        7 12688 3 1 21 TRP NE1  N -23.693   5.833  -1.297 1.00 . C C . 221 TRP NE1  1 1 
        7 12689 3 1 21 TRP O    O -28.101   6.784  -5.769 1.00 . C C . 221 TRP O    1 1 
        7 12690 3 1 22 LEU C    C -29.337   5.069  -7.870 1.00 . C C . 222 LEU C    1 1 
        7 12691 3 1 22 LEU CA   C -27.852   5.307  -8.105 1.00 . C C . 222 LEU CA   1 1 
        7 12692 3 1 22 LEU CB   C -27.321   4.374  -9.190 1.00 . C C . 222 LEU CB   1 1 
        7 12693 3 1 22 LEU CD1  C -26.851   6.364 -10.613 1.00 . C C . 222 LEU CD1  1 1 
        7 12694 3 1 22 LEU CD2  C -26.969   4.097 -11.641 1.00 . C C . 222 LEU CD2  1 1 
        7 12695 3 1 22 LEU CG   C -27.545   5.007 -10.560 1.00 . C C . 222 LEU CG   1 1 
        7 12696 3 1 22 LEU H    H -26.449   4.329  -6.846 1.00 . C C . 222 LEU H    1 1 
        7 12697 3 1 22 LEU HA   H -27.706   6.339  -8.424 1.00 . C C . 222 LEU HA   1 1 
        7 12698 3 1 22 LEU HB2  H -26.254   4.209  -9.036 1.00 . C C . 222 LEU HB2  1 1 
        7 12699 3 1 22 LEU HB3  H -27.847   3.421  -9.139 1.00 . C C . 222 LEU HB3  1 1 
        7 12700 3 1 22 LEU HD11 H -26.439   6.523 -11.610 1.00 . C C . 222 LEU HD11 1 1 
        7 12701 3 1 22 LEU HD12 H -27.572   7.150 -10.389 1.00 . C C . 222 LEU HD12 1 1 
        7 12702 3 1 22 LEU HD13 H -26.045   6.390  -9.880 1.00 . C C . 222 LEU HD13 1 1 
        7 12703 3 1 22 LEU HD21 H -26.872   4.656 -12.572 1.00 . C C . 222 LEU HD21 1 1 
        7 12704 3 1 22 LEU HD22 H -25.988   3.738 -11.329 1.00 . C C . 222 LEU HD22 1 1 
        7 12705 3 1 22 LEU HD23 H -27.635   3.248 -11.795 1.00 . C C . 222 LEU HD23 1 1 
        7 12706 3 1 22 LEU HG   H -28.614   5.139 -10.728 1.00 . C C . 222 LEU HG   1 1 
        7 12707 3 1 22 LEU N    N -27.118   5.085  -6.876 1.00 . C C . 222 LEU N    1 1 
        7 12708 3 1 22 LEU O    O -30.174   5.828  -8.353 1.00 . C C . 222 LEU O    1 1 
        7 12709 3 1 23 LEU C    C -31.726   4.860  -6.158 1.00 . C C . 223 LEU C    1 1 
        7 12710 3 1 23 LEU CA   C -31.041   3.677  -6.828 1.00 . C C . 223 LEU CA   1 1 
        7 12711 3 1 23 LEU CB   C -31.085   2.446  -5.927 1.00 . C C . 223 LEU CB   1 1 
        7 12712 3 1 23 LEU CD1  C -30.566   0.011  -6.016 1.00 . C C . 223 LEU CD1  1 1 
        7 12713 3 1 23 LEU CD2  C -32.608   0.891  -7.139 1.00 . C C . 223 LEU CD2  1 1 
        7 12714 3 1 23 LEU CG   C -31.153   1.188  -6.788 1.00 . C C . 223 LEU CG   1 1 
        7 12715 3 1 23 LEU H    H -28.935   3.418  -6.750 1.00 . C C . 223 LEU H    1 1 
        7 12716 3 1 23 LEU HA   H -31.559   3.451  -7.761 1.00 . C C . 223 LEU HA   1 1 
        7 12717 3 1 23 LEU HB2  H -30.187   2.416  -5.310 1.00 . C C . 223 LEU HB2  1 1 
        7 12718 3 1 23 LEU HB3  H -31.965   2.497  -5.286 1.00 . C C . 223 LEU HB3  1 1 
        7 12719 3 1 23 LEU HD11 H -31.300  -0.793  -5.964 1.00 . C C . 223 LEU HD11 1 1 
        7 12720 3 1 23 LEU HD12 H -29.671  -0.348  -6.525 1.00 . C C . 223 LEU HD12 1 1 
        7 12721 3 1 23 LEU HD13 H -30.305   0.331  -5.007 1.00 . C C . 223 LEU HD13 1 1 
        7 12722 3 1 23 LEU HD21 H -33.155   1.829  -7.246 1.00 . C C . 223 LEU HD21 1 1 
        7 12723 3 1 23 LEU HD22 H -32.650   0.338  -8.078 1.00 . C C . 223 LEU HD22 1 1 
        7 12724 3 1 23 LEU HD23 H -33.060   0.296  -6.346 1.00 . C C . 223 LEU HD23 1 1 
        7 12725 3 1 23 LEU HG   H -30.583   1.343  -7.704 1.00 . C C . 223 LEU HG   1 1 
        7 12726 3 1 23 LEU N    N -29.662   4.010  -7.124 1.00 . C C . 223 LEU N    1 1 
        7 12727 3 1 23 LEU O    O -32.845   5.219  -6.518 1.00 . C C . 223 LEU O    1 1 
        7 12728 3 1 24 LEU C    C -31.775   7.776  -5.420 1.00 . C C . 224 LEU C    1 1 
        7 12729 3 1 24 LEU CA   C -31.593   6.604  -4.465 1.00 . C C . 224 LEU CA   1 1 
        7 12730 3 1 24 LEU CB   C -30.656   6.980  -3.321 1.00 . C C . 224 LEU CB   1 1 
        7 12731 3 1 24 LEU CD1  C -30.431   4.820  -2.099 1.00 . C C . 224 LEU CD1  1 1 
        7 12732 3 1 24 LEU CD2  C -30.558   6.961  -0.831 1.00 . C C . 224 LEU CD2  1 1 
        7 12733 3 1 24 LEU CG   C -31.055   6.212  -2.064 1.00 . C C . 224 LEU CG   1 1 
        7 12734 3 1 24 LEU H    H -30.132   5.132  -4.922 1.00 . C C . 224 LEU H    1 1 
        7 12735 3 1 24 LEU HA   H -32.564   6.331  -4.052 1.00 . C C . 224 LEU HA   1 1 
        7 12736 3 1 24 LEU HB2  H -29.631   6.727  -3.592 1.00 . C C . 224 LEU HB2  1 1 
        7 12737 3 1 24 LEU HB3  H -30.727   8.051  -3.130 1.00 . C C . 224 LEU HB3  1 1 
        7 12738 3 1 24 LEU HD11 H -30.983   4.157  -1.433 1.00 . C C . 224 LEU HD11 1 1 
        7 12739 3 1 24 LEU HD12 H -30.472   4.429  -3.116 1.00 . C C . 224 LEU HD12 1 1 
        7 12740 3 1 24 LEU HD13 H -29.392   4.878  -1.775 1.00 . C C . 224 LEU HD13 1 1 
        7 12741 3 1 24 LEU HD21 H -31.328   6.944  -0.060 1.00 . C C . 224 LEU HD21 1 1 
        7 12742 3 1 24 LEU HD22 H -29.655   6.481  -0.453 1.00 . C C . 224 LEU HD22 1 1 
        7 12743 3 1 24 LEU HD23 H -30.335   7.994  -1.099 1.00 . C C . 224 LEU HD23 1 1 
        7 12744 3 1 24 LEU HG   H -32.140   6.123  -2.022 1.00 . C C . 224 LEU HG   1 1 
        7 12745 3 1 24 LEU N    N -31.049   5.467  -5.180 1.00 . C C . 224 LEU N    1 1 
        7 12746 3 1 24 LEU O    O -32.746   8.521  -5.314 1.00 . C C . 224 LEU O    1 1 
        7 12747 3 1 25 VAL C    C -32.065   8.788  -8.271 1.00 . C C . 225 VAL C    1 1 
        7 12748 3 1 25 VAL CA   C -30.896   9.013  -7.323 1.00 . C C . 225 VAL CA   1 1 
        7 12749 3 1 25 VAL CB   C -29.579   9.078  -8.092 1.00 . C C . 225 VAL CB   1 1 
        7 12750 3 1 25 VAL CG1  C -29.724  10.041  -9.267 1.00 . C C . 225 VAL CG1  1 1 
        7 12751 3 1 25 VAL CG2  C -28.472   9.570  -7.164 1.00 . C C . 225 VAL CG2  1 1 
        7 12752 3 1 25 VAL H    H -30.057   7.294  -6.399 1.00 . C C . 225 VAL H    1 1 
        7 12753 3 1 25 VAL HA   H -31.044   9.955  -6.795 1.00 . C C . 225 VAL HA   1 1 
        7 12754 3 1 25 VAL HB   H -29.327   8.085  -8.465 1.00 . C C . 225 VAL HB   1 1 
        7 12755 3 1 25 VAL HG11 H -30.173   9.519 -10.112 1.00 . C C . 225 VAL HG11 1 1 
        7 12756 3 1 25 VAL HG12 H -30.360  10.876  -8.976 1.00 . C C . 225 VAL HG12 1 1 
        7 12757 3 1 25 VAL HG13 H -28.741  10.415  -9.553 1.00 . C C . 225 VAL HG13 1 1 
        7 12758 3 1 25 VAL HG21 H -28.133  10.553  -7.492 1.00 . C C . 225 VAL HG21 1 1 
        7 12759 3 1 25 VAL HG22 H -28.855   9.639  -6.146 1.00 . C C . 225 VAL HG22 1 1 
        7 12760 3 1 25 VAL HG23 H -27.637   8.870  -7.192 1.00 . C C . 225 VAL HG23 1 1 
        7 12761 3 1 25 VAL N    N -30.836   7.936  -6.355 1.00 . C C . 225 VAL N    1 1 
        7 12762 3 1 25 VAL O    O -32.667   9.744  -8.754 1.00 . C C . 225 VAL O    1 1 
        7 12763 3 1 26 ILE C    C -34.806   7.441  -8.729 1.00 . C C . 226 ILE C    1 1 
        7 12764 3 1 26 ILE CA   C -33.478   7.174  -9.423 1.00 . C C . 226 ILE CA   1 1 
        7 12765 3 1 26 ILE CB   C -33.362   5.707  -9.825 1.00 . C C . 226 ILE CB   1 1 
        7 12766 3 1 26 ILE CD1  C -32.098   4.072 -11.218 1.00 . C C . 226 ILE CD1  1 1 
        7 12767 3 1 26 ILE CG1  C -32.237   5.545 -10.843 1.00 . C C . 226 ILE CG1  1 1 
        7 12768 3 1 26 ILE CG2  C -34.678   5.244 -10.445 1.00 . C C . 226 ILE CG2  1 1 
        7 12769 3 1 26 ILE H    H -31.856   6.770  -8.114 1.00 . C C . 226 ILE H    1 1 
        7 12770 3 1 26 ILE HA   H -33.417   7.792 -10.319 1.00 . C C . 226 ILE HA   1 1 
        7 12771 3 1 26 ILE HB   H -33.145   5.104  -8.943 1.00 . C C . 226 ILE HB   1 1 
        7 12772 3 1 26 ILE HD11 H -31.100   3.891 -11.618 1.00 . C C . 226 ILE HD11 1 1 
        7 12773 3 1 26 ILE HD12 H -32.253   3.455 -10.333 1.00 . C C . 226 ILE HD12 1 1 
        7 12774 3 1 26 ILE HD13 H -32.843   3.818 -11.972 1.00 . C C . 226 ILE HD13 1 1 
        7 12775 3 1 26 ILE HG12 H -32.466   6.127 -11.735 1.00 . C C . 226 ILE HG12 1 1 
        7 12776 3 1 26 ILE HG13 H -31.301   5.898 -10.409 1.00 . C C . 226 ILE HG13 1 1 
        7 12777 3 1 26 ILE HG21 H -35.494   5.428  -9.745 1.00 . C C . 226 ILE HG21 1 1 
        7 12778 3 1 26 ILE HG22 H -34.859   5.796 -11.367 1.00 . C C . 226 ILE HG22 1 1 
        7 12779 3 1 26 ILE HG23 H -34.622   4.178 -10.665 1.00 . C C . 226 ILE HG23 1 1 
        7 12780 3 1 26 ILE N    N -32.384   7.519  -8.537 1.00 . C C . 226 ILE N    1 1 
        7 12781 3 1 26 ILE O    O -35.762   7.883  -9.364 1.00 . C C . 226 ILE O    1 1 
        7 12782 3 1 27 ILE C    C -36.334   8.878  -6.507 1.00 . C C . 227 ILE C    1 1 
        7 12783 3 1 27 ILE CA   C -36.072   7.386  -6.649 1.00 . C C . 227 ILE CA   1 1 
        7 12784 3 1 27 ILE CB   C -35.921   6.729  -5.280 1.00 . C C . 227 ILE CB   1 1 
        7 12785 3 1 27 ILE CD1  C -35.363   4.577  -4.155 1.00 . C C . 227 ILE CD1  1 1 
        7 12786 3 1 27 ILE CG1  C -35.871   5.213  -5.445 1.00 . C C . 227 ILE CG1  1 1 
        7 12787 3 1 27 ILE CG2  C -37.109   7.107  -4.401 1.00 . C C . 227 ILE CG2  1 1 
        7 12788 3 1 27 ILE H    H -34.049   6.811  -6.949 1.00 . C C . 227 ILE H    1 1 
        7 12789 3 1 27 ILE HA   H -36.912   6.927  -7.171 1.00 . C C . 227 ILE HA   1 1 
        7 12790 3 1 27 ILE HB   H -34.999   7.074  -4.812 1.00 . C C . 227 ILE HB   1 1 
        7 12791 3 1 27 ILE HD11 H -36.211   4.302  -3.527 1.00 . C C . 227 ILE HD11 1 1 
        7 12792 3 1 27 ILE HD12 H -34.783   3.685  -4.393 1.00 . C C . 227 ILE HD12 1 1 
        7 12793 3 1 27 ILE HD13 H -34.733   5.289  -3.622 1.00 . C C . 227 ILE HD13 1 1 
        7 12794 3 1 27 ILE HG12 H -36.871   4.839  -5.666 1.00 . C C . 227 ILE HG12 1 1 
        7 12795 3 1 27 ILE HG13 H -35.199   4.958  -6.265 1.00 . C C . 227 ILE HG13 1 1 
        7 12796 3 1 27 ILE HG21 H -36.892   6.848  -3.365 1.00 . C C . 227 ILE HG21 1 1 
        7 12797 3 1 27 ILE HG22 H -37.291   8.179  -4.477 1.00 . C C . 227 ILE HG22 1 1 
        7 12798 3 1 27 ILE HG23 H -37.994   6.564  -4.734 1.00 . C C . 227 ILE HG23 1 1 
        7 12799 3 1 27 ILE N    N -34.865   7.173  -7.423 1.00 . C C . 227 ILE N    1 1 
        7 12800 3 1 27 ILE O    O -37.482   9.316  -6.559 1.00 . C C . 227 ILE O    1 1 
        7 12801 3 1 28 LEU C    C -35.783  11.723  -7.508 1.00 . C C . 228 LEU C    1 1 
        7 12802 3 1 28 LEU CA   C -35.388  11.097  -6.178 1.00 . C C . 228 LEU CA   1 1 
        7 12803 3 1 28 LEU CB   C -34.062  11.669  -5.684 1.00 . C C . 228 LEU CB   1 1 
        7 12804 3 1 28 LEU CD1  C -32.452  11.718  -3.782 1.00 . C C . 228 LEU CD1  1 1 
        7 12805 3 1 28 LEU CD2  C -34.905  11.769  -3.341 1.00 . C C . 228 LEU CD2  1 1 
        7 12806 3 1 28 LEU CG   C -33.813  11.211  -4.250 1.00 . C C . 228 LEU CG   1 1 
        7 12807 3 1 28 LEU H    H -34.345   9.250  -6.291 1.00 . C C . 228 LEU H    1 1 
        7 12808 3 1 28 LEU HA   H -36.162  11.313  -5.442 1.00 . C C . 228 LEU HA   1 1 
        7 12809 3 1 28 LEU HB2  H -33.253  11.317  -6.324 1.00 . C C . 228 LEU HB2  1 1 
        7 12810 3 1 28 LEU HB3  H -34.103  12.758  -5.715 1.00 . C C . 228 LEU HB3  1 1 
        7 12811 3 1 28 LEU HD11 H -31.914  10.911  -3.286 1.00 . C C . 228 LEU HD11 1 1 
        7 12812 3 1 28 LEU HD12 H -31.878  12.063  -4.642 1.00 . C C . 228 LEU HD12 1 1 
        7 12813 3 1 28 LEU HD13 H -32.592  12.544  -3.084 1.00 . C C . 228 LEU HD13 1 1 
        7 12814 3 1 28 LEU HD21 H -35.674  12.246  -3.948 1.00 . C C . 228 LEU HD21 1 1 
        7 12815 3 1 28 LEU HD22 H -35.348  10.957  -2.765 1.00 . C C . 228 LEU HD22 1 1 
        7 12816 3 1 28 LEU HD23 H -34.471  12.503  -2.661 1.00 . C C . 228 LEU HD23 1 1 
        7 12817 3 1 28 LEU HG   H -33.828  10.122  -4.209 1.00 . C C . 228 LEU HG   1 1 
        7 12818 3 1 28 LEU N    N -35.267   9.660  -6.326 1.00 . C C . 228 LEU N    1 1 
        7 12819 3 1 28 LEU O    O -36.645  12.597  -7.554 1.00 . C C . 228 LEU O    1 1 
        7 12820 3 1 29 ARG C    C -36.846  11.397 -10.328 1.00 . C C . 229 ARG C    1 1 
        7 12821 3 1 29 ARG CA   C -35.434  11.788  -9.916 1.00 . C C . 229 ARG CA   1 1 
        7 12822 3 1 29 ARG CB   C -34.411  11.239 -10.906 1.00 . C C . 229 ARG CB   1 1 
        7 12823 3 1 29 ARG CD   C -33.481  11.529 -13.200 1.00 . C C . 229 ARG CD   1 1 
        7 12824 3 1 29 ARG CG   C -34.658  11.851 -12.283 1.00 . C C . 229 ARG CG   1 1 
        7 12825 3 1 29 ARG CZ   C -31.224  12.397 -13.662 1.00 . C C . 229 ARG CZ   1 1 
        7 12826 3 1 29 ARG H    H -34.447  10.551  -8.500 1.00 . C C . 229 ARG H    1 1 
        7 12827 3 1 29 ARG HA   H -35.359  12.875  -9.896 1.00 . C C . 229 ARG HA   1 1 
        7 12828 3 1 29 ARG HB2  H -33.406  11.495 -10.570 1.00 . C C . 229 ARG HB2  1 1 
        7 12829 3 1 29 ARG HB3  H -34.510  10.156 -10.967 1.00 . C C . 229 ARG HB3  1 1 
        7 12830 3 1 29 ARG HD2  H -33.109  10.532 -12.969 1.00 . C C . 229 ARG HD2  1 1 
        7 12831 3 1 29 ARG HD3  H -33.819  11.554 -14.237 1.00 . C C . 229 ARG HD3  1 1 
        7 12832 3 1 29 ARG HE   H -32.556  13.271 -12.394 1.00 . C C . 229 ARG HE   1 1 
        7 12833 3 1 29 ARG HG2  H -35.572  11.435 -12.706 1.00 . C C . 229 ARG HG2  1 1 
        7 12834 3 1 29 ARG HG3  H -34.760  12.932 -12.188 1.00 . C C . 229 ARG HG3  1 1 
        7 12835 3 1 29 ARG HH11 H -31.722  10.684 -14.656 1.00 . C C . 229 ARG HH11 1 1 
        7 12836 3 1 29 ARG HH12 H -30.118  11.301 -14.983 1.00 . C C . 229 ARG HH12 1 1 
        7 12837 3 1 29 ARG HH21 H -30.437  14.085 -12.826 1.00 . C C . 229 ARG HH21 1 1 
        7 12838 3 1 29 ARG HH22 H -29.385  13.240 -13.939 1.00 . C C . 229 ARG HH22 1 1 
        7 12839 3 1 29 ARG N    N -35.148  11.272  -8.592 1.00 . C C . 229 ARG N    1 1 
        7 12840 3 1 29 ARG NE   N -32.399  12.498 -13.025 1.00 . C C . 229 ARG NE   1 1 
        7 12841 3 1 29 ARG NH1  N -31.003  11.377 -14.503 1.00 . C C . 229 ARG NH1  1 1 
        7 12842 3 1 29 ARG NH2  N -30.271  13.316 -13.459 1.00 . C C . 229 ARG NH2  1 1 
        7 12843 3 1 29 ARG O    O -37.604  12.229 -10.821 1.00 . C C . 229 ARG O    1 1 
        7 12844 3 1 30 THR C    C -39.582  10.453  -9.756 1.00 . C C . 230 THR C    1 1 
        7 12845 3 1 30 THR CA   C -38.517   9.636 -10.474 1.00 . C C . 230 THR CA   1 1 
        7 12846 3 1 30 THR CB   C -38.625   8.160 -10.102 1.00 . C C . 230 THR CB   1 1 
        7 12847 3 1 30 THR CG2  C -40.091   7.737 -10.120 1.00 . C C . 230 THR CG2  1 1 
        7 12848 3 1 30 THR H    H -36.539   9.480  -9.715 1.00 . C C . 230 THR H    1 1 
        7 12849 3 1 30 THR HA   H -38.658   9.741 -11.550 1.00 . C C . 230 THR HA   1 1 
        7 12850 3 1 30 THR HB   H -38.215   8.007  -9.104 1.00 . C C . 230 THR HB   1 1 
        7 12851 3 1 30 THR HG1  H -37.275   6.841 -10.552 1.00 . C C . 230 THR HG1  1 1 
        7 12852 3 1 30 THR HG21 H -40.209   6.863 -10.761 1.00 . C C . 230 THR HG21 1 1 
        7 12853 3 1 30 THR HG22 H -40.411   7.491  -9.108 1.00 . C C . 230 THR HG22 1 1 
        7 12854 3 1 30 THR HG23 H -40.701   8.555 -10.505 1.00 . C C . 230 THR HG23 1 1 
        7 12855 3 1 30 THR N    N -37.199  10.126 -10.124 1.00 . C C . 230 THR N    1 1 
        7 12856 3 1 30 THR O    O -40.587  10.832 -10.353 1.00 . C C . 230 THR O    1 1 
        7 12857 3 1 30 THR OG1  O -37.901   7.387 -11.032 1.00 . C C . 230 THR OG1  1 1 
        7 12858 3 1 31 VAL C    C -40.319  12.934  -8.159 1.00 . C C . 231 VAL C    1 1 
        7 12859 3 1 31 VAL CA   C -40.294  11.492  -7.673 1.00 . C C . 231 VAL CA   1 1 
        7 12860 3 1 31 VAL CB   C -39.890  11.423  -6.204 1.00 . C C . 231 VAL CB   1 1 
        7 12861 3 1 31 VAL CG1  C -40.720  12.420  -5.400 1.00 . C C . 231 VAL CG1  1 1 
        7 12862 3 1 31 VAL CG2  C -40.136  10.013  -5.674 1.00 . C C . 231 VAL CG2  1 1 
        7 12863 3 1 31 VAL H    H -38.514  10.388  -8.024 1.00 . C C . 231 VAL H    1 1 
        7 12864 3 1 31 VAL HA   H -41.290  11.063  -7.787 1.00 . C C . 231 VAL HA   1 1 
        7 12865 3 1 31 VAL HB   H -38.832  11.669  -6.106 1.00 . C C . 231 VAL HB   1 1 
        7 12866 3 1 31 VAL HG11 H -40.584  12.231  -4.335 1.00 . C C . 231 VAL HG11 1 1 
        7 12867 3 1 31 VAL HG12 H -40.395  13.435  -5.633 1.00 . C C . 231 VAL HG12 1 1 
        7 12868 3 1 31 VAL HG13 H -41.773  12.308  -5.658 1.00 . C C . 231 VAL HG13 1 1 
        7 12869 3 1 31 VAL HG21 H -40.155   9.311  -6.507 1.00 . C C . 231 VAL HG21 1 1 
        7 12870 3 1 31 VAL HG22 H -39.336   9.739  -4.986 1.00 . C C . 231 VAL HG22 1 1 
        7 12871 3 1 31 VAL HG23 H -41.091   9.984  -5.151 1.00 . C C . 231 VAL HG23 1 1 
        7 12872 3 1 31 VAL N    N -39.357  10.724  -8.468 1.00 . C C . 231 VAL N    1 1 
        7 12873 3 1 31 VAL O    O -41.389  13.514  -8.334 1.00 . C C . 231 VAL O    1 1 
        7 12874 3 1 32 LYS C    C -39.936  15.091 -10.047 1.00 . C C . 232 LYS C    1 1 
        7 12875 3 1 32 LYS CA   C -39.031  14.882  -8.842 1.00 . C C . 232 LYS CA   1 1 
        7 12876 3 1 32 LYS CB   C -37.578  15.186  -9.198 1.00 . C C . 232 LYS CB   1 1 
        7 12877 3 1 32 LYS CD   C -37.781  17.572  -8.503 1.00 . C C . 232 LYS CD   1 1 
        7 12878 3 1 32 LYS CE   C -37.610  19.019  -8.955 1.00 . C C . 232 LYS CE   1 1 
        7 12879 3 1 32 LYS CG   C -37.463  16.635  -9.665 1.00 . C C . 232 LYS CG   1 1 
        7 12880 3 1 32 LYS H    H -38.286  12.993  -8.218 1.00 . C C . 232 LYS H    1 1 
        7 12881 3 1 32 LYS HA   H -39.346  15.552  -8.042 1.00 . C C . 232 LYS HA   1 1 
        7 12882 3 1 32 LYS HB2  H -36.950  15.036  -8.320 1.00 . C C . 232 LYS HB2  1 1 
        7 12883 3 1 32 LYS HB3  H -37.252  14.520  -9.996 1.00 . C C . 232 LYS HB3  1 1 
        7 12884 3 1 32 LYS HD2  H -38.809  17.411  -8.178 1.00 . C C . 232 LYS HD2  1 1 
        7 12885 3 1 32 LYS HD3  H -37.102  17.367  -7.675 1.00 . C C . 232 LYS HD3  1 1 
        7 12886 3 1 32 LYS HE2  H -38.193  19.182  -9.862 1.00 . C C . 232 LYS HE2  1 1 
        7 12887 3 1 32 LYS HE3  H -37.973  19.684  -8.171 1.00 . C C . 232 LYS HE3  1 1 
        7 12888 3 1 32 LYS HG2  H -36.448  16.823 -10.016 1.00 . C C . 232 LYS HG2  1 1 
        7 12889 3 1 32 LYS HG3  H -38.167  16.812 -10.478 1.00 . C C . 232 LYS HG3  1 1 
        7 12890 3 1 32 LYS HZ1  H -36.049  19.361 -10.228 1.00 . C C . 232 LYS HZ1  1 1 
        7 12891 3 1 32 LYS HZ2  H -35.959  20.215  -8.820 1.00 . C C . 232 LYS HZ2  1 1 
        7 12892 3 1 32 LYS HZ3  H -35.614  18.602  -8.830 1.00 . C C . 232 LYS HZ3  1 1 
        7 12893 3 1 32 LYS N    N -39.136  13.513  -8.378 1.00 . C C . 232 LYS N    1 1 
        7 12894 3 1 32 LYS NZ   N -36.197  19.323  -9.230 1.00 . C C . 232 LYS NZ   1 1 
        7 12895 3 1 32 LYS O    O -40.519  16.161 -10.211 1.00 . C C . 232 LYS O    1 1 
        7 12896 3 1 33 ARG C    C -42.244  13.520 -11.793 1.00 . C C . 233 ARG C    1 1 
        7 12897 3 1 33 ARG CA   C -40.883  14.139 -12.077 1.00 . C C . 233 ARG CA   1 1 
        7 12898 3 1 33 ARG CB   C -40.190  13.417 -13.229 1.00 . C C . 233 ARG CB   1 1 
        7 12899 3 1 33 ARG CD   C -39.366  15.151 -14.817 1.00 . C C . 233 ARG CD   1 1 
        7 12900 3 1 33 ARG CG   C -38.971  14.220 -13.674 1.00 . C C . 233 ARG CG   1 1 
        7 12901 3 1 33 ARG CZ   C -37.747  14.982 -16.664 1.00 . C C . 233 ARG CZ   1 1 
        7 12902 3 1 33 ARG H    H -39.551  13.207 -10.711 1.00 . C C . 233 ARG H    1 1 
        7 12903 3 1 33 ARG HA   H -41.021  15.186 -12.348 1.00 . C C . 233 ARG HA   1 1 
        7 12904 3 1 33 ARG HB2  H -39.873  12.427 -12.899 1.00 . C C . 233 ARG HB2  1 1 
        7 12905 3 1 33 ARG HB3  H -40.884  13.316 -14.064 1.00 . C C . 233 ARG HB3  1 1 
        7 12906 3 1 33 ARG HD2  H -40.035  14.622 -15.495 1.00 . C C . 233 ARG HD2  1 1 
        7 12907 3 1 33 ARG HD3  H -39.883  16.020 -14.409 1.00 . C C . 233 ARG HD3  1 1 
        7 12908 3 1 33 ARG HE   H -37.693  16.410 -15.214 1.00 . C C . 233 ARG HE   1 1 
        7 12909 3 1 33 ARG HG2  H -38.600  14.810 -12.836 1.00 . C C . 233 ARG HG2  1 1 
        7 12910 3 1 33 ARG HG3  H -38.191  13.539 -14.013 1.00 . C C . 233 ARG HG3  1 1 
        7 12911 3 1 33 ARG HH11 H -39.213  13.561 -16.654 1.00 . C C . 233 ARG HH11 1 1 
        7 12912 3 1 33 ARG HH12 H -38.062  13.441 -17.966 1.00 . C C . 233 ARG HH12 1 1 
        7 12913 3 1 33 ARG HH21 H -36.172  16.251 -16.946 1.00 . C C . 233 ARG HH21 1 1 
        7 12914 3 1 33 ARG HH22 H -36.328  14.974 -18.132 1.00 . C C . 233 ARG HH22 1 1 
        7 12915 3 1 33 ARG N    N -40.052  14.064 -10.892 1.00 . C C . 233 ARG N    1 1 
        7 12916 3 1 33 ARG NE   N -38.187  15.600 -15.559 1.00 . C C . 233 ARG NE   1 1 
        7 12917 3 1 33 ARG NH1  N -38.394  13.906 -17.133 1.00 . C C . 233 ARG NH1  1 1 
        7 12918 3 1 33 ARG NH2  N -36.660  15.440 -17.300 1.00 . C C . 233 ARG NH2  1 1 
        7 12919 3 1 33 ARG O    O -42.813  12.846 -12.649 1.00 . C C . 233 ARG O    1 1 
        7 12920 3 1 34 ALA C    C -44.791  14.225  -9.329 1.00 . C C . 234 ALA C    1 1 
        7 12921 3 1 34 ALA CA   C -44.054  13.214 -10.195 1.00 . C C . 234 ALA CA   1 1 
        7 12922 3 1 34 ALA CB   C -43.851  11.902  -9.442 1.00 . C C . 234 ALA CB   1 1 
        7 12923 3 1 34 ALA H    H -42.256  14.311  -9.918 1.00 . C C . 234 ALA H    1 1 
        7 12924 3 1 34 ALA HA   H -44.643  13.020 -11.091 1.00 . C C . 234 ALA HA   1 1 
        7 12925 3 1 34 ALA HB1  H -44.087  12.049  -8.388 1.00 . C C . 234 ALA HB1  1 1 
        7 12926 3 1 34 ALA HB2  H -44.507  11.139  -9.859 1.00 . C C . 234 ALA HB2  1 1 
        7 12927 3 1 34 ALA HB3  H -42.813  11.583  -9.541 1.00 . C C . 234 ALA HB3  1 1 
        7 12928 3 1 34 ALA N    N -42.765  13.750 -10.586 1.00 . C C . 234 ALA N    1 1 
        7 12929 3 1 34 ALA O    O -45.978  14.063  -9.055 1.00 . C C . 234 ALA O    1 1 
        7 12930 3 1 35 ASN C    C -45.126  17.469  -8.929 1.00 . C C . 235 ASN C    1 1 
        7 12931 3 1 35 ASN CA   C -44.674  16.301  -8.065 1.00 . C C . 235 ASN CA   1 1 
        7 12932 3 1 35 ASN CB   C -43.655  16.760  -7.026 1.00 . C C . 235 ASN CB   1 1 
        7 12933 3 1 35 ASN CG   C -44.143  18.006  -6.300 1.00 . C C . 235 ASN CG   1 1 
        7 12934 3 1 35 ASN H    H -43.110  15.358  -9.150 1.00 . C C . 235 ASN H    1 1 
        7 12935 3 1 35 ASN HA   H -45.541  15.886  -7.551 1.00 . C C . 235 ASN HA   1 1 
        7 12936 3 1 35 ASN HB2  H -43.498  15.961  -6.302 1.00 . C C . 235 ASN HB2  1 1 
        7 12937 3 1 35 ASN HB3  H -42.711  16.983  -7.524 1.00 . C C . 235 ASN HB3  1 1 
        7 12938 3 1 35 ASN HD21 H -42.939  19.191  -7.438 1.00 . C C . 235 ASN HD21 1 1 
        7 12939 3 1 35 ASN HD22 H -43.910  20.028  -6.245 1.00 . C C . 235 ASN HD22 1 1 
        7 12940 3 1 35 ASN N    N -44.083  15.271  -8.896 1.00 . C C . 235 ASN N    1 1 
        7 12941 3 1 35 ASN ND2  N -43.621  19.170  -6.693 1.00 . C C . 235 ASN ND2  1 1 
        7 12942 3 1 35 ASN O    O -44.548  17.730  -9.982 1.00 . C C . 235 ASN O    1 1 
        7 12943 3 1 35 ASN OD1  O -44.974  17.916  -5.400 1.00 . C C . 235 ASN OD1  1 1 
        7 12944 3 1 36 GLY C    C -47.637  18.841 -10.308 1.00 . C C . 236 GLY C    1 1 
        7 12945 3 1 36 GLY CA   C -46.689  19.311  -9.214 1.00 . C C . 236 GLY CA   1 1 
        7 12946 3 1 36 GLY H    H -46.608  17.921  -7.608 1.00 . C C . 236 GLY H    1 1 
        7 12947 3 1 36 GLY HA2  H -47.227  19.966  -8.529 1.00 . C C . 236 GLY HA2  1 1 
        7 12948 3 1 36 GLY HA3  H -45.862  19.860  -9.664 1.00 . C C . 236 GLY HA3  1 1 
        7 12949 3 1 36 GLY N    N -46.166  18.176  -8.480 1.00 . C C . 236 GLY N    1 1 
        7 12950 3 1 36 GLY O    O -48.852  18.984 -10.188 1.00 . C C . 236 GLY O    1 1 
        7 12951 3 1 37 GLY C    C -46.976  17.182 -13.557 1.00 . C C . 237 GLY C    1 1 
        7 12952 3 1 37 GLY CA   C -47.874  17.790 -12.489 1.00 . C C . 237 GLY CA   1 1 
        7 12953 3 1 37 GLY H    H -46.072  18.181 -11.432 1.00 . C C . 237 GLY H    1 1 
        7 12954 3 1 37 GLY HA2  H -48.568  17.032 -12.127 1.00 . C C . 237 GLY HA2  1 1 
        7 12955 3 1 37 GLY HA3  H -48.436  18.619 -12.919 1.00 . C C . 237 GLY HA3  1 1 
        7 12956 3 1 37 GLY N    N -47.076  18.277 -11.381 1.00 . C C . 237 GLY N    1 1 
        7 12957 3 1 37 GLY O    O -47.194  17.392 -14.748 1.00 . C C . 237 GLY O    1 1 
        8 12958 1 1  1 GLU C    C   1.645  -1.034  -2.578 1.00 . A A .   1 GLU C    1 1 
        8 12959 1 1  1 GLU CA   C   2.115   0.276  -1.960 1.00 . A A .   1 GLU CA   1 1 
        8 12960 1 1  1 GLU CB   C   3.559   0.573  -2.356 1.00 . A A .   1 GLU CB   1 1 
        8 12961 1 1  1 GLU CD   C   4.787   2.045  -3.976 1.00 . A A .   1 GLU CD   1 1 
        8 12962 1 1  1 GLU CG   C   3.593   1.122  -3.779 1.00 . A A .   1 GLU CG   1 1 
        8 12963 1 1  1 GLU H1   H   2.626  -0.431  -0.023 1.00 . A A .   1 GLU H1   1 1 
        8 12964 1 1  1 GLU HA   H   1.478   1.084  -2.319 1.00 . A A .   1 GLU HA   1 1 
        8 12965 1 1  1 GLU HB2  H   3.978   1.310  -1.671 1.00 . A A .   1 GLU HB2  1 1 
        8 12966 1 1  1 GLU HB3  H   4.145  -0.344  -2.306 1.00 . A A .   1 GLU HB3  1 1 
        8 12967 1 1  1 GLU HG2  H   3.663   0.292  -4.482 1.00 . A A .   1 GLU HG2  1 1 
        8 12968 1 1  1 GLU HG3  H   2.676   1.678  -3.971 1.00 . A A .   1 GLU HG3  1 1 
        8 12969 1 1  1 GLU N    N   2.016   0.205  -0.516 1.00 . A A .   1 GLU N    1 1 
        8 12970 1 1  1 GLU O    O   1.266  -1.073  -3.746 1.00 . A A .   1 GLU O    1 1 
        8 12971 1 1  1 GLU OE1  O   5.923   1.530  -3.891 1.00 . A A .   1 GLU OE1  1 1 
        8 12972 1 1  1 GLU OE2  O   4.542   3.249  -4.207 1.00 . A A .   1 GLU OE2  1 1 
        8 12973 1 1  2 LYS C    C  -0.264  -3.432  -2.442 1.00 . A A .   2 LYS C    1 1 
        8 12974 1 1  2 LYS CA   C   1.247  -3.413  -2.258 1.00 . A A .   2 LYS CA   1 1 
        8 12975 1 1  2 LYS CB   C   1.683  -4.480  -1.259 1.00 . A A .   2 LYS CB   1 1 
        8 12976 1 1  2 LYS CD   C   2.867  -6.077  -2.762 1.00 . A A .   2 LYS CD   1 1 
        8 12977 1 1  2 LYS CE   C   4.101  -6.014  -1.867 1.00 . A A .   2 LYS CE   1 1 
        8 12978 1 1  2 LYS CG   C   1.614  -5.854  -1.920 1.00 . A A .   2 LYS CG   1 1 
        8 12979 1 1  2 LYS H    H   1.991  -2.024  -0.833 1.00 . A A .   2 LYS H    1 1 
        8 12980 1 1  2 LYS HA   H   1.722  -3.613  -3.219 1.00 . A A .   2 LYS HA   1 1 
        8 12981 1 1  2 LYS HB2  H   2.706  -4.282  -0.939 1.00 . A A .   2 LYS HB2  1 1 
        8 12982 1 1  2 LYS HB3  H   1.021  -4.459  -0.393 1.00 . A A .   2 LYS HB3  1 1 
        8 12983 1 1  2 LYS HD2  H   2.814  -7.056  -3.240 1.00 . A A .   2 LYS HD2  1 1 
        8 12984 1 1  2 LYS HD3  H   2.933  -5.303  -3.527 1.00 . A A .   2 LYS HD3  1 1 
        8 12985 1 1  2 LYS HE2  H   4.212  -5.001  -1.482 1.00 . A A .   2 LYS HE2  1 1 
        8 12986 1 1  2 LYS HE3  H   3.971  -6.702  -1.031 1.00 . A A .   2 LYS HE3  1 1 
        8 12987 1 1  2 LYS HG2  H   1.552  -6.624  -1.151 1.00 . A A .   2 LYS HG2  1 1 
        8 12988 1 1  2 LYS HG3  H   0.733  -5.906  -2.559 1.00 . A A .   2 LYS HG3  1 1 
        8 12989 1 1  2 LYS HZ1  H   5.293  -7.372  -2.820 1.00 . A A .   2 LYS HZ1  1 1 
        8 12990 1 1  2 LYS HZ2  H   5.351  -5.859  -3.475 1.00 . A A .   2 LYS HZ2  1 1 
        8 12991 1 1  2 LYS HZ3  H   6.129  -6.173  -2.055 1.00 . A A .   2 LYS HZ3  1 1 
        8 12992 1 1  2 LYS N    N   1.670  -2.109  -1.787 1.00 . A A .   2 LYS N    1 1 
        8 12993 1 1  2 LYS NZ   N   5.314  -6.384  -2.613 1.00 . A A .   2 LYS NZ   1 1 
        8 12994 1 1  2 LYS O    O  -0.790  -4.235  -3.208 1.00 . A A .   2 LYS O    1 1 
        8 12995 1 1  3 THR C    C  -2.812  -1.935  -3.193 1.00 . A A .   3 THR C    1 1 
        8 12996 1 1  3 THR CA   C  -2.406  -2.461  -1.824 1.00 . A A .   3 THR CA   1 1 
        8 12997 1 1  3 THR CB   C  -2.935  -1.553  -0.718 1.00 . A A .   3 THR CB   1 1 
        8 12998 1 1  3 THR CG2  C  -4.385  -1.914  -0.411 1.00 . A A .   3 THR CG2  1 1 
        8 12999 1 1  3 THR H    H  -0.483  -1.901  -1.117 1.00 . A A .   3 THR H    1 1 
        8 13000 1 1  3 THR HA   H  -2.824  -3.459  -1.692 1.00 . A A .   3 THR HA   1 1 
        8 13001 1 1  3 THR HB   H  -2.880  -0.514  -1.044 1.00 . A A .   3 THR HB   1 1 
        8 13002 1 1  3 THR HG1  H  -2.591  -2.357   1.015 1.00 . A A .   3 THR HG1  1 1 
        8 13003 1 1  3 THR HG21 H  -4.562  -2.958  -0.671 1.00 . A A .   3 THR HG21 1 1 
        8 13004 1 1  3 THR HG22 H  -4.580  -1.766   0.651 1.00 . A A .   3 THR HG22 1 1 
        8 13005 1 1  3 THR HG23 H  -5.049  -1.277  -0.995 1.00 . A A .   3 THR HG23 1 1 
        8 13006 1 1  3 THR N    N  -0.962  -2.541  -1.734 1.00 . A A .   3 THR N    1 1 
        8 13007 1 1  3 THR O    O  -3.689  -2.498  -3.845 1.00 . A A .   3 THR O    1 1 
        8 13008 1 1  3 THR OG1  O  -2.153  -1.723   0.443 1.00 . A A .   3 THR OG1  1 1 
        8 13009 1 1  4 ASN C    C  -2.641  -1.342  -5.965 1.00 . A A .   4 ASN C    1 1 
        8 13010 1 1  4 ASN CA   C  -2.465  -0.253  -4.916 1.00 . A A .   4 ASN CA   1 1 
        8 13011 1 1  4 ASN CB   C  -1.335   0.695  -5.307 1.00 . A A .   4 ASN CB   1 1 
        8 13012 1 1  4 ASN CG   C  -1.258   0.855  -6.819 1.00 . A A .   4 ASN CG   1 1 
        8 13013 1 1  4 ASN H    H  -1.456  -0.423  -3.055 1.00 . A A .   4 ASN H    1 1 
        8 13014 1 1  4 ASN HA   H  -3.392   0.316  -4.839 1.00 . A A .   4 ASN HA   1 1 
        8 13015 1 1  4 ASN HB2  H  -1.511   1.669  -4.852 1.00 . A A .   4 ASN HB2  1 1 
        8 13016 1 1  4 ASN HB3  H  -0.389   0.295  -4.942 1.00 . A A .   4 ASN HB3  1 1 
        8 13017 1 1  4 ASN HD21 H   0.484  -0.198  -6.885 1.00 . A A .   4 ASN HD21 1 1 
        8 13018 1 1  4 ASN HD22 H  -0.109   0.376  -8.430 1.00 . A A .   4 ASN HD22 1 1 
        8 13019 1 1  4 ASN N    N  -2.170  -0.849  -3.629 1.00 . A A .   4 ASN N    1 1 
        8 13020 1 1  4 ASN ND2  N  -0.209   0.299  -7.428 1.00 . A A .   4 ASN ND2  1 1 
        8 13021 1 1  4 ASN O    O  -3.600  -1.319  -6.734 1.00 . A A .   4 ASN O    1 1 
        8 13022 1 1  4 ASN OD1  O  -2.132   1.473  -7.424 1.00 . A A .   4 ASN OD1  1 1 
        8 13023 1 1  5 LEU C    C  -3.193  -3.911  -7.051 1.00 . A A .   5 LEU C    1 1 
        8 13024 1 1  5 LEU CA   C  -1.766  -3.392  -6.943 1.00 . A A .   5 LEU CA   1 1 
        8 13025 1 1  5 LEU CB   C  -0.820  -4.503  -6.495 1.00 . A A .   5 LEU CB   1 1 
        8 13026 1 1  5 LEU CD1  C   1.497  -5.397  -6.699 1.00 . A A .   5 LEU CD1  1 1 
        8 13027 1 1  5 LEU CD2  C   0.520  -4.037  -8.544 1.00 . A A .   5 LEU CD2  1 1 
        8 13028 1 1  5 LEU CG   C   0.581  -4.222  -7.031 1.00 . A A .   5 LEU CG   1 1 
        8 13029 1 1  5 LEU H    H  -0.943  -2.271  -5.338 1.00 . A A .   5 LEU H    1 1 
        8 13030 1 1  5 LEU HA   H  -1.448  -3.028  -7.919 1.00 . A A .   5 LEU HA   1 1 
        8 13031 1 1  5 LEU HB2  H  -0.792  -4.540  -5.406 1.00 . A A .   5 LEU HB2  1 1 
        8 13032 1 1  5 LEU HB3  H  -1.173  -5.458  -6.883 1.00 . A A .   5 LEU HB3  1 1 
        8 13033 1 1  5 LEU HD11 H   2.339  -5.044  -6.102 1.00 . A A .   5 LEU HD11 1 1 
        8 13034 1 1  5 LEU HD12 H   0.940  -6.144  -6.135 1.00 . A A .   5 LEU HD12 1 1 
        8 13035 1 1  5 LEU HD13 H   1.868  -5.841  -7.623 1.00 . A A .   5 LEU HD13 1 1 
        8 13036 1 1  5 LEU HD21 H  -0.453  -4.366  -8.912 1.00 . A A .   5 LEU HD21 1 1 
        8 13037 1 1  5 LEU HD22 H   0.662  -2.984  -8.788 1.00 . A A .   5 LEU HD22 1 1 
        8 13038 1 1  5 LEU HD23 H   1.305  -4.628  -9.015 1.00 . A A .   5 LEU HD23 1 1 
        8 13039 1 1  5 LEU HG   H   0.972  -3.316  -6.569 1.00 . A A .   5 LEU HG   1 1 
        8 13040 1 1  5 LEU N    N  -1.711  -2.299  -5.992 1.00 . A A .   5 LEU N    1 1 
        8 13041 1 1  5 LEU O    O  -3.724  -4.053  -8.150 1.00 . A A .   5 LEU O    1 1 
        8 13042 1 1  6 GLU C    C  -6.131  -3.626  -6.385 1.00 . A A .   6 GLU C    1 1 
        8 13043 1 1  6 GLU CA   C  -5.174  -4.695  -5.877 1.00 . A A .   6 GLU CA   1 1 
        8 13044 1 1  6 GLU CB   C  -5.534  -5.110  -4.453 1.00 . A A .   6 GLU CB   1 1 
        8 13045 1 1  6 GLU CD   C  -3.359  -6.355  -4.602 1.00 . A A .   6 GLU CD   1 1 
        8 13046 1 1  6 GLU CG   C  -4.794  -6.395  -4.095 1.00 . A A .   6 GLU CG   1 1 
        8 13047 1 1  6 GLU H    H  -3.334  -4.062  -5.025 1.00 . A A .   6 GLU H    1 1 
        8 13048 1 1  6 GLU HA   H  -5.243  -5.568  -6.527 1.00 . A A .   6 GLU HA   1 1 
        8 13049 1 1  6 GLU HB2  H  -5.246  -4.320  -3.760 1.00 . A A .   6 GLU HB2  1 1 
        8 13050 1 1  6 GLU HB3  H  -6.609  -5.279  -4.384 1.00 . A A .   6 GLU HB3  1 1 
        8 13051 1 1  6 GLU HE2  H  -2.248  -6.742  -6.029 1.00 . A A .   6 GLU HE2  1 1 
        8 13052 1 1  6 GLU HG2  H  -4.787  -6.515  -3.012 1.00 . A A .   6 GLU HG2  1 1 
        8 13053 1 1  6 GLU HG3  H  -5.309  -7.243  -4.546 1.00 . A A .   6 GLU HG3  1 1 
        8 13054 1 1  6 GLU N    N  -3.814  -4.196  -5.903 1.00 . A A .   6 GLU N    1 1 
        8 13055 1 1  6 GLU O    O  -7.151  -3.939  -6.994 1.00 . A A .   6 GLU O    1 1 
        8 13056 1 1  6 GLU OE1  O  -2.474  -6.048  -3.774 1.00 . A A .   6 GLU OE1  1 1 
        8 13057 1 1  6 GLU OE2  O  -3.175  -6.631  -5.807 1.00 . A A .   6 GLU OE2  1 1 
        8 13058 1 1  7 ILE C    C  -6.653  -1.191  -8.086 1.00 . A A .   7 ILE C    1 1 
        8 13059 1 1  7 ILE CA   C  -6.621  -1.247  -6.565 1.00 . A A .   7 ILE CA   1 1 
        8 13060 1 1  7 ILE CB   C  -6.068   0.052  -5.986 1.00 . A A .   7 ILE CB   1 1 
        8 13061 1 1  7 ILE CD1  C  -5.610   1.220  -3.834 1.00 . A A .   7 ILE CD1  1 1 
        8 13062 1 1  7 ILE CG1  C  -5.758  -0.142  -4.505 1.00 . A A .   7 ILE CG1  1 1 
        8 13063 1 1  7 ILE CG2  C  -7.103   1.162  -6.149 1.00 . A A .   7 ILE CG2  1 1 
        8 13064 1 1  7 ILE H    H  -4.946  -2.155  -5.628 1.00 . A A .   7 ILE H    1 1 
        8 13065 1 1  7 ILE HA   H  -7.636  -1.395  -6.196 1.00 . A A .   7 ILE HA   1 1 
        8 13066 1 1  7 ILE HB   H  -5.155   0.326  -6.516 1.00 . A A .   7 ILE HB   1 1 
        8 13067 1 1  7 ILE HD11 H  -6.589   1.574  -3.509 1.00 . A A .   7 ILE HD11 1 1 
        8 13068 1 1  7 ILE HD12 H  -4.951   1.130  -2.970 1.00 . A A .   7 ILE HD12 1 1 
        8 13069 1 1  7 ILE HD13 H  -5.184   1.931  -4.543 1.00 . A A .   7 ILE HD13 1 1 
        8 13070 1 1  7 ILE HG12 H  -6.571  -0.694  -4.032 1.00 . A A .   7 ILE HG12 1 1 
        8 13071 1 1  7 ILE HG13 H  -4.829  -0.702  -4.398 1.00 . A A .   7 ILE HG13 1 1 
        8 13072 1 1  7 ILE HG21 H  -6.634   2.031  -6.610 1.00 . A A .   7 ILE HG21 1 1 
        8 13073 1 1  7 ILE HG22 H  -7.917   0.809  -6.781 1.00 . A A .   7 ILE HG22 1 1 
        8 13074 1 1  7 ILE HG23 H  -7.496   1.438  -5.170 1.00 . A A .   7 ILE HG23 1 1 
        8 13075 1 1  7 ILE N    N  -5.796  -2.358  -6.133 1.00 . A A .   7 ILE N    1 1 
        8 13076 1 1  7 ILE O    O  -7.637  -0.745  -8.672 1.00 . A A .   7 ILE O    1 1 
        8 13077 1 1  8 ILE C    C  -6.302  -2.795 -10.738 1.00 . A A .   8 ILE C    1 1 
        8 13078 1 1  8 ILE CA   C  -5.481  -1.646 -10.172 1.00 . A A .   8 ILE CA   1 1 
        8 13079 1 1  8 ILE CB   C  -4.018  -1.768 -10.588 1.00 . A A .   8 ILE CB   1 1 
        8 13080 1 1  8 ILE CD1  C  -1.803  -0.641 -10.401 1.00 . A A .   8 ILE CD1  1 1 
        8 13081 1 1  8 ILE CG1  C  -3.314  -0.431 -10.376 1.00 . A A .   8 ILE CG1  1 1 
        8 13082 1 1  8 ILE CG2  C  -3.940  -2.156 -12.062 1.00 . A A .   8 ILE CG2  1 1 
        8 13083 1 1  8 ILE H    H  -4.789  -2.001  -8.195 1.00 . A A .   8 ILE H    1 1 
        8 13084 1 1  8 ILE HA   H  -5.879  -0.705 -10.552 1.00 . A A .   8 ILE HA   1 1 
        8 13085 1 1  8 ILE HB   H  -3.531  -2.534  -9.985 1.00 . A A .   8 ILE HB   1 1 
        8 13086 1 1  8 ILE HD11 H  -1.385  -0.172 -11.292 1.00 . A A .   8 ILE HD11 1 1 
        8 13087 1 1  8 ILE HD12 H  -1.359  -0.193  -9.512 1.00 . A A .   8 ILE HD12 1 1 
        8 13088 1 1  8 ILE HD13 H  -1.585  -1.709 -10.417 1.00 . A A .   8 ILE HD13 1 1 
        8 13089 1 1  8 ILE HG12 H  -3.598   0.259 -11.171 1.00 . A A .   8 ILE HG12 1 1 
        8 13090 1 1  8 ILE HG13 H  -3.607  -0.015  -9.412 1.00 . A A .   8 ILE HG13 1 1 
        8 13091 1 1  8 ILE HG21 H  -3.096  -1.646 -12.528 1.00 . A A .   8 ILE HG21 1 1 
        8 13092 1 1  8 ILE HG22 H  -3.805  -3.234 -12.148 1.00 . A A .   8 ILE HG22 1 1 
        8 13093 1 1  8 ILE HG23 H  -4.863  -1.865 -12.564 1.00 . A A .   8 ILE HG23 1 1 
        8 13094 1 1  8 ILE N    N  -5.572  -1.645  -8.725 1.00 . A A .   8 ILE N    1 1 
        8 13095 1 1  8 ILE O    O  -7.007  -2.626 -11.730 1.00 . A A .   8 ILE O    1 1 
        8 13096 1 1  9 ILE C    C  -8.401  -5.018 -10.126 1.00 . A A .   9 ILE C    1 1 
        8 13097 1 1  9 ILE CA   C  -6.943  -5.137 -10.546 1.00 . A A .   9 ILE CA   1 1 
        8 13098 1 1  9 ILE CB   C  -6.307  -6.390  -9.950 1.00 . A A .   9 ILE CB   1 1 
        8 13099 1 1  9 ILE CD1  C  -4.077  -7.311  -9.327 1.00 . A A .   9 ILE CD1  1 1 
        8 13100 1 1  9 ILE CG1  C  -4.831  -6.442 -10.331 1.00 . A A .   9 ILE CG1  1 1 
        8 13101 1 1  9 ILE CG2  C  -7.017  -7.627 -10.493 1.00 . A A .   9 ILE CG2  1 1 
        8 13102 1 1  9 ILE H    H  -5.614  -4.052  -9.294 1.00 . A A .   9 ILE H    1 1 
        8 13103 1 1  9 ILE HA   H  -6.892  -5.198 -11.633 1.00 . A A .   9 ILE HA   1 1 
        8 13104 1 1  9 ILE HB   H  -6.402  -6.363  -8.864 1.00 . A A .   9 ILE HB   1 1 
        8 13105 1 1  9 ILE HD11 H  -3.079  -7.525  -9.709 1.00 . A A .   9 ILE HD11 1 1 
        8 13106 1 1  9 ILE HD12 H  -3.997  -6.782  -8.377 1.00 . A A .   9 ILE HD12 1 1 
        8 13107 1 1  9 ILE HD13 H  -4.618  -8.245  -9.178 1.00 . A A .   9 ILE HD13 1 1 
        8 13108 1 1  9 ILE HG12 H  -4.727  -6.868 -11.329 1.00 . A A .   9 ILE HG12 1 1 
        8 13109 1 1  9 ILE HG13 H  -4.417  -5.434 -10.321 1.00 . A A .   9 ILE HG13 1 1 
        8 13110 1 1  9 ILE HG21 H  -7.815  -7.320 -11.169 1.00 . A A .   9 ILE HG21 1 1 
        8 13111 1 1  9 ILE HG22 H  -6.302  -8.248 -11.032 1.00 . A A .   9 ILE HG22 1 1 
        8 13112 1 1  9 ILE HG23 H  -7.440  -8.195  -9.665 1.00 . A A .   9 ILE HG23 1 1 
        8 13113 1 1  9 ILE N    N  -6.209  -3.967 -10.105 1.00 . A A .   9 ILE N    1 1 
        8 13114 1 1  9 ILE O    O  -9.276  -5.629 -10.736 1.00 . A A .   9 ILE O    1 1 
        8 13115 1 1 10 LEU C    C -10.690  -2.919  -9.366 1.00 . A A .  10 LEU C    1 1 
        8 13116 1 1 10 LEU CA   C -10.010  -4.035  -8.586 1.00 . A A .  10 LEU CA   1 1 
        8 13117 1 1 10 LEU CB   C  -9.961  -3.702  -7.098 1.00 . A A .  10 LEU CB   1 1 
        8 13118 1 1 10 LEU CD1  C  -9.910  -4.692  -4.812 1.00 . A A .  10 LEU CD1  1 1 
        8 13119 1 1 10 LEU CD2  C -10.715  -6.050  -6.741 1.00 . A A .  10 LEU CD2  1 1 
        8 13120 1 1 10 LEU CG   C  -9.721  -4.979  -6.299 1.00 . A A .  10 LEU CG   1 1 
        8 13121 1 1 10 LEU H    H  -7.905  -3.749  -8.614 1.00 . A A .  10 LEU H    1 1 
        8 13122 1 1 10 LEU HA   H -10.573  -4.957  -8.724 1.00 . A A .  10 LEU HA   1 1 
        8 13123 1 1 10 LEU HB2  H  -9.151  -2.997  -6.909 1.00 . A A .  10 LEU HB2  1 1 
        8 13124 1 1 10 LEU HB3  H -10.909  -3.256  -6.795 1.00 . A A .  10 LEU HB3  1 1 
        8 13125 1 1 10 LEU HD11 H  -9.850  -5.625  -4.251 1.00 . A A .  10 LEU HD11 1 1 
        8 13126 1 1 10 LEU HD12 H  -9.129  -4.013  -4.471 1.00 . A A .  10 LEU HD12 1 1 
        8 13127 1 1 10 LEU HD13 H -10.886  -4.234  -4.651 1.00 . A A .  10 LEU HD13 1 1 
        8 13128 1 1 10 LEU HD21 H -10.727  -6.858  -6.010 1.00 . A A .  10 LEU HD21 1 1 
        8 13129 1 1 10 LEU HD22 H -11.711  -5.613  -6.815 1.00 . A A .  10 LEU HD22 1 1 
        8 13130 1 1 10 LEU HD23 H -10.417  -6.443  -7.712 1.00 . A A .  10 LEU HD23 1 1 
        8 13131 1 1 10 LEU HG   H  -8.705  -5.332  -6.474 1.00 . A A .  10 LEU HG   1 1 
        8 13132 1 1 10 LEU N    N  -8.661  -4.229  -9.081 1.00 . A A .  10 LEU N    1 1 
        8 13133 1 1 10 LEU O    O -11.821  -3.076  -9.821 1.00 . A A .  10 LEU O    1 1 
        8 13134 1 1 11 GLU C    C -10.876  -1.065 -11.672 1.00 . A A .  11 GLU C    1 1 
        8 13135 1 1 11 GLU CA   C -10.538  -0.656 -10.246 1.00 . A A .  11 GLU CA   1 1 
        8 13136 1 1 11 GLU CB   C  -9.523   0.484 -10.236 1.00 . A A .  11 GLU CB   1 1 
        8 13137 1 1 11 GLU CD   C -10.725   2.002  -8.638 1.00 . A A .  11 GLU CD   1 1 
        8 13138 1 1 11 GLU CG   C  -9.497   1.130  -8.854 1.00 . A A .  11 GLU CG   1 1 
        8 13139 1 1 11 GLU H    H  -9.070  -1.710  -9.128 1.00 . A A .  11 GLU H    1 1 
        8 13140 1 1 11 GLU HA   H -11.449  -0.321  -9.750 1.00 . A A .  11 GLU HA   1 1 
        8 13141 1 1 11 GLU HB2  H  -8.534   0.092 -10.473 1.00 . A A .  11 GLU HB2  1 1 
        8 13142 1 1 11 GLU HB3  H  -9.806   1.229 -10.980 1.00 . A A .  11 GLU HB3  1 1 
        8 13143 1 1 11 GLU HE2  H -10.360   2.179  -6.834 1.00 . A A .  11 GLU HE2  1 1 
        8 13144 1 1 11 GLU HG2  H  -9.475   0.349  -8.094 1.00 . A A .  11 GLU HG2  1 1 
        8 13145 1 1 11 GLU HG3  H  -8.601   1.744  -8.762 1.00 . A A .  11 GLU HG3  1 1 
        8 13146 1 1 11 GLU N    N  -9.997  -1.788  -9.521 1.00 . A A .  11 GLU N    1 1 
        8 13147 1 1 11 GLU O    O -11.915  -0.680 -12.204 1.00 . A A .  11 GLU O    1 1 
        8 13148 1 1 11 GLU OE1  O -11.277   2.468  -9.659 1.00 . A A .  11 GLU OE1  1 1 
        8 13149 1 1 11 GLU OE2  O -11.090   2.188  -7.457 1.00 . A A .  11 GLU OE2  1 1 
        8 13150 1 1 12 GLY C    C -11.292  -3.369 -13.689 1.00 . A A .  12 GLY C    1 1 
        8 13151 1 1 12 GLY CA   C -10.202  -2.307 -13.652 1.00 . A A .  12 GLY CA   1 1 
        8 13152 1 1 12 GLY H    H  -9.152  -2.140 -11.812 1.00 . A A .  12 GLY H    1 1 
        8 13153 1 1 12 GLY HA2  H -10.501  -1.462 -14.274 1.00 . A A .  12 GLY HA2  1 1 
        8 13154 1 1 12 GLY HA3  H  -9.275  -2.729 -14.038 1.00 . A A .  12 GLY HA3  1 1 
        8 13155 1 1 12 GLY N    N  -9.992  -1.851 -12.293 1.00 . A A .  12 GLY N    1 1 
        8 13156 1 1 12 GLY O    O -12.282  -3.225 -14.404 1.00 . A A .  12 GLY O    1 1 
        8 13157 1 1 13 THR C    C -13.432  -4.978 -12.439 1.00 . A A .  13 THR C    1 1 
        8 13158 1 1 13 THR CA   C -12.074  -5.518 -12.864 1.00 . A A .  13 THR CA   1 1 
        8 13159 1 1 13 THR CB   C -11.591  -6.588 -11.889 1.00 . A A .  13 THR CB   1 1 
        8 13160 1 1 13 THR CG2  C -12.688  -7.630 -11.691 1.00 . A A .  13 THR CG2  1 1 
        8 13161 1 1 13 THR H    H -10.277  -4.512 -12.345 1.00 . A A .  13 THR H    1 1 
        8 13162 1 1 13 THR HA   H -12.165  -5.959 -13.856 1.00 . A A .  13 THR HA   1 1 
        8 13163 1 1 13 THR HB   H -11.351  -6.126 -10.932 1.00 . A A .  13 THR HB   1 1 
        8 13164 1 1 13 THR HG1  H  -9.730  -7.130 -11.769 1.00 . A A .  13 THR HG1  1 1 
        8 13165 1 1 13 THR HG21 H -12.812  -8.206 -12.608 1.00 . A A .  13 THR HG21 1 1 
        8 13166 1 1 13 THR HG22 H -12.411  -8.299 -10.876 1.00 . A A .  13 THR HG22 1 1 
        8 13167 1 1 13 THR HG23 H -13.625  -7.129 -11.446 1.00 . A A .  13 THR HG23 1 1 
        8 13168 1 1 13 THR N    N -11.108  -4.440 -12.915 1.00 . A A .  13 THR N    1 1 
        8 13169 1 1 13 THR O    O -14.466  -5.557 -12.767 1.00 . A A .  13 THR O    1 1 
        8 13170 1 1 13 THR OG1  O -10.439  -7.213 -12.411 1.00 . A A .  13 THR OG1  1 1 
        8 13171 1 1 14 ALA C    C -15.424  -2.673 -12.421 1.00 . A A .  14 ALA C    1 1 
        8 13172 1 1 14 ALA CA   C -14.654  -3.247 -11.241 1.00 . A A .  14 ALA CA   1 1 
        8 13173 1 1 14 ALA CB   C -14.322  -2.155 -10.228 1.00 . A A .  14 ALA CB   1 1 
        8 13174 1 1 14 ALA H    H -12.549  -3.424 -11.466 1.00 . A A .  14 ALA H    1 1 
        8 13175 1 1 14 ALA HA   H -15.267  -4.006 -10.754 1.00 . A A .  14 ALA HA   1 1 
        8 13176 1 1 14 ALA HB1  H -13.424  -1.625 -10.548 1.00 . A A .  14 ALA HB1  1 1 
        8 13177 1 1 14 ALA HB2  H -15.154  -1.454 -10.164 1.00 . A A .  14 ALA HB2  1 1 
        8 13178 1 1 14 ALA HB3  H -14.150  -2.605  -9.251 1.00 . A A .  14 ALA HB3  1 1 
        8 13179 1 1 14 ALA N    N -13.427  -3.861 -11.707 1.00 . A A .  14 ALA N    1 1 
        8 13180 1 1 14 ALA O    O -16.536  -3.109 -12.711 1.00 . A A .  14 ALA O    1 1 
        8 13181 1 1 15 VAL C    C -15.541  -2.052 -15.398 1.00 . A A .  15 VAL C    1 1 
        8 13182 1 1 15 VAL CA   C -15.460  -1.061 -14.245 1.00 . A A .  15 VAL CA   1 1 
        8 13183 1 1 15 VAL CB   C -14.663   0.175 -14.649 1.00 . A A .  15 VAL CB   1 1 
        8 13184 1 1 15 VAL CG1  C -15.542   1.096 -15.491 1.00 . A A .  15 VAL CG1  1 1 
        8 13185 1 1 15 VAL CG2  C -14.204   0.916 -13.396 1.00 . A A .  15 VAL CG2  1 1 
        8 13186 1 1 15 VAL H    H -13.914  -1.368 -12.822 1.00 . A A .  15 VAL H    1 1 
        8 13187 1 1 15 VAL HA   H -16.470  -0.757 -13.970 1.00 . A A .  15 VAL HA   1 1 
        8 13188 1 1 15 VAL HB   H -13.792  -0.128 -15.231 1.00 . A A .  15 VAL HB   1 1 
        8 13189 1 1 15 VAL HG11 H -15.220   2.128 -15.357 1.00 . A A .  15 VAL HG11 1 1 
        8 13190 1 1 15 VAL HG12 H -15.454   0.821 -16.542 1.00 . A A .  15 VAL HG12 1 1 
        8 13191 1 1 15 VAL HG13 H -16.580   0.995 -15.174 1.00 . A A .  15 VAL HG13 1 1 
        8 13192 1 1 15 VAL HG21 H -13.123   0.827 -13.297 1.00 . A A .  15 VAL HG21 1 1 
        8 13193 1 1 15 VAL HG22 H -14.477   1.968 -13.476 1.00 . A A .  15 VAL HG22 1 1 
        8 13194 1 1 15 VAL HG23 H -14.687   0.481 -12.520 1.00 . A A .  15 VAL HG23 1 1 
        8 13195 1 1 15 VAL N    N -14.830  -1.690 -13.102 1.00 . A A .  15 VAL N    1 1 
        8 13196 1 1 15 VAL O    O -16.355  -1.888 -16.304 1.00 . A A .  15 VAL O    1 1 
        8 13197 1 1 16 ILE C    C -15.850  -5.042 -16.218 1.00 . A A .  16 ILE C    1 1 
        8 13198 1 1 16 ILE CA   C -14.673  -4.094 -16.400 1.00 . A A .  16 ILE CA   1 1 
        8 13199 1 1 16 ILE CB   C -13.351  -4.855 -16.342 1.00 . A A .  16 ILE CB   1 1 
        8 13200 1 1 16 ILE CD1  C -10.888  -4.499 -16.464 1.00 . A A .  16 ILE CD1  1 1 
        8 13201 1 1 16 ILE CG1  C -12.244  -4.001 -16.953 1.00 . A A .  16 ILE CG1  1 1 
        8 13202 1 1 16 ILE CG2  C -13.480  -6.158 -17.125 1.00 . A A .  16 ILE CG2  1 1 
        8 13203 1 1 16 ILE H    H -14.044  -3.171 -14.594 1.00 . A A .  16 ILE H    1 1 
        8 13204 1 1 16 ILE HA   H -14.757  -3.607 -17.371 1.00 . A A .  16 ILE HA   1 1 
        8 13205 1 1 16 ILE HB   H -13.106  -5.078 -15.303 1.00 . A A .  16 ILE HB   1 1 
        8 13206 1 1 16 ILE HD11 H -10.452  -5.161 -17.213 1.00 . A A .  16 ILE HD11 1 1 
        8 13207 1 1 16 ILE HD12 H -10.225  -3.649 -16.302 1.00 . A A .  16 ILE HD12 1 1 
        8 13208 1 1 16 ILE HD13 H -11.016  -5.044 -15.529 1.00 . A A .  16 ILE HD13 1 1 
        8 13209 1 1 16 ILE HG12 H -12.288  -4.074 -18.040 1.00 . A A .  16 ILE HG12 1 1 
        8 13210 1 1 16 ILE HG13 H -12.379  -2.962 -16.653 1.00 . A A .  16 ILE HG13 1 1 
        8 13211 1 1 16 ILE HG21 H -12.505  -6.643 -17.185 1.00 . A A .  16 ILE HG21 1 1 
        8 13212 1 1 16 ILE HG22 H -14.183  -6.818 -16.618 1.00 . A A .  16 ILE HG22 1 1 
        8 13213 1 1 16 ILE HG23 H -13.842  -5.944 -18.130 1.00 . A A .  16 ILE HG23 1 1 
        8 13214 1 1 16 ILE N    N -14.693  -3.083 -15.362 1.00 . A A .  16 ILE N    1 1 
        8 13215 1 1 16 ILE O    O -16.737  -5.101 -17.067 1.00 . A A .  16 ILE O    1 1 
        8 13216 1 1 17 ALA C    C -18.270  -6.032 -14.963 1.00 . A A .  17 ALA C    1 1 
        8 13217 1 1 17 ALA CA   C -16.922  -6.723 -14.823 1.00 . A A .  17 ALA CA   1 1 
        8 13218 1 1 17 ALA CB   C -16.744  -7.280 -13.414 1.00 . A A .  17 ALA CB   1 1 
        8 13219 1 1 17 ALA H    H -15.102  -5.696 -14.442 1.00 . A A .  17 ALA H    1 1 
        8 13220 1 1 17 ALA HA   H -16.870  -7.545 -15.537 1.00 . A A .  17 ALA HA   1 1 
        8 13221 1 1 17 ALA HB1  H -17.660  -7.784 -13.104 1.00 . A A .  17 ALA HB1  1 1 
        8 13222 1 1 17 ALA HB2  H -15.918  -7.991 -13.406 1.00 . A A .  17 ALA HB2  1 1 
        8 13223 1 1 17 ALA HB3  H -16.527  -6.464 -12.725 1.00 . A A .  17 ALA HB3  1 1 
        8 13224 1 1 17 ALA N    N -15.856  -5.784 -15.108 1.00 . A A .  17 ALA N    1 1 
        8 13225 1 1 17 ALA O    O -19.255  -6.657 -15.350 1.00 . A A .  17 ALA O    1 1 
        8 13226 1 1 18 MET C    C -19.982  -3.869 -16.190 1.00 . A A .  18 MET C    1 1 
        8 13227 1 1 18 MET CA   C -19.540  -3.969 -14.738 1.00 . A A .  18 MET CA   1 1 
        8 13228 1 1 18 MET CB   C -19.316  -2.581 -14.145 1.00 . A A .  18 MET CB   1 1 
        8 13229 1 1 18 MET CE   C -20.815  -0.182 -13.282 1.00 . A A .  18 MET CE   1 1 
        8 13230 1 1 18 MET CG   C -19.652  -2.602 -12.657 1.00 . A A .  18 MET CG   1 1 
        8 13231 1 1 18 MET H    H -17.476  -4.267 -14.334 1.00 . A A .  18 MET H    1 1 
        8 13232 1 1 18 MET HA   H -20.317  -4.476 -14.166 1.00 . A A .  18 MET HA   1 1 
        8 13233 1 1 18 MET HB2  H -18.273  -2.292 -14.278 1.00 . A A .  18 MET HB2  1 1 
        8 13234 1 1 18 MET HB3  H -19.959  -1.861 -14.652 1.00 . A A .  18 MET HB3  1 1 
        8 13235 1 1 18 MET HE1  H -21.371   0.672 -12.897 1.00 . A A .  18 MET HE1  1 1 
        8 13236 1 1 18 MET HE2  H -20.120   0.153 -14.052 1.00 . A A .  18 MET HE2  1 1 
        8 13237 1 1 18 MET HE3  H -21.510  -0.905 -13.711 1.00 . A A .  18 MET HE3  1 1 
        8 13238 1 1 18 MET HG2  H -20.566  -3.179 -12.517 1.00 . A A .  18 MET HG2  1 1 
        8 13239 1 1 18 MET HG3  H -18.840  -3.099 -12.125 1.00 . A A .  18 MET HG3  1 1 
        8 13240 1 1 18 MET N    N -18.314  -4.735 -14.647 1.00 . A A .  18 MET N    1 1 
        8 13241 1 1 18 MET O    O -21.072  -4.314 -16.544 1.00 . A A .  18 MET O    1 1 
        8 13242 1 1 18 MET SD   S -19.892  -0.960 -11.934 1.00 . A A .  18 MET SD   1 1 
        8 13243 1 1 19 PHE C    C -19.855  -4.467 -19.030 1.00 . A A .  19 PHE C    1 1 
        8 13244 1 1 19 PHE CA   C -19.437  -3.127 -18.442 1.00 . A A .  19 PHE CA   1 1 
        8 13245 1 1 19 PHE CB   C -18.214  -2.575 -19.170 1.00 . A A .  19 PHE CB   1 1 
        8 13246 1 1 19 PHE CD1  C -18.871  -0.377 -20.213 1.00 . A A .  19 PHE CD1  1 1 
        8 13247 1 1 19 PHE CD2  C -18.562  -2.304 -21.651 1.00 . A A .  19 PHE CD2  1 1 
        8 13248 1 1 19 PHE CE1  C -19.189   0.406 -21.330 1.00 . A A .  19 PHE CE1  1 1 
        8 13249 1 1 19 PHE CE2  C -18.879  -1.522 -22.768 1.00 . A A .  19 PHE CE2  1 1 
        8 13250 1 1 19 PHE CG   C -18.558  -1.732 -20.374 1.00 . A A .  19 PHE CG   1 1 
        8 13251 1 1 19 PHE CZ   C -19.193  -0.167 -22.607 1.00 . A A .  19 PHE CZ   1 1 
        8 13252 1 1 19 PHE H    H -18.247  -2.932 -16.693 1.00 . A A .  19 PHE H    1 1 
        8 13253 1 1 19 PHE HA   H -20.260  -2.421 -18.550 1.00 . A A .  19 PHE HA   1 1 
        8 13254 1 1 19 PHE HB2  H -17.639  -1.967 -18.472 1.00 . A A .  19 PHE HB2  1 1 
        8 13255 1 1 19 PHE HB3  H -17.596  -3.412 -19.496 1.00 . A A .  19 PHE HB3  1 1 
        8 13256 1 1 19 PHE HD1  H -18.868   0.065 -19.227 1.00 . A A .  19 PHE HD1  1 1 
        8 13257 1 1 19 PHE HD2  H -18.320  -3.349 -21.775 1.00 . A A .  19 PHE HD2  1 1 
        8 13258 1 1 19 PHE HE1  H -19.430   1.451 -21.206 1.00 . A A .  19 PHE HE1  1 1 
        8 13259 1 1 19 PHE HE2  H -18.882  -1.963 -23.754 1.00 . A A .  19 PHE HE2  1 1 
        8 13260 1 1 19 PHE HZ   H -19.437   0.437 -23.469 1.00 . A A .  19 PHE HZ   1 1 
        8 13261 1 1 19 PHE N    N -19.131  -3.281 -17.034 1.00 . A A .  19 PHE N    1 1 
        8 13262 1 1 19 PHE O    O -20.714  -4.523 -19.907 1.00 . A A .  19 PHE O    1 1 
        8 13263 1 1 20 PHE C    C -20.999  -7.229 -18.677 1.00 . A A .  20 PHE C    1 1 
        8 13264 1 1 20 PHE CA   C -19.558  -6.882 -19.021 1.00 . A A .  20 PHE CA   1 1 
        8 13265 1 1 20 PHE CB   C -18.595  -7.886 -18.394 1.00 . A A .  20 PHE CB   1 1 
        8 13266 1 1 20 PHE CD1  C -16.723  -6.740 -19.635 1.00 . A A .  20 PHE CD1  1 1 
        8 13267 1 1 20 PHE CD2  C -16.481  -9.085 -19.065 1.00 . A A .  20 PHE CD2  1 1 
        8 13268 1 1 20 PHE CE1  C -15.460  -6.757 -20.239 1.00 . A A .  20 PHE CE1  1 1 
        8 13269 1 1 20 PHE CE2  C -15.218  -9.101 -19.669 1.00 . A A .  20 PHE CE2  1 1 
        8 13270 1 1 20 PHE CG   C -17.234  -7.904 -19.048 1.00 . A A .  20 PHE CG   1 1 
        8 13271 1 1 20 PHE CZ   C -14.708  -7.938 -20.256 1.00 . A A .  20 PHE CZ   1 1 
        8 13272 1 1 20 PHE H    H -18.545  -5.451 -17.822 1.00 . A A .  20 PHE H    1 1 
        8 13273 1 1 20 PHE HA   H -19.438  -6.906 -20.105 1.00 . A A .  20 PHE HA   1 1 
        8 13274 1 1 20 PHE HB2  H -18.471  -7.637 -17.340 1.00 . A A .  20 PHE HB2  1 1 
        8 13275 1 1 20 PHE HB3  H -19.031  -8.882 -18.470 1.00 . A A .  20 PHE HB3  1 1 
        8 13276 1 1 20 PHE HD1  H -17.303  -5.829 -19.621 1.00 . A A .  20 PHE HD1  1 1 
        8 13277 1 1 20 PHE HD2  H -16.875  -9.982 -18.612 1.00 . A A .  20 PHE HD2  1 1 
        8 13278 1 1 20 PHE HE1  H -15.066  -5.859 -20.692 1.00 . A A .  20 PHE HE1  1 1 
        8 13279 1 1 20 PHE HE2  H -14.638 -10.012 -19.682 1.00 . A A .  20 PHE HE2  1 1 
        8 13280 1 1 20 PHE HZ   H -13.734  -7.951 -20.722 1.00 . A A .  20 PHE HZ   1 1 
        8 13281 1 1 20 PHE N    N -19.245  -5.550 -18.543 1.00 . A A .  20 PHE N    1 1 
        8 13282 1 1 20 PHE O    O -21.702  -7.842 -19.477 1.00 . A A .  20 PHE O    1 1 
        8 13283 1 1 21 TRP C    C -23.783  -6.341 -17.907 1.00 . A A .  21 TRP C    1 1 
        8 13284 1 1 21 TRP CA   C -22.794  -7.105 -17.039 1.00 . A A .  21 TRP CA   1 1 
        8 13285 1 1 21 TRP CB   C -22.940  -6.707 -15.574 1.00 . A A .  21 TRP CB   1 1 
        8 13286 1 1 21 TRP CD1  C -21.719  -8.814 -14.895 1.00 . A A .  21 TRP CD1  1 1 
        8 13287 1 1 21 TRP CD2  C -22.698  -7.795 -13.152 1.00 . A A .  21 TRP CD2  1 1 
        8 13288 1 1 21 TRP CE2  C -22.054  -8.954 -12.642 1.00 . A A .  21 TRP CE2  1 1 
        8 13289 1 1 21 TRP CE3  C -23.386  -6.992 -12.225 1.00 . A A .  21 TRP CE3  1 1 
        8 13290 1 1 21 TRP CG   C -22.468  -7.732 -14.593 1.00 . A A .  21 TRP CG   1 1 
        8 13291 1 1 21 TRP CH2  C -22.781  -8.479 -10.393 1.00 . A A .  21 TRP CH2  1 1 
        8 13292 1 1 21 TRP CZ2  C -22.088  -9.299 -11.288 1.00 . A A .  21 TRP CZ2  1 1 
        8 13293 1 1 21 TRP CZ3  C -23.427  -7.329 -10.864 1.00 . A A .  21 TRP CZ3  1 1 
        8 13294 1 1 21 TRP H    H -20.823  -6.333 -16.857 1.00 . A A .  21 TRP H    1 1 
        8 13295 1 1 21 TRP HA   H -22.990  -8.173 -17.137 1.00 . A A .  21 TRP HA   1 1 
        8 13296 1 1 21 TRP HB2  H -22.373  -5.790 -15.410 1.00 . A A .  21 TRP HB2  1 1 
        8 13297 1 1 21 TRP HB3  H -23.992  -6.503 -15.377 1.00 . A A .  21 TRP HB3  1 1 
        8 13298 1 1 21 TRP HD1  H -21.368  -9.073 -15.883 1.00 . A A .  21 TRP HD1  1 1 
        8 13299 1 1 21 TRP HE1  H -20.928 -10.390 -13.748 1.00 . A A .  21 TRP HE1  1 1 
        8 13300 1 1 21 TRP HE3  H -23.891  -6.101 -12.566 1.00 . A A .  21 TRP HE3  1 1 
        8 13301 1 1 21 TRP HH2  H -22.818  -8.730  -9.343 1.00 . A A .  21 TRP HH2  1 1 
        8 13302 1 1 21 TRP HZ2  H -21.586 -10.188 -10.937 1.00 . A A .  21 TRP HZ2  1 1 
        8 13303 1 1 21 TRP HZ3  H -23.962  -6.695 -10.172 1.00 . A A .  21 TRP HZ3  1 1 
        8 13304 1 1 21 TRP N    N -21.440  -6.835 -17.480 1.00 . A A .  21 TRP N    1 1 
        8 13305 1 1 21 TRP NE1  N -21.472  -9.539 -13.748 1.00 . A A .  21 TRP NE1  1 1 
        8 13306 1 1 21 TRP O    O -24.688  -6.933 -18.491 1.00 . A A .  21 TRP O    1 1 
        8 13307 1 1 22 LEU C    C -24.486  -4.659 -20.230 1.00 . A A .  22 LEU C    1 1 
        8 13308 1 1 22 LEU CA   C -24.483  -4.181 -18.785 1.00 . A A .  22 LEU CA   1 1 
        8 13309 1 1 22 LEU CB   C -24.014  -2.731 -18.696 1.00 . A A .  22 LEU CB   1 1 
        8 13310 1 1 22 LEU CD1  C -23.348  -0.925 -17.114 1.00 . A A .  22 LEU CD1  1 1 
        8 13311 1 1 22 LEU CD2  C -25.501  -2.138 -16.786 1.00 . A A .  22 LEU CD2  1 1 
        8 13312 1 1 22 LEU CG   C -24.050  -2.274 -17.241 1.00 . A A .  22 LEU CG   1 1 
        8 13313 1 1 22 LEU H    H -22.848  -4.583 -17.490 1.00 . A A .  22 LEU H    1 1 
        8 13314 1 1 22 LEU HA   H -25.496  -4.250 -18.388 1.00 . A A .  22 LEU HA   1 1 
        8 13315 1 1 22 LEU HB2  H -22.996  -2.655 -19.076 1.00 . A A .  22 LEU HB2  1 1 
        8 13316 1 1 22 LEU HB3  H -24.673  -2.100 -19.292 1.00 . A A .  22 LEU HB3  1 1 
        8 13317 1 1 22 LEU HD11 H -23.888  -0.300 -16.402 1.00 . A A .  22 LEU HD11 1 1 
        8 13318 1 1 22 LEU HD12 H -22.328  -1.078 -16.763 1.00 . A A .  22 LEU HD12 1 1 
        8 13319 1 1 22 LEU HD13 H -23.328  -0.433 -18.086 1.00 . A A .  22 LEU HD13 1 1 
        8 13320 1 1 22 LEU HD21 H -25.836  -1.112 -16.943 1.00 . A A .  22 LEU HD21 1 1 
        8 13321 1 1 22 LEU HD22 H -26.128  -2.817 -17.364 1.00 . A A .  22 LEU HD22 1 1 
        8 13322 1 1 22 LEU HD23 H -25.575  -2.386 -15.727 1.00 . A A .  22 LEU HD23 1 1 
        8 13323 1 1 22 LEU HG   H -23.541  -3.008 -16.616 1.00 . A A .  22 LEU HG   1 1 
        8 13324 1 1 22 LEU N    N -23.608  -5.020 -17.991 1.00 . A A .  22 LEU N    1 1 
        8 13325 1 1 22 LEU O    O -25.523  -4.644 -20.889 1.00 . A A .  22 LEU O    1 1 
        8 13326 1 1 23 LEU C    C -24.136  -6.736 -22.308 1.00 . A A .  23 LEU C    1 1 
        8 13327 1 1 23 LEU CA   C -23.192  -5.564 -22.083 1.00 . A A .  23 LEU CA   1 1 
        8 13328 1 1 23 LEU CB   C -21.746  -5.978 -22.342 1.00 . A A .  23 LEU CB   1 1 
        8 13329 1 1 23 LEU CD1  C -19.456  -5.107 -22.800 1.00 . A A .  23 LEU CD1  1 1 
        8 13330 1 1 23 LEU CD2  C -21.377  -4.359 -24.200 1.00 . A A .  23 LEU CD2  1 1 
        8 13331 1 1 23 LEU CG   C -20.943  -4.762 -22.794 1.00 . A A .  23 LEU CG   1 1 
        8 13332 1 1 23 LEU H    H -22.496  -5.076 -20.136 1.00 . A A .  23 LEU H    1 1 
        8 13333 1 1 23 LEU HA   H -23.458  -4.759 -22.768 1.00 . A A .  23 LEU HA   1 1 
        8 13334 1 1 23 LEU HB2  H -21.313  -6.380 -21.426 1.00 . A A .  23 LEU HB2  1 1 
        8 13335 1 1 23 LEU HB3  H -21.721  -6.740 -23.121 1.00 . A A .  23 LEU HB3  1 1 
        8 13336 1 1 23 LEU HD11 H -19.081  -5.115 -21.776 1.00 . A A .  23 LEU HD11 1 1 
        8 13337 1 1 23 LEU HD12 H -19.314  -6.091 -23.247 1.00 . A A .  23 LEU HD12 1 1 
        8 13338 1 1 23 LEU HD13 H -18.912  -4.363 -23.381 1.00 . A A .  23 LEU HD13 1 1 
        8 13339 1 1 23 LEU HD21 H -20.583  -3.783 -24.675 1.00 . A A .  23 LEU HD21 1 1 
        8 13340 1 1 23 LEU HD22 H -21.578  -5.254 -24.789 1.00 . A A .  23 LEU HD22 1 1 
        8 13341 1 1 23 LEU HD23 H -22.281  -3.753 -24.142 1.00 . A A .  23 LEU HD23 1 1 
        8 13342 1 1 23 LEU HG   H -21.120  -3.934 -22.108 1.00 . A A .  23 LEU HG   1 1 
        8 13343 1 1 23 LEU N    N -23.319  -5.084 -20.721 1.00 . A A .  23 LEU N    1 1 
        8 13344 1 1 23 LEU O    O -24.904  -6.743 -23.268 1.00 . A A .  23 LEU O    1 1 
        8 13345 1 1 24 LEU C    C -26.389  -8.489 -21.423 1.00 . A A .  24 LEU C    1 1 
        8 13346 1 1 24 LEU CA   C -24.927  -8.900 -21.522 1.00 . A A .  24 LEU CA   1 1 
        8 13347 1 1 24 LEU CB   C -24.568  -9.888 -20.416 1.00 . A A .  24 LEU CB   1 1 
        8 13348 1 1 24 LEU CD1  C -24.386 -11.798 -22.007 1.00 . A A .  24 LEU CD1  1 1 
        8 13349 1 1 24 LEU CD2  C -24.883 -12.222 -19.602 1.00 . A A .  24 LEU CD2  1 1 
        8 13350 1 1 24 LEU CG   C -25.110 -11.270 -20.772 1.00 . A A .  24 LEU CG   1 1 
        8 13351 1 1 24 LEU H    H -23.430  -7.675 -20.646 1.00 . A A .  24 LEU H    1 1 
        8 13352 1 1 24 LEU HA   H -24.758  -9.375 -22.488 1.00 . A A .  24 LEU HA   1 1 
        8 13353 1 1 24 LEU HB2  H -23.484  -9.939 -20.312 1.00 . A A .  24 LEU HB2  1 1 
        8 13354 1 1 24 LEU HB3  H -25.008  -9.557 -19.475 1.00 . A A .  24 LEU HB3  1 1 
        8 13355 1 1 24 LEU HD11 H -23.668 -11.054 -22.354 1.00 . A A .  24 LEU HD11 1 1 
        8 13356 1 1 24 LEU HD12 H -23.860 -12.718 -21.754 1.00 . A A .  24 LEU HD12 1 1 
        8 13357 1 1 24 LEU HD13 H -25.111 -11.999 -22.796 1.00 . A A .  24 LEU HD13 1 1 
        8 13358 1 1 24 LEU HD21 H -24.092 -11.830 -18.962 1.00 . A A .  24 LEU HD21 1 1 
        8 13359 1 1 24 LEU HD22 H -25.803 -12.316 -19.025 1.00 . A A .  24 LEU HD22 1 1 
        8 13360 1 1 24 LEU HD23 H -24.590 -13.201 -19.982 1.00 . A A .  24 LEU HD23 1 1 
        8 13361 1 1 24 LEU HG   H -26.178 -11.198 -20.980 1.00 . A A .  24 LEU HG   1 1 
        8 13362 1 1 24 LEU N    N -24.079  -7.730 -21.418 1.00 . A A .  24 LEU N    1 1 
        8 13363 1 1 24 LEU O    O -27.260  -9.142 -21.994 1.00 . A A .  24 LEU O    1 1 
        8 13364 1 1 25 VAL C    C -28.476  -6.236 -21.807 1.00 . A A .  25 VAL C    1 1 
        8 13365 1 1 25 VAL CA   C -28.009  -6.909 -20.525 1.00 . A A .  25 VAL CA   1 1 
        8 13366 1 1 25 VAL CB   C -28.049  -5.931 -19.354 1.00 . A A .  25 VAL CB   1 1 
        8 13367 1 1 25 VAL CG1  C -29.421  -5.265 -19.294 1.00 . A A .  25 VAL CG1  1 1 
        8 13368 1 1 25 VAL CG2  C -27.792  -6.685 -18.053 1.00 . A A .  25 VAL CG2  1 1 
        8 13369 1 1 25 VAL H    H -25.903  -6.902 -20.246 1.00 . A A .  25 VAL H    1 1 
        8 13370 1 1 25 VAL HA   H -28.668  -7.750 -20.306 1.00 . A A .  25 VAL HA   1 1 
        8 13371 1 1 25 VAL HB   H -27.281  -5.170 -19.491 1.00 . A A .  25 VAL HB   1 1 
        8 13372 1 1 25 VAL HG11 H -29.374  -4.292 -19.783 1.00 . A A .  25 VAL HG11 1 1 
        8 13373 1 1 25 VAL HG12 H -30.152  -5.893 -19.804 1.00 . A A .  25 VAL HG12 1 1 
        8 13374 1 1 25 VAL HG13 H -29.716  -5.135 -18.253 1.00 . A A .  25 VAL HG13 1 1 
        8 13375 1 1 25 VAL HG21 H -27.163  -7.552 -18.253 1.00 . A A .  25 VAL HG21 1 1 
        8 13376 1 1 25 VAL HG22 H -27.290  -6.027 -17.344 1.00 . A A .  25 VAL HG22 1 1 
        8 13377 1 1 25 VAL HG23 H -28.742  -7.016 -17.631 1.00 . A A .  25 VAL HG23 1 1 
        8 13378 1 1 25 VAL N    N -26.657  -7.402 -20.695 1.00 . A A .  25 VAL N    1 1 
        8 13379 1 1 25 VAL O    O -29.632  -6.379 -22.200 1.00 . A A .  25 VAL O    1 1 
        8 13380 1 1 26 ILE C    C -28.005  -5.816 -24.832 1.00 . A A .  26 ILE C    1 1 
        8 13381 1 1 26 ILE CA   C -27.895  -4.811 -23.694 1.00 . A A .  26 ILE CA   1 1 
        8 13382 1 1 26 ILE CB   C -26.818  -3.772 -23.991 1.00 . A A .  26 ILE CB   1 1 
        8 13383 1 1 26 ILE CD1  C -25.772  -1.652 -23.202 1.00 . A A .  26 ILE CD1  1 1 
        8 13384 1 1 26 ILE CG1  C -26.938  -2.616 -23.003 1.00 . A A .  26 ILE CG1  1 1 
        8 13385 1 1 26 ILE CG2  C -26.996  -3.246 -25.413 1.00 . A A .  26 ILE CG2  1 1 
        8 13386 1 1 26 ILE H    H -26.637  -5.415 -22.094 1.00 . A A .  26 ILE H    1 1 
        8 13387 1 1 26 ILE HA   H -28.853  -4.303 -23.577 1.00 . A A .  26 ILE HA   1 1 
        8 13388 1 1 26 ILE HB   H -25.834  -4.231 -23.895 1.00 . A A .  26 ILE HB   1 1 
        8 13389 1 1 26 ILE HD11 H -25.854  -1.181 -24.182 1.00 . A A .  26 ILE HD11 1 1 
        8 13390 1 1 26 ILE HD12 H -25.797  -0.886 -22.428 1.00 . A A .  26 ILE HD12 1 1 
        8 13391 1 1 26 ILE HD13 H -24.832  -2.200 -23.140 1.00 . A A .  26 ILE HD13 1 1 
        8 13392 1 1 26 ILE HG12 H -27.877  -2.090 -23.171 1.00 . A A .  26 ILE HG12 1 1 
        8 13393 1 1 26 ILE HG13 H -26.917  -3.005 -21.984 1.00 . A A .  26 ILE HG13 1 1 
        8 13394 1 1 26 ILE HG21 H -27.895  -2.632 -25.463 1.00 . A A .  26 ILE HG21 1 1 
        8 13395 1 1 26 ILE HG22 H -26.130  -2.646 -25.689 1.00 . A A .  26 ILE HG22 1 1 
        8 13396 1 1 26 ILE HG23 H -27.091  -4.086 -26.101 1.00 . A A .  26 ILE HG23 1 1 
        8 13397 1 1 26 ILE N    N -27.574  -5.500 -22.461 1.00 . A A .  26 ILE N    1 1 
        8 13398 1 1 26 ILE O    O -28.823  -5.647 -25.734 1.00 . A A .  26 ILE O    1 1 
        8 13399 1 1 27 ILE C    C -28.475  -8.698 -25.718 1.00 . A A .  27 ILE C    1 1 
        8 13400 1 1 27 ILE CA   C -27.188  -7.890 -25.811 1.00 . A A .  27 ILE CA   1 1 
        8 13401 1 1 27 ILE CB   C -25.969  -8.792 -25.636 1.00 . A A .  27 ILE CB   1 1 
        8 13402 1 1 27 ILE CD1  C -23.487  -8.722 -25.424 1.00 . A A .  27 ILE CD1  1 1 
        8 13403 1 1 27 ILE CG1  C -24.707  -8.020 -26.013 1.00 . A A .  27 ILE CG1  1 1 
        8 13404 1 1 27 ILE CG2  C -26.107 -10.013 -26.540 1.00 . A A .  27 ILE CG2  1 1 
        8 13405 1 1 27 ILE H    H -26.526  -6.955 -24.023 1.00 . A A .  27 ILE H    1 1 
        8 13406 1 1 27 ILE HA   H -27.139  -7.415 -26.790 1.00 . A A .  27 ILE HA   1 1 
        8 13407 1 1 27 ILE HB   H -25.901  -9.114 -24.598 1.00 . A A .  27 ILE HB   1 1 
        8 13408 1 1 27 ILE HD11 H -22.631  -8.049 -25.454 1.00 . A A .  27 ILE HD11 1 1 
        8 13409 1 1 27 ILE HD12 H -23.693  -9.002 -24.391 1.00 . A A .  27 ILE HD12 1 1 
        8 13410 1 1 27 ILE HD13 H -23.266  -9.616 -26.006 1.00 . A A .  27 ILE HD13 1 1 
        8 13411 1 1 27 ILE HG12 H -24.615  -7.981 -27.098 1.00 . A A .  27 ILE HG12 1 1 
        8 13412 1 1 27 ILE HG13 H -24.770  -7.006 -25.616 1.00 . A A .  27 ILE HG13 1 1 
        8 13413 1 1 27 ILE HG21 H -25.188 -10.599 -26.502 1.00 . A A .  27 ILE HG21 1 1 
        8 13414 1 1 27 ILE HG22 H -26.942 -10.625 -26.200 1.00 . A A .  27 ILE HG22 1 1 
        8 13415 1 1 27 ILE HG23 H -26.288  -9.689 -27.565 1.00 . A A .  27 ILE HG23 1 1 
        8 13416 1 1 27 ILE N    N -27.179  -6.864 -24.788 1.00 . A A .  27 ILE N    1 1 
        8 13417 1 1 27 ILE O    O -29.126  -8.949 -26.730 1.00 . A A .  27 ILE O    1 1 
        8 13418 1 1 28 LEU C    C -31.269  -9.038 -24.610 1.00 . A A .  28 LEU C    1 1 
        8 13419 1 1 28 LEU CA   C -30.045  -9.882 -24.283 1.00 . A A .  28 LEU CA   1 1 
        8 13420 1 1 28 LEU CB   C -30.089 -10.357 -22.833 1.00 . A A .  28 LEU CB   1 1 
        8 13421 1 1 28 LEU CD1  C -28.937 -11.798 -21.157 1.00 . A A .  28 LEU CD1  1 1 
        8 13422 1 1 28 LEU CD2  C -29.638 -12.753 -23.350 1.00 . A A .  28 LEU CD2  1 1 
        8 13423 1 1 28 LEU CG   C -29.105 -11.508 -22.646 1.00 . A A .  28 LEU CG   1 1 
        8 13424 1 1 28 LEU H    H -28.269  -8.873 -23.701 1.00 . A A .  28 LEU H    1 1 
        8 13425 1 1 28 LEU HA   H -30.030 -10.751 -24.940 1.00 . A A .  28 LEU HA   1 1 
        8 13426 1 1 28 LEU HB2  H -29.815  -9.534 -22.173 1.00 . A A .  28 LEU HB2  1 1 
        8 13427 1 1 28 LEU HB3  H -31.096 -10.697 -22.593 1.00 . A A .  28 LEU HB3  1 1 
        8 13428 1 1 28 LEU HD11 H -29.866 -12.205 -20.759 1.00 . A A .  28 LEU HD11 1 1 
        8 13429 1 1 28 LEU HD12 H -28.134 -12.521 -21.016 1.00 . A A .  28 LEU HD12 1 1 
        8 13430 1 1 28 LEU HD13 H -28.691 -10.874 -20.633 1.00 . A A .  28 LEU HD13 1 1 
        8 13431 1 1 28 LEU HD21 H -28.996 -13.603 -23.121 1.00 . A A .  28 LEU HD21 1 1 
        8 13432 1 1 28 LEU HD22 H -30.651 -12.959 -23.005 1.00 . A A .  28 LEU HD22 1 1 
        8 13433 1 1 28 LEU HD23 H -29.648 -12.585 -24.427 1.00 . A A .  28 LEU HD23 1 1 
        8 13434 1 1 28 LEU HG   H -28.140 -11.235 -23.074 1.00 . A A .  28 LEU HG   1 1 
        8 13435 1 1 28 LEU N    N -28.840  -9.106 -24.500 1.00 . A A .  28 LEU N    1 1 
        8 13436 1 1 28 LEU O    O -32.218  -9.526 -25.219 1.00 . A A .  28 LEU O    1 1 
        8 13437 1 1 29 ARG C    C -32.487  -6.619 -25.950 1.00 . A A .  29 ARG C    1 1 
        8 13438 1 1 29 ARG CA   C -32.348  -6.862 -24.454 1.00 . A A .  29 ARG CA   1 1 
        8 13439 1 1 29 ARG CB   C -32.107  -5.549 -23.714 1.00 . A A .  29 ARG CB   1 1 
        8 13440 1 1 29 ARG CD   C -32.781  -3.150 -23.746 1.00 . A A .  29 ARG CD   1 1 
        8 13441 1 1 29 ARG CG   C -33.245  -4.579 -24.016 1.00 . A A .  29 ARG CG   1 1 
        8 13442 1 1 29 ARG CZ   C -34.190  -1.152 -24.030 1.00 . A A .  29 ARG CZ   1 1 
        8 13443 1 1 29 ARG H    H -30.439  -7.414 -23.707 1.00 . A A .  29 ARG H    1 1 
        8 13444 1 1 29 ARG HA   H -33.268  -7.314 -24.083 1.00 . A A .  29 ARG HA   1 1 
        8 13445 1 1 29 ARG HB2  H -32.066  -5.739 -22.641 1.00 . A A .  29 ARG HB2  1 1 
        8 13446 1 1 29 ARG HB3  H -31.163  -5.116 -24.043 1.00 . A A .  29 ARG HB3  1 1 
        8 13447 1 1 29 ARG HD2  H -32.059  -3.157 -22.929 1.00 . A A .  29 ARG HD2  1 1 
        8 13448 1 1 29 ARG HD3  H -32.303  -2.754 -24.642 1.00 . A A .  29 ARG HD3  1 1 
        8 13449 1 1 29 ARG HE   H -34.490  -2.580 -22.609 1.00 . A A .  29 ARG HE   1 1 
        8 13450 1 1 29 ARG HG2  H -33.536  -4.674 -25.062 1.00 . A A .  29 ARG HG2  1 1 
        8 13451 1 1 29 ARG HG3  H -34.099  -4.809 -23.379 1.00 . A A .  29 ARG HG3  1 1 
        8 13452 1 1 29 ARG HH11 H -32.638  -1.320 -25.346 1.00 . A A .  29 ARG HH11 1 1 
        8 13453 1 1 29 ARG HH12 H -33.640   0.100 -25.546 1.00 . A A .  29 ARG HH12 1 1 
        8 13454 1 1 29 ARG HH21 H -35.813  -0.703 -22.874 1.00 . A A .  29 ARG HH21 1 1 
        8 13455 1 1 29 ARG HH22 H -35.450   0.451 -24.137 1.00 . A A .  29 ARG HH22 1 1 
        8 13456 1 1 29 ARG N    N -31.244  -7.766 -24.204 1.00 . A A .  29 ARG N    1 1 
        8 13457 1 1 29 ARG NE   N -33.908  -2.291 -23.383 1.00 . A A .  29 ARG NE   1 1 
        8 13458 1 1 29 ARG NH1  N -33.427  -0.759 -25.058 1.00 . A A .  29 ARG NH1  1 1 
        8 13459 1 1 29 ARG NH2  N -35.237  -0.407 -23.649 1.00 . A A .  29 ARG NH2  1 1 
        8 13460 1 1 29 ARG O    O -33.570  -6.777 -26.510 1.00 . A A .  29 ARG O    1 1 
        8 13461 1 1 30 THR C    C -31.976  -7.168 -28.766 1.00 . A A .  30 THR C    1 1 
        8 13462 1 1 30 THR CA   C -31.393  -5.974 -28.024 1.00 . A A .  30 THR CA   1 1 
        8 13463 1 1 30 THR CB   C -29.971  -5.687 -28.495 1.00 . A A .  30 THR CB   1 1 
        8 13464 1 1 30 THR CG2  C -29.905  -5.804 -30.015 1.00 . A A .  30 THR CG2  1 1 
        8 13465 1 1 30 THR H    H -30.519  -6.119 -26.093 1.00 . A A .  30 THR H    1 1 
        8 13466 1 1 30 THR HA   H -32.014  -5.099 -28.220 1.00 . A A .  30 THR HA   1 1 
        8 13467 1 1 30 THR HB   H -29.287  -6.406 -28.045 1.00 . A A .  30 THR HB   1 1 
        8 13468 1 1 30 THR HG1  H -30.094  -4.148 -27.319 1.00 . A A .  30 THR HG1  1 1 
        8 13469 1 1 30 THR HG21 H -30.817  -5.399 -30.451 1.00 . A A .  30 THR HG21 1 1 
        8 13470 1 1 30 THR HG22 H -29.045  -5.245 -30.386 1.00 . A A .  30 THR HG22 1 1 
        8 13471 1 1 30 THR HG23 H -29.803  -6.853 -30.295 1.00 . A A .  30 THR HG23 1 1 
        8 13472 1 1 30 THR N    N -31.386  -6.234 -26.599 1.00 . A A .  30 THR N    1 1 
        8 13473 1 1 30 THR O    O -32.853  -7.010 -29.613 1.00 . A A .  30 THR O    1 1 
        8 13474 1 1 30 THR OG1  O -29.602  -4.382 -28.108 1.00 . A A .  30 THR OG1  1 1 
        8 13475 1 1 31 VAL C    C -33.457  -9.724 -28.868 1.00 . A A .  31 VAL C    1 1 
        8 13476 1 1 31 VAL CA   C -31.957  -9.582 -29.079 1.00 . A A .  31 VAL CA   1 1 
        8 13477 1 1 31 VAL CB   C -31.213 -10.780 -28.498 1.00 . A A .  31 VAL CB   1 1 
        8 13478 1 1 31 VAL CG1  C -31.855 -12.070 -28.999 1.00 . A A .  31 VAL CG1  1 1 
        8 13479 1 1 31 VAL CG2  C -29.752 -10.735 -28.938 1.00 . A A .  31 VAL CG2  1 1 
        8 13480 1 1 31 VAL H    H -30.765  -8.442 -27.741 1.00 . A A .  31 VAL H    1 1 
        8 13481 1 1 31 VAL HA   H -31.754  -9.525 -30.149 1.00 . A A .  31 VAL HA   1 1 
        8 13482 1 1 31 VAL HB   H -31.265 -10.747 -27.409 1.00 . A A .  31 VAL HB   1 1 
        8 13483 1 1 31 VAL HG11 H -32.526 -12.463 -28.235 1.00 . A A .  31 VAL HG11 1 1 
        8 13484 1 1 31 VAL HG12 H -32.420 -11.866 -29.908 1.00 . A A .  31 VAL HG12 1 1 
        8 13485 1 1 31 VAL HG13 H -31.078 -12.804 -29.212 1.00 . A A .  31 VAL HG13 1 1 
        8 13486 1 1 31 VAL HG21 H -29.617 -11.367 -29.815 1.00 . A A .  31 VAL HG21 1 1 
        8 13487 1 1 31 VAL HG22 H -29.479  -9.708 -29.185 1.00 . A A .  31 VAL HG22 1 1 
        8 13488 1 1 31 VAL HG23 H -29.117 -11.095 -28.129 1.00 . A A .  31 VAL HG23 1 1 
        8 13489 1 1 31 VAL N    N -31.485  -8.367 -28.445 1.00 . A A .  31 VAL N    1 1 
        8 13490 1 1 31 VAL O    O -34.210  -9.880 -29.827 1.00 . A A .  31 VAL O    1 1 
        8 13491 1 1 32 LYS C    C -36.112  -8.811 -28.112 1.00 . A A .  32 LYS C    1 1 
        8 13492 1 1 32 LYS CA   C -35.298  -9.791 -27.279 1.00 . A A .  32 LYS CA   1 1 
        8 13493 1 1 32 LYS CB   C -35.497  -9.527 -25.789 1.00 . A A .  32 LYS CB   1 1 
        8 13494 1 1 32 LYS CD   C -36.973 -10.258 -23.918 1.00 . A A .  32 LYS CD   1 1 
        8 13495 1 1 32 LYS CE   C -36.187 -11.547 -23.697 1.00 . A A .  32 LYS CE   1 1 
        8 13496 1 1 32 LYS CG   C -36.928  -9.881 -25.396 1.00 . A A .  32 LYS CG   1 1 
        8 13497 1 1 32 LYS H    H -33.232  -9.539 -26.854 1.00 . A A .  32 LYS H    1 1 
        8 13498 1 1 32 LYS HA   H -35.628 -10.805 -27.505 1.00 . A A .  32 LYS HA   1 1 
        8 13499 1 1 32 LYS HB2  H -34.801 -10.140 -25.216 1.00 . A A .  32 LYS HB2  1 1 
        8 13500 1 1 32 LYS HB3  H -35.312  -8.474 -25.578 1.00 . A A .  32 LYS HB3  1 1 
        8 13501 1 1 32 LYS HD2  H -36.530  -9.457 -23.326 1.00 . A A .  32 LYS HD2  1 1 
        8 13502 1 1 32 LYS HD3  H -38.008 -10.406 -23.612 1.00 . A A .  32 LYS HD3  1 1 
        8 13503 1 1 32 LYS HE2  H -36.692 -12.366 -24.210 1.00 . A A .  32 LYS HE2  1 1 
        8 13504 1 1 32 LYS HE3  H -35.185 -11.430 -24.109 1.00 . A A .  32 LYS HE3  1 1 
        8 13505 1 1 32 LYS HG2  H -37.576  -9.023 -25.572 1.00 . A A .  32 LYS HG2  1 1 
        8 13506 1 1 32 LYS HG3  H -37.272 -10.724 -25.996 1.00 . A A .  32 LYS HG3  1 1 
        8 13507 1 1 32 LYS HZ1  H -36.805 -11.369 -21.758 1.00 . A A .  32 LYS HZ1  1 1 
        8 13508 1 1 32 LYS HZ2  H -36.203 -12.858 -22.130 1.00 . A A .  32 LYS HZ2  1 1 
        8 13509 1 1 32 LYS HZ3  H -35.178 -11.583 -21.921 1.00 . A A .  32 LYS HZ3  1 1 
        8 13510 1 1 32 LYS N    N -33.892  -9.669 -27.607 1.00 . A A .  32 LYS N    1 1 
        8 13511 1 1 32 LYS NZ   N -36.085 -11.864 -22.264 1.00 . A A .  32 LYS NZ   1 1 
        8 13512 1 1 32 LYS O    O -37.295  -9.034 -28.358 1.00 . A A .  32 LYS O    1 1 
        8 13513 1 1 33 ARG C    C -35.836  -6.947 -30.822 1.00 . A A .  33 ARG C    1 1 
        8 13514 1 1 33 ARG CA   C -36.136  -6.715 -29.348 1.00 . A A .  33 ARG CA   1 1 
        8 13515 1 1 33 ARG CB   C -35.667  -5.330 -28.912 1.00 . A A .  33 ARG CB   1 1 
        8 13516 1 1 33 ARG CD   C -36.942  -3.759 -30.368 1.00 . A A .  33 ARG CD   1 1 
        8 13517 1 1 33 ARG CG   C -36.840  -4.355 -28.966 1.00 . A A .  33 ARG CG   1 1 
        8 13518 1 1 33 ARG CZ   C -38.267  -1.901 -31.291 1.00 . A A .  33 ARG CZ   1 1 
        8 13519 1 1 33 ARG H    H -34.499  -7.588 -28.316 1.00 . A A .  33 ARG H    1 1 
        8 13520 1 1 33 ARG HA   H -37.213  -6.789 -29.191 1.00 . A A .  33 ARG HA   1 1 
        8 13521 1 1 33 ARG HB2  H -35.282  -5.380 -27.894 1.00 . A A .  33 ARG HB2  1 1 
        8 13522 1 1 33 ARG HB3  H -34.878  -4.986 -29.582 1.00 . A A .  33 ARG HB3  1 1 
        8 13523 1 1 33 ARG HD2  H -35.950  -3.731 -30.818 1.00 . A A .  33 ARG HD2  1 1 
        8 13524 1 1 33 ARG HD3  H -37.594  -4.387 -30.976 1.00 . A A .  33 ARG HD3  1 1 
        8 13525 1 1 33 ARG HE   H -37.259  -1.829 -29.524 1.00 . A A .  33 ARG HE   1 1 
        8 13526 1 1 33 ARG HG2  H -37.762  -4.883 -28.728 1.00 . A A .  33 ARG HG2  1 1 
        8 13527 1 1 33 ARG HG3  H -36.681  -3.555 -28.243 1.00 . A A .  33 ARG HG3  1 1 
        8 13528 1 1 33 ARG HH11 H -38.226  -3.596 -32.429 1.00 . A A .  33 ARG HH11 1 1 
        8 13529 1 1 33 ARG HH12 H -39.167  -2.274 -33.086 1.00 . A A .  33 ARG HH12 1 1 
        8 13530 1 1 33 ARG HH21 H -38.501  -0.083 -30.391 1.00 . A A .  33 ARG HH21 1 1 
        8 13531 1 1 33 ARG HH22 H -39.323  -0.272 -31.923 1.00 . A A .  33 ARG HH22 1 1 
        8 13532 1 1 33 ARG N    N -35.472  -7.723 -28.547 1.00 . A A .  33 ARG N    1 1 
        8 13533 1 1 33 ARG NE   N -37.488  -2.402 -30.323 1.00 . A A .  33 ARG NE   1 1 
        8 13534 1 1 33 ARG NH1  N -38.579  -2.652 -32.356 1.00 . A A .  33 ARG NH1  1 1 
        8 13535 1 1 33 ARG NH2  N -38.736  -0.650 -31.194 1.00 . A A .  33 ARG NH2  1 1 
        8 13536 1 1 33 ARG O    O -35.776  -5.999 -31.602 1.00 . A A .  33 ARG O    1 1 
        8 13537 1 1 34 ALA C    C -36.088  -9.840 -32.952 1.00 . A A .  34 ALA C    1 1 
        8 13538 1 1 34 ALA CA   C -35.353  -8.562 -32.577 1.00 . A A .  34 ALA CA   1 1 
        8 13539 1 1 34 ALA CB   C -33.846  -8.735 -32.746 1.00 . A A .  34 ALA CB   1 1 
        8 13540 1 1 34 ALA H    H -35.706  -8.955 -30.520 1.00 . A A .  34 ALA H    1 1 
        8 13541 1 1 34 ALA HA   H -35.691  -7.755 -33.227 1.00 . A A .  34 ALA HA   1 1 
        8 13542 1 1 34 ALA HB1  H -33.508  -8.155 -33.605 1.00 . A A .  34 ALA HB1  1 1 
        8 13543 1 1 34 ALA HB2  H -33.337  -8.384 -31.848 1.00 . A A .  34 ALA HB2  1 1 
        8 13544 1 1 34 ALA HB3  H -33.617  -9.789 -32.906 1.00 . A A .  34 ALA HB3  1 1 
        8 13545 1 1 34 ALA N    N -35.646  -8.212 -31.202 1.00 . A A .  34 ALA N    1 1 
        8 13546 1 1 34 ALA O    O -35.934 -10.345 -34.062 1.00 . A A .  34 ALA O    1 1 
        8 13547 1 1 35 ASN C    C -39.076 -11.404 -31.778 1.00 . A A .  35 ASN C    1 1 
        8 13548 1 1 35 ASN CA   C -37.643 -11.579 -32.261 1.00 . A A .  35 ASN CA   1 1 
        8 13549 1 1 35 ASN CB   C -36.969 -12.743 -31.540 1.00 . A A .  35 ASN CB   1 1 
        8 13550 1 1 35 ASN CG   C -37.807 -14.009 -31.650 1.00 . A A .  35 ASN CG   1 1 
        8 13551 1 1 35 ASN H    H -36.982  -9.910 -31.125 1.00 . A A .  35 ASN H    1 1 
        8 13552 1 1 35 ASN HA   H -37.654 -11.784 -33.331 1.00 . A A .  35 ASN HA   1 1 
        8 13553 1 1 35 ASN HB2  H -35.990 -12.921 -31.986 1.00 . A A .  35 ASN HB2  1 1 
        8 13554 1 1 35 ASN HB3  H -36.842 -12.489 -30.488 1.00 . A A .  35 ASN HB3  1 1 
        8 13555 1 1 35 ASN HD21 H -38.460 -13.794 -29.733 1.00 . A A .  35 ASN HD21 1 1 
        8 13556 1 1 35 ASN HD22 H -39.078 -15.192 -30.587 1.00 . A A .  35 ASN HD22 1 1 
        8 13557 1 1 35 ASN N    N -36.890 -10.364 -32.022 1.00 . A A .  35 ASN N    1 1 
        8 13558 1 1 35 ASN ND2  N -38.506 -14.360 -30.568 1.00 . A A .  35 ASN ND2  1 1 
        8 13559 1 1 35 ASN O    O -39.397 -10.420 -31.115 1.00 . A A .  35 ASN O    1 1 
        8 13560 1 1 35 ASN OD1  O -37.821 -14.657 -32.694 1.00 . A A .  35 ASN OD1  1 1 
        8 13561 1 1 36 GLY C    C -41.439 -12.129 -30.205 1.00 . A A .  36 GLY C    1 1 
        8 13562 1 1 36 GLY CA   C -41.331 -12.312 -31.712 1.00 . A A .  36 GLY CA   1 1 
        8 13563 1 1 36 GLY H    H -39.626 -13.155 -32.660 1.00 . A A .  36 GLY H    1 1 
        8 13564 1 1 36 GLY HA2  H -41.818 -11.474 -32.212 1.00 . A A .  36 GLY HA2  1 1 
        8 13565 1 1 36 GLY HA3  H -41.825 -13.240 -31.999 1.00 . A A .  36 GLY HA3  1 1 
        8 13566 1 1 36 GLY N    N -39.940 -12.365 -32.113 1.00 . A A .  36 GLY N    1 1 
        8 13567 1 1 36 GLY O    O -41.508 -11.004 -29.714 1.00 . A A .  36 GLY O    1 1 
        8 13568 1 1 37 GLY C    C -40.178 -13.361 -27.394 1.00 . A A .  37 GLY C    1 1 
        8 13569 1 1 37 GLY CA   C -41.554 -13.198 -28.024 1.00 . A A .  37 GLY CA   1 1 
        8 13570 1 1 37 GLY H    H -41.395 -14.144 -29.920 1.00 . A A .  37 GLY H    1 1 
        8 13571 1 1 37 GLY HA2  H -41.978 -12.241 -27.721 1.00 . A A .  37 GLY HA2  1 1 
        8 13572 1 1 37 GLY HA3  H -42.204 -14.004 -27.682 1.00 . A A .  37 GLY HA3  1 1 
        8 13573 1 1 37 GLY N    N -41.454 -13.243 -29.469 1.00 . A A .  37 GLY N    1 1 
        8 13574 1 1 37 GLY O    O -40.075 -13.980 -26.336 1.00 . A A .  37 GLY O    1 1 
        8 13575 2 1  1 GLU C    C  -9.785  -3.198   8.825 1.00 . B B . 101 GLU C    1 1 
        8 13576 2 1  1 GLU CA   C -10.662  -4.098   9.683 1.00 . B B . 101 GLU CA   1 1 
        8 13577 2 1  1 GLU CB   C -10.747  -3.567  11.111 1.00 . B B . 101 GLU CB   1 1 
        8 13578 2 1  1 GLU CD   C -12.372  -2.293  12.539 1.00 . B B . 101 GLU CD   1 1 
        8 13579 2 1  1 GLU CG   C -11.730  -2.401  11.163 1.00 . B B . 101 GLU CG   1 1 
        8 13580 2 1  1 GLU H1   H  -9.237  -5.600  10.159 1.00 . B B . 101 GLU H1   1 1 
        8 13581 2 1  1 GLU HA   H -11.665  -4.125   9.257 1.00 . B B . 101 GLU HA   1 1 
        8 13582 2 1  1 GLU HB2  H -11.090  -4.362  11.774 1.00 . B B . 101 GLU HB2  1 1 
        8 13583 2 1  1 GLU HB3  H  -9.762  -3.227  11.432 1.00 . B B . 101 GLU HB3  1 1 
        8 13584 2 1  1 GLU HG2  H -11.199  -1.475  10.942 1.00 . B B . 101 GLU HG2  1 1 
        8 13585 2 1  1 GLU HG3  H -12.508  -2.555  10.416 1.00 . B B . 101 GLU HG3  1 1 
        8 13586 2 1  1 GLU N    N -10.123  -5.443   9.700 1.00 . B B . 101 GLU N    1 1 
        8 13587 2 1  1 GLU O    O -10.236  -2.159   8.346 1.00 . B B . 101 GLU O    1 1 
        8 13588 2 1  1 GLU OE1  O -11.618  -2.014  13.496 1.00 . B B . 101 GLU OE1  1 1 
        8 13589 2 1  1 GLU OE2  O -13.604  -2.491  12.607 1.00 . B B . 101 GLU OE2  1 1 
        8 13590 2 1  2 LYS C    C  -7.977  -2.918   6.361 1.00 . B B . 102 LYS C    1 1 
        8 13591 2 1  2 LYS CA   C  -7.594  -2.830   7.832 1.00 . B B . 102 LYS CA   1 1 
        8 13592 2 1  2 LYS CB   C  -6.180  -3.356   8.055 1.00 . B B . 102 LYS CB   1 1 
        8 13593 2 1  2 LYS CD   C  -4.978  -1.248   8.623 1.00 . B B . 102 LYS CD   1 1 
        8 13594 2 1  2 LYS CE   C  -4.451  -1.888   9.905 1.00 . B B . 102 LYS CE   1 1 
        8 13595 2 1  2 LYS CG   C  -5.170  -2.325   7.559 1.00 . B B . 102 LYS CG   1 1 
        8 13596 2 1  2 LYS H    H  -8.205  -4.462   9.047 1.00 . B B . 102 LYS H    1 1 
        8 13597 2 1  2 LYS HA   H  -7.637  -1.787   8.145 1.00 . B B . 102 LYS HA   1 1 
        8 13598 2 1  2 LYS HB2  H  -6.023  -3.537   9.118 1.00 . B B . 102 LYS HB2  1 1 
        8 13599 2 1  2 LYS HB3  H  -6.048  -4.288   7.504 1.00 . B B . 102 LYS HB3  1 1 
        8 13600 2 1  2 LYS HD2  H  -4.262  -0.508   8.266 1.00 . B B . 102 LYS HD2  1 1 
        8 13601 2 1  2 LYS HD3  H  -5.932  -0.763   8.825 1.00 . B B . 102 LYS HD3  1 1 
        8 13602 2 1  2 LYS HE2  H  -5.218  -2.542  10.319 1.00 . B B . 102 LYS HE2  1 1 
        8 13603 2 1  2 LYS HE3  H  -3.564  -2.477   9.673 1.00 . B B . 102 LYS HE3  1 1 
        8 13604 2 1  2 LYS HG2  H  -4.217  -2.816   7.363 1.00 . B B . 102 LYS HG2  1 1 
        8 13605 2 1  2 LYS HG3  H  -5.538  -1.867   6.642 1.00 . B B . 102 LYS HG3  1 1 
        8 13606 2 1  2 LYS HZ1  H  -3.277  -0.365  10.597 1.00 . B B . 102 LYS HZ1  1 1 
        8 13607 2 1  2 LYS HZ2  H  -4.869  -0.214  10.999 1.00 . B B . 102 LYS HZ2  1 1 
        8 13608 2 1  2 LYS HZ3  H  -3.919  -1.306  11.790 1.00 . B B . 102 LYS HZ3  1 1 
        8 13609 2 1  2 LYS N    N  -8.527  -3.600   8.630 1.00 . B B . 102 LYS N    1 1 
        8 13610 2 1  2 LYS NZ   N  -4.102  -0.863  10.901 1.00 . B B . 102 LYS NZ   1 1 
        8 13611 2 1  2 LYS O    O  -7.625  -2.045   5.570 1.00 . B B . 102 LYS O    1 1 
        8 13612 2 1  3 THR C    C -10.167  -3.128   4.250 1.00 . B B . 103 THR C    1 1 
        8 13613 2 1  3 THR CA   C  -9.125  -4.173   4.623 1.00 . B B . 103 THR CA   1 1 
        8 13614 2 1  3 THR CB   C  -9.690  -5.581   4.462 1.00 . B B . 103 THR CB   1 1 
        8 13615 2 1  3 THR CG2  C  -9.577  -6.011   3.002 1.00 . B B . 103 THR CG2  1 1 
        8 13616 2 1  3 THR H    H  -8.964  -4.669   6.683 1.00 . B B . 103 THR H    1 1 
        8 13617 2 1  3 THR HA   H  -8.262  -4.062   3.967 1.00 . B B . 103 THR HA   1 1 
        8 13618 2 1  3 THR HB   H -10.738  -5.589   4.763 1.00 . B B . 103 THR HB   1 1 
        8 13619 2 1  3 THR HG1  H  -8.284  -6.892   4.735 1.00 . B B . 103 THR HG1  1 1 
        8 13620 2 1  3 THR HG21 H  -8.753  -5.478   2.529 1.00 . B B . 103 THR HG21 1 1 
        8 13621 2 1  3 THR HG22 H  -9.391  -7.084   2.952 1.00 . B B . 103 THR HG22 1 1 
        8 13622 2 1  3 THR HG23 H -10.507  -5.779   2.482 1.00 . B B . 103 THR HG23 1 1 
        8 13623 2 1  3 THR N    N  -8.700  -3.979   5.995 1.00 . B B . 103 THR N    1 1 
        8 13624 2 1  3 THR O    O -10.072  -2.498   3.199 1.00 . B B . 103 THR O    1 1 
        8 13625 2 1  3 THR OG1  O  -8.962  -6.476   5.273 1.00 . B B . 103 THR OG1  1 1 
        8 13626 2 1  4 ASN C    C -11.624  -0.692   4.321 1.00 . B B . 104 ASN C    1 1 
        8 13627 2 1  4 ASN CA   C -12.218  -1.979   4.876 1.00 . B B . 104 ASN CA   1 1 
        8 13628 2 1  4 ASN CB   C -12.968  -1.711   6.178 1.00 . B B . 104 ASN CB   1 1 
        8 13629 2 1  4 ASN CG   C -13.617  -0.335   6.157 1.00 . B B . 104 ASN CG   1 1 
        8 13630 2 1  4 ASN H    H -11.198  -3.490   5.967 1.00 . B B . 104 ASN H    1 1 
        8 13631 2 1  4 ASN HA   H -12.915  -2.390   4.145 1.00 . B B . 104 ASN HA   1 1 
        8 13632 2 1  4 ASN HB2  H -13.739  -2.470   6.309 1.00 . B B . 104 ASN HB2  1 1 
        8 13633 2 1  4 ASN HB3  H -12.268  -1.764   7.012 1.00 . B B . 104 ASN HB3  1 1 
        8 13634 2 1  4 ASN HD21 H -12.294   0.357   7.542 1.00 . B B . 104 ASN HD21 1 1 
        8 13635 2 1  4 ASN HD22 H -13.480   1.520   6.987 1.00 . B B . 104 ASN HD22 1 1 
        8 13636 2 1  4 ASN N    N -11.165  -2.946   5.117 1.00 . B B . 104 ASN N    1 1 
        8 13637 2 1  4 ASN ND2  N -13.087   0.590   6.961 1.00 . B B . 104 ASN ND2  1 1 
        8 13638 2 1  4 ASN O    O -12.121  -0.148   3.338 1.00 . B B . 104 ASN O    1 1 
        8 13639 2 1  4 ASN OD1  O -14.582  -0.113   5.429 1.00 . B B . 104 ASN OD1  1 1 
        8 13640 2 1  5 LEU C    C  -9.775   1.024   3.009 1.00 . B B . 105 LEU C    1 1 
        8 13641 2 1  5 LEU CA   C  -9.897   1.011   4.527 1.00 . B B . 105 LEU CA   1 1 
        8 13642 2 1  5 LEU CB   C  -8.522   1.104   5.180 1.00 . B B . 105 LEU CB   1 1 
        8 13643 2 1  5 LEU CD1  C  -7.265   1.976   7.148 1.00 . B B . 105 LEU CD1  1 1 
        8 13644 2 1  5 LEU CD2  C  -9.357   3.107   6.404 1.00 . B B . 105 LEU CD2  1 1 
        8 13645 2 1  5 LEU CG   C  -8.653   1.762   6.551 1.00 . B B . 105 LEU CG   1 1 
        8 13646 2 1  5 LEU H    H -10.186  -0.693   5.761 1.00 . B B . 105 LEU H    1 1 
        8 13647 2 1  5 LEU HA   H -10.496   1.867   4.840 1.00 . B B . 105 LEU HA   1 1 
        8 13648 2 1  5 LEU HB2  H  -8.106   0.103   5.296 1.00 . B B . 105 LEU HB2  1 1 
        8 13649 2 1  5 LEU HB3  H  -7.860   1.701   4.552 1.00 . B B . 105 LEU HB3  1 1 
        8 13650 2 1  5 LEU HD11 H  -7.196   1.456   8.103 1.00 . B B . 105 LEU HD11 1 1 
        8 13651 2 1  5 LEU HD12 H  -6.511   1.584   6.465 1.00 . B B . 105 LEU HD12 1 1 
        8 13652 2 1  5 LEU HD13 H  -7.096   3.042   7.302 1.00 . B B . 105 LEU HD13 1 1 
        8 13653 2 1  5 LEU HD21 H  -9.398   3.383   5.350 1.00 . B B . 105 LEU HD21 1 1 
        8 13654 2 1  5 LEU HD22 H -10.370   3.032   6.799 1.00 . B B . 105 LEU HD22 1 1 
        8 13655 2 1  5 LEU HD23 H  -8.807   3.868   6.957 1.00 . B B . 105 LEU HD23 1 1 
        8 13656 2 1  5 LEU HG   H  -9.236   1.117   7.209 1.00 . B B . 105 LEU HG   1 1 
        8 13657 2 1  5 LEU N    N -10.555  -0.206   4.957 1.00 . B B . 105 LEU N    1 1 
        8 13658 2 1  5 LEU O    O -10.141   2.003   2.362 1.00 . B B . 105 LEU O    1 1 
        8 13659 2 1  6 GLU C    C -10.455  -0.199   0.327 1.00 . B B . 106 GLU C    1 1 
        8 13660 2 1  6 GLU CA   C  -9.093  -0.175   1.006 1.00 . B B . 106 GLU CA   1 1 
        8 13661 2 1  6 GLU CB   C  -8.304  -1.440   0.680 1.00 . B B . 106 GLU CB   1 1 
        8 13662 2 1  6 GLU CD   C  -6.738  -0.534   2.420 1.00 . B B . 106 GLU CD   1 1 
        8 13663 2 1  6 GLU CG   C  -6.844  -1.247   1.080 1.00 . B B . 106 GLU CG   1 1 
        8 13664 2 1  6 GLU H    H  -8.972  -0.847   3.019 1.00 . B B . 106 GLU H    1 1 
        8 13665 2 1  6 GLU HA   H  -8.535   0.690   0.649 1.00 . B B . 106 GLU HA   1 1 
        8 13666 2 1  6 GLU HB2  H  -8.723  -2.282   1.230 1.00 . B B . 106 GLU HB2  1 1 
        8 13667 2 1  6 GLU HB3  H  -8.364  -1.640  -0.390 1.00 . B B . 106 GLU HB3  1 1 
        8 13668 2 1  6 GLU HE2  H  -6.635   1.115   3.252 1.00 . B B . 106 GLU HE2  1 1 
        8 13669 2 1  6 GLU HG2  H  -6.361  -2.221   1.154 1.00 . B B . 106 GLU HG2  1 1 
        8 13670 2 1  6 GLU HG3  H  -6.339  -0.654   0.318 1.00 . B B . 106 GLU HG3  1 1 
        8 13671 2 1  6 GLU N    N  -9.258  -0.068   2.442 1.00 . B B . 106 GLU N    1 1 
        8 13672 2 1  6 GLU O    O -10.603   0.290  -0.791 1.00 . B B . 106 GLU O    1 1 
        8 13673 2 1  6 GLU OE1  O  -6.533  -1.245   3.427 1.00 . B B . 106 GLU OE1  1 1 
        8 13674 2 1  6 GLU OE2  O  -6.865   0.710   2.413 1.00 . B B . 106 GLU OE2  1 1 
        8 13675 2 1  7 ILE C    C -13.377   0.545   0.319 1.00 . B B . 107 ILE C    1 1 
        8 13676 2 1  7 ILE CA   C -12.796  -0.853   0.472 1.00 . B B . 107 ILE CA   1 1 
        8 13677 2 1  7 ILE CB   C -13.660  -1.701   1.401 1.00 . B B . 107 ILE CB   1 1 
        8 13678 2 1  7 ILE CD1  C -13.886  -3.996   2.344 1.00 . B B . 107 ILE CD1  1 1 
        8 13679 2 1  7 ILE CG1  C -12.906  -2.972   1.781 1.00 . B B . 107 ILE CG1  1 1 
        8 13680 2 1  7 ILE CG2  C -14.957  -2.074   0.688 1.00 . B B . 107 ILE CG2  1 1 
        8 13681 2 1  7 ILE H    H -11.275  -1.156   1.923 1.00 . B B . 107 ILE H    1 1 
        8 13682 2 1  7 ILE HA   H -12.757  -1.330  -0.508 1.00 . B B . 107 ILE HA   1 1 
        8 13683 2 1  7 ILE HB   H -13.891  -1.132   2.301 1.00 . B B . 107 ILE HB   1 1 
        8 13684 2 1  7 ILE HD11 H -14.312  -4.579   1.527 1.00 . B B . 107 ILE HD11 1 1 
        8 13685 2 1  7 ILE HD12 H -13.362  -4.661   3.030 1.00 . B B . 107 ILE HD12 1 1 
        8 13686 2 1  7 ILE HD13 H -14.685  -3.480   2.876 1.00 . B B . 107 ILE HD13 1 1 
        8 13687 2 1  7 ILE HG12 H -12.418  -3.383   0.897 1.00 . B B . 107 ILE HG12 1 1 
        8 13688 2 1  7 ILE HG13 H -12.154  -2.736   2.534 1.00 . B B . 107 ILE HG13 1 1 
        8 13689 2 1  7 ILE HG21 H -15.806  -1.832   1.328 1.00 . B B . 107 ILE HG21 1 1 
        8 13690 2 1  7 ILE HG22 H -15.034  -1.513  -0.243 1.00 . B B . 107 ILE HG22 1 1 
        8 13691 2 1  7 ILE HG23 H -14.958  -3.141   0.470 1.00 . B B . 107 ILE HG23 1 1 
        8 13692 2 1  7 ILE N    N -11.452  -0.769   1.007 1.00 . B B . 107 ILE N    1 1 
        8 13693 2 1  7 ILE O    O -14.201   0.783  -0.561 1.00 . B B . 107 ILE O    1 1 
        8 13694 2 1  8 ILE C    C -12.749   3.582  -0.011 1.00 . B B . 108 ILE C    1 1 
        8 13695 2 1  8 ILE CA   C -13.422   2.839   1.134 1.00 . B B . 108 ILE CA   1 1 
        8 13696 2 1  8 ILE CB   C -13.131   3.521   2.468 1.00 . B B . 108 ILE CB   1 1 
        8 13697 2 1  8 ILE CD1  C -13.606   3.383   4.910 1.00 . B B . 108 ILE CD1  1 1 
        8 13698 2 1  8 ILE CG1  C -14.123   3.030   3.519 1.00 . B B . 108 ILE CG1  1 1 
        8 13699 2 1  8 ILE CG2  C -13.267   5.033   2.306 1.00 . B B . 108 ILE CG2  1 1 
        8 13700 2 1  8 ILE H    H -12.266   1.222   1.883 1.00 . B B . 108 ILE H    1 1 
        8 13701 2 1  8 ILE HA   H -14.499   2.834   0.968 1.00 . B B . 108 ILE HA   1 1 
        8 13702 2 1  8 ILE HB   H -12.116   3.280   2.786 1.00 . B B . 108 ILE HB   1 1 
        8 13703 2 1  8 ILE HD11 H -14.248   4.142   5.356 1.00 . B B . 108 ILE HD11 1 1 
        8 13704 2 1  8 ILE HD12 H -13.610   2.490   5.536 1.00 . B B . 108 ILE HD12 1 1 
        8 13705 2 1  8 ILE HD13 H -12.589   3.767   4.834 1.00 . B B . 108 ILE HD13 1 1 
        8 13706 2 1  8 ILE HG12 H -15.089   3.509   3.358 1.00 . B B . 108 ILE HG12 1 1 
        8 13707 2 1  8 ILE HG13 H -14.234   1.949   3.436 1.00 . B B . 108 ILE HG13 1 1 
        8 13708 2 1  8 ILE HG21 H -13.707   5.456   3.209 1.00 . B B . 108 ILE HG21 1 1 
        8 13709 2 1  8 ILE HG22 H -12.283   5.471   2.142 1.00 . B B . 108 ILE HG22 1 1 
        8 13710 2 1  8 ILE HG23 H -13.909   5.250   1.453 1.00 . B B . 108 ILE HG23 1 1 
        8 13711 2 1  8 ILE N    N -12.945   1.471   1.178 1.00 . B B . 108 ILE N    1 1 
        8 13712 2 1  8 ILE O    O -13.400   4.333  -0.733 1.00 . B B . 108 ILE O    1 1 
        8 13713 2 1  9 ILE C    C -10.972   3.335  -2.561 1.00 . B B . 109 ILE C    1 1 
        8 13714 2 1  9 ILE CA   C -10.687   4.018  -1.231 1.00 . B B . 109 ILE CA   1 1 
        8 13715 2 1  9 ILE CB   C  -9.198   3.960  -0.901 1.00 . B B . 109 ILE CB   1 1 
        8 13716 2 1  9 ILE CD1  C  -7.651   4.051   1.051 1.00 . B B . 109 ILE CD1  1 1 
        8 13717 2 1  9 ILE CG1  C  -8.955   4.589   0.468 1.00 . B B . 109 ILE CG1  1 1 
        8 13718 2 1  9 ILE CG2  C  -8.412   4.727  -1.960 1.00 . B B . 109 ILE CG2  1 1 
        8 13719 2 1  9 ILE H    H -10.952   2.743   0.447 1.00 . B B . 109 ILE H    1 1 
        8 13720 2 1  9 ILE HA   H -10.994   5.062  -1.297 1.00 . B B . 109 ILE HA   1 1 
        8 13721 2 1  9 ILE HB   H  -8.869   2.921  -0.886 1.00 . B B . 109 ILE HB   1 1 
        8 13722 2 1  9 ILE HD11 H  -7.367   4.648   1.917 1.00 . B B . 109 ILE HD11 1 1 
        8 13723 2 1  9 ILE HD12 H  -7.789   3.013   1.354 1.00 . B B . 109 ILE HD12 1 1 
        8 13724 2 1  9 ILE HD13 H  -6.866   4.108   0.297 1.00 . B B . 109 ILE HD13 1 1 
        8 13725 2 1  9 ILE HG12 H  -8.887   5.671   0.364 1.00 . B B . 109 ILE HG12 1 1 
        8 13726 2 1  9 ILE HG13 H  -9.780   4.339   1.135 1.00 . B B . 109 ILE HG13 1 1 
        8 13727 2 1  9 ILE HG21 H  -9.100   5.125  -2.706 1.00 . B B . 109 ILE HG21 1 1 
        8 13728 2 1  9 ILE HG22 H  -7.873   5.549  -1.488 1.00 . B B . 109 ILE HG22 1 1 
        8 13729 2 1  9 ILE HG23 H  -7.701   4.056  -2.442 1.00 . B B . 109 ILE HG23 1 1 
        8 13730 2 1  9 ILE N    N -11.441   3.371  -0.176 1.00 . B B . 109 ILE N    1 1 
        8 13731 2 1  9 ILE O    O -10.818   3.942  -3.618 1.00 . B B . 109 ILE O    1 1 
        8 13732 2 1 10 LEU C    C -13.132   1.574  -4.130 1.00 . B B . 110 LEU C    1 1 
        8 13733 2 1 10 LEU CA   C -11.695   1.310  -3.704 1.00 . B B . 110 LEU CA   1 1 
        8 13734 2 1 10 LEU CB   C -11.475  -0.176  -3.434 1.00 . B B . 110 LEU CB   1 1 
        8 13735 2 1 10 LEU CD1  C  -9.773  -1.996  -3.443 1.00 . B B . 110 LEU CD1  1 1 
        8 13736 2 1 10 LEU CD2  C  -9.376   0.089  -4.751 1.00 . B B . 110 LEU CD2  1 1 
        8 13737 2 1 10 LEU CG   C  -9.981  -0.484  -3.472 1.00 . B B . 110 LEU CG   1 1 
        8 13738 2 1 10 LEU H    H -11.501   1.614  -1.611 1.00 . B B . 110 LEU H    1 1 
        8 13739 2 1 10 LEU HA   H -11.025   1.627  -4.503 1.00 . B B . 110 LEU HA   1 1 
        8 13740 2 1 10 LEU HB2  H -11.874  -0.430  -2.452 1.00 . B B . 110 LEU HB2  1 1 
        8 13741 2 1 10 LEU HB3  H -11.987  -0.762  -4.197 1.00 . B B . 110 LEU HB3  1 1 
        8 13742 2 1 10 LEU HD11 H  -8.715  -2.219  -3.582 1.00 . B B . 110 LEU HD11 1 1 
        8 13743 2 1 10 LEU HD12 H -10.104  -2.389  -2.482 1.00 . B B . 110 LEU HD12 1 1 
        8 13744 2 1 10 LEU HD13 H -10.350  -2.458  -4.243 1.00 . B B . 110 LEU HD13 1 1 
        8 13745 2 1 10 LEU HD21 H  -8.389  -0.345  -4.911 1.00 . B B . 110 LEU HD21 1 1 
        8 13746 2 1 10 LEU HD22 H -10.020  -0.151  -5.597 1.00 . B B . 110 LEU HD22 1 1 
        8 13747 2 1 10 LEU HD23 H  -9.286   1.171  -4.657 1.00 . B B . 110 LEU HD23 1 1 
        8 13748 2 1 10 LEU HG   H  -9.495  -0.034  -2.607 1.00 . B B . 110 LEU HG   1 1 
        8 13749 2 1 10 LEU N    N -11.390   2.068  -2.506 1.00 . B B . 110 LEU N    1 1 
        8 13750 2 1 10 LEU O    O -13.396   1.842  -5.300 1.00 . B B . 110 LEU O    1 1 
        8 13751 2 1 11 GLU C    C -15.655   3.130  -4.028 1.00 . B B . 111 GLU C    1 1 
        8 13752 2 1 11 GLU CA   C -15.464   1.731  -3.459 1.00 . B B . 111 GLU CA   1 1 
        8 13753 2 1 11 GLU CB   C -16.276   1.554  -2.179 1.00 . B B . 111 GLU CB   1 1 
        8 13754 2 1 11 GLU CD   C -17.399  -0.609  -2.780 1.00 . B B . 111 GLU CD   1 1 
        8 13755 2 1 11 GLU CG   C -16.398   0.067  -1.856 1.00 . B B . 111 GLU CG   1 1 
        8 13756 2 1 11 GLU H    H -13.793   1.275  -2.228 1.00 . B B . 111 GLU H    1 1 
        8 13757 2 1 11 GLU HA   H -15.802   1.002  -4.194 1.00 . B B . 111 GLU HA   1 1 
        8 13758 2 1 11 GLU HB2  H -15.774   2.064  -1.357 1.00 . B B . 111 GLU HB2  1 1 
        8 13759 2 1 11 GLU HB3  H -17.271   1.978  -2.317 1.00 . B B . 111 GLU HB3  1 1 
        8 13760 2 1 11 GLU HE2  H -16.868  -2.292  -2.226 1.00 . B B . 111 GLU HE2  1 1 
        8 13761 2 1 11 GLU HG2  H -15.423  -0.406  -1.975 1.00 . B B . 111 GLU HG2  1 1 
        8 13762 2 1 11 GLU HG3  H -16.728  -0.049  -0.823 1.00 . B B . 111 GLU HG3  1 1 
        8 13763 2 1 11 GLU N    N -14.062   1.499  -3.176 1.00 . B B . 111 GLU N    1 1 
        8 13764 2 1 11 GLU O    O -16.415   3.322  -4.974 1.00 . B B . 111 GLU O    1 1 
        8 13765 2 1 11 GLU OE1  O -18.294   0.112  -3.273 1.00 . B B . 111 GLU OE1  1 1 
        8 13766 2 1 11 GLU OE2  O -17.251  -1.834  -2.978 1.00 . B B . 111 GLU OE2  1 1 
        8 13767 2 1 12 GLY C    C -14.335   5.651  -5.233 1.00 . B B . 112 GLY C    1 1 
        8 13768 2 1 12 GLY CA   C -15.054   5.483  -3.901 1.00 . B B . 112 GLY CA   1 1 
        8 13769 2 1 12 GLY H    H -14.345   3.901  -2.673 1.00 . B B . 112 GLY H    1 1 
        8 13770 2 1 12 GLY HA2  H -16.104   5.750  -4.022 1.00 . B B . 112 GLY HA2  1 1 
        8 13771 2 1 12 GLY HA3  H -14.598   6.140  -3.160 1.00 . B B . 112 GLY HA3  1 1 
        8 13772 2 1 12 GLY N    N -14.958   4.110  -3.448 1.00 . B B . 112 GLY N    1 1 
        8 13773 2 1 12 GLY O    O -14.928   6.099  -6.211 1.00 . B B . 112 GLY O    1 1 
        8 13774 2 1 13 THR C    C -12.906   4.596  -7.594 1.00 . B B . 113 THR C    1 1 
        8 13775 2 1 13 THR CA   C -12.260   5.401  -6.475 1.00 . B B . 113 THR CA   1 1 
        8 13776 2 1 13 THR CB   C -10.843   4.905  -6.203 1.00 . B B . 113 THR CB   1 1 
        8 13777 2 1 13 THR CG2  C -10.063   4.847  -7.513 1.00 . B B . 113 THR CG2  1 1 
        8 13778 2 1 13 THR H    H -12.608   4.926  -4.434 1.00 . B B . 113 THR H    1 1 
        8 13779 2 1 13 THR HA   H -12.217   6.448  -6.774 1.00 . B B . 113 THR HA   1 1 
        8 13780 2 1 13 THR HB   H -10.885   3.910  -5.760 1.00 . B B . 113 THR HB   1 1 
        8 13781 2 1 13 THR HG1  H  -9.901   5.289  -4.549 1.00 . B B . 113 THR HG1  1 1 
        8 13782 2 1 13 THR HG21 H  -9.877   5.860  -7.870 1.00 . B B . 113 THR HG21 1 1 
        8 13783 2 1 13 THR HG22 H  -9.112   4.340  -7.348 1.00 . B B . 113 THR HG22 1 1 
        8 13784 2 1 13 THR HG23 H -10.642   4.300  -8.257 1.00 . B B . 113 THR HG23 1 1 
        8 13785 2 1 13 THR N    N -13.051   5.289  -5.266 1.00 . B B . 113 THR N    1 1 
        8 13786 2 1 13 THR O    O -12.717   4.897  -8.770 1.00 . B B . 113 THR O    1 1 
        8 13787 2 1 13 THR OG1  O -10.200   5.789  -5.312 1.00 . B B . 113 THR OG1  1 1 
        8 13788 2 1 14 ALA C    C -15.441   3.513  -8.890 1.00 . B B . 114 ALA C    1 1 
        8 13789 2 1 14 ALA CA   C -14.343   2.724  -8.192 1.00 . B B . 114 ALA CA   1 1 
        8 13790 2 1 14 ALA CB   C -14.921   1.501  -7.486 1.00 . B B . 114 ALA CB   1 1 
        8 13791 2 1 14 ALA H    H -13.796   3.363  -6.241 1.00 . B B . 114 ALA H    1 1 
        8 13792 2 1 14 ALA HA   H -13.617   2.394  -8.935 1.00 . B B . 114 ALA HA   1 1 
        8 13793 2 1 14 ALA HB1  H -15.322   1.796  -6.517 1.00 . B B . 114 ALA HB1  1 1 
        8 13794 2 1 14 ALA HB2  H -15.718   1.074  -8.094 1.00 . B B . 114 ALA HB2  1 1 
        8 13795 2 1 14 ALA HB3  H -14.135   0.758  -7.344 1.00 . B B . 114 ALA HB3  1 1 
        8 13796 2 1 14 ALA N    N -13.673   3.568  -7.223 1.00 . B B . 114 ALA N    1 1 
        8 13797 2 1 14 ALA O    O -15.386   3.720 -10.100 1.00 . B B . 114 ALA O    1 1 
        8 13798 2 1 15 VAL C    C -17.055   6.082  -9.122 1.00 . B B . 115 VAL C    1 1 
        8 13799 2 1 15 VAL CA   C -17.546   4.715  -8.670 1.00 . B B . 115 VAL CA   1 1 
        8 13800 2 1 15 VAL CB   C -18.639   4.854  -7.614 1.00 . B B . 115 VAL CB   1 1 
        8 13801 2 1 15 VAL CG1  C -19.960   5.205  -8.292 1.00 . B B . 115 VAL CG1  1 1 
        8 13802 2 1 15 VAL CG2  C -18.788   3.536  -6.860 1.00 . B B . 115 VAL CG2  1 1 
        8 13803 2 1 15 VAL H    H -16.439   3.755  -7.133 1.00 . B B . 115 VAL H    1 1 
        8 13804 2 1 15 VAL HA   H -17.952   4.183  -9.531 1.00 . B B . 115 VAL HA   1 1 
        8 13805 2 1 15 VAL HB   H -18.369   5.645  -6.914 1.00 . B B . 115 VAL HB   1 1 
        8 13806 2 1 15 VAL HG11 H -20.788   4.820  -7.696 1.00 . B B . 115 VAL HG11 1 1 
        8 13807 2 1 15 VAL HG12 H -20.048   6.288  -8.379 1.00 . B B . 115 VAL HG12 1 1 
        8 13808 2 1 15 VAL HG13 H -19.989   4.757  -9.285 1.00 . B B . 115 VAL HG13 1 1 
        8 13809 2 1 15 VAL HG21 H -18.436   3.662  -5.836 1.00 . B B . 115 VAL HG21 1 1 
        8 13810 2 1 15 VAL HG22 H -19.837   3.240  -6.849 1.00 . B B . 115 VAL HG22 1 1 
        8 13811 2 1 15 VAL HG23 H -18.198   2.765  -7.355 1.00 . B B . 115 VAL HG23 1 1 
        8 13812 2 1 15 VAL N    N -16.442   3.953  -8.123 1.00 . B B . 115 VAL N    1 1 
        8 13813 2 1 15 VAL O    O -17.693   6.732  -9.948 1.00 . B B . 115 VAL O    1 1 
        8 13814 2 1 16 ILE C    C -14.675   7.715 -10.294 1.00 . B B . 116 ILE C    1 1 
        8 13815 2 1 16 ILE CA   C -15.342   7.803  -8.929 1.00 . B B . 116 ILE CA   1 1 
        8 13816 2 1 16 ILE CB   C -14.336   8.218  -7.859 1.00 . B B . 116 ILE CB   1 1 
        8 13817 2 1 16 ILE CD1  C -14.159   8.667  -5.415 1.00 . B B . 116 ILE CD1  1 1 
        8 13818 2 1 16 ILE CG1  C -15.080   8.728  -6.629 1.00 . B B . 116 ILE CG1  1 1 
        8 13819 2 1 16 ILE CG2  C -13.440   9.325  -8.407 1.00 . B B . 116 ILE CG2  1 1 
        8 13820 2 1 16 ILE H    H -15.430   5.945  -7.905 1.00 . B B . 116 ILE H    1 1 
        8 13821 2 1 16 ILE HA   H -16.139   8.546  -8.972 1.00 . B B . 116 ILE HA   1 1 
        8 13822 2 1 16 ILE HB   H -13.724   7.359  -7.583 1.00 . B B . 116 ILE HB   1 1 
        8 13823 2 1 16 ILE HD11 H -13.711   9.646  -5.248 1.00 . B B . 116 ILE HD11 1 1 
        8 13824 2 1 16 ILE HD12 H -14.735   8.376  -4.536 1.00 . B B . 116 ILE HD12 1 1 
        8 13825 2 1 16 ILE HD13 H -13.372   7.934  -5.592 1.00 . B B . 116 ILE HD13 1 1 
        8 13826 2 1 16 ILE HG12 H -15.394   9.759  -6.796 1.00 . B B . 116 ILE HG12 1 1 
        8 13827 2 1 16 ILE HG13 H -15.958   8.106  -6.451 1.00 . B B . 116 ILE HG13 1 1 
        8 13828 2 1 16 ILE HG21 H -12.802   9.705  -7.609 1.00 . B B . 116 ILE HG21 1 1 
        8 13829 2 1 16 ILE HG22 H -12.818   8.926  -9.209 1.00 . B B . 116 ILE HG22 1 1 
        8 13830 2 1 16 ILE HG23 H -14.058  10.134  -8.796 1.00 . B B . 116 ILE HG23 1 1 
        8 13831 2 1 16 ILE N    N -15.915   6.519  -8.579 1.00 . B B . 116 ILE N    1 1 
        8 13832 2 1 16 ILE O    O -15.107   8.369 -11.241 1.00 . B B . 116 ILE O    1 1 
        8 13833 2 1 17 ALA C    C -13.878   6.410 -12.760 1.00 . B B . 117 ALA C    1 1 
        8 13834 2 1 17 ALA CA   C -12.900   6.735 -11.640 1.00 . B B . 117 ALA CA   1 1 
        8 13835 2 1 17 ALA CB   C -11.868   5.622 -11.484 1.00 . B B . 117 ALA CB   1 1 
        8 13836 2 1 17 ALA H    H -13.305   6.387  -9.584 1.00 . B B . 117 ALA H    1 1 
        8 13837 2 1 17 ALA HA   H -12.384   7.665 -11.879 1.00 . B B . 117 ALA HA   1 1 
        8 13838 2 1 17 ALA HB1  H -11.503   5.324 -12.467 1.00 . B B . 117 ALA HB1  1 1 
        8 13839 2 1 17 ALA HB2  H -11.034   5.982 -10.881 1.00 . B B . 117 ALA HB2  1 1 
        8 13840 2 1 17 ALA HB3  H -12.328   4.765 -10.992 1.00 . B B . 117 ALA HB3  1 1 
        8 13841 2 1 17 ALA N    N -13.620   6.903 -10.394 1.00 . B B . 117 ALA N    1 1 
        8 13842 2 1 17 ALA O    O -13.656   6.785 -13.910 1.00 . B B . 117 ALA O    1 1 
        8 13843 2 1 18 MET C    C -16.647   6.586 -13.945 1.00 . B B . 118 MET C    1 1 
        8 13844 2 1 18 MET CA   C -15.965   5.338 -13.401 1.00 . B B . 118 MET CA   1 1 
        8 13845 2 1 18 MET CB   C -16.985   4.405 -12.754 1.00 . B B . 118 MET CB   1 1 
        8 13846 2 1 18 MET CE   C -19.213   2.603 -13.482 1.00 . B B . 118 MET CE   1 1 
        8 13847 2 1 18 MET CG   C -16.535   2.958 -12.932 1.00 . B B . 118 MET CG   1 1 
        8 13848 2 1 18 MET H    H -15.099   5.426 -11.463 1.00 . B B . 118 MET H    1 1 
        8 13849 2 1 18 MET HA   H -15.479   4.814 -14.224 1.00 . B B . 118 MET HA   1 1 
        8 13850 2 1 18 MET HB2  H -17.064   4.634 -11.691 1.00 . B B . 118 MET HB2  1 1 
        8 13851 2 1 18 MET HB3  H -17.956   4.544 -13.228 1.00 . B B . 118 MET HB3  1 1 
        8 13852 2 1 18 MET HE1  H -19.985   1.884 -13.754 1.00 . B B . 118 MET HE1  1 1 
        8 13853 2 1 18 MET HE2  H -19.633   3.347 -12.804 1.00 . B B . 118 MET HE2  1 1 
        8 13854 2 1 18 MET HE3  H -18.843   3.097 -14.380 1.00 . B B . 118 MET HE3  1 1 
        8 13855 2 1 18 MET HG2  H -16.154   2.836 -13.946 1.00 . B B . 118 MET HG2  1 1 
        8 13856 2 1 18 MET HG3  H -15.727   2.757 -12.228 1.00 . B B . 118 MET HG3  1 1 
        8 13857 2 1 18 MET N    N -14.963   5.710 -12.423 1.00 . B B . 118 MET N    1 1 
        8 13858 2 1 18 MET O    O -16.606   6.848 -15.145 1.00 . B B . 118 MET O    1 1 
        8 13859 2 1 18 MET SD   S -17.848   1.742 -12.662 1.00 . B B . 118 MET SD   1 1 
        8 13860 2 1 19 PHE C    C -17.049   9.418 -14.327 1.00 . B B . 119 PHE C    1 1 
        8 13861 2 1 19 PHE CA   C -17.960   8.573 -13.449 1.00 . B B . 119 PHE CA   1 1 
        8 13862 2 1 19 PHE CB   C -18.380   9.345 -12.202 1.00 . B B . 119 PHE CB   1 1 
        8 13863 2 1 19 PHE CD1  C -20.889   9.583 -12.249 1.00 . B B . 119 PHE CD1  1 1 
        8 13864 2 1 19 PHE CD2  C -19.524  11.530 -12.723 1.00 . B B . 119 PHE CD2  1 1 
        8 13865 2 1 19 PHE CE1  C -22.046  10.351 -12.427 1.00 . B B . 119 PHE CE1  1 1 
        8 13866 2 1 19 PHE CE2  C -20.681  12.298 -12.902 1.00 . B B . 119 PHE CE2  1 1 
        8 13867 2 1 19 PHE CG   C -19.628  10.173 -12.397 1.00 . B B . 119 PHE CG   1 1 
        8 13868 2 1 19 PHE CZ   C -21.942  11.708 -12.754 1.00 . B B . 119 PHE CZ   1 1 
        8 13869 2 1 19 PHE H    H -17.280   7.098 -12.079 1.00 . B B . 119 PHE H    1 1 
        8 13870 2 1 19 PHE HA   H -18.852   8.308 -14.017 1.00 . B B . 119 PHE HA   1 1 
        8 13871 2 1 19 PHE HB2  H -18.557   8.634 -11.395 1.00 . B B . 119 PHE HB2  1 1 
        8 13872 2 1 19 PHE HB3  H -17.565  10.008 -11.912 1.00 . B B . 119 PHE HB3  1 1 
        8 13873 2 1 19 PHE HD1  H -20.969   8.536 -11.996 1.00 . B B . 119 PHE HD1  1 1 
        8 13874 2 1 19 PHE HD2  H -18.551  11.985 -12.837 1.00 . B B . 119 PHE HD2  1 1 
        8 13875 2 1 19 PHE HE1  H -23.019   9.896 -12.313 1.00 . B B . 119 PHE HE1  1 1 
        8 13876 2 1 19 PHE HE2  H -20.601  13.345 -13.153 1.00 . B B . 119 PHE HE2  1 1 
        8 13877 2 1 19 PHE HZ   H -22.835  12.300 -12.891 1.00 . B B . 119 PHE HZ   1 1 
        8 13878 2 1 19 PHE N    N -17.275   7.358 -13.055 1.00 . B B . 119 PHE N    1 1 
        8 13879 2 1 19 PHE O    O -17.507  10.048 -15.278 1.00 . B B . 119 PHE O    1 1 
        8 13880 2 1 20 PHE C    C -14.637   9.604 -16.159 1.00 . B B . 120 PHE C    1 1 
        8 13881 2 1 20 PHE CA   C -14.786  10.198 -14.766 1.00 . B B . 120 PHE CA   1 1 
        8 13882 2 1 20 PHE CB   C -13.449  10.199 -14.031 1.00 . B B . 120 PHE CB   1 1 
        8 13883 2 1 20 PHE CD1  C -14.565  11.477 -12.167 1.00 . B B . 120 PHE CD1  1 1 
        8 13884 2 1 20 PHE CD2  C -12.180  11.754 -12.506 1.00 . B B . 120 PHE CD2  1 1 
        8 13885 2 1 20 PHE CE1  C -14.516  12.374 -11.093 1.00 . B B . 120 PHE CE1  1 1 
        8 13886 2 1 20 PHE CE2  C -12.131  12.650 -11.432 1.00 . B B . 120 PHE CE2  1 1 
        8 13887 2 1 20 PHE CG   C -13.397  11.167 -12.874 1.00 . B B . 120 PHE CG   1 1 
        8 13888 2 1 20 PHE CZ   C -13.299  12.960 -10.726 1.00 . B B . 120 PHE CZ   1 1 
        8 13889 2 1 20 PHE H    H -15.427   8.896 -13.214 1.00 . B B . 120 PHE H    1 1 
        8 13890 2 1 20 PHE HA   H -15.141  11.225 -14.856 1.00 . B B . 120 PHE HA   1 1 
        8 13891 2 1 20 PHE HB2  H -13.259   9.194 -13.653 1.00 . B B . 120 PHE HB2  1 1 
        8 13892 2 1 20 PHE HB3  H -12.662  10.460 -14.740 1.00 . B B . 120 PHE HB3  1 1 
        8 13893 2 1 20 PHE HD1  H -15.504  11.024 -12.451 1.00 . B B . 120 PHE HD1  1 1 
        8 13894 2 1 20 PHE HD2  H -11.279  11.514 -13.051 1.00 . B B . 120 PHE HD2  1 1 
        8 13895 2 1 20 PHE HE1  H -15.417  12.612 -10.548 1.00 . B B . 120 PHE HE1  1 1 
        8 13896 2 1 20 PHE HE2  H -11.192  13.102 -11.149 1.00 . B B . 120 PHE HE2  1 1 
        8 13897 2 1 20 PHE HZ   H -13.261  13.652  -9.897 1.00 . B B . 120 PHE HZ   1 1 
        8 13898 2 1 20 PHE N    N -15.753   9.431 -14.006 1.00 . B B . 120 PHE N    1 1 
        8 13899 2 1 20 PHE O    O -14.523  10.336 -17.141 1.00 . B B . 120 PHE O    1 1 
        8 13900 2 1 21 TRP C    C -15.722   7.872 -18.386 1.00 . B B . 121 TRP C    1 1 
        8 13901 2 1 21 TRP CA   C -14.505   7.591 -17.517 1.00 . B B . 121 TRP CA   1 1 
        8 13902 2 1 21 TRP CB   C -14.348   6.092 -17.276 1.00 . B B . 121 TRP CB   1 1 
        8 13903 2 1 21 TRP CD1  C -11.938   6.469 -16.608 1.00 . B B . 121 TRP CD1  1 1 
        8 13904 2 1 21 TRP CD2  C -12.408   4.297 -16.922 1.00 . B B . 121 TRP CD2  1 1 
        8 13905 2 1 21 TRP CE2  C -11.038   4.372 -16.554 1.00 . B B . 121 TRP CE2  1 1 
        8 13906 2 1 21 TRP CE3  C -12.928   3.014 -17.171 1.00 . B B . 121 TRP CE3  1 1 
        8 13907 2 1 21 TRP CG   C -12.958   5.650 -16.948 1.00 . B B . 121 TRP CG   1 1 
        8 13908 2 1 21 TRP CH2  C -10.776   1.980 -16.695 1.00 . B B . 121 TRP CH2  1 1 
        8 13909 2 1 21 TRP CZ2  C -10.227   3.240 -16.440 1.00 . B B . 121 TRP CZ2  1 1 
        8 13910 2 1 21 TRP CZ3  C -12.124   1.871 -17.059 1.00 . B B . 121 TRP CZ3  1 1 
        8 13911 2 1 21 TRP H    H -14.735   7.714 -15.409 1.00 . B B . 121 TRP H    1 1 
        8 13912 2 1 21 TRP HA   H -13.615   7.962 -18.025 1.00 . B B . 121 TRP HA   1 1 
        8 13913 2 1 21 TRP HB2  H -15.001   5.807 -16.452 1.00 . B B . 121 TRP HB2  1 1 
        8 13914 2 1 21 TRP HB3  H -14.672   5.564 -18.173 1.00 . B B . 121 TRP HB3  1 1 
        8 13915 2 1 21 TRP HD1  H -12.002   7.544 -16.531 1.00 . B B . 121 TRP HD1  1 1 
        8 13916 2 1 21 TRP HE1  H  -9.923   6.136 -16.107 1.00 . B B . 121 TRP HE1  1 1 
        8 13917 2 1 21 TRP HE3  H -13.965   2.908 -17.453 1.00 . B B . 121 TRP HE3  1 1 
        8 13918 2 1 21 TRP HH2  H -10.164   1.094 -16.612 1.00 . B B . 121 TRP HH2  1 1 
        8 13919 2 1 21 TRP HZ2  H  -9.189   3.337 -16.159 1.00 . B B . 121 TRP HZ2  1 1 
        8 13920 2 1 21 TRP HZ3  H -12.548   0.898 -17.256 1.00 . B B . 121 TRP HZ3  1 1 
        8 13921 2 1 21 TRP N    N -14.638   8.272 -16.245 1.00 . B B . 121 TRP N    1 1 
        8 13922 2 1 21 TRP NE1  N -10.803   5.720 -16.375 1.00 . B B . 121 TRP NE1  1 1 
        8 13923 2 1 21 TRP O    O -15.588   8.306 -19.528 1.00 . B B . 121 TRP O    1 1 
        8 13924 2 1 22 LEU C    C -18.203   9.289 -19.058 1.00 . B B . 122 LEU C    1 1 
        8 13925 2 1 22 LEU CA   C -18.150   7.851 -18.564 1.00 . B B . 122 LEU CA   1 1 
        8 13926 2 1 22 LEU CB   C -19.336   7.549 -17.653 1.00 . B B . 122 LEU CB   1 1 
        8 13927 2 1 22 LEU CD1  C -20.296   5.859 -16.092 1.00 . B B . 122 LEU CD1  1 1 
        8 13928 2 1 22 LEU CD2  C -19.573   5.176 -18.378 1.00 . B B . 122 LEU CD2  1 1 
        8 13929 2 1 22 LEU CG   C -19.269   6.094 -17.197 1.00 . B B . 122 LEU CG   1 1 
        8 13930 2 1 22 LEU H    H -16.971   7.268 -16.897 1.00 . B B . 122 LEU H    1 1 
        8 13931 2 1 22 LEU HA   H -18.185   7.181 -19.423 1.00 . B B . 122 LEU HA   1 1 
        8 13932 2 1 22 LEU HB2  H -19.302   8.204 -16.783 1.00 . B B . 122 LEU HB2  1 1 
        8 13933 2 1 22 LEU HB3  H -20.265   7.717 -18.198 1.00 . B B . 122 LEU HB3  1 1 
        8 13934 2 1 22 LEU HD11 H -20.749   4.876 -16.220 1.00 . B B . 122 LEU HD11 1 1 
        8 13935 2 1 22 LEU HD12 H -19.803   5.909 -15.122 1.00 . B B . 122 LEU HD12 1 1 
        8 13936 2 1 22 LEU HD13 H -21.070   6.625 -16.146 1.00 . B B . 122 LEU HD13 1 1 
        8 13937 2 1 22 LEU HD21 H -20.639   4.948 -18.396 1.00 . B B . 122 LEU HD21 1 1 
        8 13938 2 1 22 LEU HD22 H -19.293   5.674 -19.306 1.00 . B B . 122 LEU HD22 1 1 
        8 13939 2 1 22 LEU HD23 H -19.005   4.252 -18.275 1.00 . B B . 122 LEU HD23 1 1 
        8 13940 2 1 22 LEU HG   H -18.271   5.878 -16.816 1.00 . B B . 122 LEU HG   1 1 
        8 13941 2 1 22 LEU N    N -16.915   7.624 -17.840 1.00 . B B . 122 LEU N    1 1 
        8 13942 2 1 22 LEU O    O -18.669   9.552 -20.164 1.00 . B B . 122 LEU O    1 1 
        8 13943 2 1 23 LEU C    C -16.914  11.834 -19.866 1.00 . B B . 123 LEU C    1 1 
        8 13944 2 1 23 LEU CA   C -17.715  11.628 -18.588 1.00 . B B . 123 LEU CA   1 1 
        8 13945 2 1 23 LEU CB   C -17.120  12.439 -17.441 1.00 . B B . 123 LEU CB   1 1 
        8 13946 2 1 23 LEU CD1  C -17.593  13.365 -15.176 1.00 . B B . 123 LEU CD1  1 1 
        8 13947 2 1 23 LEU CD2  C -19.156  13.826 -17.062 1.00 . B B . 123 LEU CD2  1 1 
        8 13948 2 1 23 LEU CG   C -18.220  12.791 -16.443 1.00 . B B . 123 LEU CG   1 1 
        8 13949 2 1 23 LEU H    H -17.349   9.953 -17.334 1.00 . B B . 123 LEU H    1 1 
        8 13950 2 1 23 LEU HA   H -18.741  11.955 -18.758 1.00 . B B . 123 LEU HA   1 1 
        8 13951 2 1 23 LEU HB2  H -16.351  11.851 -16.941 1.00 . B B . 123 LEU HB2  1 1 
        8 13952 2 1 23 LEU HB3  H -16.679  13.355 -17.834 1.00 . B B . 123 LEU HB3  1 1 
        8 13953 2 1 23 LEU HD11 H -17.162  12.557 -14.586 1.00 . B B . 123 LEU HD11 1 1 
        8 13954 2 1 23 LEU HD12 H -16.811  14.075 -15.447 1.00 . B B . 123 LEU HD12 1 1 
        8 13955 2 1 23 LEU HD13 H -18.359  13.874 -14.590 1.00 . B B . 123 LEU HD13 1 1 
        8 13956 2 1 23 LEU HD21 H -19.678  14.363 -16.271 1.00 . B B . 123 LEU HD21 1 1 
        8 13957 2 1 23 LEU HD22 H -18.575  14.530 -17.658 1.00 . B B . 123 LEU HD22 1 1 
        8 13958 2 1 23 LEU HD23 H -19.882  13.323 -17.701 1.00 . B B . 123 LEU HD23 1 1 
        8 13959 2 1 23 LEU HG   H -18.786  11.893 -16.194 1.00 . B B . 123 LEU HG   1 1 
        8 13960 2 1 23 LEU N    N -17.721  10.223 -18.233 1.00 . B B . 123 LEU N    1 1 
        8 13961 2 1 23 LEU O    O -17.399  12.447 -20.814 1.00 . B B . 123 LEU O    1 1 
        8 13962 2 1 24 LEU C    C -15.441  10.726 -22.235 1.00 . B B . 124 LEU C    1 1 
        8 13963 2 1 24 LEU CA   C -14.821  11.448 -21.048 1.00 . B B . 124 LEU CA   1 1 
        8 13964 2 1 24 LEU CB   C -13.445  10.873 -20.724 1.00 . B B . 124 LEU CB   1 1 
        8 13965 2 1 24 LEU CD1  C -12.263  12.902 -21.559 1.00 . B B . 124 LEU CD1  1 1 
        8 13966 2 1 24 LEU CD2  C -11.083  10.707 -21.501 1.00 . B B . 124 LEU CD2  1 1 
        8 13967 2 1 24 LEU CG   C -12.426  11.395 -21.733 1.00 . B B . 124 LEU CG   1 1 
        8 13968 2 1 24 LEU H    H -15.331  10.823 -19.083 1.00 . B B . 124 LEU H    1 1 
        8 13969 2 1 24 LEU HA   H -14.714  12.504 -21.293 1.00 . B B . 124 LEU HA   1 1 
        8 13970 2 1 24 LEU HB2  H -13.151  11.178 -19.720 1.00 . B B . 124 LEU HB2  1 1 
        8 13971 2 1 24 LEU HB3  H -13.484   9.785 -20.777 1.00 . B B . 124 LEU HB3  1 1 
        8 13972 2 1 24 LEU HD11 H -12.929  13.251 -20.769 1.00 . B B . 124 LEU HD11 1 1 
        8 13973 2 1 24 LEU HD12 H -11.231  13.127 -21.289 1.00 . B B . 124 LEU HD12 1 1 
        8 13974 2 1 24 LEU HD13 H -12.512  13.405 -22.493 1.00 . B B . 124 LEU HD13 1 1 
        8 13975 2 1 24 LEU HD21 H -11.051  10.305 -20.488 1.00 . B B . 124 LEU HD21 1 1 
        8 13976 2 1 24 LEU HD22 H -10.962   9.895 -22.218 1.00 . B B . 124 LEU HD22 1 1 
        8 13977 2 1 24 LEU HD23 H -10.278  11.430 -21.631 1.00 . B B . 124 LEU HD23 1 1 
        8 13978 2 1 24 LEU HG   H -12.774  11.181 -22.744 1.00 . B B . 124 LEU HG   1 1 
        8 13979 2 1 24 LEU N    N -15.682  11.319 -19.889 1.00 . B B . 124 LEU N    1 1 
        8 13980 2 1 24 LEU O    O -15.215  11.105 -23.382 1.00 . B B . 124 LEU O    1 1 
        8 13981 2 1 25 VAL C    C -18.012   9.721 -23.604 1.00 . B B . 125 VAL C    1 1 
        8 13982 2 1 25 VAL CA   C -16.873   8.912 -23.000 1.00 . B B . 125 VAL CA   1 1 
        8 13983 2 1 25 VAL CB   C -17.391   7.601 -22.417 1.00 . B B . 125 VAL CB   1 1 
        8 13984 2 1 25 VAL CG1  C -18.238   6.879 -23.460 1.00 . B B . 125 VAL CG1  1 1 
        8 13985 2 1 25 VAL CG2  C -16.209   6.719 -22.023 1.00 . B B . 125 VAL CG2  1 1 
        8 13986 2 1 25 VAL H    H -16.378   9.411 -20.996 1.00 . B B . 125 VAL H    1 1 
        8 13987 2 1 25 VAL HA   H -16.145   8.690 -23.781 1.00 . B B . 125 VAL HA   1 1 
        8 13988 2 1 25 VAL HB   H -17.998   7.809 -21.536 1.00 . B B . 125 VAL HB   1 1 
        8 13989 2 1 25 VAL HG11 H -19.293   7.087 -23.279 1.00 . B B . 125 VAL HG11 1 1 
        8 13990 2 1 25 VAL HG12 H -17.964   7.228 -24.456 1.00 . B B . 125 VAL HG12 1 1 
        8 13991 2 1 25 VAL HG13 H -18.063   5.805 -23.391 1.00 . B B . 125 VAL HG13 1 1 
        8 13992 2 1 25 VAL HG21 H -15.359   7.347 -21.756 1.00 . B B . 125 VAL HG21 1 1 
        8 13993 2 1 25 VAL HG22 H -16.486   6.101 -21.168 1.00 . B B . 125 VAL HG22 1 1 
        8 13994 2 1 25 VAL HG23 H -15.939   6.078 -22.862 1.00 . B B . 125 VAL HG23 1 1 
        8 13995 2 1 25 VAL N    N -16.225   9.682 -21.957 1.00 . B B . 125 VAL N    1 1 
        8 13996 2 1 25 VAL O    O -18.237   9.675 -24.812 1.00 . B B . 125 VAL O    1 1 
        8 13997 2 1 26 ILE C    C -19.316  12.484 -23.979 1.00 . B B . 126 ILE C    1 1 
        8 13998 2 1 26 ILE CA   C -19.842  11.279 -23.212 1.00 . B B . 126 ILE CA   1 1 
        8 13999 2 1 26 ILE CB   C -20.669  11.723 -22.009 1.00 . B B . 126 ILE CB   1 1 
        8 14000 2 1 26 ILE CD1  C -22.138  10.934 -20.157 1.00 . B B . 126 ILE CD1  1 1 
        8 14001 2 1 26 ILE CG1  C -21.431  10.526 -21.446 1.00 . B B . 126 ILE CG1  1 1 
        8 14002 2 1 26 ILE CG2  C -21.661  12.798 -22.443 1.00 . B B . 126 ILE CG2  1 1 
        8 14003 2 1 26 ILE H    H -18.505  10.466 -21.776 1.00 . B B . 126 ILE H    1 1 
        8 14004 2 1 26 ILE HA   H -20.471  10.685 -23.874 1.00 . B B . 126 ILE HA   1 1 
        8 14005 2 1 26 ILE HB   H -20.008  12.126 -21.242 1.00 . B B . 126 ILE HB   1 1 
        8 14006 2 1 26 ILE HD11 H -22.912  11.667 -20.383 1.00 . B B . 126 ILE HD11 1 1 
        8 14007 2 1 26 ILE HD12 H -22.593  10.055 -19.698 1.00 . B B . 126 ILE HD12 1 1 
        8 14008 2 1 26 ILE HD13 H -21.414  11.370 -19.468 1.00 . B B . 126 ILE HD13 1 1 
        8 14009 2 1 26 ILE HG12 H -22.169  10.189 -22.174 1.00 . B B . 126 ILE HG12 1 1 
        8 14010 2 1 26 ILE HG13 H -20.732   9.716 -21.236 1.00 . B B . 126 ILE HG13 1 1 
        8 14011 2 1 26 ILE HG21 H -22.430  12.351 -23.072 1.00 . B B . 126 ILE HG21 1 1 
        8 14012 2 1 26 ILE HG22 H -22.125  13.241 -21.561 1.00 . B B . 126 ILE HG22 1 1 
        8 14013 2 1 26 ILE HG23 H -21.137  13.571 -23.004 1.00 . B B . 126 ILE HG23 1 1 
        8 14014 2 1 26 ILE N    N -18.732  10.464 -22.760 1.00 . B B . 126 ILE N    1 1 
        8 14015 2 1 26 ILE O    O -19.936  12.926 -24.944 1.00 . B B . 126 ILE O    1 1 
        8 14016 2 1 27 ILE C    C -17.022  13.758 -25.559 1.00 . B B . 127 ILE C    1 1 
        8 14017 2 1 27 ILE CA   C -17.565  14.163 -24.196 1.00 . B B . 127 ILE CA   1 1 
        8 14018 2 1 27 ILE CB   C -16.452  14.717 -23.311 1.00 . B B . 127 ILE CB   1 1 
        8 14019 2 1 27 ILE CD1  C -15.991  15.516 -20.996 1.00 . B B . 127 ILE CD1  1 1 
        8 14020 2 1 27 ILE CG1  C -17.061  15.372 -22.075 1.00 . B B . 127 ILE CG1  1 1 
        8 14021 2 1 27 ILE CG2  C -15.650  15.754 -24.093 1.00 . B B . 127 ILE CG2  1 1 
        8 14022 2 1 27 ILE H    H -17.699  12.613 -22.750 1.00 . B B . 127 ILE H    1 1 
        8 14023 2 1 27 ILE HA   H -18.324  14.933 -24.332 1.00 . B B . 127 ILE HA   1 1 
        8 14024 2 1 27 ILE HB   H -15.793  13.904 -23.005 1.00 . B B . 127 ILE HB   1 1 
        8 14025 2 1 27 ILE HD11 H -16.467  15.727 -20.039 1.00 . B B . 127 ILE HD11 1 1 
        8 14026 2 1 27 ILE HD12 H -15.422  14.590 -20.923 1.00 . B B . 127 ILE HD12 1 1 
        8 14027 2 1 27 ILE HD13 H -15.321  16.335 -21.257 1.00 . B B . 127 ILE HD13 1 1 
        8 14028 2 1 27 ILE HG12 H -17.447  16.356 -22.338 1.00 . B B . 127 ILE HG12 1 1 
        8 14029 2 1 27 ILE HG13 H -17.874  14.751 -21.699 1.00 . B B . 127 ILE HG13 1 1 
        8 14030 2 1 27 ILE HG21 H -14.926  16.229 -23.431 1.00 . B B . 127 ILE HG21 1 1 
        8 14031 2 1 27 ILE HG22 H -15.125  15.264 -24.913 1.00 . B B . 127 ILE HG22 1 1 
        8 14032 2 1 27 ILE HG23 H -16.326  16.509 -24.494 1.00 . B B . 127 ILE HG23 1 1 
        8 14033 2 1 27 ILE N    N -18.169  13.015 -23.549 1.00 . B B . 127 ILE N    1 1 
        8 14034 2 1 27 ILE O    O -17.258  14.444 -26.551 1.00 . B B . 127 ILE O    1 1 
        8 14035 2 1 28 LEU C    C -16.831  11.723 -27.792 1.00 . B B . 128 LEU C    1 1 
        8 14036 2 1 28 LEU CA   C -15.720  12.153 -26.845 1.00 . B B . 128 LEU CA   1 1 
        8 14037 2 1 28 LEU CB   C -14.783  10.985 -26.546 1.00 . B B . 128 LEU CB   1 1 
        8 14038 2 1 28 LEU CD1  C -12.666  10.354 -25.393 1.00 . B B . 128 LEU CD1  1 1 
        8 14039 2 1 28 LEU CD2  C -12.681  12.230 -27.035 1.00 . B B . 128 LEU CD2  1 1 
        8 14040 2 1 28 LEU CG   C -13.483  11.517 -25.950 1.00 . B B . 128 LEU CG   1 1 
        8 14041 2 1 28 LEU H    H -16.127  12.114 -24.760 1.00 . B B . 128 LEU H    1 1 
        8 14042 2 1 28 LEU HA   H -15.148  12.955 -27.311 1.00 . B B . 128 LEU HA   1 1 
        8 14043 2 1 28 LEU HB2  H -15.260  10.310 -25.835 1.00 . B B . 128 LEU HB2  1 1 
        8 14044 2 1 28 LEU HB3  H -14.567  10.448 -27.469 1.00 . B B . 128 LEU HB3  1 1 
        8 14045 2 1 28 LEU HD11 H -12.318   9.728 -26.215 1.00 . B B . 128 LEU HD11 1 1 
        8 14046 2 1 28 LEU HD12 H -11.808  10.743 -24.845 1.00 . B B . 128 LEU HD12 1 1 
        8 14047 2 1 28 LEU HD13 H -13.287   9.761 -24.722 1.00 . B B . 128 LEU HD13 1 1 
        8 14048 2 1 28 LEU HD21 H -11.703  12.508 -26.640 1.00 . B B . 128 LEU HD21 1 1 
        8 14049 2 1 28 LEU HD22 H -12.551  11.564 -27.888 1.00 . B B . 128 LEU HD22 1 1 
        8 14050 2 1 28 LEU HD23 H -13.214  13.126 -27.351 1.00 . B B . 128 LEU HD23 1 1 
        8 14051 2 1 28 LEU HG   H -13.711  12.218 -25.147 1.00 . B B . 128 LEU HG   1 1 
        8 14052 2 1 28 LEU N    N -16.292  12.641 -25.606 1.00 . B B . 128 LEU N    1 1 
        8 14053 2 1 28 LEU O    O -16.761  11.982 -28.992 1.00 . B B . 128 LEU O    1 1 
        8 14054 2 1 29 ARG C    C -19.742  11.796 -28.603 1.00 . B B . 129 ARG C    1 1 
        8 14055 2 1 29 ARG CA   C -18.977  10.603 -28.047 1.00 . B B . 129 ARG CA   1 1 
        8 14056 2 1 29 ARG CB   C -19.886   9.730 -27.187 1.00 . B B . 129 ARG CB   1 1 
        8 14057 2 1 29 ARG CD   C -22.230   8.890 -27.075 1.00 . B B . 129 ARG CD   1 1 
        8 14058 2 1 29 ARG CG   C -21.091   9.284 -28.011 1.00 . B B . 129 ARG CG   1 1 
        8 14059 2 1 29 ARG CZ   C -24.421   8.059 -27.829 1.00 . B B . 129 ARG CZ   1 1 
        8 14060 2 1 29 ARG H    H -17.867  10.878 -26.258 1.00 . B B . 129 ARG H    1 1 
        8 14061 2 1 29 ARG HA   H -18.598  10.008 -28.878 1.00 . B B . 129 ARG HA   1 1 
        8 14062 2 1 29 ARG HB2  H -19.334   8.855 -26.847 1.00 . B B . 129 ARG HB2  1 1 
        8 14063 2 1 29 ARG HB3  H -20.228  10.302 -26.325 1.00 . B B . 129 ARG HB3  1 1 
        8 14064 2 1 29 ARG HD2  H -21.812   8.478 -26.157 1.00 . B B . 129 ARG HD2  1 1 
        8 14065 2 1 29 ARG HD3  H -22.819   9.775 -26.836 1.00 . B B . 129 ARG HD3  1 1 
        8 14066 2 1 29 ARG HE   H -22.670   7.041 -28.038 1.00 . B B . 129 ARG HE   1 1 
        8 14067 2 1 29 ARG HG2  H -21.415  10.104 -28.653 1.00 . B B . 129 ARG HG2  1 1 
        8 14068 2 1 29 ARG HG3  H -20.813   8.429 -28.627 1.00 . B B . 129 ARG HG3  1 1 
        8 14069 2 1 29 ARG HH11 H -24.441   9.900 -26.947 1.00 . B B . 129 ARG HH11 1 1 
        8 14070 2 1 29 ARG HH12 H -25.998   9.308 -27.481 1.00 . B B . 129 ARG HH12 1 1 
        8 14071 2 1 29 ARG HH21 H -24.727   6.259 -28.744 1.00 . B B . 129 ARG HH21 1 1 
        8 14072 2 1 29 ARG HH22 H -26.161   7.233 -28.506 1.00 . B B . 129 ARG HH22 1 1 
        8 14073 2 1 29 ARG N    N -17.858  11.065 -27.250 1.00 . B B . 129 ARG N    1 1 
        8 14074 2 1 29 ARG NE   N -23.098   7.890 -27.697 1.00 . B B . 129 ARG NE   1 1 
        8 14075 2 1 29 ARG NH1  N -25.001   9.181 -27.382 1.00 . B B . 129 ARG NH1  1 1 
        8 14076 2 1 29 ARG NH2  N -25.164   7.105 -28.407 1.00 . B B . 129 ARG NH2  1 1 
        8 14077 2 1 29 ARG O    O -19.984  11.876 -29.805 1.00 . B B . 129 ARG O    1 1 
        8 14078 2 1 30 THR C    C -20.117  14.609 -29.262 1.00 . B B . 130 THR C    1 1 
        8 14079 2 1 30 THR CA   C -20.856  13.905 -28.132 1.00 . B B . 130 THR CA   1 1 
        8 14080 2 1 30 THR CB   C -21.027  14.837 -26.936 1.00 . B B . 130 THR CB   1 1 
        8 14081 2 1 30 THR CG2  C -21.433  16.224 -27.425 1.00 . B B . 130 THR CG2  1 1 
        8 14082 2 1 30 THR H    H -19.899  12.612 -26.744 1.00 . B B . 130 THR H    1 1 
        8 14083 2 1 30 THR HA   H -21.841  13.604 -28.489 1.00 . B B . 130 THR HA   1 1 
        8 14084 2 1 30 THR HB   H -20.086  14.904 -26.390 1.00 . B B . 130 THR HB   1 1 
        8 14085 2 1 30 THR HG1  H -22.060  13.373 -26.187 1.00 . B B . 130 THR HG1  1 1 
        8 14086 2 1 30 THR HG21 H -22.116  16.127 -28.268 1.00 . B B . 130 THR HG21 1 1 
        8 14087 2 1 30 THR HG22 H -21.928  16.764 -26.617 1.00 . B B . 130 THR HG22 1 1 
        8 14088 2 1 30 THR HG23 H -20.545  16.773 -27.738 1.00 . B B . 130 THR HG23 1 1 
        8 14089 2 1 30 THR N    N -20.123  12.725 -27.723 1.00 . B B . 130 THR N    1 1 
        8 14090 2 1 30 THR O    O -20.710  14.938 -30.287 1.00 . B B . 130 THR O    1 1 
        8 14091 2 1 30 THR OG1  O -22.029  14.327 -26.084 1.00 . B B . 130 THR OG1  1 1 
        8 14092 2 1 31 VAL C    C -18.047  14.719 -31.372 1.00 . B B . 131 VAL C    1 1 
        8 14093 2 1 31 VAL CA   C -18.002  15.502 -30.068 1.00 . B B . 131 VAL CA   1 1 
        8 14094 2 1 31 VAL CB   C -16.568  15.620 -29.558 1.00 . B B . 131 VAL CB   1 1 
        8 14095 2 1 31 VAL CG1  C -15.667  16.124 -30.682 1.00 . B B . 131 VAL CG1  1 1 
        8 14096 2 1 31 VAL CG2  C -16.523  16.603 -28.391 1.00 . B B . 131 VAL CG2  1 1 
        8 14097 2 1 31 VAL H    H -18.377  14.550 -28.208 1.00 . B B . 131 VAL H    1 1 
        8 14098 2 1 31 VAL HA   H -18.398  16.503 -30.243 1.00 . B B . 131 VAL HA   1 1 
        8 14099 2 1 31 VAL HB   H -16.220  14.643 -29.223 1.00 . B B . 131 VAL HB   1 1 
        8 14100 2 1 31 VAL HG11 H -15.149  15.280 -31.138 1.00 . B B . 131 VAL HG11 1 1 
        8 14101 2 1 31 VAL HG12 H -16.273  16.628 -31.435 1.00 . B B . 131 VAL HG12 1 1 
        8 14102 2 1 31 VAL HG13 H -14.936  16.823 -30.276 1.00 . B B . 131 VAL HG13 1 1 
        8 14103 2 1 31 VAL HG21 H -16.229  17.587 -28.756 1.00 . B B . 131 VAL HG21 1 1 
        8 14104 2 1 31 VAL HG22 H -17.509  16.666 -27.931 1.00 . B B . 131 VAL HG22 1 1 
        8 14105 2 1 31 VAL HG23 H -15.799  16.258 -27.653 1.00 . B B . 131 VAL HG23 1 1 
        8 14106 2 1 31 VAL N    N -18.816  14.840 -29.070 1.00 . B B . 131 VAL N    1 1 
        8 14107 2 1 31 VAL O    O -18.369  15.273 -32.421 1.00 . B B . 131 VAL O    1 1 
        8 14108 2 1 32 LYS C    C -19.058  12.715 -33.212 1.00 . B B . 132 LYS C    1 1 
        8 14109 2 1 32 LYS CA   C -17.732  12.575 -32.478 1.00 . B B . 132 LYS CA   1 1 
        8 14110 2 1 32 LYS CB   C -17.497  11.127 -32.057 1.00 . B B . 132 LYS CB   1 1 
        8 14111 2 1 32 LYS CD   C -16.430   9.050 -32.929 1.00 . B B . 132 LYS CD   1 1 
        8 14112 2 1 32 LYS CE   C -15.030   9.506 -32.527 1.00 . B B . 132 LYS CE   1 1 
        8 14113 2 1 32 LYS CG   C -17.274  10.267 -33.298 1.00 . B B . 132 LYS CG   1 1 
        8 14114 2 1 32 LYS H    H -17.468  13.017 -30.417 1.00 . B B . 132 LYS H    1 1 
        8 14115 2 1 32 LYS HA   H -16.926  12.884 -33.144 1.00 . B B . 132 LYS HA   1 1 
        8 14116 2 1 32 LYS HB2  H -16.618  11.073 -31.415 1.00 . B B . 132 LYS HB2  1 1 
        8 14117 2 1 32 LYS HB3  H -18.368  10.761 -31.513 1.00 . B B . 132 LYS HB3  1 1 
        8 14118 2 1 32 LYS HD2  H -16.894   8.524 -32.095 1.00 . B B . 132 LYS HD2  1 1 
        8 14119 2 1 32 LYS HD3  H -16.362   8.382 -33.788 1.00 . B B . 132 LYS HD3  1 1 
        8 14120 2 1 32 LYS HE2  H -14.532   9.940 -33.394 1.00 . B B . 132 LYS HE2  1 1 
        8 14121 2 1 32 LYS HE3  H -15.110  10.260 -31.745 1.00 . B B . 132 LYS HE3  1 1 
        8 14122 2 1 32 LYS HG2  H -18.237   9.936 -33.688 1.00 . B B . 132 LYS HG2  1 1 
        8 14123 2 1 32 LYS HG3  H -16.756  10.852 -34.058 1.00 . B B . 132 LYS HG3  1 1 
        8 14124 2 1 32 LYS HZ1  H -14.637   7.509 -32.347 1.00 . B B . 132 LYS HZ1  1 1 
        8 14125 2 1 32 LYS HZ2  H -13.285   8.453 -32.375 1.00 . B B . 132 LYS HZ2  1 1 
        8 14126 2 1 32 LYS HZ3  H -14.220   8.392 -31.018 1.00 . B B . 132 LYS HZ3  1 1 
        8 14127 2 1 32 LYS N    N -17.725  13.425 -31.305 1.00 . B B . 132 LYS N    1 1 
        8 14128 2 1 32 LYS NZ   N -14.230   8.376 -32.028 1.00 . B B . 132 LYS NZ   1 1 
        8 14129 2 1 32 LYS O    O -19.133  12.480 -34.416 1.00 . B B . 132 LYS O    1 1 
        8 14130 2 1 33 ARG C    C -21.656  14.734 -33.394 1.00 . B B . 133 ARG C    1 1 
        8 14131 2 1 33 ARG CA   C -21.424  13.267 -33.061 1.00 . B B . 133 ARG CA   1 1 
        8 14132 2 1 33 ARG CB   C -22.479  12.762 -32.082 1.00 . B B . 133 ARG CB   1 1 
        8 14133 2 1 33 ARG CD   C -24.638  13.108 -33.277 1.00 . B B . 133 ARG CD   1 1 
        8 14134 2 1 33 ARG CG   C -23.601  12.072 -32.853 1.00 . B B . 133 ARG CG   1 1 
        8 14135 2 1 33 ARG CZ   C -26.892  12.902 -34.245 1.00 . B B . 133 ARG CZ   1 1 
        8 14136 2 1 33 ARG H    H -19.991  13.278 -31.493 1.00 . B B . 133 ARG H    1 1 
        8 14137 2 1 33 ARG HA   H -21.484  12.682 -33.979 1.00 . B B . 133 ARG HA   1 1 
        8 14138 2 1 33 ARG HB2  H -22.024  12.052 -31.391 1.00 . B B . 133 ARG HB2  1 1 
        8 14139 2 1 33 ARG HB3  H -22.887  13.603 -31.522 1.00 . B B . 133 ARG HB3  1 1 
        8 14140 2 1 33 ARG HD2  H -24.648  13.922 -32.552 1.00 . B B . 133 ARG HD2  1 1 
        8 14141 2 1 33 ARG HD3  H -24.369  13.504 -34.256 1.00 . B B . 133 ARG HD3  1 1 
        8 14142 2 1 33 ARG HE   H -26.200  11.783 -32.691 1.00 . B B . 133 ARG HE   1 1 
        8 14143 2 1 33 ARG HG2  H -23.188  11.588 -33.739 1.00 . B B . 133 ARG HG2  1 1 
        8 14144 2 1 33 ARG HG3  H -24.073  11.324 -32.217 1.00 . B B . 133 ARG HG3  1 1 
        8 14145 2 1 33 ARG HH11 H -25.694  14.309 -35.113 1.00 . B B . 133 ARG HH11 1 1 
        8 14146 2 1 33 ARG HH12 H -27.296  14.162 -35.800 1.00 . B B . 133 ARG HH12 1 1 
        8 14147 2 1 33 ARG HH21 H -28.317  11.590 -33.598 1.00 . B B . 133 ARG HH21 1 1 
        8 14148 2 1 33 ARG HH22 H -28.792  12.612 -34.936 1.00 . B B . 133 ARG HH22 1 1 
        8 14149 2 1 33 ARG N    N -20.107  13.099 -32.480 1.00 . B B . 133 ARG N    1 1 
        8 14150 2 1 33 ARG NE   N -25.974  12.515 -33.350 1.00 . B B . 133 ARG NE   1 1 
        8 14151 2 1 33 ARG NH1  N -26.603  13.870 -35.125 1.00 . B B . 133 ARG NH1  1 1 
        8 14152 2 1 33 ARG NH2  N -28.099  12.320 -34.261 1.00 . B B . 133 ARG NH2  1 1 
        8 14153 2 1 33 ARG O    O -22.789  15.210 -33.353 1.00 . B B . 133 ARG O    1 1 
        8 14154 2 1 34 ALA C    C -19.732  17.171 -35.219 1.00 . B B . 134 ALA C    1 1 
        8 14155 2 1 34 ALA CA   C -20.671  16.856 -34.063 1.00 . B B . 134 ALA CA   1 1 
        8 14156 2 1 34 ALA CB   C -20.322  17.696 -32.838 1.00 . B B . 134 ALA CB   1 1 
        8 14157 2 1 34 ALA H    H -19.671  15.010 -33.745 1.00 . B B . 134 ALA H    1 1 
        8 14158 2 1 34 ALA HA   H -21.693  17.082 -34.367 1.00 . B B . 134 ALA HA   1 1 
        8 14159 2 1 34 ALA HB1  H -21.093  18.451 -32.683 1.00 . B B . 134 ALA HB1  1 1 
        8 14160 2 1 34 ALA HB2  H -20.262  17.052 -31.961 1.00 . B B . 134 ALA HB2  1 1 
        8 14161 2 1 34 ALA HB3  H -19.361  18.186 -32.995 1.00 . B B . 134 ALA HB3  1 1 
        8 14162 2 1 34 ALA N    N -20.580  15.450 -33.726 1.00 . B B . 134 ALA N    1 1 
        8 14163 2 1 34 ALA O    O -19.616  18.323 -35.632 1.00 . B B . 134 ALA O    1 1 
        8 14164 2 1 35 ASN C    C -18.361  15.227 -37.884 1.00 . B B . 135 ASN C    1 1 
        8 14165 2 1 35 ASN CA   C -18.137  16.316 -36.844 1.00 . B B . 135 ASN CA   1 1 
        8 14166 2 1 35 ASN CB   C -16.705  16.274 -36.318 1.00 . B B . 135 ASN CB   1 1 
        8 14167 2 1 35 ASN CG   C -15.704  16.307 -37.464 1.00 . B B . 135 ASN CG   1 1 
        8 14168 2 1 35 ASN H    H -19.191  15.215 -35.365 1.00 . B B . 135 ASN H    1 1 
        8 14169 2 1 35 ASN HA   H -18.315  17.287 -37.306 1.00 . B B . 135 ASN HA   1 1 
        8 14170 2 1 35 ASN HB2  H -16.537  17.134 -35.670 1.00 . B B . 135 ASN HB2  1 1 
        8 14171 2 1 35 ASN HB3  H -16.561  15.359 -35.744 1.00 . B B . 135 ASN HB3  1 1 
        8 14172 2 1 35 ASN HD21 H -15.354  14.309 -37.272 1.00 . B B . 135 ASN HD21 1 1 
        8 14173 2 1 35 ASN HD22 H -14.448  15.114 -38.536 1.00 . B B . 135 ASN HD22 1 1 
        8 14174 2 1 35 ASN N    N -19.060  16.143 -35.741 1.00 . B B . 135 ASN N    1 1 
        8 14175 2 1 35 ASN ND2  N -15.121  15.149 -37.784 1.00 . B B . 135 ASN ND2  1 1 
        8 14176 2 1 35 ASN O    O -19.099  14.275 -37.644 1.00 . B B . 135 ASN O    1 1 
        8 14177 2 1 35 ASN OD1  O -15.461  17.360 -38.049 1.00 . B B . 135 ASN OD1  1 1 
        8 14178 2 1 36 GLY C    C -17.527  13.003 -39.600 1.00 . B B . 136 GLY C    1 1 
        8 14179 2 1 36 GLY CA   C -17.851  14.400 -40.113 1.00 . B B . 136 GLY CA   1 1 
        8 14180 2 1 36 GLY H    H -17.122  16.172 -39.195 1.00 . B B . 136 GLY H    1 1 
        8 14181 2 1 36 GLY HA2  H -18.873  14.416 -40.491 1.00 . B B . 136 GLY HA2  1 1 
        8 14182 2 1 36 GLY HA3  H -17.164  14.655 -40.920 1.00 . B B . 136 GLY HA3  1 1 
        8 14183 2 1 36 GLY N    N -17.718  15.370 -39.046 1.00 . B B . 136 GLY N    1 1 
        8 14184 2 1 36 GLY O    O -18.413  12.281 -39.151 1.00 . B B . 136 GLY O    1 1 
        8 14185 2 1 37 GLY C    C -15.211  11.421 -37.819 1.00 . B B . 137 GLY C    1 1 
        8 14186 2 1 37 GLY CA   C -15.816  11.319 -39.213 1.00 . B B . 137 GLY CA   1 1 
        8 14187 2 1 37 GLY H    H -15.556  13.256 -40.048 1.00 . B B . 137 GLY H    1 1 
        8 14188 2 1 37 GLY HA2  H -16.672  10.645 -39.185 1.00 . B B . 137 GLY HA2  1 1 
        8 14189 2 1 37 GLY HA3  H -15.068  10.925 -39.902 1.00 . B B . 137 GLY HA3  1 1 
        8 14190 2 1 37 GLY N    N -16.248  12.625 -39.669 1.00 . B B . 137 GLY N    1 1 
        8 14191 2 1 37 GLY O    O -14.258  10.699 -37.529 1.00 . B B . 137 GLY O    1 1 
        8 14192 3 1  1 GLU C    C  -6.402 -15.169  -1.675 1.00 . C C . 201 GLU C    1 1 
        8 14193 3 1  1 GLU CA   C  -5.479 -15.843  -2.680 1.00 . C C . 201 GLU CA   1 1 
        8 14194 3 1  1 GLU CB   C  -5.489 -17.358  -2.492 1.00 . C C . 201 GLU CB   1 1 
        8 14195 3 1  1 GLU CD   C  -6.520 -19.370  -3.584 1.00 . C C . 201 GLU CD   1 1 
        8 14196 3 1  1 GLU CG   C  -6.753 -17.940  -3.119 1.00 . C C . 201 GLU CG   1 1 
        8 14197 3 1  1 GLU H1   H  -3.629 -15.574  -1.670 1.00 . C C . 201 GLU H1   1 1 
        8 14198 3 1  1 GLU HA   H  -5.824 -15.611  -3.687 1.00 . C C . 201 GLU HA   1 1 
        8 14199 3 1  1 GLU HB2  H  -4.612 -17.790  -2.974 1.00 . C C . 201 GLU HB2  1 1 
        8 14200 3 1  1 GLU HB3  H  -5.471 -17.592  -1.427 1.00 . C C . 201 GLU HB3  1 1 
        8 14201 3 1  1 GLU HG2  H  -7.556 -17.929  -2.382 1.00 . C C . 201 GLU HG2  1 1 
        8 14202 3 1  1 GLU HG3  H  -7.043 -17.328  -3.973 1.00 . C C . 201 GLU HG3  1 1 
        8 14203 3 1  1 GLU N    N  -4.127 -15.347  -2.519 1.00 . C C . 201 GLU N    1 1 
        8 14204 3 1  1 GLU O    O  -7.614 -15.121  -1.874 1.00 . C C . 201 GLU O    1 1 
        8 14205 3 1  1 GLU OE1  O  -6.277 -20.221  -2.701 1.00 . C C . 201 GLU OE1  1 1 
        8 14206 3 1  1 GLU OE2  O  -6.588 -19.585  -4.813 1.00 . C C . 201 GLU OE2  1 1 
        8 14207 3 1  2 LYS C    C  -7.107 -12.641  -0.085 1.00 . C C . 202 LYS C    1 1 
        8 14208 3 1  2 LYS CA   C  -6.595 -13.976   0.437 1.00 . C C . 202 LYS CA   1 1 
        8 14209 3 1  2 LYS CB   C  -5.724 -13.775   1.674 1.00 . C C . 202 LYS CB   1 1 
        8 14210 3 1  2 LYS CD   C  -7.183 -14.754   3.442 1.00 . C C . 202 LYS CD   1 1 
        8 14211 3 1  2 LYS CE   C  -6.040 -15.661   3.890 1.00 . C C . 202 LYS CE   1 1 
        8 14212 3 1  2 LYS CG   C  -6.612 -13.458   2.874 1.00 . C C . 202 LYS CG   1 1 
        8 14213 3 1  2 LYS H    H  -4.823 -14.711  -0.475 1.00 . C C . 202 LYS H    1 1 
        8 14214 3 1  2 LYS HA   H  -7.447 -14.602   0.703 1.00 . C C . 202 LYS HA   1 1 
        8 14215 3 1  2 LYS HB2  H  -5.157 -14.684   1.871 1.00 . C C . 202 LYS HB2  1 1 
        8 14216 3 1  2 LYS HB3  H  -5.036 -12.947   1.503 1.00 . C C . 202 LYS HB3  1 1 
        8 14217 3 1  2 LYS HD2  H  -7.822 -14.527   4.295 1.00 . C C . 202 LYS HD2  1 1 
        8 14218 3 1  2 LYS HD3  H  -7.769 -15.260   2.674 1.00 . C C . 202 LYS HD3  1 1 
        8 14219 3 1  2 LYS HE2  H  -5.471 -15.977   3.015 1.00 . C C . 202 LYS HE2  1 1 
        8 14220 3 1  2 LYS HE3  H  -5.385 -15.106   4.561 1.00 . C C . 202 LYS HE3  1 1 
        8 14221 3 1  2 LYS HG2  H  -6.021 -12.955   3.640 1.00 . C C . 202 LYS HG2  1 1 
        8 14222 3 1  2 LYS HG3  H  -7.429 -12.808   2.561 1.00 . C C . 202 LYS HG3  1 1 
        8 14223 3 1  2 LYS HZ1  H  -6.927 -16.578   5.486 1.00 . C C . 202 LYS HZ1  1 1 
        8 14224 3 1  2 LYS HZ2  H  -7.281 -17.278   4.035 1.00 . C C . 202 LYS HZ2  1 1 
        8 14225 3 1  2 LYS HZ3  H  -5.800 -17.510   4.723 1.00 . C C . 202 LYS HZ3  1 1 
        8 14226 3 1  2 LYS N    N  -5.824 -14.645  -0.591 1.00 . C C . 202 LYS N    1 1 
        8 14227 3 1  2 LYS NZ   N  -6.552 -16.850   4.588 1.00 . C C . 202 LYS NZ   1 1 
        8 14228 3 1  2 LYS O    O  -8.098 -12.114   0.414 1.00 . C C . 202 LYS O    1 1 
        8 14229 3 1  3 THR C    C  -8.128 -10.986  -2.434 1.00 . C C . 203 THR C    1 1 
        8 14230 3 1  3 THR CA   C  -6.817 -10.827  -1.678 1.00 . C C . 203 THR CA   1 1 
        8 14231 3 1  3 THR CB   C  -5.713 -10.335  -2.609 1.00 . C C . 203 THR CB   1 1 
        8 14232 3 1  3 THR CG2  C  -5.801  -8.818  -2.746 1.00 . C C . 203 THR CG2  1 1 
        8 14233 3 1  3 THR H    H  -5.617 -12.568  -1.471 1.00 . C C . 203 THR H    1 1 
        8 14234 3 1  3 THR HA   H  -6.956 -10.099  -0.879 1.00 . C C . 203 THR HA   1 1 
        8 14235 3 1  3 THR HB   H  -5.832 -10.796  -3.589 1.00 . C C . 203 THR HB   1 1 
        8 14236 3 1  3 THR HG1  H  -4.113  -9.935  -1.583 1.00 . C C . 203 THR HG1  1 1 
        8 14237 3 1  3 THR HG21 H  -6.270  -8.399  -1.856 1.00 . C C . 203 THR HG21 1 1 
        8 14238 3 1  3 THR HG22 H  -4.799  -8.404  -2.857 1.00 . C C . 203 THR HG22 1 1 
        8 14239 3 1  3 THR HG23 H  -6.397  -8.566  -3.623 1.00 . C C . 203 THR HG23 1 1 
        8 14240 3 1  3 THR N    N  -6.426 -12.095  -1.095 1.00 . C C . 203 THR N    1 1 
        8 14241 3 1  3 THR O    O  -9.045 -10.183  -2.271 1.00 . C C . 203 THR O    1 1 
        8 14242 3 1  3 THR OG1  O  -4.456 -10.686  -2.074 1.00 . C C . 203 THR OG1  1 1 
        8 14243 3 1  4 ASN C    C -10.646 -12.065  -3.179 1.00 . C C . 204 ASN C    1 1 
        8 14244 3 1  4 ASN CA   C  -9.411 -12.287  -4.040 1.00 . C C . 204 ASN CA   1 1 
        8 14245 3 1  4 ASN CB   C  -9.372 -13.718  -4.570 1.00 . C C . 204 ASN CB   1 1 
        8 14246 3 1  4 ASN CG   C -10.777 -14.240  -4.829 1.00 . C C . 204 ASN CG   1 1 
        8 14247 3 1  4 ASN H    H  -7.432 -12.658  -3.363 1.00 . C C . 204 ASN H    1 1 
        8 14248 3 1  4 ASN HA   H  -9.442 -11.598  -4.885 1.00 . C C . 204 ASN HA   1 1 
        8 14249 3 1  4 ASN HB2  H  -8.803 -13.739  -5.500 1.00 . C C . 204 ASN HB2  1 1 
        8 14250 3 1  4 ASN HB3  H  -8.882 -14.358  -3.836 1.00 . C C . 204 ASN HB3  1 1 
        8 14251 3 1  4 ASN HD21 H -10.640 -15.518  -3.249 1.00 . C C . 204 ASN HD21 1 1 
        8 14252 3 1  4 ASN HD22 H -12.153 -15.568  -4.128 1.00 . C C . 204 ASN HD22 1 1 
        8 14253 3 1  4 ASN N    N  -8.215 -12.027  -3.265 1.00 . C C . 204 ASN N    1 1 
        8 14254 3 1  4 ASN ND2  N -11.227 -15.186  -4.001 1.00 . C C . 204 ASN ND2  1 1 
        8 14255 3 1  4 ASN O    O -11.592 -11.403  -3.601 1.00 . C C . 204 ASN O    1 1 
        8 14256 3 1  4 ASN OD1  O -11.443 -13.798  -5.762 1.00 . C C . 204 ASN OD1  1 1 
        8 14257 3 1  5 LEU C    C -12.259 -11.049  -1.069 1.00 . C C . 205 LEU C    1 1 
        8 14258 3 1  5 LEU CA   C -11.750 -12.484  -1.050 1.00 . C C . 205 LEU CA   1 1 
        8 14259 3 1  5 LEU CB   C -11.306 -12.881   0.355 1.00 . C C . 205 LEU CB   1 1 
        8 14260 3 1  5 LEU CD1  C -11.145 -14.769   1.973 1.00 . C C . 205 LEU CD1  1 1 
        8 14261 3 1  5 LEU CD2  C -12.895 -14.795   0.198 1.00 . C C . 205 LEU CD2  1 1 
        8 14262 3 1  5 LEU CG   C -11.461 -14.389   0.530 1.00 . C C . 205 LEU CG   1 1 
        8 14263 3 1  5 LEU H    H  -9.833 -13.157  -1.666 1.00 . C C . 205 LEU H    1 1 
        8 14264 3 1  5 LEU HA   H -12.554 -13.148  -1.368 1.00 . C C . 205 LEU HA   1 1 
        8 14265 3 1  5 LEU HB2  H -10.262 -12.604   0.498 1.00 . C C . 205 LEU HB2  1 1 
        8 14266 3 1  5 LEU HB3  H -11.923 -12.364   1.090 1.00 . C C . 205 LEU HB3  1 1 
        8 14267 3 1  5 LEU HD11 H -10.325 -15.487   1.989 1.00 . C C . 205 LEU HD11 1 1 
        8 14268 3 1  5 LEU HD12 H -10.858 -13.877   2.530 1.00 . C C . 205 LEU HD12 1 1 
        8 14269 3 1  5 LEU HD13 H -12.027 -15.215   2.433 1.00 . C C . 205 LEU HD13 1 1 
        8 14270 3 1  5 LEU HD21 H -13.520 -13.903   0.136 1.00 . C C . 205 LEU HD21 1 1 
        8 14271 3 1  5 LEU HD22 H -12.912 -15.318  -0.758 1.00 . C C . 205 LEU HD22 1 1 
        8 14272 3 1  5 LEU HD23 H -13.276 -15.452   0.980 1.00 . C C . 205 LEU HD23 1 1 
        8 14273 3 1  5 LEU HG   H -10.774 -14.905  -0.140 1.00 . C C . 205 LEU HG   1 1 
        8 14274 3 1  5 LEU N    N -10.635 -12.622  -1.965 1.00 . C C . 205 LEU N    1 1 
        8 14275 3 1  5 LEU O    O -13.456 -10.814  -1.219 1.00 . C C . 205 LEU O    1 1 
        8 14276 3 1  6 GLU C    C -12.219  -8.283  -2.294 1.00 . C C . 206 GLU C    1 1 
        8 14277 3 1  6 GLU CA   C -11.707  -8.685  -0.918 1.00 . C C . 206 GLU CA   1 1 
        8 14278 3 1  6 GLU CB   C -10.493  -7.848  -0.526 1.00 . C C . 206 GLU CB   1 1 
        8 14279 3 1  6 GLU CD   C -10.372  -9.481   1.376 1.00 . C C . 206 GLU CD   1 1 
        8 14280 3 1  6 GLU CG   C -10.211  -8.025   0.963 1.00 . C C . 206 GLU CG   1 1 
        8 14281 3 1  6 GLU H    H -10.373 -10.334  -0.796 1.00 . C C . 206 GLU H    1 1 
        8 14282 3 1  6 GLU HA   H -12.498  -8.523  -0.186 1.00 . C C . 206 GLU HA   1 1 
        8 14283 3 1  6 GLU HB2  H  -9.626  -8.173  -1.102 1.00 . C C . 206 GLU HB2  1 1 
        8 14284 3 1  6 GLU HB3  H -10.693  -6.797  -0.735 1.00 . C C . 206 GLU HB3  1 1 
        8 14285 3 1  6 GLU HE2  H -11.562 -10.756   1.992 1.00 . C C . 206 GLU HE2  1 1 
        8 14286 3 1  6 GLU HG2  H  -9.192  -7.703   1.175 1.00 . C C . 206 GLU HG2  1 1 
        8 14287 3 1  6 GLU HG3  H -10.908  -7.412   1.534 1.00 . C C . 206 GLU HG3  1 1 
        8 14288 3 1  6 GLU N    N -11.345 -10.088  -0.916 1.00 . C C . 206 GLU N    1 1 
        8 14289 3 1  6 GLU O    O -13.083  -7.417  -2.410 1.00 . C C . 206 GLU O    1 1 
        8 14290 3 1  6 GLU OE1  O  -9.328 -10.162   1.473 1.00 . C C . 206 GLU OE1  1 1 
        8 14291 3 1  6 GLU OE2  O -11.535  -9.886   1.587 1.00 . C C . 206 GLU OE2  1 1 
        8 14292 3 1  7 ILE C    C -13.540  -9.020  -4.902 1.00 . C C . 207 ILE C    1 1 
        8 14293 3 1  7 ILE CA   C -12.084  -8.626  -4.701 1.00 . C C . 207 ILE CA   1 1 
        8 14294 3 1  7 ILE CB   C -11.179  -9.382  -5.670 1.00 . C C . 207 ILE CB   1 1 
        8 14295 3 1  7 ILE CD1  C  -8.808  -9.589  -6.409 1.00 . C C . 207 ILE CD1  1 1 
        8 14296 3 1  7 ILE CG1  C  -9.723  -9.209  -5.248 1.00 . C C . 207 ILE CG1  1 1 
        8 14297 3 1  7 ILE CG2  C -11.369  -8.829  -7.080 1.00 . C C . 207 ILE CG2  1 1 
        8 14298 3 1  7 ILE H    H -10.973  -9.621  -3.188 1.00 . C C . 207 ILE H    1 1 
        8 14299 3 1  7 ILE HA   H -11.979  -7.556  -4.881 1.00 . C C . 207 ILE HA   1 1 
        8 14300 3 1  7 ILE HB   H -11.437 -10.441  -5.657 1.00 . C C . 207 ILE HB   1 1 
        8 14301 3 1  7 ILE HD11 H  -8.651  -8.720  -7.048 1.00 . C C . 207 ILE HD11 1 1 
        8 14302 3 1  7 ILE HD12 H  -7.849  -9.930  -6.019 1.00 . C C . 207 ILE HD12 1 1 
        8 14303 3 1  7 ILE HD13 H  -9.270 -10.388  -6.989 1.00 . C C . 207 ILE HD13 1 1 
        8 14304 3 1  7 ILE HG12 H  -9.546  -8.169  -4.971 1.00 . C C . 207 ILE HG12 1 1 
        8 14305 3 1  7 ILE HG13 H  -9.513  -9.853  -4.394 1.00 . C C . 207 ILE HG13 1 1 
        8 14306 3 1  7 ILE HG21 H -11.554  -9.651  -7.771 1.00 . C C . 207 ILE HG21 1 1 
        8 14307 3 1  7 ILE HG22 H -12.220  -8.147  -7.091 1.00 . C C . 207 ILE HG22 1 1 
        8 14308 3 1  7 ILE HG23 H -10.470  -8.293  -7.384 1.00 . C C . 207 ILE HG23 1 1 
        8 14309 3 1  7 ILE N    N -11.681  -8.916  -3.339 1.00 . C C . 207 ILE N    1 1 
        8 14310 3 1  7 ILE O    O -14.241  -8.418  -5.712 1.00 . C C . 207 ILE O    1 1 
        8 14311 3 1  8 ILE C    C -16.288  -9.546  -3.523 1.00 . C C . 208 ILE C    1 1 
        8 14312 3 1  8 ILE CA   C -15.362 -10.503  -4.261 1.00 . C C . 208 ILE CA   1 1 
        8 14313 3 1  8 ILE CB   C -15.461 -11.910  -3.678 1.00 . C C . 208 ILE CB   1 1 
        8 14314 3 1  8 ILE CD1  C -14.594 -14.231  -3.946 1.00 . C C . 208 ILE CD1  1 1 
        8 14315 3 1  8 ILE CG1  C -14.867 -12.912  -4.664 1.00 . C C . 208 ILE CG1  1 1 
        8 14316 3 1  8 ILE CG2  C -16.926 -12.253  -3.423 1.00 . C C . 208 ILE CG2  1 1 
        8 14317 3 1  8 ILE H    H -13.375 -10.496  -3.511 1.00 . C C . 208 ILE H    1 1 
        8 14318 3 1  8 ILE HA   H -15.651 -10.535  -5.312 1.00 . C C . 208 ILE HA   1 1 
        8 14319 3 1  8 ILE HB   H -14.909 -11.953  -2.739 1.00 . C C . 208 ILE HB   1 1 
        8 14320 3 1  8 ILE HD11 H -15.274 -14.996  -4.319 1.00 . C C . 208 ILE HD11 1 1 
        8 14321 3 1  8 ILE HD12 H -13.564 -14.538  -4.130 1.00 . C C . 208 ILE HD12 1 1 
        8 14322 3 1  8 ILE HD13 H -14.748 -14.100  -2.875 1.00 . C C . 208 ILE HD13 1 1 
        8 14323 3 1  8 ILE HG12 H -15.572 -13.082  -5.478 1.00 . C C . 208 ILE HG12 1 1 
        8 14324 3 1  8 ILE HG13 H -13.934 -12.518  -5.066 1.00 . C C . 208 ILE HG13 1 1 
        8 14325 3 1  8 ILE HG21 H -17.097 -13.305  -3.650 1.00 . C C . 208 ILE HG21 1 1 
        8 14326 3 1  8 ILE HG22 H -17.167 -12.062  -2.378 1.00 . C C . 208 ILE HG22 1 1 
        8 14327 3 1  8 ILE HG23 H -17.559 -11.636  -4.060 1.00 . C C . 208 ILE HG23 1 1 
        8 14328 3 1  8 ILE N    N -13.994 -10.035  -4.163 1.00 . C C . 208 ILE N    1 1 
        8 14329 3 1  8 ILE O    O -17.366  -9.219  -4.016 1.00 . C C . 208 ILE O    1 1 
        8 14330 3 1  9 ILE C    C -16.554  -6.776  -2.119 1.00 . C C . 209 ILE C    1 1 
        8 14331 3 1  9 ILE CA   C -16.655  -8.180  -1.541 1.00 . C C . 209 ILE CA   1 1 
        8 14332 3 1  9 ILE CB   C -16.161  -8.209  -0.097 1.00 . C C . 209 ILE CB   1 1 
        8 14333 3 1  9 ILE CD1  C -15.231  -9.788   1.591 1.00 . C C . 209 ILE CD1  1 1 
        8 14334 3 1  9 ILE CG1  C -16.209  -9.641   0.429 1.00 . C C . 209 ILE CG1  1 1 
        8 14335 3 1  9 ILE CG2  C -17.055  -7.321   0.763 1.00 . C C . 209 ILE CG2  1 1 
        8 14336 3 1  9 ILE H    H -14.970  -9.397  -1.980 1.00 . C C . 209 ILE H    1 1 
        8 14337 3 1  9 ILE HA   H -17.697  -8.498  -1.565 1.00 . C C . 209 ILE HA   1 1 
        8 14338 3 1  9 ILE HB   H -15.136  -7.841  -0.057 1.00 . C C . 209 ILE HB   1 1 
        8 14339 3 1  9 ILE HD11 H -15.414 -10.733   2.102 1.00 . C C . 209 ILE HD11 1 1 
        8 14340 3 1  9 ILE HD12 H -14.210  -9.772   1.211 1.00 . C C . 209 ILE HD12 1 1 
        8 14341 3 1  9 ILE HD13 H -15.372  -8.964   2.291 1.00 . C C . 209 ILE HD13 1 1 
        8 14342 3 1  9 ILE HG12 H -17.218  -9.869   0.772 1.00 . C C . 209 ILE HG12 1 1 
        8 14343 3 1  9 ILE HG13 H -15.931 -10.330  -0.369 1.00 . C C . 209 ILE HG13 1 1 
        8 14344 3 1  9 ILE HG21 H -17.827  -6.869   0.140 1.00 . C C . 209 ILE HG21 1 1 
        8 14345 3 1  9 ILE HG22 H -17.524  -7.923   1.542 1.00 . C C . 209 ILE HG22 1 1 
        8 14346 3 1  9 ILE HG23 H -16.454  -6.537   1.223 1.00 . C C . 209 ILE HG23 1 1 
        8 14347 3 1  9 ILE N    N -15.865  -9.097  -2.339 1.00 . C C . 209 ILE N    1 1 
        8 14348 3 1  9 ILE O    O -17.439  -5.950  -1.906 1.00 . C C . 209 ILE O    1 1 
        8 14349 3 1 10 LEU C    C -15.964  -5.142  -4.804 1.00 . C C . 210 LEU C    1 1 
        8 14350 3 1 10 LEU CA   C -15.260  -5.205  -3.456 1.00 . C C . 210 LEU CA   1 1 
        8 14351 3 1 10 LEU CB   C -13.763  -4.955  -3.615 1.00 . C C . 210 LEU CB   1 1 
        8 14352 3 1 10 LEU CD1  C -11.732  -4.083  -2.465 1.00 . C C . 210 LEU CD1  1 1 
        8 14353 3 1 10 LEU CD2  C -13.998  -3.439  -1.651 1.00 . C C . 210 LEU CD2  1 1 
        8 14354 3 1 10 LEU CG   C -13.167  -4.562  -2.267 1.00 . C C . 210 LEU CG   1 1 
        8 14355 3 1 10 LEU H    H -14.772  -7.221  -2.996 1.00 . C C . 210 LEU H    1 1 
        8 14356 3 1 10 LEU HA   H -15.679  -4.440  -2.802 1.00 . C C . 210 LEU HA   1 1 
        8 14357 3 1 10 LEU HB2  H -13.280  -5.864  -3.975 1.00 . C C . 210 LEU HB2  1 1 
        8 14358 3 1 10 LEU HB3  H -13.604  -4.150  -4.332 1.00 . C C . 210 LEU HB3  1 1 
        8 14359 3 1 10 LEU HD11 H -11.343  -3.699  -1.522 1.00 . C C . 210 LEU HD11 1 1 
        8 14360 3 1 10 LEU HD12 H -11.114  -4.917  -2.799 1.00 . C C . 210 LEU HD12 1 1 
        8 14361 3 1 10 LEU HD13 H -11.712  -3.293  -3.215 1.00 . C C . 210 LEU HD13 1 1 
        8 14362 3 1 10 LEU HD21 H -13.440  -2.980  -0.835 1.00 . C C . 210 LEU HD21 1 1 
        8 14363 3 1 10 LEU HD22 H -14.213  -2.688  -2.411 1.00 . C C . 210 LEU HD22 1 1 
        8 14364 3 1 10 LEU HD23 H -14.933  -3.847  -1.269 1.00 . C C . 210 LEU HD23 1 1 
        8 14365 3 1 10 LEU HG   H -13.174  -5.425  -1.601 1.00 . C C . 210 LEU HG   1 1 
        8 14366 3 1 10 LEU N    N -15.471  -6.506  -2.852 1.00 . C C . 210 LEU N    1 1 
        8 14367 3 1 10 LEU O    O -16.669  -4.178  -5.095 1.00 . C C . 210 LEU O    1 1 
        8 14368 3 1 11 GLU C    C -17.902  -6.166  -6.802 1.00 . C C . 211 GLU C    1 1 
        8 14369 3 1 11 GLU CA   C -16.387  -6.228  -6.938 1.00 . C C . 211 GLU CA   1 1 
        8 14370 3 1 11 GLU CB   C -15.961  -7.511  -7.647 1.00 . C C . 211 GLU CB   1 1 
        8 14371 3 1 11 GLU CD   C -14.443  -6.479  -9.358 1.00 . C C . 211 GLU CD   1 1 
        8 14372 3 1 11 GLU CG   C -14.520  -7.372  -8.128 1.00 . C C . 211 GLU CG   1 1 
        8 14373 3 1 11 GLU H    H -15.180  -6.942  -5.342 1.00 . C C . 211 GLU H    1 1 
        8 14374 3 1 11 GLU HA   H -16.050  -5.374  -7.524 1.00 . C C . 211 GLU HA   1 1 
        8 14375 3 1 11 GLU HB2  H -16.033  -8.350  -6.954 1.00 . C C . 211 GLU HB2  1 1 
        8 14376 3 1 11 GLU HB3  H -16.614  -7.689  -8.501 1.00 . C C . 211 GLU HB3  1 1 
        8 14377 3 1 11 GLU HE2  H -12.599  -6.375  -9.243 1.00 . C C . 211 GLU HE2  1 1 
        8 14378 3 1 11 GLU HG2  H -13.917  -6.937  -7.332 1.00 . C C . 211 GLU HG2  1 1 
        8 14379 3 1 11 GLU HG3  H -14.128  -8.358  -8.377 1.00 . C C . 211 GLU HG3  1 1 
        8 14380 3 1 11 GLU N    N -15.770  -6.174  -5.629 1.00 . C C . 211 GLU N    1 1 
        8 14381 3 1 11 GLU O    O -18.571  -5.476  -7.569 1.00 . C C . 211 GLU O    1 1 
        8 14382 3 1 11 GLU OE1  O -15.466  -6.406 -10.072 1.00 . C C . 211 GLU OE1  1 1 
        8 14383 3 1 11 GLU OE2  O -13.361  -5.886  -9.562 1.00 . C C . 211 GLU OE2  1 1 
        8 14384 3 1 12 GLY C    C -20.329  -5.593  -4.977 1.00 . C C . 212 GLY C    1 1 
        8 14385 3 1 12 GLY CA   C -19.874  -6.910  -5.589 1.00 . C C . 212 GLY CA   1 1 
        8 14386 3 1 12 GLY H    H -17.850  -7.440  -5.215 1.00 . C C . 212 GLY H    1 1 
        8 14387 3 1 12 GLY HA2  H -20.389  -7.064  -6.537 1.00 . C C . 212 GLY HA2  1 1 
        8 14388 3 1 12 GLY HA3  H -20.118  -7.726  -4.909 1.00 . C C . 212 GLY HA3  1 1 
        8 14389 3 1 12 GLY N    N -18.443  -6.889  -5.819 1.00 . C C . 212 GLY N    1 1 
        8 14390 3 1 12 GLY O    O -21.206  -4.922  -5.517 1.00 . C C . 212 GLY O    1 1 
        8 14391 3 1 13 THR C    C -19.868  -2.807  -4.103 1.00 . C C . 213 THR C    1 1 
        8 14392 3 1 13 THR CA   C -20.075  -3.989  -3.167 1.00 . C C . 213 THR CA   1 1 
        8 14393 3 1 13 THR CB   C -19.218  -3.841  -1.912 1.00 . C C . 213 THR CB   1 1 
        8 14394 3 1 13 THR CG2  C -19.448  -2.463  -1.299 1.00 . C C . 213 THR CG2  1 1 
        8 14395 3 1 13 THR H    H -19.013  -5.809  -3.439 1.00 . C C . 213 THR H    1 1 
        8 14396 3 1 13 THR HA   H -21.124  -4.029  -2.875 1.00 . C C . 213 THR HA   1 1 
        8 14397 3 1 13 THR HB   H -18.166  -3.951  -2.176 1.00 . C C . 213 THR HB   1 1 
        8 14398 3 1 13 THR HG1  H -18.789  -5.340  -0.756 1.00 . C C . 213 THR HG1  1 1 
        8 14399 3 1 13 THR HG21 H -20.454  -2.413  -0.883 1.00 . C C . 213 THR HG21 1 1 
        8 14400 3 1 13 THR HG22 H -18.719  -2.291  -0.507 1.00 . C C . 213 THR HG22 1 1 
        8 14401 3 1 13 THR HG23 H -19.335  -1.699  -2.068 1.00 . C C . 213 THR HG23 1 1 
        8 14402 3 1 13 THR N    N -19.729  -5.222  -3.844 1.00 . C C . 213 THR N    1 1 
        8 14403 3 1 13 THR O    O -20.506  -1.769  -3.949 1.00 . C C . 213 THR O    1 1 
        8 14404 3 1 13 THR OG1  O -19.575  -4.836  -0.979 1.00 . C C . 213 THR OG1  1 1 
        8 14405 3 1 14 ALA C    C -19.883  -1.705  -6.943 1.00 . C C . 214 ALA C    1 1 
        8 14406 3 1 14 ALA CA   C -18.681  -1.919  -6.034 1.00 . C C . 214 ALA CA   1 1 
        8 14407 3 1 14 ALA CB   C -17.448  -2.299  -6.848 1.00 . C C . 214 ALA CB   1 1 
        8 14408 3 1 14 ALA H    H -18.472  -3.844  -5.161 1.00 . C C . 214 ALA H    1 1 
        8 14409 3 1 14 ALA HA   H -18.478  -0.995  -5.493 1.00 . C C . 214 ALA HA   1 1 
        8 14410 3 1 14 ALA HB1  H -17.469  -3.368  -7.062 1.00 . C C . 214 ALA HB1  1 1 
        8 14411 3 1 14 ALA HB2  H -17.445  -1.741  -7.784 1.00 . C C . 214 ALA HB2  1 1 
        8 14412 3 1 14 ALA HB3  H -16.549  -2.060  -6.279 1.00 . C C . 214 ALA HB3  1 1 
        8 14413 3 1 14 ALA N    N -18.970  -2.970  -5.078 1.00 . C C . 214 ALA N    1 1 
        8 14414 3 1 14 ALA O    O -20.478  -0.629  -6.946 1.00 . C C . 214 ALA O    1 1 
        8 14415 3 1 15 VAL C    C -22.662  -2.570  -7.831 1.00 . C C . 215 VAL C    1 1 
        8 14416 3 1 15 VAL CA   C -21.365  -2.654  -8.624 1.00 . C C . 215 VAL CA   1 1 
        8 14417 3 1 15 VAL CB   C -21.368  -3.875  -9.538 1.00 . C C . 215 VAL CB   1 1 
        8 14418 3 1 15 VAL CG1  C -22.210  -3.583 -10.777 1.00 . C C . 215 VAL CG1  1 1 
        8 14419 3 1 15 VAL CG2  C -19.937  -4.198  -9.960 1.00 . C C . 215 VAL CG2  1 1 
        8 14420 3 1 15 VAL H    H -19.716  -3.597  -7.675 1.00 . C C . 215 VAL H    1 1 
        8 14421 3 1 15 VAL HA   H -21.266  -1.756  -9.234 1.00 . C C . 215 VAL HA   1 1 
        8 14422 3 1 15 VAL HB   H -21.790  -4.727  -9.006 1.00 . C C . 215 VAL HB   1 1 
        8 14423 3 1 15 VAL HG11 H -21.835  -4.166 -11.618 1.00 . C C . 215 VAL HG11 1 1 
        8 14424 3 1 15 VAL HG12 H -23.248  -3.851 -10.583 1.00 . C C . 215 VAL HG12 1 1 
        8 14425 3 1 15 VAL HG13 H -22.148  -2.521 -11.016 1.00 . C C . 215 VAL HG13 1 1 
        8 14426 3 1 15 VAL HG21 H -19.621  -5.130  -9.492 1.00 . C C . 215 VAL HG21 1 1 
        8 14427 3 1 15 VAL HG22 H -19.893  -4.303 -11.044 1.00 . C C . 215 VAL HG22 1 1 
        8 14428 3 1 15 VAL HG23 H -19.275  -3.390  -9.646 1.00 . C C . 215 VAL HG23 1 1 
        8 14429 3 1 15 VAL N    N -20.239  -2.734  -7.716 1.00 . C C . 215 VAL N    1 1 
        8 14430 3 1 15 VAL O    O -23.679  -2.112  -8.347 1.00 . C C . 215 VAL O    1 1 
        8 14431 3 1 16 ILE C    C -24.035  -1.568  -5.223 1.00 . C C . 216 ILE C    1 1 
        8 14432 3 1 16 ILE CA   C -23.790  -2.988  -5.714 1.00 . C C . 216 ILE CA   1 1 
        8 14433 3 1 16 ILE CB   C -23.579  -3.939  -4.539 1.00 . C C . 216 ILE CB   1 1 
        8 14434 3 1 16 ILE CD1  C -23.104  -6.330  -4.024 1.00 . C C . 216 ILE CD1  1 1 
        8 14435 3 1 16 ILE CG1  C -23.781  -5.377  -5.006 1.00 . C C . 216 ILE CG1  1 1 
        8 14436 3 1 16 ILE CG2  C -24.584  -3.616  -3.437 1.00 . C C . 216 ILE CG2  1 1 
        8 14437 3 1 16 ILE H    H -21.760  -3.382  -6.197 1.00 . C C . 216 ILE H    1 1 
        8 14438 3 1 16 ILE HA   H -24.658  -3.319  -6.285 1.00 . C C . 216 ILE HA   1 1 
        8 14439 3 1 16 ILE HB   H -22.567  -3.820  -4.154 1.00 . C C . 216 ILE HB   1 1 
        8 14440 3 1 16 ILE HD11 H -23.844  -6.712  -3.320 1.00 . C C . 216 ILE HD11 1 1 
        8 14441 3 1 16 ILE HD12 H -22.661  -7.161  -4.572 1.00 . C C . 216 ILE HD12 1 1 
        8 14442 3 1 16 ILE HD13 H -22.325  -5.797  -3.479 1.00 . C C . 216 ILE HD13 1 1 
        8 14443 3 1 16 ILE HG12 H -24.847  -5.599  -5.051 1.00 . C C . 216 ILE HG12 1 1 
        8 14444 3 1 16 ILE HG13 H -23.341  -5.503  -5.995 1.00 . C C . 216 ILE HG13 1 1 
        8 14445 3 1 16 ILE HG21 H -24.515  -4.368  -2.651 1.00 . C C . 216 ILE HG21 1 1 
        8 14446 3 1 16 ILE HG22 H -24.363  -2.633  -3.021 1.00 . C C . 216 ILE HG22 1 1 
        8 14447 3 1 16 ILE HG23 H -25.592  -3.616  -3.853 1.00 . C C . 216 ILE HG23 1 1 
        8 14448 3 1 16 ILE N    N -22.623  -3.015  -6.573 1.00 . C C . 216 ILE N    1 1 
        8 14449 3 1 16 ILE O    O -25.054  -0.963  -5.550 1.00 . C C . 216 ILE O    1 1 
        8 14450 3 1 17 ALA C    C -23.525   1.282  -5.031 1.00 . C C . 217 ALA C    1 1 
        8 14451 3 1 17 ALA CA   C -23.217   0.306  -3.904 1.00 . C C . 217 ALA CA   1 1 
        8 14452 3 1 17 ALA CB   C -21.920   0.689  -3.196 1.00 . C C . 217 ALA CB   1 1 
        8 14453 3 1 17 ALA H    H -22.278  -1.576  -4.196 1.00 . C C . 217 ALA H    1 1 
        8 14454 3 1 17 ALA HA   H -24.034   0.330  -3.183 1.00 . C C . 217 ALA HA   1 1 
        8 14455 3 1 17 ALA HB1  H -21.908   1.765  -3.017 1.00 . C C . 217 ALA HB1  1 1 
        8 14456 3 1 17 ALA HB2  H -21.856   0.162  -2.244 1.00 . C C . 217 ALA HB2  1 1 
        8 14457 3 1 17 ALA HB3  H -21.070   0.415  -3.821 1.00 . C C . 217 ALA HB3  1 1 
        8 14458 3 1 17 ALA N    N -23.097  -1.036  -4.435 1.00 . C C . 217 ALA N    1 1 
        8 14459 3 1 17 ALA O    O -24.217   2.275  -4.824 1.00 . C C . 217 ALA O    1 1 
        8 14460 3 1 18 MET C    C -24.703   1.847  -7.748 1.00 . C C . 218 MET C    1 1 
        8 14461 3 1 18 MET CA   C -23.227   1.849  -7.378 1.00 . C C . 218 MET CA   1 1 
        8 14462 3 1 18 MET CB   C -22.377   1.356  -8.546 1.00 . C C . 218 MET CB   1 1 
        8 14463 3 1 18 MET CE   C -21.473   2.204 -11.231 1.00 . C C . 218 MET CE   1 1 
        8 14464 3 1 18 MET CG   C -21.020   2.053  -8.516 1.00 . C C . 218 MET CG   1 1 
        8 14465 3 1 18 MET H    H -22.443   0.165  -6.346 1.00 . C C . 218 MET H    1 1 
        8 14466 3 1 18 MET HA   H -22.927   2.866  -7.126 1.00 . C C . 218 MET HA   1 1 
        8 14467 3 1 18 MET HB2  H -22.235   0.279  -8.463 1.00 . C C . 218 MET HB2  1 1 
        8 14468 3 1 18 MET HB3  H -22.882   1.585  -9.484 1.00 . C C . 218 MET HB3  1 1 
        8 14469 3 1 18 MET HE1  H -21.080   2.549 -12.188 1.00 . C C . 218 MET HE1  1 1 
        8 14470 3 1 18 MET HE2  H -22.008   1.265 -11.376 1.00 . C C . 218 MET HE2  1 1 
        8 14471 3 1 18 MET HE3  H -22.155   2.952 -10.827 1.00 . C C . 218 MET HE3  1 1 
        8 14472 3 1 18 MET HG2  H -21.176   3.105  -8.278 1.00 . C C . 218 MET HG2  1 1 
        8 14473 3 1 18 MET HG3  H -20.416   1.601  -7.729 1.00 . C C . 218 MET HG3  1 1 
        8 14474 3 1 18 MET N    N -23.006   0.995  -6.228 1.00 . C C . 218 MET N    1 1 
        8 14475 3 1 18 MET O    O -25.351   2.892  -7.740 1.00 . C C . 218 MET O    1 1 
        8 14476 3 1 18 MET SD   S -20.105   1.946 -10.074 1.00 . C C . 218 MET SD   1 1 
        8 14477 3 1 19 PHE C    C -27.510   1.183  -7.384 1.00 . C C . 219 PHE C    1 1 
        8 14478 3 1 19 PHE CA   C -26.630   0.536  -8.444 1.00 . C C . 219 PHE CA   1 1 
        8 14479 3 1 19 PHE CB   C -26.975  -0.942  -8.606 1.00 . C C . 219 PHE CB   1 1 
        8 14480 3 1 19 PHE CD1  C -27.762  -1.295 -10.974 1.00 . C C . 219 PHE CD1  1 1 
        8 14481 3 1 19 PHE CD2  C -29.396  -1.344  -9.183 1.00 . C C . 219 PHE CD2  1 1 
        8 14482 3 1 19 PHE CE1  C -28.778  -1.536 -11.907 1.00 . C C . 219 PHE CE1  1 1 
        8 14483 3 1 19 PHE CE2  C -30.411  -1.585 -10.116 1.00 . C C . 219 PHE CE2  1 1 
        8 14484 3 1 19 PHE CG   C -28.071  -1.199  -9.612 1.00 . C C . 219 PHE CG   1 1 
        8 14485 3 1 19 PHE CZ   C -30.103  -1.680 -11.478 1.00 . C C . 219 PHE CZ   1 1 
        8 14486 3 1 19 PHE H    H -24.660  -0.163  -8.065 1.00 . C C . 219 PHE H    1 1 
        8 14487 3 1 19 PHE HA   H -26.793   1.042  -9.396 1.00 . C C . 219 PHE HA   1 1 
        8 14488 3 1 19 PHE HB2  H -26.079  -1.476  -8.923 1.00 . C C . 219 PHE HB2  1 1 
        8 14489 3 1 19 PHE HB3  H -27.292  -1.334  -7.639 1.00 . C C . 219 PHE HB3  1 1 
        8 14490 3 1 19 PHE HD1  H -26.740  -1.184 -11.305 1.00 . C C . 219 PHE HD1  1 1 
        8 14491 3 1 19 PHE HD2  H -29.634  -1.271  -8.132 1.00 . C C . 219 PHE HD2  1 1 
        8 14492 3 1 19 PHE HE1  H -28.540  -1.610 -12.958 1.00 . C C . 219 PHE HE1  1 1 
        8 14493 3 1 19 PHE HE2  H -31.433  -1.697  -9.784 1.00 . C C . 219 PHE HE2  1 1 
        8 14494 3 1 19 PHE HZ   H -30.886  -1.866 -12.197 1.00 . C C . 219 PHE HZ   1 1 
        8 14495 3 1 19 PHE N    N -25.236   0.667  -8.074 1.00 . C C . 219 PHE N    1 1 
        8 14496 3 1 19 PHE O    O -28.523   1.799  -7.705 1.00 . C C . 219 PHE O    1 1 
        8 14497 3 1 20 PHE C    C -27.802   3.132  -5.077 1.00 . C C . 220 PHE C    1 1 
        8 14498 3 1 20 PHE CA   C -27.872   1.613  -5.017 1.00 . C C . 220 PHE CA   1 1 
        8 14499 3 1 20 PHE CB   C -27.311   1.097  -3.695 1.00 . C C . 220 PHE CB   1 1 
        8 14500 3 1 20 PHE CD1  C -28.045  -1.215  -4.380 1.00 . C C . 220 PHE CD1  1 1 
        8 14501 3 1 20 PHE CD2  C -27.885  -0.695  -2.017 1.00 . C C . 220 PHE CD2  1 1 
        8 14502 3 1 20 PHE CE1  C -28.458  -2.516  -4.066 1.00 . C C . 220 PHE CE1  1 1 
        8 14503 3 1 20 PHE CE2  C -28.298  -1.995  -1.703 1.00 . C C . 220 PHE CE2  1 1 
        8 14504 3 1 20 PHE CG   C -27.759  -0.305  -3.356 1.00 . C C . 220 PHE CG   1 1 
        8 14505 3 1 20 PHE CZ   C -28.585  -2.905  -2.727 1.00 . C C . 220 PHE CZ   1 1 
        8 14506 3 1 20 PHE H    H -26.277   0.525  -5.904 1.00 . C C . 220 PHE H    1 1 
        8 14507 3 1 20 PHE HA   H -28.913   1.303  -5.104 1.00 . C C . 220 PHE HA   1 1 
        8 14508 3 1 20 PHE HB2  H -26.222   1.110  -3.750 1.00 . C C . 220 PHE HB2  1 1 
        8 14509 3 1 20 PHE HB3  H -27.629   1.766  -2.896 1.00 . C C . 220 PHE HB3  1 1 
        8 14510 3 1 20 PHE HD1  H -27.947  -0.915  -5.413 1.00 . C C . 220 PHE HD1  1 1 
        8 14511 3 1 20 PHE HD2  H -27.663   0.007  -1.227 1.00 . C C . 220 PHE HD2  1 1 
        8 14512 3 1 20 PHE HE1  H -28.679  -3.218  -4.856 1.00 . C C . 220 PHE HE1  1 1 
        8 14513 3 1 20 PHE HE2  H -28.395  -2.296  -0.670 1.00 . C C . 220 PHE HE2  1 1 
        8 14514 3 1 20 PHE HZ   H -28.903  -3.909  -2.485 1.00 . C C . 220 PHE HZ   1 1 
        8 14515 3 1 20 PHE N    N -27.118   1.042  -6.115 1.00 . C C . 220 PHE N    1 1 
        8 14516 3 1 20 PHE O    O -28.782   3.814  -4.787 1.00 . C C . 220 PHE O    1 1 
        8 14517 3 1 21 TRP C    C -27.361   5.667  -6.627 1.00 . C C . 221 TRP C    1 1 
        8 14518 3 1 21 TRP CA   C -26.448   5.096  -5.552 1.00 . C C . 221 TRP CA   1 1 
        8 14519 3 1 21 TRP CB   C -24.986   5.395  -5.870 1.00 . C C . 221 TRP CB   1 1 
        8 14520 3 1 21 TRP CD1  C -24.382   4.928  -3.460 1.00 . C C . 221 TRP CD1  1 1 
        8 14521 3 1 21 TRP CD2  C -22.704   5.901  -4.588 1.00 . C C . 221 TRP CD2  1 1 
        8 14522 3 1 21 TRP CE2  C -22.241   5.694  -3.260 1.00 . C C . 221 TRP CE2  1 1 
        8 14523 3 1 21 TRP CE3  C -21.805   6.506  -5.485 1.00 . C C . 221 TRP CE3  1 1 
        8 14524 3 1 21 TRP CG   C -24.073   5.402  -4.687 1.00 . C C . 221 TRP CG   1 1 
        8 14525 3 1 21 TRP CH2  C -20.093   6.667  -3.761 1.00 . C C . 221 TRP CH2  1 1 
        8 14526 3 1 21 TRP CZ2  C -20.960   6.067  -2.844 1.00 . C C . 221 TRP CZ2  1 1 
        8 14527 3 1 21 TRP CZ3  C -20.518   6.884  -5.078 1.00 . C C . 221 TRP CZ3  1 1 
        8 14528 3 1 21 TRP H    H -25.859   3.058  -5.683 1.00 . C C . 221 TRP H    1 1 
        8 14529 3 1 21 TRP HA   H -26.701   5.551  -4.595 1.00 . C C . 221 TRP HA   1 1 
        8 14530 3 1 21 TRP HB2  H -24.627   4.644  -6.574 1.00 . C C . 221 TRP HB2  1 1 
        8 14531 3 1 21 TRP HB3  H -24.932   6.372  -6.351 1.00 . C C . 221 TRP HB3  1 1 
        8 14532 3 1 21 TRP HD1  H -25.327   4.485  -3.184 1.00 . C C . 221 TRP HD1  1 1 
        8 14533 3 1 21 TRP HE1  H -23.322   4.811  -1.647 1.00 . C C . 221 TRP HE1  1 1 
        8 14534 3 1 21 TRP HE3  H -22.112   6.683  -6.505 1.00 . C C . 221 TRP HE3  1 1 
        8 14535 3 1 21 TRP HH2  H -19.099   6.961  -3.456 1.00 . C C . 221 TRP HH2  1 1 
        8 14536 3 1 21 TRP HZ2  H -20.644   5.894  -1.826 1.00 . C C . 221 TRP HZ2  1 1 
        8 14537 3 1 21 TRP HZ3  H -19.847   7.347  -5.786 1.00 . C C . 221 TRP HZ3  1 1 
        8 14538 3 1 21 TRP N    N -26.636   3.662  -5.455 1.00 . C C . 221 TRP N    1 1 
        8 14539 3 1 21 TRP NE1  N -23.305   5.098  -2.615 1.00 . C C . 221 TRP NE1  1 1 
        8 14540 3 1 21 TRP O    O -28.125   6.595  -6.370 1.00 . C C . 221 TRP O    1 1 
        8 14541 3 1 22 LEU C    C -29.570   5.503  -8.559 1.00 . C C . 222 LEU C    1 1 
        8 14542 3 1 22 LEU CA   C -28.099   5.561  -8.945 1.00 . C C . 222 LEU CA   1 1 
        8 14543 3 1 22 LEU CB   C -27.826   4.689 -10.167 1.00 . C C . 222 LEU CB   1 1 
        8 14544 3 1 22 LEU CD1  C -26.020   3.734 -11.596 1.00 . C C . 222 LEU CD1  1 1 
        8 14545 3 1 22 LEU CD2  C -26.064   6.178 -11.110 1.00 . C C . 222 LEU CD2  1 1 
        8 14546 3 1 22 LEU CG   C -26.350   4.790 -10.544 1.00 . C C . 222 LEU CG   1 1 
        8 14547 3 1 22 LEU H    H -26.637   4.346  -7.996 1.00 . C C . 222 LEU H    1 1 
        8 14548 3 1 22 LEU HA   H -27.835   6.592  -9.180 1.00 . C C . 222 LEU HA   1 1 
        8 14549 3 1 22 LEU HB2  H -28.072   3.653  -9.937 1.00 . C C . 222 LEU HB2  1 1 
        8 14550 3 1 22 LEU HB3  H -28.438   5.031 -11.002 1.00 . C C . 222 LEU HB3  1 1 
        8 14551 3 1 22 LEU HD11 H -25.326   4.152 -12.324 1.00 . C C . 222 LEU HD11 1 1 
        8 14552 3 1 22 LEU HD12 H -25.564   2.871 -11.112 1.00 . C C . 222 LEU HD12 1 1 
        8 14553 3 1 22 LEU HD13 H -26.935   3.426 -12.101 1.00 . C C . 222 LEU HD13 1 1 
        8 14554 3 1 22 LEU HD21 H -26.168   6.158 -12.194 1.00 . C C . 222 LEU HD21 1 1 
        8 14555 3 1 22 LEU HD22 H -26.770   6.895 -10.690 1.00 . C C . 222 LEU HD22 1 1 
        8 14556 3 1 22 LEU HD23 H -25.048   6.474 -10.848 1.00 . C C . 222 LEU HD23 1 1 
        8 14557 3 1 22 LEU HG   H -25.737   4.625  -9.659 1.00 . C C . 222 LEU HG   1 1 
        8 14558 3 1 22 LEU N    N -27.282   5.108  -7.837 1.00 . C C . 222 LEU N    1 1 
        8 14559 3 1 22 LEU O    O -30.340   6.398  -8.900 1.00 . C C . 222 LEU O    1 1 
        8 14560 3 1 23 LEU C    C -31.745   5.437  -6.527 1.00 . C C . 223 LEU C    1 1 
        8 14561 3 1 23 LEU CA   C -31.334   4.273  -7.418 1.00 . C C . 223 LEU CA   1 1 
        8 14562 3 1 23 LEU CB   C -31.473   2.948  -6.674 1.00 . C C . 223 LEU CB   1 1 
        8 14563 3 1 23 LEU CD1  C -31.619   0.479  -6.976 1.00 . C C . 223 LEU CD1  1 1 
        8 14564 3 1 23 LEU CD2  C -33.152   1.981  -8.241 1.00 . C C . 223 LEU CD2  1 1 
        8 14565 3 1 23 LEU CG   C -31.743   1.829  -7.676 1.00 . C C . 223 LEU CG   1 1 
        8 14566 3 1 23 LEU H    H -29.287   3.735  -7.592 1.00 . C C . 223 LEU H    1 1 
        8 14567 3 1 23 LEU HA   H -31.979   4.255  -8.296 1.00 . C C . 223 LEU HA   1 1 
        8 14568 3 1 23 LEU HB2  H -30.552   2.736  -6.132 1.00 . C C . 223 LEU HB2  1 1 
        8 14569 3 1 23 LEU HB3  H -32.302   3.013  -5.969 1.00 . C C . 223 LEU HB3  1 1 
        8 14570 3 1 23 LEU HD11 H -30.565   0.243  -6.825 1.00 . C C . 223 LEU HD11 1 1 
        8 14571 3 1 23 LEU HD12 H -32.123   0.522  -6.010 1.00 . C C . 223 LEU HD12 1 1 
        8 14572 3 1 23 LEU HD13 H -32.080  -0.294  -7.592 1.00 . C C . 223 LEU HD13 1 1 
        8 14573 3 1 23 LEU HD21 H -33.494   1.021  -8.628 1.00 . C C . 223 LEU HD21 1 1 
        8 14574 3 1 23 LEU HD22 H -33.826   2.317  -7.453 1.00 . C C . 223 LEU HD22 1 1 
        8 14575 3 1 23 LEU HD23 H -33.142   2.714  -9.048 1.00 . C C . 223 LEU HD23 1 1 
        8 14576 3 1 23 LEU HG   H -31.018   1.885  -8.487 1.00 . C C . 223 LEU HG   1 1 
        8 14577 3 1 23 LEU N    N -29.960   4.443  -7.846 1.00 . C C . 223 LEU N    1 1 
        8 14578 3 1 23 LEU O    O -32.776   6.065  -6.759 1.00 . C C . 223 LEU O    1 1 
        8 14579 3 1 24 LEU C    C -31.214   8.133  -5.335 1.00 . C C . 224 LEU C    1 1 
        8 14580 3 1 24 LEU CA   C -31.217   6.808  -4.586 1.00 . C C . 224 LEU CA   1 1 
        8 14581 3 1 24 LEU CB   C -30.174   6.814  -3.473 1.00 . C C . 224 LEU CB   1 1 
        8 14582 3 1 24 LEU CD1  C -31.903   6.922  -1.682 1.00 . C C . 224 LEU CD1  1 1 
        8 14583 3 1 24 LEU CD2  C -29.597   7.759  -1.240 1.00 . C C . 224 LEU CD2  1 1 
        8 14584 3 1 24 LEU CG   C -30.695   7.627  -2.292 1.00 . C C . 224 LEU CG   1 1 
        8 14585 3 1 24 LEU H    H -30.099   5.175  -5.359 1.00 . C C . 224 LEU H    1 1 
        8 14586 3 1 24 LEU HA   H -32.202   6.652  -4.147 1.00 . C C . 224 LEU HA   1 1 
        8 14587 3 1 24 LEU HB2  H -29.979   5.791  -3.152 1.00 . C C . 224 LEU HB2  1 1 
        8 14588 3 1 24 LEU HB3  H -29.251   7.261  -3.842 1.00 . C C . 224 LEU HB3  1 1 
        8 14589 3 1 24 LEU HD11 H -32.119   6.016  -2.248 1.00 . C C . 224 LEU HD11 1 1 
        8 14590 3 1 24 LEU HD12 H -31.686   6.660  -0.646 1.00 . C C . 224 LEU HD12 1 1 
        8 14591 3 1 24 LEU HD13 H -32.767   7.585  -1.715 1.00 . C C . 224 LEU HD13 1 1 
        8 14592 3 1 24 LEU HD21 H -28.859   6.970  -1.385 1.00 . C C . 224 LEU HD21 1 1 
        8 14593 3 1 24 LEU HD22 H -29.115   8.731  -1.338 1.00 . C C . 224 LEU HD22 1 1 
        8 14594 3 1 24 LEU HD23 H -30.035   7.668  -0.245 1.00 . C C . 224 LEU HD23 1 1 
        8 14595 3 1 24 LEU HG   H -30.990   8.619  -2.635 1.00 . C C . 224 LEU HG   1 1 
        8 14596 3 1 24 LEU N    N -30.935   5.723  -5.505 1.00 . C C . 224 LEU N    1 1 
        8 14597 3 1 24 LEU O    O -31.890   9.078  -4.932 1.00 . C C . 224 LEU O    1 1 
        8 14598 3 1 25 VAL C    C -31.663   9.613  -7.991 1.00 . C C . 225 VAL C    1 1 
        8 14599 3 1 25 VAL CA   C -30.364   9.407  -7.227 1.00 . C C . 225 VAL CA   1 1 
        8 14600 3 1 25 VAL CB   C -29.183   9.295  -8.187 1.00 . C C . 225 VAL CB   1 1 
        8 14601 3 1 25 VAL CG1  C -29.205  10.472  -9.159 1.00 . C C . 225 VAL CG1  1 1 
        8 14602 3 1 25 VAL CG2  C -27.879   9.314  -7.395 1.00 . C C . 225 VAL CG2  1 1 
        8 14603 3 1 25 VAL H    H -29.915   7.395  -6.716 1.00 . C C . 225 VAL H    1 1 
        8 14604 3 1 25 VAL HA   H -30.203  10.258  -6.566 1.00 . C C . 225 VAL HA   1 1 
        8 14605 3 1 25 VAL HB   H -29.256   8.362  -8.745 1.00 . C C . 225 VAL HB   1 1 
        8 14606 3 1 25 VAL HG11 H -29.673  10.163 -10.093 1.00 . C C . 225 VAL HG11 1 1 
        8 14607 3 1 25 VAL HG12 H -29.772  11.294  -8.722 1.00 . C C . 225 VAL HG12 1 1 
        8 14608 3 1 25 VAL HG13 H -28.184  10.799  -9.355 1.00 . C C . 225 VAL HG13 1 1 
        8 14609 3 1 25 VAL HG21 H -28.050   8.895  -6.403 1.00 . C C . 225 VAL HG21 1 1 
        8 14610 3 1 25 VAL HG22 H -27.129   8.719  -7.916 1.00 . C C . 225 VAL HG22 1 1 
        8 14611 3 1 25 VAL HG23 H -27.527  10.341  -7.299 1.00 . C C . 225 VAL HG23 1 1 
        8 14612 3 1 25 VAL N    N -30.451   8.201  -6.428 1.00 . C C . 225 VAL N    1 1 
        8 14613 3 1 25 VAL O    O -32.138  10.740  -8.119 1.00 . C C . 225 VAL O    1 1 
        8 14614 3 1 26 ILE C    C -34.640   8.848  -8.293 1.00 . C C . 226 ILE C    1 1 
        8 14615 3 1 26 ILE CA   C -33.481   8.585  -9.244 1.00 . C C . 226 ILE CA   1 1 
        8 14616 3 1 26 ILE CB   C -33.687   7.277 -10.001 1.00 . C C . 226 ILE CB   1 1 
        8 14617 3 1 26 ILE CD1  C -32.797   5.825 -11.821 1.00 . C C . 226 ILE CD1  1 1 
        8 14618 3 1 26 ILE CG1  C -32.693   7.195 -11.156 1.00 . C C . 226 ILE CG1  1 1 
        8 14619 3 1 26 ILE CG2  C -35.110   7.225 -10.550 1.00 . C C . 226 ILE CG2  1 1 
        8 14620 3 1 26 ILE H    H -31.808   7.618  -8.363 1.00 . C C . 226 ILE H    1 1 
        8 14621 3 1 26 ILE HA   H -33.420   9.403  -9.961 1.00 . C C . 226 ILE HA   1 1 
        8 14622 3 1 26 ILE HB   H -33.528   6.437  -9.325 1.00 . C C . 226 ILE HB   1 1 
        8 14623 3 1 26 ILE HD11 H -33.773   5.724 -12.295 1.00 . C C . 226 ILE HD11 1 1 
        8 14624 3 1 26 ILE HD12 H -32.015   5.727 -12.574 1.00 . C C . 226 ILE HD12 1 1 
        8 14625 3 1 26 ILE HD13 H -32.677   5.046 -11.068 1.00 . C C . 226 ILE HD13 1 1 
        8 14626 3 1 26 ILE HG12 H -32.920   7.971 -11.887 1.00 . C C . 226 ILE HG12 1 1 
        8 14627 3 1 26 ILE HG13 H -31.681   7.338 -10.776 1.00 . C C . 226 ILE HG13 1 1 
        8 14628 3 1 26 ILE HG21 H -35.213   7.948 -11.360 1.00 . C C . 226 ILE HG21 1 1 
        8 14629 3 1 26 ILE HG22 H -35.318   6.224 -10.927 1.00 . C C . 226 ILE HG22 1 1 
        8 14630 3 1 26 ILE HG23 H -35.815   7.468  -9.755 1.00 . C C . 226 ILE HG23 1 1 
        8 14631 3 1 26 ILE N    N -32.240   8.521  -8.498 1.00 . C C . 226 ILE N    1 1 
        8 14632 3 1 26 ILE O    O -35.585   9.552  -8.643 1.00 . C C . 226 ILE O    1 1 
        8 14633 3 1 27 ILE C    C -35.582   9.883  -5.569 1.00 . C C . 227 ILE C    1 1 
        8 14634 3 1 27 ILE CA   C -35.606   8.454  -6.092 1.00 . C C . 227 ILE CA   1 1 
        8 14635 3 1 27 ILE CB   C -35.395   7.457  -4.956 1.00 . C C . 227 ILE CB   1 1 
        8 14636 3 1 27 ILE CD1  C -35.081   5.027  -4.503 1.00 . C C . 227 ILE CD1  1 1 
        8 14637 3 1 27 ILE CG1  C -35.705   6.048  -5.450 1.00 . C C . 227 ILE CG1  1 1 
        8 14638 3 1 27 ILE CG2  C -36.322   7.806  -3.795 1.00 . C C . 227 ILE CG2  1 1 
        8 14639 3 1 27 ILE H    H -33.768   7.708  -6.850 1.00 . C C . 227 ILE H    1 1 
        8 14640 3 1 27 ILE HA   H -36.574   8.262  -6.555 1.00 . C C . 227 ILE HA   1 1 
        8 14641 3 1 27 ILE HB   H -34.359   7.504  -4.620 1.00 . C C . 227 ILE HB   1 1 
        8 14642 3 1 27 ILE HD11 H -35.065   4.048  -4.982 1.00 . C C . 227 ILE HD11 1 1 
        8 14643 3 1 27 ILE HD12 H -34.062   5.331  -4.262 1.00 . C C . 227 ILE HD12 1 1 
        8 14644 3 1 27 ILE HD13 H -35.670   4.974  -3.587 1.00 . C C . 227 ILE HD13 1 1 
        8 14645 3 1 27 ILE HG12 H -36.785   5.903  -5.480 1.00 . C C . 227 ILE HG12 1 1 
        8 14646 3 1 27 ILE HG13 H -35.293   5.914  -6.450 1.00 . C C . 227 ILE HG13 1 1 
        8 14647 3 1 27 ILE HG21 H -36.255   7.032  -3.031 1.00 . C C . 227 ILE HG21 1 1 
        8 14648 3 1 27 ILE HG22 H -36.026   8.764  -3.369 1.00 . C C . 227 ILE HG22 1 1 
        8 14649 3 1 27 ILE HG23 H -37.348   7.871  -4.157 1.00 . C C . 227 ILE HG23 1 1 
        8 14650 3 1 27 ILE N    N -34.567   8.279  -7.087 1.00 . C C . 227 ILE N    1 1 
        8 14651 3 1 27 ILE O    O -36.626  10.524  -5.462 1.00 . C C . 227 ILE O    1 1 
        8 14652 3 1 28 LEU C    C -34.608  12.736  -5.815 1.00 . C C . 228 LEU C    1 1 
        8 14653 3 1 28 LEU CA   C -34.235  11.731  -4.734 1.00 . C C . 228 LEU CA   1 1 
        8 14654 3 1 28 LEU CB   C -32.795  11.940  -4.276 1.00 . C C . 228 LEU CB   1 1 
        8 14655 3 1 28 LEU CD1  C -31.083  11.184  -2.630 1.00 . C C . 228 LEU CD1  1 1 
        8 14656 3 1 28 LEU CD2  C -33.312  11.968  -1.838 1.00 . C C . 228 LEU CD2  1 1 
        8 14657 3 1 28 LEU CG   C -32.575  11.222  -2.947 1.00 . C C . 228 LEU CG   1 1 
        8 14658 3 1 28 LEU H    H -33.560   9.813  -5.350 1.00 . C C . 228 LEU H    1 1 
        8 14659 3 1 28 LEU HA   H -34.901  11.865  -3.882 1.00 . C C . 228 LEU HA   1 1 
        8 14660 3 1 28 LEU HB2  H -32.112  11.537  -5.024 1.00 . C C . 228 LEU HB2  1 1 
        8 14661 3 1 28 LEU HB3  H -32.605  13.006  -4.149 1.00 . C C . 228 LEU HB3  1 1 
        8 14662 3 1 28 LEU HD11 H -30.729  12.194  -2.421 1.00 . C C . 228 LEU HD11 1 1 
        8 14663 3 1 28 LEU HD12 H -30.913  10.552  -1.758 1.00 . C C . 228 LEU HD12 1 1 
        8 14664 3 1 28 LEU HD13 H -30.540  10.779  -3.484 1.00 . C C . 228 LEU HD13 1 1 
        8 14665 3 1 28 LEU HD21 H -33.063  11.524  -0.874 1.00 . C C . 228 LEU HD21 1 1 
        8 14666 3 1 28 LEU HD22 H -33.013  13.016  -1.844 1.00 . C C . 228 LEU HD22 1 1 
        8 14667 3 1 28 LEU HD23 H -34.387  11.896  -2.004 1.00 . C C . 228 LEU HD23 1 1 
        8 14668 3 1 28 LEU HG   H -32.958  10.204  -3.017 1.00 . C C . 228 LEU HG   1 1 
        8 14669 3 1 28 LEU N    N -34.388  10.382  -5.243 1.00 . C C . 228 LEU N    1 1 
        8 14670 3 1 28 LEU O    O -35.269  13.734  -5.536 1.00 . C C . 228 LEU O    1 1 
        8 14671 3 1 29 ARG C    C -35.969  13.368  -8.434 1.00 . C C . 229 ARG C    1 1 
        8 14672 3 1 29 ARG CA   C -34.471  13.350  -8.166 1.00 . C C . 229 ARG CA   1 1 
        8 14673 3 1 29 ARG CB   C -33.707  12.875  -9.399 1.00 . C C . 229 ARG CB   1 1 
        8 14674 3 1 29 ARG CD   C -33.747  13.036 -11.886 1.00 . C C . 229 ARG CD   1 1 
        8 14675 3 1 29 ARG CG   C -34.045  13.775 -10.584 1.00 . C C . 229 ARG CG   1 1 
        8 14676 3 1 29 ARG CZ   C -34.074  13.994 -14.129 1.00 . C C . 229 ARG CZ   1 1 
        8 14677 3 1 29 ARG H    H -33.641  11.635  -7.227 1.00 . C C . 229 ARG H    1 1 
        8 14678 3 1 29 ARG HA   H -34.144  14.359  -7.914 1.00 . C C . 229 ARG HA   1 1 
        8 14679 3 1 29 ARG HB2  H -32.636  12.920  -9.203 1.00 . C C . 229 ARG HB2  1 1 
        8 14680 3 1 29 ARG HB3  H -33.992  11.849  -9.629 1.00 . C C . 229 ARG HB3  1 1 
        8 14681 3 1 29 ARG HD2  H -32.904  12.363 -11.730 1.00 . C C . 229 ARG HD2  1 1 
        8 14682 3 1 29 ARG HD3  H -34.622  12.452 -12.174 1.00 . C C . 229 ARG HD3  1 1 
        8 14683 3 1 29 ARG HE   H -32.668  14.629 -12.800 1.00 . C C . 229 ARG HE   1 1 
        8 14684 3 1 29 ARG HG2  H -35.102  14.038 -10.550 1.00 . C C . 229 ARG HG2  1 1 
        8 14685 3 1 29 ARG HG3  H -33.443  14.682 -10.536 1.00 . C C . 229 ARG HG3  1 1 
        8 14686 3 1 29 ARG HH11 H -35.336  12.465 -13.640 1.00 . C C . 229 ARG HH11 1 1 
        8 14687 3 1 29 ARG HH12 H -35.566  13.146 -15.235 1.00 . C C . 229 ARG HH12 1 1 
        8 14688 3 1 29 ARG HH21 H -32.973  15.528 -14.907 1.00 . C C . 229 ARG HH21 1 1 
        8 14689 3 1 29 ARG HH22 H -34.219  14.892 -15.957 1.00 . C C . 229 ARG HH22 1 1 
        8 14690 3 1 29 ARG N    N -34.182  12.470  -7.052 1.00 . C C . 229 ARG N    1 1 
        8 14691 3 1 29 ARG NE   N -33.420  13.974 -12.960 1.00 . C C . 229 ARG NE   1 1 
        8 14692 3 1 29 ARG NH1  N -35.074  13.131 -14.353 1.00 . C C . 229 ARG NH1  1 1 
        8 14693 3 1 29 ARG NH2  N -33.727  14.877 -15.076 1.00 . C C . 229 ARG NH2  1 1 
        8 14694 3 1 29 ARG O    O -36.577  14.434  -8.499 1.00 . C C . 229 ARG O    1 1 
        8 14695 3 1 30 THR C    C -38.765  12.839  -7.787 1.00 . C C . 230 THR C    1 1 
        8 14696 3 1 30 THR CA   C -37.985  12.073  -8.846 1.00 . C C . 230 THR CA   1 1 
        8 14697 3 1 30 THR CB   C -38.387  10.601  -8.854 1.00 . C C . 230 THR CB   1 1 
        8 14698 3 1 30 THR CG2  C -39.903  10.486  -8.728 1.00 . C C . 230 THR CG2  1 1 
        8 14699 3 1 30 THR H    H -36.019  11.335  -8.525 1.00 . C C . 230 THR H    1 1 
        8 14700 3 1 30 THR HA   H -38.201  12.503  -9.824 1.00 . C C . 230 THR HA   1 1 
        8 14701 3 1 30 THR HB   H -37.913  10.091  -8.015 1.00 . C C . 230 THR HB   1 1 
        8 14702 3 1 30 THR HG1  H -37.202  10.483 -10.387 1.00 . C C . 230 THR HG1  1 1 
        8 14703 3 1 30 THR HG21 H -40.377  11.283  -9.302 1.00 . C C . 230 THR HG21 1 1 
        8 14704 3 1 30 THR HG22 H -40.227   9.519  -9.113 1.00 . C C . 230 THR HG22 1 1 
        8 14705 3 1 30 THR HG23 H -40.189  10.574  -7.680 1.00 . C C . 230 THR HG23 1 1 
        8 14706 3 1 30 THR N    N -36.563  12.183  -8.588 1.00 . C C . 230 THR N    1 1 
        8 14707 3 1 30 THR O    O -39.646  13.632  -8.112 1.00 . C C . 230 THR O    1 1 
        8 14708 3 1 30 THR OG1  O -37.969  10.006 -10.062 1.00 . C C . 230 THR OG1  1 1 
        8 14709 3 1 31 VAL C    C -38.939  14.770  -5.545 1.00 . C C . 231 VAL C    1 1 
        8 14710 3 1 31 VAL CA   C -39.107  13.263  -5.415 1.00 . C C . 231 VAL CA   1 1 
        8 14711 3 1 31 VAL CB   C -38.527  12.766  -4.094 1.00 . C C . 231 VAL CB   1 1 
        8 14712 3 1 31 VAL CG1  C -39.045  13.635  -2.951 1.00 . C C . 231 VAL CG1  1 1 
        8 14713 3 1 31 VAL CG2  C -38.952  11.318  -3.864 1.00 . C C . 231 VAL CG2  1 1 
        8 14714 3 1 31 VAL H    H -37.707  11.935  -6.302 1.00 . C C . 231 VAL H    1 1 
        8 14715 3 1 31 VAL HA   H -40.169  13.021  -5.448 1.00 . C C . 231 VAL HA   1 1 
        8 14716 3 1 31 VAL HB   H -37.439  12.824  -4.129 1.00 . C C . 231 VAL HB   1 1 
        8 14717 3 1 31 VAL HG11 H -38.292  14.377  -2.688 1.00 . C C . 231 VAL HG11 1 1 
        8 14718 3 1 31 VAL HG12 H -39.959  14.139  -3.264 1.00 . C C . 231 VAL HG12 1 1 
        8 14719 3 1 31 VAL HG13 H -39.255  13.008  -2.084 1.00 . C C . 231 VAL HG13 1 1 
        8 14720 3 1 31 VAL HG21 H -39.831  11.295  -3.221 1.00 . C C . 231 VAL HG21 1 1 
        8 14721 3 1 31 VAL HG22 H -39.189  10.853  -4.822 1.00 . C C . 231 VAL HG22 1 1 
        8 14722 3 1 31 VAL HG23 H -38.138  10.772  -3.387 1.00 . C C . 231 VAL HG23 1 1 
        8 14723 3 1 31 VAL N    N -38.439  12.598  -6.515 1.00 . C C . 231 VAL N    1 1 
        8 14724 3 1 31 VAL O    O -39.920  15.509  -5.534 1.00 . C C . 231 VAL O    1 1 
        8 14725 3 1 32 LYS C    C -38.251  17.238  -6.913 1.00 . C C . 232 LYS C    1 1 
        8 14726 3 1 32 LYS CA   C -37.401  16.638  -5.802 1.00 . C C . 232 LYS CA   1 1 
        8 14727 3 1 32 LYS CB   C -35.916  16.828  -6.096 1.00 . C C . 232 LYS CB   1 1 
        8 14728 3 1 32 LYS CD   C -34.090  18.463  -5.643 1.00 . C C . 232 LYS CD   1 1 
        8 14729 3 1 32 LYS CE   C -33.851  17.926  -4.235 1.00 . C C . 232 LYS CE   1 1 
        8 14730 3 1 32 LYS CG   C -35.565  18.310  -6.002 1.00 . C C . 232 LYS CG   1 1 
        8 14731 3 1 32 LYS H    H -36.917  14.574  -5.674 1.00 . C C . 232 LYS H    1 1 
        8 14732 3 1 32 LYS HA   H -37.643  17.137  -4.864 1.00 . C C . 232 LYS HA   1 1 
        8 14733 3 1 32 LYS HB2  H -35.327  16.269  -5.368 1.00 . C C . 232 LYS HB2  1 1 
        8 14734 3 1 32 LYS HB3  H -35.694  16.465  -7.099 1.00 . C C . 232 LYS HB3  1 1 
        8 14735 3 1 32 LYS HD2  H -33.483  17.902  -6.354 1.00 . C C . 232 LYS HD2  1 1 
        8 14736 3 1 32 LYS HD3  H -33.814  19.517  -5.681 1.00 . C C . 232 LYS HD3  1 1 
        8 14737 3 1 32 LYS HE2  H -34.380  18.553  -3.518 1.00 . C C . 232 LYS HE2  1 1 
        8 14738 3 1 32 LYS HE3  H -34.234  16.907  -4.171 1.00 . C C . 232 LYS HE3  1 1 
        8 14739 3 1 32 LYS HG2  H -35.756  18.790  -6.962 1.00 . C C . 232 LYS HG2  1 1 
        8 14740 3 1 32 LYS HG3  H -36.177  18.781  -5.233 1.00 . C C . 232 LYS HG3  1 1 
        8 14741 3 1 32 LYS HZ1  H -31.929  18.557  -4.524 1.00 . C C . 232 LYS HZ1  1 1 
        8 14742 3 1 32 LYS HZ2  H -32.289  18.219  -2.951 1.00 . C C . 232 LYS HZ2  1 1 
        8 14743 3 1 32 LYS HZ3  H -32.047  16.990  -4.023 1.00 . C C . 232 LYS HZ3  1 1 
        8 14744 3 1 32 LYS N    N -37.689  15.224  -5.670 1.00 . C C . 232 LYS N    1 1 
        8 14745 3 1 32 LYS NZ   N -32.417  17.923  -3.908 1.00 . C C . 232 LYS NZ   1 1 
        8 14746 3 1 32 LYS O    O -38.531  18.435  -6.907 1.00 . C C . 232 LYS O    1 1 
        8 14747 3 1 33 ARG C    C -40.943  16.569  -8.693 1.00 . C C . 233 ARG C    1 1 
        8 14748 3 1 33 ARG CA   C -39.475  16.850  -8.981 1.00 . C C . 233 ARG CA   1 1 
        8 14749 3 1 33 ARG CB   C -39.029  16.140 -10.256 1.00 . C C . 233 ARG CB   1 1 
        8 14750 3 1 33 ARG CD   C -40.501  17.086 -12.030 1.00 . C C . 233 ARG CD   1 1 
        8 14751 3 1 33 ARG CG   C -39.098  17.111 -11.430 1.00 . C C . 233 ARG CG   1 1 
        8 14752 3 1 33 ARG CZ   C -41.443  18.038 -14.095 1.00 . C C . 233 ARG CZ   1 1 
        8 14753 3 1 33 ARG H    H -38.403  15.426  -7.827 1.00 . C C . 233 ARG H    1 1 
        8 14754 3 1 33 ARG HA   H -39.339  17.924  -9.109 1.00 . C C . 233 ARG HA   1 1 
        8 14755 3 1 33 ARG HB2  H -38.005  15.786 -10.135 1.00 . C C . 233 ARG HB2  1 1 
        8 14756 3 1 33 ARG HB3  H -39.686  15.291 -10.447 1.00 . C C . 233 ARG HB3  1 1 
        8 14757 3 1 33 ARG HD2  H -40.938  16.099 -11.875 1.00 . C C . 233 ARG HD2  1 1 
        8 14758 3 1 33 ARG HD3  H -41.117  17.833 -11.530 1.00 . C C . 233 ARG HD3  1 1 
        8 14759 3 1 33 ARG HE   H -39.663  17.055 -13.989 1.00 . C C . 233 ARG HE   1 1 
        8 14760 3 1 33 ARG HG2  H -38.870  18.119 -11.082 1.00 . C C . 233 ARG HG2  1 1 
        8 14761 3 1 33 ARG HG3  H -38.373  16.816 -12.189 1.00 . C C . 233 ARG HG3  1 1 
        8 14762 3 1 33 ARG HH11 H -42.579  18.293 -12.418 1.00 . C C . 233 ARG HH11 1 1 
        8 14763 3 1 33 ARG HH12 H -43.248  18.969 -13.887 1.00 . C C . 233 ARG HH12 1 1 
        8 14764 3 1 33 ARG HH21 H -40.547  17.948 -15.928 1.00 . C C . 233 ARG HH21 1 1 
        8 14765 3 1 33 ARG HH22 H -42.090  18.772 -15.888 1.00 . C C . 233 ARG HH22 1 1 
        8 14766 3 1 33 ARG N    N -38.662  16.401  -7.869 1.00 . C C . 233 ARG N    1 1 
        8 14767 3 1 33 ARG NE   N -40.465  17.375 -13.464 1.00 . C C . 233 ARG NE   1 1 
        8 14768 3 1 33 ARG NH1  N -42.511  18.469 -13.410 1.00 . C C . 233 ARG NH1  1 1 
        8 14769 3 1 33 ARG NH2  N -41.352  18.272 -15.412 1.00 . C C . 233 ARG NH2  1 1 
        8 14770 3 1 33 ARG O    O -41.723  16.328  -9.612 1.00 . C C . 233 ARG O    1 1 
        8 14771 3 1 34 ALA C    C -43.072  17.289  -5.876 1.00 . C C . 234 ALA C    1 1 
        8 14772 3 1 34 ALA CA   C -42.687  16.350  -7.010 1.00 . C C . 234 ALA CA   1 1 
        8 14773 3 1 34 ALA CB   C -42.830  14.893  -6.578 1.00 . C C . 234 ALA CB   1 1 
        8 14774 3 1 34 ALA H    H -40.636  16.805  -6.695 1.00 . C C . 234 ALA H    1 1 
        8 14775 3 1 34 ALA HA   H -43.345  16.533  -7.860 1.00 . C C . 234 ALA HA   1 1 
        8 14776 3 1 34 ALA HB1  H -43.685  14.446  -7.085 1.00 . C C . 234 ALA HB1  1 1 
        8 14777 3 1 34 ALA HB2  H -41.924  14.346  -6.841 1.00 . C C . 234 ALA HB2  1 1 
        8 14778 3 1 34 ALA HB3  H -42.982  14.847  -5.500 1.00 . C C . 234 ALA HB3  1 1 
        8 14779 3 1 34 ALA N    N -41.318  16.601  -7.412 1.00 . C C . 234 ALA N    1 1 
        8 14780 3 1 34 ALA O    O -44.177  17.205  -5.345 1.00 . C C . 234 ALA O    1 1 
        8 14781 3 1 35 ASN C    C -41.957  20.525  -4.865 1.00 . C C . 235 ASN C    1 1 
        8 14782 3 1 35 ASN CA   C -42.404  19.135  -4.438 1.00 . C C . 235 ASN CA   1 1 
        8 14783 3 1 35 ASN CB   C -41.661  18.690  -3.182 1.00 . C C . 235 ASN CB   1 1 
        8 14784 3 1 35 ASN CG   C -41.781  19.735  -2.081 1.00 . C C . 235 ASN CG   1 1 
        8 14785 3 1 35 ASN H    H -41.262  18.214  -5.974 1.00 . C C . 235 ASN H    1 1 
        8 14786 3 1 35 ASN HA   H -43.473  19.158  -4.227 1.00 . C C . 235 ASN HA   1 1 
        8 14787 3 1 35 ASN HB2  H -42.083  17.749  -2.830 1.00 . C C . 235 ASN HB2  1 1 
        8 14788 3 1 35 ASN HB3  H -40.608  18.543  -3.421 1.00 . C C . 235 ASN HB3  1 1 
        8 14789 3 1 35 ASN HD21 H -39.881  20.382  -2.429 1.00 . C C . 235 ASN HD21 1 1 
        8 14790 3 1 35 ASN HD22 H -40.739  21.217  -1.151 1.00 . C C . 235 ASN HD22 1 1 
        8 14791 3 1 35 ASN N    N -42.155  18.186  -5.505 1.00 . C C . 235 ASN N    1 1 
        8 14792 3 1 35 ASN ND2  N -40.713  20.508  -1.870 1.00 . C C . 235 ASN ND2  1 1 
        8 14793 3 1 35 ASN O    O -41.305  20.684  -5.895 1.00 . C C . 235 ASN O    1 1 
        8 14794 3 1 35 ASN OD1  O -42.820  19.840  -1.434 1.00 . C C . 235 ASN OD1  1 1 
        8 14795 3 1 36 GLY C    C -40.438  23.017  -4.570 1.00 . C C . 236 GLY C    1 1 
        8 14796 3 1 36 GLY CA   C -41.942  22.906  -4.368 1.00 . C C . 236 GLY CA   1 1 
        8 14797 3 1 36 GLY H    H -42.846  21.354  -3.232 1.00 . C C . 236 GLY H    1 1 
        8 14798 3 1 36 GLY HA2  H -42.452  23.225  -5.277 1.00 . C C . 236 GLY HA2  1 1 
        8 14799 3 1 36 GLY HA3  H -42.243  23.549  -3.541 1.00 . C C . 236 GLY HA3  1 1 
        8 14800 3 1 36 GLY N    N -42.309  21.536  -4.068 1.00 . C C . 236 GLY N    1 1 
        8 14801 3 1 36 GLY O    O -39.945  22.887  -5.689 1.00 . C C . 236 GLY O    1 1 
        8 14802 3 1 37 GLY C    C -37.600  22.081  -3.122 1.00 . C C . 237 GLY C    1 1 
        8 14803 3 1 37 GLY CA   C -38.263  23.384  -3.544 1.00 . C C . 237 GLY CA   1 1 
        8 14804 3 1 37 GLY H    H -40.158  23.355  -2.582 1.00 . C C . 237 GLY H    1 1 
        8 14805 3 1 37 GLY HA2  H -37.968  23.624  -4.565 1.00 . C C . 237 GLY HA2  1 1 
        8 14806 3 1 37 GLY HA3  H -37.942  24.185  -2.878 1.00 . C C . 237 GLY HA3  1 1 
        8 14807 3 1 37 GLY N    N -39.706  23.257  -3.480 1.00 . C C . 237 GLY N    1 1 
        8 14808 3 1 37 GLY O    O -36.543  22.094  -2.494 1.00 . C C . 237 GLY O    1 1 
        9 14809 1 1  1 GLU C    C   1.908  -2.212  -3.914 1.00 . A A .   1 GLU C    1 1 
        9 14810 1 1  1 GLU CA   C   2.489  -0.826  -3.671 1.00 . A A .   1 GLU CA   1 1 
        9 14811 1 1  1 GLU CB   C   3.428  -0.838  -2.468 1.00 . A A .   1 GLU CB   1 1 
        9 14812 1 1  1 GLU CD   C   5.604  -0.233  -3.565 1.00 . A A .   1 GLU CD   1 1 
        9 14813 1 1  1 GLU CG   C   4.802  -1.343  -2.900 1.00 . A A .   1 GLU CG   1 1 
        9 14814 1 1  1 GLU H1   H   1.463   0.704  -2.612 1.00 . A A .   1 GLU H1   1 1 
        9 14815 1 1  1 GLU HA   H   3.050  -0.519  -4.553 1.00 . A A .   1 GLU HA   1 1 
        9 14816 1 1  1 GLU HB2  H   3.521   0.172  -2.070 1.00 . A A .   1 GLU HB2  1 1 
        9 14817 1 1  1 GLU HB3  H   3.025  -1.496  -1.698 1.00 . A A .   1 GLU HB3  1 1 
        9 14818 1 1  1 GLU HG2  H   5.343  -1.701  -2.024 1.00 . A A .   1 GLU HG2  1 1 
        9 14819 1 1  1 GLU HG3  H   4.676  -2.165  -3.604 1.00 . A A .   1 GLU HG3  1 1 
        9 14820 1 1  1 GLU N    N   1.421   0.125  -3.439 1.00 . A A .   1 GLU N    1 1 
        9 14821 1 1  1 GLU O    O   1.694  -2.607  -5.058 1.00 . A A .   1 GLU O    1 1 
        9 14822 1 1  1 GLU OE1  O   4.957   0.672  -4.133 1.00 . A A .   1 GLU OE1  1 1 
        9 14823 1 1  1 GLU OE2  O   6.849  -0.311  -3.492 1.00 . A A .   1 GLU OE2  1 1 
        9 14824 1 1  2 LYS C    C  -0.406  -4.204  -3.173 1.00 . A A .   2 LYS C    1 1 
        9 14825 1 1  2 LYS CA   C   1.095  -4.284  -2.932 1.00 . A A .   2 LYS CA   1 1 
        9 14826 1 1  2 LYS CB   C   1.396  -5.057  -1.652 1.00 . A A .   2 LYS CB   1 1 
        9 14827 1 1  2 LYS CD   C   3.874  -4.798  -1.719 1.00 . A A .   2 LYS CD   1 1 
        9 14828 1 1  2 LYS CE   C   4.023  -4.314  -0.279 1.00 . A A .   2 LYS CE   1 1 
        9 14829 1 1  2 LYS CG   C   2.723  -5.796  -1.804 1.00 . A A .   2 LYS CG   1 1 
        9 14830 1 1  2 LYS H    H   1.845  -2.578  -1.913 1.00 . A A .   2 LYS H    1 1 
        9 14831 1 1  2 LYS HA   H   1.561  -4.799  -3.773 1.00 . A A .   2 LYS HA   1 1 
        9 14832 1 1  2 LYS HB2  H   1.461  -4.362  -0.815 1.00 . A A .   2 LYS HB2  1 1 
        9 14833 1 1  2 LYS HB3  H   0.599  -5.777  -1.466 1.00 . A A .   2 LYS HB3  1 1 
        9 14834 1 1  2 LYS HD2  H   4.798  -5.280  -2.037 1.00 . A A .   2 LYS HD2  1 1 
        9 14835 1 1  2 LYS HD3  H   3.666  -3.947  -2.368 1.00 . A A .   2 LYS HD3  1 1 
        9 14836 1 1  2 LYS HE2  H   5.000  -3.844  -0.159 1.00 . A A .   2 LYS HE2  1 1 
        9 14837 1 1  2 LYS HE3  H   3.245  -3.581  -0.066 1.00 . A A .   2 LYS HE3  1 1 
        9 14838 1 1  2 LYS HG2  H   2.822  -6.533  -1.007 1.00 . A A .   2 LYS HG2  1 1 
        9 14839 1 1  2 LYS HG3  H   2.750  -6.300  -2.770 1.00 . A A .   2 LYS HG3  1 1 
        9 14840 1 1  2 LYS HZ1  H   4.410  -6.231   0.310 1.00 . A A .   2 LYS HZ1  1 1 
        9 14841 1 1  2 LYS HZ2  H   4.296  -5.161   1.560 1.00 . A A .   2 LYS HZ2  1 1 
        9 14842 1 1  2 LYS HZ3  H   2.933  -5.674   0.786 1.00 . A A .   2 LYS HZ3  1 1 
        9 14843 1 1  2 LYS N    N   1.651  -2.950  -2.832 1.00 . A A .   2 LYS N    1 1 
        9 14844 1 1  2 LYS NZ   N   3.906  -5.432   0.668 1.00 . A A .   2 LYS NZ   1 1 
        9 14845 1 1  2 LYS O    O  -0.903  -4.693  -4.185 1.00 . A A .   2 LYS O    1 1 
        9 14846 1 1  3 THR C    C  -2.924  -2.920  -3.738 1.00 . A A .   3 THR C    1 1 
        9 14847 1 1  3 THR CA   C  -2.565  -3.443  -2.354 1.00 . A A .   3 THR CA   1 1 
        9 14848 1 1  3 THR CB   C  -3.072  -2.495  -1.271 1.00 . A A .   3 THR CB   1 1 
        9 14849 1 1  3 THR CG2  C  -2.486  -1.105  -1.495 1.00 . A A .   3 THR CG2  1 1 
        9 14850 1 1  3 THR H    H  -0.671  -3.198  -1.423 1.00 . A A .   3 THR H    1 1 
        9 14851 1 1  3 THR HA   H  -3.028  -4.419  -2.215 1.00 . A A .   3 THR HA   1 1 
        9 14852 1 1  3 THR HB   H  -2.766  -2.866  -0.292 1.00 . A A .   3 THR HB   1 1 
        9 14853 1 1  3 THR HG1  H  -4.838  -2.885  -0.564 1.00 . A A .   3 THR HG1  1 1 
        9 14854 1 1  3 THR HG21 H  -2.474  -0.559  -0.552 1.00 . A A .   3 THR HG21 1 1 
        9 14855 1 1  3 THR HG22 H  -1.468  -1.196  -1.874 1.00 . A A .   3 THR HG22 1 1 
        9 14856 1 1  3 THR HG23 H  -3.096  -0.565  -2.219 1.00 . A A .   3 THR HG23 1 1 
        9 14857 1 1  3 THR N    N  -1.128  -3.583  -2.237 1.00 . A A .   3 THR N    1 1 
        9 14858 1 1  3 THR O    O  -3.888  -3.377  -4.348 1.00 . A A .   3 THR O    1 1 
        9 14859 1 1  3 THR OG1  O  -4.479  -2.427  -1.328 1.00 . A A .   3 THR OG1  1 1 
        9 14860 1 1  4 ASN C    C  -2.722  -2.474  -6.539 1.00 . A A .   4 ASN C    1 1 
        9 14861 1 1  4 ASN CA   C  -2.381  -1.378  -5.539 1.00 . A A .   4 ASN CA   1 1 
        9 14862 1 1  4 ASN CB   C  -1.142  -0.606  -5.985 1.00 . A A .   4 ASN CB   1 1 
        9 14863 1 1  4 ASN CG   C  -1.080  -0.507  -7.503 1.00 . A A .   4 ASN CG   1 1 
        9 14864 1 1  4 ASN H    H  -1.363  -1.615  -3.690 1.00 . A A .   4 ASN H    1 1 
        9 14865 1 1  4 ASN HA   H  -3.222  -0.687  -5.473 1.00 . A A .   4 ASN HA   1 1 
        9 14866 1 1  4 ASN HB2  H  -1.173   0.397  -5.561 1.00 . A A .   4 ASN HB2  1 1 
        9 14867 1 1  4 ASN HB3  H  -0.251  -1.120  -5.624 1.00 . A A .   4 ASN HB3  1 1 
        9 14868 1 1  4 ASN HD21 H  -3.092  -0.208  -7.608 1.00 . A A .   4 ASN HD21 1 1 
        9 14869 1 1  4 ASN HD22 H  -2.252  -0.221  -9.144 1.00 . A A .   4 ASN HD22 1 1 
        9 14870 1 1  4 ASN N    N  -2.143  -1.957  -4.233 1.00 . A A .   4 ASN N    1 1 
        9 14871 1 1  4 ASN ND2  N  -2.236  -0.295  -8.136 1.00 . A A .   4 ASN ND2  1 1 
        9 14872 1 1  4 ASN O    O  -3.713  -2.377  -7.258 1.00 . A A .   4 ASN O    1 1 
        9 14873 1 1  4 ASN OD1  O  -0.007  -0.623  -8.091 1.00 . A A .   4 ASN OD1  1 1 
        9 14874 1 1  5 LEU C    C  -3.584  -5.007  -7.503 1.00 . A A .   5 LEU C    1 1 
        9 14875 1 1  5 LEU CA   C  -2.109  -4.630  -7.488 1.00 . A A .   5 LEU CA   1 1 
        9 14876 1 1  5 LEU CB   C  -1.253  -5.816  -7.053 1.00 . A A .   5 LEU CB   1 1 
        9 14877 1 1  5 LEU CD1  C   1.013  -6.838  -7.227 1.00 . A A .   5 LEU CD1  1 1 
        9 14878 1 1  5 LEU CD2  C   0.264  -5.172  -8.922 1.00 . A A .   5 LEU CD2  1 1 
        9 14879 1 1  5 LEU CG   C   0.199  -5.567  -7.449 1.00 . A A .   5 LEU CG   1 1 
        9 14880 1 1  5 LEU H    H  -1.092  -3.552  -5.967 1.00 . A A .   5 LEU H    1 1 
        9 14881 1 1  5 LEU HA   H  -1.812  -4.329  -8.493 1.00 . A A .   5 LEU HA   1 1 
        9 14882 1 1  5 LEU HB2  H  -1.320  -5.935  -5.972 1.00 . A A .   5 LEU HB2  1 1 
        9 14883 1 1  5 LEU HB3  H  -1.613  -6.722  -7.541 1.00 . A A .   5 LEU HB3  1 1 
        9 14884 1 1  5 LEU HD11 H   0.347  -7.649  -6.931 1.00 . A A .   5 LEU HD11 1 1 
        9 14885 1 1  5 LEU HD12 H   1.526  -7.108  -8.150 1.00 . A A .   5 LEU HD12 1 1 
        9 14886 1 1  5 LEU HD13 H   1.748  -6.667  -6.440 1.00 . A A .   5 LEU HD13 1 1 
        9 14887 1 1  5 LEU HD21 H   0.432  -4.098  -9.003 1.00 . A A .   5 LEU HD21 1 1 
        9 14888 1 1  5 LEU HD22 H   1.083  -5.705  -9.405 1.00 . A A .   5 LEU HD22 1 1 
        9 14889 1 1  5 LEU HD23 H  -0.676  -5.431  -9.409 1.00 . A A .   5 LEU HD23 1 1 
        9 14890 1 1  5 LEU HG   H   0.609  -4.762  -6.839 1.00 . A A .   5 LEU HG   1 1 
        9 14891 1 1  5 LEU N    N  -1.894  -3.521  -6.581 1.00 . A A .   5 LEU N    1 1 
        9 14892 1 1  5 LEU O    O  -4.181  -5.149  -8.568 1.00 . A A .   5 LEU O    1 1 
        9 14893 1 1  6 GLU C    C  -6.441  -4.408  -6.758 1.00 . A A .   6 GLU C    1 1 
        9 14894 1 1  6 GLU CA   C  -5.571  -5.526  -6.200 1.00 . A A .   6 GLU CA   1 1 
        9 14895 1 1  6 GLU CB   C  -5.908  -5.793  -4.735 1.00 . A A .   6 GLU CB   1 1 
        9 14896 1 1  6 GLU CD   C  -3.747  -7.069  -4.650 1.00 . A A .   6 GLU CD   1 1 
        9 14897 1 1  6 GLU CG   C  -5.224  -7.080  -4.282 1.00 . A A .   6 GLU CG   1 1 
        9 14898 1 1  6 GLU H    H  -3.637  -5.041  -5.468 1.00 . A A .   6 GLU H    1 1 
        9 14899 1 1  6 GLU HA   H  -5.753  -6.435  -6.774 1.00 . A A .   6 GLU HA   1 1 
        9 14900 1 1  6 GLU HB2  H  -5.557  -4.961  -4.125 1.00 . A A .   6 GLU HB2  1 1 
        9 14901 1 1  6 GLU HB3  H  -6.987  -5.896  -4.623 1.00 . A A .   6 GLU HB3  1 1 
        9 14902 1 1  6 GLU HE2  H  -3.379  -6.412  -2.960 1.00 . A A .   6 GLU HE2  1 1 
        9 14903 1 1  6 GLU HG2  H  -5.323  -7.176  -3.201 1.00 . A A .   6 GLU HG2  1 1 
        9 14904 1 1  6 GLU HG3  H  -5.707  -7.930  -4.764 1.00 . A A .   6 GLU HG3  1 1 
        9 14905 1 1  6 GLU N    N  -4.172  -5.169  -6.315 1.00 . A A .   6 GLU N    1 1 
        9 14906 1 1  6 GLU O    O  -7.512  -4.664  -7.304 1.00 . A A .   6 GLU O    1 1 
        9 14907 1 1  6 GLU OE1  O  -3.441  -7.507  -5.780 1.00 . A A .   6 GLU OE1  1 1 
        9 14908 1 1  6 GLU OE2  O  -2.953  -6.622  -3.795 1.00 . A A .   6 GLU OE2  1 1 
        9 14909 1 1  7 ILE C    C  -6.793  -2.068  -8.629 1.00 . A A .   7 ILE C    1 1 
        9 14910 1 1  7 ILE CA   C  -6.706  -2.013  -7.110 1.00 . A A .   7 ILE CA   1 1 
        9 14911 1 1  7 ILE CB   C  -6.008  -0.736  -6.653 1.00 . A A .   7 ILE CB   1 1 
        9 14912 1 1  7 ILE CD1  C  -5.352   0.540  -4.615 1.00 . A A .   7 ILE CD1  1 1 
        9 14913 1 1  7 ILE CG1  C  -5.660  -0.847  -5.171 1.00 . A A .   7 ILE CG1  1 1 
        9 14914 1 1  7 ILE CG2  C  -6.936   0.456  -6.869 1.00 . A A .   7 ILE CG2  1 1 
        9 14915 1 1  7 ILE H    H  -5.088  -3.010  -6.162 1.00 . A A .   7 ILE H    1 1 
        9 14916 1 1  7 ILE HA   H  -7.715  -2.032  -6.697 1.00 . A A .   7 ILE HA   1 1 
        9 14917 1 1  7 ILE HB   H  -5.095  -0.594  -7.231 1.00 . A A .   7 ILE HB   1 1 
        9 14918 1 1  7 ILE HD11 H  -4.672   0.449  -3.769 1.00 . A A .   7 ILE HD11 1 1 
        9 14919 1 1  7 ILE HD12 H  -4.888   1.148  -5.392 1.00 . A A .   7 ILE HD12 1 1 
        9 14920 1 1  7 ILE HD13 H  -6.278   1.014  -4.288 1.00 . A A .   7 ILE HD13 1 1 
        9 14921 1 1  7 ILE HG12 H  -6.505  -1.276  -4.631 1.00 . A A .   7 ILE HG12 1 1 
        9 14922 1 1  7 ILE HG13 H  -4.788  -1.489  -5.050 1.00 . A A .   7 ILE HG13 1 1 
        9 14923 1 1  7 ILE HG21 H  -7.807   0.139  -7.443 1.00 . A A .   7 ILE HG21 1 1 
        9 14924 1 1  7 ILE HG22 H  -7.259   0.845  -5.904 1.00 . A A .   7 ILE HG22 1 1 
        9 14925 1 1  7 ILE HG23 H  -6.406   1.235  -7.416 1.00 . A A .   7 ILE HG23 1 1 
        9 14926 1 1  7 ILE N    N  -5.975  -3.165  -6.620 1.00 . A A .   7 ILE N    1 1 
        9 14927 1 1  7 ILE O    O  -7.750  -1.567  -9.215 1.00 . A A .   7 ILE O    1 1 
        9 14928 1 1  8 ILE C    C  -6.716  -3.893 -11.157 1.00 . A A .   8 ILE C    1 1 
        9 14929 1 1  8 ILE CA   C  -5.759  -2.797 -10.709 1.00 . A A .   8 ILE CA   1 1 
        9 14930 1 1  8 ILE CB   C  -4.335  -3.104 -11.162 1.00 . A A .   8 ILE CB   1 1 
        9 14931 1 1  8 ILE CD1  C  -2.025  -2.203 -10.911 1.00 . A A .   8 ILE CD1  1 1 
        9 14932 1 1  8 ILE CG1  C  -3.494  -1.832 -11.095 1.00 . A A .   8 ILE CG1  1 1 
        9 14933 1 1  8 ILE CG2  C  -4.358  -3.623 -12.597 1.00 . A A .   8 ILE CG2  1 1 
        9 14934 1 1  8 ILE H    H  -5.028  -3.074  -8.735 1.00 . A A .   8 ILE H    1 1 
        9 14935 1 1  8 ILE HA   H  -6.074  -1.851 -11.149 1.00 . A A .   8 ILE HA   1 1 
        9 14936 1 1  8 ILE HB   H  -3.901  -3.861 -10.509 1.00 . A A .   8 ILE HB   1 1 
        9 14937 1 1  8 ILE HD11 H  -1.893  -3.269 -11.097 1.00 . A A .   8 ILE HD11 1 1 
        9 14938 1 1  8 ILE HD12 H  -1.416  -1.634 -11.614 1.00 . A A .   8 ILE HD12 1 1 
        9 14939 1 1  8 ILE HD13 H  -1.716  -1.971  -9.892 1.00 . A A .   8 ILE HD13 1 1 
        9 14940 1 1  8 ILE HG12 H  -3.613  -1.268 -12.020 1.00 . A A .   8 ILE HG12 1 1 
        9 14941 1 1  8 ILE HG13 H  -3.822  -1.224 -10.252 1.00 . A A .   8 ILE HG13 1 1 
        9 14942 1 1  8 ILE HG21 H  -4.959  -2.955 -13.215 1.00 . A A .   8 ILE HG21 1 1 
        9 14943 1 1  8 ILE HG22 H  -3.341  -3.661 -12.986 1.00 . A A .   8 ILE HG22 1 1 
        9 14944 1 1  8 ILE HG23 H  -4.792  -4.622 -12.615 1.00 . A A .   8 ILE HG23 1 1 
        9 14945 1 1  8 ILE N    N  -5.791  -2.679  -9.265 1.00 . A A .   8 ILE N    1 1 
        9 14946 1 1  8 ILE O    O  -7.440  -3.725 -12.136 1.00 . A A .   8 ILE O    1 1 
        9 14947 1 1  9 ILE C    C  -9.004  -5.835 -10.292 1.00 . A A .   9 ILE C    1 1 
        9 14948 1 1  9 ILE CA   C  -7.587  -6.132 -10.760 1.00 . A A .   9 ILE CA   1 1 
        9 14949 1 1  9 ILE CB   C  -7.052  -7.400 -10.099 1.00 . A A .   9 ILE CB   1 1 
        9 14950 1 1  9 ILE CD1  C  -5.038  -8.855  -9.908 1.00 . A A .   9 ILE CD1  1 1 
        9 14951 1 1  9 ILE CG1  C  -5.743  -7.810 -10.768 1.00 . A A .   9 ILE CG1  1 1 
        9 14952 1 1  9 ILE CG2  C  -8.075  -8.522 -10.252 1.00 . A A .   9 ILE CG2  1 1 
        9 14953 1 1  9 ILE H    H  -6.104  -5.104  -9.640 1.00 . A A .   9 ILE H    1 1 
        9 14954 1 1  9 ILE HA   H  -7.594  -6.273 -11.841 1.00 . A A .   9 ILE HA   1 1 
        9 14955 1 1  9 ILE HB   H  -6.876  -7.211  -9.041 1.00 . A A .   9 ILE HB   1 1 
        9 14956 1 1  9 ILE HD11 H  -4.925  -8.475  -8.893 1.00 . A A .   9 ILE HD11 1 1 
        9 14957 1 1  9 ILE HD12 H  -5.631  -9.770  -9.890 1.00 . A A .   9 ILE HD12 1 1 
        9 14958 1 1  9 ILE HD13 H  -4.055  -9.068 -10.328 1.00 . A A .   9 ILE HD13 1 1 
        9 14959 1 1  9 ILE HG12 H  -5.953  -8.230 -11.752 1.00 . A A .   9 ILE HG12 1 1 
        9 14960 1 1  9 ILE HG13 H  -5.101  -6.936 -10.876 1.00 . A A .   9 ILE HG13 1 1 
        9 14961 1 1  9 ILE HG21 H  -7.678  -9.437  -9.812 1.00 . A A .   9 ILE HG21 1 1 
        9 14962 1 1  9 ILE HG22 H  -8.997  -8.245  -9.743 1.00 . A A .   9 ILE HG22 1 1 
        9 14963 1 1  9 ILE HG23 H  -8.279  -8.687 -11.310 1.00 . A A .   9 ILE HG23 1 1 
        9 14964 1 1  9 ILE N    N  -6.719  -5.017 -10.437 1.00 . A A .   9 ILE N    1 1 
        9 14965 1 1  9 ILE O    O  -9.963  -6.399 -10.814 1.00 . A A .   9 ILE O    1 1 
        9 14966 1 1 10 LEU C    C -11.037  -3.462  -9.609 1.00 . A A .  10 LEU C    1 1 
        9 14967 1 1 10 LEU CA   C -10.432  -4.579  -8.771 1.00 . A A .  10 LEU CA   1 1 
        9 14968 1 1 10 LEU CB   C -10.279  -4.142  -7.317 1.00 . A A .  10 LEU CB   1 1 
        9 14969 1 1 10 LEU CD1  C -10.212  -4.956  -4.963 1.00 . A A .  10 LEU CD1  1 1 
        9 14970 1 1 10 LEU CD2  C -11.253  -6.361  -6.739 1.00 . A A .  10 LEU CD2  1 1 
        9 14971 1 1 10 LEU CG   C -10.132  -5.373  -6.429 1.00 . A A .  10 LEU CG   1 1 
        9 14972 1 1 10 LEU H    H  -8.313  -4.511  -8.909 1.00 . A A .  10 LEU H    1 1 
        9 14973 1 1 10 LEU HA   H -11.089  -5.448  -8.812 1.00 . A A .  10 LEU HA   1 1 
        9 14974 1 1 10 LEU HB2  H  -9.393  -3.514  -7.218 1.00 . A A .  10 LEU HB2  1 1 
        9 14975 1 1 10 LEU HB3  H -11.160  -3.577  -7.013 1.00 . A A .  10 LEU HB3  1 1 
        9 14976 1 1 10 LEU HD11 H  -9.357  -4.326  -4.717 1.00 . A A .  10 LEU HD11 1 1 
        9 14977 1 1 10 LEU HD12 H -11.133  -4.399  -4.794 1.00 . A A .  10 LEU HD12 1 1 
        9 14978 1 1 10 LEU HD13 H -10.203  -5.844  -4.331 1.00 . A A .  10 LEU HD13 1 1 
        9 14979 1 1 10 LEU HD21 H -11.048  -6.857  -7.688 1.00 . A A .  10 LEU HD21 1 1 
        9 14980 1 1 10 LEU HD22 H -11.312  -7.105  -5.945 1.00 . A A .  10 LEU HD22 1 1 
        9 14981 1 1 10 LEU HD23 H -12.200  -5.826  -6.806 1.00 . A A .  10 LEU HD23 1 1 
        9 14982 1 1 10 LEU HG   H  -9.168  -5.846  -6.620 1.00 . A A .  10 LEU HG   1 1 
        9 14983 1 1 10 LEU N    N  -9.135  -4.946  -9.304 1.00 . A A .  10 LEU N    1 1 
        9 14984 1 1 10 LEU O    O -12.181  -3.560 -10.047 1.00 . A A .  10 LEU O    1 1 
        9 14985 1 1 11 GLU C    C -11.114  -1.733 -12.014 1.00 . A A .  11 GLU C    1 1 
        9 14986 1 1 11 GLU CA   C -10.728  -1.270 -10.617 1.00 . A A .  11 GLU CA   1 1 
        9 14987 1 1 11 GLU CB   C  -9.631  -0.211 -10.682 1.00 . A A .  11 GLU CB   1 1 
        9 14988 1 1 11 GLU CD   C -10.599   1.421  -9.040 1.00 . A A .  11 GLU CD   1 1 
        9 14989 1 1 11 GLU CG   C  -9.469   0.440  -9.312 1.00 . A A .  11 GLU CG   1 1 
        9 14990 1 1 11 GLU H    H  -9.330  -2.364  -9.450 1.00 . A A .  11 GLU H    1 1 
        9 14991 1 1 11 GLU HA   H -11.605  -0.839 -10.133 1.00 . A A .  11 GLU HA   1 1 
        9 14992 1 1 11 GLU HB2  H  -8.691  -0.680 -10.975 1.00 . A A .  11 GLU HB2  1 1 
        9 14993 1 1 11 GLU HB3  H  -9.902   0.549 -11.416 1.00 . A A .  11 GLU HB3  1 1 
        9 14994 1 1 11 GLU HE2  H -11.558   2.321  -7.739 1.00 . A A .  11 GLU HE2  1 1 
        9 14995 1 1 11 GLU HG2  H  -9.475  -0.335  -8.545 1.00 . A A .  11 GLU HG2  1 1 
        9 14996 1 1 11 GLU HG3  H  -8.517   0.971  -9.277 1.00 . A A .  11 GLU HG3  1 1 
        9 14997 1 1 11 GLU N    N -10.264  -2.396  -9.832 1.00 . A A .  11 GLU N    1 1 
        9 14998 1 1 11 GLU O    O -12.108  -1.275 -12.573 1.00 . A A .  11 GLU O    1 1 
        9 14999 1 1 11 GLU OE1  O -11.209   1.874 -10.033 1.00 . A A .  11 GLU OE1  1 1 
        9 15000 1 1 11 GLU OE2  O -10.833   1.701  -7.844 1.00 . A A .  11 GLU OE2  1 1 
        9 15001 1 1 12 GLY C    C -11.779  -4.116 -13.874 1.00 . A A .  12 GLY C    1 1 
        9 15002 1 1 12 GLY CA   C -10.588  -3.168 -13.906 1.00 . A A .  12 GLY CA   1 1 
        9 15003 1 1 12 GLY H    H  -9.517  -2.994 -12.079 1.00 . A A .  12 GLY H    1 1 
        9 15004 1 1 12 GLY HA2  H -10.804  -2.340 -14.581 1.00 . A A .  12 GLY HA2  1 1 
        9 15005 1 1 12 GLY HA3  H  -9.709  -3.705 -14.264 1.00 . A A .  12 GLY HA3  1 1 
        9 15006 1 1 12 GLY N    N -10.323  -2.648 -12.579 1.00 . A A .  12 GLY N    1 1 
        9 15007 1 1 12 GLY O    O -12.764  -3.906 -14.577 1.00 . A A .  12 GLY O    1 1 
        9 15008 1 1 13 THR C    C -14.040  -5.442 -12.511 1.00 . A A .  13 THR C    1 1 
        9 15009 1 1 13 THR CA   C -12.753  -6.135 -12.933 1.00 . A A .  13 THR CA   1 1 
        9 15010 1 1 13 THR CB   C -12.357  -7.203 -11.917 1.00 . A A .  13 THR CB   1 1 
        9 15011 1 1 13 THR CG2  C -13.539  -8.136 -11.672 1.00 . A A .  13 THR CG2  1 1 
        9 15012 1 1 13 THR H    H -10.853  -5.292 -12.494 1.00 . A A .  13 THR H    1 1 
        9 15013 1 1 13 THR HA   H -12.909  -6.610 -13.901 1.00 . A A .  13 THR HA   1 1 
        9 15014 1 1 13 THR HB   H -12.070  -6.725 -10.980 1.00 . A A .  13 THR HB   1 1 
        9 15015 1 1 13 THR HG1  H -10.673  -8.143 -11.690 1.00 . A A .  13 THR HG1  1 1 
        9 15016 1 1 13 THR HG21 H -13.957  -7.941 -10.684 1.00 . A A .  13 THR HG21 1 1 
        9 15017 1 1 13 THR HG22 H -14.302  -7.962 -12.430 1.00 . A A .  13 THR HG22 1 1 
        9 15018 1 1 13 THR HG23 H -13.202  -9.171 -11.726 1.00 . A A .  13 THR HG23 1 1 
        9 15019 1 1 13 THR N    N -11.685  -5.164 -13.052 1.00 . A A .  13 THR N    1 1 
        9 15020 1 1 13 THR O    O -15.133  -5.935 -12.782 1.00 . A A .  13 THR O    1 1 
        9 15021 1 1 13 THR OG1  O -11.268  -7.946 -12.417 1.00 . A A .  13 THR OG1  1 1 
        9 15022 1 1 14 ALA C    C -15.798  -2.954 -12.582 1.00 . A A .  14 ALA C    1 1 
        9 15023 1 1 14 ALA CA   C -15.056  -3.537 -11.387 1.00 . A A .  14 ALA CA   1 1 
        9 15024 1 1 14 ALA CB   C -14.594  -2.430 -10.445 1.00 . A A .  14 ALA CB   1 1 
        9 15025 1 1 14 ALA H    H -12.986  -3.931 -11.647 1.00 . A A .  14 ALA H    1 1 
        9 15026 1 1 14 ALA HA   H -15.727  -4.205 -10.847 1.00 . A A .  14 ALA HA   1 1 
        9 15027 1 1 14 ALA HB1  H -15.346  -1.642 -10.414 1.00 . A A .  14 ALA HB1  1 1 
        9 15028 1 1 14 ALA HB2  H -14.454  -2.839  -9.444 1.00 . A A .  14 ALA HB2  1 1 
        9 15029 1 1 14 ALA HB3  H -13.650  -2.018 -10.804 1.00 . A A .  14 ALA HB3  1 1 
        9 15030 1 1 14 ALA N    N -13.908  -4.293 -11.845 1.00 . A A .  14 ALA N    1 1 
        9 15031 1 1 14 ALA O    O -16.955  -3.293 -12.823 1.00 . A A .  14 ALA O    1 1 
        9 15032 1 1 15 VAL C    C -15.919  -2.483 -15.592 1.00 . A A .  15 VAL C    1 1 
        9 15033 1 1 15 VAL CA   C -15.725  -1.448 -14.493 1.00 . A A .  15 VAL CA   1 1 
        9 15034 1 1 15 VAL CB   C -14.830  -0.310 -14.973 1.00 . A A .  15 VAL CB   1 1 
        9 15035 1 1 15 VAL CG1  C -15.646   0.653 -15.830 1.00 . A A .  15 VAL CG1  1 1 
        9 15036 1 1 15 VAL CG2  C -14.264   0.435 -13.768 1.00 . A A .  15 VAL CG2  1 1 
        9 15037 1 1 15 VAL H    H -14.179  -1.830 -13.088 1.00 . A A .  15 VAL H    1 1 
        9 15038 1 1 15 VAL HA   H -16.698  -1.041 -14.216 1.00 . A A .  15 VAL HA   1 1 
        9 15039 1 1 15 VAL HB   H -14.010  -0.718 -15.565 1.00 . A A .  15 VAL HB   1 1 
        9 15040 1 1 15 VAL HG11 H -16.645   0.759 -15.407 1.00 . A A .  15 VAL HG11 1 1 
        9 15041 1 1 15 VAL HG12 H -15.155   1.626 -15.851 1.00 . A A .  15 VAL HG12 1 1 
        9 15042 1 1 15 VAL HG13 H -15.721   0.262 -16.845 1.00 . A A .  15 VAL HG13 1 1 
        9 15043 1 1 15 VAL HG21 H -13.186   0.288 -13.722 1.00 . A A .  15 VAL HG21 1 1 
        9 15044 1 1 15 VAL HG22 H -14.483   1.499 -13.863 1.00 . A A .  15 VAL HG22 1 1 
        9 15045 1 1 15 VAL HG23 H -14.722   0.051 -12.856 1.00 . A A .  15 VAL HG23 1 1 
        9 15046 1 1 15 VAL N    N -15.129  -2.074 -13.330 1.00 . A A .  15 VAL N    1 1 
        9 15047 1 1 15 VAL O    O -16.733  -2.291 -16.492 1.00 . A A .  15 VAL O    1 1 
        9 15048 1 1 16 ILE C    C -16.503  -5.484 -16.238 1.00 . A A .  16 ILE C    1 1 
        9 15049 1 1 16 ILE CA   C -15.260  -4.645 -16.500 1.00 . A A .  16 ILE CA   1 1 
        9 15050 1 1 16 ILE CB   C -14.002  -5.506 -16.438 1.00 . A A .  16 ILE CB   1 1 
        9 15051 1 1 16 ILE CD1  C -11.522  -5.375 -16.644 1.00 . A A .  16 ILE CD1  1 1 
        9 15052 1 1 16 ILE CG1  C -12.844  -4.766 -17.101 1.00 . A A .  16 ILE CG1  1 1 
        9 15053 1 1 16 ILE CG2  C -14.251  -6.822 -17.169 1.00 . A A .  16 ILE CG2  1 1 
        9 15054 1 1 16 ILE H    H -14.514  -3.694 -14.754 1.00 . A A .  16 ILE H    1 1 
        9 15055 1 1 16 ILE HA   H -15.336  -4.201 -17.492 1.00 . A A .  16 ILE HA   1 1 
        9 15056 1 1 16 ILE HB   H -13.753  -5.711 -15.396 1.00 . A A .  16 ILE HB   1 1 
        9 15057 1 1 16 ILE HD11 H -10.983  -5.763 -17.508 1.00 . A A .  16 ILE HD11 1 1 
        9 15058 1 1 16 ILE HD12 H -10.920  -4.610 -16.153 1.00 . A A .  16 ILE HD12 1 1 
        9 15059 1 1 16 ILE HD13 H -11.719  -6.187 -15.944 1.00 . A A .  16 ILE HD13 1 1 
        9 15060 1 1 16 ILE HG12 H -12.930  -4.854 -18.184 1.00 . A A .  16 ILE HG12 1 1 
        9 15061 1 1 16 ILE HG13 H -12.876  -3.714 -16.819 1.00 . A A .  16 ILE HG13 1 1 
        9 15062 1 1 16 ILE HG21 H -13.361  -7.448 -17.104 1.00 . A A .  16 ILE HG21 1 1 
        9 15063 1 1 16 ILE HG22 H -15.093  -7.339 -16.710 1.00 . A A .  16 ILE HG22 1 1 
        9 15064 1 1 16 ILE HG23 H -14.476  -6.619 -18.216 1.00 . A A .  16 ILE HG23 1 1 
        9 15065 1 1 16 ILE N    N -15.168  -3.585 -15.516 1.00 . A A .  16 ILE N    1 1 
        9 15066 1 1 16 ILE O    O -17.419  -5.511 -17.057 1.00 . A A .  16 ILE O    1 1 
        9 15067 1 1 17 ALA C    C -18.953  -6.211 -14.863 1.00 . A A .  17 ALA C    1 1 
        9 15068 1 1 17 ALA CA   C -17.661  -7.004 -14.731 1.00 . A A .  17 ALA CA   1 1 
        9 15069 1 1 17 ALA CB   C -17.480  -7.509 -13.302 1.00 . A A .  17 ALA CB   1 1 
        9 15070 1 1 17 ALA H    H -15.753  -6.112 -14.453 1.00 . A A .  17 ALA H    1 1 
        9 15071 1 1 17 ALA HA   H -17.700  -7.858 -15.406 1.00 . A A .  17 ALA HA   1 1 
        9 15072 1 1 17 ALA HB1  H -17.222  -6.674 -12.651 1.00 . A A .  17 ALA HB1  1 1 
        9 15073 1 1 17 ALA HB2  H -18.409  -7.965 -12.958 1.00 . A A .  17 ALA HB2  1 1 
        9 15074 1 1 17 ALA HB3  H -16.681  -8.250 -13.277 1.00 . A A .  17 ALA HB3  1 1 
        9 15075 1 1 17 ALA N    N -16.533  -6.169 -15.093 1.00 . A A .  17 ALA N    1 1 
        9 15076 1 1 17 ALA O    O -19.998  -6.771 -15.185 1.00 . A A .  17 ALA O    1 1 
        9 15077 1 1 18 MET C    C -20.480  -3.913 -16.156 1.00 . A A .  18 MET C    1 1 
        9 15078 1 1 18 MET CA   C -20.042  -4.041 -14.704 1.00 . A A .  18 MET CA   1 1 
        9 15079 1 1 18 MET CB   C -19.707  -2.672 -14.119 1.00 . A A .  18 MET CB   1 1 
        9 15080 1 1 18 MET CE   C -20.881  -0.113 -13.259 1.00 . A A .  18 MET CE   1 1 
        9 15081 1 1 18 MET CG   C -20.038  -2.661 -12.629 1.00 . A A .  18 MET CG   1 1 
        9 15082 1 1 18 MET H    H -17.995  -4.489 -14.352 1.00 . A A .  18 MET H    1 1 
        9 15083 1 1 18 MET HA   H -20.855  -4.483 -14.128 1.00 . A A .  18 MET HA   1 1 
        9 15084 1 1 18 MET HB2  H -18.646  -2.467 -14.257 1.00 . A A .  18 MET HB2  1 1 
        9 15085 1 1 18 MET HB3  H -20.294  -1.907 -14.626 1.00 . A A .  18 MET HB3  1 1 
        9 15086 1 1 18 MET HE1  H -21.346   0.795 -12.875 1.00 . A A .  18 MET HE1  1 1 
        9 15087 1 1 18 MET HE2  H -20.134   0.150 -14.007 1.00 . A A .  18 MET HE2  1 1 
        9 15088 1 1 18 MET HE3  H -21.643  -0.747 -13.714 1.00 . A A .  18 MET HE3  1 1 
        9 15089 1 1 18 MET HG2  H -21.011  -3.131 -12.487 1.00 . A A .  18 MET HG2  1 1 
        9 15090 1 1 18 MET HG3  H -19.286  -3.249 -12.103 1.00 . A A .  18 MET HG3  1 1 
        9 15091 1 1 18 MET N    N -18.879  -4.901 -14.613 1.00 . A A .  18 MET N    1 1 
        9 15092 1 1 18 MET O    O -21.602  -4.274 -16.505 1.00 . A A .  18 MET O    1 1 
        9 15093 1 1 18 MET SD   S -20.087  -1.005 -11.899 1.00 . A A .  18 MET SD   1 1 
        9 15094 1 1 19 PHE C    C -20.169  -4.579 -19.049 1.00 . A A .  19 PHE C    1 1 
        9 15095 1 1 19 PHE CA   C -19.885  -3.226 -18.413 1.00 . A A .  19 PHE CA   1 1 
        9 15096 1 1 19 PHE CB   C -18.707  -2.540 -19.100 1.00 . A A .  19 PHE CB   1 1 
        9 15097 1 1 19 PHE CD1  C -19.451  -0.342 -18.116 1.00 . A A .  19 PHE CD1  1 1 
        9 15098 1 1 19 PHE CD2  C -18.347  -0.340 -20.275 1.00 . A A .  19 PHE CD2  1 1 
        9 15099 1 1 19 PHE CE1  C -19.571   1.052 -18.176 1.00 . A A .  19 PHE CE1  1 1 
        9 15100 1 1 19 PHE CE2  C -18.467   1.054 -20.335 1.00 . A A .  19 PHE CE2  1 1 
        9 15101 1 1 19 PHE CG   C -18.839  -1.038 -19.166 1.00 . A A .  19 PHE CG   1 1 
        9 15102 1 1 19 PHE CZ   C -19.079   1.750 -19.286 1.00 . A A .  19 PHE CZ   1 1 
        9 15103 1 1 19 PHE H    H -18.678  -3.116 -16.668 1.00 . A A .  19 PHE H    1 1 
        9 15104 1 1 19 PHE HA   H -20.769  -2.595 -18.513 1.00 . A A .  19 PHE HA   1 1 
        9 15105 1 1 19 PHE HB2  H -17.796  -2.786 -18.556 1.00 . A A .  19 PHE HB2  1 1 
        9 15106 1 1 19 PHE HB3  H -18.623  -2.927 -20.116 1.00 . A A .  19 PHE HB3  1 1 
        9 15107 1 1 19 PHE HD1  H -19.830  -0.880 -17.260 1.00 . A A .  19 PHE HD1  1 1 
        9 15108 1 1 19 PHE HD2  H -17.874  -0.877 -21.085 1.00 . A A .  19 PHE HD2  1 1 
        9 15109 1 1 19 PHE HE1  H -20.043   1.589 -17.367 1.00 . A A .  19 PHE HE1  1 1 
        9 15110 1 1 19 PHE HE2  H -18.087   1.592 -21.191 1.00 . A A .  19 PHE HE2  1 1 
        9 15111 1 1 19 PHE HZ   H -19.172   2.825 -19.332 1.00 . A A .  19 PHE HZ   1 1 
        9 15112 1 1 19 PHE N    N -19.588  -3.397 -17.005 1.00 . A A .  19 PHE N    1 1 
        9 15113 1 1 19 PHE O    O -21.266  -4.814 -19.552 1.00 . A A .  19 PHE O    1 1 
        9 15114 1 1 20 PHE C    C -20.680  -7.371 -19.220 1.00 . A A .  20 PHE C    1 1 
        9 15115 1 1 20 PHE CA   C -19.325  -6.793 -19.601 1.00 . A A .  20 PHE CA   1 1 
        9 15116 1 1 20 PHE CB   C -18.195  -7.691 -19.105 1.00 . A A .  20 PHE CB   1 1 
        9 15117 1 1 20 PHE CD1  C -16.675  -6.347 -20.602 1.00 . A A .  20 PHE CD1  1 1 
        9 15118 1 1 20 PHE CD2  C -15.947  -8.540 -19.866 1.00 . A A .  20 PHE CD2  1 1 
        9 15119 1 1 20 PHE CE1  C -15.481  -6.190 -21.316 1.00 . A A .  20 PHE CE1  1 1 
        9 15120 1 1 20 PHE CE2  C -14.753  -8.383 -20.580 1.00 . A A .  20 PHE CE2  1 1 
        9 15121 1 1 20 PHE CG   C -16.908  -7.522 -19.877 1.00 . A A .  20 PHE CG   1 1 
        9 15122 1 1 20 PHE CZ   C -14.520  -7.208 -21.305 1.00 . A A .  20 PHE CZ   1 1 
        9 15123 1 1 20 PHE H    H -18.293  -5.228 -18.601 1.00 . A A .  20 PHE H    1 1 
        9 15124 1 1 20 PHE HA   H -19.265  -6.716 -20.686 1.00 . A A .  20 PHE HA   1 1 
        9 15125 1 1 20 PHE HB2  H -18.003  -7.463 -18.057 1.00 . A A .  20 PHE HB2  1 1 
        9 15126 1 1 20 PHE HB3  H -18.515  -8.730 -19.185 1.00 . A A .  20 PHE HB3  1 1 
        9 15127 1 1 20 PHE HD1  H -17.416  -5.562 -20.610 1.00 . A A .  20 PHE HD1  1 1 
        9 15128 1 1 20 PHE HD2  H -16.126  -9.446 -19.306 1.00 . A A .  20 PHE HD2  1 1 
        9 15129 1 1 20 PHE HE1  H -15.301  -5.284 -21.874 1.00 . A A .  20 PHE HE1  1 1 
        9 15130 1 1 20 PHE HE2  H -14.011  -9.168 -20.571 1.00 . A A .  20 PHE HE2  1 1 
        9 15131 1 1 20 PHE HZ   H -13.599  -7.087 -21.855 1.00 . A A .  20 PHE HZ   1 1 
        9 15132 1 1 20 PHE N    N -19.176  -5.470 -19.027 1.00 . A A .  20 PHE N    1 1 
        9 15133 1 1 20 PHE O    O -21.353  -7.981 -20.048 1.00 . A A .  20 PHE O    1 1 
        9 15134 1 1 21 TRP C    C -23.493  -6.988 -18.217 1.00 . A A .  21 TRP C    1 1 
        9 15135 1 1 21 TRP CA   C -22.353  -7.679 -17.482 1.00 . A A .  21 TRP CA   1 1 
        9 15136 1 1 21 TRP CB   C -22.458  -7.443 -15.978 1.00 . A A .  21 TRP CB   1 1 
        9 15137 1 1 21 TRP CD1  C -24.868  -6.845 -15.501 1.00 . A A .  21 TRP CD1  1 1 
        9 15138 1 1 21 TRP CD2  C -24.287  -8.824 -14.617 1.00 . A A .  21 TRP CD2  1 1 
        9 15139 1 1 21 TRP CE2  C -25.651  -8.607 -14.280 1.00 . A A .  21 TRP CE2  1 1 
        9 15140 1 1 21 TRP CE3  C -23.704 -10.020 -14.161 1.00 . A A .  21 TRP CE3  1 1 
        9 15141 1 1 21 TRP CG   C -23.814  -7.684 -15.396 1.00 . A A .  21 TRP CG   1 1 
        9 15142 1 1 21 TRP CH2  C -25.784 -10.702 -13.094 1.00 . A A .  21 TRP CH2  1 1 
        9 15143 1 1 21 TRP CZ2  C -26.395  -9.524 -13.532 1.00 . A A .  21 TRP CZ2  1 1 
        9 15144 1 1 21 TRP CZ3  C -24.442 -10.946 -13.410 1.00 . A A .  21 TRP CZ3  1 1 
        9 15145 1 1 21 TRP H    H -20.491  -6.669 -17.319 1.00 . A A .  21 TRP H    1 1 
        9 15146 1 1 21 TRP HA   H -22.406  -8.750 -17.676 1.00 . A A .  21 TRP HA   1 1 
        9 15147 1 1 21 TRP HB2  H -21.749  -8.102 -15.478 1.00 . A A .  21 TRP HB2  1 1 
        9 15148 1 1 21 TRP HB3  H -22.175  -6.411 -15.773 1.00 . A A .  21 TRP HB3  1 1 
        9 15149 1 1 21 TRP HD1  H -24.861  -5.898 -16.019 1.00 . A A .  21 TRP HD1  1 1 
        9 15150 1 1 21 TRP HE1  H -26.849  -6.920 -14.799 1.00 . A A .  21 TRP HE1  1 1 
        9 15151 1 1 21 TRP HE3  H -22.670 -10.228 -14.392 1.00 . A A .  21 TRP HE3  1 1 
        9 15152 1 1 21 TRP HH2  H -26.345 -11.421 -12.515 1.00 . A A .  21 TRP HH2  1 1 
        9 15153 1 1 21 TRP HZ2  H -27.430  -9.324 -13.296 1.00 . A A .  21 TRP HZ2  1 1 
        9 15154 1 1 21 TRP HZ3  H -23.970 -11.857 -13.071 1.00 . A A .  21 TRP HZ3  1 1 
        9 15155 1 1 21 TRP N    N -21.081  -7.178 -17.962 1.00 . A A .  21 TRP N    1 1 
        9 15156 1 1 21 TRP NE1  N -25.954  -7.385 -14.845 1.00 . A A .  21 TRP NE1  1 1 
        9 15157 1 1 21 TRP O    O -24.450  -7.636 -18.637 1.00 . A A .  21 TRP O    1 1 
        9 15158 1 1 22 LEU C    C -24.576  -5.404 -20.478 1.00 . A A .  22 LEU C    1 1 
        9 15159 1 1 22 LEU CA   C -24.406  -4.893 -19.055 1.00 . A A .  22 LEU CA   1 1 
        9 15160 1 1 22 LEU CB   C -24.011  -3.419 -19.053 1.00 . A A .  22 LEU CB   1 1 
        9 15161 1 1 22 LEU CD1  C -23.738  -1.404 -17.612 1.00 . A A .  22 LEU CD1  1 1 
        9 15162 1 1 22 LEU CD2  C -25.845  -2.731 -17.514 1.00 . A A .  22 LEU CD2  1 1 
        9 15163 1 1 22 LEU CG   C -24.332  -2.807 -17.693 1.00 . A A .  22 LEU CG   1 1 
        9 15164 1 1 22 LEU H    H -22.580  -5.181 -18.009 1.00 . A A .  22 LEU H    1 1 
        9 15165 1 1 22 LEU HA   H -25.351  -5.005 -18.523 1.00 . A A .  22 LEU HA   1 1 
        9 15166 1 1 22 LEU HB2  H -22.942  -3.329 -19.249 1.00 . A A .  22 LEU HB2  1 1 
        9 15167 1 1 22 LEU HB3  H -24.567  -2.893 -19.829 1.00 . A A .  22 LEU HB3  1 1 
        9 15168 1 1 22 LEU HD11 H -23.206  -1.288 -16.668 1.00 . A A .  22 LEU HD11 1 1 
        9 15169 1 1 22 LEU HD12 H -23.045  -1.255 -18.440 1.00 . A A .  22 LEU HD12 1 1 
        9 15170 1 1 22 LEU HD13 H -24.539  -0.667 -17.671 1.00 . A A .  22 LEU HD13 1 1 
        9 15171 1 1 22 LEU HD21 H -26.320  -2.608 -18.487 1.00 . A A .  22 LEU HD21 1 1 
        9 15172 1 1 22 LEU HD22 H -26.203  -3.649 -17.049 1.00 . A A .  22 LEU HD22 1 1 
        9 15173 1 1 22 LEU HD23 H -26.094  -1.881 -16.879 1.00 . A A .  22 LEU HD23 1 1 
        9 15174 1 1 22 LEU HG   H -23.904  -3.428 -16.905 1.00 . A A .  22 LEU HG   1 1 
        9 15175 1 1 22 LEU N    N -23.388  -5.666 -18.373 1.00 . A A .  22 LEU N    1 1 
        9 15176 1 1 22 LEU O    O -25.689  -5.702 -20.905 1.00 . A A .  22 LEU O    1 1 
        9 15177 1 1 23 LEU C    C -24.183  -7.335 -22.646 1.00 . A A .  23 LEU C    1 1 
        9 15178 1 1 23 LEU CA   C -23.497  -5.978 -22.583 1.00 . A A .  23 LEU CA   1 1 
        9 15179 1 1 23 LEU CB   C -22.071  -6.068 -23.121 1.00 . A A .  23 LEU CB   1 1 
        9 15180 1 1 23 LEU CD1  C -19.980  -4.721 -23.263 1.00 . A A .  23 LEU CD1  1 1 
        9 15181 1 1 23 LEU CD2  C -21.962  -4.093 -24.637 1.00 . A A .  23 LEU CD2  1 1 
        9 15182 1 1 23 LEU CG   C -21.504  -4.663 -23.297 1.00 . A A .  23 LEU CG   1 1 
        9 15183 1 1 23 LEU H    H -22.575  -5.245 -20.815 1.00 . A A .  23 LEU H    1 1 
        9 15184 1 1 23 LEU HA   H -24.059  -5.269 -23.191 1.00 . A A .  23 LEU HA   1 1 
        9 15185 1 1 23 LEU HB2  H -21.452  -6.625 -22.417 1.00 . A A .  23 LEU HB2  1 1 
        9 15186 1 1 23 LEU HB3  H -22.078  -6.580 -24.083 1.00 . A A .  23 LEU HB3  1 1 
        9 15187 1 1 23 LEU HD11 H -19.653  -5.156 -22.318 1.00 . A A .  23 LEU HD11 1 1 
        9 15188 1 1 23 LEU HD12 H -19.621  -5.336 -24.088 1.00 . A A .  23 LEU HD12 1 1 
        9 15189 1 1 23 LEU HD13 H -19.575  -3.713 -23.358 1.00 . A A .  23 LEU HD13 1 1 
        9 15190 1 1 23 LEU HD21 H -22.917  -4.540 -24.914 1.00 . A A .  23 LEU HD21 1 1 
        9 15191 1 1 23 LEU HD22 H -22.078  -3.013 -24.552 1.00 . A A .  23 LEU HD22 1 1 
        9 15192 1 1 23 LEU HD23 H -21.219  -4.320 -25.401 1.00 . A A .  23 LEU HD23 1 1 
        9 15193 1 1 23 LEU HG   H -21.861  -4.023 -22.489 1.00 . A A .  23 LEU HG   1 1 
        9 15194 1 1 23 LEU N    N -23.466  -5.504 -21.214 1.00 . A A .  23 LEU N    1 1 
        9 15195 1 1 23 LEU O    O -25.017  -7.572 -23.517 1.00 . A A .  23 LEU O    1 1 
        9 15196 1 1 24 LEU C    C -25.921  -9.449 -21.492 1.00 . A A .  24 LEU C    1 1 
        9 15197 1 1 24 LEU CA   C -24.413  -9.553 -21.669 1.00 . A A .  24 LEU CA   1 1 
        9 15198 1 1 24 LEU CB   C -23.787 -10.342 -20.523 1.00 . A A .  24 LEU CB   1 1 
        9 15199 1 1 24 LEU CD1  C -22.672 -12.236 -21.698 1.00 . A A .  24 LEU CD1  1 1 
        9 15200 1 1 24 LEU CD2  C -23.833 -12.626 -19.527 1.00 . A A .  24 LEU CD2  1 1 
        9 15201 1 1 24 LEU CG   C -23.862 -11.834 -20.832 1.00 . A A .  24 LEU CG   1 1 
        9 15202 1 1 24 LEU H    H -23.139  -7.981 -21.022 1.00 . A A .  24 LEU H    1 1 
        9 15203 1 1 24 LEU HA   H -24.202 -10.065 -22.608 1.00 . A A .  24 LEU HA   1 1 
        9 15204 1 1 24 LEU HB2  H -22.744 -10.047 -20.406 1.00 . A A .  24 LEU HB2  1 1 
        9 15205 1 1 24 LEU HB3  H -24.328 -10.133 -19.600 1.00 . A A .  24 LEU HB3  1 1 
        9 15206 1 1 24 LEU HD11 H -22.974 -12.255 -22.745 1.00 . A A .  24 LEU HD11 1 1 
        9 15207 1 1 24 LEU HD12 H -21.866 -11.514 -21.565 1.00 . A A .  24 LEU HD12 1 1 
        9 15208 1 1 24 LEU HD13 H -22.325 -13.226 -21.402 1.00 . A A .  24 LEU HD13 1 1 
        9 15209 1 1 24 LEU HD21 H -23.642 -13.677 -19.744 1.00 . A A .  24 LEU HD21 1 1 
        9 15210 1 1 24 LEU HD22 H -23.043 -12.237 -18.884 1.00 . A A .  24 LEU HD22 1 1 
        9 15211 1 1 24 LEU HD23 H -24.794 -12.528 -19.022 1.00 . A A .  24 LEU HD23 1 1 
        9 15212 1 1 24 LEU HG   H -24.788 -12.048 -21.366 1.00 . A A .  24 LEU HG   1 1 
        9 15213 1 1 24 LEU N    N -23.831  -8.226 -21.717 1.00 . A A .  24 LEU N    1 1 
        9 15214 1 1 24 LEU O    O -26.666 -10.288 -21.992 1.00 . A A .  24 LEU O    1 1 
        9 15215 1 1 25 VAL C    C -28.458  -7.735 -21.816 1.00 . A A .  25 VAL C    1 1 
        9 15216 1 1 25 VAL CA   C -27.782  -8.206 -20.536 1.00 . A A .  25 VAL CA   1 1 
        9 15217 1 1 25 VAL CB   C -27.962  -7.180 -19.421 1.00 . A A .  25 VAL CB   1 1 
        9 15218 1 1 25 VAL CG1  C -29.450  -6.940 -19.184 1.00 . A A .  25 VAL CG1  1 1 
        9 15219 1 1 25 VAL CG2  C -27.321  -7.705 -18.139 1.00 . A A .  25 VAL CG2  1 1 
        9 15220 1 1 25 VAL H    H -25.713  -7.753 -20.387 1.00 . A A .  25 VAL H    1 1 
        9 15221 1 1 25 VAL HA   H -28.232  -9.149 -20.225 1.00 . A A .  25 VAL HA   1 1 
        9 15222 1 1 25 VAL HB   H -27.484  -6.243 -19.708 1.00 . A A .  25 VAL HB   1 1 
        9 15223 1 1 25 VAL HG11 H -29.883  -6.452 -20.057 1.00 . A A .  25 VAL HG11 1 1 
        9 15224 1 1 25 VAL HG12 H -29.950  -7.894 -19.016 1.00 . A A .  25 VAL HG12 1 1 
        9 15225 1 1 25 VAL HG13 H -29.581  -6.302 -18.309 1.00 . A A .  25 VAL HG13 1 1 
        9 15226 1 1 25 VAL HG21 H -26.727  -8.591 -18.366 1.00 . A A .  25 VAL HG21 1 1 
        9 15227 1 1 25 VAL HG22 H -26.678  -6.936 -17.712 1.00 . A A .  25 VAL HG22 1 1 
        9 15228 1 1 25 VAL HG23 H -28.101  -7.964 -17.423 1.00 . A A .  25 VAL HG23 1 1 
        9 15229 1 1 25 VAL N    N -26.369  -8.415 -20.776 1.00 . A A .  25 VAL N    1 1 
        9 15230 1 1 25 VAL O    O -29.545  -8.198 -22.153 1.00 . A A .  25 VAL O    1 1 
        9 15231 1 1 26 ILE C    C -28.414  -7.389 -24.813 1.00 . A A .  26 ILE C    1 1 
        9 15232 1 1 26 ILE CA   C -28.347  -6.284 -23.768 1.00 . A A .  26 ILE CA   1 1 
        9 15233 1 1 26 ILE CB   C -27.470  -5.133 -24.253 1.00 . A A .  26 ILE CB   1 1 
        9 15234 1 1 26 ILE CD1  C -26.664  -2.841 -23.698 1.00 . A A .  26 ILE CD1  1 1 
        9 15235 1 1 26 ILE CG1  C -27.709  -3.906 -23.377 1.00 . A A .  26 ILE CG1  1 1 
        9 15236 1 1 26 ILE CG2  C -27.822  -4.801 -25.700 1.00 . A A .  26 ILE CG2  1 1 
        9 15237 1 1 26 ILE H    H -26.918  -6.464 -22.208 1.00 . A A .  26 ILE H    1 1 
        9 15238 1 1 26 ILE HA   H -29.354  -5.908 -23.586 1.00 . A A .  26 ILE HA   1 1 
        9 15239 1 1 26 ILE HB   H -26.422  -5.425 -24.192 1.00 . A A .  26 ILE HB   1 1 
        9 15240 1 1 26 ILE HD11 H -26.712  -2.592 -24.758 1.00 . A A .  26 ILE HD11 1 1 
        9 15241 1 1 26 ILE HD12 H -26.863  -1.948 -23.106 1.00 . A A .  26 ILE HD12 1 1 
        9 15242 1 1 26 ILE HD13 H -25.671  -3.222 -23.459 1.00 . A A .  26 ILE HD13 1 1 
        9 15243 1 1 26 ILE HG12 H -28.705  -3.509 -23.572 1.00 . A A .  26 ILE HG12 1 1 
        9 15244 1 1 26 ILE HG13 H -27.629  -4.188 -22.327 1.00 . A A .  26 ILE HG13 1 1 
        9 15245 1 1 26 ILE HG21 H -27.728  -5.698 -26.312 1.00 . A A .  26 ILE HG21 1 1 
        9 15246 1 1 26 ILE HG22 H -28.846  -4.432 -25.750 1.00 . A A .  26 ILE HG22 1 1 
        9 15247 1 1 26 ILE HG23 H -27.142  -4.034 -26.073 1.00 . A A .  26 ILE HG23 1 1 
        9 15248 1 1 26 ILE N    N -27.810  -6.811 -22.530 1.00 . A A .  26 ILE N    1 1 
        9 15249 1 1 26 ILE O    O -29.354  -7.441 -25.603 1.00 . A A .  26 ILE O    1 1 
        9 15250 1 1 27 ILE C    C -28.445 -10.391 -25.418 1.00 . A A .  27 ILE C    1 1 
        9 15251 1 1 27 ILE CA   C -27.365  -9.373 -25.757 1.00 . A A .  27 ILE CA   1 1 
        9 15252 1 1 27 ILE CB   C -25.982 -10.016 -25.716 1.00 . A A .  27 ILE CB   1 1 
        9 15253 1 1 27 ILE CD1  C -23.582  -9.351 -25.821 1.00 . A A .  27 ILE CD1  1 1 
        9 15254 1 1 27 ILE CG1  C -24.972  -9.097 -26.398 1.00 . A A .  27 ILE CG1  1 1 
        9 15255 1 1 27 ILE CG2  C -26.022 -11.357 -26.444 1.00 . A A .  27 ILE CG2  1 1 
        9 15256 1 1 27 ILE H    H -26.666  -8.185 -24.142 1.00 . A A .  27 ILE H    1 1 
        9 15257 1 1 27 ILE HA   H -27.545  -8.987 -26.760 1.00 . A A .  27 ILE HA   1 1 
        9 15258 1 1 27 ILE HB   H -25.686 -10.174 -24.679 1.00 . A A .  27 ILE HB   1 1 
        9 15259 1 1 27 ILE HD11 H -23.675  -9.738 -24.807 1.00 . A A .  27 ILE HD11 1 1 
        9 15260 1 1 27 ILE HD12 H -23.059 -10.078 -26.442 1.00 . A A .  27 ILE HD12 1 1 
        9 15261 1 1 27 ILE HD13 H -23.021  -8.417 -25.803 1.00 . A A .  27 ILE HD13 1 1 
        9 15262 1 1 27 ILE HG12 H -24.963  -9.299 -27.469 1.00 . A A .  27 ILE HG12 1 1 
        9 15263 1 1 27 ILE HG13 H -25.253  -8.058 -26.226 1.00 . A A .  27 ILE HG13 1 1 
        9 15264 1 1 27 ILE HG21 H -25.005 -11.705 -26.621 1.00 . A A .  27 ILE HG21 1 1 
        9 15265 1 1 27 ILE HG22 H -26.555 -12.085 -25.832 1.00 . A A .  27 ILE HG22 1 1 
        9 15266 1 1 27 ILE HG23 H -26.537 -11.237 -27.397 1.00 . A A .  27 ILE HG23 1 1 
        9 15267 1 1 27 ILE N    N -27.415  -8.274 -24.814 1.00 . A A .  27 ILE N    1 1 
        9 15268 1 1 27 ILE O    O -29.142 -10.878 -26.306 1.00 . A A .  27 ILE O    1 1 
        9 15269 1 1 28 LEU C    C -30.971 -11.115 -23.921 1.00 . A A .  28 LEU C    1 1 
        9 15270 1 1 28 LEU CA   C -29.574 -11.669 -23.682 1.00 . A A .  28 LEU CA   1 1 
        9 15271 1 1 28 LEU CB   C -29.358 -11.970 -22.201 1.00 . A A .  28 LEU CB   1 1 
        9 15272 1 1 28 LEU CD1  C -27.701 -12.841 -20.556 1.00 . A A .  28 LEU CD1  1 1 
        9 15273 1 1 28 LEU CD2  C -28.346 -14.223 -22.528 1.00 . A A .  28 LEU CD2  1 1 
        9 15274 1 1 28 LEU CG   C -28.091 -12.803 -22.031 1.00 . A A .  28 LEU CG   1 1 
        9 15275 1 1 28 LEU H    H -27.983 -10.284 -23.439 1.00 . A A .  28 LEU H    1 1 
        9 15276 1 1 28 LEU HA   H -29.458 -12.592 -24.250 1.00 . A A .  28 LEU HA   1 1 
        9 15277 1 1 28 LEU HB2  H -29.254 -11.034 -21.652 1.00 . A A .  28 LEU HB2  1 1 
        9 15278 1 1 28 LEU HB3  H -30.212 -12.525 -21.814 1.00 . A A .  28 LEU HB3  1 1 
        9 15279 1 1 28 LEU HD11 H -28.581 -13.065 -19.953 1.00 . A A .  28 LEU HD11 1 1 
        9 15280 1 1 28 LEU HD12 H -26.948 -13.614 -20.400 1.00 . A A .  28 LEU HD12 1 1 
        9 15281 1 1 28 LEU HD13 H -27.295 -11.873 -20.262 1.00 . A A .  28 LEU HD13 1 1 
        9 15282 1 1 28 LEU HD21 H -27.408 -14.778 -22.538 1.00 . A A .  28 LEU HD21 1 1 
        9 15283 1 1 28 LEU HD22 H -29.054 -14.719 -21.863 1.00 . A A .  28 LEU HD22 1 1 
        9 15284 1 1 28 LEU HD23 H -28.758 -14.187 -23.536 1.00 . A A .  28 LEU HD23 1 1 
        9 15285 1 1 28 LEU HG   H -27.282 -12.356 -22.609 1.00 . A A .  28 LEU HG   1 1 
        9 15286 1 1 28 LEU N    N -28.582 -10.713 -24.130 1.00 . A A .  28 LEU N    1 1 
        9 15287 1 1 28 LEU O    O -31.878 -11.853 -24.300 1.00 . A A .  28 LEU O    1 1 
        9 15288 1 1 29 ARG C    C -32.746  -9.082 -25.373 1.00 . A A .  29 ARG C    1 1 
        9 15289 1 1 29 ARG CA   C -32.425  -9.164 -23.888 1.00 . A A .  29 ARG CA   1 1 
        9 15290 1 1 29 ARG CB   C -32.389  -7.771 -23.265 1.00 . A A .  29 ARG CB   1 1 
        9 15291 1 1 29 ARG CD   C -33.500  -5.540 -23.282 1.00 . A A .  29 ARG CD   1 1 
        9 15292 1 1 29 ARG CG   C -33.663  -7.016 -23.634 1.00 . A A .  29 ARG CG   1 1 
        9 15293 1 1 29 ARG CZ   C -32.173  -4.913 -21.306 1.00 . A A .  29 ARG CZ   1 1 
        9 15294 1 1 29 ARG H    H -30.364  -9.248 -23.386 1.00 . A A .  29 ARG H    1 1 
        9 15295 1 1 29 ARG HA   H -33.197  -9.753 -23.391 1.00 . A A .  29 ARG HA   1 1 
        9 15296 1 1 29 ARG HB2  H -32.320  -7.859 -22.181 1.00 . A A .  29 ARG HB2  1 1 
        9 15297 1 1 29 ARG HB3  H -31.523  -7.227 -23.642 1.00 . A A .  29 ARG HB3  1 1 
        9 15298 1 1 29 ARG HD2  H -32.630  -5.141 -23.805 1.00 . A A .  29 ARG HD2  1 1 
        9 15299 1 1 29 ARG HD3  H -34.389  -4.995 -23.600 1.00 . A A .  29 ARG HD3  1 1 
        9 15300 1 1 29 ARG HE   H -34.093  -5.587 -21.236 1.00 . A A .  29 ARG HE   1 1 
        9 15301 1 1 29 ARG HG2  H -33.848  -7.116 -24.703 1.00 . A A .  29 ARG HG2  1 1 
        9 15302 1 1 29 ARG HG3  H -34.505  -7.430 -23.079 1.00 . A A .  29 ARG HG3  1 1 
        9 15303 1 1 29 ARG HH11 H -31.217  -4.714 -23.098 1.00 . A A .  29 ARG HH11 1 1 
        9 15304 1 1 29 ARG HH12 H -30.274  -4.270 -21.693 1.00 . A A .  29 ARG HH12 1 1 
        9 15305 1 1 29 ARG HH21 H -32.848  -5.000 -19.380 1.00 . A A .  29 ARG HH21 1 1 
        9 15306 1 1 29 ARG HH22 H -31.204  -4.433 -19.573 1.00 . A A .  29 ARG HH22 1 1 
        9 15307 1 1 29 ARG N    N -31.143  -9.810 -23.697 1.00 . A A .  29 ARG N    1 1 
        9 15308 1 1 29 ARG NE   N -33.317  -5.360 -21.842 1.00 . A A .  29 ARG NE   1 1 
        9 15309 1 1 29 ARG NH1  N -31.136  -4.607 -22.097 1.00 . A A .  29 ARG NH1  1 1 
        9 15310 1 1 29 ARG NH2  N -32.066  -4.770 -19.977 1.00 . A A .  29 ARG NH2  1 1 
        9 15311 1 1 29 ARG O    O -33.853  -9.415 -25.792 1.00 . A A .  29 ARG O    1 1 
        9 15312 1 1 30 THR C    C -32.341  -9.866 -28.193 1.00 . A A .  30 THR C    1 1 
        9 15313 1 1 30 THR CA   C -31.959  -8.516 -27.603 1.00 . A A .  30 THR CA   1 1 
        9 15314 1 1 30 THR CB   C -30.675  -7.993 -28.240 1.00 . A A .  30 THR CB   1 1 
        9 15315 1 1 30 THR CG2  C -30.714  -8.243 -29.745 1.00 . A A .  30 THR CG2  1 1 
        9 15316 1 1 30 THR H    H -30.880  -8.375 -25.779 1.00 . A A .  30 THR H    1 1 
        9 15317 1 1 30 THR HA   H -32.764  -7.806 -27.797 1.00 . A A .  30 THR HA   1 1 
        9 15318 1 1 30 THR HB   H -29.818  -8.510 -27.807 1.00 . A A .  30 THR HB   1 1 
        9 15319 1 1 30 THR HG1  H -29.651  -6.416 -27.754 1.00 . A A .  30 THR HG1  1 1 
        9 15320 1 1 30 THR HG21 H -30.097  -9.109 -29.985 1.00 . A A .  30 THR HG21 1 1 
        9 15321 1 1 30 THR HG22 H -31.741  -8.432 -30.055 1.00 . A A .  30 THR HG22 1 1 
        9 15322 1 1 30 THR HG23 H -30.331  -7.367 -30.269 1.00 . A A .  30 THR HG23 1 1 
        9 15323 1 1 30 THR N    N -31.773  -8.637 -26.172 1.00 . A A .  30 THR N    1 1 
        9 15324 1 1 30 THR O    O -33.201  -9.946 -29.067 1.00 . A A .  30 THR O    1 1 
        9 15325 1 1 30 THR OG1  O -30.560  -6.609 -27.997 1.00 . A A .  30 THR OG1  1 1 
        9 15326 1 1 31 VAL C    C -33.294 -12.761 -27.620 1.00 . A A .  31 VAL C    1 1 
        9 15327 1 1 31 VAL CA   C -31.969 -12.272 -28.187 1.00 . A A .  31 VAL CA   1 1 
        9 15328 1 1 31 VAL CB   C -30.829 -13.199 -27.777 1.00 . A A .  31 VAL CB   1 1 
        9 15329 1 1 31 VAL CG1  C -31.198 -14.640 -28.114 1.00 . A A .  31 VAL CG1  1 1 
        9 15330 1 1 31 VAL CG2  C -29.561 -12.809 -28.531 1.00 . A A .  31 VAL CG2  1 1 
        9 15331 1 1 31 VAL H    H -30.998 -10.811 -26.991 1.00 . A A .  31 VAL H    1 1 
        9 15332 1 1 31 VAL HA   H -32.036 -12.253 -29.275 1.00 . A A .  31 VAL HA   1 1 
        9 15333 1 1 31 VAL HB   H -30.656 -13.110 -26.704 1.00 . A A .  31 VAL HB   1 1 
        9 15334 1 1 31 VAL HG11 H -31.718 -14.668 -29.072 1.00 . A A .  31 VAL HG11 1 1 
        9 15335 1 1 31 VAL HG12 H -30.292 -15.243 -28.175 1.00 . A A .  31 VAL HG12 1 1 
        9 15336 1 1 31 VAL HG13 H -31.849 -15.040 -27.336 1.00 . A A .  31 VAL HG13 1 1 
        9 15337 1 1 31 VAL HG21 H -29.386 -13.519 -29.339 1.00 . A A .  31 VAL HG21 1 1 
        9 15338 1 1 31 VAL HG22 H -29.677 -11.808 -28.945 1.00 . A A .  31 VAL HG22 1 1 
        9 15339 1 1 31 VAL HG23 H -28.713 -12.822 -27.846 1.00 . A A .  31 VAL HG23 1 1 
        9 15340 1 1 31 VAL N    N -31.697 -10.931 -27.710 1.00 . A A .  31 VAL N    1 1 
        9 15341 1 1 31 VAL O    O -34.070 -13.409 -28.319 1.00 . A A .  31 VAL O    1 1 
        9 15342 1 1 32 LYS C    C -35.979 -12.372 -26.496 1.00 . A A .  32 LYS C    1 1 
        9 15343 1 1 32 LYS CA   C -34.779 -12.859 -25.695 1.00 . A A .  32 LYS CA   1 1 
        9 15344 1 1 32 LYS CB   C -34.813 -12.296 -24.277 1.00 . A A .  32 LYS CB   1 1 
        9 15345 1 1 32 LYS CD   C -35.980 -12.631 -22.100 1.00 . A A .  32 LYS CD   1 1 
        9 15346 1 1 32 LYS CE   C -37.176 -13.320 -21.449 1.00 . A A .  32 LYS CE   1 1 
        9 15347 1 1 32 LYS CG   C -36.140 -12.659 -23.618 1.00 . A A .  32 LYS CG   1 1 
        9 15348 1 1 32 LYS H    H -32.880 -11.915 -25.816 1.00 . A A .  32 LYS H    1 1 
        9 15349 1 1 32 LYS HA   H -34.807 -13.947 -25.644 1.00 . A A .  32 LYS HA   1 1 
        9 15350 1 1 32 LYS HB2  H -33.992 -12.720 -23.699 1.00 . A A .  32 LYS HB2  1 1 
        9 15351 1 1 32 LYS HB3  H -34.709 -11.212 -24.314 1.00 . A A .  32 LYS HB3  1 1 
        9 15352 1 1 32 LYS HD2  H -35.064 -13.153 -21.822 1.00 . A A .  32 LYS HD2  1 1 
        9 15353 1 1 32 LYS HD3  H -35.926 -11.597 -21.759 1.00 . A A .  32 LYS HD3  1 1 
        9 15354 1 1 32 LYS HE2  H -37.091 -13.235 -20.366 1.00 . A A .  32 LYS HE2  1 1 
        9 15355 1 1 32 LYS HE3  H -38.092 -12.830 -21.777 1.00 . A A .  32 LYS HE3  1 1 
        9 15356 1 1 32 LYS HG2  H -36.902 -11.938 -23.915 1.00 . A A .  32 LYS HG2  1 1 
        9 15357 1 1 32 LYS HG3  H -36.442 -13.658 -23.933 1.00 . A A .  32 LYS HG3  1 1 
        9 15358 1 1 32 LYS HZ1  H -38.150 -14.963 -22.176 1.00 . A A .  32 LYS HZ1  1 1 
        9 15359 1 1 32 LYS HZ2  H -36.539 -14.933 -22.531 1.00 . A A .  32 LYS HZ2  1 1 
        9 15360 1 1 32 LYS HZ3  H -37.041 -15.310 -21.005 1.00 . A A .  32 LYS HZ3  1 1 
        9 15361 1 1 32 LYS N    N -33.552 -12.450 -26.347 1.00 . A A .  32 LYS N    1 1 
        9 15362 1 1 32 LYS NZ   N -37.231 -14.743 -21.819 1.00 . A A .  32 LYS NZ   1 1 
        9 15363 1 1 32 LYS O    O -37.027 -13.013 -26.502 1.00 . A A .  32 LYS O    1 1 
        9 15364 1 1 33 ARG C    C -36.725 -11.087 -29.426 1.00 . A A .  33 ARG C    1 1 
        9 15365 1 1 33 ARG CA   C -36.887 -10.664 -27.973 1.00 . A A .  33 ARG CA   1 1 
        9 15366 1 1 33 ARG CB   C -36.861  -9.143 -27.847 1.00 . A A .  33 ARG CB   1 1 
        9 15367 1 1 33 ARG CD   C -37.381  -7.218 -26.352 1.00 . A A .  33 ARG CD   1 1 
        9 15368 1 1 33 ARG CG   C -37.461  -8.734 -26.504 1.00 . A A .  33 ARG CG   1 1 
        9 15369 1 1 33 ARG CZ   C -37.951  -5.339 -27.837 1.00 . A A .  33 ARG CZ   1 1 
        9 15370 1 1 33 ARG H    H -34.938 -10.744 -27.135 1.00 . A A .  33 ARG H    1 1 
        9 15371 1 1 33 ARG HA   H -37.844 -11.033 -27.602 1.00 . A A .  33 ARG HA   1 1 
        9 15372 1 1 33 ARG HB2  H -35.832  -8.791 -27.907 1.00 . A A .  33 ARG HB2  1 1 
        9 15373 1 1 33 ARG HB3  H -37.445  -8.702 -28.655 1.00 . A A .  33 ARG HB3  1 1 
        9 15374 1 1 33 ARG HD2  H -37.701  -6.942 -25.347 1.00 . A A .  33 ARG HD2  1 1 
        9 15375 1 1 33 ARG HD3  H -36.350  -6.897 -26.500 1.00 . A A .  33 ARG HD3  1 1 
        9 15376 1 1 33 ARG HE   H -39.077  -7.022 -27.627 1.00 . A A .  33 ARG HE   1 1 
        9 15377 1 1 33 ARG HG2  H -38.504  -9.049 -26.461 1.00 . A A .  33 ARG HG2  1 1 
        9 15378 1 1 33 ARG HG3  H -36.904  -9.210 -25.697 1.00 . A A .  33 ARG HG3  1 1 
        9 15379 1 1 33 ARG HH11 H -36.218  -5.123 -26.780 1.00 . A A .  33 ARG HH11 1 1 
        9 15380 1 1 33 ARG HH12 H -36.624  -3.787 -27.835 1.00 . A A .  33 ARG HH12 1 1 
        9 15381 1 1 33 ARG HH21 H -39.614  -5.258 -29.020 1.00 . A A .  33 ARG HH21 1 1 
        9 15382 1 1 33 ARG HH22 H -38.560  -3.865 -29.112 1.00 . A A .  33 ARG HH22 1 1 
        9 15383 1 1 33 ARG N    N -35.821 -11.232 -27.174 1.00 . A A .  33 ARG N    1 1 
        9 15384 1 1 33 ARG NE   N -38.237  -6.546 -27.330 1.00 . A A .  33 ARG NE   1 1 
        9 15385 1 1 33 ARG NH1  N -36.840  -4.697 -27.452 1.00 . A A .  33 ARG NH1  1 1 
        9 15386 1 1 33 ARG NH2  N -38.776  -4.775 -28.730 1.00 . A A .  33 ARG NH2  1 1 
        9 15387 1 1 33 ARG O    O -37.043 -10.324 -30.336 1.00 . A A .  33 ARG O    1 1 
        9 15388 1 1 34 ALA C    C -36.489 -14.271 -31.050 1.00 . A A .  34 ALA C    1 1 
        9 15389 1 1 34 ALA CA   C -36.025 -12.823 -30.981 1.00 . A A .  34 ALA CA   1 1 
        9 15390 1 1 34 ALA CB   C -34.548 -12.711 -31.350 1.00 . A A .  34 ALA CB   1 1 
        9 15391 1 1 34 ALA H    H -35.982 -12.894 -28.858 1.00 . A A .  34 ALA H    1 1 
        9 15392 1 1 34 ALA HA   H -36.611 -12.230 -31.682 1.00 . A A .  34 ALA HA   1 1 
        9 15393 1 1 34 ALA HB1  H -34.031 -12.110 -30.601 1.00 . A A .  34 ALA HB1  1 1 
        9 15394 1 1 34 ALA HB2  H -34.106 -13.706 -31.386 1.00 . A A .  34 ALA HB2  1 1 
        9 15395 1 1 34 ALA HB3  H -34.453 -12.235 -32.326 1.00 . A A .  34 ALA HB3  1 1 
        9 15396 1 1 34 ALA N    N -36.227 -12.307 -29.642 1.00 . A A .  34 ALA N    1 1 
        9 15397 1 1 34 ALA O    O -36.243 -14.958 -32.039 1.00 . A A .  34 ALA O    1 1 
        9 15398 1 1 35 ASN C    C -39.176 -16.093 -29.859 1.00 . A A .  35 ASN C    1 1 
        9 15399 1 1 35 ASN CA   C -37.657 -16.096 -29.942 1.00 . A A .  35 ASN CA   1 1 
        9 15400 1 1 35 ASN CB   C -37.050 -16.809 -28.737 1.00 . A A .  35 ASN CB   1 1 
        9 15401 1 1 35 ASN CG   C -37.093 -18.319 -28.922 1.00 . A A .  35 ASN CG   1 1 
        9 15402 1 1 35 ASN H    H -37.339 -14.129 -29.206 1.00 . A A .  35 ASN H    1 1 
        9 15403 1 1 35 ASN HA   H -37.354 -16.617 -30.850 1.00 . A A .  35 ASN HA   1 1 
        9 15404 1 1 35 ASN HB2  H -36.015 -16.491 -28.617 1.00 . A A .  35 ASN HB2  1 1 
        9 15405 1 1 35 ASN HB3  H -37.613 -16.543 -27.843 1.00 . A A .  35 ASN HB3  1 1 
        9 15406 1 1 35 ASN HD21 H -36.309 -18.155 -30.795 1.00 . A A .  35 ASN HD21 1 1 
        9 15407 1 1 35 ASN HD22 H -36.656 -19.787 -30.264 1.00 . A A .  35 ASN HD22 1 1 
        9 15408 1 1 35 ASN N    N -37.163 -14.734 -29.994 1.00 . A A .  35 ASN N    1 1 
        9 15409 1 1 35 ASN ND2  N -36.649 -18.792 -30.089 1.00 . A A .  35 ASN ND2  1 1 
        9 15410 1 1 35 ASN O    O -39.781 -15.090 -29.488 1.00 . A A .  35 ASN O    1 1 
        9 15411 1 1 35 ASN OD1  O -37.520 -19.044 -28.026 1.00 . A A .  35 ASN OD1  1 1 
        9 15412 1 1 36 GLY C    C -41.667 -18.169 -28.961 1.00 . A A .  36 GLY C    1 1 
        9 15413 1 1 36 GLY CA   C -41.238 -17.346 -30.167 1.00 . A A .  36 GLY CA   1 1 
        9 15414 1 1 36 GLY H    H -39.252 -18.023 -30.504 1.00 . A A .  36 GLY H    1 1 
        9 15415 1 1 36 GLY HA2  H -41.682 -16.352 -30.101 1.00 . A A .  36 GLY HA2  1 1 
        9 15416 1 1 36 GLY HA3  H -41.583 -17.835 -31.078 1.00 . A A .  36 GLY HA3  1 1 
        9 15417 1 1 36 GLY N    N -39.795 -17.225 -30.206 1.00 . A A .  36 GLY N    1 1 
        9 15418 1 1 36 GLY O    O -41.504 -19.387 -28.944 1.00 . A A .  36 GLY O    1 1 
        9 15419 1 1 37 GLY C    C -43.567 -17.253 -25.930 1.00 . A A .  37 GLY C    1 1 
        9 15420 1 1 37 GLY CA   C -42.665 -18.171 -26.743 1.00 . A A .  37 GLY CA   1 1 
        9 15421 1 1 37 GLY H    H -42.329 -16.496 -28.008 1.00 . A A .  37 GLY H    1 1 
        9 15422 1 1 37 GLY HA2  H -43.218 -19.069 -27.017 1.00 . A A .  37 GLY HA2  1 1 
        9 15423 1 1 37 GLY HA3  H -41.799 -18.449 -26.142 1.00 . A A .  37 GLY HA3  1 1 
        9 15424 1 1 37 GLY N    N -42.217 -17.498 -27.946 1.00 . A A .  37 GLY N    1 1 
        9 15425 1 1 37 GLY O    O -44.783 -17.305 -26.104 1.00 . A A .  37 GLY O    1 1 
        9 15426 2 1  1 GLU C    C  -9.352  -2.276   8.480 1.00 . B B . 101 GLU C    1 1 
        9 15427 2 1  1 GLU CA   C -10.374  -2.863   9.444 1.00 . B B . 101 GLU CA   1 1 
        9 15428 2 1  1 GLU CB   C  -9.679  -3.546  10.619 1.00 . B B . 101 GLU CB   1 1 
        9 15429 2 1  1 GLU CD   C -10.547  -2.162  12.525 1.00 . B B . 101 GLU CD   1 1 
        9 15430 2 1  1 GLU CG   C  -9.330  -2.504  11.678 1.00 . B B . 101 GLU CG   1 1 
        9 15431 2 1  1 GLU H1   H -11.344  -4.734   9.173 1.00 . B B . 101 GLU H1   1 1 
        9 15432 2 1  1 GLU HA   H -11.002  -2.059   9.825 1.00 . B B . 101 GLU HA   1 1 
        9 15433 2 1  1 GLU HB2  H -10.344  -4.294  11.050 1.00 . B B . 101 GLU HB2  1 1 
        9 15434 2 1  1 GLU HB3  H  -8.766  -4.029  10.270 1.00 . B B . 101 GLU HB3  1 1 
        9 15435 2 1  1 GLU HG2  H  -8.545  -2.899  12.323 1.00 . B B . 101 GLU HG2  1 1 
        9 15436 2 1  1 GLU HG3  H  -8.970  -1.600  11.187 1.00 . B B . 101 GLU HG3  1 1 
        9 15437 2 1  1 GLU N    N -11.209  -3.825   8.753 1.00 . B B . 101 GLU N    1 1 
        9 15438 2 1  1 GLU O    O  -9.528  -1.166   7.983 1.00 . B B . 101 GLU O    1 1 
        9 15439 2 1  1 GLU OE1  O -11.668  -2.289  11.985 1.00 . B B . 101 GLU OE1  1 1 
        9 15440 2 1  1 GLU OE2  O -10.335  -1.781  13.696 1.00 . B B . 101 GLU OE2  1 1 
        9 15441 2 1  2 LYS C    C  -7.746  -2.606   5.881 1.00 . B B . 102 LYS C    1 1 
        9 15442 2 1  2 LYS CA   C  -7.237  -2.579   7.315 1.00 . B B . 102 LYS CA   1 1 
        9 15443 2 1  2 LYS CB   C  -6.012  -3.474   7.472 1.00 . B B . 102 LYS CB   1 1 
        9 15444 2 1  2 LYS CD   C  -5.675  -3.233   9.930 1.00 . B B . 102 LYS CD   1 1 
        9 15445 2 1  2 LYS CE   C  -5.435  -4.707  10.242 1.00 . B B . 102 LYS CE   1 1 
        9 15446 2 1  2 LYS CG   C  -5.101  -2.904   8.555 1.00 . B B . 102 LYS CG   1 1 
        9 15447 2 1  2 LYS H    H  -8.182  -3.933   8.652 1.00 . B B . 102 LYS H    1 1 
        9 15448 2 1  2 LYS HA   H  -6.963  -1.556   7.573 1.00 . B B . 102 LYS HA   1 1 
        9 15449 2 1  2 LYS HB2  H  -6.329  -4.478   7.755 1.00 . B B . 102 LYS HB2  1 1 
        9 15450 2 1  2 LYS HB3  H  -5.470  -3.517   6.527 1.00 . B B . 102 LYS HB3  1 1 
        9 15451 2 1  2 LYS HD2  H  -5.187  -2.617  10.685 1.00 . B B . 102 LYS HD2  1 1 
        9 15452 2 1  2 LYS HD3  H  -6.746  -3.031   9.933 1.00 . B B . 102 LYS HD3  1 1 
        9 15453 2 1  2 LYS HE2  H  -5.569  -4.872  11.311 1.00 . B B . 102 LYS HE2  1 1 
        9 15454 2 1  2 LYS HE3  H  -6.157  -5.311   9.693 1.00 . B B . 102 LYS HE3  1 1 
        9 15455 2 1  2 LYS HG2  H  -4.107  -3.343   8.462 1.00 . B B . 102 LYS HG2  1 1 
        9 15456 2 1  2 LYS HG3  H  -5.032  -1.822   8.440 1.00 . B B . 102 LYS HG3  1 1 
        9 15457 2 1  2 LYS HZ1  H  -3.419  -4.393  10.127 1.00 . B B . 102 LYS HZ1  1 1 
        9 15458 2 1  2 LYS HZ2  H  -3.836  -5.976  10.326 1.00 . B B . 102 LYS HZ2  1 1 
        9 15459 2 1  2 LYS HZ3  H  -4.033  -5.249   8.858 1.00 . B B . 102 LYS HZ3  1 1 
        9 15460 2 1  2 LYS N    N  -8.280  -3.027   8.217 1.00 . B B . 102 LYS N    1 1 
        9 15461 2 1  2 LYS NZ   N  -4.074  -5.113   9.858 1.00 . B B . 102 LYS NZ   1 1 
        9 15462 2 1  2 LYS O    O  -7.765  -1.581   5.205 1.00 . B B . 102 LYS O    1 1 
        9 15463 2 1  3 THR C    C  -9.684  -2.851   3.769 1.00 . B B . 103 THR C    1 1 
        9 15464 2 1  3 THR CA   C  -8.665  -3.941   4.068 1.00 . B B . 103 THR CA   1 1 
        9 15465 2 1  3 THR CB   C  -9.293  -5.324   3.915 1.00 . B B . 103 THR CB   1 1 
        9 15466 2 1  3 THR CG2  C -10.493  -5.444   4.850 1.00 . B B . 103 THR CG2  1 1 
        9 15467 2 1  3 THR H    H  -8.124  -4.603   6.013 1.00 . B B . 103 THR H    1 1 
        9 15468 2 1  3 THR HA   H  -7.835  -3.851   3.367 1.00 . B B . 103 THR HA   1 1 
        9 15469 2 1  3 THR HB   H  -8.557  -6.087   4.169 1.00 . B B . 103 THR HB   1 1 
        9 15470 2 1  3 THR HG1  H  -9.135  -6.141   2.162 1.00 . B B . 103 THR HG1  1 1 
        9 15471 2 1  3 THR HG21 H -10.685  -6.495   5.062 1.00 . B B . 103 THR HG21 1 1 
        9 15472 2 1  3 THR HG22 H -10.283  -4.917   5.781 1.00 . B B . 103 THR HG22 1 1 
        9 15473 2 1  3 THR HG23 H -11.370  -5.004   4.373 1.00 . B B . 103 THR HG23 1 1 
        9 15474 2 1  3 THR N    N  -8.159  -3.788   5.417 1.00 . B B . 103 THR N    1 1 
        9 15475 2 1  3 THR O    O  -9.687  -2.279   2.681 1.00 . B B . 103 THR O    1 1 
        9 15476 2 1  3 THR OG1  O  -9.715  -5.503   2.582 1.00 . B B . 103 THR OG1  1 1 
        9 15477 2 1  4 ASN C    C -10.974  -0.319   3.901 1.00 . B B . 104 ASN C    1 1 
        9 15478 2 1  4 ASN CA   C -11.570  -1.544   4.579 1.00 . B B . 104 ASN CA   1 1 
        9 15479 2 1  4 ASN CB   C -12.144  -1.179   5.945 1.00 . B B . 104 ASN CB   1 1 
        9 15480 2 1  4 ASN CG   C -12.739   0.221   5.928 1.00 . B B . 104 ASN CG   1 1 
        9 15481 2 1  4 ASN H    H -10.507  -3.062   5.618 1.00 . B B . 104 ASN H    1 1 
        9 15482 2 1  4 ASN HA   H -12.370  -1.939   3.954 1.00 . B B . 104 ASN HA   1 1 
        9 15483 2 1  4 ASN HB2  H -12.922  -1.896   6.209 1.00 . B B . 104 ASN HB2  1 1 
        9 15484 2 1  4 ASN HB3  H -11.350  -1.221   6.691 1.00 . B B . 104 ASN HB3  1 1 
        9 15485 2 1  4 ASN HD21 H -13.525  -0.089   4.075 1.00 . B B . 104 ASN HD21 1 1 
        9 15486 2 1  4 ASN HD22 H -13.839   1.487   4.772 1.00 . B B . 104 ASN HD22 1 1 
        9 15487 2 1  4 ASN N    N -10.552  -2.563   4.742 1.00 . B B . 104 ASN N    1 1 
        9 15488 2 1  4 ASN ND2  N -13.424   0.568   4.836 1.00 . B B . 104 ASN ND2  1 1 
        9 15489 2 1  4 ASN O    O -11.514   0.172   2.912 1.00 . B B . 104 ASN O    1 1 
        9 15490 2 1  4 ASN OD1  O -12.580   0.977   6.885 1.00 . B B . 104 ASN OD1  1 1 
        9 15491 2 1  5 LEU C    C  -9.155   1.238   2.364 1.00 . B B . 105 LEU C    1 1 
        9 15492 2 1  5 LEU CA   C  -9.189   1.337   3.883 1.00 . B B . 105 LEU CA   1 1 
        9 15493 2 1  5 LEU CB   C  -7.775   1.431   4.450 1.00 . B B . 105 LEU CB   1 1 
        9 15494 2 1  5 LEU CD1  C  -6.427   2.255   6.377 1.00 . B B . 105 LEU CD1  1 1 
        9 15495 2 1  5 LEU CD2  C  -8.692   3.201   5.946 1.00 . B B . 105 LEU CD2  1 1 
        9 15496 2 1  5 LEU CG   C  -7.837   1.938   5.888 1.00 . B B . 105 LEU CG   1 1 
        9 15497 2 1  5 LEU H    H  -9.450  -0.268   5.250 1.00 . B B . 105 LEU H    1 1 
        9 15498 2 1  5 LEU HA   H  -9.744   2.231   4.167 1.00 . B B . 105 LEU HA   1 1 
        9 15499 2 1  5 LEU HB2  H  -7.310   0.445   4.432 1.00 . B B . 105 LEU HB2  1 1 
        9 15500 2 1  5 LEU HB3  H  -7.187   2.122   3.846 1.00 . B B . 105 LEU HB3  1 1 
        9 15501 2 1  5 LEU HD11 H  -5.720   2.128   5.556 1.00 . B B . 105 LEU HD11 1 1 
        9 15502 2 1  5 LEU HD12 H  -6.388   3.284   6.733 1.00 . B B . 105 LEU HD12 1 1 
        9 15503 2 1  5 LEU HD13 H  -6.164   1.579   7.190 1.00 . B B . 105 LEU HD13 1 1 
        9 15504 2 1  5 LEU HD21 H  -9.670   2.959   6.362 1.00 . B B . 105 LEU HD21 1 1 
        9 15505 2 1  5 LEU HD22 H  -8.202   3.943   6.576 1.00 . B B . 105 LEU HD22 1 1 
        9 15506 2 1  5 LEU HD23 H  -8.815   3.602   4.940 1.00 . B B . 105 LEU HD23 1 1 
        9 15507 2 1  5 LEU HG   H  -8.279   1.171   6.525 1.00 . B B . 105 LEU HG   1 1 
        9 15508 2 1  5 LEU N    N  -9.854   0.174   4.436 1.00 . B B . 105 LEU N    1 1 
        9 15509 2 1  5 LEU O    O  -9.501   2.191   1.670 1.00 . B B . 105 LEU O    1 1 
        9 15510 2 1  6 GLU C    C -10.056  -0.075  -0.190 1.00 . B B . 106 GLU C    1 1 
        9 15511 2 1  6 GLU CA   C  -8.661  -0.135   0.418 1.00 . B B . 106 GLU CA   1 1 
        9 15512 2 1  6 GLU CB   C  -8.009  -1.487   0.142 1.00 . B B . 106 GLU CB   1 1 
        9 15513 2 1  6 GLU CD   C  -6.362  -0.885   1.938 1.00 . B B . 106 GLU CD   1 1 
        9 15514 2 1  6 GLU CG   C  -6.534  -1.428   0.527 1.00 . B B . 106 GLU CG   1 1 
        9 15515 2 1  6 GLU H    H  -8.463  -0.674   2.464 1.00 . B B . 106 GLU H    1 1 
        9 15516 2 1  6 GLU HA   H  -8.049   0.649  -0.026 1.00 . B B . 106 GLU HA   1 1 
        9 15517 2 1  6 GLU HB2  H  -8.508  -2.258   0.729 1.00 . B B . 106 GLU HB2  1 1 
        9 15518 2 1  6 GLU HB3  H  -8.099  -1.724  -0.918 1.00 . B B . 106 GLU HB3  1 1 
        9 15519 2 1  6 GLU HE2  H  -6.326  -2.628   2.556 1.00 . B B . 106 GLU HE2  1 1 
        9 15520 2 1  6 GLU HG2  H  -6.110  -2.431   0.476 1.00 . B B . 106 GLU HG2  1 1 
        9 15521 2 1  6 GLU HG3  H  -6.007  -0.780  -0.173 1.00 . B B . 106 GLU HG3  1 1 
        9 15522 2 1  6 GLU N    N  -8.736   0.080   1.849 1.00 . B B . 106 GLU N    1 1 
        9 15523 2 1  6 GLU O    O -10.220   0.344  -1.333 1.00 . B B . 106 GLU O    1 1 
        9 15524 2 1  6 GLU OE1  O  -6.273   0.356   2.061 1.00 . B B . 106 GLU OE1  1 1 
        9 15525 2 1  6 GLU OE2  O  -6.323  -1.720   2.867 1.00 . B B . 106 GLU OE2  1 1 
        9 15526 2 1  7 ILE C    C -12.894   0.948  -0.105 1.00 . B B . 107 ILE C    1 1 
        9 15527 2 1  7 ILE CA   C -12.436  -0.486   0.121 1.00 . B B . 107 ILE CA   1 1 
        9 15528 2 1  7 ILE CB   C -13.321  -1.183   1.150 1.00 . B B . 107 ILE CB   1 1 
        9 15529 2 1  7 ILE CD1  C -13.714  -3.379   2.259 1.00 . B B . 107 ILE CD1  1 1 
        9 15530 2 1  7 ILE CG1  C -12.675  -2.500   1.570 1.00 . B B . 107 ILE CG1  1 1 
        9 15531 2 1  7 ILE CG2  C -14.691  -1.460   0.537 1.00 . B B . 107 ILE CG2  1 1 
        9 15532 2 1  7 ILE H    H -10.871  -0.831   1.515 1.00 . B B . 107 ILE H    1 1 
        9 15533 2 1  7 ILE HA   H -12.496  -1.029  -0.823 1.00 . B B . 107 ILE HA   1 1 
        9 15534 2 1  7 ILE HB   H -13.437  -0.540   2.023 1.00 . B B . 107 ILE HB   1 1 
        9 15535 2 1  7 ILE HD11 H -13.216  -4.056   2.953 1.00 . B B . 107 ILE HD11 1 1 
        9 15536 2 1  7 ILE HD12 H -14.417  -2.751   2.806 1.00 . B B . 107 ILE HD12 1 1 
        9 15537 2 1  7 ILE HD13 H -14.253  -3.960   1.510 1.00 . B B . 107 ILE HD13 1 1 
        9 15538 2 1  7 ILE HG12 H -12.292  -3.014   0.688 1.00 . B B . 107 ILE HG12 1 1 
        9 15539 2 1  7 ILE HG13 H -11.855  -2.299   2.259 1.00 . B B . 107 ILE HG13 1 1 
        9 15540 2 1  7 ILE HG21 H -14.768  -0.955  -0.425 1.00 . B B . 107 ILE HG21 1 1 
        9 15541 2 1  7 ILE HG22 H -14.814  -2.534   0.395 1.00 . B B . 107 ILE HG22 1 1 
        9 15542 2 1  7 ILE HG23 H -15.469  -1.090   1.205 1.00 . B B . 107 ILE HG23 1 1 
        9 15543 2 1  7 ILE N    N -11.061  -0.495   0.581 1.00 . B B . 107 ILE N    1 1 
        9 15544 2 1  7 ILE O    O -13.741   1.203  -0.958 1.00 . B B . 107 ILE O    1 1 
        9 15545 2 1  8 ILE C    C -12.011   3.881  -0.687 1.00 . B B . 108 ILE C    1 1 
        9 15546 2 1  8 ILE CA   C -12.681   3.285   0.544 1.00 . B B . 108 ILE CA   1 1 
        9 15547 2 1  8 ILE CB   C -12.251   4.026   1.807 1.00 . B B . 108 ILE CB   1 1 
        9 15548 2 1  8 ILE CD1  C -12.521   3.881   4.280 1.00 . B B . 108 ILE CD1  1 1 
        9 15549 2 1  8 ILE CG1  C -13.227   3.715   2.937 1.00 . B B . 108 ILE CG1  1 1 
        9 15550 2 1  8 ILE CG2  C -12.245   5.528   1.538 1.00 . B B . 108 ILE CG2  1 1 
        9 15551 2 1  8 ILE H    H -11.639   1.620   1.349 1.00 . B B . 108 ILE H    1 1 
        9 15552 2 1  8 ILE HA   H -13.762   3.372   0.434 1.00 . B B . 108 ILE HA   1 1 
        9 15553 2 1  8 ILE HB   H -11.250   3.704   2.093 1.00 . B B . 108 ILE HB   1 1 
        9 15554 2 1  8 ILE HD11 H -11.569   4.390   4.129 1.00 . B B . 108 ILE HD11 1 1 
        9 15555 2 1  8 ILE HD12 H -13.147   4.472   4.949 1.00 . B B . 108 ILE HD12 1 1 
        9 15556 2 1  8 ILE HD13 H -12.343   2.900   4.720 1.00 . B B . 108 ILE HD13 1 1 
        9 15557 2 1  8 ILE HG12 H -14.074   4.399   2.885 1.00 . B B . 108 ILE HG12 1 1 
        9 15558 2 1  8 ILE HG13 H -13.583   2.689   2.839 1.00 . B B . 108 ILE HG13 1 1 
        9 15559 2 1  8 ILE HG21 H -13.188   5.818   1.073 1.00 . B B . 108 ILE HG21 1 1 
        9 15560 2 1  8 ILE HG22 H -12.124   6.065   2.479 1.00 . B B . 108 ILE HG22 1 1 
        9 15561 2 1  8 ILE HG23 H -11.420   5.775   0.870 1.00 . B B . 108 ILE HG23 1 1 
        9 15562 2 1  8 ILE N    N -12.331   1.884   0.663 1.00 . B B . 108 ILE N    1 1 
        9 15563 2 1  8 ILE O    O -12.630   4.645  -1.424 1.00 . B B . 108 ILE O    1 1 
        9 15564 2 1  9 ILE C    C -10.416   3.279  -3.304 1.00 . B B . 109 ILE C    1 1 
        9 15565 2 1  9 ILE CA   C  -9.996   4.026  -2.045 1.00 . B B . 109 ILE CA   1 1 
        9 15566 2 1  9 ILE CB   C  -8.502   3.854  -1.787 1.00 . B B . 109 ILE CB   1 1 
        9 15567 2 1  9 ILE CD1  C  -6.674   4.413  -0.187 1.00 . B B . 109 ILE CD1  1 1 
        9 15568 2 1  9 ILE CG1  C  -8.063   4.810  -0.681 1.00 . B B . 109 ILE CG1  1 1 
        9 15569 2 1  9 ILE CG2  C  -7.726   4.164  -3.064 1.00 . B B . 109 ILE CG2  1 1 
        9 15570 2 1  9 ILE H    H -10.280   2.896  -0.270 1.00 . B B . 109 ILE H    1 1 
        9 15571 2 1  9 ILE HA   H -10.212   5.086  -2.175 1.00 . B B . 109 ILE HA   1 1 
        9 15572 2 1  9 ILE HB   H  -8.302   2.828  -1.481 1.00 . B B . 109 ILE HB   1 1 
        9 15573 2 1  9 ILE HD11 H  -6.678   3.362   0.101 1.00 . B B . 109 ILE HD11 1 1 
        9 15574 2 1  9 ILE HD12 H  -5.947   4.568  -0.984 1.00 . B B . 109 ILE HD12 1 1 
        9 15575 2 1  9 ILE HD13 H  -6.406   5.025   0.674 1.00 . B B . 109 ILE HD13 1 1 
        9 15576 2 1  9 ILE HG12 H  -8.033   5.827  -1.070 1.00 . B B . 109 ILE HG12 1 1 
        9 15577 2 1  9 ILE HG13 H  -8.771   4.758   0.146 1.00 . B B . 109 ILE HG13 1 1 
        9 15578 2 1  9 ILE HG21 H  -6.657   4.077  -2.871 1.00 . B B . 109 ILE HG21 1 1 
        9 15579 2 1  9 ILE HG22 H  -8.013   3.458  -3.844 1.00 . B B . 109 ILE HG22 1 1 
        9 15580 2 1  9 ILE HG23 H  -7.955   5.179  -3.391 1.00 . B B . 109 ILE HG23 1 1 
        9 15581 2 1  9 ILE N    N -10.742   3.528  -0.908 1.00 . B B . 109 ILE N    1 1 
        9 15582 2 1  9 ILE O    O -10.265   3.791  -4.411 1.00 . B B . 109 ILE O    1 1 
        9 15583 2 1 10 LEU C    C -12.812   1.626  -4.627 1.00 . B B . 110 LEU C    1 1 
        9 15584 2 1 10 LEU CA   C -11.384   1.256  -4.251 1.00 . B B . 110 LEU CA   1 1 
        9 15585 2 1 10 LEU CB   C -11.289  -0.220  -3.878 1.00 . B B . 110 LEU CB   1 1 
        9 15586 2 1 10 LEU CD1  C  -9.766  -2.192  -3.817 1.00 . B B . 110 LEU CD1  1 1 
        9 15587 2 1 10 LEU CD2  C  -9.261  -0.273  -5.326 1.00 . B B . 110 LEU CD2  1 1 
        9 15588 2 1 10 LEU CG   C  -9.835  -0.675  -3.970 1.00 . B B . 110 LEU CG   1 1 
        9 15589 2 1 10 LEU H    H -11.048   1.691  -2.199 1.00 . B B . 110 LEU H    1 1 
        9 15590 2 1 10 LEU HA   H -10.733   1.448  -5.103 1.00 . B B . 110 LEU HA   1 1 
        9 15591 2 1 10 LEU HB2  H -11.650  -0.362  -2.859 1.00 . B B . 110 LEU HB2  1 1 
        9 15592 2 1 10 LEU HB3  H -11.898  -0.808  -4.565 1.00 . B B . 110 LEU HB3  1 1 
        9 15593 2 1 10 LEU HD11 H -10.088  -2.472  -2.814 1.00 . B B . 110 LEU HD11 1 1 
        9 15594 2 1 10 LEU HD12 H -10.420  -2.661  -4.553 1.00 . B B . 110 LEU HD12 1 1 
        9 15595 2 1 10 LEU HD13 H  -8.741  -2.527  -3.977 1.00 . B B . 110 LEU HD13 1 1 
        9 15596 2 1 10 LEU HD21 H  -9.058   0.798  -5.331 1.00 . B B . 110 LEU HD21 1 1 
        9 15597 2 1 10 LEU HD22 H  -8.335  -0.820  -5.505 1.00 . B B . 110 LEU HD22 1 1 
        9 15598 2 1 10 LEU HD23 H  -9.981  -0.510  -6.109 1.00 . B B . 110 LEU HD23 1 1 
        9 15599 2 1 10 LEU HG   H  -9.256  -0.204  -3.176 1.00 . B B . 110 LEU HG   1 1 
        9 15600 2 1 10 LEU N    N -10.945   2.065  -3.131 1.00 . B B . 110 LEU N    1 1 
        9 15601 2 1 10 LEU O    O -13.101   1.892  -5.792 1.00 . B B . 110 LEU O    1 1 
        9 15602 2 1 11 GLU C    C -15.198   3.376  -4.470 1.00 . B B . 111 GLU C    1 1 
        9 15603 2 1 11 GLU CA   C -15.096   1.981  -3.869 1.00 . B B . 111 GLU CA   1 1 
        9 15604 2 1 11 GLU CB   C -15.865   1.901  -2.554 1.00 . B B . 111 GLU CB   1 1 
        9 15605 2 1 11 GLU CD   C -17.038  -0.280  -2.967 1.00 . B B . 111 GLU CD   1 1 
        9 15606 2 1 11 GLU CG   C -15.994   0.441  -2.127 1.00 . B B . 111 GLU CG   1 1 
        9 15607 2 1 11 GLU H    H -13.418   1.416  -2.695 1.00 . B B . 111 GLU H    1 1 
        9 15608 2 1 11 GLU HA   H -15.521   1.263  -4.571 1.00 . B B . 111 GLU HA   1 1 
        9 15609 2 1 11 GLU HB2  H -15.330   2.458  -1.786 1.00 . B B . 111 GLU HB2  1 1 
        9 15610 2 1 11 GLU HB3  H -16.859   2.329  -2.687 1.00 . B B . 111 GLU HB3  1 1 
        9 15611 2 1 11 GLU HE2  H -17.638  -1.920  -3.576 1.00 . B B . 111 GLU HE2  1 1 
        9 15612 2 1 11 GLU HG2  H -15.030  -0.054  -2.251 1.00 . B B . 111 GLU HG2  1 1 
        9 15613 2 1 11 GLU HG3  H -16.286   0.399  -1.078 1.00 . B B . 111 GLU HG3  1 1 
        9 15614 2 1 11 GLU N    N -13.706   1.643  -3.636 1.00 . B B . 111 GLU N    1 1 
        9 15615 2 1 11 GLU O    O -16.008   3.616  -5.361 1.00 . B B . 111 GLU O    1 1 
        9 15616 2 1 11 GLU OE1  O -17.902   0.428  -3.529 1.00 . B B . 111 GLU OE1  1 1 
        9 15617 2 1 11 GLU OE2  O -16.954  -1.525  -3.030 1.00 . B B . 111 GLU OE2  1 1 
        9 15618 2 1 12 GLY C    C -13.734   5.727  -5.849 1.00 . B B . 112 GLY C    1 1 
        9 15619 2 1 12 GLY CA   C -14.370   5.663  -4.467 1.00 . B B . 112 GLY CA   1 1 
        9 15620 2 1 12 GLY H    H -13.719   4.052  -3.243 1.00 . B B . 112 GLY H    1 1 
        9 15621 2 1 12 GLY HA2  H -15.397   6.023  -4.526 1.00 . B B . 112 GLY HA2  1 1 
        9 15622 2 1 12 GLY HA3  H -13.806   6.294  -3.781 1.00 . B B . 112 GLY HA3  1 1 
        9 15623 2 1 12 GLY N    N -14.368   4.299  -3.977 1.00 . B B . 112 GLY N    1 1 
        9 15624 2 1 12 GLY O    O -14.360   6.179  -6.805 1.00 . B B . 112 GLY O    1 1 
        9 15625 2 1 13 THR C    C -12.546   4.483  -8.251 1.00 . B B . 113 THR C    1 1 
        9 15626 2 1 13 THR CA   C -11.771   5.281  -7.213 1.00 . B B . 113 THR CA   1 1 
        9 15627 2 1 13 THR CB   C -10.376   4.695  -7.012 1.00 . B B . 113 THR CB   1 1 
        9 15628 2 1 13 THR CG2  C  -9.684   4.554  -8.365 1.00 . B B . 113 THR CG2  1 1 
        9 15629 2 1 13 THR H    H -12.011   4.911  -5.134 1.00 . B B . 113 THR H    1 1 
        9 15630 2 1 13 THR HA   H -11.675   6.311  -7.558 1.00 . B B . 113 THR HA   1 1 
        9 15631 2 1 13 THR HB   H -10.458   3.715  -6.541 1.00 . B B . 113 THR HB   1 1 
        9 15632 2 1 13 THR HG1  H  -9.083   5.015  -5.600 1.00 . B B . 113 THR HG1  1 1 
        9 15633 2 1 13 THR HG21 H  -9.640   3.501  -8.643 1.00 . B B . 113 THR HG21 1 1 
        9 15634 2 1 13 THR HG22 H -10.245   5.105  -9.119 1.00 . B B . 113 THR HG22 1 1 
        9 15635 2 1 13 THR HG23 H  -8.673   4.955  -8.299 1.00 . B B . 113 THR HG23 1 1 
        9 15636 2 1 13 THR N    N -12.483   5.273  -5.951 1.00 . B B . 113 THR N    1 1 
        9 15637 2 1 13 THR O    O -12.407   4.717  -9.450 1.00 . B B . 113 THR O    1 1 
        9 15638 2 1 13 THR OG1  O  -9.621   5.552  -6.186 1.00 . B B . 113 THR OG1  1 1 
        9 15639 2 1 14 ALA C    C -15.235   3.553  -9.340 1.00 . B B . 114 ALA C    1 1 
        9 15640 2 1 14 ALA CA   C -14.158   2.709  -8.673 1.00 . B B . 114 ALA CA   1 1 
        9 15641 2 1 14 ALA CB   C -14.782   1.566  -7.877 1.00 . B B . 114 ALA CB   1 1 
        9 15642 2 1 14 ALA H    H -13.443   3.386  -6.791 1.00 . B B . 114 ALA H    1 1 
        9 15643 2 1 14 ALA HA   H -13.509   2.292  -9.442 1.00 . B B . 114 ALA HA   1 1 
        9 15644 2 1 14 ALA HB1  H -15.660   1.193  -8.405 1.00 . B B . 114 ALA HB1  1 1 
        9 15645 2 1 14 ALA HB2  H -14.055   0.761  -7.767 1.00 . B B . 114 ALA HB2  1 1 
        9 15646 2 1 14 ALA HB3  H -15.076   1.928  -6.892 1.00 . B B . 114 ALA HB3  1 1 
        9 15647 2 1 14 ALA N    N -13.366   3.537  -7.786 1.00 . B B . 114 ALA N    1 1 
        9 15648 2 1 14 ALA O    O -15.241   3.704 -10.560 1.00 . B B . 114 ALA O    1 1 
        9 15649 2 1 15 VAL C    C -16.661   6.236  -9.581 1.00 . B B . 115 VAL C    1 1 
        9 15650 2 1 15 VAL CA   C -17.224   4.925  -9.051 1.00 . B B . 115 VAL CA   1 1 
        9 15651 2 1 15 VAL CB   C -18.242   5.182  -7.943 1.00 . B B . 115 VAL CB   1 1 
        9 15652 2 1 15 VAL CG1  C -19.579   5.580  -8.562 1.00 . B B . 115 VAL CG1  1 1 
        9 15653 2 1 15 VAL CG2  C -18.422   3.913  -7.115 1.00 . B B . 115 VAL CG2  1 1 
        9 15654 2 1 15 VAL H    H -16.098   3.946  -7.540 1.00 . B B . 115 VAL H    1 1 
        9 15655 2 1 15 VAL HA   H -17.716   4.396  -9.867 1.00 . B B . 115 VAL HA   1 1 
        9 15656 2 1 15 VAL HB   H -17.885   5.988  -7.301 1.00 . B B . 115 VAL HB   1 1 
        9 15657 2 1 15 VAL HG11 H -19.747   4.998  -9.468 1.00 . B B . 115 VAL HG11 1 1 
        9 15658 2 1 15 VAL HG12 H -20.381   5.385  -7.851 1.00 . B B . 115 VAL HG12 1 1 
        9 15659 2 1 15 VAL HG13 H -19.563   6.642  -8.810 1.00 . B B . 115 VAL HG13 1 1 
        9 15660 2 1 15 VAL HG21 H -18.048   4.082  -6.105 1.00 . B B . 115 VAL HG21 1 1 
        9 15661 2 1 15 VAL HG22 H -19.481   3.655  -7.072 1.00 . B B . 115 VAL HG22 1 1 
        9 15662 2 1 15 VAL HG23 H -17.868   3.096  -7.576 1.00 . B B . 115 VAL HG23 1 1 
        9 15663 2 1 15 VAL N    N -16.148   4.102  -8.536 1.00 . B B . 115 VAL N    1 1 
        9 15664 2 1 15 VAL O    O -17.298   6.905 -10.392 1.00 . B B . 115 VAL O    1 1 
        9 15665 2 1 16 ILE C    C -14.222   7.637 -10.937 1.00 . B B . 116 ILE C    1 1 
        9 15666 2 1 16 ILE CA   C -14.818   7.828  -9.549 1.00 . B B . 116 ILE CA   1 1 
        9 15667 2 1 16 ILE CB   C -13.737   8.212  -8.544 1.00 . B B . 116 ILE CB   1 1 
        9 15668 2 1 16 ILE CD1  C -13.401   8.746  -6.133 1.00 . B B . 116 ILE CD1  1 1 
        9 15669 2 1 16 ILE CG1  C -14.388   8.800  -7.295 1.00 . B B . 116 ILE CG1  1 1 
        9 15670 2 1 16 ILE CG2  C -12.807   9.249  -9.168 1.00 . B B . 116 ILE CG2  1 1 
        9 15671 2 1 16 ILE H    H -14.981   6.016  -8.454 1.00 . B B . 116 ILE H    1 1 
        9 15672 2 1 16 ILE HA   H -15.562   8.623  -9.590 1.00 . B B . 116 ILE HA   1 1 
        9 15673 2 1 16 ILE HB   H -13.163   7.327  -8.271 1.00 . B B . 116 ILE HB   1 1 
        9 15674 2 1 16 ILE HD11 H -13.206   9.756  -5.773 1.00 . B B . 116 ILE HD11 1 1 
        9 15675 2 1 16 ILE HD12 H -13.825   8.148  -5.325 1.00 . B B . 116 ILE HD12 1 1 
        9 15676 2 1 16 ILE HD13 H -12.469   8.293  -6.469 1.00 . B B . 116 ILE HD13 1 1 
        9 15677 2 1 16 ILE HG12 H -14.669   9.837  -7.485 1.00 . B B . 116 ILE HG12 1 1 
        9 15678 2 1 16 ILE HG13 H -15.278   8.223  -7.044 1.00 . B B . 116 ILE HG13 1 1 
        9 15679 2 1 16 ILE HG21 H -12.019   9.504  -8.460 1.00 . B B . 116 ILE HG21 1 1 
        9 15680 2 1 16 ILE HG22 H -12.361   8.837 -10.074 1.00 . B B . 116 ILE HG22 1 1 
        9 15681 2 1 16 ILE HG23 H -13.376  10.144  -9.418 1.00 . B B . 116 ILE HG23 1 1 
        9 15682 2 1 16 ILE N    N -15.462   6.603  -9.120 1.00 . B B . 116 ILE N    1 1 
        9 15683 2 1 16 ILE O    O -14.653   8.280 -11.892 1.00 . B B . 116 ILE O    1 1 
        9 15684 2 1 17 ALA C    C -13.629   6.184 -13.376 1.00 . B B . 117 ALA C    1 1 
        9 15685 2 1 17 ALA CA   C -12.581   6.483 -12.314 1.00 . B B . 117 ALA CA   1 1 
        9 15686 2 1 17 ALA CB   C -11.621   5.307 -12.154 1.00 . B B . 117 ALA CB   1 1 
        9 15687 2 1 17 ALA H    H -12.913   6.249 -10.229 1.00 . B B . 117 ALA H    1 1 
        9 15688 2 1 17 ALA HA   H -12.014   7.364 -12.615 1.00 . B B . 117 ALA HA   1 1 
        9 15689 2 1 17 ALA HB1  H -12.132   4.488 -11.647 1.00 . B B . 117 ALA HB1  1 1 
        9 15690 2 1 17 ALA HB2  H -11.288   4.974 -13.137 1.00 . B B . 117 ALA HB2  1 1 
        9 15691 2 1 17 ALA HB3  H -10.760   5.618 -11.564 1.00 . B B . 117 ALA HB3  1 1 
        9 15692 2 1 17 ALA N    N -13.229   6.751 -11.046 1.00 . B B . 117 ALA N    1 1 
        9 15693 2 1 17 ALA O    O -13.436   6.497 -14.549 1.00 . B B . 117 ALA O    1 1 
        9 15694 2 1 18 MET C    C -16.493   6.504 -14.373 1.00 . B B . 118 MET C    1 1 
        9 15695 2 1 18 MET CA   C -15.812   5.235 -13.880 1.00 . B B . 118 MET CA   1 1 
        9 15696 2 1 18 MET CB   C -16.813   4.323 -13.178 1.00 . B B . 118 MET CB   1 1 
        9 15697 2 1 18 MET CE   C -19.145   2.584 -13.611 1.00 . B B . 118 MET CE   1 1 
        9 15698 2 1 18 MET CG   C -16.411   2.866 -13.393 1.00 . B B . 118 MET CG   1 1 
        9 15699 2 1 18 MET H    H -14.853   5.337 -11.987 1.00 . B B . 118 MET H    1 1 
        9 15700 2 1 18 MET HA   H -15.390   4.706 -14.735 1.00 . B B . 118 MET HA   1 1 
        9 15701 2 1 18 MET HB2  H -16.820   4.544 -12.111 1.00 . B B . 118 MET HB2  1 1 
        9 15702 2 1 18 MET HB3  H -17.808   4.489 -13.590 1.00 . B B . 118 MET HB3  1 1 
        9 15703 2 1 18 MET HE1  H -19.964   1.888 -13.795 1.00 . B B . 118 MET HE1  1 1 
        9 15704 2 1 18 MET HE2  H -19.457   3.327 -12.876 1.00 . B B . 118 MET HE2  1 1 
        9 15705 2 1 18 MET HE3  H -18.877   3.084 -14.542 1.00 . B B . 118 MET HE3  1 1 
        9 15706 2 1 18 MET HG2  H -16.140   2.733 -14.440 1.00 . B B . 118 MET HG2  1 1 
        9 15707 2 1 18 MET HG3  H -15.538   2.653 -12.776 1.00 . B B . 118 MET HG3  1 1 
        9 15708 2 1 18 MET N    N -14.742   5.574 -12.963 1.00 . B B . 118 MET N    1 1 
        9 15709 2 1 18 MET O    O -16.514   6.777 -15.571 1.00 . B B . 118 MET O    1 1 
        9 15710 2 1 18 MET SD   S -17.712   1.677 -12.980 1.00 . B B . 118 MET SD   1 1 
        9 15711 2 1 19 PHE C    C -16.756   9.467 -14.465 1.00 . B B . 119 PHE C    1 1 
        9 15712 2 1 19 PHE CA   C -17.730   8.514 -13.785 1.00 . B B . 119 PHE CA   1 1 
        9 15713 2 1 19 PHE CB   C -18.310   9.143 -12.521 1.00 . B B . 119 PHE CB   1 1 
        9 15714 2 1 19 PHE CD1  C -20.173   7.446 -12.569 1.00 . B B . 119 PHE CD1  1 1 
        9 15715 2 1 19 PHE CD2  C -20.626   9.650 -11.666 1.00 . B B . 119 PHE CD2  1 1 
        9 15716 2 1 19 PHE CE1  C -21.497   7.068 -12.311 1.00 . B B . 119 PHE CE1  1 1 
        9 15717 2 1 19 PHE CE2  C -21.950   9.273 -11.409 1.00 . B B . 119 PHE CE2  1 1 
        9 15718 2 1 19 PHE CG   C -19.738   8.737 -12.246 1.00 . B B . 119 PHE CG   1 1 
        9 15719 2 1 19 PHE CZ   C -22.385   7.982 -11.732 1.00 . B B . 119 PHE CZ   1 1 
        9 15720 2 1 19 PHE H    H -17.008   7.010 -12.470 1.00 . B B . 119 PHE H    1 1 
        9 15721 2 1 19 PHE HA   H -18.545   8.291 -14.475 1.00 . B B . 119 PHE HA   1 1 
        9 15722 2 1 19 PHE HB2  H -17.695   8.847 -11.672 1.00 . B B . 119 PHE HB2  1 1 
        9 15723 2 1 19 PHE HB3  H -18.270  10.228 -12.622 1.00 . B B . 119 PHE HB3  1 1 
        9 15724 2 1 19 PHE HD1  H -19.488   6.741 -13.015 1.00 . B B . 119 PHE HD1  1 1 
        9 15725 2 1 19 PHE HD2  H -20.290  10.646 -11.417 1.00 . B B . 119 PHE HD2  1 1 
        9 15726 2 1 19 PHE HE1  H -21.832   6.072 -12.560 1.00 . B B . 119 PHE HE1  1 1 
        9 15727 2 1 19 PHE HE2  H -22.635   9.978 -10.962 1.00 . B B . 119 PHE HE2  1 1 
        9 15728 2 1 19 PHE HZ   H -23.406   7.691 -11.533 1.00 . B B . 119 PHE HZ   1 1 
        9 15729 2 1 19 PHE N    N -17.053   7.280 -13.442 1.00 . B B . 119 PHE N    1 1 
        9 15730 2 1 19 PHE O    O -16.952   9.841 -15.618 1.00 . B B . 119 PHE O    1 1 
        9 15731 2 1 20 PHE C    C -14.361  10.364 -15.708 1.00 . B B . 120 PHE C    1 1 
        9 15732 2 1 20 PHE CA   C -14.706  10.763 -14.280 1.00 . B B . 120 PHE CA   1 1 
        9 15733 2 1 20 PHE CB   C -13.464  10.732 -13.395 1.00 . B B . 120 PHE CB   1 1 
        9 15734 2 1 20 PHE CD1  C -14.831  11.994 -11.693 1.00 . B B . 120 PHE CD1  1 1 
        9 15735 2 1 20 PHE CD2  C -12.413  12.050 -11.520 1.00 . B B . 120 PHE CD2  1 1 
        9 15736 2 1 20 PHE CE1  C -14.931  12.809 -10.560 1.00 . B B . 120 PHE CE1  1 1 
        9 15737 2 1 20 PHE CE2  C -12.514  12.865 -10.386 1.00 . B B . 120 PHE CE2  1 1 
        9 15738 2 1 20 PHE CG   C -13.572  11.614 -12.174 1.00 . B B . 120 PHE CG   1 1 
        9 15739 2 1 20 PHE CZ   C -13.773  13.245  -9.907 1.00 . B B . 120 PHE CZ   1 1 
        9 15740 2 1 20 PHE H    H -15.587   9.521 -12.799 1.00 . B B . 120 PHE H    1 1 
        9 15741 2 1 20 PHE HA   H -15.112  11.775 -14.285 1.00 . B B . 120 PHE HA   1 1 
        9 15742 2 1 20 PHE HB2  H -13.294   9.706 -13.068 1.00 . B B . 120 PHE HB2  1 1 
        9 15743 2 1 20 PHE HB3  H -12.607  11.058 -13.984 1.00 . B B . 120 PHE HB3  1 1 
        9 15744 2 1 20 PHE HD1  H -15.725  11.657 -12.197 1.00 . B B . 120 PHE HD1  1 1 
        9 15745 2 1 20 PHE HD2  H -11.442  11.756 -11.890 1.00 . B B . 120 PHE HD2  1 1 
        9 15746 2 1 20 PHE HE1  H -15.903  13.102 -10.190 1.00 . B B . 120 PHE HE1  1 1 
        9 15747 2 1 20 PHE HE2  H -11.620  13.201  -9.882 1.00 . B B . 120 PHE HE2  1 1 
        9 15748 2 1 20 PHE HZ   H -13.850  13.874  -9.032 1.00 . B B . 120 PHE HZ   1 1 
        9 15749 2 1 20 PHE N    N -15.703   9.859 -13.744 1.00 . B B . 120 PHE N    1 1 
        9 15750 2 1 20 PHE O    O -14.246  11.218 -16.585 1.00 . B B . 120 PHE O    1 1 
        9 15751 2 1 21 TRP C    C -15.027   8.806 -18.213 1.00 . B B . 121 TRP C    1 1 
        9 15752 2 1 21 TRP CA   C -13.867   8.558 -17.260 1.00 . B B . 121 TRP CA   1 1 
        9 15753 2 1 21 TRP CB   C -13.550   7.068 -17.171 1.00 . B B . 121 TRP CB   1 1 
        9 15754 2 1 21 TRP CD1  C -14.466   6.004 -19.274 1.00 . B B . 121 TRP CD1  1 1 
        9 15755 2 1 21 TRP CD2  C -12.224   5.944 -19.194 1.00 . B B . 121 TRP CD2  1 1 
        9 15756 2 1 21 TRP CE2  C -12.609   5.320 -20.411 1.00 . B B . 121 TRP CE2  1 1 
        9 15757 2 1 21 TRP CE3  C -10.845   6.021 -18.929 1.00 . B B . 121 TRP CE3  1 1 
        9 15758 2 1 21 TRP CG   C -13.430   6.370 -18.488 1.00 . B B . 121 TRP CG   1 1 
        9 15759 2 1 21 TRP CH2  C -10.316   4.894 -21.022 1.00 . B B . 121 TRP CH2  1 1 
        9 15760 2 1 21 TRP CZ2  C -11.679   4.801 -21.316 1.00 . B B . 121 TRP CZ2  1 1 
        9 15761 2 1 21 TRP CZ3  C  -9.904   5.503 -19.831 1.00 . B B . 121 TRP CZ3  1 1 
        9 15762 2 1 21 TRP H    H -14.300   8.397 -15.186 1.00 . B B . 121 TRP H    1 1 
        9 15763 2 1 21 TRP HA   H -12.988   9.085 -17.630 1.00 . B B . 121 TRP HA   1 1 
        9 15764 2 1 21 TRP HB2  H -12.608   6.949 -16.635 1.00 . B B . 121 TRP HB2  1 1 
        9 15765 2 1 21 TRP HB3  H -14.338   6.582 -16.597 1.00 . B B . 121 TRP HB3  1 1 
        9 15766 2 1 21 TRP HD1  H -15.509   6.170 -19.048 1.00 . B B . 121 TRP HD1  1 1 
        9 15767 2 1 21 TRP HE1  H -14.596   5.030 -21.134 1.00 . B B . 121 TRP HE1  1 1 
        9 15768 2 1 21 TRP HE3  H -10.505   6.486 -18.016 1.00 . B B . 121 TRP HE3  1 1 
        9 15769 2 1 21 TRP HH2  H  -9.584   4.498 -21.710 1.00 . B B . 121 TRP HH2  1 1 
        9 15770 2 1 21 TRP HZ2  H -12.010   4.334 -22.232 1.00 . B B . 121 TRP HZ2  1 1 
        9 15771 2 1 21 TRP HZ3  H  -8.851   5.575 -19.603 1.00 . B B . 121 TRP HZ3  1 1 
        9 15772 2 1 21 TRP N    N -14.195   9.060 -15.941 1.00 . B B . 121 TRP N    1 1 
        9 15773 2 1 21 TRP NE1  N -13.988   5.384 -20.409 1.00 . B B . 121 TRP NE1  1 1 
        9 15774 2 1 21 TRP O    O -14.824   9.233 -19.347 1.00 . B B . 121 TRP O    1 1 
        9 15775 2 1 22 LEU C    C -17.525  10.184 -19.003 1.00 . B B . 122 LEU C    1 1 
        9 15776 2 1 22 LEU CA   C -17.436   8.732 -18.557 1.00 . B B . 122 LEU CA   1 1 
        9 15777 2 1 22 LEU CB   C -18.671   8.337 -17.751 1.00 . B B . 122 LEU CB   1 1 
        9 15778 2 1 22 LEU CD1  C -19.906   6.411 -16.765 1.00 . B B . 122 LEU CD1  1 1 
        9 15779 2 1 22 LEU CD2  C -19.180   6.338 -19.148 1.00 . B B . 122 LEU CD2  1 1 
        9 15780 2 1 22 LEU CG   C -18.812   6.818 -17.747 1.00 . B B . 122 LEU CG   1 1 
        9 15781 2 1 22 LEU H    H -16.362   8.188 -16.807 1.00 . B B . 122 LEU H    1 1 
        9 15782 2 1 22 LEU HA   H -17.371   8.094 -19.438 1.00 . B B . 122 LEU HA   1 1 
        9 15783 2 1 22 LEU HB2  H -18.565   8.695 -16.726 1.00 . B B . 122 LEU HB2  1 1 
        9 15784 2 1 22 LEU HB3  H -19.557   8.784 -18.202 1.00 . B B . 122 LEU HB3  1 1 
        9 15785 2 1 22 LEU HD11 H -19.545   5.599 -16.133 1.00 . B B . 122 LEU HD11 1 1 
        9 15786 2 1 22 LEU HD12 H -20.172   7.265 -16.142 1.00 . B B . 122 LEU HD12 1 1 
        9 15787 2 1 22 LEU HD13 H -20.785   6.077 -17.317 1.00 . B B . 122 LEU HD13 1 1 
        9 15788 2 1 22 LEU HD21 H -19.754   7.112 -19.658 1.00 . B B . 122 LEU HD21 1 1 
        9 15789 2 1 22 LEU HD22 H -18.271   6.129 -19.712 1.00 . B B . 122 LEU HD22 1 1 
        9 15790 2 1 22 LEU HD23 H -19.779   5.430 -19.075 1.00 . B B . 122 LEU HD23 1 1 
        9 15791 2 1 22 LEU HG   H -17.867   6.366 -17.445 1.00 . B B . 122 LEU HG   1 1 
        9 15792 2 1 22 LEU N    N -16.250   8.537 -17.748 1.00 . B B . 122 LEU N    1 1 
        9 15793 2 1 22 LEU O    O -17.695  10.463 -20.187 1.00 . B B . 122 LEU O    1 1 
        9 15794 2 1 23 LEU C    C -16.474  12.874 -19.438 1.00 . B B . 123 LEU C    1 1 
        9 15795 2 1 23 LEU CA   C -17.475  12.528 -18.346 1.00 . B B . 123 LEU CA   1 1 
        9 15796 2 1 23 LEU CB   C -17.190  13.327 -17.078 1.00 . B B . 123 LEU CB   1 1 
        9 15797 2 1 23 LEU CD1  C -17.866  13.441 -14.682 1.00 . B B . 123 LEU CD1  1 1 
        9 15798 2 1 23 LEU CD2  C -19.461  14.147 -16.462 1.00 . B B . 123 LEU CD2  1 1 
        9 15799 2 1 23 LEU CG   C -18.351  13.163 -16.101 1.00 . B B . 123 LEU CG   1 1 
        9 15800 2 1 23 LEU H    H -17.269  10.828 -17.089 1.00 . B B . 123 LEU H    1 1 
        9 15801 2 1 23 LEU HA   H -18.479  12.768 -18.697 1.00 . B B . 123 LEU HA   1 1 
        9 15802 2 1 23 LEU HB2  H -16.273  12.961 -16.616 1.00 . B B . 123 LEU HB2  1 1 
        9 15803 2 1 23 LEU HB3  H -17.074  14.381 -17.331 1.00 . B B . 123 LEU HB3  1 1 
        9 15804 2 1 23 LEU HD11 H -17.053  12.758 -14.435 1.00 . B B . 123 LEU HD11 1 1 
        9 15805 2 1 23 LEU HD12 H -17.510  14.469 -14.614 1.00 . B B . 123 LEU HD12 1 1 
        9 15806 2 1 23 LEU HD13 H -18.688  13.295 -13.981 1.00 . B B . 123 LEU HD13 1 1 
        9 15807 2 1 23 LEU HD21 H -19.424  14.361 -17.530 1.00 . B B . 123 LEU HD21 1 1 
        9 15808 2 1 23 LEU HD22 H -20.428  13.711 -16.212 1.00 . B B . 123 LEU HD22 1 1 
        9 15809 2 1 23 LEU HD23 H -19.323  15.071 -15.901 1.00 . B B . 123 LEU HD23 1 1 
        9 15810 2 1 23 LEU HG   H -18.735  12.145 -16.161 1.00 . B B . 123 LEU HG   1 1 
        9 15811 2 1 23 LEU N    N -17.408  11.111 -18.049 1.00 . B B . 123 LEU N    1 1 
        9 15812 2 1 23 LEU O    O -16.799  13.600 -20.375 1.00 . B B . 123 LEU O    1 1 
        9 15813 2 1 24 LEU C    C -14.650  12.110 -21.660 1.00 . B B . 124 LEU C    1 1 
        9 15814 2 1 24 LEU CA   C -14.209  12.606 -20.290 1.00 . B B . 124 LEU CA   1 1 
        9 15815 2 1 24 LEU CB   C -12.923  11.911 -19.852 1.00 . B B . 124 LEU CB   1 1 
        9 15816 2 1 24 LEU CD1  C -11.349  13.815 -19.523 1.00 . B B . 124 LEU CD1  1 1 
        9 15817 2 1 24 LEU CD2  C -10.540  11.692 -20.547 1.00 . B B . 124 LEU CD2  1 1 
        9 15818 2 1 24 LEU CG   C -11.722  12.650 -20.435 1.00 . B B . 124 LEU CG   1 1 
        9 15819 2 1 24 LEU H    H -15.035  11.760 -18.526 1.00 . B B . 124 LEU H    1 1 
        9 15820 2 1 24 LEU HA   H -14.030  13.680 -20.344 1.00 . B B . 124 LEU HA   1 1 
        9 15821 2 1 24 LEU HB2  H -12.860  11.916 -18.764 1.00 . B B . 124 LEU HB2  1 1 
        9 15822 2 1 24 LEU HB3  H -12.926  10.882 -20.211 1.00 . B B . 124 LEU HB3  1 1 
        9 15823 2 1 24 LEU HD11 H -11.789  14.735 -19.909 1.00 . B B . 124 LEU HD11 1 1 
        9 15824 2 1 24 LEU HD12 H -11.727  13.625 -18.518 1.00 . B B . 124 LEU HD12 1 1 
        9 15825 2 1 24 LEU HD13 H -10.264  13.918 -19.490 1.00 . B B . 124 LEU HD13 1 1 
        9 15826 2 1 24 LEU HD21 H  -9.627  12.260 -20.726 1.00 . B B . 124 LEU HD21 1 1 
        9 15827 2 1 24 LEU HD22 H -10.440  11.128 -19.619 1.00 . B B . 124 LEU HD22 1 1 
        9 15828 2 1 24 LEU HD23 H -10.707  11.003 -21.374 1.00 . B B . 124 LEU HD23 1 1 
        9 15829 2 1 24 LEU HG   H -11.975  13.031 -21.425 1.00 . B B . 124 LEU HG   1 1 
        9 15830 2 1 24 LEU N    N -15.251  12.352 -19.316 1.00 . B B . 124 LEU N    1 1 
        9 15831 2 1 24 LEU O    O -14.306  12.705 -22.679 1.00 . B B . 124 LEU O    1 1 
        9 15832 2 1 25 VAL C    C -17.009  11.318 -23.492 1.00 . B B . 125 VAL C    1 1 
        9 15833 2 1 25 VAL CA   C -15.899  10.446 -22.923 1.00 . B B . 125 VAL CA   1 1 
        9 15834 2 1 25 VAL CB   C -16.403   9.028 -22.668 1.00 . B B . 125 VAL CB   1 1 
        9 15835 2 1 25 VAL CG1  C -16.933   8.435 -23.969 1.00 . B B . 125 VAL CG1  1 1 
        9 15836 2 1 25 VAL CG2  C -15.255   8.167 -22.147 1.00 . B B . 125 VAL CG2  1 1 
        9 15837 2 1 25 VAL H    H -15.669  10.565 -20.815 1.00 . B B . 125 VAL H    1 1 
        9 15838 2 1 25 VAL HA   H -15.078  10.406 -23.639 1.00 . B B . 125 VAL HA   1 1 
        9 15839 2 1 25 VAL HB   H -17.202   9.054 -21.928 1.00 . B B . 125 VAL HB   1 1 
        9 15840 2 1 25 VAL HG11 H -17.828   8.976 -24.278 1.00 . B B . 125 VAL HG11 1 1 
        9 15841 2 1 25 VAL HG12 H -16.172   8.519 -24.745 1.00 . B B . 125 VAL HG12 1 1 
        9 15842 2 1 25 VAL HG13 H -17.180   7.384 -23.816 1.00 . B B . 125 VAL HG13 1 1 
        9 15843 2 1 25 VAL HG21 H -14.406   8.804 -21.900 1.00 . B B . 125 VAL HG21 1 1 
        9 15844 2 1 25 VAL HG22 H -15.579   7.631 -21.255 1.00 . B B . 125 VAL HG22 1 1 
        9 15845 2 1 25 VAL HG23 H -14.961   7.451 -22.914 1.00 . B B . 125 VAL HG23 1 1 
        9 15846 2 1 25 VAL N    N -15.415  11.016 -21.682 1.00 . B B . 125 VAL N    1 1 
        9 15847 2 1 25 VAL O    O -17.041  11.580 -24.693 1.00 . B B . 125 VAL O    1 1 
        9 15848 2 1 26 ILE C    C -18.492  13.943 -23.553 1.00 . B B . 126 ILE C    1 1 
        9 15849 2 1 26 ILE CA   C -19.023  12.610 -23.044 1.00 . B B . 126 ILE CA   1 1 
        9 15850 2 1 26 ILE CB   C -19.975  12.820 -21.869 1.00 . B B . 126 ILE CB   1 1 
        9 15851 2 1 26 ILE CD1  C -21.531  11.662 -20.305 1.00 . B B . 126 ILE CD1  1 1 
        9 15852 2 1 26 ILE CG1  C -20.765  11.539 -21.619 1.00 . B B . 126 ILE CG1  1 1 
        9 15853 2 1 26 ILE CG2  C -20.939  13.958 -22.193 1.00 . B B . 126 ILE CG2  1 1 
        9 15854 2 1 26 ILE H    H -17.846  11.525 -21.649 1.00 . B B . 126 ILE H    1 1 
        9 15855 2 1 26 ILE HA   H -19.562  12.113 -23.850 1.00 . B B . 126 ILE HA   1 1 
        9 15856 2 1 26 ILE HB   H -19.401  13.072 -20.977 1.00 . B B . 126 ILE HB   1 1 
        9 15857 2 1 26 ILE HD11 H -22.181  12.535 -20.343 1.00 . B B . 126 ILE HD11 1 1 
        9 15858 2 1 26 ILE HD12 H -22.133  10.766 -20.150 1.00 . B B . 126 ILE HD12 1 1 
        9 15859 2 1 26 ILE HD13 H -20.824  11.771 -19.482 1.00 . B B . 126 ILE HD13 1 1 
        9 15860 2 1 26 ILE HG12 H -21.470  11.381 -22.436 1.00 . B B . 126 ILE HG12 1 1 
        9 15861 2 1 26 ILE HG13 H -20.079  10.694 -21.562 1.00 . B B . 126 ILE HG13 1 1 
        9 15862 2 1 26 ILE HG21 H -20.372  14.855 -22.441 1.00 . B B . 126 ILE HG21 1 1 
        9 15863 2 1 26 ILE HG22 H -21.562  13.676 -23.041 1.00 . B B . 126 ILE HG22 1 1 
        9 15864 2 1 26 ILE HG23 H -21.571  14.155 -21.327 1.00 . B B . 126 ILE HG23 1 1 
        9 15865 2 1 26 ILE N    N -17.919  11.770 -22.626 1.00 . B B . 126 ILE N    1 1 
        9 15866 2 1 26 ILE O    O -19.029  14.503 -24.506 1.00 . B B . 126 ILE O    1 1 
        9 15867 2 1 27 ILE C    C -16.119  15.548 -24.639 1.00 . B B . 127 ILE C    1 1 
        9 15868 2 1 27 ILE CA   C -16.835  15.710 -23.305 1.00 . B B . 127 ILE CA   1 1 
        9 15869 2 1 27 ILE CB   C -15.863  16.168 -22.221 1.00 . B B . 127 ILE CB   1 1 
        9 15870 2 1 27 ILE CD1  C -15.807  16.500 -19.752 1.00 . B B . 127 ILE CD1  1 1 
        9 15871 2 1 27 ILE CG1  C -16.649  16.671 -21.014 1.00 . B B . 127 ILE CG1  1 1 
        9 15872 2 1 27 ILE CG2  C -14.989  17.294 -22.765 1.00 . B B . 127 ILE CG2  1 1 
        9 15873 2 1 27 ILE H    H -17.031  13.947 -22.137 1.00 . B B . 127 ILE H    1 1 
        9 15874 2 1 27 ILE HA   H -17.621  16.457 -23.414 1.00 . B B . 127 ILE HA   1 1 
        9 15875 2 1 27 ILE HB   H -15.233  15.331 -21.921 1.00 . B B . 127 ILE HB   1 1 
        9 15876 2 1 27 ILE HD11 H -15.098  15.685 -19.896 1.00 . B B . 127 ILE HD11 1 1 
        9 15877 2 1 27 ILE HD12 H -15.264  17.423 -19.550 1.00 . B B . 127 ILE HD12 1 1 
        9 15878 2 1 27 ILE HD13 H -16.459  16.270 -18.909 1.00 . B B . 127 ILE HD13 1 1 
        9 15879 2 1 27 ILE HG12 H -16.889  17.726 -21.150 1.00 . B B . 127 ILE HG12 1 1 
        9 15880 2 1 27 ILE HG13 H -17.571  16.099 -20.915 1.00 . B B . 127 ILE HG13 1 1 
        9 15881 2 1 27 ILE HG21 H -14.465  17.777 -21.940 1.00 . B B . 127 ILE HG21 1 1 
        9 15882 2 1 27 ILE HG22 H -14.263  16.884 -23.466 1.00 . B B . 127 ILE HG22 1 1 
        9 15883 2 1 27 ILE HG23 H -15.615  18.026 -23.276 1.00 . B B . 127 ILE HG23 1 1 
        9 15884 2 1 27 ILE N    N -17.434  14.449 -22.915 1.00 . B B . 127 ILE N    1 1 
        9 15885 2 1 27 ILE O    O -16.246  16.395 -25.520 1.00 . B B . 127 ILE O    1 1 
        9 15886 2 1 28 LEU C    C -15.609  13.946 -27.150 1.00 . B B . 128 LEU C    1 1 
        9 15887 2 1 28 LEU CA   C -14.633  14.190 -26.008 1.00 . B B . 128 LEU CA   1 1 
        9 15888 2 1 28 LEU CB   C -13.726  12.980 -25.804 1.00 . B B . 128 LEU CB   1 1 
        9 15889 2 1 28 LEU CD1  C -11.844  12.098 -24.430 1.00 . B B . 128 LEU CD1  1 1 
        9 15890 2 1 28 LEU CD2  C -11.595  14.261 -25.642 1.00 . B B . 128 LEU CD2  1 1 
        9 15891 2 1 28 LEU CG   C -12.568  13.361 -24.887 1.00 . B B . 128 LEU CG   1 1 
        9 15892 2 1 28 LEU H    H -15.292  13.791 -24.029 1.00 . B B . 128 LEU H    1 1 
        9 15893 2 1 28 LEU HA   H -14.017  15.057 -26.248 1.00 . B B . 128 LEU HA   1 1 
        9 15894 2 1 28 LEU HB2  H -14.297  12.170 -25.351 1.00 . B B . 128 LEU HB2  1 1 
        9 15895 2 1 28 LEU HB3  H -13.334  12.654 -26.768 1.00 . B B . 128 LEU HB3  1 1 
        9 15896 2 1 28 LEU HD11 H -11.664  11.451 -25.289 1.00 . B B . 128 LEU HD11 1 1 
        9 15897 2 1 28 LEU HD12 H -10.891  12.370 -23.975 1.00 . B B . 128 LEU HD12 1 1 
        9 15898 2 1 28 LEU HD13 H -12.457  11.570 -23.700 1.00 . B B . 128 LEU HD13 1 1 
        9 15899 2 1 28 LEU HD21 H -10.846  14.648 -24.951 1.00 . B B . 128 LEU HD21 1 1 
        9 15900 2 1 28 LEU HD22 H -11.103  13.687 -26.428 1.00 . B B . 128 LEU HD22 1 1 
        9 15901 2 1 28 LEU HD23 H -12.141  15.093 -26.088 1.00 . B B . 128 LEU HD23 1 1 
        9 15902 2 1 28 LEU HG   H -12.954  13.893 -24.017 1.00 . B B . 128 LEU HG   1 1 
        9 15903 2 1 28 LEU N    N -15.364  14.456 -24.785 1.00 . B B . 128 LEU N    1 1 
        9 15904 2 1 28 LEU O    O -15.372  14.379 -28.276 1.00 . B B . 128 LEU O    1 1 
        9 15905 2 1 29 ARG C    C -18.467  14.221 -28.229 1.00 . B B . 129 ARG C    1 1 
        9 15906 2 1 29 ARG CA   C -17.714  12.951 -27.858 1.00 . B B . 129 ARG CA   1 1 
        9 15907 2 1 29 ARG CB   C -18.672  11.894 -27.316 1.00 . B B . 129 ARG CB   1 1 
        9 15908 2 1 29 ARG CD   C -20.939  10.902 -27.614 1.00 . B B . 129 ARG CD   1 1 
        9 15909 2 1 29 ARG CG   C -19.839  11.720 -28.284 1.00 . B B . 129 ARG CG   1 1 
        9 15910 2 1 29 ARG CZ   C -20.319   9.121 -26.032 1.00 . B B . 129 ARG CZ   1 1 
        9 15911 2 1 29 ARG H    H -16.857  12.916 -25.916 1.00 . B B . 129 ARG H    1 1 
        9 15912 2 1 29 ARG HA   H -17.222  12.559 -28.748 1.00 . B B . 129 ARG HA   1 1 
        9 15913 2 1 29 ARG HB2  H -18.145  10.946 -27.208 1.00 . B B . 129 ARG HB2  1 1 
        9 15914 2 1 29 ARG HB3  H -19.051  12.212 -26.344 1.00 . B B . 129 ARG HB3  1 1 
        9 15915 2 1 29 ARG HD2  H -21.248  11.402 -26.696 1.00 . B B . 129 ARG HD2  1 1 
        9 15916 2 1 29 ARG HD3  H -21.793  10.831 -28.287 1.00 . B B . 129 ARG HD3  1 1 
        9 15917 2 1 29 ARG HE   H -20.252   8.935 -28.058 1.00 . B B . 129 ARG HE   1 1 
        9 15918 2 1 29 ARG HG2  H -20.231  12.699 -28.560 1.00 . B B . 129 ARG HG2  1 1 
        9 15919 2 1 29 ARG HG3  H -19.494  11.201 -29.179 1.00 . B B . 129 ARG HG3  1 1 
        9 15920 2 1 29 ARG HH11 H -20.933  10.871 -25.179 1.00 . B B . 129 ARG HH11 1 1 
        9 15921 2 1 29 ARG HH12 H -20.491   9.605 -24.056 1.00 . B B . 129 ARG HH12 1 1 
        9 15922 2 1 29 ARG HH21 H -19.668   7.263 -26.574 1.00 . B B . 129 ARG HH21 1 1 
        9 15923 2 1 29 ARG HH22 H -19.769   7.548 -24.851 1.00 . B B . 129 ARG HH22 1 1 
        9 15924 2 1 29 ARG N    N -16.710  13.250 -26.858 1.00 . B B . 129 ARG N    1 1 
        9 15925 2 1 29 ARG NE   N -20.469   9.555 -27.291 1.00 . B B . 129 ARG NE   1 1 
        9 15926 2 1 29 ARG NH1  N -20.604   9.932 -25.005 1.00 . B B . 129 ARG NH1  1 1 
        9 15927 2 1 29 ARG NH2  N -19.883   7.875 -25.800 1.00 . B B . 129 ARG NH2  1 1 
        9 15928 2 1 29 ARG O    O -18.660  14.509 -29.408 1.00 . B B . 129 ARG O    1 1 
        9 15929 2 1 30 THR C    C -18.781  17.160 -28.294 1.00 . B B . 130 THR C    1 1 
        9 15930 2 1 30 THR CA   C -19.618  16.214 -27.445 1.00 . B B . 130 THR CA   1 1 
        9 15931 2 1 30 THR CB   C -19.964  16.855 -26.104 1.00 . B B . 130 THR CB   1 1 
        9 15932 2 1 30 THR CG2  C -20.370  18.309 -26.324 1.00 . B B . 130 THR CG2  1 1 
        9 15933 2 1 30 THR H    H -18.707  14.700 -26.265 1.00 . B B . 130 THR H    1 1 
        9 15934 2 1 30 THR HA   H -20.542  15.987 -27.976 1.00 . B B . 130 THR HA   1 1 
        9 15935 2 1 30 THR HB   H -19.094  16.815 -25.448 1.00 . B B . 130 THR HB   1 1 
        9 15936 2 1 30 THR HG1  H -20.841  16.039 -24.576 1.00 . B B . 130 THR HG1  1 1 
        9 15937 2 1 30 THR HG21 H -19.541  18.963 -26.053 1.00 . B B . 130 THR HG21 1 1 
        9 15938 2 1 30 THR HG22 H -20.625  18.460 -27.373 1.00 . B B . 130 THR HG22 1 1 
        9 15939 2 1 30 THR HG23 H -21.235  18.543 -25.703 1.00 . B B . 130 THR HG23 1 1 
        9 15940 2 1 30 THR N    N -18.891  14.981 -27.217 1.00 . B B . 130 THR N    1 1 
        9 15941 2 1 30 THR O    O -19.303  17.830 -29.182 1.00 . B B . 130 THR O    1 1 
        9 15942 2 1 30 THR OG1  O -21.033  16.153 -25.510 1.00 . B B . 130 THR OG1  1 1 
        9 15943 2 1 31 VAL C    C -16.299  17.479 -30.127 1.00 . B B . 131 VAL C    1 1 
        9 15944 2 1 31 VAL CA   C -16.572  18.074 -28.753 1.00 . B B . 131 VAL CA   1 1 
        9 15945 2 1 31 VAL CB   C -15.274  18.238 -27.967 1.00 . B B . 131 VAL CB   1 1 
        9 15946 2 1 31 VAL CG1  C -14.256  18.992 -28.817 1.00 . B B . 131 VAL CG1  1 1 
        9 15947 2 1 31 VAL CG2  C -15.550  19.024 -26.688 1.00 . B B . 131 VAL CG2  1 1 
        9 15948 2 1 31 VAL H    H -17.097  16.642 -27.275 1.00 . B B . 131 VAL H    1 1 
        9 15949 2 1 31 VAL HA   H -17.036  19.052 -28.877 1.00 . B B . 131 VAL HA   1 1 
        9 15950 2 1 31 VAL HB   H -14.877  17.256 -27.711 1.00 . B B . 131 VAL HB   1 1 
        9 15951 2 1 31 VAL HG11 H -14.760  19.784 -29.371 1.00 . B B . 131 VAL HG11 1 1 
        9 15952 2 1 31 VAL HG12 H -13.495  19.429 -28.171 1.00 . B B . 131 VAL HG12 1 1 
        9 15953 2 1 31 VAL HG13 H -13.786  18.302 -29.518 1.00 . B B . 131 VAL HG13 1 1 
        9 15954 2 1 31 VAL HG21 H -15.200  20.049 -26.809 1.00 . B B . 131 VAL HG21 1 1 
        9 15955 2 1 31 VAL HG22 H -16.622  19.026 -26.487 1.00 . B B . 131 VAL HG22 1 1 
        9 15956 2 1 31 VAL HG23 H -15.026  18.556 -25.854 1.00 . B B . 131 VAL HG23 1 1 
        9 15957 2 1 31 VAL N    N -17.476  17.213 -28.017 1.00 . B B . 131 VAL N    1 1 
        9 15958 2 1 31 VAL O    O -16.243  18.203 -31.119 1.00 . B B . 131 VAL O    1 1 
        9 15959 2 1 32 LYS C    C -16.952  15.805 -32.446 1.00 . B B . 132 LYS C    1 1 
        9 15960 2 1 32 LYS CA   C -15.864  15.474 -31.434 1.00 . B B . 132 LYS CA   1 1 
        9 15961 2 1 32 LYS CB   C -15.797  13.970 -31.187 1.00 . B B . 132 LYS CB   1 1 
        9 15962 2 1 32 LYS CD   C -14.965  11.879 -32.260 1.00 . B B . 132 LYS CD   1 1 
        9 15963 2 1 32 LYS CE   C -14.442  11.307 -33.575 1.00 . B B . 132 LYS CE   1 1 
        9 15964 2 1 32 LYS CG   C -15.596  13.245 -32.515 1.00 . B B . 132 LYS CG   1 1 
        9 15965 2 1 32 LYS H    H -16.185  15.606 -29.339 1.00 . B B . 132 LYS H    1 1 
        9 15966 2 1 32 LYS HA   H -14.904  15.811 -31.825 1.00 . B B . 132 LYS HA   1 1 
        9 15967 2 1 32 LYS HB2  H -14.962  13.748 -30.522 1.00 . B B . 132 LYS HB2  1 1 
        9 15968 2 1 32 LYS HB3  H -16.726  13.634 -30.728 1.00 . B B . 132 LYS HB3  1 1 
        9 15969 2 1 32 LYS HD2  H -14.139  11.986 -31.557 1.00 . B B . 132 LYS HD2  1 1 
        9 15970 2 1 32 LYS HD3  H -15.713  11.206 -31.842 1.00 . B B . 132 LYS HD3  1 1 
        9 15971 2 1 32 LYS HE2  H -14.059  10.301 -33.399 1.00 . B B . 132 LYS HE2  1 1 
        9 15972 2 1 32 LYS HE3  H -15.260  11.258 -34.293 1.00 . B B . 132 LYS HE3  1 1 
        9 15973 2 1 32 LYS HG2  H -16.560  13.114 -33.007 1.00 . B B . 132 LYS HG2  1 1 
        9 15974 2 1 32 LYS HG3  H -14.939  13.835 -33.155 1.00 . B B . 132 LYS HG3  1 1 
        9 15975 2 1 32 LYS HZ1  H -13.578  12.378 -35.084 1.00 . B B . 132 LYS HZ1  1 1 
        9 15976 2 1 32 LYS HZ2  H -13.288  12.992 -33.581 1.00 . B B . 132 LYS HZ2  1 1 
        9 15977 2 1 32 LYS HZ3  H -12.492  11.639 -34.086 1.00 . B B . 132 LYS HZ3  1 1 
        9 15978 2 1 32 LYS N    N -16.129  16.156 -30.184 1.00 . B B . 132 LYS N    1 1 
        9 15979 2 1 32 LYS NZ   N -13.366  12.145 -34.125 1.00 . B B . 132 LYS NZ   1 1 
        9 15980 2 1 32 LYS O    O -16.695  15.849 -33.647 1.00 . B B . 132 LYS O    1 1 
        9 15981 2 1 33 ARG C    C -19.467  17.875 -32.886 1.00 . B B . 133 ARG C    1 1 
        9 15982 2 1 33 ARG CA   C -19.292  16.364 -32.815 1.00 . B B . 133 ARG CA   1 1 
        9 15983 2 1 33 ARG CB   C -20.555  15.698 -32.277 1.00 . B B . 133 ARG CB   1 1 
        9 15984 2 1 33 ARG CD   C -21.772  13.536 -32.042 1.00 . B B . 133 ARG CD   1 1 
        9 15985 2 1 33 ARG CG   C -20.537  14.213 -32.629 1.00 . B B . 133 ARG CG   1 1 
        9 15986 2 1 33 ARG CZ   C -24.168  14.101 -32.039 1.00 . B B . 133 ARG CZ   1 1 
        9 15987 2 1 33 ARG H    H -18.330  15.991 -30.960 1.00 . B B . 133 ARG H    1 1 
        9 15988 2 1 33 ARG HA   H -19.092  15.985 -33.818 1.00 . B B . 133 ARG HA   1 1 
        9 15989 2 1 33 ARG HB2  H -20.594  15.815 -31.194 1.00 . B B . 133 ARG HB2  1 1 
        9 15990 2 1 33 ARG HB3  H -21.432  16.167 -32.724 1.00 . B B . 133 ARG HB3  1 1 
        9 15991 2 1 33 ARG HD2  H -21.697  12.460 -32.196 1.00 . B B . 133 ARG HD2  1 1 
        9 15992 2 1 33 ARG HD3  H -21.819  13.743 -30.973 1.00 . B B . 133 ARG HD3  1 1 
        9 15993 2 1 33 ARG HE   H -22.936  14.320 -33.645 1.00 . B B . 133 ARG HE   1 1 
        9 15994 2 1 33 ARG HG2  H -20.539  14.097 -33.713 1.00 . B B . 133 ARG HG2  1 1 
        9 15995 2 1 33 ARG HG3  H -19.639  13.753 -32.216 1.00 . B B . 133 ARG HG3  1 1 
        9 15996 2 1 33 ARG HH11 H -23.440  13.372 -30.276 1.00 . B B . 133 ARG HH11 1 1 
        9 15997 2 1 33 ARG HH12 H -25.143  13.772 -30.275 1.00 . B B . 133 ARG HH12 1 1 
        9 15998 2 1 33 ARG HH21 H -25.186  14.849 -33.643 1.00 . B B . 133 ARG HH21 1 1 
        9 15999 2 1 33 ARG HH22 H -26.138  14.615 -32.195 1.00 . B B . 133 ARG HH22 1 1 
        9 16000 2 1 33 ARG N    N -18.172  16.039 -31.956 1.00 . B B . 133 ARG N    1 1 
        9 16001 2 1 33 ARG NE   N -22.994  14.028 -32.680 1.00 . B B . 133 ARG NE   1 1 
        9 16002 2 1 33 ARG NH1  N -24.258  13.717 -30.759 1.00 . B B . 133 ARG NH1  1 1 
        9 16003 2 1 33 ARG NH2  N -25.253  14.560 -32.678 1.00 . B B . 133 ARG NH2  1 1 
        9 16004 2 1 33 ARG O    O -20.589  18.368 -32.977 1.00 . B B . 133 ARG O    1 1 
        9 16005 2 1 34 ALA C    C -17.291  20.562 -33.826 1.00 . B B . 134 ALA C    1 1 
        9 16006 2 1 34 ALA CA   C -18.389  20.056 -32.901 1.00 . B B . 134 ALA CA   1 1 
        9 16007 2 1 34 ALA CB   C -18.217  20.625 -31.496 1.00 . B B . 134 ALA CB   1 1 
        9 16008 2 1 34 ALA H    H -17.455  18.153 -32.768 1.00 . B B . 134 ALA H    1 1 
        9 16009 2 1 34 ALA HA   H -19.355  20.371 -33.295 1.00 . B B . 134 ALA HA   1 1 
        9 16010 2 1 34 ALA HB1  H -18.288  19.817 -30.766 1.00 . B B . 134 ALA HB1  1 1 
        9 16011 2 1 34 ALA HB2  H -17.241  21.103 -31.414 1.00 . B B . 134 ALA HB2  1 1 
        9 16012 2 1 34 ALA HB3  H -18.999  21.359 -31.302 1.00 . B B . 134 ALA HB3  1 1 
        9 16013 2 1 34 ALA N    N -18.353  18.609 -32.843 1.00 . B B . 134 ALA N    1 1 
        9 16014 2 1 34 ALA O    O -17.027  21.761 -33.882 1.00 . B B . 134 ALA O    1 1 
        9 16015 2 1 35 ASN C    C -15.983  19.638 -36.892 1.00 . B B . 135 ASN C    1 1 
        9 16016 2 1 35 ASN CA   C -15.586  20.001 -35.468 1.00 . B B . 135 ASN CA   1 1 
        9 16017 2 1 35 ASN CB   C -14.304  19.279 -35.063 1.00 . B B . 135 ASN CB   1 1 
        9 16018 2 1 35 ASN CG   C -13.079  19.994 -35.617 1.00 . B B . 135 ASN CG   1 1 
        9 16019 2 1 35 ASN H    H -16.905  18.670 -34.468 1.00 . B B . 135 ASN H    1 1 
        9 16020 2 1 35 ASN HA   H -15.417  21.077 -35.413 1.00 . B B . 135 ASN HA   1 1 
        9 16021 2 1 35 ASN HB2  H -14.239  19.247 -33.976 1.00 . B B . 135 ASN HB2  1 1 
        9 16022 2 1 35 ASN HB3  H -14.329  18.261 -35.451 1.00 . B B . 135 ASN HB3  1 1 
        9 16023 2 1 35 ASN HD21 H -13.764  21.786 -34.935 1.00 . B B . 135 ASN HD21 1 1 
        9 16024 2 1 35 ASN HD22 H -12.229  21.837 -35.774 1.00 . B B . 135 ASN HD22 1 1 
        9 16025 2 1 35 ASN N    N -16.650  19.643 -34.552 1.00 . B B . 135 ASN N    1 1 
        9 16026 2 1 35 ASN ND2  N -13.019  21.314 -35.426 1.00 . B B . 135 ASN ND2  1 1 
        9 16027 2 1 35 ASN O    O -16.876  18.820 -37.103 1.00 . B B . 135 ASN O    1 1 
        9 16028 2 1 35 ASN OD1  O -12.205  19.364 -36.208 1.00 . B B . 135 ASN OD1  1 1 
        9 16029 2 1 36 GLY C    C -14.520  19.099 -39.870 1.00 . B B . 136 GLY C    1 1 
        9 16030 2 1 36 GLY CA   C -15.600  19.986 -39.268 1.00 . B B . 136 GLY CA   1 1 
        9 16031 2 1 36 GLY H    H -14.588  20.914 -37.647 1.00 . B B . 136 GLY H    1 1 
        9 16032 2 1 36 GLY HA2  H -16.565  19.485 -39.350 1.00 . B B . 136 GLY HA2  1 1 
        9 16033 2 1 36 GLY HA3  H -15.637  20.930 -39.813 1.00 . B B . 136 GLY HA3  1 1 
        9 16034 2 1 36 GLY N    N -15.314  20.249 -37.872 1.00 . B B . 136 GLY N    1 1 
        9 16035 2 1 36 GLY O    O -13.406  19.553 -40.123 1.00 . B B . 136 GLY O    1 1 
        9 16036 2 1 37 GLY C    C -14.640  15.641 -41.161 1.00 . B B . 137 GLY C    1 1 
        9 16037 2 1 37 GLY CA   C -13.911  16.884 -40.670 1.00 . B B . 137 GLY CA   1 1 
        9 16038 2 1 37 GLY H    H -15.783  17.501 -39.875 1.00 . B B . 137 GLY H    1 1 
        9 16039 2 1 37 GLY HA2  H -13.394  17.353 -41.508 1.00 . B B . 137 GLY HA2  1 1 
        9 16040 2 1 37 GLY HA3  H -13.183  16.599 -39.911 1.00 . B B . 137 GLY HA3  1 1 
        9 16041 2 1 37 GLY N    N -14.853  17.827 -40.100 1.00 . B B . 137 GLY N    1 1 
        9 16042 2 1 37 GLY O    O -15.007  15.590 -42.334 1.00 . B B . 137 GLY O    1 1 
        9 16043 3 1  1 GLU C    C  -7.702 -15.538  -1.173 1.00 . C C . 201 GLU C    1 1 
        9 16044 3 1  1 GLU CA   C  -7.036 -16.428  -2.213 1.00 . C C . 201 GLU CA   1 1 
        9 16045 3 1  1 GLU CB   C  -5.820 -17.135  -1.621 1.00 . C C . 201 GLU CB   1 1 
        9 16046 3 1  1 GLU CD   C  -6.513 -19.533  -1.878 1.00 . C C . 201 GLU CD   1 1 
        9 16047 3 1  1 GLU CG   C  -6.269 -18.399  -0.894 1.00 . C C . 201 GLU CG   1 1 
        9 16048 3 1  1 GLU H1   H  -5.655 -15.666  -3.636 1.00 . C C . 201 GLU H1   1 1 
        9 16049 3 1  1 GLU HA   H  -7.753 -17.180  -2.545 1.00 . C C . 201 GLU HA   1 1 
        9 16050 3 1  1 GLU HB2  H  -5.129 -17.401  -2.421 1.00 . C C . 201 GLU HB2  1 1 
        9 16051 3 1  1 GLU HB3  H  -5.320 -16.469  -0.917 1.00 . C C . 201 GLU HB3  1 1 
        9 16052 3 1  1 GLU HG2  H  -5.496 -18.699  -0.186 1.00 . C C . 201 GLU HG2  1 1 
        9 16053 3 1  1 GLU HG3  H  -7.191 -18.191  -0.351 1.00 . C C . 201 GLU HG3  1 1 
        9 16054 3 1  1 GLU N    N  -6.624 -15.635  -3.353 1.00 . C C . 201 GLU N    1 1 
        9 16055 3 1  1 GLU O    O  -8.926 -15.452  -1.116 1.00 . C C . 201 GLU O    1 1 
        9 16056 3 1  1 GLU OE1  O  -6.850 -19.215  -3.039 1.00 . C C . 201 GLU OE1  1 1 
        9 16057 3 1  1 GLU OE2  O  -6.358 -20.698  -1.451 1.00 . C C . 201 GLU OE2  1 1 
        9 16058 3 1  2 LYS C    C  -7.937 -12.714   0.053 1.00 . C C . 202 LYS C    1 1 
        9 16059 3 1  2 LYS CA   C  -7.401 -13.993   0.682 1.00 . C C . 202 LYS CA   1 1 
        9 16060 3 1  2 LYS CB   C  -6.290 -13.679   1.680 1.00 . C C . 202 LYS CB   1 1 
        9 16061 3 1  2 LYS CD   C  -5.652 -16.013   2.275 1.00 . C C . 202 LYS CD   1 1 
        9 16062 3 1  2 LYS CE   C  -4.140 -15.827   2.182 1.00 . C C . 202 LYS CE   1 1 
        9 16063 3 1  2 LYS CG   C  -6.292 -14.727   2.789 1.00 . C C . 202 LYS CG   1 1 
        9 16064 3 1  2 LYS H    H  -5.888 -14.978  -0.438 1.00 . C C . 202 LYS H    1 1 
        9 16065 3 1  2 LYS HA   H  -8.214 -14.496   1.205 1.00 . C C . 202 LYS HA   1 1 
        9 16066 3 1  2 LYS HB2  H  -5.328 -13.693   1.168 1.00 . C C . 202 LYS HB2  1 1 
        9 16067 3 1  2 LYS HB3  H  -6.458 -12.692   2.112 1.00 . C C . 202 LYS HB3  1 1 
        9 16068 3 1  2 LYS HD2  H  -5.876 -16.830   2.962 1.00 . C C . 202 LYS HD2  1 1 
        9 16069 3 1  2 LYS HD3  H  -6.051 -16.249   1.288 1.00 . C C . 202 LYS HD3  1 1 
        9 16070 3 1  2 LYS HE2  H  -3.664 -16.805   2.108 1.00 . C C . 202 LYS HE2  1 1 
        9 16071 3 1  2 LYS HE3  H  -3.906 -15.247   1.289 1.00 . C C . 202 LYS HE3  1 1 
        9 16072 3 1  2 LYS HG2  H  -5.725 -14.354   3.642 1.00 . C C . 202 LYS HG2  1 1 
        9 16073 3 1  2 LYS HG3  H  -7.318 -14.929   3.096 1.00 . C C . 202 LYS HG3  1 1 
        9 16074 3 1  2 LYS HZ1  H  -4.066 -15.488   4.195 1.00 . C C . 202 LYS HZ1  1 1 
        9 16075 3 1  2 LYS HZ2  H  -2.623 -15.266   3.429 1.00 . C C . 202 LYS HZ2  1 1 
        9 16076 3 1  2 LYS HZ3  H  -3.817 -14.137   3.283 1.00 . C C . 202 LYS HZ3  1 1 
        9 16077 3 1  2 LYS N    N  -6.889 -14.872  -0.349 1.00 . C C . 202 LYS N    1 1 
        9 16078 3 1  2 LYS NZ   N  -3.621 -15.125   3.365 1.00 . C C . 202 LYS NZ   1 1 
        9 16079 3 1  2 LYS O    O  -9.111 -12.385   0.209 1.00 . C C . 202 LYS O    1 1 
        9 16080 3 1  3 THR C    C  -8.778 -10.954  -2.052 1.00 . C C . 203 THR C    1 1 
        9 16081 3 1  3 THR CA   C  -7.463 -10.757  -1.310 1.00 . C C . 203 THR CA   1 1 
        9 16082 3 1  3 THR CB   C  -6.363 -10.316  -2.271 1.00 . C C . 203 THR CB   1 1 
        9 16083 3 1  3 THR CG2  C  -6.198 -11.361  -3.371 1.00 . C C . 203 THR CG2  1 1 
        9 16084 3 1  3 THR H    H  -6.116 -12.306  -0.761 1.00 . C C . 203 THR H    1 1 
        9 16085 3 1  3 THR HA   H  -7.599  -9.987  -0.551 1.00 . C C . 203 THR HA   1 1 
        9 16086 3 1  3 THR HB   H  -5.425 -10.213  -1.725 1.00 . C C . 203 THR HB   1 1 
        9 16087 3 1  3 THR HG1  H  -6.136  -8.400  -2.483 1.00 . C C . 203 THR HG1  1 1 
        9 16088 3 1  3 THR HG21 H  -5.197 -11.287  -3.796 1.00 . C C . 203 THR HG21 1 1 
        9 16089 3 1  3 THR HG22 H  -6.342 -12.357  -2.951 1.00 . C C . 203 THR HG22 1 1 
        9 16090 3 1  3 THR HG23 H  -6.938 -11.186  -4.152 1.00 . C C . 203 THR HG23 1 1 
        9 16091 3 1  3 THR N    N  -7.072 -11.992  -0.662 1.00 . C C . 203 THR N    1 1 
        9 16092 3 1  3 THR O    O  -9.656 -10.096  -2.007 1.00 . C C . 203 THR O    1 1 
        9 16093 3 1  3 THR OG1  O  -6.710  -9.078  -2.847 1.00 . C C . 203 THR OG1  1 1 
        9 16094 3 1  4 ASN C    C -11.342 -12.025  -2.662 1.00 . C C . 204 ASN C    1 1 
        9 16095 3 1  4 ASN CA   C -10.116 -12.398  -3.482 1.00 . C C . 204 ASN CA   1 1 
        9 16096 3 1  4 ASN CB   C -10.132 -13.883  -3.833 1.00 . C C . 204 ASN CB   1 1 
        9 16097 3 1  4 ASN CG   C -11.555 -14.371  -4.067 1.00 . C C . 204 ASN CG   1 1 
        9 16098 3 1  4 ASN H    H  -8.159 -12.767  -2.741 1.00 . C C . 204 ASN H    1 1 
        9 16099 3 1  4 ASN HA   H -10.118 -11.817  -4.404 1.00 . C C . 204 ASN HA   1 1 
        9 16100 3 1  4 ASN HB2  H  -9.544 -14.044  -4.736 1.00 . C C . 204 ASN HB2  1 1 
        9 16101 3 1  4 ASN HB3  H  -9.690 -14.450  -3.013 1.00 . C C . 204 ASN HB3  1 1 
        9 16102 3 1  4 ASN HD21 H -12.025 -12.655  -5.057 1.00 . C C . 204 ASN HD21 1 1 
        9 16103 3 1  4 ASN HD22 H -13.322 -13.823  -4.917 1.00 . C C . 204 ASN HD22 1 1 
        9 16104 3 1  4 ASN N    N  -8.911 -12.093  -2.736 1.00 . C C . 204 ASN N    1 1 
        9 16105 3 1  4 ASN ND2  N -12.367 -13.549  -4.735 1.00 . C C . 204 ASN ND2  1 1 
        9 16106 3 1  4 ASN O    O -12.225 -11.318  -3.144 1.00 . C C . 204 ASN O    1 1 
        9 16107 3 1  4 ASN OD1  O -11.912 -15.470  -3.648 1.00 . C C . 204 ASN OD1  1 1 
        9 16108 3 1  5 LEU C    C -12.898 -10.751  -0.650 1.00 . C C . 205 LEU C    1 1 
        9 16109 3 1  5 LEU CA   C -12.510 -12.218  -0.535 1.00 . C C . 205 LEU CA   1 1 
        9 16110 3 1  5 LEU CB   C -12.124 -12.564   0.901 1.00 . C C . 205 LEU CB   1 1 
        9 16111 3 1  5 LEU CD1  C -11.989 -14.418   2.560 1.00 . C C . 205 LEU CD1  1 1 
        9 16112 3 1  5 LEU CD2  C -13.459 -14.640   0.561 1.00 . C C . 205 LEU CD2  1 1 
        9 16113 3 1  5 LEU CG   C -12.138 -14.079   1.080 1.00 . C C . 205 LEU CG   1 1 
        9 16114 3 1  5 LEU H    H -10.643 -13.079  -1.068 1.00 . C C . 205 LEU H    1 1 
        9 16115 3 1  5 LEU HA   H -13.360 -12.833  -0.830 1.00 . C C . 205 LEU HA   1 1 
        9 16116 3 1  5 LEU HB2  H -11.124 -12.183   1.110 1.00 . C C . 205 LEU HB2  1 1 
        9 16117 3 1  5 LEU HB3  H -12.837 -12.109   1.588 1.00 . C C . 205 LEU HB3  1 1 
        9 16118 3 1  5 LEU HD11 H -11.998 -13.499   3.147 1.00 . C C . 205 LEU HD11 1 1 
        9 16119 3 1  5 LEU HD12 H -12.815 -15.056   2.873 1.00 . C C . 205 LEU HD12 1 1 
        9 16120 3 1  5 LEU HD13 H -11.046 -14.941   2.720 1.00 . C C . 205 LEU HD13 1 1 
        9 16121 3 1  5 LEU HD21 H -13.299 -15.105  -0.412 1.00 . C C . 205 LEU HD21 1 1 
        9 16122 3 1  5 LEU HD22 H -13.838 -15.384   1.261 1.00 . C C . 205 LEU HD22 1 1 
        9 16123 3 1  5 LEU HD23 H -14.183 -13.831   0.462 1.00 . C C . 205 LEU HD23 1 1 
        9 16124 3 1  5 LEU HG   H -11.312 -14.519   0.521 1.00 . C C . 205 LEU HG   1 1 
        9 16125 3 1  5 LEU N    N -11.395 -12.502  -1.416 1.00 . C C . 205 LEU N    1 1 
        9 16126 3 1  5 LEU O    O -14.074 -10.427  -0.804 1.00 . C C . 205 LEU O    1 1 
        9 16127 3 1  6 GLU C    C -12.693  -8.096  -2.052 1.00 . C C . 206 GLU C    1 1 
        9 16128 3 1  6 GLU CA   C -12.149  -8.437  -0.671 1.00 . C C . 206 GLU CA   1 1 
        9 16129 3 1  6 GLU CB   C -10.852  -7.680  -0.399 1.00 . C C . 206 GLU CB   1 1 
        9 16130 3 1  6 GLU CD   C -10.500  -9.294   1.491 1.00 . C C . 206 GLU CD   1 1 
        9 16131 3 1  6 GLU CG   C -10.474  -7.832   1.071 1.00 . C C . 206 GLU CG   1 1 
        9 16132 3 1  6 GLU H    H -10.955 -10.180  -0.446 1.00 . C C . 206 GLU H    1 1 
        9 16133 3 1  6 GLU HA   H -12.887  -8.152   0.078 1.00 . C C . 206 GLU HA   1 1 
        9 16134 3 1  6 GLU HB2  H -10.056  -8.087  -1.023 1.00 . C C . 206 GLU HB2  1 1 
        9 16135 3 1  6 GLU HB3  H -10.991  -6.624  -0.632 1.00 . C C . 206 GLU HB3  1 1 
        9 16136 3 1  6 GLU HE2  H  -8.688  -9.382   1.134 1.00 . C C . 206 GLU HE2  1 1 
        9 16137 3 1  6 GLU HG2  H  -9.471  -7.433   1.226 1.00 . C C . 206 GLU HG2  1 1 
        9 16138 3 1  6 GLU HG3  H -11.181  -7.271   1.683 1.00 . C C . 206 GLU HG3  1 1 
        9 16139 3 1  6 GLU N    N -11.905  -9.862  -0.574 1.00 . C C . 206 GLU N    1 1 
        9 16140 3 1  6 GLU O    O -13.483  -7.166  -2.200 1.00 . C C . 206 GLU O    1 1 
        9 16141 3 1  6 GLU OE1  O -11.591  -9.747   1.901 1.00 . C C . 206 GLU OE1  1 1 
        9 16142 3 1  6 GLU OE2  O  -9.430  -9.932   1.394 1.00 . C C . 206 GLU OE2  1 1 
        9 16143 3 1  7 ILE C    C -14.204  -8.913  -4.533 1.00 . C C . 207 ILE C    1 1 
        9 16144 3 1  7 ILE CA   C -12.711  -8.634  -4.427 1.00 . C C . 207 ILE CA   1 1 
        9 16145 3 1  7 ILE CB   C -11.923  -9.538  -5.370 1.00 . C C . 207 ILE CB   1 1 
        9 16146 3 1  7 ILE CD1  C  -9.620 -10.008  -6.198 1.00 . C C . 207 ILE CD1  1 1 
        9 16147 3 1  7 ILE CG1  C -10.436  -9.452  -5.035 1.00 . C C . 207 ILE CG1  1 1 
        9 16148 3 1  7 ILE CG2  C -12.146  -9.087  -6.811 1.00 . C C . 207 ILE CG2  1 1 
        9 16149 3 1  7 ILE H    H -11.617  -9.607  -2.888 1.00 . C C . 207 ILE H    1 1 
        9 16150 3 1  7 ILE HA   H -12.525  -7.594  -4.696 1.00 . C C . 207 ILE HA   1 1 
        9 16151 3 1  7 ILE HB   H -12.262 -10.567  -5.255 1.00 . C C . 207 ILE HB   1 1 
        9 16152 3 1  7 ILE HD11 H  -8.670 -10.391  -5.825 1.00 . C C . 207 ILE HD11 1 1 
        9 16153 3 1  7 ILE HD12 H -10.174 -10.814  -6.678 1.00 . C C . 207 ILE HD12 1 1 
        9 16154 3 1  7 ILE HD13 H  -9.431  -9.215  -6.922 1.00 . C C . 207 ILE HD13 1 1 
        9 16155 3 1  7 ILE HG12 H -10.162  -8.411  -4.864 1.00 . C C . 207 ILE HG12 1 1 
        9 16156 3 1  7 ILE HG13 H -10.232 -10.034  -4.137 1.00 . C C . 207 ILE HG13 1 1 
        9 16157 3 1  7 ILE HG21 H -12.934  -8.334  -6.838 1.00 . C C . 207 ILE HG21 1 1 
        9 16158 3 1  7 ILE HG22 H -11.224  -8.661  -7.205 1.00 . C C . 207 ILE HG22 1 1 
        9 16159 3 1  7 ILE HG23 H -12.440  -9.943  -7.418 1.00 . C C . 207 ILE HG23 1 1 
        9 16160 3 1  7 ILE N    N -12.267  -8.854  -3.065 1.00 . C C . 207 ILE N    1 1 
        9 16161 3 1  7 ILE O    O -14.891  -8.315  -5.358 1.00 . C C . 207 ILE O    1 1 
        9 16162 3 1  8 ILE C    C -16.914  -9.086  -3.002 1.00 . C C . 208 ILE C    1 1 
        9 16163 3 1  8 ILE CA   C -16.110 -10.176  -3.696 1.00 . C C . 208 ILE CA   1 1 
        9 16164 3 1  8 ILE CB   C -16.298 -11.518  -2.994 1.00 . C C . 208 ILE CB   1 1 
        9 16165 3 1  8 ILE CD1  C -15.424 -13.850  -3.090 1.00 . C C . 208 ILE CD1  1 1 
        9 16166 3 1  8 ILE CG1  C -15.853 -12.644  -3.922 1.00 . C C . 208 ILE CG1  1 1 
        9 16167 3 1  8 ILE CG2  C -17.771 -11.703  -2.638 1.00 . C C . 208 ILE CG2  1 1 
        9 16168 3 1  8 ILE H    H -14.095 -10.286  -3.035 1.00 . C C . 208 ILE H    1 1 
        9 16169 3 1  8 ILE HA   H -16.452 -10.265  -4.727 1.00 . C C . 208 ILE HA   1 1 
        9 16170 3 1  8 ILE HB   H -15.699 -11.539  -2.084 1.00 . C C . 208 ILE HB   1 1 
        9 16171 3 1  8 ILE HD11 H -15.739 -13.708  -2.056 1.00 . C C . 208 ILE HD11 1 1 
        9 16172 3 1  8 ILE HD12 H -15.887 -14.751  -3.491 1.00 . C C . 208 ILE HD12 1 1 
        9 16173 3 1  8 ILE HD13 H -14.340 -13.950  -3.128 1.00 . C C . 208 ILE HD13 1 1 
        9 16174 3 1  8 ILE HG12 H -16.681 -12.928  -4.572 1.00 . C C . 208 ILE HG12 1 1 
        9 16175 3 1  8 ILE HG13 H -15.014 -12.305  -4.529 1.00 . C C . 208 ILE HG13 1 1 
        9 16176 3 1  8 ILE HG21 H -18.385 -11.495  -3.514 1.00 . C C . 208 ILE HG21 1 1 
        9 16177 3 1  8 ILE HG22 H -17.939 -12.729  -2.312 1.00 . C C . 208 ILE HG22 1 1 
        9 16178 3 1  8 ILE HG23 H -18.039 -11.018  -1.835 1.00 . C C . 208 ILE HG23 1 1 
        9 16179 3 1  8 ILE N    N -14.704  -9.824  -3.694 1.00 . C C . 208 ILE N    1 1 
        9 16180 3 1  8 ILE O    O -17.986  -8.710  -3.471 1.00 . C C . 208 ILE O    1 1 
        9 16181 3 1  9 ILE C    C -16.865  -6.194  -1.823 1.00 . C C . 209 ILE C    1 1 
        9 16182 3 1  9 ILE CA   C -17.063  -7.535  -1.130 1.00 . C C . 209 ILE CA   1 1 
        9 16183 3 1  9 ILE CB   C -16.509  -7.498   0.291 1.00 . C C . 209 ILE CB   1 1 
        9 16184 3 1  9 ILE CD1  C -16.129  -8.889   2.323 1.00 . C C . 209 ILE CD1  1 1 
        9 16185 3 1  9 ILE CG1  C -16.945  -8.753   1.041 1.00 . C C . 209 ILE CG1  1 1 
        9 16186 3 1  9 ILE CG2  C -17.042  -6.263   1.012 1.00 . C C . 209 ILE CG2  1 1 
        9 16187 3 1  9 ILE H    H -15.509  -8.923  -1.539 1.00 . C C . 209 ILE H    1 1 
        9 16188 3 1  9 ILE HA   H -18.129  -7.757  -1.088 1.00 . C C . 209 ILE HA   1 1 
        9 16189 3 1  9 ILE HB   H -15.420  -7.455   0.255 1.00 . C C . 209 ILE HB   1 1 
        9 16190 3 1  9 ILE HD11 H -15.066  -8.854   2.083 1.00 . C C . 209 ILE HD11 1 1 
        9 16191 3 1  9 ILE HD12 H -16.375  -8.070   2.999 1.00 . C C . 209 ILE HD12 1 1 
        9 16192 3 1  9 ILE HD13 H -16.362  -9.839   2.803 1.00 . C C . 209 ILE HD13 1 1 
        9 16193 3 1  9 ILE HG12 H -18.003  -8.678   1.290 1.00 . C C . 209 ILE HG12 1 1 
        9 16194 3 1  9 ILE HG13 H -16.780  -9.628   0.412 1.00 . C C . 209 ILE HG13 1 1 
        9 16195 3 1  9 ILE HG21 H -16.676  -6.256   2.039 1.00 . C C . 209 ILE HG21 1 1 
        9 16196 3 1  9 ILE HG22 H -16.699  -5.365   0.498 1.00 . C C . 209 ILE HG22 1 1 
        9 16197 3 1  9 ILE HG23 H -18.132  -6.286   1.015 1.00 . C C . 209 ILE HG23 1 1 
        9 16198 3 1  9 ILE N    N -16.394  -8.578  -1.882 1.00 . C C . 209 ILE N    1 1 
        9 16199 3 1  9 ILE O    O -17.661  -5.276  -1.641 1.00 . C C . 209 ILE O    1 1 
        9 16200 3 1 10 LEU C    C -16.264  -4.830  -4.652 1.00 . C C . 210 LEU C    1 1 
        9 16201 3 1 10 LEU CA   C -15.502  -4.857  -3.334 1.00 . C C . 210 LEU CA   1 1 
        9 16202 3 1 10 LEU CB   C -13.999  -4.762  -3.577 1.00 . C C . 210 LEU CB   1 1 
        9 16203 3 1 10 LEU CD1  C -11.842  -3.998  -2.590 1.00 . C C . 210 LEU CD1  1 1 
        9 16204 3 1 10 LEU CD2  C -13.996  -3.073  -1.744 1.00 . C C . 210 LEU CD2  1 1 
        9 16205 3 1 10 LEU CG   C -13.304  -4.318  -2.293 1.00 . C C . 210 LEU CG   1 1 
        9 16206 3 1 10 LEU H    H -15.174  -6.868  -2.734 1.00 . C C . 210 LEU H    1 1 
        9 16207 3 1 10 LEU HA   H -15.817  -4.008  -2.727 1.00 . C C . 210 LEU HA   1 1 
        9 16208 3 1 10 LEU HB2  H -13.617  -5.737  -3.879 1.00 . C C . 210 LEU HB2  1 1 
        9 16209 3 1 10 LEU HB3  H -13.804  -4.035  -4.366 1.00 . C C . 210 LEU HB3  1 1 
        9 16210 3 1 10 LEU HD11 H -11.323  -4.910  -2.886 1.00 . C C . 210 LEU HD11 1 1 
        9 16211 3 1 10 LEU HD12 H -11.786  -3.270  -3.399 1.00 . C C . 210 LEU HD12 1 1 
        9 16212 3 1 10 LEU HD13 H -11.371  -3.586  -1.698 1.00 . C C . 210 LEU HD13 1 1 
        9 16213 3 1 10 LEU HD21 H -14.944  -3.356  -1.286 1.00 . C C . 210 LEU HD21 1 1 
        9 16214 3 1 10 LEU HD22 H -13.357  -2.602  -0.996 1.00 . C C . 210 LEU HD22 1 1 
        9 16215 3 1 10 LEU HD23 H -14.181  -2.372  -2.558 1.00 . C C . 210 LEU HD23 1 1 
        9 16216 3 1 10 LEU HG   H -13.358  -5.118  -1.555 1.00 . C C . 210 LEU HG   1 1 
        9 16217 3 1 10 LEU N    N -15.799  -6.082  -2.619 1.00 . C C . 210 LEU N    1 1 
        9 16218 3 1 10 LEU O    O -16.939  -3.852  -4.962 1.00 . C C . 210 LEU O    1 1 
        9 16219 3 1 11 GLU C    C -18.334  -5.855  -6.507 1.00 . C C . 211 GLU C    1 1 
        9 16220 3 1 11 GLU CA   C -16.832  -6.005  -6.705 1.00 . C C . 211 GLU CA   1 1 
        9 16221 3 1 11 GLU CB   C -16.503  -7.345  -7.357 1.00 . C C . 211 GLU CB   1 1 
        9 16222 3 1 11 GLU CD   C -14.876  -6.512  -9.077 1.00 . C C . 211 GLU CD   1 1 
        9 16223 3 1 11 GLU CG   C -15.048  -7.345  -7.815 1.00 . C C . 211 GLU CG   1 1 
        9 16224 3 1 11 GLU H    H -15.585  -6.690  -5.127 1.00 . C C . 211 GLU H    1 1 
        9 16225 3 1 11 GLU HA   H -16.480  -5.202  -7.352 1.00 . C C . 211 GLU HA   1 1 
        9 16226 3 1 11 GLU HB2  H -16.657  -8.147  -6.636 1.00 . C C . 211 GLU HB2  1 1 
        9 16227 3 1 11 GLU HB3  H -17.155  -7.500  -8.217 1.00 . C C . 211 GLU HB3  1 1 
        9 16228 3 1 11 GLU HE2  H -13.685  -5.563 -10.128 1.00 . C C . 211 GLU HE2  1 1 
        9 16229 3 1 11 GLU HG2  H -14.424  -6.928  -7.024 1.00 . C C . 211 GLU HG2  1 1 
        9 16230 3 1 11 GLU HG3  H -14.735  -8.369  -8.016 1.00 . C C . 211 GLU HG3  1 1 
        9 16231 3 1 11 GLU N    N -16.153  -5.911  -5.428 1.00 . C C . 211 GLU N    1 1 
        9 16232 3 1 11 GLU O    O -19.008  -5.203  -7.302 1.00 . C C . 211 GLU O    1 1 
        9 16233 3 1 11 GLU OE1  O -15.895  -6.325  -9.777 1.00 . C C . 211 GLU OE1  1 1 
        9 16234 3 1 11 GLU OE2  O -13.728  -6.079  -9.319 1.00 . C C . 211 GLU OE2  1 1 
        9 16235 3 1 12 GLY C    C -20.639  -5.008  -4.628 1.00 . C C . 212 GLY C    1 1 
        9 16236 3 1 12 GLY CA   C -20.276  -6.393  -5.146 1.00 . C C . 212 GLY CA   1 1 
        9 16237 3 1 12 GLY H    H -18.263  -6.988  -4.817 1.00 . C C . 212 GLY H    1 1 
        9 16238 3 1 12 GLY HA2  H -20.844  -6.599  -6.053 1.00 . C C . 212 GLY HA2  1 1 
        9 16239 3 1 12 GLY HA3  H -20.524  -7.137  -4.389 1.00 . C C . 212 GLY HA3  1 1 
        9 16240 3 1 12 GLY N    N -18.859  -6.463  -5.441 1.00 . C C . 212 GLY N    1 1 
        9 16241 3 1 12 GLY O    O -21.492  -4.331  -5.198 1.00 . C C . 212 GLY O    1 1 
        9 16242 3 1 13 THR C    C -20.001  -2.197  -3.984 1.00 . C C . 213 THR C    1 1 
        9 16243 3 1 13 THR CA   C -20.245  -3.289  -2.953 1.00 . C C . 213 THR CA   1 1 
        9 16244 3 1 13 THR CB   C -19.346  -3.095  -1.736 1.00 . C C . 213 THR CB   1 1 
        9 16245 3 1 13 THR CG2  C -19.499  -1.670  -1.212 1.00 . C C . 213 THR CG2  1 1 
        9 16246 3 1 13 THR H    H -19.295  -5.184  -3.108 1.00 . C C . 213 THR H    1 1 
        9 16247 3 1 13 THR HA   H -21.287  -3.246  -2.634 1.00 . C C . 213 THR HA   1 1 
        9 16248 3 1 13 THR HB   H -18.308  -3.269  -2.020 1.00 . C C . 213 THR HB   1 1 
        9 16249 3 1 13 THR HG1  H -18.920  -4.324  -0.294 1.00 . C C . 213 THR HG1  1 1 
        9 16250 3 1 13 THR HG21 H -18.603  -1.097  -1.451 1.00 . C C . 213 THR HG21 1 1 
        9 16251 3 1 13 THR HG22 H -20.365  -1.202  -1.680 1.00 . C C . 213 THR HG22 1 1 
        9 16252 3 1 13 THR HG23 H -19.638  -1.693  -0.131 1.00 . C C . 213 THR HG23 1 1 
        9 16253 3 1 13 THR N    N -19.988  -4.589  -3.541 1.00 . C C . 213 THR N    1 1 
        9 16254 3 1 13 THR O    O -20.567  -1.110  -3.889 1.00 . C C . 213 THR O    1 1 
        9 16255 3 1 13 THR OG1  O -19.716  -4.009  -0.728 1.00 . C C . 213 THR OG1  1 1 
        9 16256 3 1 14 ALA C    C -20.054  -1.311  -6.898 1.00 . C C . 214 ALA C    1 1 
        9 16257 3 1 14 ALA CA   C -18.835  -1.534  -6.015 1.00 . C C . 214 ALA CA   1 1 
        9 16258 3 1 14 ALA CB   C -17.659  -2.052  -6.838 1.00 . C C . 214 ALA CB   1 1 
        9 16259 3 1 14 ALA H    H -18.713  -3.398  -5.005 1.00 . C C . 214 ALA H    1 1 
        9 16260 3 1 14 ALA HA   H -18.554  -0.587  -5.554 1.00 . C C . 214 ALA HA   1 1 
        9 16261 3 1 14 ALA HB1  H -17.664  -1.577  -7.819 1.00 . C C . 214 ALA HB1  1 1 
        9 16262 3 1 14 ALA HB2  H -16.726  -1.818  -6.325 1.00 . C C . 214 ALA HB2  1 1 
        9 16263 3 1 14 ALA HB3  H -17.746  -3.132  -6.956 1.00 . C C . 214 ALA HB3  1 1 
        9 16264 3 1 14 ALA N    N -19.152  -2.489  -4.973 1.00 . C C . 214 ALA N    1 1 
        9 16265 3 1 14 ALA O    O -20.580  -0.202  -6.965 1.00 . C C . 214 ALA O    1 1 
        9 16266 3 1 15 VAL C    C -22.915  -2.075  -7.625 1.00 . C C . 215 VAL C    1 1 
        9 16267 3 1 15 VAL CA   C -21.654  -2.284  -8.453 1.00 . C C . 215 VAL CA   1 1 
        9 16268 3 1 15 VAL CB   C -21.757  -3.561  -9.282 1.00 . C C . 215 VAL CB   1 1 
        9 16269 3 1 15 VAL CG1  C -22.613  -3.297 -10.518 1.00 . C C . 215 VAL CG1  1 1 
        9 16270 3 1 15 VAL CG2  C -20.361  -4.000  -9.714 1.00 . C C . 215 VAL CG2  1 1 
        9 16271 3 1 15 VAL H    H -20.033  -3.258  -7.488 1.00 . C C . 215 VAL H    1 1 
        9 16272 3 1 15 VAL HA   H -21.527  -1.435  -9.124 1.00 . C C . 215 VAL HA   1 1 
        9 16273 3 1 15 VAL HB   H -22.217  -4.347  -8.683 1.00 . C C . 215 VAL HB   1 1 
        9 16274 3 1 15 VAL HG11 H -22.390  -2.305 -10.910 1.00 . C C . 215 VAL HG11 1 1 
        9 16275 3 1 15 VAL HG12 H -22.393  -4.046 -11.279 1.00 . C C . 215 VAL HG12 1 1 
        9 16276 3 1 15 VAL HG13 H -23.668  -3.353 -10.248 1.00 . C C . 215 VAL HG13 1 1 
        9 16277 3 1 15 VAL HG21 H -20.107  -4.938  -9.221 1.00 . C C . 215 VAL HG21 1 1 
        9 16278 3 1 15 VAL HG22 H -20.343  -4.141 -10.795 1.00 . C C . 215 VAL HG22 1 1 
        9 16279 3 1 15 VAL HG23 H -19.637  -3.234  -9.436 1.00 . C C . 215 VAL HG23 1 1 
        9 16280 3 1 15 VAL N    N -20.502  -2.369  -7.578 1.00 . C C . 215 VAL N    1 1 
        9 16281 3 1 15 VAL O    O -23.924  -1.597  -8.139 1.00 . C C . 215 VAL O    1 1 
        9 16282 3 1 16 ILE C    C -24.123  -0.824  -5.032 1.00 . C C . 216 ILE C    1 1 
        9 16283 3 1 16 ILE CA   C -23.985  -2.282  -5.448 1.00 . C C . 216 ILE CA   1 1 
        9 16284 3 1 16 ILE CB   C -23.793  -3.177  -4.228 1.00 . C C . 216 ILE CB   1 1 
        9 16285 3 1 16 ILE CD1  C -23.449  -5.558  -3.578 1.00 . C C . 216 ILE CD1  1 1 
        9 16286 3 1 16 ILE CG1  C -24.079  -4.627  -4.610 1.00 . C C . 216 ILE CG1  1 1 
        9 16287 3 1 16 ILE CG2  C -24.753  -2.744  -3.123 1.00 . C C . 216 ILE CG2  1 1 
        9 16288 3 1 16 ILE H    H -21.998  -2.820  -5.968 1.00 . C C . 216 ILE H    1 1 
        9 16289 3 1 16 ILE HA   H -24.892  -2.587  -5.971 1.00 . C C . 216 ILE HA   1 1 
        9 16290 3 1 16 ILE HB   H -22.767  -3.091  -3.872 1.00 . C C . 216 ILE HB   1 1 
        9 16291 3 1 16 ILE HD11 H -24.227  -6.160  -3.108 1.00 . C C . 216 ILE HD11 1 1 
        9 16292 3 1 16 ILE HD12 H -22.731  -6.214  -4.071 1.00 . C C . 216 ILE HD12 1 1 
        9 16293 3 1 16 ILE HD13 H -22.938  -4.967  -2.818 1.00 . C C . 216 ILE HD13 1 1 
        9 16294 3 1 16 ILE HG12 H -25.156  -4.790  -4.636 1.00 . C C . 216 ILE HG12 1 1 
        9 16295 3 1 16 ILE HG13 H -23.655  -4.834  -5.592 1.00 . C C . 216 ILE HG13 1 1 
        9 16296 3 1 16 ILE HG21 H -24.599  -3.368  -2.243 1.00 . C C . 216 ILE HG21 1 1 
        9 16297 3 1 16 ILE HG22 H -24.564  -1.702  -2.866 1.00 . C C . 216 ILE HG22 1 1 
        9 16298 3 1 16 ILE HG23 H -25.780  -2.852  -3.471 1.00 . C C . 216 ILE HG23 1 1 
        9 16299 3 1 16 ILE N    N -22.854  -2.433  -6.340 1.00 . C C . 216 ILE N    1 1 
        9 16300 3 1 16 ILE O    O -25.111  -0.173  -5.364 1.00 . C C . 216 ILE O    1 1 
        9 16301 3 1 17 ALA C    C -23.423   1.992  -5.020 1.00 . C C . 217 ALA C    1 1 
        9 16302 3 1 17 ALA CA   C -23.143   1.063  -3.847 1.00 . C C . 217 ALA CA   1 1 
        9 16303 3 1 17 ALA CB   C -21.802   1.398  -3.200 1.00 . C C . 217 ALA CB   1 1 
        9 16304 3 1 17 ALA H    H -22.337  -0.891  -4.059 1.00 . C C . 217 ALA H    1 1 
        9 16305 3 1 17 ALA HA   H -23.933   1.180  -3.106 1.00 . C C . 217 ALA HA   1 1 
        9 16306 3 1 17 ALA HB1  H -20.992   1.076  -3.855 1.00 . C C . 217 ALA HB1  1 1 
        9 16307 3 1 17 ALA HB2  H -21.735   2.474  -3.040 1.00 . C C . 217 ALA HB2  1 1 
        9 16308 3 1 17 ALA HB3  H -21.722   0.883  -2.243 1.00 . C C . 217 ALA HB3  1 1 
        9 16309 3 1 17 ALA N    N -23.127  -0.312  -4.305 1.00 . C C . 217 ALA N    1 1 
        9 16310 3 1 17 ALA O    O -24.043   3.040  -4.851 1.00 . C C . 217 ALA O    1 1 
        9 16311 3 1 18 MET C    C -24.640   2.416  -7.777 1.00 . C C . 218 MET C    1 1 
        9 16312 3 1 18 MET CA   C -23.165   2.407  -7.403 1.00 . C C . 218 MET CA   1 1 
        9 16313 3 1 18 MET CB   C -22.322   1.844  -8.543 1.00 . C C . 218 MET CB   1 1 
        9 16314 3 1 18 MET CE   C -21.363   2.404 -11.267 1.00 . C C . 218 MET CE   1 1 
        9 16315 3 1 18 MET CG   C -20.952   2.516  -8.543 1.00 . C C . 218 MET CG   1 1 
        9 16316 3 1 18 MET H    H -22.459   0.736  -6.298 1.00 . C C . 218 MET H    1 1 
        9 16317 3 1 18 MET HA   H -22.847   3.430  -7.200 1.00 . C C . 218 MET HA   1 1 
        9 16318 3 1 18 MET HB2  H -22.200   0.769  -8.408 1.00 . C C . 218 MET HB2  1 1 
        9 16319 3 1 18 MET HB3  H -22.821   2.036  -9.493 1.00 . C C . 218 MET HB3  1 1 
        9 16320 3 1 18 MET HE1  H -20.958   2.660 -12.246 1.00 . C C . 218 MET HE1  1 1 
        9 16321 3 1 18 MET HE2  H -21.890   1.451 -11.330 1.00 . C C . 218 MET HE2  1 1 
        9 16322 3 1 18 MET HE3  H -22.057   3.181 -10.946 1.00 . C C . 218 MET HE3  1 1 
        9 16323 3 1 18 MET HG2  H -21.092   3.586  -8.393 1.00 . C C . 218 MET HG2  1 1 
        9 16324 3 1 18 MET HG3  H -20.371   2.119  -7.711 1.00 . C C . 218 MET HG3  1 1 
        9 16325 3 1 18 MET N    N -22.963   1.606  -6.212 1.00 . C C . 218 MET N    1 1 
        9 16326 3 1 18 MET O    O -25.268   3.472  -7.821 1.00 . C C . 218 MET O    1 1 
        9 16327 3 1 18 MET SD   S -20.012   2.268 -10.070 1.00 . C C . 218 MET SD   1 1 
        9 16328 3 1 19 PHE C    C -27.470   1.624  -7.286 1.00 . C C . 219 PHE C    1 1 
        9 16329 3 1 19 PHE CA   C -26.590   1.109  -8.416 1.00 . C C . 219 PHE CA   1 1 
        9 16330 3 1 19 PHE CB   C -26.906  -0.352  -8.726 1.00 . C C . 219 PHE CB   1 1 
        9 16331 3 1 19 PHE CD1  C -25.809  -0.080 -10.979 1.00 . C C . 219 PHE CD1  1 1 
        9 16332 3 1 19 PHE CD2  C -27.656  -1.636 -10.761 1.00 . C C . 219 PHE CD2  1 1 
        9 16333 3 1 19 PHE CE1  C -25.699  -0.401 -12.337 1.00 . C C . 219 PHE CE1  1 1 
        9 16334 3 1 19 PHE CE2  C -27.546  -1.957 -12.119 1.00 . C C . 219 PHE CE2  1 1 
        9 16335 3 1 19 PHE CG   C -26.788  -0.697 -10.191 1.00 . C C . 219 PHE CG   1 1 
        9 16336 3 1 19 PHE CZ   C -26.567  -1.340 -12.907 1.00 . C C . 219 PHE CZ   1 1 
        9 16337 3 1 19 PHE H    H -24.634   0.393  -7.998 1.00 . C C . 219 PHE H    1 1 
        9 16338 3 1 19 PHE HA   H -26.775   1.707  -9.308 1.00 . C C . 219 PHE HA   1 1 
        9 16339 3 1 19 PHE HB2  H -26.219  -0.983  -8.163 1.00 . C C . 219 PHE HB2  1 1 
        9 16340 3 1 19 PHE HB3  H -27.924  -0.565  -8.399 1.00 . C C . 219 PHE HB3  1 1 
        9 16341 3 1 19 PHE HD1  H -25.139   0.644 -10.539 1.00 . C C . 219 PHE HD1  1 1 
        9 16342 3 1 19 PHE HD2  H -28.411  -2.112 -10.153 1.00 . C C . 219 PHE HD2  1 1 
        9 16343 3 1 19 PHE HE1  H -24.943   0.074 -12.945 1.00 . C C . 219 PHE HE1  1 1 
        9 16344 3 1 19 PHE HE2  H -28.215  -2.682 -12.559 1.00 . C C . 219 PHE HE2  1 1 
        9 16345 3 1 19 PHE HZ   H -26.482  -1.588 -13.955 1.00 . C C . 219 PHE HZ   1 1 
        9 16346 3 1 19 PHE N    N -25.194   1.232  -8.048 1.00 . C C . 219 PHE N    1 1 
        9 16347 3 1 19 PHE O    O -28.220   2.580  -7.465 1.00 . C C . 219 PHE O    1 1 
        9 16348 3 1 20 PHE C    C -28.159   2.900  -4.837 1.00 . C C . 220 PHE C    1 1 
        9 16349 3 1 20 PHE CA   C -28.161   1.383  -4.965 1.00 . C C . 220 PHE CA   1 1 
        9 16350 3 1 20 PHE CB   C -27.586   0.733  -3.710 1.00 . C C . 220 PHE CB   1 1 
        9 16351 3 1 20 PHE CD1  C -28.522  -1.436  -4.589 1.00 . C C . 220 PHE CD1  1 1 
        9 16352 3 1 20 PHE CD2  C -27.988  -1.267  -2.230 1.00 . C C . 220 PHE CD2  1 1 
        9 16353 3 1 20 PHE CE1  C -28.945  -2.757  -4.399 1.00 . C C . 220 PHE CE1  1 1 
        9 16354 3 1 20 PHE CE2  C -28.411  -2.588  -2.039 1.00 . C C . 220 PHE CE2  1 1 
        9 16355 3 1 20 PHE CG   C -28.044  -0.691  -3.505 1.00 . C C . 220 PHE CG   1 1 
        9 16356 3 1 20 PHE CZ   C -28.890  -3.333  -3.124 1.00 . C C . 220 PHE CZ   1 1 
        9 16357 3 1 20 PHE H    H -26.742   0.205  -6.020 1.00 . C C . 220 PHE H    1 1 
        9 16358 3 1 20 PHE HA   H -29.186   1.041  -5.102 1.00 . C C . 220 PHE HA   1 1 
        9 16359 3 1 20 PHE HB2  H -26.498   0.741  -3.781 1.00 . C C . 220 PHE HB2  1 1 
        9 16360 3 1 20 PHE HB3  H -27.884   1.324  -2.844 1.00 . C C . 220 PHE HB3  1 1 
        9 16361 3 1 20 PHE HD1  H -28.564  -0.992  -5.573 1.00 . C C . 220 PHE HD1  1 1 
        9 16362 3 1 20 PHE HD2  H -27.619  -0.692  -1.393 1.00 . C C . 220 PHE HD2  1 1 
        9 16363 3 1 20 PHE HE1  H -29.314  -3.332  -5.235 1.00 . C C . 220 PHE HE1  1 1 
        9 16364 3 1 20 PHE HE2  H -28.368  -3.032  -1.056 1.00 . C C . 220 PHE HE2  1 1 
        9 16365 3 1 20 PHE HZ   H -29.216  -4.352  -2.977 1.00 . C C . 220 PHE HZ   1 1 
        9 16366 3 1 20 PHE N    N -27.375   0.986  -6.116 1.00 . C C . 220 PHE N    1 1 
        9 16367 3 1 20 PHE O    O -29.195   3.505  -4.571 1.00 . C C . 220 PHE O    1 1 
        9 16368 3 1 21 TRP C    C -27.651   5.619  -6.054 1.00 . C C . 221 TRP C    1 1 
        9 16369 3 1 21 TRP CA   C -26.863   4.955  -4.934 1.00 . C C . 221 TRP CA   1 1 
        9 16370 3 1 21 TRP CB   C -25.388   5.341  -5.009 1.00 . C C . 221 TRP CB   1 1 
        9 16371 3 1 21 TRP CD1  C -25.265   7.500  -6.320 1.00 . C C . 221 TRP CD1  1 1 
        9 16372 3 1 21 TRP CD2  C -24.685   7.772  -4.170 1.00 . C C . 221 TRP CD2  1 1 
        9 16373 3 1 21 TRP CE2  C -24.574   9.046  -4.791 1.00 . C C . 221 TRP CE2  1 1 
        9 16374 3 1 21 TRP CE3  C -24.365   7.704  -2.802 1.00 . C C . 221 TRP CE3  1 1 
        9 16375 3 1 21 TRP CG   C -25.128   6.805  -5.170 1.00 . C C . 221 TRP CG   1 1 
        9 16376 3 1 21 TRP CH2  C -23.859  10.084  -2.736 1.00 . C C . 221 TRP CH2  1 1 
        9 16377 3 1 21 TRP CZ2  C -24.169  10.188  -4.095 1.00 . C C . 221 TRP CZ2  1 1 
        9 16378 3 1 21 TRP CZ3  C -23.958   8.844  -2.095 1.00 . C C . 221 TRP CZ3  1 1 
        9 16379 3 1 21 TRP H    H -26.166   2.973  -5.245 1.00 . C C . 221 TRP H    1 1 
        9 16380 3 1 21 TRP HA   H -27.265   5.284  -3.976 1.00 . C C . 221 TRP HA   1 1 
        9 16381 3 1 21 TRP HB2  H -24.899   5.005  -4.095 1.00 . C C . 221 TRP HB2  1 1 
        9 16382 3 1 21 TRP HB3  H -24.939   4.818  -5.853 1.00 . C C . 221 TRP HB3  1 1 
        9 16383 3 1 21 TRP HD1  H -25.581   7.084  -7.265 1.00 . C C . 221 TRP HD1  1 1 
        9 16384 3 1 21 TRP HE1  H -24.975   9.519  -6.832 1.00 . C C . 221 TRP HE1  1 1 
        9 16385 3 1 21 TRP HE3  H -24.434   6.757  -2.288 1.00 . C C . 221 TRP HE3  1 1 
        9 16386 3 1 21 TRP HH2  H -23.544  10.957  -2.183 1.00 . C C . 221 TRP HH2  1 1 
        9 16387 3 1 21 TRP HZ2  H -24.097  11.139  -4.601 1.00 . C C . 221 TRP HZ2  1 1 
        9 16388 3 1 21 TRP HZ3  H -23.718   8.764  -1.045 1.00 . C C . 221 TRP HZ3  1 1 
        9 16389 3 1 21 TRP N    N -26.989   3.515  -5.028 1.00 . C C . 221 TRP N    1 1 
        9 16390 3 1 21 TRP NE1  N -24.940   8.822  -6.102 1.00 . C C . 221 TRP NE1  1 1 
        9 16391 3 1 21 TRP O    O -28.348   6.606  -5.827 1.00 . C C . 221 TRP O    1 1 
        9 16392 3 1 22 LEU C    C -29.737   5.646  -8.138 1.00 . C C . 222 LEU C    1 1 
        9 16393 3 1 22 LEU CA   C -28.241   5.611  -8.416 1.00 . C C . 222 LEU CA   1 1 
        9 16394 3 1 22 LEU CB   C -27.939   4.755  -9.642 1.00 . C C . 222 LEU CB   1 1 
        9 16395 3 1 22 LEU CD1  C -26.162   4.119 -11.270 1.00 . C C . 222 LEU CD1  1 1 
        9 16396 3 1 22 LEU CD2  C -26.613   6.523 -10.793 1.00 . C C . 222 LEU CD2  1 1 
        9 16397 3 1 22 LEU CG   C -26.563   5.121 -10.192 1.00 . C C . 222 LEU CG   1 1 
        9 16398 3 1 22 LEU H    H -26.954   4.261  -7.400 1.00 . C C . 222 LEU H    1 1 
        9 16399 3 1 22 LEU HA   H -27.891   6.627  -8.599 1.00 . C C . 222 LEU HA   1 1 
        9 16400 3 1 22 LEU HB2  H -27.949   3.701  -9.361 1.00 . C C . 222 LEU HB2  1 1 
        9 16401 3 1 22 LEU HB3  H -28.695   4.934 -10.406 1.00 . C C . 222 LEU HB3  1 1 
        9 16402 3 1 22 LEU HD11 H -25.141   3.782 -11.092 1.00 . C C . 222 LEU HD11 1 1 
        9 16403 3 1 22 LEU HD12 H -26.837   3.263 -11.240 1.00 . C C . 222 LEU HD12 1 1 
        9 16404 3 1 22 LEU HD13 H -26.222   4.594 -12.249 1.00 . C C . 222 LEU HD13 1 1 
        9 16405 3 1 22 LEU HD21 H -27.615   6.719 -11.176 1.00 . C C . 222 LEU HD21 1 1 
        9 16406 3 1 22 LEU HD22 H -26.368   7.257 -10.025 1.00 . C C . 222 LEU HD22 1 1 
        9 16407 3 1 22 LEU HD23 H -25.892   6.595 -11.608 1.00 . C C . 222 LEU HD23 1 1 
        9 16408 3 1 22 LEU HG   H -25.831   5.098  -9.384 1.00 . C C . 222 LEU HG   1 1 
        9 16409 3 1 22 LEU N    N -27.540   5.073  -7.267 1.00 . C C . 222 LEU N    1 1 
        9 16410 3 1 22 LEU O    O -30.380   6.679  -8.315 1.00 . C C . 222 LEU O    1 1 
        9 16411 3 1 23 LEU C    C -32.100   5.510  -6.419 1.00 . C C . 223 LEU C    1 1 
        9 16412 3 1 23 LEU CA   C -31.706   4.418  -7.403 1.00 . C C . 223 LEU CA   1 1 
        9 16413 3 1 23 LEU CB   C -32.013   3.038  -6.829 1.00 . C C . 223 LEU CB   1 1 
        9 16414 3 1 23 LEU CD1  C -31.596   0.624  -7.290 1.00 . C C . 223 LEU CD1  1 1 
        9 16415 3 1 23 LEU CD2  C -33.146   1.923  -8.748 1.00 . C C . 223 LEU CD2  1 1 
        9 16416 3 1 23 LEU CG   C -31.863   1.987  -7.925 1.00 . C C . 223 LEU CG   1 1 
        9 16417 3 1 23 LEU H    H -29.718   3.691  -7.574 1.00 . C C . 223 LEU H    1 1 
        9 16418 3 1 23 LEU HA   H -32.272   4.551  -8.325 1.00 . C C . 223 LEU HA   1 1 
        9 16419 3 1 23 LEU HB2  H -31.318   2.819  -6.018 1.00 . C C . 223 LEU HB2  1 1 
        9 16420 3 1 23 LEU HB3  H -33.034   3.022  -6.447 1.00 . C C . 223 LEU HB3  1 1 
        9 16421 3 1 23 LEU HD11 H -30.696   0.678  -6.678 1.00 . C C . 223 LEU HD11 1 1 
        9 16422 3 1 23 LEU HD12 H -32.444   0.343  -6.665 1.00 . C C . 223 LEU HD12 1 1 
        9 16423 3 1 23 LEU HD13 H -31.459  -0.121  -8.074 1.00 . C C . 223 LEU HD13 1 1 
        9 16424 3 1 23 LEU HD21 H -33.642   2.894  -8.724 1.00 . C C . 223 LEU HD21 1 1 
        9 16425 3 1 23 LEU HD22 H -32.905   1.663  -9.778 1.00 . C C . 223 LEU HD22 1 1 
        9 16426 3 1 23 LEU HD23 H -33.810   1.166  -8.328 1.00 . C C . 223 LEU HD23 1 1 
        9 16427 3 1 23 LEU HG   H -31.028   2.254  -8.573 1.00 . C C . 223 LEU HG   1 1 
        9 16428 3 1 23 LEU N    N -30.291   4.512  -7.702 1.00 . C C . 223 LEU N    1 1 
        9 16429 3 1 23 LEU O    O -33.111   6.183  -6.606 1.00 . C C . 223 LEU O    1 1 
        9 16430 3 1 24 LEU C    C -31.556   8.075  -4.998 1.00 . C C . 224 LEU C    1 1 
        9 16431 3 1 24 LEU CA   C -31.562   6.694  -4.360 1.00 . C C . 224 LEU CA   1 1 
        9 16432 3 1 24 LEU CB   C -30.510   6.602  -3.259 1.00 . C C . 224 LEU CB   1 1 
        9 16433 3 1 24 LEU CD1  C -31.862   6.030  -1.246 1.00 . C C . 224 LEU CD1  1 1 
        9 16434 3 1 24 LEU CD2  C -29.958   7.627  -1.056 1.00 . C C . 224 LEU CD2  1 1 
        9 16435 3 1 24 LEU CG   C -31.091   7.139  -1.955 1.00 . C C . 224 LEU CG   1 1 
        9 16436 3 1 24 LEU H    H -30.476   5.105  -5.260 1.00 . C C . 224 LEU H    1 1 
        9 16437 3 1 24 LEU HA   H -32.545   6.509  -3.926 1.00 . C C . 224 LEU HA   1 1 
        9 16438 3 1 24 LEU HB2  H -30.215   5.562  -3.124 1.00 . C C . 224 LEU HB2  1 1 
        9 16439 3 1 24 LEU HB3  H -29.638   7.194  -3.540 1.00 . C C . 224 LEU HB3  1 1 
        9 16440 3 1 24 LEU HD11 H -32.924   6.124  -1.471 1.00 . C C . 224 LEU HD11 1 1 
        9 16441 3 1 24 LEU HD12 H -31.502   5.060  -1.590 1.00 . C C . 224 LEU HD12 1 1 
        9 16442 3 1 24 LEU HD13 H -31.710   6.112  -0.169 1.00 . C C . 224 LEU HD13 1 1 
        9 16443 3 1 24 LEU HD21 H -30.337   7.781  -0.045 1.00 . C C . 224 LEU HD21 1 1 
        9 16444 3 1 24 LEU HD22 H -29.163   6.882  -1.036 1.00 . C C . 224 LEU HD22 1 1 
        9 16445 3 1 24 LEU HD23 H -29.566   8.567  -1.443 1.00 . C C . 224 LEU HD23 1 1 
        9 16446 3 1 24 LEU HG   H -31.765   7.968  -2.171 1.00 . C C . 224 LEU HG   1 1 
        9 16447 3 1 24 LEU N    N -31.296   5.686  -5.367 1.00 . C C . 224 LEU N    1 1 
        9 16448 3 1 24 LEU O    O -32.296   8.961  -4.574 1.00 . C C . 224 LEU O    1 1 
        9 16449 3 1 25 VAL C    C -31.857   9.745  -7.570 1.00 . C C . 225 VAL C    1 1 
        9 16450 3 1 25 VAL CA   C -30.619   9.528  -6.712 1.00 . C C . 225 VAL CA   1 1 
        9 16451 3 1 25 VAL CB   C -29.357   9.543  -7.569 1.00 . C C . 225 VAL CB   1 1 
        9 16452 3 1 25 VAL CG1  C -29.265  10.870  -8.317 1.00 . C C . 225 VAL CG1  1 1 
        9 16453 3 1 25 VAL CG2  C -28.132   9.377  -6.674 1.00 . C C . 225 VAL CG2  1 1 
        9 16454 3 1 25 VAL H    H -30.131   7.496  -6.331 1.00 . C C . 225 VAL H    1 1 
        9 16455 3 1 25 VAL HA   H -30.556  10.328  -5.975 1.00 . C C . 225 VAL HA   1 1 
        9 16456 3 1 25 VAL HB   H -29.396   8.723  -8.288 1.00 . C C . 225 VAL HB   1 1 
        9 16457 3 1 25 VAL HG11 H -30.073  10.934  -9.045 1.00 . C C . 225 VAL HG11 1 1 
        9 16458 3 1 25 VAL HG12 H -29.349  11.693  -7.607 1.00 . C C . 225 VAL HG12 1 1 
        9 16459 3 1 25 VAL HG13 H -28.306  10.931  -8.832 1.00 . C C . 225 VAL HG13 1 1 
        9 16460 3 1 25 VAL HG21 H -28.451   9.098  -5.670 1.00 . C C . 225 VAL HG21 1 1 
        9 16461 3 1 25 VAL HG22 H -27.488   8.597  -7.081 1.00 . C C . 225 VAL HG22 1 1 
        9 16462 3 1 25 VAL HG23 H -27.583  10.317  -6.633 1.00 . C C . 225 VAL HG23 1 1 
        9 16463 3 1 25 VAL N    N -30.718   8.258  -6.021 1.00 . C C . 225 VAL N    1 1 
        9 16464 3 1 25 VAL O    O -32.403  10.845  -7.609 1.00 . C C . 225 VAL O    1 1 
        9 16465 3 1 26 ILE C    C -34.704   9.053  -8.267 1.00 . C C . 226 ILE C    1 1 
        9 16466 3 1 26 ILE CA   C -33.470   8.767  -9.111 1.00 . C C . 226 ILE CA   1 1 
        9 16467 3 1 26 ILE CB   C -33.629   7.457  -9.876 1.00 . C C . 226 ILE CB   1 1 
        9 16468 3 1 26 ILE CD1  C -32.568   5.973 -11.574 1.00 . C C . 226 ILE CD1  1 1 
        9 16469 3 1 26 ILE CG1  C -32.572   7.376 -10.974 1.00 . C C . 226 ILE CG1  1 1 
        9 16470 3 1 26 ILE CG2  C -35.019   7.400 -10.504 1.00 . C C . 226 ILE CG2  1 1 
        9 16471 3 1 26 ILE H    H -31.814   7.807  -8.192 1.00 . C C . 226 ILE H    1 1 
        9 16472 3 1 26 ILE HA   H -33.335   9.580  -9.826 1.00 . C C . 226 ILE HA   1 1 
        9 16473 3 1 26 ILE HB   H -33.506   6.619  -9.191 1.00 . C C . 226 ILE HB   1 1 
        9 16474 3 1 26 ILE HD11 H -33.561   5.738 -11.956 1.00 . C C . 226 ILE HD11 1 1 
        9 16475 3 1 26 ILE HD12 H -31.846   5.929 -12.389 1.00 . C C . 226 ILE HD12 1 1 
        9 16476 3 1 26 ILE HD13 H -32.294   5.250 -10.806 1.00 . C C . 226 ILE HD13 1 1 
        9 16477 3 1 26 ILE HG12 H -32.800   8.104 -11.753 1.00 . C C . 226 ILE HG12 1 1 
        9 16478 3 1 26 ILE HG13 H -31.591   7.592 -10.550 1.00 . C C . 226 ILE HG13 1 1 
        9 16479 3 1 26 ILE HG21 H -35.773   7.538  -9.729 1.00 . C C . 226 ILE HG21 1 1 
        9 16480 3 1 26 ILE HG22 H -35.114   8.190 -11.248 1.00 . C C . 226 ILE HG22 1 1 
        9 16481 3 1 26 ILE HG23 H -35.163   6.431 -10.982 1.00 . C C . 226 ILE HG23 1 1 
        9 16482 3 1 26 ILE N    N -32.300   8.690  -8.259 1.00 . C C . 226 ILE N    1 1 
        9 16483 3 1 26 ILE O    O -35.595   9.783  -8.695 1.00 . C C . 226 ILE O    1 1 
        9 16484 3 1 27 ILE C    C -35.861  10.096  -5.629 1.00 . C C . 227 ILE C    1 1 
        9 16485 3 1 27 ILE CA   C -35.873   8.672  -6.165 1.00 . C C . 227 ILE CA   1 1 
        9 16486 3 1 27 ILE CB   C -35.791   7.663  -5.023 1.00 . C C . 227 ILE CB   1 1 
        9 16487 3 1 27 ILE CD1  C -35.492   5.212  -4.683 1.00 . C C . 227 ILE CD1  1 1 
        9 16488 3 1 27 ILE CG1  C -36.170   6.278  -5.539 1.00 . C C . 227 ILE CG1  1 1 
        9 16489 3 1 27 ILE CG2  C -36.754   8.072  -3.912 1.00 . C C . 227 ILE CG2  1 1 
        9 16490 3 1 27 ILE H    H -33.993   7.885  -6.760 1.00 . C C . 227 ILE H    1 1 
        9 16491 3 1 27 ILE HA   H -36.801   8.509  -6.715 1.00 . C C . 227 ILE HA   1 1 
        9 16492 3 1 27 ILE HB   H -34.774   7.639  -4.632 1.00 . C C . 227 ILE HB   1 1 
        9 16493 3 1 27 ILE HD11 H -34.583   5.624  -4.243 1.00 . C C . 227 ILE HD11 1 1 
        9 16494 3 1 27 ILE HD12 H -36.170   4.898  -3.889 1.00 . C C . 227 ILE HD12 1 1 
        9 16495 3 1 27 ILE HD13 H -35.237   4.354  -5.305 1.00 . C C . 227 ILE HD13 1 1 
        9 16496 3 1 27 ILE HG12 H -37.251   6.153  -5.485 1.00 . C C . 227 ILE HG12 1 1 
        9 16497 3 1 27 ILE HG13 H -35.843   6.173  -6.574 1.00 . C C . 227 ILE HG13 1 1 
        9 16498 3 1 27 ILE HG21 H -36.873   7.246  -3.212 1.00 . C C . 227 ILE HG21 1 1 
        9 16499 3 1 27 ILE HG22 H -36.353   8.939  -3.387 1.00 . C C . 227 ILE HG22 1 1 
        9 16500 3 1 27 ILE HG23 H -37.722   8.325  -4.345 1.00 . C C . 227 ILE HG23 1 1 
        9 16501 3 1 27 ILE N    N -34.753   8.476  -7.064 1.00 . C C . 227 ILE N    1 1 
        9 16502 3 1 27 ILE O    O -36.899  10.752  -5.580 1.00 . C C . 227 ILE O    1 1 
        9 16503 3 1 28 LEU C    C -34.829  12.936  -5.791 1.00 . C C . 228 LEU C    1 1 
        9 16504 3 1 28 LEU CA   C -34.540  11.917  -4.698 1.00 . C C . 228 LEU CA   1 1 
        9 16505 3 1 28 LEU CB   C -33.128  12.100  -4.148 1.00 . C C . 228 LEU CB   1 1 
        9 16506 3 1 28 LEU CD1  C -31.498  11.215  -2.483 1.00 . C C . 228 LEU CD1  1 1 
        9 16507 3 1 28 LEU CD2  C -33.754  11.971  -1.739 1.00 . C C . 228 LEU CD2  1 1 
        9 16508 3 1 28 LEU CG   C -32.974  11.293  -2.863 1.00 . C C . 228 LEU CG   1 1 
        9 16509 3 1 28 LEU H    H -33.857   9.994  -5.288 1.00 . C C . 228 LEU H    1 1 
        9 16510 3 1 28 LEU HA   H -35.255  12.055  -3.887 1.00 . C C . 228 LEU HA   1 1 
        9 16511 3 1 28 LEU HB2  H -32.403  11.753  -4.885 1.00 . C C . 228 LEU HB2  1 1 
        9 16512 3 1 28 LEU HB3  H -32.955  13.155  -3.938 1.00 . C C . 228 LEU HB3  1 1 
        9 16513 3 1 28 LEU HD11 H -31.051  12.207  -2.557 1.00 . C C . 228 LEU HD11 1 1 
        9 16514 3 1 28 LEU HD12 H -31.404  10.850  -1.461 1.00 . C C . 228 LEU HD12 1 1 
        9 16515 3 1 28 LEU HD13 H -30.984  10.534  -3.161 1.00 . C C . 228 LEU HD13 1 1 
        9 16516 3 1 28 LEU HD21 H -33.762  11.325  -0.861 1.00 . C C . 228 LEU HD21 1 1 
        9 16517 3 1 28 LEU HD22 H -33.278  12.919  -1.489 1.00 . C C . 228 LEU HD22 1 1 
        9 16518 3 1 28 LEU HD23 H -34.778  12.153  -2.066 1.00 . C C . 228 LEU HD23 1 1 
        9 16519 3 1 28 LEU HG   H -33.362  10.286  -3.017 1.00 . C C . 228 LEU HG   1 1 
        9 16520 3 1 28 LEU N    N -34.681  10.575  -5.227 1.00 . C C . 228 LEU N    1 1 
        9 16521 3 1 28 LEU O    O -35.450  13.965  -5.534 1.00 . C C . 228 LEU O    1 1 
        9 16522 3 1 29 ARG C    C -36.057  13.528  -8.533 1.00 . C C . 229 ARG C    1 1 
        9 16523 3 1 29 ARG CA   C -34.587  13.536  -8.137 1.00 . C C . 229 ARG CA   1 1 
        9 16524 3 1 29 ARG CB   C -33.710  13.095  -9.305 1.00 . C C . 229 ARG CB   1 1 
        9 16525 3 1 29 ARG CD   C -33.428  13.268 -11.775 1.00 . C C . 229 ARG CD   1 1 
        9 16526 3 1 29 ARG CG   C -34.071  13.905 -10.547 1.00 . C C . 229 ARG CG   1 1 
        9 16527 3 1 29 ARG CZ   C -31.229  12.183 -11.557 1.00 . C C . 229 ARG CZ   1 1 
        9 16528 3 1 29 ARG H    H -33.872  11.786  -7.170 1.00 . C C . 229 ARG H    1 1 
        9 16529 3 1 29 ARG HA   H -34.305  14.548  -7.846 1.00 . C C . 229 ARG HA   1 1 
        9 16530 3 1 29 ARG HB2  H -32.662  13.259  -9.055 1.00 . C C . 229 ARG HB2  1 1 
        9 16531 3 1 29 ARG HB3  H -33.875  12.035  -9.502 1.00 . C C . 229 ARG HB3  1 1 
        9 16532 3 1 29 ARG HD2  H -33.762  12.234 -11.858 1.00 . C C . 229 ARG HD2  1 1 
        9 16533 3 1 29 ARG HD3  H -33.737  13.816 -12.666 1.00 . C C . 229 ARG HD3  1 1 
        9 16534 3 1 29 ARG HE   H -31.511  14.195 -11.702 1.00 . C C . 229 ARG HE   1 1 
        9 16535 3 1 29 ARG HG2  H -35.154  13.919 -10.670 1.00 . C C . 229 ARG HG2  1 1 
        9 16536 3 1 29 ARG HG3  H -33.706  14.926 -10.434 1.00 . C C . 229 ARG HG3  1 1 
        9 16537 3 1 29 ARG HH11 H -32.829  10.916 -11.590 1.00 . C C . 229 ARG HH11 1 1 
        9 16538 3 1 29 ARG HH12 H -31.266  10.146 -11.433 1.00 . C C . 229 ARG HH12 1 1 
        9 16539 3 1 29 ARG HH21 H -29.446  13.177 -11.495 1.00 . C C . 229 ARG HH21 1 1 
        9 16540 3 1 29 ARG HH22 H -29.337  11.435 -11.379 1.00 . C C . 229 ARG HH22 1 1 
        9 16541 3 1 29 ARG N    N -34.377  12.647  -7.013 1.00 . C C . 229 ARG N    1 1 
        9 16542 3 1 29 ARG NE   N -31.969  13.294 -11.677 1.00 . C C . 229 ARG NE   1 1 
        9 16543 3 1 29 ARG NH1  N -31.824  10.983 -11.524 1.00 . C C . 229 ARG NH1  1 1 
        9 16544 3 1 29 ARG NH2  N -29.895  12.273 -11.470 1.00 . C C . 229 ARG NH2  1 1 
        9 16545 3 1 29 ARG O    O -36.654  14.583  -8.734 1.00 . C C . 229 ARG O    1 1 
        9 16546 3 1 30 THR C    C -38.909  12.953  -8.024 1.00 . C C . 230 THR C    1 1 
        9 16547 3 1 30 THR CA   C -38.034  12.197  -9.014 1.00 . C C . 230 THR CA   1 1 
        9 16548 3 1 30 THR CB   C -38.410  10.719  -9.047 1.00 . C C . 230 THR CB   1 1 
        9 16549 3 1 30 THR CG2  C -39.929  10.578  -9.034 1.00 . C C . 230 THR CG2  1 1 
        9 16550 3 1 30 THR H    H -36.105  11.494  -8.468 1.00 . C C . 230 THR H    1 1 
        9 16551 3 1 30 THR HA   H -38.179  12.621 -10.008 1.00 . C C . 230 THR HA   1 1 
        9 16552 3 1 30 THR HB   H -37.991  10.218  -8.174 1.00 . C C . 230 THR HB   1 1 
        9 16553 3 1 30 THR HG1  H -37.519   9.275  -9.991 1.00 . C C . 230 THR HG1  1 1 
        9 16554 3 1 30 THR HG21 H -40.261  10.309  -8.031 1.00 . C C . 230 THR HG21 1 1 
        9 16555 3 1 30 THR HG22 H -40.384  11.526  -9.324 1.00 . C C . 230 THR HG22 1 1 
        9 16556 3 1 30 THR HG23 H -40.228   9.801  -9.737 1.00 . C C . 230 THR HG23 1 1 
        9 16557 3 1 30 THR N    N -36.640  12.333  -8.644 1.00 . C C . 230 THR N    1 1 
        9 16558 3 1 30 THR O    O -39.884  13.593  -8.413 1.00 . C C . 230 THR O    1 1 
        9 16559 3 1 30 THR OG1  O -37.893  10.129 -10.219 1.00 . C C . 230 THR OG1  1 1 
        9 16560 3 1 31 VAL C    C -39.007  15.044  -5.732 1.00 . C C . 231 VAL C    1 1 
        9 16561 3 1 31 VAL CA   C -39.308  13.552  -5.699 1.00 . C C . 231 VAL CA   1 1 
        9 16562 3 1 31 VAL CB   C -38.943  12.957  -4.342 1.00 . C C . 231 VAL CB   1 1 
        9 16563 3 1 31 VAL CG1  C -39.588  13.784  -3.233 1.00 . C C . 231 VAL CG1  1 1 
        9 16564 3 1 31 VAL CG2  C -39.449  11.520  -4.264 1.00 . C C . 231 VAL CG2  1 1 
        9 16565 3 1 31 VAL H    H -37.746  12.338  -6.472 1.00 . C C . 231 VAL H    1 1 
        9 16566 3 1 31 VAL HA   H -40.373  13.402  -5.876 1.00 . C C . 231 VAL HA   1 1 
        9 16567 3 1 31 VAL HB   H -37.860  12.968  -4.219 1.00 . C C . 231 VAL HB   1 1 
        9 16568 3 1 31 VAL HG11 H -40.591  14.082  -3.539 1.00 . C C . 231 VAL HG11 1 1 
        9 16569 3 1 31 VAL HG12 H -39.648  13.188  -2.323 1.00 . C C . 231 VAL HG12 1 1 
        9 16570 3 1 31 VAL HG13 H -38.986  14.673  -3.046 1.00 . C C . 231 VAL HG13 1 1 
        9 16571 3 1 31 VAL HG21 H -40.348  11.484  -3.648 1.00 . C C . 231 VAL HG21 1 1 
        9 16572 3 1 31 VAL HG22 H -39.681  11.162  -5.267 1.00 . C C . 231 VAL HG22 1 1 
        9 16573 3 1 31 VAL HG23 H -38.680  10.887  -3.821 1.00 . C C . 231 VAL HG23 1 1 
        9 16574 3 1 31 VAL N    N -38.557  12.878  -6.738 1.00 . C C . 231 VAL N    1 1 
        9 16575 3 1 31 VAL O    O -39.907  15.864  -5.566 1.00 . C C . 231 VAL O    1 1 
        9 16576 3 1 32 LYS C    C -38.161  17.529  -7.036 1.00 . C C . 232 LYS C    1 1 
        9 16577 3 1 32 LYS CA   C -37.328  16.783  -6.003 1.00 . C C . 232 LYS CA   1 1 
        9 16578 3 1 32 LYS CB   C -35.843  16.861  -6.348 1.00 . C C . 232 LYS CB   1 1 
        9 16579 3 1 32 LYS CD   C -33.927  18.453  -6.258 1.00 . C C . 232 LYS CD   1 1 
        9 16580 3 1 32 LYS CE   C -33.569  19.921  -6.049 1.00 . C C . 232 LYS CE   1 1 
        9 16581 3 1 32 LYS CG   C -35.430  18.324  -6.488 1.00 . C C . 232 LYS CG   1 1 
        9 16582 3 1 32 LYS H    H -37.035  14.680  -6.080 1.00 . C C . 232 LYS H    1 1 
        9 16583 3 1 32 LYS HA   H -37.488  17.238  -5.026 1.00 . C C . 232 LYS HA   1 1 
        9 16584 3 1 32 LYS HB2  H -35.261  16.393  -5.554 1.00 . C C . 232 LYS HB2  1 1 
        9 16585 3 1 32 LYS HB3  H -35.660  16.340  -7.288 1.00 . C C . 232 LYS HB3  1 1 
        9 16586 3 1 32 LYS HD2  H -33.644  17.881  -5.374 1.00 . C C . 232 LYS HD2  1 1 
        9 16587 3 1 32 LYS HD3  H -33.393  18.068  -7.126 1.00 . C C . 232 LYS HD3  1 1 
        9 16588 3 1 32 LYS HE2  H -32.487  20.016  -5.957 1.00 . C C . 232 LYS HE2  1 1 
        9 16589 3 1 32 LYS HE3  H -33.907  20.498  -6.910 1.00 . C C . 232 LYS HE3  1 1 
        9 16590 3 1 32 LYS HG2  H -35.676  18.676  -7.490 1.00 . C C . 232 LYS HG2  1 1 
        9 16591 3 1 32 LYS HG3  H -35.964  18.924  -5.751 1.00 . C C . 232 LYS HG3  1 1 
        9 16592 3 1 32 LYS HZ1  H -34.706  21.300  -5.058 1.00 . C C . 232 LYS HZ1  1 1 
        9 16593 3 1 32 LYS HZ2  H -34.849  19.768  -4.464 1.00 . C C . 232 LYS HZ2  1 1 
        9 16594 3 1 32 LYS HZ3  H -33.495  20.653  -4.143 1.00 . C C . 232 LYS HZ3  1 1 
        9 16595 3 1 32 LYS N    N -37.738  15.394  -5.949 1.00 . C C . 232 LYS N    1 1 
        9 16596 3 1 32 LYS NZ   N -34.205  20.452  -4.833 1.00 . C C . 232 LYS NZ   1 1 
        9 16597 3 1 32 LYS O    O -38.420  18.721  -6.886 1.00 . C C . 232 LYS O    1 1 
        9 16598 3 1 33 ARG C    C -40.854  17.149  -8.882 1.00 . C C . 233 ARG C    1 1 
        9 16599 3 1 33 ARG CA   C -39.379  17.417  -9.140 1.00 . C C . 233 ARG CA   1 1 
        9 16600 3 1 33 ARG CB   C -38.953  16.841 -10.488 1.00 . C C . 233 ARG CB   1 1 
        9 16601 3 1 33 ARG CD   C -37.186  16.870 -12.245 1.00 . C C . 233 ARG CD   1 1 
        9 16602 3 1 33 ARG CG   C -37.643  17.488 -10.927 1.00 . C C . 233 ARG CG   1 1 
        9 16603 3 1 33 ARG CZ   C -38.333  16.385 -14.369 1.00 . C C . 233 ARG CZ   1 1 
        9 16604 3 1 33 ARG H    H -38.338  15.844  -8.164 1.00 . C C . 233 ARG H    1 1 
        9 16605 3 1 33 ARG HA   H -39.211  18.494  -9.147 1.00 . C C . 233 ARG HA   1 1 
        9 16606 3 1 33 ARG HB2  H -38.814  15.764 -10.396 1.00 . C C . 233 ARG HB2  1 1 
        9 16607 3 1 33 ARG HB3  H -39.725  17.046 -11.230 1.00 . C C . 233 ARG HB3  1 1 
        9 16608 3 1 33 ARG HD2  H -36.195  17.250 -12.494 1.00 . C C . 233 ARG HD2  1 1 
        9 16609 3 1 33 ARG HD3  H -37.137  15.787 -12.135 1.00 . C C . 233 ARG HD3  1 1 
        9 16610 3 1 33 ARG HE   H -38.601  18.083 -13.278 1.00 . C C . 233 ARG HE   1 1 
        9 16611 3 1 33 ARG HG2  H -37.793  18.559 -11.060 1.00 . C C . 233 ARG HG2  1 1 
        9 16612 3 1 33 ARG HG3  H -36.882  17.321 -10.164 1.00 . C C . 233 ARG HG3  1 1 
        9 16613 3 1 33 ARG HH11 H -37.044  14.940 -13.722 1.00 . C C . 233 ARG HH11 1 1 
        9 16614 3 1 33 ARG HH12 H -37.858  14.597 -15.232 1.00 . C C . 233 ARG HH12 1 1 
        9 16615 3 1 33 ARG HH21 H -39.676  17.629 -15.273 1.00 . C C . 233 ARG HH21 1 1 
        9 16616 3 1 33 ARG HH22 H -39.359  16.130 -16.116 1.00 . C C . 233 ARG HH22 1 1 
        9 16617 3 1 33 ARG N    N -38.580  16.822  -8.088 1.00 . C C . 233 ARG N    1 1 
        9 16618 3 1 33 ARG NE   N -38.113  17.200 -13.328 1.00 . C C . 233 ARG NE   1 1 
        9 16619 3 1 33 ARG NH1  N -37.692  15.211 -14.447 1.00 . C C . 233 ARG NH1  1 1 
        9 16620 3 1 33 ARG NH2  N -39.193  16.744 -15.331 1.00 . C C . 233 ARG NH2  1 1 
        9 16621 3 1 33 ARG O    O -41.628  16.964  -9.819 1.00 . C C . 233 ARG O    1 1 
        9 16622 3 1 34 ALA C    C -43.032  17.841  -6.120 1.00 . C C . 234 ALA C    1 1 
        9 16623 3 1 34 ALA CA   C -42.622  16.883  -7.230 1.00 . C C . 234 ALA CA   1 1 
        9 16624 3 1 34 ALA CB   C -42.774  15.434  -6.777 1.00 . C C . 234 ALA CB   1 1 
        9 16625 3 1 34 ALA H    H -40.568  17.287  -6.872 1.00 . C C . 234 ALA H    1 1 
        9 16626 3 1 34 ALA HA   H -43.260  17.052  -8.097 1.00 . C C . 234 ALA HA   1 1 
        9 16627 3 1 34 ALA HB1  H -41.863  14.883  -7.010 1.00 . C C . 234 ALA HB1  1 1 
        9 16628 3 1 34 ALA HB2  H -42.950  15.406  -5.701 1.00 . C C . 234 ALA HB2  1 1 
        9 16629 3 1 34 ALA HB3  H -43.617  14.978  -7.295 1.00 . C C . 234 ALA HB3  1 1 
        9 16630 3 1 34 ALA N    N -41.244  17.129  -7.605 1.00 . C C . 234 ALA N    1 1 
        9 16631 3 1 34 ALA O    O -44.098  17.688  -5.528 1.00 . C C . 234 ALA O    1 1 
        9 16632 3 1 35 ASN C    C -42.573  21.195  -5.417 1.00 . C C . 235 ASN C    1 1 
        9 16633 3 1 35 ASN CA   C -42.461  19.806  -4.805 1.00 . C C . 235 ASN CA   1 1 
        9 16634 3 1 35 ASN CB   C -41.353  19.765  -3.757 1.00 . C C . 235 ASN CB   1 1 
        9 16635 3 1 35 ASN CG   C -41.835  20.341  -2.433 1.00 . C C . 235 ASN CG   1 1 
        9 16636 3 1 35 ASN H    H -41.318  18.912  -6.356 1.00 . C C . 235 ASN H    1 1 
        9 16637 3 1 35 ASN HA   H -43.408  19.554  -4.327 1.00 . C C . 235 ASN HA   1 1 
        9 16638 3 1 35 ASN HB2  H -41.041  18.731  -3.606 1.00 . C C . 235 ASN HB2  1 1 
        9 16639 3 1 35 ASN HB3  H -40.503  20.348  -4.112 1.00 . C C . 235 ASN HB3  1 1 
        9 16640 3 1 35 ASN HD21 H -43.522  19.202  -2.503 1.00 . C C . 235 ASN HD21 1 1 
        9 16641 3 1 35 ASN HD22 H -43.372  20.240  -1.101 1.00 . C C . 235 ASN HD22 1 1 
        9 16642 3 1 35 ASN N    N -42.182  18.831  -5.840 1.00 . C C . 235 ASN N    1 1 
        9 16643 3 1 35 ASN ND2  N -43.005  19.890  -1.975 1.00 . C C . 235 ASN ND2  1 1 
        9 16644 3 1 35 ASN O    O -42.084  21.434  -6.519 1.00 . C C . 235 ASN O    1 1 
        9 16645 3 1 35 ASN OD1  O -41.162  21.179  -1.837 1.00 . C C . 235 ASN OD1  1 1 
        9 16646 3 1 36 GLY C    C -42.448  24.413  -4.434 1.00 . C C . 236 GLY C    1 1 
        9 16647 3 1 36 GLY CA   C -43.391  23.472  -5.173 1.00 . C C . 236 GLY CA   1 1 
        9 16648 3 1 36 GLY H    H -43.604  21.868  -3.796 1.00 . C C . 236 GLY H    1 1 
        9 16649 3 1 36 GLY HA2  H -43.174  23.510  -6.240 1.00 . C C . 236 GLY HA2  1 1 
        9 16650 3 1 36 GLY HA3  H -44.420  23.787  -5.003 1.00 . C C . 236 GLY HA3  1 1 
        9 16651 3 1 36 GLY N    N -43.220  22.114  -4.697 1.00 . C C . 236 GLY N    1 1 
        9 16652 3 1 36 GLY O    O -42.671  24.734  -3.269 1.00 . C C . 236 GLY O    1 1 
        9 16653 3 1 37 GLY C    C -39.546  26.374  -5.603 1.00 . C C . 237 GLY C    1 1 
        9 16654 3 1 37 GLY CA   C -40.421  25.753  -4.523 1.00 . C C . 237 GLY CA   1 1 
        9 16655 3 1 37 GLY H    H -41.251  24.561  -6.074 1.00 . C C . 237 GLY H    1 1 
        9 16656 3 1 37 GLY HA2  H -40.945  26.544  -3.986 1.00 . C C . 237 GLY HA2  1 1 
        9 16657 3 1 37 GLY HA3  H -39.794  25.198  -3.826 1.00 . C C . 237 GLY HA3  1 1 
        9 16658 3 1 37 GLY N    N -41.390  24.854  -5.118 1.00 . C C . 237 GLY N    1 1 
        9 16659 3 1 37 GLY O    O -39.846  27.455  -6.105 1.00 . C C . 237 GLY O    1 1 
       10 16660 1 1  1 GLU C    C   1.830  -1.505  -1.981 1.00 . A A .   1 GLU C    1 1 
       10 16661 1 1  1 GLU CA   C   2.104  -0.237  -1.186 1.00 . A A .   1 GLU CA   1 1 
       10 16662 1 1  1 GLU CB   C   3.558   0.198  -1.347 1.00 . A A .   1 GLU CB   1 1 
       10 16663 1 1  1 GLU CD   C   5.273   1.797  -0.451 1.00 . A A .   1 GLU CD   1 1 
       10 16664 1 1  1 GLU CG   C   3.787   1.501  -0.585 1.00 . A A .   1 GLU CG   1 1 
       10 16665 1 1  1 GLU H1   H   2.472  -1.014   0.757 1.00 . A A .   1 GLU H1   1 1 
       10 16666 1 1  1 GLU HA   H   1.456   0.558  -1.554 1.00 . A A .   1 GLU HA   1 1 
       10 16667 1 1  1 GLU HB2  H   4.215  -0.576  -0.949 1.00 . A A .   1 GLU HB2  1 1 
       10 16668 1 1  1 GLU HB3  H   3.777   0.352  -2.403 1.00 . A A .   1 GLU HB3  1 1 
       10 16669 1 1  1 GLU HG2  H   3.306   2.318  -1.122 1.00 . A A .   1 GLU HG2  1 1 
       10 16670 1 1  1 GLU HG3  H   3.347   1.417   0.408 1.00 . A A .   1 GLU HG3  1 1 
       10 16671 1 1  1 GLU N    N   1.821  -0.461   0.217 1.00 . A A .   1 GLU N    1 1 
       10 16672 1 1  1 GLU O    O   1.754  -1.470  -3.207 1.00 . A A .   1 GLU O    1 1 
       10 16673 1 1  1 GLU OE1  O   5.925   1.925  -1.510 1.00 . A A .   1 GLU OE1  1 1 
       10 16674 1 1  1 GLU OE2  O   5.731   1.891   0.709 1.00 . A A .   1 GLU OE2  1 1 
       10 16675 1 1  2 LYS C    C  -0.059  -3.998  -2.287 1.00 . A A .   2 LYS C    1 1 
       10 16676 1 1  2 LYS CA   C   1.414  -3.902  -1.918 1.00 . A A .   2 LYS CA   1 1 
       10 16677 1 1  2 LYS CB   C   1.812  -5.037  -0.979 1.00 . A A .   2 LYS CB   1 1 
       10 16678 1 1  2 LYS CD   C   3.657  -6.040  -2.322 1.00 . A A .   2 LYS CD   1 1 
       10 16679 1 1  2 LYS CE   C   4.198  -7.356  -2.872 1.00 . A A .   2 LYS CE   1 1 
       10 16680 1 1  2 LYS CG   C   2.238  -6.250  -1.800 1.00 . A A .   2 LYS CG   1 1 
       10 16681 1 1  2 LYS H    H   1.752  -2.605  -0.270 1.00 . A A .   2 LYS H    1 1 
       10 16682 1 1  2 LYS HA   H   2.011  -3.971  -2.828 1.00 . A A .   2 LYS HA   1 1 
       10 16683 1 1  2 LYS HB2  H   2.642  -4.714  -0.350 1.00 . A A .   2 LYS HB2  1 1 
       10 16684 1 1  2 LYS HB3  H   0.962  -5.304  -0.351 1.00 . A A .   2 LYS HB3  1 1 
       10 16685 1 1  2 LYS HD2  H   3.645  -5.292  -3.116 1.00 . A A .   2 LYS HD2  1 1 
       10 16686 1 1  2 LYS HD3  H   4.296  -5.695  -1.509 1.00 . A A .   2 LYS HD3  1 1 
       10 16687 1 1  2 LYS HE2  H   4.666  -7.916  -2.062 1.00 . A A .   2 LYS HE2  1 1 
       10 16688 1 1  2 LYS HE3  H   3.373  -7.940  -3.280 1.00 . A A .   2 LYS HE3  1 1 
       10 16689 1 1  2 LYS HG2  H   2.211  -7.141  -1.173 1.00 . A A .   2 LYS HG2  1 1 
       10 16690 1 1  2 LYS HG3  H   1.557  -6.378  -2.642 1.00 . A A .   2 LYS HG3  1 1 
       10 16691 1 1  2 LYS HZ1  H   5.243  -7.928  -4.532 1.00 . A A .   2 LYS HZ1  1 1 
       10 16692 1 1  2 LYS HZ2  H   4.916  -6.313  -4.475 1.00 . A A .   2 LYS HZ2  1 1 
       10 16693 1 1  2 LYS HZ3  H   6.095  -6.950  -3.513 1.00 . A A .   2 LYS HZ3  1 1 
       10 16694 1 1  2 LYS N    N   1.680  -2.630  -1.277 1.00 . A A .   2 LYS N    1 1 
       10 16695 1 1  2 LYS NZ   N   5.191  -7.118  -3.931 1.00 . A A .   2 LYS NZ   1 1 
       10 16696 1 1  2 LYS O    O  -0.401  -4.409  -3.393 1.00 . A A .   2 LYS O    1 1 
       10 16697 1 1  3 THR C    C  -2.680  -3.127  -2.974 1.00 . A A .   3 THR C    1 1 
       10 16698 1 1  3 THR CA   C  -2.364  -3.663  -1.586 1.00 . A A .   3 THR CA   1 1 
       10 16699 1 1  3 THR CB   C  -3.078  -2.843  -0.515 1.00 . A A .   3 THR CB   1 1 
       10 16700 1 1  3 THR CG2  C  -2.531  -1.419  -0.514 1.00 . A A .   3 THR CG2  1 1 
       10 16701 1 1  3 THR H    H  -0.602  -3.286  -0.458 1.00 . A A .   3 THR H    1 1 
       10 16702 1 1  3 THR HA   H  -2.699  -4.698  -1.521 1.00 . A A .   3 THR HA   1 1 
       10 16703 1 1  3 THR HB   H  -2.911  -3.298   0.462 1.00 . A A .   3 THR HB   1 1 
       10 16704 1 1  3 THR HG1  H  -4.764  -1.907  -0.734 1.00 . A A .   3 THR HG1  1 1 
       10 16705 1 1  3 THR HG21 H  -1.449  -1.445  -0.385 1.00 . A A .   3 THR HG21 1 1 
       10 16706 1 1  3 THR HG22 H  -2.772  -0.937  -1.461 1.00 . A A .   3 THR HG22 1 1 
       10 16707 1 1  3 THR HG23 H  -2.982  -0.857   0.304 1.00 . A A .   3 THR HG23 1 1 
       10 16708 1 1  3 THR N    N  -0.934  -3.617  -1.353 1.00 . A A .   3 THR N    1 1 
       10 16709 1 1  3 THR O    O  -3.618  -3.586  -3.622 1.00 . A A .   3 THR O    1 1 
       10 16710 1 1  3 THR OG1  O  -4.461  -2.816  -0.789 1.00 . A A .   3 THR OG1  1 1 
       10 16711 1 1  4 ASN C    C  -2.387  -2.646  -5.761 1.00 . A A .   4 ASN C    1 1 
       10 16712 1 1  4 ASN CA   C  -2.091  -1.558  -4.738 1.00 . A A .   4 ASN CA   1 1 
       10 16713 1 1  4 ASN CB   C  -0.846  -0.770  -5.133 1.00 . A A .   4 ASN CB   1 1 
       10 16714 1 1  4 ASN CG   C  -0.725  -0.665  -6.646 1.00 . A A .   4 ASN CG   1 1 
       10 16715 1 1  4 ASN H    H  -1.134  -1.808  -2.859 1.00 . A A .   4 ASN H    1 1 
       10 16716 1 1  4 ASN HA   H  -2.941  -0.877  -4.693 1.00 . A A .   4 ASN HA   1 1 
       10 16717 1 1  4 ASN HB2  H  -0.907   0.232  -4.707 1.00 . A A .   4 ASN HB2  1 1 
       10 16718 1 1  4 ASN HB3  H   0.037  -1.274  -4.738 1.00 . A A .   4 ASN HB3  1 1 
       10 16719 1 1  4 ASN HD21 H  -2.709  -0.239  -6.818 1.00 . A A .   4 ASN HD21 1 1 
       10 16720 1 1  4 ASN HD22 H  -1.819  -0.296  -8.324 1.00 . A A .   4 ASN HD22 1 1 
       10 16721 1 1  4 ASN N    N  -1.892  -2.151  -3.431 1.00 . A A .   4 ASN N    1 1 
       10 16722 1 1  4 ASN ND2  N  -1.842  -0.376  -7.317 1.00 . A A .   4 ASN ND2  1 1 
       10 16723 1 1  4 ASN O    O  -3.366  -2.560  -6.499 1.00 . A A .   4 ASN O    1 1 
       10 16724 1 1  4 ASN OD1  O   0.358  -0.845  -7.198 1.00 . A A .   4 ASN OD1  1 1 
       10 16725 1 1  5 LEU C    C  -3.171  -5.184  -6.780 1.00 . A A .   5 LEU C    1 1 
       10 16726 1 1  5 LEU CA   C  -1.707  -4.772  -6.732 1.00 . A A .   5 LEU CA   1 1 
       10 16727 1 1  5 LEU CB   C  -0.830  -5.944  -6.300 1.00 . A A .   5 LEU CB   1 1 
       10 16728 1 1  5 LEU CD1  C   1.403  -7.018  -6.570 1.00 . A A .   5 LEU CD1  1 1 
       10 16729 1 1  5 LEU CD2  C   0.442  -5.655  -8.423 1.00 . A A .   5 LEU CD2  1 1 
       10 16730 1 1  5 LEU CG   C   0.561  -5.790  -6.907 1.00 . A A .   5 LEU CG   1 1 
       10 16731 1 1  5 LEU H    H  -0.745  -3.696  -5.174 1.00 . A A .   5 LEU H    1 1 
       10 16732 1 1  5 LEU HA   H  -1.398  -4.447  -7.725 1.00 . A A .   5 LEU HA   1 1 
       10 16733 1 1  5 LEU HB2  H  -0.752  -5.958  -5.212 1.00 . A A .   5 LEU HB2  1 1 
       10 16734 1 1  5 LEU HB3  H  -1.276  -6.878  -6.644 1.00 . A A .   5 LEU HB3  1 1 
       10 16735 1 1  5 LEU HD11 H   2.393  -6.912  -7.013 1.00 . A A .   5 LEU HD11 1 1 
       10 16736 1 1  5 LEU HD12 H   1.496  -7.108  -5.488 1.00 . A A .   5 LEU HD12 1 1 
       10 16737 1 1  5 LEU HD13 H   0.920  -7.910  -6.969 1.00 . A A .   5 LEU HD13 1 1 
       10 16738 1 1  5 LEU HD21 H   1.222  -6.245  -8.903 1.00 . A A .   5 LEU HD21 1 1 
       10 16739 1 1  5 LEU HD22 H  -0.536  -6.016  -8.744 1.00 . A A .   5 LEU HD22 1 1 
       10 16740 1 1  5 LEU HD23 H   0.553  -4.608  -8.704 1.00 . A A .   5 LEU HD23 1 1 
       10 16741 1 1  5 LEU HG   H   1.039  -4.899  -6.500 1.00 . A A .   5 LEU HG   1 1 
       10 16742 1 1  5 LEU N    N  -1.535  -3.673  -5.803 1.00 . A A .   5 LEU N    1 1 
       10 16743 1 1  5 LEU O    O  -3.742  -5.333  -7.858 1.00 . A A .   5 LEU O    1 1 
       10 16744 1 1  6 GLU C    C  -6.057  -4.657  -6.093 1.00 . A A .   6 GLU C    1 1 
       10 16745 1 1  6 GLU CA   C  -5.173  -5.758  -5.523 1.00 . A A .   6 GLU CA   1 1 
       10 16746 1 1  6 GLU CB   C  -5.534  -6.042  -4.068 1.00 . A A .   6 GLU CB   1 1 
       10 16747 1 1  6 GLU CD   C  -3.334  -7.242  -3.914 1.00 . A A .   6 GLU CD   1 1 
       10 16748 1 1  6 GLU CG   C  -4.822  -7.310  -3.605 1.00 . A A .   6 GLU CG   1 1 
       10 16749 1 1  6 GLU H    H  -3.266  -5.232  -4.747 1.00 . A A .   6 GLU H    1 1 
       10 16750 1 1  6 GLU HA   H  -5.320  -6.667  -6.107 1.00 . A A .   6 GLU HA   1 1 
       10 16751 1 1  6 GLU HB2  H  -5.222  -5.203  -3.446 1.00 . A A .   6 GLU HB2  1 1 
       10 16752 1 1  6 GLU HB3  H  -6.612  -6.178  -3.980 1.00 . A A .   6 GLU HB3  1 1 
       10 16753 1 1  6 GLU HE2  H  -2.080  -7.039  -2.569 1.00 . A A .   6 GLU HE2  1 1 
       10 16754 1 1  6 GLU HG2  H  -4.960  -7.426  -2.530 1.00 . A A .   6 GLU HG2  1 1 
       10 16755 1 1  6 GLU HG3  H  -5.255  -8.170  -4.117 1.00 . A A .   6 GLU HG3  1 1 
       10 16756 1 1  6 GLU N    N  -3.780  -5.367  -5.606 1.00 . A A .   6 GLU N    1 1 
       10 16757 1 1  6 GLU O    O  -7.118  -4.933  -6.647 1.00 . A A .   6 GLU O    1 1 
       10 16758 1 1  6 GLU OE1  O  -2.926  -7.904  -4.893 1.00 . A A .   6 GLU OE1  1 1 
       10 16759 1 1  6 GLU OE2  O  -2.631  -6.528  -3.166 1.00 . A A .   6 GLU OE2  1 1 
       10 16760 1 1  7 ILE C    C  -6.431  -2.328  -7.975 1.00 . A A .   7 ILE C    1 1 
       10 16761 1 1  7 ILE CA   C  -6.361  -2.269  -6.455 1.00 . A A .   7 ILE CA   1 1 
       10 16762 1 1  7 ILE CB   C  -5.691  -0.978  -5.994 1.00 . A A .   7 ILE CB   1 1 
       10 16763 1 1  7 ILE CD1  C  -5.108   0.332  -3.955 1.00 . A A .   7 ILE CD1  1 1 
       10 16764 1 1  7 ILE CG1  C  -5.388  -1.066  -4.501 1.00 . A A .   7 ILE CG1  1 1 
       10 16765 1 1  7 ILE CG2  C  -6.624   0.201  -6.256 1.00 . A A .   7 ILE CG2  1 1 
       10 16766 1 1  7 ILE H    H  -4.734  -3.233  -5.490 1.00 . A A .   7 ILE H    1 1 
       10 16767 1 1  7 ILE HA   H  -7.373  -2.305  -6.053 1.00 . A A .   7 ILE HA   1 1 
       10 16768 1 1  7 ILE HB   H  -4.761  -0.834  -6.545 1.00 . A A .   7 ILE HB   1 1 
       10 16769 1 1  7 ILE HD11 H  -6.048   0.806  -3.672 1.00 . A A .   7 ILE HD11 1 1 
       10 16770 1 1  7 ILE HD12 H  -4.461   0.257  -3.082 1.00 . A A .   7 ILE HD12 1 1 
       10 16771 1 1  7 ILE HD13 H  -4.616   0.929  -4.723 1.00 . A A .   7 ILE HD13 1 1 
       10 16772 1 1  7 ILE HG12 H  -6.246  -1.493  -3.981 1.00 . A A .   7 ILE HG12 1 1 
       10 16773 1 1  7 ILE HG13 H  -4.515  -1.699  -4.344 1.00 . A A .   7 ILE HG13 1 1 
       10 16774 1 1  7 ILE HG21 H  -7.471  -0.132  -6.856 1.00 . A A .   7 ILE HG21 1 1 
       10 16775 1 1  7 ILE HG22 H  -6.985   0.596  -5.306 1.00 . A A .   7 ILE HG22 1 1 
       10 16776 1 1  7 ILE HG23 H  -6.084   0.981  -6.791 1.00 . A A .   7 ILE HG23 1 1 
       10 16777 1 1  7 ILE N    N  -5.614  -3.405  -5.955 1.00 . A A .   7 ILE N    1 1 
       10 16778 1 1  7 ILE O    O  -7.397  -1.858  -8.572 1.00 . A A .   7 ILE O    1 1 
       10 16779 1 1  8 ILE C    C  -6.273  -4.153 -10.499 1.00 . A A .   8 ILE C    1 1 
       10 16780 1 1  8 ILE CA   C  -5.354  -3.028 -10.043 1.00 . A A .   8 ILE CA   1 1 
       10 16781 1 1  8 ILE CB   C  -3.916  -3.293 -10.482 1.00 . A A .   8 ILE CB   1 1 
       10 16782 1 1  8 ILE CD1  C  -1.589  -2.432 -10.245 1.00 . A A .   8 ILE CD1  1 1 
       10 16783 1 1  8 ILE CG1  C  -3.067  -2.052 -10.219 1.00 . A A .   8 ILE CG1  1 1 
       10 16784 1 1  8 ILE CG2  C  -3.891  -3.620 -11.972 1.00 . A A .   8 ILE CG2  1 1 
       10 16785 1 1  8 ILE H    H  -4.634  -3.279  -8.061 1.00 . A A .   8 ILE H    1 1 
       10 16786 1 1  8 ILE HA   H  -5.692  -2.093 -10.488 1.00 . A A .   8 ILE HA   1 1 
       10 16787 1 1  8 ILE HB   H  -3.514  -4.135  -9.918 1.00 . A A .   8 ILE HB   1 1 
       10 16788 1 1  8 ILE HD11 H  -1.190  -2.411  -9.231 1.00 . A A .   8 ILE HD11 1 1 
       10 16789 1 1  8 ILE HD12 H  -1.479  -3.435 -10.657 1.00 . A A .   8 ILE HD12 1 1 
       10 16790 1 1  8 ILE HD13 H  -1.043  -1.722 -10.866 1.00 . A A .   8 ILE HD13 1 1 
       10 16791 1 1  8 ILE HG12 H  -3.264  -1.307 -10.989 1.00 . A A .   8 ILE HG12 1 1 
       10 16792 1 1  8 ILE HG13 H  -3.318  -1.641  -9.241 1.00 . A A .   8 ILE HG13 1 1 
       10 16793 1 1  8 ILE HG21 H  -2.865  -3.813 -12.284 1.00 . A A .   8 ILE HG21 1 1 
       10 16794 1 1  8 ILE HG22 H  -4.501  -4.503 -12.160 1.00 . A A .   8 ILE HG22 1 1 
       10 16795 1 1  8 ILE HG23 H  -4.289  -2.776 -12.536 1.00 . A A .   8 ILE HG23 1 1 
       10 16796 1 1  8 ILE N    N  -5.404  -2.909  -8.600 1.00 . A A .   8 ILE N    1 1 
       10 16797 1 1  8 ILE O    O  -6.986  -4.011 -11.489 1.00 . A A .   8 ILE O    1 1 
       10 16798 1 1  9 ILE C    C  -8.519  -6.150  -9.665 1.00 . A A .   9 ILE C    1 1 
       10 16799 1 1  9 ILE CA   C  -7.085  -6.414 -10.102 1.00 . A A .   9 ILE CA   1 1 
       10 16800 1 1  9 ILE CB   C  -6.531  -7.661  -9.418 1.00 . A A .   9 ILE CB   1 1 
       10 16801 1 1  9 ILE CD1  C  -4.360  -8.594  -8.629 1.00 . A A .   9 ILE CD1  1 1 
       10 16802 1 1  9 ILE CG1  C  -5.044  -7.797  -9.735 1.00 . A A .   9 ILE CG1  1 1 
       10 16803 1 1  9 ILE CG2  C  -7.274  -8.892  -9.926 1.00 . A A .   9 ILE CG2  1 1 
       10 16804 1 1  9 ILE H    H  -5.649  -5.338  -8.966 1.00 . A A .   9 ILE H    1 1 
       10 16805 1 1  9 ILE HA   H  -7.067  -6.565 -11.181 1.00 . A A .   9 ILE HA   1 1 
       10 16806 1 1  9 ILE HB   H  -6.666  -7.574  -8.340 1.00 . A A .   9 ILE HB   1 1 
       10 16807 1 1  9 ILE HD11 H  -4.781  -8.314  -7.664 1.00 . A A .   9 ILE HD11 1 1 
       10 16808 1 1  9 ILE HD12 H  -4.517  -9.660  -8.798 1.00 . A A .   9 ILE HD12 1 1 
       10 16809 1 1  9 ILE HD13 H  -3.291  -8.379  -8.634 1.00 . A A .   9 ILE HD13 1 1 
       10 16810 1 1  9 ILE HG12 H  -4.921  -8.315 -10.686 1.00 . A A .   9 ILE HG12 1 1 
       10 16811 1 1  9 ILE HG13 H  -4.594  -6.806  -9.800 1.00 . A A .   9 ILE HG13 1 1 
       10 16812 1 1  9 ILE HG21 H  -7.363  -8.841 -11.012 1.00 . A A .   9 ILE HG21 1 1 
       10 16813 1 1  9 ILE HG22 H  -6.722  -9.790  -9.649 1.00 . A A .   9 ILE HG22 1 1 
       10 16814 1 1  9 ILE HG23 H  -8.269  -8.926  -9.482 1.00 . A A .   9 ILE HG23 1 1 
       10 16815 1 1  9 ILE N    N  -6.255  -5.273  -9.772 1.00 . A A .   9 ILE N    1 1 
       10 16816 1 1  9 ILE O    O  -9.453  -6.736 -10.209 1.00 . A A .   9 ILE O    1 1 
       10 16817 1 1 10 LEU C    C -10.625  -3.832  -9.031 1.00 . A A .  10 LEU C    1 1 
       10 16818 1 1 10 LEU CA   C -10.009  -4.930  -8.176 1.00 . A A .  10 LEU CA   1 1 
       10 16819 1 1 10 LEU CB   C  -9.898  -4.484  -6.721 1.00 . A A .  10 LEU CB   1 1 
       10 16820 1 1 10 LEU CD1  C  -9.859  -5.289  -4.363 1.00 . A A .  10 LEU CD1  1 1 
       10 16821 1 1 10 LEU CD2  C -10.818  -6.730  -6.156 1.00 . A A .  10 LEU CD2  1 1 
       10 16822 1 1 10 LEU CG   C  -9.734  -5.708  -5.824 1.00 . A A .  10 LEU CG   1 1 
       10 16823 1 1 10 LEU H    H  -7.890  -4.813  -8.266 1.00 . A A .  10 LEU H    1 1 
       10 16824 1 1 10 LEU HA   H -10.644  -5.815  -8.226 1.00 . A A .  10 LEU HA   1 1 
       10 16825 1 1 10 LEU HB2  H  -9.033  -3.831  -6.606 1.00 . A A .  10 LEU HB2  1 1 
       10 16826 1 1 10 LEU HB3  H -10.801  -3.943  -6.436 1.00 . A A .  10 LEU HB3  1 1 
       10 16827 1 1 10 LEU HD11 H  -9.015  -4.653  -4.093 1.00 . A A .  10 LEU HD11 1 1 
       10 16828 1 1 10 LEU HD12 H -10.788  -4.737  -4.221 1.00 . A A .  10 LEU HD12 1 1 
       10 16829 1 1 10 LEU HD13 H  -9.862  -6.176  -3.729 1.00 . A A .  10 LEU HD13 1 1 
       10 16830 1 1 10 LEU HD21 H -10.868  -7.476  -5.363 1.00 . A A .  10 LEU HD21 1 1 
       10 16831 1 1 10 LEU HD22 H -11.780  -6.224  -6.240 1.00 . A A .  10 LEU HD22 1 1 
       10 16832 1 1 10 LEU HD23 H -10.579  -7.218  -7.100 1.00 . A A .  10 LEU HD23 1 1 
       10 16833 1 1 10 LEU HG   H  -8.752  -6.152  -5.992 1.00 . A A .  10 LEU HG   1 1 
       10 16834 1 1 10 LEU N    N  -8.693  -5.266  -8.679 1.00 . A A .  10 LEU N    1 1 
       10 16835 1 1 10 LEU O    O -11.764  -3.951  -9.475 1.00 . A A .  10 LEU O    1 1 
       10 16836 1 1 11 GLU C    C -10.729  -2.136 -11.451 1.00 . A A .  11 GLU C    1 1 
       10 16837 1 1 11 GLU CA   C -10.340  -1.647 -10.063 1.00 . A A .  11 GLU CA   1 1 
       10 16838 1 1 11 GLU CB   C  -9.250  -0.583 -10.150 1.00 . A A .  11 GLU CB   1 1 
       10 16839 1 1 11 GLU CD   C -10.276   1.108  -8.604 1.00 . A A .  11 GLU CD   1 1 
       10 16840 1 1 11 GLU CG   C  -9.127   0.131  -8.807 1.00 . A A .  11 GLU CG   1 1 
       10 16841 1 1 11 GLU H    H  -8.934  -2.708  -8.874 1.00 . A A .  11 GLU H    1 1 
       10 16842 1 1 11 GLU HA   H -11.217  -1.214  -9.582 1.00 . A A .  11 GLU HA   1 1 
       10 16843 1 1 11 GLU HB2  H  -8.300  -1.056 -10.399 1.00 . A A .  11 GLU HB2  1 1 
       10 16844 1 1 11 GLU HB3  H  -9.509   0.140 -10.924 1.00 . A A .  11 GLU HB3  1 1 
       10 16845 1 1 11 GLU HE2  H -10.637   1.062 -10.418 1.00 . A A .  11 GLU HE2  1 1 
       10 16846 1 1 11 GLU HG2  H  -9.139  -0.608  -8.006 1.00 . A A .  11 GLU HG2  1 1 
       10 16847 1 1 11 GLU HG3  H  -8.183   0.676  -8.777 1.00 . A A .  11 GLU HG3  1 1 
       10 16848 1 1 11 GLU N    N  -9.865  -2.758  -9.262 1.00 . A A .  11 GLU N    1 1 
       10 16849 1 1 11 GLU O    O -11.751  -1.724 -11.995 1.00 . A A .  11 GLU O    1 1 
       10 16850 1 1 11 GLU OE1  O -10.608   1.356  -7.425 1.00 . A A .  11 GLU OE1  1 1 
       10 16851 1 1 11 GLU OE2  O -10.800   1.588  -9.632 1.00 . A A .  11 GLU OE2  1 1 
       10 16852 1 1 12 GLY C    C -11.343  -4.531 -13.291 1.00 . A A .  12 GLY C    1 1 
       10 16853 1 1 12 GLY CA   C -10.173  -3.560 -13.342 1.00 . A A .  12 GLY CA   1 1 
       10 16854 1 1 12 GLY H    H  -9.080  -3.328 -11.534 1.00 . A A .  12 GLY H    1 1 
       10 16855 1 1 12 GLY HA2  H -10.411  -2.743 -14.024 1.00 . A A .  12 GLY HA2  1 1 
       10 16856 1 1 12 GLY HA3  H  -9.286  -4.082 -13.702 1.00 . A A .  12 GLY HA3  1 1 
       10 16857 1 1 12 GLY N    N  -9.909  -3.020 -12.023 1.00 . A A .  12 GLY N    1 1 
       10 16858 1 1 12 GLY O    O -12.326  -4.365 -14.010 1.00 . A A .  12 GLY O    1 1 
       10 16859 1 1 13 THR C    C -13.591  -5.861 -11.907 1.00 . A A .  13 THR C    1 1 
       10 16860 1 1 13 THR CA   C -12.284  -6.540 -12.294 1.00 . A A .  13 THR CA   1 1 
       10 16861 1 1 13 THR CB   C -11.876  -7.565 -11.240 1.00 . A A .  13 THR CB   1 1 
       10 16862 1 1 13 THR CG2  C -13.059  -8.480 -10.935 1.00 . A A .  13 THR CG2  1 1 
       10 16863 1 1 13 THR H    H -10.407  -5.642 -11.864 1.00 . A A .  13 THR H    1 1 
       10 16864 1 1 13 THR HA   H -12.420  -7.048 -13.248 1.00 . A A .  13 THR HA   1 1 
       10 16865 1 1 13 THR HB   H -11.571  -7.049 -10.330 1.00 . A A .  13 THR HB   1 1 
       10 16866 1 1 13 THR HG1  H -11.035  -8.673 -12.594 1.00 . A A .  13 THR HG1  1 1 
       10 16867 1 1 13 THR HG21 H -13.264  -9.111 -11.800 1.00 . A A .  13 THR HG21 1 1 
       10 16868 1 1 13 THR HG22 H -12.820  -9.107 -10.076 1.00 . A A .  13 THR HG22 1 1 
       10 16869 1 1 13 THR HG23 H -13.937  -7.875 -10.710 1.00 . A A .  13 THR HG23 1 1 
       10 16870 1 1 13 THR N    N -11.236  -5.549 -12.434 1.00 . A A .  13 THR N    1 1 
       10 16871 1 1 13 THR O    O -14.670  -6.383 -12.178 1.00 . A A .  13 THR O    1 1 
       10 16872 1 1 13 THR OG1  O -10.800  -8.336 -11.727 1.00 . A A .  13 THR OG1  1 1 
       10 16873 1 1 14 ALA C    C -15.400  -3.418 -12.069 1.00 . A A .  14 ALA C    1 1 
       10 16874 1 1 14 ALA CA   C -14.658  -3.946 -10.850 1.00 . A A .  14 ALA CA   1 1 
       10 16875 1 1 14 ALA CB   C -14.228  -2.800  -9.939 1.00 . A A .  14 ALA CB   1 1 
       10 16876 1 1 14 ALA H    H -12.577  -4.305 -11.073 1.00 . A A .  14 ALA H    1 1 
       10 16877 1 1 14 ALA HA   H -15.320  -4.611 -10.294 1.00 . A A .  14 ALA HA   1 1 
       10 16878 1 1 14 ALA HB1  H -14.213  -3.143  -8.905 1.00 . A A .  14 ALA HB1  1 1 
       10 16879 1 1 14 ALA HB2  H -13.232  -2.463 -10.225 1.00 . A A .  14 ALA HB2  1 1 
       10 16880 1 1 14 ALA HB3  H -14.933  -1.974 -10.037 1.00 . A A .  14 ALA HB3  1 1 
       10 16881 1 1 14 ALA N    N -13.489  -4.691 -11.272 1.00 . A A .  14 ALA N    1 1 
       10 16882 1 1 14 ALA O    O -16.546  -3.791 -12.310 1.00 . A A .  14 ALA O    1 1 
       10 16883 1 1 15 VAL C    C -15.502  -3.046 -15.093 1.00 . A A .  15 VAL C    1 1 
       10 16884 1 1 15 VAL CA   C -15.342  -1.972 -14.026 1.00 . A A .  15 VAL CA   1 1 
       10 16885 1 1 15 VAL CB   C -14.467  -0.830 -14.534 1.00 . A A .  15 VAL CB   1 1 
       10 16886 1 1 15 VAL CG1  C -15.290   0.075 -15.447 1.00 . A A .  15 VAL CG1  1 1 
       10 16887 1 1 15 VAL CG2  C -13.948  -0.021 -13.349 1.00 . A A .  15 VAL CG2  1 1 
       10 16888 1 1 15 VAL H    H -13.803  -2.273 -12.594 1.00 . A A .  15 VAL H    1 1 
       10 16889 1 1 15 VAL HA   H -16.326  -1.577 -13.771 1.00 . A A .  15 VAL HA   1 1 
       10 16890 1 1 15 VAL HB   H -13.624  -1.239 -15.091 1.00 . A A .  15 VAL HB   1 1 
       10 16891 1 1 15 VAL HG11 H -16.300   0.171 -15.049 1.00 . A A .  15 VAL HG11 1 1 
       10 16892 1 1 15 VAL HG12 H -14.824   1.059 -15.498 1.00 . A A .  15 VAL HG12 1 1 
       10 16893 1 1 15 VAL HG13 H -15.333  -0.359 -16.446 1.00 . A A .  15 VAL HG13 1 1 
       10 16894 1 1 15 VAL HG21 H -14.506  -0.291 -12.452 1.00 . A A .  15 VAL HG21 1 1 
       10 16895 1 1 15 VAL HG22 H -12.890  -0.235 -13.197 1.00 . A A .  15 VAL HG22 1 1 
       10 16896 1 1 15 VAL HG23 H -14.079   1.043 -13.550 1.00 . A A .  15 VAL HG23 1 1 
       10 16897 1 1 15 VAL N    N -14.744  -2.547 -12.838 1.00 . A A .  15 VAL N    1 1 
       10 16898 1 1 15 VAL O    O -16.311  -2.900 -16.006 1.00 . A A .  15 VAL O    1 1 
       10 16899 1 1 16 ILE C    C -16.025  -6.065 -15.661 1.00 . A A .  16 ILE C    1 1 
       10 16900 1 1 16 ILE CA   C -14.786  -5.219 -15.925 1.00 . A A .  16 ILE CA   1 1 
       10 16901 1 1 16 ILE CB   C -13.520  -6.063 -15.809 1.00 . A A .  16 ILE CB   1 1 
       10 16902 1 1 16 ILE CD1  C -11.041  -5.826 -15.901 1.00 . A A .  16 ILE CD1  1 1 
       10 16903 1 1 16 ILE CG1  C -12.362  -5.339 -16.490 1.00 . A A .  16 ILE CG1  1 1 
       10 16904 1 1 16 ILE CG2  C -13.744  -7.412 -16.485 1.00 . A A .  16 ILE CG2  1 1 
       10 16905 1 1 16 ILE H    H -14.078  -4.196 -14.204 1.00 . A A .  16 ILE H    1 1 
       10 16906 1 1 16 ILE HA   H -14.847  -4.809 -16.933 1.00 . A A .  16 ILE HA   1 1 
       10 16907 1 1 16 ILE HB   H -13.282  -6.218 -14.756 1.00 . A A .  16 ILE HB   1 1 
       10 16908 1 1 16 ILE HD11 H -11.221  -6.272 -14.923 1.00 . A A .  16 ILE HD11 1 1 
       10 16909 1 1 16 ILE HD12 H -10.600  -6.570 -16.564 1.00 . A A .  16 ILE HD12 1 1 
       10 16910 1 1 16 ILE HD13 H -10.358  -4.983 -15.795 1.00 . A A .  16 ILE HD13 1 1 
       10 16911 1 1 16 ILE HG12 H -12.382  -5.548 -17.559 1.00 . A A .  16 ILE HG12 1 1 
       10 16912 1 1 16 ILE HG13 H -12.458  -4.266 -16.327 1.00 . A A .  16 ILE HG13 1 1 
       10 16913 1 1 16 ILE HG21 H -14.011  -7.256 -17.530 1.00 . A A .  16 ILE HG21 1 1 
       10 16914 1 1 16 ILE HG22 H -12.830  -8.003 -16.428 1.00 . A A .  16 ILE HG22 1 1 
       10 16915 1 1 16 ILE HG23 H -14.552  -7.942 -15.979 1.00 . A A .  16 ILE HG23 1 1 
       10 16916 1 1 16 ILE N    N -14.727  -4.127 -14.975 1.00 . A A .  16 ILE N    1 1 
       10 16917 1 1 16 ILE O    O -16.922  -6.132 -16.498 1.00 . A A .  16 ILE O    1 1 
       10 16918 1 1 17 ALA C    C -18.496  -6.778 -14.322 1.00 . A A .  17 ALA C    1 1 
       10 16919 1 1 17 ALA CA   C -17.197  -7.547 -14.127 1.00 . A A .  17 ALA CA   1 1 
       10 16920 1 1 17 ALA CB   C -17.046  -7.994 -12.676 1.00 . A A .  17 ALA CB   1 1 
       10 16921 1 1 17 ALA H    H -15.307  -6.621 -13.840 1.00 . A A .  17 ALA H    1 1 
       10 16922 1 1 17 ALA HA   H -17.207  -8.427 -14.770 1.00 . A A .  17 ALA HA   1 1 
       10 16923 1 1 17 ALA HB1  H -17.994  -8.396 -12.319 1.00 . A A .  17 ALA HB1  1 1 
       10 16924 1 1 17 ALA HB2  H -16.277  -8.765 -12.612 1.00 . A A .  17 ALA HB2  1 1 
       10 16925 1 1 17 ALA HB3  H -16.758  -7.142 -12.061 1.00 . A A .  17 ALA HB3  1 1 
       10 16926 1 1 17 ALA N    N -16.072  -6.710 -14.493 1.00 . A A .  17 ALA N    1 1 
       10 16927 1 1 17 ALA O    O -19.519  -7.361 -14.673 1.00 . A A .  17 ALA O    1 1 
       10 16928 1 1 18 MET C    C -20.007  -4.525 -15.713 1.00 . A A .  18 MET C    1 1 
       10 16929 1 1 18 MET CA   C -19.625  -4.625 -14.243 1.00 . A A .  18 MET CA   1 1 
       10 16930 1 1 18 MET CB   C -19.337  -3.242 -13.665 1.00 . A A .  18 MET CB   1 1 
       10 16931 1 1 18 MET CE   C -20.549  -0.679 -12.895 1.00 . A A .  18 MET CE   1 1 
       10 16932 1 1 18 MET CG   C -19.728  -3.215 -12.190 1.00 . A A .  18 MET CG   1 1 
       10 16933 1 1 18 MET H    H -17.586  -5.032 -13.806 1.00 . A A .  18 MET H    1 1 
       10 16934 1 1 18 MET HA   H -20.453  -5.072 -13.693 1.00 . A A .  18 MET HA   1 1 
       10 16935 1 1 18 MET HB2  H -18.274  -3.021 -13.763 1.00 . A A .  18 MET HB2  1 1 
       10 16936 1 1 18 MET HB3  H -19.915  -2.494 -14.207 1.00 . A A .  18 MET HB3  1 1 
       10 16937 1 1 18 MET HE1  H -19.770  -0.453 -13.623 1.00 . A A .  18 MET HE1  1 1 
       10 16938 1 1 18 MET HE2  H -21.309  -1.309 -13.358 1.00 . A A .  18 MET HE2  1 1 
       10 16939 1 1 18 MET HE3  H -21.006   0.249 -12.552 1.00 . A A .  18 MET HE3  1 1 
       10 16940 1 1 18 MET HG2  H -20.703  -3.692 -12.082 1.00 . A A .  18 MET HG2  1 1 
       10 16941 1 1 18 MET HG3  H -18.994  -3.790 -11.626 1.00 . A A .  18 MET HG3  1 1 
       10 16942 1 1 18 MET N    N -18.453  -5.463 -14.093 1.00 . A A .  18 MET N    1 1 
       10 16943 1 1 18 MET O    O -21.108  -4.909 -16.100 1.00 . A A .  18 MET O    1 1 
       10 16944 1 1 18 MET SD   S -19.822  -1.551 -11.485 1.00 . A A .  18 MET SD   1 1 
       10 16945 1 1 19 PHE C    C -19.728  -5.203 -18.552 1.00 . A A .  19 PHE C    1 1 
       10 16946 1 1 19 PHE CA   C -19.333  -3.860 -17.954 1.00 . A A .  19 PHE CA   1 1 
       10 16947 1 1 19 PHE CB   C -18.078  -3.315 -18.630 1.00 . A A .  19 PHE CB   1 1 
       10 16948 1 1 19 PHE CD1  C -18.771  -1.016 -17.863 1.00 . A A .  19 PHE CD1  1 1 
       10 16949 1 1 19 PHE CD2  C -17.391  -1.216 -19.846 1.00 . A A .  19 PHE CD2  1 1 
       10 16950 1 1 19 PHE CE1  C -18.771   0.377 -18.004 1.00 . A A .  19 PHE CE1  1 1 
       10 16951 1 1 19 PHE CE2  C -17.391   0.176 -19.987 1.00 . A A .  19 PHE CE2  1 1 
       10 16952 1 1 19 PHE CG   C -18.081  -1.813 -18.784 1.00 . A A .  19 PHE CG   1 1 
       10 16953 1 1 19 PHE CZ   C -18.081   0.973 -19.066 1.00 . A A .  19 PHE CZ   1 1 
       10 16954 1 1 19 PHE H    H -18.199  -3.706 -16.165 1.00 . A A .  19 PHE H    1 1 
       10 16955 1 1 19 PHE HA   H -20.150  -3.154 -18.102 1.00 . A A .  19 PHE HA   1 1 
       10 16956 1 1 19 PHE HB2  H -17.210  -3.602 -18.037 1.00 . A A .  19 PHE HB2  1 1 
       10 16957 1 1 19 PHE HB3  H -17.991  -3.766 -19.619 1.00 . A A .  19 PHE HB3  1 1 
       10 16958 1 1 19 PHE HD1  H -19.303  -1.475 -17.043 1.00 . A A .  19 PHE HD1  1 1 
       10 16959 1 1 19 PHE HD2  H -16.858  -1.831 -20.556 1.00 . A A .  19 PHE HD2  1 1 
       10 16960 1 1 19 PHE HE1  H -19.304   0.992 -17.293 1.00 . A A .  19 PHE HE1  1 1 
       10 16961 1 1 19 PHE HE2  H -16.858   0.636 -20.806 1.00 . A A .  19 PHE HE2  1 1 
       10 16962 1 1 19 PHE HZ   H -18.081   2.048 -19.175 1.00 . A A .  19 PHE HZ   1 1 
       10 16963 1 1 19 PHE N    N -19.089  -4.007 -16.533 1.00 . A A .  19 PHE N    1 1 
       10 16964 1 1 19 PHE O    O -20.391  -5.255 -19.585 1.00 . A A .  19 PHE O    1 1 
       10 16965 1 1 20 PHE C    C -21.095  -7.942 -18.088 1.00 . A A .  20 PHE C    1 1 
       10 16966 1 1 20 PHE CA   C -19.632  -7.627 -18.367 1.00 . A A .  20 PHE CA   1 1 
       10 16967 1 1 20 PHE CB   C -18.720  -8.636 -17.675 1.00 . A A .  20 PHE CB   1 1 
       10 16968 1 1 20 PHE CD1  C -16.781  -7.761 -19.027 1.00 . A A .  20 PHE CD1  1 1 
       10 16969 1 1 20 PHE CD2  C -16.792 -10.098 -18.382 1.00 . A A .  20 PHE CD2  1 1 
       10 16970 1 1 20 PHE CE1  C -15.555  -7.946 -19.678 1.00 . A A .  20 PHE CE1  1 1 
       10 16971 1 1 20 PHE CE2  C -15.567 -10.284 -19.032 1.00 . A A .  20 PHE CE2  1 1 
       10 16972 1 1 20 PHE CG   C -17.399  -8.836 -18.379 1.00 . A A .  20 PHE CG   1 1 
       10 16973 1 1 20 PHE CZ   C -14.948  -9.208 -19.681 1.00 . A A .  20 PHE CZ   1 1 
       10 16974 1 1 20 PHE H    H -18.775  -6.196 -17.052 1.00 . A A .  20 PHE H    1 1 
       10 16975 1 1 20 PHE HA   H -19.459  -7.674 -19.442 1.00 . A A .  20 PHE HA   1 1 
       10 16976 1 1 20 PHE HB2  H -18.524  -8.289 -16.660 1.00 . A A .  20 PHE HB2  1 1 
       10 16977 1 1 20 PHE HB3  H -19.236  -9.594 -17.623 1.00 . A A .  20 PHE HB3  1 1 
       10 16978 1 1 20 PHE HD1  H -17.248  -6.787 -19.024 1.00 . A A .  20 PHE HD1  1 1 
       10 16979 1 1 20 PHE HD2  H -17.269 -10.928 -17.881 1.00 . A A .  20 PHE HD2  1 1 
       10 16980 1 1 20 PHE HE1  H -15.078  -7.116 -20.177 1.00 . A A .  20 PHE HE1  1 1 
       10 16981 1 1 20 PHE HE2  H -15.098 -11.257 -19.034 1.00 . A A .  20 PHE HE2  1 1 
       10 16982 1 1 20 PHE HZ   H -14.003  -9.351 -20.183 1.00 . A A .  20 PHE HZ   1 1 
       10 16983 1 1 20 PHE N    N -19.319  -6.292 -17.897 1.00 . A A .  20 PHE N    1 1 
       10 16984 1 1 20 PHE O    O -21.771  -8.552 -18.914 1.00 . A A .  20 PHE O    1 1 
       10 16985 1 1 21 TRP C    C -23.880  -6.814 -17.299 1.00 . A A .  21 TRP C    1 1 
       10 16986 1 1 21 TRP CA   C -22.963  -7.763 -16.541 1.00 . A A .  21 TRP CA   1 1 
       10 16987 1 1 21 TRP CB   C -23.117  -7.575 -15.035 1.00 . A A .  21 TRP CB   1 1 
       10 16988 1 1 21 TRP CD1  C -21.906  -8.570 -13.050 1.00 . A A .  21 TRP CD1  1 1 
       10 16989 1 1 21 TRP CD2  C -22.710 -10.141 -14.436 1.00 . A A .  21 TRP CD2  1 1 
       10 16990 1 1 21 TRP CE2  C -22.058 -10.824 -13.374 1.00 . A A .  21 TRP CE2  1 1 
       10 16991 1 1 21 TRP CE3  C -23.296 -10.938 -15.436 1.00 . A A .  21 TRP CE3  1 1 
       10 16992 1 1 21 TRP CG   C -22.597  -8.704 -14.203 1.00 . A A .  21 TRP CG   1 1 
       10 16993 1 1 21 TRP CH2  C -22.584 -12.980 -14.317 1.00 . A A .  21 TRP CH2  1 1 
       10 16994 1 1 21 TRP CZ2  C -21.991 -12.218 -13.306 1.00 . A A .  21 TRP CZ2  1 1 
       10 16995 1 1 21 TRP CZ3  C -23.234 -12.337 -15.377 1.00 . A A .  21 TRP CZ3  1 1 
       10 16996 1 1 21 TRP H    H -20.988  -7.027 -16.273 1.00 . A A .  21 TRP H    1 1 
       10 16997 1 1 21 TRP HA   H -23.227  -8.789 -16.798 1.00 . A A .  21 TRP HA   1 1 
       10 16998 1 1 21 TRP HB2  H -22.588  -6.667 -14.747 1.00 . A A .  21 TRP HB2  1 1 
       10 16999 1 1 21 TRP HB3  H -24.176  -7.444 -14.811 1.00 . A A .  21 TRP HB3  1 1 
       10 17000 1 1 21 TRP HD1  H -21.645  -7.630 -12.586 1.00 . A A .  21 TRP HD1  1 1 
       10 17001 1 1 21 TRP HE1  H -21.068  -9.947 -11.699 1.00 . A A .  21 TRP HE1  1 1 
       10 17002 1 1 21 TRP HE3  H -23.802 -10.463 -16.263 1.00 . A A .  21 TRP HE3  1 1 
       10 17003 1 1 21 TRP HH2  H -22.541 -14.058 -14.280 1.00 . A A .  21 TRP HH2  1 1 
       10 17004 1 1 21 TRP HZ2  H -21.486 -12.702 -12.482 1.00 . A A .  21 TRP HZ2  1 1 
       10 17005 1 1 21 TRP HZ3  H -23.692 -12.926 -16.159 1.00 . A A .  21 TRP HZ3  1 1 
       10 17006 1 1 21 TRP N    N -21.585  -7.524 -16.919 1.00 . A A .  21 TRP N    1 1 
       10 17007 1 1 21 TRP NE1  N -21.586  -9.817 -12.556 1.00 . A A .  21 TRP NE1  1 1 
       10 17008 1 1 21 TRP O    O -24.993  -7.182 -17.668 1.00 . A A .  21 TRP O    1 1 
       10 17009 1 1 22 LEU C    C -24.366  -5.017 -19.693 1.00 . A A .  22 LEU C    1 1 
       10 17010 1 1 22 LEU CA   C -24.183  -4.591 -18.244 1.00 . A A .  22 LEU CA   1 1 
       10 17011 1 1 22 LEU CB   C -23.474  -3.242 -18.162 1.00 . A A .  22 LEU CB   1 1 
       10 17012 1 1 22 LEU CD1  C -22.965  -1.348 -16.624 1.00 . A A .  22 LEU CD1  1 1 
       10 17013 1 1 22 LEU CD2  C -25.332  -1.980 -17.082 1.00 . A A .  22 LEU CD2  1 1 
       10 17014 1 1 22 LEU CG   C -23.914  -2.512 -16.896 1.00 . A A .  22 LEU CG   1 1 
       10 17015 1 1 22 LEU H    H -22.485  -5.335 -17.208 1.00 . A A .  22 LEU H    1 1 
       10 17016 1 1 22 LEU HA   H -25.163  -4.504 -17.775 1.00 . A A .  22 LEU HA   1 1 
       10 17017 1 1 22 LEU HB2  H -22.396  -3.399 -18.136 1.00 . A A .  22 LEU HB2  1 1 
       10 17018 1 1 22 LEU HB3  H -23.733  -2.642 -19.036 1.00 . A A .  22 LEU HB3  1 1 
       10 17019 1 1 22 LEU HD11 H -22.519  -1.016 -17.562 1.00 . A A .  22 LEU HD11 1 1 
       10 17020 1 1 22 LEU HD12 H -23.519  -0.525 -16.174 1.00 . A A .  22 LEU HD12 1 1 
       10 17021 1 1 22 LEU HD13 H -22.178  -1.673 -15.943 1.00 . A A .  22 LEU HD13 1 1 
       10 17022 1 1 22 LEU HD21 H -25.955  -2.754 -17.529 1.00 . A A .  22 LEU HD21 1 1 
       10 17023 1 1 22 LEU HD22 H -25.743  -1.696 -16.114 1.00 . A A .  22 LEU HD22 1 1 
       10 17024 1 1 22 LEU HD23 H -25.310  -1.109 -17.738 1.00 . A A .  22 LEU HD23 1 1 
       10 17025 1 1 22 LEU HG   H -23.893  -3.203 -16.053 1.00 . A A .  22 LEU HG   1 1 
       10 17026 1 1 22 LEU N    N -23.408  -5.587 -17.532 1.00 . A A .  22 LEU N    1 1 
       10 17027 1 1 22 LEU O    O -25.490  -5.086 -20.186 1.00 . A A .  22 LEU O    1 1 
       10 17028 1 1 23 LEU C    C -24.121  -6.994 -21.896 1.00 . A A .  23 LEU C    1 1 
       10 17029 1 1 23 LEU CA   C -23.297  -5.721 -21.764 1.00 . A A .  23 LEU CA   1 1 
       10 17030 1 1 23 LEU CB   C -21.875  -5.944 -22.270 1.00 . A A .  23 LEU CB   1 1 
       10 17031 1 1 23 LEU CD1  C -21.930  -8.343 -22.943 1.00 . A A .  23 LEU CD1  1 1 
       10 17032 1 1 23 LEU CD2  C -19.893  -7.398 -21.861 1.00 . A A .  23 LEU CD2  1 1 
       10 17033 1 1 23 LEU CG   C -21.418  -7.352 -21.901 1.00 . A A .  23 LEU CG   1 1 
       10 17034 1 1 23 LEU H    H -22.355  -5.231 -19.925 1.00 . A A .  23 LEU H    1 1 
       10 17035 1 1 23 LEU HA   H -23.764  -4.935 -22.357 1.00 . A A .  23 LEU HA   1 1 
       10 17036 1 1 23 LEU HB2  H -21.852  -5.827 -23.354 1.00 . A A .  23 LEU HB2  1 1 
       10 17037 1 1 23 LEU HB3  H -21.207  -5.213 -21.812 1.00 . A A .  23 LEU HB3  1 1 
       10 17038 1 1 23 LEU HD11 H -22.719  -7.876 -23.532 1.00 . A A .  23 LEU HD11 1 1 
       10 17039 1 1 23 LEU HD12 H -21.111  -8.634 -23.601 1.00 . A A .  23 LEU HD12 1 1 
       10 17040 1 1 23 LEU HD13 H -22.324  -9.226 -22.442 1.00 . A A .  23 LEU HD13 1 1 
       10 17041 1 1 23 LEU HD21 H -19.510  -6.444 -21.498 1.00 . A A .  23 LEU HD21 1 1 
       10 17042 1 1 23 LEU HD22 H -19.571  -8.196 -21.192 1.00 . A A .  23 LEU HD22 1 1 
       10 17043 1 1 23 LEU HD23 H -19.508  -7.586 -22.863 1.00 . A A .  23 LEU HD23 1 1 
       10 17044 1 1 23 LEU HG   H -21.815  -7.618 -20.922 1.00 . A A .  23 LEU HG   1 1 
       10 17045 1 1 23 LEU N    N -23.255  -5.303 -20.377 1.00 . A A .  23 LEU N    1 1 
       10 17046 1 1 23 LEU O    O -24.850  -7.167 -22.870 1.00 . A A .  23 LEU O    1 1 
       10 17047 1 1 24 LEU C    C -26.232  -8.859 -20.964 1.00 . A A .  24 LEU C    1 1 
       10 17048 1 1 24 LEU CA   C -24.737  -9.137 -20.919 1.00 . A A .  24 LEU CA   1 1 
       10 17049 1 1 24 LEU CB   C -24.375  -9.947 -19.677 1.00 . A A .  24 LEU CB   1 1 
       10 17050 1 1 24 LEU CD1  C -24.560 -12.296 -18.866 1.00 . A A .  24 LEU CD1  1 1 
       10 17051 1 1 24 LEU CD2  C -26.545 -10.790 -18.787 1.00 . A A .  24 LEU CD2  1 1 
       10 17052 1 1 24 LEU CG   C -25.293 -11.162 -19.577 1.00 . A A .  24 LEU CG   1 1 
       10 17053 1 1 24 LEU H    H -23.390  -7.696 -20.130 1.00 . A A .  24 LEU H    1 1 
       10 17054 1 1 24 LEU HA   H -24.456  -9.705 -21.805 1.00 . A A .  24 LEU HA   1 1 
       10 17055 1 1 24 LEU HB2  H -23.339 -10.279 -19.748 1.00 . A A .  24 LEU HB2  1 1 
       10 17056 1 1 24 LEU HB3  H -24.497  -9.325 -18.790 1.00 . A A .  24 LEU HB3  1 1 
       10 17057 1 1 24 LEU HD11 H -24.250 -11.964 -17.875 1.00 . A A .  24 LEU HD11 1 1 
       10 17058 1 1 24 LEU HD12 H -25.226 -13.154 -18.769 1.00 . A A .  24 LEU HD12 1 1 
       10 17059 1 1 24 LEU HD13 H -23.682 -12.581 -19.445 1.00 . A A .  24 LEU HD13 1 1 
       10 17060 1 1 24 LEU HD21 H -27.336 -10.497 -19.477 1.00 . A A .  24 LEU HD21 1 1 
       10 17061 1 1 24 LEU HD22 H -26.873 -11.648 -18.201 1.00 . A A .  24 LEU HD22 1 1 
       10 17062 1 1 24 LEU HD23 H -26.319  -9.958 -18.119 1.00 . A A .  24 LEU HD23 1 1 
       10 17063 1 1 24 LEU HG   H -25.578 -11.485 -20.578 1.00 . A A .  24 LEU HG   1 1 
       10 17064 1 1 24 LEU N    N -24.004  -7.887 -20.910 1.00 . A A .  24 LEU N    1 1 
       10 17065 1 1 24 LEU O    O -26.967  -9.520 -21.694 1.00 . A A .  24 LEU O    1 1 
       10 17066 1 1 25 VAL C    C -28.464  -6.762 -21.400 1.00 . A A .  25 VAL C    1 1 
       10 17067 1 1 25 VAL CA   C -28.084  -7.516 -20.134 1.00 . A A .  25 VAL CA   1 1 
       10 17068 1 1 25 VAL CB   C -28.349  -6.662 -18.897 1.00 . A A .  25 VAL CB   1 1 
       10 17069 1 1 25 VAL CG1  C -29.803  -6.201 -18.897 1.00 . A A .  25 VAL CG1  1 1 
       10 17070 1 1 25 VAL CG2  C -28.077  -7.487 -17.642 1.00 . A A .  25 VAL CG2  1 1 
       10 17071 1 1 25 VAL H    H -26.035  -7.364 -19.598 1.00 . A A .  25 VAL H    1 1 
       10 17072 1 1 25 VAL HA   H -28.682  -8.425 -20.070 1.00 . A A .  25 VAL HA   1 1 
       10 17073 1 1 25 VAL HB   H -27.692  -5.792 -18.908 1.00 . A A .  25 VAL HB   1 1 
       10 17074 1 1 25 VAL HG11 H -30.436  -6.994 -19.297 1.00 . A A .  25 VAL HG11 1 1 
       10 17075 1 1 25 VAL HG12 H -30.112  -5.970 -17.877 1.00 . A A .  25 VAL HG12 1 1 
       10 17076 1 1 25 VAL HG13 H -29.902  -5.310 -19.517 1.00 . A A .  25 VAL HG13 1 1 
       10 17077 1 1 25 VAL HG21 H -27.465  -6.907 -16.951 1.00 . A A .  25 VAL HG21 1 1 
       10 17078 1 1 25 VAL HG22 H -29.022  -7.743 -17.164 1.00 . A A .  25 VAL HG22 1 1 
       10 17079 1 1 25 VAL HG23 H -27.549  -8.401 -17.916 1.00 . A A .  25 VAL HG23 1 1 
       10 17080 1 1 25 VAL N    N -26.682  -7.877 -20.180 1.00 . A A .  25 VAL N    1 1 
       10 17081 1 1 25 VAL O    O -29.632  -6.736 -21.783 1.00 . A A .  25 VAL O    1 1 
       10 17082 1 1 26 ILE C    C -28.017  -6.360 -24.412 1.00 . A A .  26 ILE C    1 1 
       10 17083 1 1 26 ILE CA   C -27.705  -5.401 -23.271 1.00 . A A .  26 ILE CA   1 1 
       10 17084 1 1 26 ILE CB   C -26.475  -4.558 -23.592 1.00 . A A .  26 ILE CB   1 1 
       10 17085 1 1 26 ILE CD1  C -25.060  -2.670 -22.791 1.00 . A A .  26 ILE CD1  1 1 
       10 17086 1 1 26 ILE CG1  C -26.406  -3.372 -22.635 1.00 . A A .  26 ILE CG1  1 1 
       10 17087 1 1 26 ILE CG2  C -26.568  -4.049 -25.028 1.00 . A A .  26 ILE CG2  1 1 
       10 17088 1 1 26 ILE H    H -26.530  -6.202 -21.694 1.00 . A A .  26 ILE H    1 1 
       10 17089 1 1 26 ILE HA   H -28.559  -4.739 -23.124 1.00 . A A .  26 ILE HA   1 1 
       10 17090 1 1 26 ILE HB   H -25.578  -5.168 -23.481 1.00 . A A .  26 ILE HB   1 1 
       10 17091 1 1 26 ILE HD11 H -25.154  -1.630 -22.480 1.00 . A A .  26 ILE HD11 1 1 
       10 17092 1 1 26 ILE HD12 H -24.316  -3.169 -22.169 1.00 . A A .  26 ILE HD12 1 1 
       10 17093 1 1 26 ILE HD13 H -24.747  -2.711 -23.834 1.00 . A A .  26 ILE HD13 1 1 
       10 17094 1 1 26 ILE HG12 H -27.209  -2.672 -22.865 1.00 . A A .  26 ILE HG12 1 1 
       10 17095 1 1 26 ILE HG13 H -26.514  -3.726 -21.610 1.00 . A A .  26 ILE HG13 1 1 
       10 17096 1 1 26 ILE HG21 H -25.773  -4.495 -25.625 1.00 . A A .  26 ILE HG21 1 1 
       10 17097 1 1 26 ILE HG22 H -27.535  -4.323 -25.448 1.00 . A A .  26 ILE HG22 1 1 
       10 17098 1 1 26 ILE HG23 H -26.462  -2.964 -25.036 1.00 . A A .  26 ILE HG23 1 1 
       10 17099 1 1 26 ILE N    N -27.473  -6.149 -22.052 1.00 . A A .  26 ILE N    1 1 
       10 17100 1 1 26 ILE O    O -28.931  -6.117 -25.197 1.00 . A A .  26 ILE O    1 1 
       10 17101 1 1 27 ILE C    C -28.736  -9.213 -25.282 1.00 . A A .  27 ILE C    1 1 
       10 17102 1 1 27 ILE CA   C -27.451  -8.441 -25.542 1.00 . A A .  27 ILE CA   1 1 
       10 17103 1 1 27 ILE CB   C -26.251  -9.384 -25.581 1.00 . A A .  27 ILE CB   1 1 
       10 17104 1 1 27 ILE CD1  C -23.764  -9.290 -25.696 1.00 . A A .  27 ILE CD1  1 1 
       10 17105 1 1 27 ILE CG1  C -25.059  -8.666 -26.206 1.00 . A A .  27 ILE CG1  1 1 
       10 17106 1 1 27 ILE CG2  C -26.598 -10.614 -26.414 1.00 . A A .  27 ILE CG2  1 1 
       10 17107 1 1 27 ILE H    H -26.515  -7.603 -23.830 1.00 . A A .  27 ILE H    1 1 
       10 17108 1 1 27 ILE HA   H -27.532  -7.933 -26.503 1.00 . A A .  27 ILE HA   1 1 
       10 17109 1 1 27 ILE HB   H -25.998  -9.692 -24.566 1.00 . A A .  27 ILE HB   1 1 
       10 17110 1 1 27 ILE HD11 H -22.945  -8.581 -25.818 1.00 . A A .  27 ILE HD11 1 1 
       10 17111 1 1 27 ILE HD12 H -23.873  -9.541 -24.641 1.00 . A A .  27 ILE HD12 1 1 
       10 17112 1 1 27 ILE HD13 H -23.548 -10.195 -26.264 1.00 . A A .  27 ILE HD13 1 1 
       10 17113 1 1 27 ILE HG12 H -25.105  -8.761 -27.291 1.00 . A A .  27 ILE HG12 1 1 
       10 17114 1 1 27 ILE HG13 H -25.086  -7.611 -25.933 1.00 . A A .  27 ILE HG13 1 1 
       10 17115 1 1 27 ILE HG21 H -25.712 -11.239 -26.526 1.00 . A A .  27 ILE HG21 1 1 
       10 17116 1 1 27 ILE HG22 H -27.383 -11.182 -25.914 1.00 . A A .  27 ILE HG22 1 1 
       10 17117 1 1 27 ILE HG23 H -26.948 -10.300 -27.398 1.00 . A A .  27 ILE HG23 1 1 
       10 17118 1 1 27 ILE N    N -27.253  -7.452 -24.502 1.00 . A A .  27 ILE N    1 1 
       10 17119 1 1 27 ILE O    O -29.473  -9.528 -26.214 1.00 . A A .  27 ILE O    1 1 
       10 17120 1 1 28 LEU C    C -31.428  -9.375 -23.843 1.00 . A A .  28 LEU C    1 1 
       10 17121 1 1 28 LEU CA   C -30.199 -10.248 -23.633 1.00 . A A .  28 LEU CA   1 1 
       10 17122 1 1 28 LEU CB   C -30.089 -10.685 -22.175 1.00 . A A .  28 LEU CB   1 1 
       10 17123 1 1 28 LEU CD1  C -29.092 -12.382 -20.647 1.00 . A A .  28 LEU CD1  1 1 
       10 17124 1 1 28 LEU CD2  C -29.345 -12.887 -23.075 1.00 . A A .  28 LEU CD2  1 1 
       10 17125 1 1 28 LEU CG   C -29.046 -11.792 -22.054 1.00 . A A .  28 LEU CG   1 1 
       10 17126 1 1 28 LEU H    H -28.367  -9.233 -23.280 1.00 . A A .  28 LEU H    1 1 
       10 17127 1 1 28 LEU HA   H -30.283 -11.134 -24.262 1.00 . A A .  28 LEU HA   1 1 
       10 17128 1 1 28 LEU HB2  H -29.788  -9.834 -21.563 1.00 . A A .  28 LEU HB2  1 1 
       10 17129 1 1 28 LEU HB3  H -31.055 -11.056 -21.833 1.00 . A A .  28 LEU HB3  1 1 
       10 17130 1 1 28 LEU HD11 H -29.796 -13.214 -20.625 1.00 . A A .  28 LEU HD11 1 1 
       10 17131 1 1 28 LEU HD12 H -28.100 -12.739 -20.371 1.00 . A A .  28 LEU HD12 1 1 
       10 17132 1 1 28 LEU HD13 H -29.412 -11.616 -19.942 1.00 . A A .  28 LEU HD13 1 1 
       10 17133 1 1 28 LEU HD21 H -28.662 -12.792 -23.919 1.00 . A A .  28 LEU HD21 1 1 
       10 17134 1 1 28 LEU HD22 H -29.215 -13.864 -22.609 1.00 . A A .  28 LEU HD22 1 1 
       10 17135 1 1 28 LEU HD23 H -30.372 -12.785 -23.426 1.00 . A A .  28 LEU HD23 1 1 
       10 17136 1 1 28 LEU HG   H -28.055 -11.381 -22.243 1.00 . A A .  28 LEU HG   1 1 
       10 17137 1 1 28 LEU N    N -29.006  -9.517 -24.009 1.00 . A A .  28 LEU N    1 1 
       10 17138 1 1 28 LEU O    O -32.437  -9.835 -24.373 1.00 . A A .  28 LEU O    1 1 
       10 17139 1 1 29 ARG C    C -32.666  -6.867 -25.040 1.00 . A A .  29 ARG C    1 1 
       10 17140 1 1 29 ARG CA   C -32.442  -7.179 -23.568 1.00 . A A .  29 ARG CA   1 1 
       10 17141 1 1 29 ARG CB   C -32.135  -5.906 -22.785 1.00 . A A .  29 ARG CB   1 1 
       10 17142 1 1 29 ARG CD   C -32.718  -3.485 -22.672 1.00 . A A .  29 ARG CD   1 1 
       10 17143 1 1 29 ARG CG   C -33.230  -4.875 -23.042 1.00 . A A .  29 ARG CG   1 1 
       10 17144 1 1 29 ARG CZ   C -33.425  -2.405 -24.769 1.00 . A A .  29 ARG CZ   1 1 
       10 17145 1 1 29 ARG H    H -30.487  -7.781 -22.996 1.00 . A A .  29 ARG H    1 1 
       10 17146 1 1 29 ARG HA   H -33.345  -7.635 -23.161 1.00 . A A .  29 ARG HA   1 1 
       10 17147 1 1 29 ARG HB2  H -32.093  -6.134 -21.720 1.00 . A A .  29 ARG HB2  1 1 
       10 17148 1 1 29 ARG HB3  H -31.175  -5.504 -23.109 1.00 . A A .  29 ARG HB3  1 1 
       10 17149 1 1 29 ARG HD2  H -32.876  -3.318 -21.607 1.00 . A A .  29 ARG HD2  1 1 
       10 17150 1 1 29 ARG HD3  H -31.652  -3.427 -22.890 1.00 . A A .  29 ARG HD3  1 1 
       10 17151 1 1 29 ARG HE   H -33.918  -1.740 -22.909 1.00 . A A .  29 ARG HE   1 1 
       10 17152 1 1 29 ARG HG2  H -33.505  -4.892 -24.097 1.00 . A A .  29 ARG HG2  1 1 
       10 17153 1 1 29 ARG HG3  H -34.104  -5.113 -22.435 1.00 . A A .  29 ARG HG3  1 1 
       10 17154 1 1 29 ARG HH11 H -32.271  -4.076 -24.992 1.00 . A A .  29 ARG HH11 1 1 
       10 17155 1 1 29 ARG HH12 H -32.773  -3.307 -26.481 1.00 . A A .  29 ARG HH12 1 1 
       10 17156 1 1 29 ARG HH21 H -34.580  -0.725 -24.876 1.00 . A A .  29 ARG HH21 1 1 
       10 17157 1 1 29 ARG HH22 H -34.089  -1.396 -26.415 1.00 . A A .  29 ARG HH22 1 1 
       10 17158 1 1 29 ARG N    N -31.340  -8.110 -23.425 1.00 . A A .  29 ARG N    1 1 
       10 17159 1 1 29 ARG NE   N -33.420  -2.448 -23.430 1.00 . A A .  29 ARG NE   1 1 
       10 17160 1 1 29 ARG NH1  N -32.769  -3.339 -25.471 1.00 . A A .  29 ARG NH1  1 1 
       10 17161 1 1 29 ARG NH2  N -34.085  -1.429 -25.406 1.00 . A A .  29 ARG NH2  1 1 
       10 17162 1 1 29 ARG O    O -33.796  -6.911 -25.522 1.00 . A A .  29 ARG O    1 1 
       10 17163 1 1 30 THR C    C -32.392  -7.352 -27.906 1.00 . A A .  30 THR C    1 1 
       10 17164 1 1 30 THR CA   C -31.671  -6.234 -27.167 1.00 . A A .  30 THR CA   1 1 
       10 17165 1 1 30 THR CB   C -30.267  -6.032 -27.729 1.00 . A A .  30 THR CB   1 1 
       10 17166 1 1 30 THR CG2  C -30.318  -6.078 -29.254 1.00 . A A .  30 THR CG2  1 1 
       10 17167 1 1 30 THR H    H -30.677  -6.527 -25.312 1.00 . A A .  30 THR H    1 1 
       10 17168 1 1 30 THR HA   H -32.236  -5.309 -27.288 1.00 . A A .  30 THR HA   1 1 
       10 17169 1 1 30 THR HB   H -29.613  -6.823 -27.363 1.00 . A A .  30 THR HB   1 1 
       10 17170 1 1 30 THR HG1  H -28.841  -4.728 -27.549 1.00 . A A .  30 THR HG1  1 1 
       10 17171 1 1 30 THR HG21 H -29.618  -5.350 -29.663 1.00 . A A .  30 THR HG21 1 1 
       10 17172 1 1 30 THR HG22 H -30.045  -7.076 -29.596 1.00 . A A .  30 THR HG22 1 1 
       10 17173 1 1 30 THR HG23 H -31.327  -5.842 -29.591 1.00 . A A .  30 THR HG23 1 1 
       10 17174 1 1 30 THR N    N -31.585  -6.550 -25.756 1.00 . A A .  30 THR N    1 1 
       10 17175 1 1 30 THR O    O -33.255  -7.093 -28.742 1.00 . A A .  30 THR O    1 1 
       10 17176 1 1 30 THR OG1  O -29.770  -4.780 -27.314 1.00 . A A .  30 THR OG1  1 1 
       10 17177 1 1 31 VAL C    C -34.135  -9.783 -27.908 1.00 . A A .  31 VAL C    1 1 
       10 17178 1 1 31 VAL CA   C -32.647  -9.751 -28.225 1.00 . A A .  31 VAL CA   1 1 
       10 17179 1 1 31 VAL CB   C -31.962 -11.024 -27.735 1.00 . A A .  31 VAL CB   1 1 
       10 17180 1 1 31 VAL CG1  C -32.763 -12.241 -28.187 1.00 . A A .  31 VAL CG1  1 1 
       10 17181 1 1 31 VAL CG2  C -30.552 -11.098 -28.315 1.00 . A A .  31 VAL CG2  1 1 
       10 17182 1 1 31 VAL H    H -31.320  -8.757 -26.898 1.00 . A A .  31 VAL H    1 1 
       10 17183 1 1 31 VAL HA   H -32.517  -9.674 -29.305 1.00 . A A .  31 VAL HA   1 1 
       10 17184 1 1 31 VAL HB   H -31.906 -11.010 -26.646 1.00 . A A .  31 VAL HB   1 1 
       10 17185 1 1 31 VAL HG11 H -33.747 -12.223 -27.718 1.00 . A A .  31 VAL HG11 1 1 
       10 17186 1 1 31 VAL HG12 H -32.877 -12.218 -29.271 1.00 . A A .  31 VAL HG12 1 1 
       10 17187 1 1 31 VAL HG13 H -32.238 -13.150 -27.896 1.00 . A A .  31 VAL HG13 1 1 
       10 17188 1 1 31 VAL HG21 H -30.230 -10.102 -28.616 1.00 . A A .  31 VAL HG21 1 1 
       10 17189 1 1 31 VAL HG22 H -29.869 -11.488 -27.560 1.00 . A A .  31 VAL HG22 1 1 
       10 17190 1 1 31 VAL HG23 H -30.551 -11.759 -29.182 1.00 . A A .  31 VAL HG23 1 1 
       10 17191 1 1 31 VAL N    N -32.035  -8.600 -27.593 1.00 . A A .  31 VAL N    1 1 
       10 17192 1 1 31 VAL O    O -34.958  -9.977 -28.800 1.00 . A A .  31 VAL O    1 1 
       10 17193 1 1 32 LYS C    C -36.669  -8.614 -27.044 1.00 . A A .  32 LYS C    1 1 
       10 17194 1 1 32 LYS CA   C -35.865  -9.599 -26.207 1.00 . A A .  32 LYS CA   1 1 
       10 17195 1 1 32 LYS CB   C -35.943  -9.239 -24.726 1.00 . A A .  32 LYS CB   1 1 
       10 17196 1 1 32 LYS CD   C -38.259 -10.154 -24.617 1.00 . A A .  32 LYS CD   1 1 
       10 17197 1 1 32 LYS CE   C -38.188 -11.094 -23.417 1.00 . A A .  32 LYS CE   1 1 
       10 17198 1 1 32 LYS CG   C -37.389  -8.927 -24.355 1.00 . A A .  32 LYS CG   1 1 
       10 17199 1 1 32 LYS H    H -33.764  -9.436 -25.937 1.00 . A A .  32 LYS H    1 1 
       10 17200 1 1 32 LYS HA   H -36.273 -10.599 -26.350 1.00 . A A .  32 LYS HA   1 1 
       10 17201 1 1 32 LYS HB2  H -35.587 -10.079 -24.129 1.00 . A A .  32 LYS HB2  1 1 
       10 17202 1 1 32 LYS HB3  H -35.321  -8.366 -24.531 1.00 . A A .  32 LYS HB3  1 1 
       10 17203 1 1 32 LYS HD2  H -39.291  -9.841 -24.773 1.00 . A A .  32 LYS HD2  1 1 
       10 17204 1 1 32 LYS HD3  H -37.898 -10.671 -25.506 1.00 . A A .  32 LYS HD3  1 1 
       10 17205 1 1 32 LYS HE2  H -37.161 -11.437 -23.292 1.00 . A A .  32 LYS HE2  1 1 
       10 17206 1 1 32 LYS HE3  H -38.497 -10.554 -22.521 1.00 . A A .  32 LYS HE3  1 1 
       10 17207 1 1 32 LYS HG2  H -37.444  -8.662 -23.299 1.00 . A A .  32 LYS HG2  1 1 
       10 17208 1 1 32 LYS HG3  H -37.748  -8.093 -24.957 1.00 . A A .  32 LYS HG3  1 1 
       10 17209 1 1 32 LYS HZ1  H -40.025 -11.948 -23.685 1.00 . A A .  32 LYS HZ1  1 1 
       10 17210 1 1 32 LYS HZ2  H -38.801 -12.747 -24.449 1.00 . A A .  32 LYS HZ2  1 1 
       10 17211 1 1 32 LYS HZ3  H -38.978 -12.879 -22.814 1.00 . A A .  32 LYS HZ3  1 1 
       10 17212 1 1 32 LYS N    N -34.479  -9.591 -26.633 1.00 . A A .  32 LYS N    1 1 
       10 17213 1 1 32 LYS NZ   N -39.067 -12.258 -23.606 1.00 . A A .  32 LYS NZ   1 1 
       10 17214 1 1 32 LYS O    O -37.849  -8.836 -27.307 1.00 . A A .  32 LYS O    1 1 
       10 17215 1 1 33 ARG C    C -36.363  -6.730 -29.736 1.00 . A A .  33 ARG C    1 1 
       10 17216 1 1 33 ARG CA   C -36.681  -6.508 -28.265 1.00 . A A .  33 ARG CA   1 1 
       10 17217 1 1 33 ARG CB   C -36.217  -5.126 -27.814 1.00 . A A .  33 ARG CB   1 1 
       10 17218 1 1 33 ARG CD   C -38.394  -4.108 -27.155 1.00 . A A .  33 ARG CD   1 1 
       10 17219 1 1 33 ARG CG   C -37.070  -4.662 -26.637 1.00 . A A .  33 ARG CG   1 1 
       10 17220 1 1 33 ARG CZ   C -39.778  -2.526 -25.873 1.00 . A A .  33 ARG CZ   1 1 
       10 17221 1 1 33 ARG H    H -35.055  -7.387 -27.218 1.00 . A A .  33 ARG H    1 1 
       10 17222 1 1 33 ARG HA   H -37.759  -6.584 -28.121 1.00 . A A .  33 ARG HA   1 1 
       10 17223 1 1 33 ARG HB2  H -35.172  -5.175 -27.509 1.00 . A A .  33 ARG HB2  1 1 
       10 17224 1 1 33 ARG HB3  H -36.323  -4.421 -28.639 1.00 . A A .  33 ARG HB3  1 1 
       10 17225 1 1 33 ARG HD2  H -38.200  -3.216 -27.751 1.00 . A A .  33 ARG HD2  1 1 
       10 17226 1 1 33 ARG HD3  H -38.876  -4.859 -27.781 1.00 . A A .  33 ARG HD3  1 1 
       10 17227 1 1 33 ARG HE   H -39.535  -4.491 -25.397 1.00 . A A .  33 ARG HE   1 1 
       10 17228 1 1 33 ARG HG2  H -37.264  -5.506 -25.974 1.00 . A A .  33 ARG HG2  1 1 
       10 17229 1 1 33 ARG HG3  H -36.540  -3.884 -26.088 1.00 . A A .  33 ARG HG3  1 1 
       10 17230 1 1 33 ARG HH11 H -38.845  -1.742 -27.511 1.00 . A A .  33 ARG HH11 1 1 
       10 17231 1 1 33 ARG HH12 H -39.827  -0.618 -26.598 1.00 . A A .  33 ARG HH12 1 1 
       10 17232 1 1 33 ARG HH21 H -40.833  -3.006 -24.192 1.00 . A A .  33 ARG HH21 1 1 
       10 17233 1 1 33 ARG HH22 H -40.961  -1.339 -24.706 1.00 . A A .  33 ARG HH22 1 1 
       10 17234 1 1 33 ARG N    N -36.026  -7.522 -27.462 1.00 . A A .  33 ARG N    1 1 
       10 17235 1 1 33 ARG NE   N -39.287  -3.760 -26.049 1.00 . A A .  33 ARG NE   1 1 
       10 17236 1 1 33 ARG NH1  N -39.457  -1.548 -26.731 1.00 . A A .  33 ARG NH1  1 1 
       10 17237 1 1 33 ARG NH2  N -40.591  -2.269 -24.839 1.00 . A A .  33 ARG NH2  1 1 
       10 17238 1 1 33 ARG O    O -36.207  -5.773 -30.491 1.00 . A A .  33 ARG O    1 1 
       10 17239 1 1 34 ALA C    C -36.798  -9.541 -31.945 1.00 . A A .  34 ALA C    1 1 
       10 17240 1 1 34 ALA CA   C -35.967  -8.339 -31.519 1.00 . A A .  34 ALA CA   1 1 
       10 17241 1 1 34 ALA CB   C -34.477  -8.636 -31.656 1.00 . A A .  34 ALA CB   1 1 
       10 17242 1 1 34 ALA H    H -36.404  -8.749 -29.481 1.00 . A A .  34 ALA H    1 1 
       10 17243 1 1 34 ALA HA   H -36.220  -7.492 -32.157 1.00 . A A .  34 ALA HA   1 1 
       10 17244 1 1 34 ALA HB1  H -34.072  -8.080 -32.503 1.00 . A A .  34 ALA HB1  1 1 
       10 17245 1 1 34 ALA HB2  H -33.961  -8.335 -30.744 1.00 . A A .  34 ALA HB2  1 1 
       10 17246 1 1 34 ALA HB3  H -34.332  -9.704 -31.820 1.00 . A A .  34 ALA HB3  1 1 
       10 17247 1 1 34 ALA N    N -36.267  -7.998 -30.143 1.00 . A A .  34 ALA N    1 1 
       10 17248 1 1 34 ALA O    O -36.650 -10.039 -33.059 1.00 . A A .  34 ALA O    1 1 
       10 17249 1 1 35 ASN C    C -39.774 -10.691 -32.076 1.00 . A A .  35 ASN C    1 1 
       10 17250 1 1 35 ASN CA   C -38.522 -11.148 -31.341 1.00 . A A .  35 ASN CA   1 1 
       10 17251 1 1 35 ASN CB   C -38.888 -11.851 -30.037 1.00 . A A .  35 ASN CB   1 1 
       10 17252 1 1 35 ASN CG   C -39.709 -13.103 -30.306 1.00 . A A .  35 ASN CG   1 1 
       10 17253 1 1 35 ASN H    H -37.758  -9.563 -30.150 1.00 . A A .  35 ASN H    1 1 
       10 17254 1 1 35 ASN HA   H -37.975 -11.845 -31.976 1.00 . A A .  35 ASN HA   1 1 
       10 17255 1 1 35 ASN HB2  H -37.974 -12.127 -29.511 1.00 . A A .  35 ASN HB2  1 1 
       10 17256 1 1 35 ASN HB3  H -39.468 -11.170 -29.414 1.00 . A A .  35 ASN HB3  1 1 
       10 17257 1 1 35 ASN HD21 H -40.873 -12.743 -28.674 1.00 . A A .  35 ASN HD21 1 1 
       10 17258 1 1 35 ASN HD22 H -41.277 -14.183 -29.583 1.00 . A A .  35 ASN HD22 1 1 
       10 17259 1 1 35 ASN N    N -37.675 -10.009 -31.053 1.00 . A A .  35 ASN N    1 1 
       10 17260 1 1 35 ASN ND2  N -40.701 -13.364 -29.451 1.00 . A A .  35 ASN ND2  1 1 
       10 17261 1 1 35 ASN O    O -40.317  -9.627 -31.785 1.00 . A A .  35 ASN O    1 1 
       10 17262 1 1 35 ASN OD1  O -39.451 -13.822 -31.269 1.00 . A A .  35 ASN OD1  1 1 
       10 17263 1 1 36 GLY C    C -41.025 -10.607 -35.159 1.00 . A A .  36 GLY C    1 1 
       10 17264 1 1 36 GLY CA   C -41.418 -11.174 -33.802 1.00 . A A .  36 GLY CA   1 1 
       10 17265 1 1 36 GLY H    H -39.751 -12.365 -33.235 1.00 . A A .  36 GLY H    1 1 
       10 17266 1 1 36 GLY HA2  H -42.013 -12.076 -33.947 1.00 . A A .  36 GLY HA2  1 1 
       10 17267 1 1 36 GLY HA3  H -42.008 -10.436 -33.260 1.00 . A A .  36 GLY HA3  1 1 
       10 17268 1 1 36 GLY N    N -40.234 -11.500 -33.033 1.00 . A A .  36 GLY N    1 1 
       10 17269 1 1 36 GLY O    O -40.653 -11.350 -36.065 1.00 . A A .  36 GLY O    1 1 
       10 17270 1 1 37 GLY C    C -40.139  -7.264 -36.264 1.00 . A A .  37 GLY C    1 1 
       10 17271 1 1 37 GLY CA   C -40.765  -8.623 -36.543 1.00 . A A .  37 GLY CA   1 1 
       10 17272 1 1 37 GLY H    H -41.423  -8.713 -34.524 1.00 . A A .  37 GLY H    1 1 
       10 17273 1 1 37 GLY HA2  H -40.055  -9.241 -37.092 1.00 . A A .  37 GLY HA2  1 1 
       10 17274 1 1 37 GLY HA3  H -41.666  -8.489 -37.142 1.00 . A A .  37 GLY HA3  1 1 
       10 17275 1 1 37 GLY N    N -41.111  -9.282 -35.299 1.00 . A A .  37 GLY N    1 1 
       10 17276 1 1 37 GLY O    O -40.507  -6.629 -35.277 1.00 . A A .  37 GLY O    1 1 
       10 17277 2 1  1 GLU C    C  -9.761  -3.685   9.206 1.00 . B B . 101 GLU C    1 1 
       10 17278 2 1  1 GLU CA   C -10.597  -4.764   9.879 1.00 . B B . 101 GLU CA   1 1 
       10 17279 2 1  1 GLU CB   C -10.758  -4.474  11.369 1.00 . B B . 101 GLU CB   1 1 
       10 17280 2 1  1 GLU CD   C -11.573  -5.477  13.521 1.00 . B B . 101 GLU CD   1 1 
       10 17281 2 1  1 GLU CG   C -11.647  -5.540  12.002 1.00 . B B . 101 GLU CG   1 1 
       10 17282 2 1  1 GLU H1   H  -9.143  -6.268  10.253 1.00 . B B . 101 GLU H1   1 1 
       10 17283 2 1  1 GLU HA   H -11.583  -4.787   9.416 1.00 . B B . 101 GLU HA   1 1 
       10 17284 2 1  1 GLU HB2  H  -9.780  -4.483  11.849 1.00 . B B . 101 GLU HB2  1 1 
       10 17285 2 1  1 GLU HB3  H -11.217  -3.494  11.500 1.00 . B B . 101 GLU HB3  1 1 
       10 17286 2 1  1 GLU HG2  H -12.678  -5.381  11.687 1.00 . B B . 101 GLU HG2  1 1 
       10 17287 2 1  1 GLU HG3  H -11.318  -6.524  11.668 1.00 . B B . 101 GLU HG3  1 1 
       10 17288 2 1  1 GLU N    N  -9.966  -6.058   9.707 1.00 . B B . 101 GLU N    1 1 
       10 17289 2 1  1 GLU O    O -10.230  -2.566   9.006 1.00 . B B . 101 GLU O    1 1 
       10 17290 2 1  1 GLU OE1  O -11.921  -4.405  14.062 1.00 . B B . 101 GLU OE1  1 1 
       10 17291 2 1  1 GLU OE2  O -11.169  -6.501  14.113 1.00 . B B . 101 GLU OE2  1 1 
       10 17292 2 1  2 LYS C    C  -7.958  -2.992   6.726 1.00 . B B . 102 LYS C    1 1 
       10 17293 2 1  2 LYS CA   C  -7.625  -3.085   8.208 1.00 . B B . 102 LYS CA   1 1 
       10 17294 2 1  2 LYS CB   C  -6.181  -3.535   8.410 1.00 . B B . 102 LYS CB   1 1 
       10 17295 2 1  2 LYS CD   C  -5.356  -1.624   9.781 1.00 . B B . 102 LYS CD   1 1 
       10 17296 2 1  2 LYS CE   C  -4.228  -0.605   9.910 1.00 . B B . 102 LYS CE   1 1 
       10 17297 2 1  2 LYS CG   C  -5.265  -2.315   8.423 1.00 . B B . 102 LYS CG   1 1 
       10 17298 2 1  2 LYS H    H  -8.181  -4.957   9.044 1.00 . B B . 102 LYS H    1 1 
       10 17299 2 1  2 LYS HA   H  -7.755  -2.102   8.662 1.00 . B B . 102 LYS HA   1 1 
       10 17300 2 1  2 LYS HB2  H  -6.095  -4.064   9.359 1.00 . B B . 102 LYS HB2  1 1 
       10 17301 2 1  2 LYS HB3  H  -5.890  -4.199   7.596 1.00 . B B . 102 LYS HB3  1 1 
       10 17302 2 1  2 LYS HD2  H  -6.316  -1.117   9.867 1.00 . B B . 102 LYS HD2  1 1 
       10 17303 2 1  2 LYS HD3  H  -5.265  -2.368  10.573 1.00 . B B . 102 LYS HD3  1 1 
       10 17304 2 1  2 LYS HE2  H  -3.343  -1.099  10.311 1.00 . B B . 102 LYS HE2  1 1 
       10 17305 2 1  2 LYS HE3  H  -3.997  -0.201   8.924 1.00 . B B . 102 LYS HE3  1 1 
       10 17306 2 1  2 LYS HG2  H  -4.237  -2.630   8.244 1.00 . B B . 102 LYS HG2  1 1 
       10 17307 2 1  2 LYS HG3  H  -5.573  -1.621   7.642 1.00 . B B . 102 LYS HG3  1 1 
       10 17308 2 1  2 LYS HZ1  H  -4.065   1.317  10.584 1.00 . B B . 102 LYS HZ1  1 1 
       10 17309 2 1  2 LYS HZ2  H  -5.594   0.705  10.680 1.00 . B B . 102 LYS HZ2  1 1 
       10 17310 2 1  2 LYS HZ3  H  -4.444   0.228  11.763 1.00 . B B . 102 LYS HZ3  1 1 
       10 17311 2 1  2 LYS N    N  -8.518  -4.024   8.856 1.00 . B B . 102 LYS N    1 1 
       10 17312 2 1  2 LYS NZ   N  -4.613   0.498  10.804 1.00 . B B . 102 LYS NZ   1 1 
       10 17313 2 1  2 LYS O    O  -8.032  -1.898   6.169 1.00 . B B . 102 LYS O    1 1 
       10 17314 2 1  3 THR C    C  -9.519  -3.119   4.348 1.00 . B B . 103 THR C    1 1 
       10 17315 2 1  3 THR CA   C  -8.484  -4.187   4.674 1.00 . B B . 103 THR CA   1 1 
       10 17316 2 1  3 THR CB   C  -9.008  -5.574   4.314 1.00 . B B . 103 THR CB   1 1 
       10 17317 2 1  3 THR CG2  C -10.204  -5.912   5.199 1.00 . B B . 103 THR CG2  1 1 
       10 17318 2 1  3 THR H    H  -8.088  -5.019   6.589 1.00 . B B . 103 THR H    1 1 
       10 17319 2 1  3 THR HA   H  -7.580  -3.990   4.098 1.00 . B B . 103 THR HA   1 1 
       10 17320 2 1  3 THR HB   H  -8.220  -6.311   4.470 1.00 . B B . 103 THR HB   1 1 
       10 17321 2 1  3 THR HG1  H -10.279  -5.981   2.904 1.00 . B B . 103 THR HG1  1 1 
       10 17322 2 1  3 THR HG21 H  -9.919  -5.819   6.247 1.00 . B B . 103 THR HG21 1 1 
       10 17323 2 1  3 THR HG22 H -11.022  -5.225   4.982 1.00 . B B . 103 THR HG22 1 1 
       10 17324 2 1  3 THR HG23 H -10.526  -6.934   4.999 1.00 . B B . 103 THR HG23 1 1 
       10 17325 2 1  3 THR N    N  -8.160  -4.146   6.086 1.00 . B B . 103 THR N    1 1 
       10 17326 2 1  3 THR O    O  -9.509  -2.551   3.258 1.00 . B B . 103 THR O    1 1 
       10 17327 2 1  3 THR OG1  O  -9.405  -5.589   2.961 1.00 . B B . 103 THR OG1  1 1 
       10 17328 2 1  4 ASN C    C -10.864  -0.615   4.440 1.00 . B B . 104 ASN C    1 1 
       10 17329 2 1  4 ASN CA   C -11.449  -1.849   5.112 1.00 . B B . 104 ASN CA   1 1 
       10 17330 2 1  4 ASN CB   C -12.060  -1.490   6.463 1.00 . B B . 104 ASN CB   1 1 
       10 17331 2 1  4 ASN CG   C -12.655  -0.090   6.436 1.00 . B B . 104 ASN CG   1 1 
       10 17332 2 1  4 ASN H    H -10.379  -3.341   6.180 1.00 . B B . 104 ASN H    1 1 
       10 17333 2 1  4 ASN HA   H -12.227  -2.264   4.471 1.00 . B B . 104 ASN HA   1 1 
       10 17334 2 1  4 ASN HB2  H -12.843  -2.209   6.704 1.00 . B B . 104 ASN HB2  1 1 
       10 17335 2 1  4 ASN HB3  H -11.285  -1.534   7.229 1.00 . B B . 104 ASN HB3  1 1 
       10 17336 2 1  4 ASN HD21 H -13.499  -0.438   4.615 1.00 . B B . 104 ASN HD21 1 1 
       10 17337 2 1  4 ASN HD22 H -13.791   1.151   5.289 1.00 . B B . 104 ASN HD22 1 1 
       10 17338 2 1  4 ASN N    N -10.414  -2.846   5.300 1.00 . B B . 104 ASN N    1 1 
       10 17339 2 1  4 ASN ND2  N -13.374   0.234   5.359 1.00 . B B . 104 ASN ND2  1 1 
       10 17340 2 1  4 ASN O    O -11.394  -0.139   3.438 1.00 . B B . 104 ASN O    1 1 
       10 17341 2 1  4 ASN OD1  O -12.466   0.685   7.371 1.00 . B B . 104 ASN OD1  1 1 
       10 17342 2 1  5 LEU C    C  -9.045   0.971   2.933 1.00 . B B . 105 LEU C    1 1 
       10 17343 2 1  5 LEU CA   C  -9.113   1.076   4.450 1.00 . B B . 105 LEU CA   1 1 
       10 17344 2 1  5 LEU CB   C  -7.714   1.203   5.046 1.00 . B B . 105 LEU CB   1 1 
       10 17345 2 1  5 LEU CD1  C  -6.378   2.211   6.892 1.00 . B B . 105 LEU CD1  1 1 
       10 17346 2 1  5 LEU CD2  C  -8.460   3.332   6.104 1.00 . B B . 105 LEU CD2  1 1 
       10 17347 2 1  5 LEU CG   C  -7.788   1.985   6.354 1.00 . B B . 105 LEU CG   1 1 
       10 17348 2 1  5 LEU H    H  -9.370  -0.527   5.819 1.00 . B B . 105 LEU H    1 1 
       10 17349 2 1  5 LEU HA   H  -9.693   1.960   4.718 1.00 . B B . 105 LEU HA   1 1 
       10 17350 2 1  5 LEU HB2  H  -7.311   0.209   5.240 1.00 . B B . 105 LEU HB2  1 1 
       10 17351 2 1  5 LEU HB3  H  -7.067   1.728   4.345 1.00 . B B . 105 LEU HB3  1 1 
       10 17352 2 1  5 LEU HD11 H  -6.430   2.779   7.822 1.00 . B B . 105 LEU HD11 1 1 
       10 17353 2 1  5 LEU HD12 H  -5.902   1.249   7.081 1.00 . B B . 105 LEU HD12 1 1 
       10 17354 2 1  5 LEU HD13 H  -5.794   2.768   6.159 1.00 . B B . 105 LEU HD13 1 1 
       10 17355 2 1  5 LEU HD21 H  -7.929   4.111   6.652 1.00 . B B . 105 LEU HD21 1 1 
       10 17356 2 1  5 LEU HD22 H  -8.436   3.558   5.038 1.00 . B B . 105 LEU HD22 1 1 
       10 17357 2 1  5 LEU HD23 H  -9.495   3.291   6.444 1.00 . B B . 105 LEU HD23 1 1 
       10 17358 2 1  5 LEU HG   H  -8.368   1.420   7.084 1.00 . B B . 105 LEU HG   1 1 
       10 17359 2 1  5 LEU N    N  -9.766  -0.097   4.995 1.00 . B B . 105 LEU N    1 1 
       10 17360 2 1  5 LEU O    O  -9.393   1.914   2.226 1.00 . B B . 105 LEU O    1 1 
       10 17361 2 1  6 GLU C    C  -9.867  -0.379   0.368 1.00 . B B . 106 GLU C    1 1 
       10 17362 2 1  6 GLU CA   C  -8.485  -0.402   1.005 1.00 . B B . 106 GLU CA   1 1 
       10 17363 2 1  6 GLU CB   C  -7.794  -1.738   0.750 1.00 . B B . 106 GLU CB   1 1 
       10 17364 2 1  6 GLU CD   C  -6.202  -1.094   2.581 1.00 . B B . 106 GLU CD   1 1 
       10 17365 2 1  6 GLU CG   C  -6.329  -1.642   1.167 1.00 . B B . 106 GLU CG   1 1 
       10 17366 2 1  6 GLU H    H  -8.320  -0.927   3.057 1.00 . B B . 106 GLU H    1 1 
       10 17367 2 1  6 GLU HA   H  -7.883   0.395   0.569 1.00 . B B . 106 GLU HA   1 1 
       10 17368 2 1  6 GLU HB2  H  -8.286  -2.519   1.330 1.00 . B B . 106 GLU HB2  1 1 
       10 17369 2 1  6 GLU HB3  H  -7.854  -1.982  -0.311 1.00 . B B . 106 GLU HB3  1 1 
       10 17370 2 1  6 GLU HE2  H  -5.672  -2.173   3.987 1.00 . B B . 106 GLU HE2  1 1 
       10 17371 2 1  6 GLU HG2  H  -5.879  -2.634   1.125 1.00 . B B . 106 GLU HG2  1 1 
       10 17372 2 1  6 GLU HG3  H  -5.803  -0.980   0.478 1.00 . B B . 106 GLU HG3  1 1 
       10 17373 2 1  6 GLU N    N  -8.594  -0.182   2.433 1.00 . B B . 106 GLU N    1 1 
       10 17374 2 1  6 GLU O    O -10.018   0.022  -0.784 1.00 . B B . 106 GLU O    1 1 
       10 17375 2 1  6 GLU OE1  O  -5.852   0.100   2.698 1.00 . B B . 106 GLU OE1  1 1 
       10 17376 2 1  6 GLU OE2  O  -6.457  -1.880   3.519 1.00 . B B . 106 GLU OE2  1 1 
       10 17377 2 1  7 ILE C    C -12.728   0.582   0.384 1.00 . B B . 107 ILE C    1 1 
       10 17378 2 1  7 ILE CA   C -12.244  -0.839   0.636 1.00 . B B . 107 ILE CA   1 1 
       10 17379 2 1  7 ILE CB   C -13.134  -1.542   1.656 1.00 . B B . 107 ILE CB   1 1 
       10 17380 2 1  7 ILE CD1  C -13.513  -3.737   2.773 1.00 . B B . 107 ILE CD1  1 1 
       10 17381 2 1  7 ILE CG1  C -12.477  -2.848   2.092 1.00 . B B . 107 ILE CG1  1 1 
       10 17382 2 1  7 ILE CG2  C -14.491  -1.842   1.025 1.00 . B B . 107 ILE CG2  1 1 
       10 17383 2 1  7 ILE H    H -10.701  -1.131   2.066 1.00 . B B . 107 ILE H    1 1 
       10 17384 2 1  7 ILE HA   H -12.273  -1.394  -0.301 1.00 . B B . 107 ILE HA   1 1 
       10 17385 2 1  7 ILE HB   H -13.272  -0.897   2.524 1.00 . B B . 107 ILE HB   1 1 
       10 17386 2 1  7 ILE HD11 H -14.039  -4.325   2.021 1.00 . B B . 107 ILE HD11 1 1 
       10 17387 2 1  7 ILE HD12 H -13.013  -4.407   3.473 1.00 . B B . 107 ILE HD12 1 1 
       10 17388 2 1  7 ILE HD13 H -14.227  -3.115   3.313 1.00 . B B . 107 ILE HD13 1 1 
       10 17389 2 1  7 ILE HG12 H -12.075  -3.362   1.219 1.00 . B B . 107 ILE HG12 1 1 
       10 17390 2 1  7 ILE HG13 H -11.668  -2.632   2.791 1.00 . B B . 107 ILE HG13 1 1 
       10 17391 2 1  7 ILE HG21 H -14.562  -1.338   0.061 1.00 . B B . 107 ILE HG21 1 1 
       10 17392 2 1  7 ILE HG22 H -14.596  -2.917   0.882 1.00 . B B . 107 ILE HG22 1 1 
       10 17393 2 1  7 ILE HG23 H -15.284  -1.484   1.681 1.00 . B B . 107 ILE HG23 1 1 
       10 17394 2 1  7 ILE N    N -10.879  -0.812   1.124 1.00 . B B . 107 ILE N    1 1 
       10 17395 2 1  7 ILE O    O -13.559   0.810  -0.493 1.00 . B B . 107 ILE O    1 1 
       10 17396 2 1  8 ILE C    C -11.895   3.529  -0.204 1.00 . B B . 108 ILE C    1 1 
       10 17397 2 1  8 ILE CA   C -12.586   2.930   1.013 1.00 . B B . 108 ILE CA   1 1 
       10 17398 2 1  8 ILE CB   C -12.208   3.692   2.280 1.00 . B B . 108 ILE CB   1 1 
       10 17399 2 1  8 ILE CD1  C -12.454   3.649   4.759 1.00 . B B . 108 ILE CD1  1 1 
       10 17400 2 1  8 ILE CG1  C -13.086   3.224   3.437 1.00 . B B . 108 ILE CG1  1 1 
       10 17401 2 1  8 ILE CG2  C -12.418   5.187   2.055 1.00 . B B . 108 ILE CG2  1 1 
       10 17402 2 1  8 ILE H    H -11.527   1.297   1.863 1.00 . B B . 108 ILE H    1 1 
       10 17403 2 1  8 ILE HA   H -13.665   2.991   0.872 1.00 . B B . 108 ILE HA   1 1 
       10 17404 2 1  8 ILE HB   H -11.162   3.504   2.519 1.00 . B B . 108 ILE HB   1 1 
       10 17405 2 1  8 ILE HD11 H -12.043   2.774   5.263 1.00 . B B . 108 ILE HD11 1 1 
       10 17406 2 1  8 ILE HD12 H -11.656   4.366   4.567 1.00 . B B . 108 ILE HD12 1 1 
       10 17407 2 1  8 ILE HD13 H -13.212   4.110   5.392 1.00 . B B . 108 ILE HD13 1 1 
       10 17408 2 1  8 ILE HG12 H -14.076   3.672   3.347 1.00 . B B . 108 ILE HG12 1 1 
       10 17409 2 1  8 ILE HG13 H -13.175   2.138   3.409 1.00 . B B . 108 ILE HG13 1 1 
       10 17410 2 1  8 ILE HG21 H -12.143   5.732   2.959 1.00 . B B . 108 ILE HG21 1 1 
       10 17411 2 1  8 ILE HG22 H -11.794   5.521   1.226 1.00 . B B . 108 ILE HG22 1 1 
       10 17412 2 1  8 ILE HG23 H -13.465   5.376   1.821 1.00 . B B . 108 ILE HG23 1 1 
       10 17413 2 1  8 ILE N    N -12.207   1.539   1.156 1.00 . B B . 108 ILE N    1 1 
       10 17414 2 1  8 ILE O    O -12.510   4.274  -0.964 1.00 . B B . 108 ILE O    1 1 
       10 17415 2 1  9 ILE C    C -10.224   2.946  -2.773 1.00 . B B . 109 ILE C    1 1 
       10 17416 2 1  9 ILE CA   C  -9.847   3.706  -1.509 1.00 . B B . 109 ILE CA   1 1 
       10 17417 2 1  9 ILE CB   C  -8.357   3.560  -1.213 1.00 . B B . 109 ILE CB   1 1 
       10 17418 2 1  9 ILE CD1  C  -6.794   3.526   0.727 1.00 . B B . 109 ILE CD1  1 1 
       10 17419 2 1  9 ILE CG1  C  -8.045   4.179   0.146 1.00 . B B . 109 ILE CG1  1 1 
       10 17420 2 1  9 ILE CG2  C  -7.552   4.274  -2.294 1.00 . B B . 109 ILE CG2  1 1 
       10 17421 2 1  9 ILE H    H -10.156   2.585   0.268 1.00 . B B . 109 ILE H    1 1 
       10 17422 2 1  9 ILE HA   H -10.078   4.762  -1.650 1.00 . B B . 109 ILE HA   1 1 
       10 17423 2 1  9 ILE HB   H  -8.091   2.503  -1.201 1.00 . B B . 109 ILE HB   1 1 
       10 17424 2 1  9 ILE HD11 H  -6.801   2.460   0.500 1.00 . B B . 109 ILE HD11 1 1 
       10 17425 2 1  9 ILE HD12 H  -5.908   3.985   0.289 1.00 . B B . 109 ILE HD12 1 1 
       10 17426 2 1  9 ILE HD13 H  -6.779   3.667   1.808 1.00 . B B . 109 ILE HD13 1 1 
       10 17427 2 1  9 ILE HG12 H  -7.875   5.249   0.028 1.00 . B B . 109 ILE HG12 1 1 
       10 17428 2 1  9 ILE HG13 H  -8.886   4.017   0.821 1.00 . B B . 109 ILE HG13 1 1 
       10 17429 2 1  9 ILE HG21 H  -7.991   5.253  -2.488 1.00 . B B . 109 ILE HG21 1 1 
       10 17430 2 1  9 ILE HG22 H  -6.522   4.398  -1.958 1.00 . B B . 109 ILE HG22 1 1 
       10 17431 2 1  9 ILE HG23 H  -7.566   3.682  -3.209 1.00 . B B . 109 ILE HG23 1 1 
       10 17432 2 1  9 ILE N    N -10.614   3.202  -0.388 1.00 . B B . 109 ILE N    1 1 
       10 17433 2 1  9 ILE O    O -10.062   3.458  -3.879 1.00 . B B . 109 ILE O    1 1 
       10 17434 2 1 10 LEU C    C -12.551   1.238  -4.144 1.00 . B B . 110 LEU C    1 1 
       10 17435 2 1 10 LEU CA   C -11.125   0.898  -3.734 1.00 . B B . 110 LEU CA   1 1 
       10 17436 2 1 10 LEU CB   C -11.009  -0.575  -3.352 1.00 . B B . 110 LEU CB   1 1 
       10 17437 2 1 10 LEU CD1  C  -9.447  -2.514  -3.254 1.00 . B B . 110 LEU CD1  1 1 
       10 17438 2 1 10 LEU CD2  C  -8.938  -0.578  -4.738 1.00 . B B . 110 LEU CD2  1 1 
       10 17439 2 1 10 LEU CG   C  -9.544  -0.998  -3.402 1.00 . B B . 110 LEU CG   1 1 
       10 17440 2 1 10 LEU H    H -10.841   1.346  -1.677 1.00 . B B . 110 LEU H    1 1 
       10 17441 2 1 10 LEU HA   H -10.458   1.100  -4.572 1.00 . B B . 110 LEU HA   1 1 
       10 17442 2 1 10 LEU HB2  H -11.395  -0.721  -2.344 1.00 . B B . 110 LEU HB2  1 1 
       10 17443 2 1 10 LEU HB3  H -11.586  -1.178  -4.053 1.00 . B B . 110 LEU HB3  1 1 
       10 17444 2 1 10 LEU HD11 H  -9.769  -2.803  -2.253 1.00 . B B . 110 LEU HD11 1 1 
       10 17445 2 1 10 LEU HD12 H -10.088  -2.993  -3.994 1.00 . B B . 110 LEU HD12 1 1 
       10 17446 2 1 10 LEU HD13 H  -8.415  -2.829  -3.409 1.00 . B B . 110 LEU HD13 1 1 
       10 17447 2 1 10 LEU HD21 H  -7.988  -1.093  -4.885 1.00 . B B . 110 LEU HD21 1 1 
       10 17448 2 1 10 LEU HD22 H  -9.621  -0.839  -5.546 1.00 . B B . 110 LEU HD22 1 1 
       10 17449 2 1 10 LEU HD23 H  -8.769   0.499  -4.738 1.00 . B B . 110 LEU HD23 1 1 
       10 17450 2 1 10 LEU HG   H  -8.999  -0.519  -2.589 1.00 . B B . 110 LEU HG   1 1 
       10 17451 2 1 10 LEU N    N -10.728   1.721  -2.608 1.00 . B B . 110 LEU N    1 1 
       10 17452 2 1 10 LEU O    O -12.823   1.468  -5.320 1.00 . B B . 110 LEU O    1 1 
       10 17453 2 1 11 GLU C    C -14.961   2.952  -4.089 1.00 . B B . 111 GLU C    1 1 
       10 17454 2 1 11 GLU CA   C -14.852   1.582  -3.435 1.00 . B B . 111 GLU CA   1 1 
       10 17455 2 1 11 GLU CB   C -15.640   1.541  -2.129 1.00 . B B . 111 GLU CB   1 1 
       10 17456 2 1 11 GLU CD   C -16.868  -0.613  -2.520 1.00 . B B . 111 GLU CD   1 1 
       10 17457 2 1 11 GLU CG   C -15.811   0.092  -1.683 1.00 . B B . 111 GLU CG   1 1 
       10 17458 2 1 11 GLU H    H -13.187   1.073  -2.218 1.00 . B B . 111 GLU H    1 1 
       10 17459 2 1 11 GLU HA   H -15.259   0.833  -4.116 1.00 . B B . 111 GLU HA   1 1 
       10 17460 2 1 11 GLU HB2  H -15.101   2.097  -1.362 1.00 . B B . 111 GLU HB2  1 1 
       10 17461 2 1 11 GLU HB3  H -16.621   1.992  -2.282 1.00 . B B . 111 GLU HB3  1 1 
       10 17462 2 1 11 GLU HE2  H -17.522   1.025  -3.077 1.00 . B B . 111 GLU HE2  1 1 
       10 17463 2 1 11 GLU HG2  H -14.861  -0.431  -1.792 1.00 . B B . 111 GLU HG2  1 1 
       10 17464 2 1 11 GLU HG3  H -16.112   0.073  -0.635 1.00 . B B . 111 GLU HG3  1 1 
       10 17465 2 1 11 GLU N    N -13.462   1.269  -3.169 1.00 . B B . 111 GLU N    1 1 
       10 17466 2 1 11 GLU O    O -15.730   3.138  -5.029 1.00 . B B . 111 GLU O    1 1 
       10 17467 2 1 11 GLU OE1  O -16.757  -1.852  -2.648 1.00 . B B . 111 GLU OE1  1 1 
       10 17468 2 1 11 GLU OE2  O -17.768   0.099  -3.016 1.00 . B B . 111 GLU OE2  1 1 
       10 17469 2 1 12 GLY C    C -13.524   5.292  -5.488 1.00 . B B . 112 GLY C    1 1 
       10 17470 2 1 12 GLY CA   C -14.199   5.262  -4.124 1.00 . B B . 112 GLY CA   1 1 
       10 17471 2 1 12 GLY H    H -13.569   3.713  -2.812 1.00 . B B . 112 GLY H    1 1 
       10 17472 2 1 12 GLY HA2  H -15.231   5.599  -4.225 1.00 . B B . 112 GLY HA2  1 1 
       10 17473 2 1 12 GLY HA3  H -13.667   5.927  -3.444 1.00 . B B . 112 GLY HA3  1 1 
       10 17474 2 1 12 GLY N    N -14.185   3.916  -3.586 1.00 . B B . 112 GLY N    1 1 
       10 17475 2 1 12 GLY O    O -14.120   5.725  -6.471 1.00 . B B . 112 GLY O    1 1 
       10 17476 2 1 13 THR C    C -12.275   3.986  -7.827 1.00 . B B . 113 THR C    1 1 
       10 17477 2 1 13 THR CA   C -11.526   4.805  -6.785 1.00 . B B . 113 THR CA   1 1 
       10 17478 2 1 13 THR CB   C -10.140   4.218  -6.532 1.00 . B B . 113 THR CB   1 1 
       10 17479 2 1 13 THR CG2  C  -9.431   3.993  -7.865 1.00 . B B . 113 THR CG2  1 1 
       10 17480 2 1 13 THR H    H -11.826   4.483  -4.707 1.00 . B B . 113 THR H    1 1 
       10 17481 2 1 13 THR HA   H -11.416   5.826  -7.151 1.00 . B B . 113 THR HA   1 1 
       10 17482 2 1 13 THR HB   H -10.238   3.268  -6.007 1.00 . B B . 113 THR HB   1 1 
       10 17483 2 1 13 THR HG1  H  -9.423   5.982  -6.153 1.00 . B B . 113 THR HG1  1 1 
       10 17484 2 1 13 THR HG21 H  -9.189   4.956  -8.315 1.00 . B B . 113 THR HG21 1 1 
       10 17485 2 1 13 THR HG22 H  -8.513   3.430  -7.697 1.00 . B B . 113 THR HG22 1 1 
       10 17486 2 1 13 THR HG23 H -10.084   3.433  -8.534 1.00 . B B . 113 THR HG23 1 1 
       10 17487 2 1 13 THR N    N -12.273   4.829  -5.544 1.00 . B B . 113 THR N    1 1 
       10 17488 2 1 13 THR O    O -12.108   4.197  -9.026 1.00 . B B . 113 THR O    1 1 
       10 17489 2 1 13 THR OG1  O  -9.387   5.114  -5.745 1.00 . B B . 113 THR OG1  1 1 
       10 17490 2 1 14 ALA C    C -14.929   3.034  -8.971 1.00 . B B . 114 ALA C    1 1 
       10 17491 2 1 14 ALA CA   C -13.875   2.203  -8.253 1.00 . B B . 114 ALA CA   1 1 
       10 17492 2 1 14 ALA CB   C -14.527   1.081  -7.449 1.00 . B B . 114 ALA CB   1 1 
       10 17493 2 1 14 ALA H    H -13.206   2.916  -6.367 1.00 . B B . 114 ALA H    1 1 
       10 17494 2 1 14 ALA HA   H -13.206   1.765  -8.993 1.00 . B B . 114 ALA HA   1 1 
       10 17495 2 1 14 ALA HB1  H -13.848   0.230  -7.397 1.00 . B B . 114 ALA HB1  1 1 
       10 17496 2 1 14 ALA HB2  H -14.743   1.435  -6.440 1.00 . B B . 114 ALA HB2  1 1 
       10 17497 2 1 14 ALA HB3  H -15.455   0.778  -7.934 1.00 . B B . 114 ALA HB3  1 1 
       10 17498 2 1 14 ALA N    N -13.105   3.049  -7.364 1.00 . B B . 114 ALA N    1 1 
       10 17499 2 1 14 ALA O    O -14.899   3.156 -10.193 1.00 . B B . 114 ALA O    1 1 
       10 17500 2 1 15 VAL C    C -16.335   5.716  -9.315 1.00 . B B . 115 VAL C    1 1 
       10 17501 2 1 15 VAL CA   C -16.919   4.421  -8.772 1.00 . B B . 115 VAL CA   1 1 
       10 17502 2 1 15 VAL CB   C -17.967   4.707  -7.700 1.00 . B B . 115 VAL CB   1 1 
       10 17503 2 1 15 VAL CG1  C -19.275   5.125  -8.366 1.00 . B B . 115 VAL CG1  1 1 
       10 17504 2 1 15 VAL CG2  C -18.199   3.450  -6.867 1.00 . B B . 115 VAL CG2  1 1 
       10 17505 2 1 15 VAL H    H -15.841   3.473  -7.206 1.00 . B B . 115 VAL H    1 1 
       10 17506 2 1 15 VAL HA   H -17.389   3.874  -9.589 1.00 . B B . 115 VAL HA   1 1 
       10 17507 2 1 15 VAL HB   H -17.616   5.512  -7.054 1.00 . B B . 115 VAL HB   1 1 
       10 17508 2 1 15 VAL HG11 H -19.430   4.532  -9.267 1.00 . B B . 115 VAL HG11 1 1 
       10 17509 2 1 15 VAL HG12 H -20.103   4.961  -7.676 1.00 . B B . 115 VAL HG12 1 1 
       10 17510 2 1 15 VAL HG13 H -19.227   6.181  -8.630 1.00 . B B . 115 VAL HG13 1 1 
       10 17511 2 1 15 VAL HG21 H -17.754   2.593  -7.371 1.00 . B B . 115 VAL HG21 1 1 
       10 17512 2 1 15 VAL HG22 H -17.740   3.574  -5.886 1.00 . B B . 115 VAL HG22 1 1 
       10 17513 2 1 15 VAL HG23 H -19.271   3.286  -6.748 1.00 . B B . 115 VAL HG23 1 1 
       10 17514 2 1 15 VAL N    N -15.863   3.606  -8.207 1.00 . B B . 115 VAL N    1 1 
       10 17515 2 1 15 VAL O    O -16.945   6.368 -10.160 1.00 . B B . 115 VAL O    1 1 
       10 17516 2 1 16 ILE C    C -13.875   7.084 -10.645 1.00 . B B . 116 ILE C    1 1 
       10 17517 2 1 16 ILE CA   C -14.487   7.301  -9.268 1.00 . B B . 116 ILE CA   1 1 
       10 17518 2 1 16 ILE CB   C -13.415   7.690  -8.254 1.00 . B B . 116 ILE CB   1 1 
       10 17519 2 1 16 ILE CD1  C -13.157   8.180  -5.824 1.00 . B B . 116 ILE CD1  1 1 
       10 17520 2 1 16 ILE CG1  C -14.074   8.329  -7.035 1.00 . B B . 116 ILE CG1  1 1 
       10 17521 2 1 16 ILE CG2  C -12.450   8.687  -8.891 1.00 . B B . 116 ILE CG2  1 1 
       10 17522 2 1 16 ILE H    H -14.689   5.516  -8.136 1.00 . B B . 116 ILE H    1 1 
       10 17523 2 1 16 ILE HA   H -15.222   8.103  -9.331 1.00 . B B . 116 ILE HA   1 1 
       10 17524 2 1 16 ILE HB   H -12.866   6.800  -7.946 1.00 . B B . 116 ILE HB   1 1 
       10 17525 2 1 16 ILE HD11 H -12.452   7.368  -6.000 1.00 . B B . 116 ILE HD11 1 1 
       10 17526 2 1 16 ILE HD12 H -12.610   9.110  -5.667 1.00 . B B . 116 ILE HD12 1 1 
       10 17527 2 1 16 ILE HD13 H -13.756   7.957  -4.941 1.00 . B B . 116 ILE HD13 1 1 
       10 17528 2 1 16 ILE HG12 H -14.251   9.386  -7.230 1.00 . B B . 116 ILE HG12 1 1 
       10 17529 2 1 16 ILE HG13 H -15.024   7.832  -6.834 1.00 . B B . 116 ILE HG13 1 1 
       10 17530 2 1 16 ILE HG21 H -13.003   9.565  -9.225 1.00 . B B . 116 ILE HG21 1 1 
       10 17531 2 1 16 ILE HG22 H -11.701   8.986  -8.158 1.00 . B B . 116 ILE HG22 1 1 
       10 17532 2 1 16 ILE HG23 H -11.958   8.221  -9.745 1.00 . B B . 116 ILE HG23 1 1 
       10 17533 2 1 16 ILE N    N -15.148   6.089  -8.829 1.00 . B B . 116 ILE N    1 1 
       10 17534 2 1 16 ILE O    O -14.285   7.718 -11.615 1.00 . B B . 116 ILE O    1 1 
       10 17535 2 1 17 ALA C    C -13.267   5.594 -13.056 1.00 . B B . 117 ALA C    1 1 
       10 17536 2 1 17 ALA CA   C -12.229   5.891 -11.983 1.00 . B B . 117 ALA CA   1 1 
       10 17537 2 1 17 ALA CB   C -11.290   4.703 -11.796 1.00 . B B . 117 ALA CB   1 1 
       10 17538 2 1 17 ALA H    H -12.591   5.691  -9.900 1.00 . B B . 117 ALA H    1 1 
       10 17539 2 1 17 ALA HA   H -11.645   6.760 -12.287 1.00 . B B . 117 ALA HA   1 1 
       10 17540 2 1 17 ALA HB1  H -11.001   4.311 -12.771 1.00 . B B . 117 ALA HB1  1 1 
       10 17541 2 1 17 ALA HB2  H -10.399   5.026 -11.256 1.00 . B B . 117 ALA HB2  1 1 
       10 17542 2 1 17 ALA HB3  H -11.797   3.925 -11.226 1.00 . B B . 117 ALA HB3  1 1 
       10 17543 2 1 17 ALA N    N -12.891   6.185 -10.729 1.00 . B B . 117 ALA N    1 1 
       10 17544 2 1 17 ALA O    O -13.066   5.919 -14.225 1.00 . B B . 117 ALA O    1 1 
       10 17545 2 1 18 MET C    C -16.119   5.904 -14.081 1.00 . B B . 118 MET C    1 1 
       10 17546 2 1 18 MET CA   C -15.439   4.635 -13.586 1.00 . B B . 118 MET CA   1 1 
       10 17547 2 1 18 MET CB   C -16.444   3.718 -12.896 1.00 . B B . 118 MET CB   1 1 
       10 17548 2 1 18 MET CE   C -18.771   1.981 -13.335 1.00 . B B . 118 MET CE   1 1 
       10 17549 2 1 18 MET CG   C -16.038   2.263 -13.113 1.00 . B B . 118 MET CG   1 1 
       10 17550 2 1 18 MET H    H -14.496   4.728 -11.684 1.00 . B B . 118 MET H    1 1 
       10 17551 2 1 18 MET HA   H -15.008   4.110 -14.438 1.00 . B B . 118 MET HA   1 1 
       10 17552 2 1 18 MET HB2  H -16.462   3.935 -11.828 1.00 . B B . 118 MET HB2  1 1 
       10 17553 2 1 18 MET HB3  H -17.436   3.884 -13.318 1.00 . B B . 118 MET HB3  1 1 
       10 17554 2 1 18 MET HE1  H -19.068   2.734 -12.605 1.00 . B B . 118 MET HE1  1 1 
       10 17555 2 1 18 MET HE2  H -18.511   2.469 -14.275 1.00 . B B . 118 MET HE2  1 1 
       10 17556 2 1 18 MET HE3  H -19.597   1.290 -13.501 1.00 . B B . 118 MET HE3  1 1 
       10 17557 2 1 18 MET HG2  H -15.760   2.134 -14.159 1.00 . B B . 118 MET HG2  1 1 
       10 17558 2 1 18 MET HG3  H -15.168   2.050 -12.491 1.00 . B B . 118 MET HG3  1 1 
       10 17559 2 1 18 MET N    N -14.379   4.974 -12.657 1.00 . B B . 118 MET N    1 1 
       10 17560 2 1 18 MET O    O -16.136   6.177 -15.279 1.00 . B B . 118 MET O    1 1 
       10 17561 2 1 18 MET SD   S -17.337   1.069 -12.712 1.00 . B B . 118 MET SD   1 1 
       10 17562 2 1 19 PHE C    C -16.428   8.803 -14.312 1.00 . B B . 119 PHE C    1 1 
       10 17563 2 1 19 PHE CA   C -17.357   7.915 -13.497 1.00 . B B . 119 PHE CA   1 1 
       10 17564 2 1 19 PHE CB   C -17.801   8.624 -12.220 1.00 . B B . 119 PHE CB   1 1 
       10 17565 2 1 19 PHE CD1  C -19.804   7.094 -12.171 1.00 . B B . 119 PHE CD1  1 1 
       10 17566 2 1 19 PHE CD2  C -19.975   9.274 -11.122 1.00 . B B . 119 PHE CD2  1 1 
       10 17567 2 1 19 PHE CE1  C -21.127   6.815 -11.807 1.00 . B B . 119 PHE CE1  1 1 
       10 17568 2 1 19 PHE CE2  C -21.298   8.995 -10.758 1.00 . B B . 119 PHE CE2  1 1 
       10 17569 2 1 19 PHE CG   C -19.229   8.324 -11.829 1.00 . B B . 119 PHE CG   1 1 
       10 17570 2 1 19 PHE CZ   C -21.874   7.766 -11.100 1.00 . B B . 119 PHE CZ   1 1 
       10 17571 2 1 19 PHE H    H -16.639   6.411 -12.179 1.00 . B B . 119 PHE H    1 1 
       10 17572 2 1 19 PHE HA   H -18.237   7.681 -14.095 1.00 . B B . 119 PHE HA   1 1 
       10 17573 2 1 19 PHE HB2  H -17.146   8.317 -11.405 1.00 . B B . 119 PHE HB2  1 1 
       10 17574 2 1 19 PHE HB3  H -17.699   9.699 -12.365 1.00 . B B . 119 PHE HB3  1 1 
       10 17575 2 1 19 PHE HD1  H -19.228   6.361 -12.716 1.00 . B B . 119 PHE HD1  1 1 
       10 17576 2 1 19 PHE HD2  H -19.531  10.222 -10.858 1.00 . B B . 119 PHE HD2  1 1 
       10 17577 2 1 19 PHE HE1  H -21.571   5.867 -12.071 1.00 . B B . 119 PHE HE1  1 1 
       10 17578 2 1 19 PHE HE2  H -21.874   9.728 -10.212 1.00 . B B . 119 PHE HE2  1 1 
       10 17579 2 1 19 PHE HZ   H -22.894   7.550 -10.819 1.00 . B B . 119 PHE HZ   1 1 
       10 17580 2 1 19 PHE N    N -16.681   6.681 -13.152 1.00 . B B . 119 PHE N    1 1 
       10 17581 2 1 19 PHE O    O -16.885   9.655 -15.070 1.00 . B B . 119 PHE O    1 1 
       10 17582 2 1 20 PHE C    C -14.077   8.929 -16.328 1.00 . B B . 120 PHE C    1 1 
       10 17583 2 1 20 PHE CA   C -14.133   9.382 -14.876 1.00 . B B . 120 PHE CA   1 1 
       10 17584 2 1 20 PHE CB   C -12.771   9.225 -14.207 1.00 . B B . 120 PHE CB   1 1 
       10 17585 2 1 20 PHE CD1  C -13.604  10.598 -12.264 1.00 . B B . 120 PHE CD1  1 1 
       10 17586 2 1 20 PHE CD2  C -11.252  10.706 -12.845 1.00 . B B . 120 PHE CD2  1 1 
       10 17587 2 1 20 PHE CE1  C -13.386  11.501 -11.217 1.00 . B B . 120 PHE CE1  1 1 
       10 17588 2 1 20 PHE CE2  C -11.034  11.609 -11.798 1.00 . B B . 120 PHE CE2  1 1 
       10 17589 2 1 20 PHE CG   C -12.537  10.201 -13.079 1.00 . B B . 120 PHE CG   1 1 
       10 17590 2 1 20 PHE CZ   C -12.101  12.007 -10.984 1.00 . B B . 120 PHE CZ   1 1 
       10 17591 2 1 20 PHE H    H -14.792   7.887 -13.519 1.00 . B B . 120 PHE H    1 1 
       10 17592 2 1 20 PHE HA   H -14.423  10.433 -14.844 1.00 . B B . 120 PHE HA   1 1 
       10 17593 2 1 20 PHE HB2  H -12.692   8.212 -13.812 1.00 . B B . 120 PHE HB2  1 1 
       10 17594 2 1 20 PHE HB3  H -11.995   9.369 -14.958 1.00 . B B . 120 PHE HB3  1 1 
       10 17595 2 1 20 PHE HD1  H -14.595  10.208 -12.444 1.00 . B B . 120 PHE HD1  1 1 
       10 17596 2 1 20 PHE HD2  H -10.429  10.398 -13.473 1.00 . B B . 120 PHE HD2  1 1 
       10 17597 2 1 20 PHE HE1  H -14.209  11.808 -10.588 1.00 . B B . 120 PHE HE1  1 1 
       10 17598 2 1 20 PHE HE2  H -10.043  11.998 -11.618 1.00 . B B . 120 PHE HE2  1 1 
       10 17599 2 1 20 PHE HZ   H -11.933  12.703 -10.176 1.00 . B B . 120 PHE HZ   1 1 
       10 17600 2 1 20 PHE N    N -15.117   8.601 -14.155 1.00 . B B . 120 PHE N    1 1 
       10 17601 2 1 20 PHE O    O -13.979   9.753 -17.235 1.00 . B B . 120 PHE O    1 1 
       10 17602 2 1 21 TRP C    C -15.435   7.283 -18.580 1.00 . B B . 121 TRP C    1 1 
       10 17603 2 1 21 TRP CA   C -14.099   7.062 -17.886 1.00 . B B . 121 TRP CA   1 1 
       10 17604 2 1 21 TRP CB   C -13.767   5.575 -17.812 1.00 . B B . 121 TRP CB   1 1 
       10 17605 2 1 21 TRP CD1  C -11.889   4.287 -16.714 1.00 . B B . 121 TRP CD1  1 1 
       10 17606 2 1 21 TRP CD2  C -11.135   5.910 -18.068 1.00 . B B . 121 TRP CD2  1 1 
       10 17607 2 1 21 TRP CE2  C  -9.992   5.269 -17.518 1.00 . B B . 121 TRP CE2  1 1 
       10 17608 2 1 21 TRP CE3  C -10.898   6.973 -18.957 1.00 . B B . 121 TRP CE3  1 1 
       10 17609 2 1 21 TRP CG   C -12.331   5.263 -17.537 1.00 . B B . 121 TRP CG   1 1 
       10 17610 2 1 21 TRP CH2  C  -8.488   6.720 -18.719 1.00 . B B . 121 TRP CH2  1 1 
       10 17611 2 1 21 TRP CZ2  C  -8.687   5.659 -17.831 1.00 . B B . 121 TRP CZ2  1 1 
       10 17612 2 1 21 TRP CZ3  C  -9.593   7.373 -19.278 1.00 . B B . 121 TRP CZ3  1 1 
       10 17613 2 1 21 TRP H    H -14.221   6.978 -15.767 1.00 . B B . 121 TRP H    1 1 
       10 17614 2 1 21 TRP HA   H -13.319   7.570 -18.453 1.00 . B B . 121 TRP HA   1 1 
       10 17615 2 1 21 TRP HB2  H -14.372   5.128 -17.023 1.00 . B B . 121 TRP HB2  1 1 
       10 17616 2 1 21 TRP HB3  H -14.042   5.114 -18.761 1.00 . B B . 121 TRP HB3  1 1 
       10 17617 2 1 21 TRP HD1  H -12.518   3.611 -16.154 1.00 . B B . 121 TRP HD1  1 1 
       10 17618 2 1 21 TRP HE1  H  -9.971   3.634 -16.147 1.00 . B B . 121 TRP HE1  1 1 
       10 17619 2 1 21 TRP HE3  H -11.736   7.491 -19.400 1.00 . B B . 121 TRP HE3  1 1 
       10 17620 2 1 21 TRP HH2  H  -7.486   7.035 -18.972 1.00 . B B . 121 TRP HH2  1 1 
       10 17621 2 1 21 TRP HZ2  H  -7.843   5.148 -17.393 1.00 . B B . 121 TRP HZ2  1 1 
       10 17622 2 1 21 TRP HZ3  H  -9.439   8.193 -19.964 1.00 . B B . 121 TRP HZ3  1 1 
       10 17623 2 1 21 TRP N    N -14.141   7.614 -16.547 1.00 . B B . 121 TRP N    1 1 
       10 17624 2 1 21 TRP NE1  N -10.510   4.286 -16.699 1.00 . B B . 121 TRP NE1  1 1 
       10 17625 2 1 21 TRP O    O -15.484   7.494 -19.790 1.00 . B B . 121 TRP O    1 1 
       10 17626 2 1 22 LEU C    C -18.013   8.866 -18.826 1.00 . B B . 122 LEU C    1 1 
       10 17627 2 1 22 LEU CA   C -17.854   7.429 -18.348 1.00 . B B . 122 LEU CA   1 1 
       10 17628 2 1 22 LEU CB   C -18.890   7.098 -17.278 1.00 . B B . 122 LEU CB   1 1 
       10 17629 2 1 22 LEU CD1  C -19.957   5.206 -16.056 1.00 . B B . 122 LEU CD1  1 1 
       10 17630 2 1 22 LEU CD2  C -20.088   5.316 -18.542 1.00 . B B . 122 LEU CD2  1 1 
       10 17631 2 1 22 LEU CG   C -19.213   5.608 -17.326 1.00 . B B . 122 LEU CG   1 1 
       10 17632 2 1 22 LEU H    H -16.428   7.058 -16.818 1.00 . B B . 122 LEU H    1 1 
       10 17633 2 1 22 LEU HA   H -17.994   6.758 -19.195 1.00 . B B . 122 LEU HA   1 1 
       10 17634 2 1 22 LEU HB2  H -18.492   7.352 -16.295 1.00 . B B . 122 LEU HB2  1 1 
       10 17635 2 1 22 LEU HB3  H -19.798   7.673 -17.461 1.00 . B B . 122 LEU HB3  1 1 
       10 17636 2 1 22 LEU HD11 H -20.482   6.072 -15.653 1.00 . B B . 122 LEU HD11 1 1 
       10 17637 2 1 22 LEU HD12 H -20.676   4.421 -16.289 1.00 . B B . 122 LEU HD12 1 1 
       10 17638 2 1 22 LEU HD13 H -19.244   4.838 -15.318 1.00 . B B . 122 LEU HD13 1 1 
       10 17639 2 1 22 LEU HD21 H -19.681   5.830 -19.414 1.00 . B B . 122 LEU HD21 1 1 
       10 17640 2 1 22 LEU HD22 H -20.105   4.242 -18.728 1.00 . B B . 122 LEU HD22 1 1 
       10 17641 2 1 22 LEU HD23 H -21.102   5.669 -18.353 1.00 . B B . 122 LEU HD23 1 1 
       10 17642 2 1 22 LEU HG   H -18.287   5.038 -17.400 1.00 . B B . 122 LEU HG   1 1 
       10 17643 2 1 22 LEU N    N -16.523   7.235 -17.808 1.00 . B B . 122 LEU N    1 1 
       10 17644 2 1 22 LEU O    O -18.367   9.104 -19.978 1.00 . B B . 122 LEU O    1 1 
       10 17645 2 1 23 LEU C    C -16.943  11.561 -19.435 1.00 . B B . 123 LEU C    1 1 
       10 17646 2 1 23 LEU CA   C -17.862  11.231 -18.268 1.00 . B B . 123 LEU CA   1 1 
       10 17647 2 1 23 LEU CB   C -17.508  12.073 -17.045 1.00 . B B . 123 LEU CB   1 1 
       10 17648 2 1 23 LEU CD1  C -15.592  13.429 -17.883 1.00 . B B . 123 LEU CD1  1 1 
       10 17649 2 1 23 LEU CD2  C -15.581  12.567 -15.544 1.00 . B B . 123 LEU CD2  1 1 
       10 17650 2 1 23 LEU CG   C -15.996  12.265 -16.982 1.00 . B B . 123 LEU CG   1 1 
       10 17651 2 1 23 LEU H    H -17.460   9.575 -17.000 1.00 . B B . 123 LEU H    1 1 
       10 17652 2 1 23 LEU HA   H -18.891  11.444 -18.557 1.00 . B B . 123 LEU HA   1 1 
       10 17653 2 1 23 LEU HB2  H -17.995  13.045 -17.120 1.00 . B B . 123 LEU HB2  1 1 
       10 17654 2 1 23 LEU HB3  H -17.848  11.564 -16.143 1.00 . B B . 123 LEU HB3  1 1 
       10 17655 2 1 23 LEU HD11 H -16.408  13.656 -18.570 1.00 . B B . 123 LEU HD11 1 1 
       10 17656 2 1 23 LEU HD12 H -15.378  14.305 -17.271 1.00 . B B . 123 LEU HD12 1 1 
       10 17657 2 1 23 LEU HD13 H -14.703  13.157 -18.452 1.00 . B B . 123 LEU HD13 1 1 
       10 17658 2 1 23 LEU HD21 H -16.224  12.016 -14.858 1.00 . B B . 123 LEU HD21 1 1 
       10 17659 2 1 23 LEU HD22 H -14.545  12.265 -15.394 1.00 . B B . 123 LEU HD22 1 1 
       10 17660 2 1 23 LEU HD23 H -15.680  13.636 -15.355 1.00 . B B . 123 LEU HD23 1 1 
       10 17661 2 1 23 LEU HG   H -15.499  11.356 -17.319 1.00 . B B . 123 LEU HG   1 1 
       10 17662 2 1 23 LEU N    N -17.748   9.825 -17.935 1.00 . B B . 123 LEU N    1 1 
       10 17663 2 1 23 LEU O    O -17.299  12.353 -20.305 1.00 . B B . 123 LEU O    1 1 
       10 17664 2 1 24 LEU C    C -15.401  10.814 -21.853 1.00 . B B . 124 LEU C    1 1 
       10 17665 2 1 24 LEU CA   C -14.791  11.183 -20.509 1.00 . B B . 124 LEU CA   1 1 
       10 17666 2 1 24 LEU CB   C -13.535  10.358 -20.240 1.00 . B B . 124 LEU CB   1 1 
       10 17667 2 1 24 LEU CD1  C -11.160  10.286 -20.990 1.00 . B B . 124 LEU CD1  1 1 
       10 17668 2 1 24 LEU CD2  C -12.950   9.319 -22.428 1.00 . B B . 124 LEU CD2  1 1 
       10 17669 2 1 24 LEU CG   C -12.607  10.437 -21.449 1.00 . B B . 124 LEU CG   1 1 
       10 17670 2 1 24 LEU H    H -15.510  10.310 -18.711 1.00 . B B . 124 LEU H    1 1 
       10 17671 2 1 24 LEU HA   H -14.524  12.239 -20.520 1.00 . B B . 124 LEU HA   1 1 
       10 17672 2 1 24 LEU HB2  H -13.023  10.751 -19.362 1.00 . B B . 124 LEU HB2  1 1 
       10 17673 2 1 24 LEU HB3  H -13.814   9.319 -20.064 1.00 . B B . 124 LEU HB3  1 1 
       10 17674 2 1 24 LEU HD11 H -11.040   9.333 -20.474 1.00 . B B . 124 LEU HD11 1 1 
       10 17675 2 1 24 LEU HD12 H -10.499  10.315 -21.856 1.00 . B B . 124 LEU HD12 1 1 
       10 17676 2 1 24 LEU HD13 H -10.906  11.101 -20.312 1.00 . B B . 124 LEU HD13 1 1 
       10 17677 2 1 24 LEU HD21 H -13.641   9.695 -23.183 1.00 . B B . 124 LEU HD21 1 1 
       10 17678 2 1 24 LEU HD22 H -12.039   8.967 -22.913 1.00 . B B . 124 LEU HD22 1 1 
       10 17679 2 1 24 LEU HD23 H -13.417   8.494 -21.889 1.00 . B B . 124 LEU HD23 1 1 
       10 17680 2 1 24 LEU HG   H -12.733  11.402 -21.941 1.00 . B B . 124 LEU HG   1 1 
       10 17681 2 1 24 LEU N    N -15.755  10.952 -19.451 1.00 . B B . 124 LEU N    1 1 
       10 17682 2 1 24 LEU O    O -15.229  11.533 -22.834 1.00 . B B . 124 LEU O    1 1 
       10 17683 2 1 25 VAL C    C -17.975  10.078 -23.413 1.00 . B B . 125 VAL C    1 1 
       10 17684 2 1 25 VAL CA   C -16.748   9.228 -23.117 1.00 . B B . 125 VAL CA   1 1 
       10 17685 2 1 25 VAL CB   C -17.131   7.758 -22.969 1.00 . B B . 125 VAL CB   1 1 
       10 17686 2 1 25 VAL CG1  C -17.880   7.299 -24.216 1.00 . B B . 125 VAL CG1  1 1 
       10 17687 2 1 25 VAL CG2  C -15.868   6.919 -22.797 1.00 . B B . 125 VAL CG2  1 1 
       10 17688 2 1 25 VAL H    H -16.227   9.132 -21.060 1.00 . B B . 125 VAL H    1 1 
       10 17689 2 1 25 VAL HA   H -16.041   9.328 -23.941 1.00 . B B . 125 VAL HA   1 1 
       10 17690 2 1 25 VAL HB   H -17.770   7.636 -22.095 1.00 . B B . 125 VAL HB   1 1 
       10 17691 2 1 25 VAL HG11 H -17.454   7.783 -25.095 1.00 . B B . 125 VAL HG11 1 1 
       10 17692 2 1 25 VAL HG12 H -17.790   6.218 -24.317 1.00 . B B . 125 VAL HG12 1 1 
       10 17693 2 1 25 VAL HG13 H -18.933   7.570 -24.128 1.00 . B B . 125 VAL HG13 1 1 
       10 17694 2 1 25 VAL HG21 H -16.000   6.230 -21.963 1.00 . B B . 125 VAL HG21 1 1 
       10 17695 2 1 25 VAL HG22 H -15.681   6.353 -23.710 1.00 . B B . 125 VAL HG22 1 1 
       10 17696 2 1 25 VAL HG23 H -15.020   7.575 -22.597 1.00 . B B . 125 VAL HG23 1 1 
       10 17697 2 1 25 VAL N    N -16.116   9.687 -21.896 1.00 . B B . 125 VAL N    1 1 
       10 17698 2 1 25 VAL O    O -18.406  10.171 -24.560 1.00 . B B . 125 VAL O    1 1 
       10 17699 2 1 26 ILE C    C -19.331  12.825 -23.248 1.00 . B B . 126 ILE C    1 1 
       10 17700 2 1 26 ILE CA   C -19.709  11.539 -22.526 1.00 . B B . 126 ILE CA   1 1 
       10 17701 2 1 26 ILE CB   C -20.298  11.844 -21.151 1.00 . B B . 126 ILE CB   1 1 
       10 17702 2 1 26 ILE CD1  C -21.381  10.821 -19.154 1.00 . B B . 126 ILE CD1  1 1 
       10 17703 2 1 26 ILE CG1  C -21.018  10.607 -20.620 1.00 . B B . 126 ILE CG1  1 1 
       10 17704 2 1 26 ILE CG2  C -21.288  12.999 -21.266 1.00 . B B . 126 ILE CG2  1 1 
       10 17705 2 1 26 ILE H    H -18.143  10.590 -21.451 1.00 . B B . 126 ILE H    1 1 
       10 17706 2 1 26 ILE HA   H -20.452  11.006 -23.118 1.00 . B B . 126 ILE HA   1 1 
       10 17707 2 1 26 ILE HB   H -19.496  12.119 -20.466 1.00 . B B . 126 ILE HB   1 1 
       10 17708 2 1 26 ILE HD11 H -22.236  10.195 -18.896 1.00 . B B . 126 ILE HD11 1 1 
       10 17709 2 1 26 ILE HD12 H -20.531  10.551 -18.526 1.00 . B B . 126 ILE HD12 1 1 
       10 17710 2 1 26 ILE HD13 H -21.635  11.868 -18.991 1.00 . B B . 126 ILE HD13 1 1 
       10 17711 2 1 26 ILE HG12 H -21.926  10.440 -21.199 1.00 . B B . 126 ILE HG12 1 1 
       10 17712 2 1 26 ILE HG13 H -20.364   9.740 -20.710 1.00 . B B . 126 ILE HG13 1 1 
       10 17713 2 1 26 ILE HG21 H -20.904  13.862 -20.723 1.00 . B B . 126 ILE HG21 1 1 
       10 17714 2 1 26 ILE HG22 H -21.420  13.260 -22.316 1.00 . B B . 126 ILE HG22 1 1 
       10 17715 2 1 26 ILE HG23 H -22.246  12.700 -20.843 1.00 . B B . 126 ILE HG23 1 1 
       10 17716 2 1 26 ILE N    N -18.538  10.700 -22.374 1.00 . B B . 126 ILE N    1 1 
       10 17717 2 1 26 ILE O    O -20.049  13.271 -24.140 1.00 . B B . 126 ILE O    1 1 
       10 17718 2 1 27 ILE C    C -17.237  14.363 -24.884 1.00 . B B . 127 ILE C    1 1 
       10 17719 2 1 27 ILE CA   C -17.731  14.647 -23.472 1.00 . B B . 127 ILE CA   1 1 
       10 17720 2 1 27 ILE CB   C -16.618  15.247 -22.618 1.00 . B B . 127 ILE CB   1 1 
       10 17721 2 1 27 ILE CD1  C -16.172  15.890 -20.253 1.00 . B B . 127 ILE CD1  1 1 
       10 17722 2 1 27 ILE CG1  C -17.219  15.871 -21.363 1.00 . B B . 127 ILE CG1  1 1 
       10 17723 2 1 27 ILE CG2  C -15.885  16.320 -23.419 1.00 . B B . 127 ILE CG2  1 1 
       10 17724 2 1 27 ILE H    H -17.646  13.010 -22.122 1.00 . B B . 127 ILE H    1 1 
       10 17725 2 1 27 ILE HA   H -18.558  15.355 -23.523 1.00 . B B . 127 ILE HA   1 1 
       10 17726 2 1 27 ILE HB   H -15.916  14.463 -22.334 1.00 . B B . 127 ILE HB   1 1 
       10 17727 2 1 27 ILE HD11 H -16.669  15.967 -19.285 1.00 . B B . 127 ILE HD11 1 1 
       10 17728 2 1 27 ILE HD12 H -15.588  14.971 -20.289 1.00 . B B . 127 ILE HD12 1 1 
       10 17729 2 1 27 ILE HD13 H -15.512  16.746 -20.391 1.00 . B B . 127 ILE HD13 1 1 
       10 17730 2 1 27 ILE HG12 H -17.537  16.891 -21.580 1.00 . B B . 127 ILE HG12 1 1 
       10 17731 2 1 27 ILE HG13 H -18.079  15.284 -21.041 1.00 . B B . 127 ILE HG13 1 1 
       10 17732 2 1 27 ILE HG21 H -15.155  16.816 -22.779 1.00 . B B . 127 ILE HG21 1 1 
       10 17733 2 1 27 ILE HG22 H -15.373  15.857 -24.263 1.00 . B B . 127 ILE HG22 1 1 
       10 17734 2 1 27 ILE HG23 H -16.603  17.052 -23.787 1.00 . B B . 127 ILE HG23 1 1 
       10 17735 2 1 27 ILE N    N -18.200  13.419 -22.861 1.00 . B B . 127 ILE N    1 1 
       10 17736 2 1 27 ILE O    O -17.456  15.161 -25.792 1.00 . B B . 127 ILE O    1 1 
       10 17737 2 1 28 LEU C    C -17.195  12.483 -27.296 1.00 . B B . 128 LEU C    1 1 
       10 17738 2 1 28 LEU CA   C -16.047  12.840 -26.363 1.00 . B B . 128 LEU CA   1 1 
       10 17739 2 1 28 LEU CB   C -15.096  11.657 -26.200 1.00 . B B . 128 LEU CB   1 1 
       10 17740 2 1 28 LEU CD1  C -12.778  11.005 -25.556 1.00 . B B . 128 LEU CD1  1 1 
       10 17741 2 1 28 LEU CD2  C -13.264  13.346 -26.259 1.00 . B B . 128 LEU CD2  1 1 
       10 17742 2 1 28 LEU CG   C -13.812  12.127 -25.522 1.00 . B B . 128 LEU CG   1 1 
       10 17743 2 1 28 LEU H    H -16.414  12.600 -24.285 1.00 . B B . 128 LEU H    1 1 
       10 17744 2 1 28 LEU HA   H -15.496  13.681 -26.785 1.00 . B B . 128 LEU HA   1 1 
       10 17745 2 1 28 LEU HB2  H -15.571  10.891 -25.587 1.00 . B B . 128 LEU HB2  1 1 
       10 17746 2 1 28 LEU HB3  H -14.859  11.244 -27.180 1.00 . B B . 128 LEU HB3  1 1 
       10 17747 2 1 28 LEU HD11 H -12.180  11.089 -26.464 1.00 . B B . 128 LEU HD11 1 1 
       10 17748 2 1 28 LEU HD12 H -12.128  11.083 -24.684 1.00 . B B . 128 LEU HD12 1 1 
       10 17749 2 1 28 LEU HD13 H -13.287  10.041 -25.544 1.00 . B B . 128 LEU HD13 1 1 
       10 17750 2 1 28 LEU HD21 H -13.491  14.247 -25.689 1.00 . B B . 128 LEU HD21 1 1 
       10 17751 2 1 28 LEU HD22 H -12.184  13.249 -26.371 1.00 . B B . 128 LEU HD22 1 1 
       10 17752 2 1 28 LEU HD23 H -13.727  13.413 -27.244 1.00 . B B . 128 LEU HD23 1 1 
       10 17753 2 1 28 LEU HG   H -14.024  12.394 -24.487 1.00 . B B . 128 LEU HG   1 1 
       10 17754 2 1 28 LEU N    N -16.568  13.222 -25.066 1.00 . B B . 128 LEU N    1 1 
       10 17755 2 1 28 LEU O    O -17.205  12.890 -28.456 1.00 . B B . 128 LEU O    1 1 
       10 17756 2 1 29 ARG C    C -20.182  12.522 -27.882 1.00 . B B . 129 ARG C    1 1 
       10 17757 2 1 29 ARG CA   C -19.311  11.313 -27.574 1.00 . B B . 129 ARG CA   1 1 
       10 17758 2 1 29 ARG CB   C -20.103  10.257 -26.808 1.00 . B B . 129 ARG CB   1 1 
       10 17759 2 1 29 ARG CD   C -22.378   9.254 -26.634 1.00 . B B . 129 ARG CD   1 1 
       10 17760 2 1 29 ARG CG   C -21.379   9.923 -27.575 1.00 . B B . 129 ARG CG   1 1 
       10 17761 2 1 29 ARG CZ   C -24.286  10.680 -27.255 1.00 . B B . 129 ARG CZ   1 1 
       10 17762 2 1 29 ARG H    H -18.109  11.413 -25.826 1.00 . B B . 129 ARG H    1 1 
       10 17763 2 1 29 ARG HA   H -18.961  10.881 -28.511 1.00 . B B . 129 ARG HA   1 1 
       10 17764 2 1 29 ARG HB2  H -19.498   9.357 -26.698 1.00 . B B . 129 ARG HB2  1 1 
       10 17765 2 1 29 ARG HB3  H -20.362  10.643 -25.822 1.00 . B B . 129 ARG HB3  1 1 
       10 17766 2 1 29 ARG HD2  H -22.172   8.185 -26.596 1.00 . B B . 129 ARG HD2  1 1 
       10 17767 2 1 29 ARG HD3  H -22.267   9.676 -25.636 1.00 . B B . 129 ARG HD3  1 1 
       10 17768 2 1 29 ARG HE   H -24.310   8.644 -27.293 1.00 . B B . 129 ARG HE   1 1 
       10 17769 2 1 29 ARG HG2  H -21.814  10.840 -27.974 1.00 . B B . 129 ARG HG2  1 1 
       10 17770 2 1 29 ARG HG3  H -21.143   9.246 -28.395 1.00 . B B . 129 ARG HG3  1 1 
       10 17771 2 1 29 ARG HH11 H -22.602  11.678 -26.676 1.00 . B B . 129 ARG HH11 1 1 
       10 17772 2 1 29 ARG HH12 H -23.959  12.691 -27.116 1.00 . B B . 129 ARG HH12 1 1 
       10 17773 2 1 29 ARG HH21 H -26.103   9.982 -27.873 1.00 . B B . 129 ARG HH21 1 1 
       10 17774 2 1 29 ARG HH22 H -25.955  11.724 -27.798 1.00 . B B . 129 ARG HH22 1 1 
       10 17775 2 1 29 ARG N    N -18.165  11.721 -26.786 1.00 . B B . 129 ARG N    1 1 
       10 17776 2 1 29 ARG NE   N -23.752   9.462 -27.093 1.00 . B B . 129 ARG NE   1 1 
       10 17777 2 1 29 ARG NH1  N -23.556  11.772 -26.994 1.00 . B B . 129 ARG NH1  1 1 
       10 17778 2 1 29 ARG NH2  N -25.552  10.806 -27.677 1.00 . B B . 129 ARG NH2  1 1 
       10 17779 2 1 29 ARG O    O -20.583  12.727 -29.025 1.00 . B B . 129 ARG O    1 1 
       10 17780 2 1 30 THR C    C -20.723  15.380 -28.135 1.00 . B B . 130 THR C    1 1 
       10 17781 2 1 30 THR CA   C -21.294  14.508 -27.026 1.00 . B B . 130 THR CA   1 1 
       10 17782 2 1 30 THR CB   C -21.354  15.277 -25.710 1.00 . B B . 130 THR CB   1 1 
       10 17783 2 1 30 THR CG2  C -21.884  16.685 -25.966 1.00 . B B . 130 THR CG2  1 1 
       10 17784 2 1 30 THR H    H -20.120  13.114 -25.935 1.00 . B B . 130 THR H    1 1 
       10 17785 2 1 30 THR HA   H -22.303  14.202 -27.302 1.00 . B B . 130 THR HA   1 1 
       10 17786 2 1 30 THR HB   H -20.354  15.338 -25.279 1.00 . B B . 130 THR HB   1 1 
       10 17787 2 1 30 THR HG1  H -22.129  15.018 -23.949 1.00 . B B . 130 THR HG1  1 1 
       10 17788 2 1 30 THR HG21 H -22.524  16.989 -25.138 1.00 . B B . 130 THR HG21 1 1 
       10 17789 2 1 30 THR HG22 H -21.047  17.379 -26.052 1.00 . B B . 130 THR HG22 1 1 
       10 17790 2 1 30 THR HG23 H -22.459  16.694 -26.892 1.00 . B B . 130 THR HG23 1 1 
       10 17791 2 1 30 THR N    N -20.474  13.325 -26.857 1.00 . B B . 130 THR N    1 1 
       10 17792 2 1 30 THR O    O -21.462  15.880 -28.981 1.00 . B B . 130 THR O    1 1 
       10 17793 2 1 30 THR OG1  O -22.212  14.608 -24.813 1.00 . B B . 130 THR OG1  1 1 
       10 17794 2 1 31 VAL C    C -18.941  15.758 -30.507 1.00 . B B . 131 VAL C    1 1 
       10 17795 2 1 31 VAL CA   C -18.735  16.372 -29.129 1.00 . B B . 131 VAL CA   1 1 
       10 17796 2 1 31 VAL CB   C -17.248  16.469 -28.797 1.00 . B B . 131 VAL CB   1 1 
       10 17797 2 1 31 VAL CG1  C -16.502  17.085 -29.978 1.00 . B B . 131 VAL CG1  1 1 
       10 17798 2 1 31 VAL CG2  C -17.060  17.347 -27.563 1.00 . B B . 131 VAL CG2  1 1 
       10 17799 2 1 31 VAL H    H -18.838  15.129 -27.410 1.00 . B B . 131 VAL H    1 1 
       10 17800 2 1 31 VAL HA   H -19.166  17.373 -29.120 1.00 . B B . 131 VAL HA   1 1 
       10 17801 2 1 31 VAL HB   H -16.854  15.473 -28.598 1.00 . B B . 131 VAL HB   1 1 
       10 17802 2 1 31 VAL HG11 H -16.579  16.424 -30.841 1.00 . B B . 131 VAL HG11 1 1 
       10 17803 2 1 31 VAL HG12 H -16.942  18.052 -30.221 1.00 . B B . 131 VAL HG12 1 1 
       10 17804 2 1 31 VAL HG13 H -15.453  17.219 -29.714 1.00 . B B . 131 VAL HG13 1 1 
       10 17805 2 1 31 VAL HG21 H -17.992  17.387 -27.000 1.00 . B B . 131 VAL HG21 1 1 
       10 17806 2 1 31 VAL HG22 H -16.274  16.927 -26.935 1.00 . B B . 131 VAL HG22 1 1 
       10 17807 2 1 31 VAL HG23 H -16.778  18.353 -27.872 1.00 . B B . 131 VAL HG23 1 1 
       10 17808 2 1 31 VAL N    N -19.400  15.563 -28.128 1.00 . B B . 131 VAL N    1 1 
       10 17809 2 1 31 VAL O    O -19.283  16.460 -31.456 1.00 . B B . 131 VAL O    1 1 
       10 17810 2 1 32 LYS C    C -20.279  14.026 -32.444 1.00 . B B . 132 LYS C    1 1 
       10 17811 2 1 32 LYS CA   C -18.896  13.746 -31.874 1.00 . B B . 132 LYS CA   1 1 
       10 17812 2 1 32 LYS CB   C -18.695  12.249 -31.654 1.00 . B B . 132 LYS CB   1 1 
       10 17813 2 1 32 LYS CD   C -18.394  11.921 -34.107 1.00 . B B . 132 LYS CD   1 1 
       10 17814 2 1 32 LYS CE   C -17.095  11.124 -34.181 1.00 . B B . 132 LYS CE   1 1 
       10 17815 2 1 32 LYS CG   C -19.189  11.485 -32.879 1.00 . B B . 132 LYS CG   1 1 
       10 17816 2 1 32 LYS H    H -18.451  13.912 -29.803 1.00 . B B . 132 LYS H    1 1 
       10 17817 2 1 32 LYS HA   H -18.145  14.104 -32.577 1.00 . B B . 132 LYS HA   1 1 
       10 17818 2 1 32 LYS HB2  H -17.635  12.044 -31.501 1.00 . B B . 132 LYS HB2  1 1 
       10 17819 2 1 32 LYS HB3  H -19.257  11.932 -30.776 1.00 . B B . 132 LYS HB3  1 1 
       10 17820 2 1 32 LYS HD2  H -18.983  11.739 -35.005 1.00 . B B . 132 LYS HD2  1 1 
       10 17821 2 1 32 LYS HD3  H -18.164  12.984 -34.032 1.00 . B B . 132 LYS HD3  1 1 
       10 17822 2 1 32 LYS HE2  H -16.494  11.335 -33.296 1.00 . B B . 132 LYS HE2  1 1 
       10 17823 2 1 32 LYS HE3  H -17.329  10.059 -34.208 1.00 . B B . 132 LYS HE3  1 1 
       10 17824 2 1 32 LYS HG2  H -19.053  10.416 -32.719 1.00 . B B . 132 LYS HG2  1 1 
       10 17825 2 1 32 LYS HG3  H -20.246  11.697 -33.038 1.00 . B B . 132 LYS HG3  1 1 
       10 17826 2 1 32 LYS HZ1  H -16.865  11.254 -36.207 1.00 . B B . 132 LYS HZ1  1 1 
       10 17827 2 1 32 LYS HZ2  H -16.123  12.468 -35.373 1.00 . B B . 132 LYS HZ2  1 1 
       10 17828 2 1 32 LYS HZ3  H -15.460  10.958 -35.395 1.00 . B B . 132 LYS HZ3  1 1 
       10 17829 2 1 32 LYS N    N -18.732  14.444 -30.615 1.00 . B B . 132 LYS N    1 1 
       10 17830 2 1 32 LYS NZ   N -16.325  11.479 -35.383 1.00 . B B . 132 LYS NZ   1 1 
       10 17831 2 1 32 LYS O    O -20.457  14.060 -33.660 1.00 . B B . 132 LYS O    1 1 
       10 17832 2 1 33 ARG C    C -22.881  15.998 -31.933 1.00 . B B . 133 ARG C    1 1 
       10 17833 2 1 33 ARG CA   C -22.620  14.500 -31.978 1.00 . B B . 133 ARG CA   1 1 
       10 17834 2 1 33 ARG CB   C -23.591  13.754 -31.066 1.00 . B B . 133 ARG CB   1 1 
       10 17835 2 1 33 ARG CD   C -24.801  12.356 -32.737 1.00 . B B . 133 ARG CD   1 1 
       10 17836 2 1 33 ARG CG   C -23.793  12.336 -31.590 1.00 . B B . 133 ARG CG   1 1 
       10 17837 2 1 33 ARG CZ   C -26.110  10.381 -33.406 1.00 . B B . 133 ARG CZ   1 1 
       10 17838 2 1 33 ARG H    H -21.060  14.186 -30.572 1.00 . B B . 133 ARG H    1 1 
       10 17839 2 1 33 ARG HA   H -22.755  14.148 -33.001 1.00 . B B . 133 ARG HA   1 1 
       10 17840 2 1 33 ARG HB2  H -23.182  13.714 -30.057 1.00 . B B . 133 ARG HB2  1 1 
       10 17841 2 1 33 ARG HB3  H -24.548  14.276 -31.051 1.00 . B B . 133 ARG HB3  1 1 
       10 17842 2 1 33 ARG HD2  H -25.770  12.678 -32.356 1.00 . B B . 133 ARG HD2  1 1 
       10 17843 2 1 33 ARG HD3  H -24.463  13.059 -33.497 1.00 . B B . 133 ARG HD3  1 1 
       10 17844 2 1 33 ARG HE   H -24.109  10.593 -33.713 1.00 . B B . 133 ARG HE   1 1 
       10 17845 2 1 33 ARG HG2  H -22.842  11.942 -31.949 1.00 . B B . 133 ARG HG2  1 1 
       10 17846 2 1 33 ARG HG3  H -24.169  11.702 -30.787 1.00 . B B . 133 ARG HG3  1 1 
       10 17847 2 1 33 ARG HH11 H -27.172  11.865 -32.488 1.00 . B B . 133 ARG HH11 1 1 
       10 17848 2 1 33 ARG HH12 H -28.102  10.460 -32.963 1.00 . B B . 133 ARG HH12 1 1 
       10 17849 2 1 33 ARG HH21 H -25.337   8.739 -34.340 1.00 . B B . 133 ARG HH21 1 1 
       10 17850 2 1 33 ARG HH22 H -27.055   8.678 -34.018 1.00 . B B . 133 ARG HH22 1 1 
       10 17851 2 1 33 ARG N    N -21.260  14.226 -31.561 1.00 . B B . 133 ARG N    1 1 
       10 17852 2 1 33 ARG NE   N -24.939  11.029 -33.338 1.00 . B B . 133 ARG NE   1 1 
       10 17853 2 1 33 ARG NH1  N -27.219  10.949 -32.912 1.00 . B B . 133 ARG NH1  1 1 
       10 17854 2 1 33 ARG NH2  N -26.173   9.166 -33.968 1.00 . B B . 133 ARG NH2  1 1 
       10 17855 2 1 33 ARG O    O -23.981  16.429 -31.593 1.00 . B B . 133 ARG O    1 1 
       10 17856 2 1 34 ALA C    C -21.269  18.819 -33.482 1.00 . B B . 134 ALA C    1 1 
       10 17857 2 1 34 ALA CA   C -21.990  18.237 -32.274 1.00 . B B . 134 ALA CA   1 1 
       10 17858 2 1 34 ALA CB   C -21.408  18.793 -30.977 1.00 . B B . 134 ALA CB   1 1 
       10 17859 2 1 34 ALA H    H -20.981  16.388 -32.549 1.00 . B B . 134 ALA H    1 1 
       10 17860 2 1 34 ALA HA   H -23.045  18.502 -32.330 1.00 . B B . 134 ALA HA   1 1 
       10 17861 2 1 34 ALA HB1  H -22.117  19.491 -30.531 1.00 . B B . 134 ALA HB1  1 1 
       10 17862 2 1 34 ALA HB2  H -21.219  17.974 -30.283 1.00 . B B . 134 ALA HB2  1 1 
       10 17863 2 1 34 ALA HB3  H -20.473  19.312 -31.191 1.00 . B B . 134 ALA HB3  1 1 
       10 17864 2 1 34 ALA N    N -21.866  16.793 -32.278 1.00 . B B . 134 ALA N    1 1 
       10 17865 2 1 34 ALA O    O -21.193  20.036 -33.635 1.00 . B B . 134 ALA O    1 1 
       10 17866 2 1 35 ASN C    C -21.016  18.635 -36.657 1.00 . B B . 135 ASN C    1 1 
       10 17867 2 1 35 ASN CA   C -20.029  18.377 -35.527 1.00 . B B . 135 ASN CA   1 1 
       10 17868 2 1 35 ASN CB   C -19.015  17.309 -35.929 1.00 . B B . 135 ASN CB   1 1 
       10 17869 2 1 35 ASN CG   C -18.192  17.764 -37.126 1.00 . B B . 135 ASN CG   1 1 
       10 17870 2 1 35 ASN H    H -20.829  16.954 -34.168 1.00 . B B . 135 ASN H    1 1 
       10 17871 2 1 35 ASN HA   H -19.498  19.303 -35.305 1.00 . B B . 135 ASN HA   1 1 
       10 17872 2 1 35 ASN HB2  H -18.349  17.115 -35.088 1.00 . B B . 135 ASN HB2  1 1 
       10 17873 2 1 35 ASN HB3  H -19.544  16.392 -36.186 1.00 . B B . 135 ASN HB3  1 1 
       10 17874 2 1 35 ASN HD21 H -18.212  15.883 -37.907 1.00 . B B . 135 ASN HD21 1 1 
       10 17875 2 1 35 ASN HD22 H -17.349  17.080 -38.849 1.00 . B B . 135 ASN HD22 1 1 
       10 17876 2 1 35 ASN N    N -20.739  17.945 -34.340 1.00 . B B . 135 ASN N    1 1 
       10 17877 2 1 35 ASN ND2  N -17.894  16.833 -38.035 1.00 . B B . 135 ASN ND2  1 1 
       10 17878 2 1 35 ASN O    O -22.005  17.919 -36.800 1.00 . B B . 135 ASN O    1 1 
       10 17879 2 1 35 ASN OD1  O -17.832  18.934 -37.225 1.00 . B B . 135 ASN OD1  1 1 
       10 17880 2 1 36 GLY C    C -22.500  21.184 -38.205 1.00 . B B . 136 GLY C    1 1 
       10 17881 2 1 36 GLY CA   C -21.608  20.008 -38.575 1.00 . B B . 136 GLY CA   1 1 
       10 17882 2 1 36 GLY H    H -19.918  20.222 -37.305 1.00 . B B . 136 GLY H    1 1 
       10 17883 2 1 36 GLY HA2  H -20.997  20.276 -39.437 1.00 . B B . 136 GLY HA2  1 1 
       10 17884 2 1 36 GLY HA3  H -22.230  19.149 -38.828 1.00 . B B . 136 GLY HA3  1 1 
       10 17885 2 1 36 GLY N    N -20.744  19.663 -37.464 1.00 . B B . 136 GLY N    1 1 
       10 17886 2 1 36 GLY O    O -22.062  22.332 -38.223 1.00 . B B . 136 GLY O    1 1 
       10 17887 2 1 37 GLY C    C -25.641  21.420 -36.409 1.00 . B B . 137 GLY C    1 1 
       10 17888 2 1 37 GLY CA   C -24.704  21.928 -37.495 1.00 . B B . 137 GLY CA   1 1 
       10 17889 2 1 37 GLY H    H -24.071  19.934 -37.868 1.00 . B B . 137 GLY H    1 1 
       10 17890 2 1 37 GLY HA2  H -24.160  22.797 -37.124 1.00 . B B . 137 GLY HA2  1 1 
       10 17891 2 1 37 GLY HA3  H -25.287  22.215 -38.370 1.00 . B B . 137 GLY HA3  1 1 
       10 17892 2 1 37 GLY N    N -23.759  20.895 -37.867 1.00 . B B . 137 GLY N    1 1 
       10 17893 2 1 37 GLY O    O -25.950  20.229 -36.398 1.00 . B B . 137 GLY O    1 1 
       10 17894 3 1  1 GLU C    C  -6.219 -15.659  -1.265 1.00 . C C . 201 GLU C    1 1 
       10 17895 3 1  1 GLU CA   C  -5.165 -16.112  -2.265 1.00 . C C . 201 GLU CA   1 1 
       10 17896 3 1  1 GLU CB   C  -4.953 -17.621  -2.181 1.00 . C C . 201 GLU CB   1 1 
       10 17897 3 1  1 GLU CD   C  -3.456 -19.473  -2.977 1.00 . C C . 201 GLU CD   1 1 
       10 17898 3 1  1 GLU CG   C  -3.934 -18.050  -3.233 1.00 . C C . 201 GLU CG   1 1 
       10 17899 3 1  1 GLU H1   H  -3.366 -15.723  -1.203 1.00 . C C . 201 GLU H1   1 1 
       10 17900 3 1  1 GLU HA   H  -5.500 -15.858  -3.270 1.00 . C C . 201 GLU HA   1 1 
       10 17901 3 1  1 GLU HB2  H  -4.583 -17.881  -1.189 1.00 . C C . 201 GLU HB2  1 1 
       10 17902 3 1  1 GLU HB3  H  -5.899 -18.131  -2.362 1.00 . C C . 201 GLU HB3  1 1 
       10 17903 3 1  1 GLU HG2  H  -4.394 -17.999  -4.219 1.00 . C C . 201 GLU HG2  1 1 
       10 17904 3 1  1 GLU HG3  H  -3.079 -17.375  -3.201 1.00 . C C . 201 GLU HG3  1 1 
       10 17905 3 1  1 GLU N    N  -3.911 -15.434  -2.002 1.00 . C C . 201 GLU N    1 1 
       10 17906 3 1  1 GLU O    O  -7.408 -15.906  -1.456 1.00 . C C . 201 GLU O    1 1 
       10 17907 3 1  1 GLU OE1  O  -4.324 -20.372  -2.983 1.00 . C C . 201 GLU OE1  1 1 
       10 17908 3 1  1 GLU OE2  O  -2.233 -19.634  -2.781 1.00 . C C . 201 GLU OE2  1 1 
       10 17909 3 1  2 LYS C    C  -7.348 -13.220   0.365 1.00 . C C . 202 LYS C    1 1 
       10 17910 3 1  2 LYS CA   C  -6.685 -14.510   0.828 1.00 . C C . 202 LYS CA   1 1 
       10 17911 3 1  2 LYS CB   C  -5.913 -14.285   2.125 1.00 . C C . 202 LYS CB   1 1 
       10 17912 3 1  2 LYS CD   C  -7.031 -15.992   3.556 1.00 . C C . 202 LYS CD   1 1 
       10 17913 3 1  2 LYS CE   C  -7.698 -16.210   4.911 1.00 . C C . 202 LYS CE   1 1 
       10 17914 3 1  2 LYS CG   C  -6.845 -14.497   3.315 1.00 . C C . 202 LYS CG   1 1 
       10 17915 3 1  2 LYS H    H  -4.791 -14.817  -0.084 1.00 . C C . 202 LYS H    1 1 
       10 17916 3 1  2 LYS HA   H  -7.456 -15.260   1.002 1.00 . C C . 202 LYS HA   1 1 
       10 17917 3 1  2 LYS HB2  H  -5.084 -14.991   2.182 1.00 . C C . 202 LYS HB2  1 1 
       10 17918 3 1  2 LYS HB3  H  -5.524 -13.266   2.145 1.00 . C C . 202 LYS HB3  1 1 
       10 17919 3 1  2 LYS HD2  H  -7.659 -16.412   2.770 1.00 . C C . 202 LYS HD2  1 1 
       10 17920 3 1  2 LYS HD3  H  -6.059 -16.485   3.546 1.00 . C C . 202 LYS HD3  1 1 
       10 17921 3 1  2 LYS HE2  H  -6.930 -16.264   5.683 1.00 . C C . 202 LYS HE2  1 1 
       10 17922 3 1  2 LYS HE3  H  -8.360 -15.371   5.122 1.00 . C C . 202 LYS HE3  1 1 
       10 17923 3 1  2 LYS HG2  H  -6.410 -14.037   4.203 1.00 . C C . 202 LYS HG2  1 1 
       10 17924 3 1  2 LYS HG3  H  -7.812 -14.040   3.105 1.00 . C C . 202 LYS HG3  1 1 
       10 17925 3 1  2 LYS HZ1  H  -9.198 -17.398   5.627 1.00 . C C . 202 LYS HZ1  1 1 
       10 17926 3 1  2 LYS HZ2  H  -8.908 -17.591   4.015 1.00 . C C . 202 LYS HZ2  1 1 
       10 17927 3 1  2 LYS HZ3  H  -7.869 -18.235   5.123 1.00 . C C . 202 LYS HZ3  1 1 
       10 17928 3 1  2 LYS N    N  -5.780 -14.993  -0.194 1.00 . C C . 202 LYS N    1 1 
       10 17929 3 1  2 LYS NZ   N  -8.480 -17.456   4.920 1.00 . C C . 202 LYS NZ   1 1 
       10 17930 3 1  2 LYS O    O  -8.557 -13.054   0.506 1.00 . C C . 202 LYS O    1 1 
       10 17931 3 1  3 THR C    C  -8.361 -11.261  -1.434 1.00 . C C . 203 THR C    1 1 
       10 17932 3 1  3 THR CA   C  -7.064 -11.038  -0.670 1.00 . C C . 203 THR CA   1 1 
       10 17933 3 1  3 THR CB   C  -6.020 -10.372  -1.561 1.00 . C C . 203 THR CB   1 1 
       10 17934 3 1  3 THR CG2  C  -5.641 -11.319  -2.696 1.00 . C C . 203 THR CG2  1 1 
       10 17935 3 1  3 THR H    H  -5.561 -12.489  -0.282 1.00 . C C . 203 THR H    1 1 
       10 17936 3 1  3 THR HA   H  -7.264 -10.391   0.184 1.00 . C C . 203 THR HA   1 1 
       10 17937 3 1  3 THR HB   H  -5.134 -10.139  -0.971 1.00 . C C . 203 THR HB   1 1 
       10 17938 3 1  3 THR HG1  H  -6.386  -9.175  -3.045 1.00 . C C . 203 THR HG1  1 1 
       10 17939 3 1  3 THR HG21 H  -5.308 -12.270  -2.281 1.00 . C C . 203 THR HG21 1 1 
       10 17940 3 1  3 THR HG22 H  -6.508 -11.486  -3.335 1.00 . C C . 203 THR HG22 1 1 
       10 17941 3 1  3 THR HG23 H  -4.836 -10.877  -3.285 1.00 . C C . 203 THR HG23 1 1 
       10 17942 3 1  3 THR N    N  -6.550 -12.304  -0.189 1.00 . C C . 203 THR N    1 1 
       10 17943 3 1  3 THR O    O  -9.257 -10.420  -1.402 1.00 . C C . 203 THR O    1 1 
       10 17944 3 1  3 THR OG1  O  -6.552  -9.182  -2.100 1.00 . C C . 203 THR OG1  1 1 
       10 17945 3 1  4 ASN C    C -10.893 -12.377  -2.092 1.00 . C C . 204 ASN C    1 1 
       10 17946 3 1  4 ASN CA   C  -9.645 -12.728  -2.889 1.00 . C C . 204 ASN CA   1 1 
       10 17947 3 1  4 ASN CB   C  -9.627 -14.214  -3.238 1.00 . C C . 204 ASN CB   1 1 
       10 17948 3 1  4 ASN CG   C -11.039 -14.736  -3.463 1.00 . C C . 204 ASN CG   1 1 
       10 17949 3 1  4 ASN H    H  -7.694 -13.059  -2.115 1.00 . C C . 204 ASN H    1 1 
       10 17950 3 1  4 ASN HA   H  -9.641 -12.149  -3.812 1.00 . C C . 204 ASN HA   1 1 
       10 17951 3 1  4 ASN HB2  H  -9.041 -14.362  -4.144 1.00 . C C . 204 ASN HB2  1 1 
       10 17952 3 1  4 ASN HB3  H  -9.168 -14.769  -2.419 1.00 . C C . 204 ASN HB3  1 1 
       10 17953 3 1  4 ASN HD21 H -11.518 -13.089  -4.563 1.00 . C C . 204 ASN HD21 1 1 
       10 17954 3 1  4 ASN HD22 H -12.800 -14.266  -4.372 1.00 . C C . 204 ASN HD22 1 1 
       10 17955 3 1  4 ASN N    N  -8.460 -12.400  -2.122 1.00 . C C . 204 ASN N    1 1 
       10 17956 3 1  4 ASN ND2  N -11.852 -13.968  -4.193 1.00 . C C . 204 ASN ND2  1 1 
       10 17957 3 1  4 ASN O    O -11.781 -11.691  -2.592 1.00 . C C . 204 ASN O    1 1 
       10 17958 3 1  4 ASN OD1  O -11.389 -15.812  -2.985 1.00 . C C . 204 ASN OD1  1 1 
       10 17959 3 1  5 LEU C    C -12.508 -11.125  -0.112 1.00 . C C . 205 LEU C    1 1 
       10 17960 3 1  5 LEU CA   C -12.091 -12.583   0.017 1.00 . C C . 205 LEU CA   1 1 
       10 17961 3 1  5 LEU CB   C -11.722 -12.914   1.460 1.00 . C C . 205 LEU CB   1 1 
       10 17962 3 1  5 LEU CD1  C -11.741 -14.695   3.203 1.00 . C C . 205 LEU CD1  1 1 
       10 17963 3 1  5 LEU CD2  C -13.456 -14.702   1.395 1.00 . C C . 205 LEU CD2  1 1 
       10 17964 3 1  5 LEU CG   C -12.001 -14.390   1.731 1.00 . C C . 205 LEU CG   1 1 
       10 17965 3 1  5 LEU H    H -10.198 -13.408  -0.480 1.00 . C C . 205 LEU H    1 1 
       10 17966 3 1  5 LEU HA   H -12.924 -13.217  -0.289 1.00 . C C . 205 LEU HA   1 1 
       10 17967 3 1  5 LEU HB2  H -10.664 -12.709   1.621 1.00 . C C . 205 LEU HB2  1 1 
       10 17968 3 1  5 LEU HB3  H -12.317 -12.302   2.137 1.00 . C C . 205 LEU HB3  1 1 
       10 17969 3 1  5 LEU HD11 H -11.950 -15.747   3.399 1.00 . C C . 205 LEU HD11 1 1 
       10 17970 3 1  5 LEU HD12 H -10.699 -14.482   3.440 1.00 . C C . 205 LEU HD12 1 1 
       10 17971 3 1  5 LEU HD13 H -12.389 -14.075   3.823 1.00 . C C . 205 LEU HD13 1 1 
       10 17972 3 1  5 LEU HD21 H -13.874 -15.355   2.161 1.00 . C C . 205 LEU HD21 1 1 
       10 17973 3 1  5 LEU HD22 H -14.028 -13.775   1.356 1.00 . C C . 205 LEU HD22 1 1 
       10 17974 3 1  5 LEU HD23 H -13.507 -15.201   0.427 1.00 . C C . 205 LEU HD23 1 1 
       10 17975 3 1  5 LEU HG   H -11.346 -15.003   1.112 1.00 . C C . 205 LEU HG   1 1 
       10 17976 3 1  5 LEU N    N -10.956 -12.849  -0.844 1.00 . C C . 205 LEU N    1 1 
       10 17977 3 1  5 LEU O    O -13.686 -10.826  -0.290 1.00 . C C . 205 LEU O    1 1 
       10 17978 3 1  6 GLU C    C -12.322  -8.470  -1.524 1.00 . C C . 206 GLU C    1 1 
       10 17979 3 1  6 GLU CA   C -11.806  -8.796  -0.130 1.00 . C C . 206 GLU CA   1 1 
       10 17980 3 1  6 GLU CB   C -10.532  -8.011   0.172 1.00 . C C . 206 GLU CB   1 1 
       10 17981 3 1  6 GLU CD   C -10.173  -9.617   2.067 1.00 . C C . 206 GLU CD   1 1 
       10 17982 3 1  6 GLU CG   C -10.185  -8.154   1.651 1.00 . C C . 206 GLU CG   1 1 
       10 17983 3 1  6 GLU H    H -10.581 -10.513   0.125 1.00 . C C . 206 GLU H    1 1 
       10 17984 3 1  6 GLU HA   H -12.568  -8.525   0.601 1.00 . C C . 206 GLU HA   1 1 
       10 17985 3 1  6 GLU HB2  H  -9.714  -8.401  -0.433 1.00 . C C . 206 GLU HB2  1 1 
       10 17986 3 1  6 GLU HB3  H -10.689  -6.959  -0.065 1.00 . C C . 206 GLU HB3  1 1 
       10 17987 3 1  6 GLU HE2  H  -8.592 -10.493   2.463 1.00 . C C . 206 GLU HE2  1 1 
       10 17988 3 1  6 GLU HG2  H  -9.200  -7.722   1.831 1.00 . C C . 206 GLU HG2  1 1 
       10 17989 3 1  6 GLU HG3  H -10.925  -7.618   2.245 1.00 . C C . 206 GLU HG3  1 1 
       10 17990 3 1  6 GLU N    N -11.535 -10.215  -0.022 1.00 . C C . 206 GLU N    1 1 
       10 17991 3 1  6 GLU O    O -13.120  -7.551  -1.696 1.00 . C C . 206 GLU O    1 1 
       10 17992 3 1  6 GLU OE1  O -11.158 -10.031   2.716 1.00 . C C . 206 GLU OE1  1 1 
       10 17993 3 1  6 GLU OE2  O  -9.179 -10.295   1.729 1.00 . C C . 206 GLU OE2  1 1 
       10 17994 3 1  7 ILE C    C -13.767  -9.322  -4.033 1.00 . C C . 207 ILE C    1 1 
       10 17995 3 1  7 ILE CA   C -12.280  -9.024  -3.895 1.00 . C C . 207 ILE CA   1 1 
       10 17996 3 1  7 ILE CB   C -11.460  -9.924  -4.815 1.00 . C C . 207 ILE CB   1 1 
       10 17997 3 1  7 ILE CD1  C  -9.136 -10.354  -5.606 1.00 . C C . 207 ILE CD1  1 1 
       10 17998 3 1  7 ILE CG1  C  -9.981  -9.800  -4.462 1.00 . C C . 207 ILE CG1  1 1 
       10 17999 3 1  7 ILE CG2  C -11.674  -9.499  -6.265 1.00 . C C . 207 ILE CG2  1 1 
       10 18000 3 1  7 ILE H    H -11.209  -9.973  -2.326 1.00 . C C . 207 ILE H    1 1 
       10 18001 3 1  7 ILE HA   H -12.102  -7.984  -4.167 1.00 . C C . 207 ILE HA   1 1 
       10 18002 3 1  7 ILE HB   H -11.778 -10.959  -4.689 1.00 . C C . 207 ILE HB   1 1 
       10 18003 3 1  7 ILE HD11 H  -8.962  -9.569  -6.342 1.00 . C C . 207 ILE HD11 1 1 
       10 18004 3 1  7 ILE HD12 H  -8.181 -10.704  -5.215 1.00 . C C . 207 ILE HD12 1 1 
       10 18005 3 1  7 ILE HD13 H  -9.663 -11.183  -6.077 1.00 . C C . 207 ILE HD13 1 1 
       10 18006 3 1  7 ILE HG12 H  -9.732  -8.751  -4.302 1.00 . C C . 207 ILE HG12 1 1 
       10 18007 3 1  7 ILE HG13 H  -9.775 -10.365  -3.553 1.00 . C C . 207 ILE HG13 1 1 
       10 18008 3 1  7 ILE HG21 H -12.483  -8.769  -6.314 1.00 . C C . 207 ILE HG21 1 1 
       10 18009 3 1  7 ILE HG22 H -10.758  -9.052  -6.652 1.00 . C C . 207 ILE HG22 1 1 
       10 18010 3 1  7 ILE HG23 H -11.934 -10.371  -6.865 1.00 . C C . 207 ILE HG23 1 1 
       10 18011 3 1  7 ILE N    N -11.864  -9.230  -2.522 1.00 . C C . 207 ILE N    1 1 
       10 18012 3 1  7 ILE O    O -14.444  -8.732  -4.872 1.00 . C C . 207 ILE O    1 1 
       10 18013 3 1  8 ILE C    C -16.506  -9.533  -2.558 1.00 . C C . 208 ILE C    1 1 
       10 18014 3 1  8 ILE CA   C -15.673 -10.611  -3.238 1.00 . C C . 208 ILE CA   1 1 
       10 18015 3 1  8 ILE CB   C -15.859 -11.957  -2.544 1.00 . C C . 208 ILE CB   1 1 
       10 18016 3 1  8 ILE CD1  C -15.009 -14.300  -2.517 1.00 . C C . 208 ILE CD1  1 1 
       10 18017 3 1  8 ILE CG1  C -15.204 -13.055  -3.378 1.00 . C C . 208 ILE CG1  1 1 
       10 18018 3 1  8 ILE CG2  C -17.348 -12.252  -2.395 1.00 . C C . 208 ILE CG2  1 1 
       10 18019 3 1  8 ILE H    H -13.671 -10.696  -2.535 1.00 . C C . 208 ILE H    1 1 
       10 18020 3 1  8 ILE HA   H -15.993 -10.702  -4.276 1.00 . C C . 208 ILE HA   1 1 
       10 18021 3 1  8 ILE HB   H -15.394 -11.924  -1.558 1.00 . C C . 208 ILE HB   1 1 
       10 18022 3 1  8 ILE HD11 H -13.951 -14.421  -2.286 1.00 . C C . 208 ILE HD11 1 1 
       10 18023 3 1  8 ILE HD12 H -15.574 -14.193  -1.591 1.00 . C C . 208 ILE HD12 1 1 
       10 18024 3 1  8 ILE HD13 H -15.365 -15.176  -3.060 1.00 . C C . 208 ILE HD13 1 1 
       10 18025 3 1  8 ILE HG12 H -15.843 -13.296  -4.227 1.00 . C C . 208 ILE HG12 1 1 
       10 18026 3 1  8 ILE HG13 H -14.236 -12.708  -3.739 1.00 . C C . 208 ILE HG13 1 1 
       10 18027 3 1  8 ILE HG21 H -17.481 -13.211  -1.895 1.00 . C C . 208 ILE HG21 1 1 
       10 18028 3 1  8 ILE HG22 H -17.817 -11.466  -1.802 1.00 . C C . 208 ILE HG22 1 1 
       10 18029 3 1  8 ILE HG23 H -17.812 -12.288  -3.381 1.00 . C C . 208 ILE HG23 1 1 
       10 18030 3 1  8 ILE N    N -14.273 -10.240  -3.207 1.00 . C C . 208 ILE N    1 1 
       10 18031 3 1  8 ILE O    O -17.574  -9.171  -3.048 1.00 . C C . 208 ILE O    1 1 
       10 18032 3 1  9 ILE C    C -16.530  -6.646  -1.380 1.00 . C C . 209 ILE C    1 1 
       10 18033 3 1  9 ILE CA   C -16.713  -7.989  -0.687 1.00 . C C . 209 ILE CA   1 1 
       10 18034 3 1  9 ILE CB   C -16.179  -7.938   0.741 1.00 . C C . 209 ILE CB   1 1 
       10 18035 3 1  9 ILE CD1  C -15.164  -9.441   2.450 1.00 . C C . 209 ILE CD1  1 1 
       10 18036 3 1  9 ILE CG1  C -16.214  -9.338   1.348 1.00 . C C . 209 ILE CG1  1 1 
       10 18037 3 1  9 ILE CG2  C -17.048  -7.001   1.576 1.00 . C C . 209 ILE CG2  1 1 
       10 18038 3 1  9 ILE H    H -15.132  -9.354  -1.068 1.00 . C C . 209 ILE H    1 1 
       10 18039 3 1  9 ILE HA   H -17.776  -8.230  -0.659 1.00 . C C . 209 ILE HA   1 1 
       10 18040 3 1  9 ILE HB   H -15.153  -7.572   0.733 1.00 . C C . 209 ILE HB   1 1 
       10 18041 3 1  9 ILE HD11 H -14.267  -8.900   2.150 1.00 . C C . 209 ILE HD11 1 1 
       10 18042 3 1  9 ILE HD12 H -15.559  -9.009   3.369 1.00 . C C . 209 ILE HD12 1 1 
       10 18043 3 1  9 ILE HD13 H -14.916 -10.489   2.619 1.00 . C C . 209 ILE HD13 1 1 
       10 18044 3 1  9 ILE HG12 H -17.202  -9.528   1.768 1.00 . C C . 209 ILE HG12 1 1 
       10 18045 3 1  9 ILE HG13 H -16.000 -10.075   0.573 1.00 . C C . 209 ILE HG13 1 1 
       10 18046 3 1  9 ILE HG21 H -18.099  -7.207   1.377 1.00 . C C . 209 ILE HG21 1 1 
       10 18047 3 1  9 ILE HG22 H -16.840  -7.159   2.634 1.00 . C C . 209 ILE HG22 1 1 
       10 18048 3 1  9 ILE HG23 H -16.824  -5.967   1.312 1.00 . C C . 209 ILE HG23 1 1 
       10 18049 3 1  9 ILE N    N -16.016  -9.021  -1.427 1.00 . C C . 209 ILE N    1 1 
       10 18050 3 1  9 ILE O    O -17.350  -5.745  -1.218 1.00 . C C . 209 ILE O    1 1 
       10 18051 3 1 10 LEU C    C -15.904  -5.275  -4.198 1.00 . C C . 210 LEU C    1 1 
       10 18052 3 1 10 LEU CA   C -15.166  -5.284  -2.867 1.00 . C C . 210 LEU CA   1 1 
       10 18053 3 1 10 LEU CB   C -13.661  -5.159  -3.083 1.00 . C C . 210 LEU CB   1 1 
       10 18054 3 1 10 LEU CD1  C -11.536  -4.354  -2.058 1.00 . C C . 210 LEU CD1  1 1 
       10 18055 3 1 10 LEU CD2  C -13.723  -3.476  -1.246 1.00 . C C . 210 LEU CD2  1 1 
       10 18056 3 1 10 LEU CG   C -12.997  -4.705  -1.787 1.00 . C C . 210 LEU CG   1 1 
       10 18057 3 1 10 LEU H    H -14.807  -7.285  -2.254 1.00 . C C . 210 LEU H    1 1 
       10 18058 3 1 10 LEU HA   H -15.508  -4.440  -2.267 1.00 . C C . 210 LEU HA   1 1 
       10 18059 3 1 10 LEU HB2  H -13.255  -6.126  -3.381 1.00 . C C . 210 LEU HB2  1 1 
       10 18060 3 1 10 LEU HB3  H -13.466  -4.426  -3.867 1.00 . C C . 210 LEU HB3  1 1 
       10 18061 3 1 10 LEU HD11 H -10.990  -5.258  -2.329 1.00 . C C . 210 LEU HD11 1 1 
       10 18062 3 1 10 LEU HD12 H -11.481  -3.637  -2.877 1.00 . C C . 210 LEU HD12 1 1 
       10 18063 3 1 10 LEU HD13 H -11.095  -3.917  -1.162 1.00 . C C . 210 LEU HD13 1 1 
       10 18064 3 1 10 LEU HD21 H -13.111  -3.001  -0.480 1.00 . C C . 210 LEU HD21 1 1 
       10 18065 3 1 10 LEU HD22 H -13.900  -2.772  -2.059 1.00 . C C . 210 LEU HD22 1 1 
       10 18066 3 1 10 LEU HD23 H -14.676  -3.780  -0.813 1.00 . C C . 210 LEU HD23 1 1 
       10 18067 3 1 10 LEU HG   H -13.047  -5.509  -1.052 1.00 . C C . 210 LEU HG   1 1 
       10 18068 3 1 10 LEU N    N -15.450  -6.513  -2.155 1.00 . C C . 210 LEU N    1 1 
       10 18069 3 1 10 LEU O    O -16.577  -4.302  -4.532 1.00 . C C . 210 LEU O    1 1 
       10 18070 3 1 11 GLU C    C -17.937  -6.310  -6.079 1.00 . C C . 211 GLU C    1 1 
       10 18071 3 1 11 GLU CA   C -16.434  -6.476  -6.246 1.00 . C C . 211 GLU CA   1 1 
       10 18072 3 1 11 GLU CB   C -16.104  -7.830  -6.868 1.00 . C C . 211 GLU CB   1 1 
       10 18073 3 1 11 GLU CD   C -14.517  -7.036  -8.644 1.00 . C C . 211 GLU CD   1 1 
       10 18074 3 1 11 GLU CG   C -14.657  -7.829  -7.353 1.00 . C C . 211 GLU CG   1 1 
       10 18075 3 1 11 GLU H    H -15.213  -7.139  -4.639 1.00 . C C . 211 GLU H    1 1 
       10 18076 3 1 11 GLU HA   H -16.063  -5.687  -6.901 1.00 . C C . 211 GLU HA   1 1 
       10 18077 3 1 11 GLU HB2  H -16.238  -8.614  -6.123 1.00 . C C . 211 GLU HB2  1 1 
       10 18078 3 1 11 GLU HB3  H -16.770  -8.014  -7.712 1.00 . C C . 211 GLU HB3  1 1 
       10 18079 3 1 11 GLU HE2  H -16.344  -7.147  -8.912 1.00 . C C . 211 GLU HE2  1 1 
       10 18080 3 1 11 GLU HG2  H -14.024  -7.382  -6.587 1.00 . C C . 211 GLU HG2  1 1 
       10 18081 3 1 11 GLU HG3  H -14.338  -8.857  -7.527 1.00 . C C . 211 GLU HG3  1 1 
       10 18082 3 1 11 GLU N    N -15.778  -6.365  -4.959 1.00 . C C . 211 GLU N    1 1 
       10 18083 3 1 11 GLU O    O -18.585  -5.634  -6.875 1.00 . C C . 211 GLU O    1 1 
       10 18084 3 1 11 GLU OE1  O -13.404  -6.513  -8.870 1.00 . C C . 211 GLU OE1  1 1 
       10 18085 3 1 11 GLU OE2  O -15.525  -6.967  -9.380 1.00 . C C . 211 GLU OE2  1 1 
       10 18086 3 1 12 GLY C    C -20.278  -5.460  -4.263 1.00 . C C . 212 GLY C    1 1 
       10 18087 3 1 12 GLY CA   C -19.916  -6.849  -4.772 1.00 . C C . 212 GLY CA   1 1 
       10 18088 3 1 12 GLY H    H -17.918  -7.476  -4.410 1.00 . C C . 212 GLY H    1 1 
       10 18089 3 1 12 GLY HA2  H -20.466  -7.051  -5.691 1.00 . C C . 212 GLY HA2  1 1 
       10 18090 3 1 12 GLY HA3  H -20.187  -7.589  -4.019 1.00 . C C . 212 GLY HA3  1 1 
       10 18091 3 1 12 GLY N    N -18.494  -6.931  -5.036 1.00 . C C . 212 GLY N    1 1 
       10 18092 3 1 12 GLY O    O -21.133  -4.788  -4.835 1.00 . C C . 212 GLY O    1 1 
       10 18093 3 1 13 THR C    C -19.636  -2.642  -3.646 1.00 . C C . 213 THR C    1 1 
       10 18094 3 1 13 THR CA   C -19.877  -3.726  -2.606 1.00 . C C . 213 THR CA   1 1 
       10 18095 3 1 13 THR CB   C -18.973  -3.522  -1.393 1.00 . C C . 213 THR CB   1 1 
       10 18096 3 1 13 THR CG2  C -19.082  -2.077  -0.915 1.00 . C C . 213 THR CG2  1 1 
       10 18097 3 1 13 THR H    H -18.927  -5.621  -2.749 1.00 . C C . 213 THR H    1 1 
       10 18098 3 1 13 THR HA   H -20.917  -3.681  -2.282 1.00 . C C . 213 THR HA   1 1 
       10 18099 3 1 13 THR HB   H -17.941  -3.737  -1.669 1.00 . C C . 213 THR HB   1 1 
       10 18100 3 1 13 THR HG1  H -20.318  -4.285  -0.219 1.00 . C C . 213 THR HG1  1 1 
       10 18101 3 1 13 THR HG21 H -20.072  -1.908  -0.492 1.00 . C C . 213 THR HG21 1 1 
       10 18102 3 1 13 THR HG22 H -18.324  -1.888  -0.154 1.00 . C C . 213 THR HG22 1 1 
       10 18103 3 1 13 THR HG23 H -18.926  -1.403  -1.757 1.00 . C C . 213 THR HG23 1 1 
       10 18104 3 1 13 THR N    N -19.622  -5.031  -3.183 1.00 . C C . 213 THR N    1 1 
       10 18105 3 1 13 THR O    O -20.207  -1.557  -3.561 1.00 . C C . 213 THR O    1 1 
       10 18106 3 1 13 THR OG1  O -19.374  -4.391  -0.357 1.00 . C C . 213 THR OG1  1 1 
       10 18107 3 1 14 ALA C    C -19.693  -1.778  -6.565 1.00 . C C . 214 ALA C    1 1 
       10 18108 3 1 14 ALA CA   C -18.472  -1.993  -5.682 1.00 . C C . 214 ALA CA   1 1 
       10 18109 3 1 14 ALA CB   C -17.296  -2.516  -6.502 1.00 . C C . 214 ALA CB   1 1 
       10 18110 3 1 14 ALA H    H -18.343  -3.847  -4.655 1.00 . C C . 214 ALA H    1 1 
       10 18111 3 1 14 ALA HA   H -18.192  -1.042  -5.229 1.00 . C C . 214 ALA HA   1 1 
       10 18112 3 1 14 ALA HB1  H -16.362  -2.169  -6.061 1.00 . C C . 214 ALA HB1  1 1 
       10 18113 3 1 14 ALA HB2  H -17.313  -3.606  -6.507 1.00 . C C . 214 ALA HB2  1 1 
       10 18114 3 1 14 ALA HB3  H -17.374  -2.148  -7.525 1.00 . C C . 214 ALA HB3  1 1 
       10 18115 3 1 14 ALA N    N -18.786  -2.940  -4.631 1.00 . C C . 214 ALA N    1 1 
       10 18116 3 1 14 ALA O    O -20.221  -0.671  -6.639 1.00 . C C . 214 ALA O    1 1 
       10 18117 3 1 15 VAL C    C -22.552  -2.550  -7.282 1.00 . C C . 215 VAL C    1 1 
       10 18118 3 1 15 VAL CA   C -21.294  -2.766  -8.110 1.00 . C C . 215 VAL CA   1 1 
       10 18119 3 1 15 VAL CB   C -21.397  -4.051  -8.927 1.00 . C C . 215 VAL CB   1 1 
       10 18120 3 1 15 VAL CG1  C -22.276  -3.806 -10.150 1.00 . C C . 215 VAL CG1  1 1 
       10 18121 3 1 15 VAL CG2  C -20.004  -4.480  -9.379 1.00 . C C . 215 VAL CG2  1 1 
       10 18122 3 1 15 VAL H    H -19.668  -3.730  -7.140 1.00 . C C . 215 VAL H    1 1 
       10 18123 3 1 15 VAL HA   H -21.168  -1.924  -8.790 1.00 . C C . 215 VAL HA   1 1 
       10 18124 3 1 15 VAL HB   H -21.839  -4.837  -8.314 1.00 . C C . 215 VAL HB   1 1 
       10 18125 3 1 15 VAL HG11 H -22.074  -2.813 -10.550 1.00 . C C . 215 VAL HG11 1 1 
       10 18126 3 1 15 VAL HG12 H -22.057  -4.556 -10.911 1.00 . C C . 215 VAL HG12 1 1 
       10 18127 3 1 15 VAL HG13 H -23.325  -3.876  -9.864 1.00 . C C . 215 VAL HG13 1 1 
       10 18128 3 1 15 VAL HG21 H -19.304  -3.659  -9.227 1.00 . C C . 215 VAL HG21 1 1 
       10 18129 3 1 15 VAL HG22 H -19.684  -5.344  -8.797 1.00 . C C . 215 VAL HG22 1 1 
       10 18130 3 1 15 VAL HG23 H -20.031  -4.744 -10.436 1.00 . C C . 215 VAL HG23 1 1 
       10 18131 3 1 15 VAL N    N -20.140  -2.842  -7.236 1.00 . C C . 215 VAL N    1 1 
       10 18132 3 1 15 VAL O    O -23.563  -2.079  -7.798 1.00 . C C . 215 VAL O    1 1 
       10 18133 3 1 16 ILE C    C -23.767  -1.272  -4.713 1.00 . C C . 216 ILE C    1 1 
       10 18134 3 1 16 ILE CA   C -23.619  -2.737  -5.101 1.00 . C C . 216 ILE CA   1 1 
       10 18135 3 1 16 ILE CB   C -23.416  -3.608  -3.864 1.00 . C C . 216 ILE CB   1 1 
       10 18136 3 1 16 ILE CD1  C -22.973  -5.979  -3.239 1.00 . C C . 216 ILE CD1  1 1 
       10 18137 3 1 16 ILE CG1  C -23.709  -5.064  -4.213 1.00 . C C . 216 ILE CG1  1 1 
       10 18138 3 1 16 ILE CG2  C -24.362  -3.149  -2.759 1.00 . C C . 216 ILE CG2  1 1 
       10 18139 3 1 16 ILE H    H -21.632  -3.279  -5.620 1.00 . C C . 216 ILE H    1 1 
       10 18140 3 1 16 ILE HA   H -24.525  -3.059  -5.615 1.00 . C C . 216 ILE HA   1 1 
       10 18141 3 1 16 ILE HB   H -22.385  -3.517  -3.522 1.00 . C C . 216 ILE HB   1 1 
       10 18142 3 1 16 ILE HD11 H -22.149  -5.433  -2.779 1.00 . C C . 216 ILE HD11 1 1 
       10 18143 3 1 16 ILE HD12 H -23.663  -6.315  -2.465 1.00 . C C . 216 ILE HD12 1 1 
       10 18144 3 1 16 ILE HD13 H -22.581  -6.842  -3.777 1.00 . C C . 216 ILE HD13 1 1 
       10 18145 3 1 16 ILE HG12 H -24.782  -5.246  -4.142 1.00 . C C . 216 ILE HG12 1 1 
       10 18146 3 1 16 ILE HG13 H -23.372  -5.269  -5.229 1.00 . C C . 216 ILE HG13 1 1 
       10 18147 3 1 16 ILE HG21 H -25.392  -3.211  -3.112 1.00 . C C . 216 ILE HG21 1 1 
       10 18148 3 1 16 ILE HG22 H -24.239  -3.790  -1.886 1.00 . C C . 216 ILE HG22 1 1 
       10 18149 3 1 16 ILE HG23 H -24.133  -2.118  -2.488 1.00 . C C . 216 ILE HG23 1 1 
       10 18150 3 1 16 ILE N    N -22.489  -2.895  -5.994 1.00 . C C . 216 ILE N    1 1 
       10 18151 3 1 16 ILE O    O -24.762  -0.636  -5.053 1.00 . C C . 216 ILE O    1 1 
       10 18152 3 1 17 ALA C    C -23.097   1.548  -4.755 1.00 . C C . 217 ALA C    1 1 
       10 18153 3 1 17 ALA CA   C -22.798   0.644  -3.568 1.00 . C C . 217 ALA CA   1 1 
       10 18154 3 1 17 ALA CB   C -21.456   1.004  -2.938 1.00 . C C . 217 ALA CB   1 1 
       10 18155 3 1 17 ALA H    H -21.977  -1.306  -3.745 1.00 . C C . 217 ALA H    1 1 
       10 18156 3 1 17 ALA HA   H -23.583   0.769  -2.822 1.00 . C C . 217 ALA HA   1 1 
       10 18157 3 1 17 ALA HB1  H -21.371   2.088  -2.859 1.00 . C C . 217 ALA HB1  1 1 
       10 18158 3 1 17 ALA HB2  H -21.390   0.562  -1.944 1.00 . C C . 217 ALA HB2  1 1 
       10 18159 3 1 17 ALA HB3  H -20.647   0.621  -3.560 1.00 . C C . 217 ALA HB3  1 1 
       10 18160 3 1 17 ALA N    N -22.773  -0.739  -3.998 1.00 . C C . 217 ALA N    1 1 
       10 18161 3 1 17 ALA O    O -23.742   2.583  -4.604 1.00 . C C . 217 ALA O    1 1 
       10 18162 3 1 18 MET C    C -24.313   1.889  -7.530 1.00 . C C . 218 MET C    1 1 
       10 18163 3 1 18 MET CA   C -22.842   1.933  -7.144 1.00 . C C . 218 MET CA   1 1 
       10 18164 3 1 18 MET CB   C -21.972   1.380  -8.269 1.00 . C C . 218 MET CB   1 1 
       10 18165 3 1 18 MET CE   C -20.999   1.891 -10.992 1.00 . C C . 218 MET CE   1 1 
       10 18166 3 1 18 MET CG   C -20.624   2.096  -8.268 1.00 . C C . 218 MET CG   1 1 
       10 18167 3 1 18 MET H    H -22.099   0.295  -6.011 1.00 . C C . 218 MET H    1 1 
       10 18168 3 1 18 MET HA   H -22.557   2.967  -6.953 1.00 . C C . 218 MET HA   1 1 
       10 18169 3 1 18 MET HB2  H -21.816   0.312  -8.117 1.00 . C C . 218 MET HB2  1 1 
       10 18170 3 1 18 MET HB3  H -22.469   1.542  -9.225 1.00 . C C . 218 MET HB3  1 1 
       10 18171 3 1 18 MET HE1  H -21.503   0.925 -11.015 1.00 . C C . 218 MET HE1  1 1 
       10 18172 3 1 18 MET HE2  H -21.713   2.666 -10.714 1.00 . C C . 218 MET HE2  1 1 
       10 18173 3 1 18 MET HE3  H -20.589   2.111 -11.978 1.00 . C C . 218 MET HE3  1 1 
       10 18174 3 1 18 MET HG2  H -20.800   3.164  -8.145 1.00 . C C . 218 MET HG2  1 1 
       10 18175 3 1 18 MET HG3  H -20.041   1.737  -7.420 1.00 . C C . 218 MET HG3  1 1 
       10 18176 3 1 18 MET N    N -22.624   1.155  -5.940 1.00 . C C . 218 MET N    1 1 
       10 18177 3 1 18 MET O    O -24.974   2.923  -7.594 1.00 . C C . 218 MET O    1 1 
       10 18178 3 1 18 MET SD   S -19.657   1.844  -9.778 1.00 . C C . 218 MET SD   1 1 
       10 18179 3 1 19 PHE C    C -27.117   1.163  -7.127 1.00 . C C . 219 PHE C    1 1 
       10 18180 3 1 19 PHE CA   C -26.215   0.511  -8.165 1.00 . C C . 219 PHE CA   1 1 
       10 18181 3 1 19 PHE CB   C -26.524  -0.978  -8.293 1.00 . C C . 219 PHE CB   1 1 
       10 18182 3 1 19 PHE CD1  C -25.538  -0.893 -10.611 1.00 . C C . 219 PHE CD1  1 1 
       10 18183 3 1 19 PHE CD2  C -27.207  -2.581 -10.115 1.00 . C C . 219 PHE CD2  1 1 
       10 18184 3 1 19 PHE CE1  C -25.441  -1.375 -11.922 1.00 . C C . 219 PHE CE1  1 1 
       10 18185 3 1 19 PHE CE2  C -27.110  -3.062 -11.426 1.00 . C C . 219 PHE CE2  1 1 
       10 18186 3 1 19 PHE CG   C -26.421  -1.496  -9.708 1.00 . C C . 219 PHE CG   1 1 
       10 18187 3 1 19 PHE CZ   C -26.227  -2.459 -12.330 1.00 . C C . 219 PHE CZ   1 1 
       10 18188 3 1 19 PHE H    H -24.241  -0.136  -7.722 1.00 . C C . 219 PHE H    1 1 
       10 18189 3 1 19 PHE HA   H -26.382   0.991  -9.130 1.00 . C C . 219 PHE HA   1 1 
       10 18190 3 1 19 PHE HB2  H -25.826  -1.534  -7.668 1.00 . C C . 219 PHE HB2  1 1 
       10 18191 3 1 19 PHE HB3  H -27.537  -1.156  -7.930 1.00 . C C . 219 PHE HB3  1 1 
       10 18192 3 1 19 PHE HD1  H -24.931  -0.057 -10.297 1.00 . C C . 219 PHE HD1  1 1 
       10 18193 3 1 19 PHE HD2  H -27.888  -3.046  -9.418 1.00 . C C . 219 PHE HD2  1 1 
       10 18194 3 1 19 PHE HE1  H -24.759  -0.910 -12.619 1.00 . C C . 219 PHE HE1  1 1 
       10 18195 3 1 19 PHE HE2  H -27.716  -3.899 -11.740 1.00 . C C . 219 PHE HE2  1 1 
       10 18196 3 1 19 PHE HZ   H -26.152  -2.831 -13.341 1.00 . C C . 219 PHE HZ   1 1 
       10 18197 3 1 19 PHE N    N -24.826   0.684  -7.788 1.00 . C C . 219 PHE N    1 1 
       10 18198 3 1 19 PHE O    O -28.245   1.545  -7.432 1.00 . C C . 219 PHE O    1 1 
       10 18199 3 1 20 PHE C    C -27.412   3.405  -4.998 1.00 . C C . 220 PHE C    1 1 
       10 18200 3 1 20 PHE CA   C -27.379   1.894  -4.822 1.00 . C C . 220 PHE CA   1 1 
       10 18201 3 1 20 PHE CB   C -26.753   1.518  -3.482 1.00 . C C . 220 PHE CB   1 1 
       10 18202 3 1 20 PHE CD1  C -27.573  -0.844  -3.798 1.00 . C C . 220 PHE CD1  1 1 
       10 18203 3 1 20 PHE CD2  C -27.398   0.038  -1.546 1.00 . C C . 220 PHE CD2  1 1 
       10 18204 3 1 20 PHE CE1  C -28.036  -2.062  -3.284 1.00 . C C . 220 PHE CE1  1 1 
       10 18205 3 1 20 PHE CE2  C -27.860  -1.180  -1.033 1.00 . C C . 220 PHE CE2  1 1 
       10 18206 3 1 20 PHE CG   C -27.254   0.206  -2.928 1.00 . C C . 220 PHE CG   1 1 
       10 18207 3 1 20 PHE CZ   C -28.179  -2.230  -1.902 1.00 . C C . 220 PHE CZ   1 1 
       10 18208 3 1 20 PHE H    H -25.684   0.959  -5.696 1.00 . C C . 220 PHE H    1 1 
       10 18209 3 1 20 PHE HA   H -28.400   1.512  -4.854 1.00 . C C . 220 PHE HA   1 1 
       10 18210 3 1 20 PHE HB2  H -25.673   1.452  -3.609 1.00 . C C . 220 PHE HB2  1 1 
       10 18211 3 1 20 PHE HB3  H -26.973   2.306  -2.761 1.00 . C C . 220 PHE HB3  1 1 
       10 18212 3 1 20 PHE HD1  H -27.462  -0.715  -4.864 1.00 . C C . 220 PHE HD1  1 1 
       10 18213 3 1 20 PHE HD2  H -27.151   0.848  -0.875 1.00 . C C . 220 PHE HD2  1 1 
       10 18214 3 1 20 PHE HE1  H -28.281  -2.872  -3.955 1.00 . C C . 220 PHE HE1  1 1 
       10 18215 3 1 20 PHE HE2  H -27.971  -1.309   0.034 1.00 . C C . 220 PHE HE2  1 1 
       10 18216 3 1 20 PHE HZ   H -28.536  -3.169  -1.506 1.00 . C C . 220 PHE HZ   1 1 
       10 18217 3 1 20 PHE N    N -26.617   1.290  -5.896 1.00 . C C . 220 PHE N    1 1 
       10 18218 3 1 20 PHE O    O -28.432   4.042  -4.743 1.00 . C C . 220 PHE O    1 1 
       10 18219 3 1 21 TRP C    C -26.939   5.797  -6.919 1.00 . C C . 221 TRP C    1 1 
       10 18220 3 1 21 TRP CA   C -26.199   5.411  -5.646 1.00 . C C . 221 TRP CA   1 1 
       10 18221 3 1 21 TRP CB   C -24.731   5.820  -5.729 1.00 . C C . 221 TRP CB   1 1 
       10 18222 3 1 21 TRP CD1  C -22.755   5.439  -4.197 1.00 . C C . 221 TRP CD1  1 1 
       10 18223 3 1 21 TRP CD2  C -24.496   6.371  -3.131 1.00 . C C . 221 TRP CD2  1 1 
       10 18224 3 1 21 TRP CE2  C -23.462   6.211  -2.169 1.00 . C C . 221 TRP CE2  1 1 
       10 18225 3 1 21 TRP CE3  C -25.698   6.944  -2.679 1.00 . C C . 221 TRP CE3  1 1 
       10 18226 3 1 21 TRP CG   C -24.017   5.870  -4.416 1.00 . C C . 221 TRP CG   1 1 
       10 18227 3 1 21 TRP CH2  C -24.819   7.163  -0.419 1.00 . C C . 221 TRP CH2  1 1 
       10 18228 3 1 21 TRP CZ2  C -23.611   6.596  -0.834 1.00 . C C . 221 TRP CZ2  1 1 
       10 18229 3 1 21 TRP CZ3  C -25.858   7.335  -1.342 1.00 . C C . 221 TRP CZ3  1 1 
       10 18230 3 1 21 TRP H    H -25.478   3.413  -5.633 1.00 . C C . 221 TRP H    1 1 
       10 18231 3 1 21 TRP HA   H -26.661   5.921  -4.801 1.00 . C C . 221 TRP HA   1 1 
       10 18232 3 1 21 TRP HB2  H -24.213   5.110  -6.373 1.00 . C C . 221 TRP HB2  1 1 
       10 18233 3 1 21 TRP HB3  H -24.675   6.807  -6.187 1.00 . C C . 221 TRP HB3  1 1 
       10 18234 3 1 21 TRP HD1  H -22.107   5.006  -4.944 1.00 . C C . 221 TRP HD1  1 1 
       10 18235 3 1 21 TRP HE1  H -21.522   5.385  -2.495 1.00 . C C . 221 TRP HE1  1 1 
       10 18236 3 1 21 TRP HE3  H -26.512   7.086  -3.374 1.00 . C C . 221 TRP HE3  1 1 
       10 18237 3 1 21 TRP HH2  H -24.951   7.466   0.610 1.00 . C C . 221 TRP HH2  1 1 
       10 18238 3 1 21 TRP HZ2  H -22.802   6.458  -0.132 1.00 . C C . 221 TRP HZ2  1 1 
       10 18239 3 1 21 TRP HZ3  H -26.791   7.773  -1.020 1.00 . C C . 221 TRP HZ3  1 1 
       10 18240 3 1 21 TRP N    N -26.290   3.980  -5.437 1.00 . C C . 221 TRP N    1 1 
       10 18241 3 1 21 TRP NE1  N -22.423   5.638  -2.874 1.00 . C C . 221 TRP NE1  1 1 
       10 18242 3 1 21 TRP O    O -27.521   6.876  -7.000 1.00 . C C . 221 TRP O    1 1 
       10 18243 3 1 22 LEU C    C -29.088   5.188  -8.970 1.00 . C C . 222 LEU C    1 1 
       10 18244 3 1 22 LEU CA   C -27.580   5.158  -9.179 1.00 . C C . 222 LEU CA   1 1 
       10 18245 3 1 22 LEU CB   C -27.195   4.072 -10.179 1.00 . C C . 222 LEU CB   1 1 
       10 18246 3 1 22 LEU CD1  C -25.334   3.269 -11.629 1.00 . C C . 222 LEU CD1  1 1 
       10 18247 3 1 22 LEU CD2  C -26.230   5.577 -11.915 1.00 . C C . 222 LEU CD2  1 1 
       10 18248 3 1 22 LEU CG   C -25.915   4.479 -10.903 1.00 . C C . 222 LEU CG   1 1 
       10 18249 3 1 22 LEU H    H -26.421   4.036  -7.797 1.00 . C C . 222 LEU H    1 1 
       10 18250 3 1 22 LEU HA   H -27.258   6.125  -9.564 1.00 . C C . 222 LEU HA   1 1 
       10 18251 3 1 22 LEU HB2  H -27.030   3.133  -9.650 1.00 . C C . 222 LEU HB2  1 1 
       10 18252 3 1 22 LEU HB3  H -27.998   3.944 -10.904 1.00 . C C . 222 LEU HB3  1 1 
       10 18253 3 1 22 LEU HD11 H -26.134   2.568 -11.865 1.00 . C C . 222 LEU HD11 1 1 
       10 18254 3 1 22 LEU HD12 H -24.854   3.596 -12.552 1.00 . C C . 222 LEU HD12 1 1 
       10 18255 3 1 22 LEU HD13 H -24.598   2.781 -10.990 1.00 . C C . 222 LEU HD13 1 1 
       10 18256 3 1 22 LEU HD21 H -26.875   6.324 -11.451 1.00 . C C . 222 LEU HD21 1 1 
       10 18257 3 1 22 LEU HD22 H -25.303   6.049 -12.240 1.00 . C C . 222 LEU HD22 1 1 
       10 18258 3 1 22 LEU HD23 H -26.739   5.143 -12.776 1.00 . C C . 222 LEU HD23 1 1 
       10 18259 3 1 22 LEU HG   H -25.190   4.851 -10.178 1.00 . C C . 222 LEU HG   1 1 
       10 18260 3 1 22 LEU N    N -26.914   4.909  -7.916 1.00 . C C . 222 LEU N    1 1 
       10 18261 3 1 22 LEU O    O -29.749   6.158  -9.335 1.00 . C C . 222 LEU O    1 1 
       10 18262 3 1 23 LEU C    C -31.495   5.178  -7.231 1.00 . C C . 223 LEU C    1 1 
       10 18263 3 1 23 LEU CA   C -31.055   4.028  -8.127 1.00 . C C . 223 LEU CA   1 1 
       10 18264 3 1 23 LEU CB   C -31.370   2.685  -7.475 1.00 . C C . 223 LEU CB   1 1 
       10 18265 3 1 23 LEU CD1  C -32.397   3.381  -5.314 1.00 . C C . 223 LEU CD1  1 1 
       10 18266 3 1 23 LEU CD2  C -30.891   1.397  -5.396 1.00 . C C . 223 LEU CD2  1 1 
       10 18267 3 1 23 LEU CG   C -31.153   2.787  -5.968 1.00 . C C . 223 LEU CG   1 1 
       10 18268 3 1 23 LEU H    H -29.043   3.348  -8.100 1.00 . C C . 223 LEU H    1 1 
       10 18269 3 1 23 LEU HA   H -31.589   4.095  -9.075 1.00 . C C . 223 LEU HA   1 1 
       10 18270 3 1 23 LEU HB2  H -32.407   2.418  -7.675 1.00 . C C . 223 LEU HB2  1 1 
       10 18271 3 1 23 LEU HB3  H -30.711   1.919  -7.886 1.00 . C C . 223 LEU HB3  1 1 
       10 18272 3 1 23 LEU HD11 H -33.020   3.849  -6.076 1.00 . C C . 223 LEU HD11 1 1 
       10 18273 3 1 23 LEU HD12 H -32.961   2.589  -4.820 1.00 . C C . 223 LEU HD12 1 1 
       10 18274 3 1 23 LEU HD13 H -32.100   4.128  -4.578 1.00 . C C . 223 LEU HD13 1 1 
       10 18275 3 1 23 LEU HD21 H -30.334   0.805  -6.122 1.00 . C C . 223 LEU HD21 1 1 
       10 18276 3 1 23 LEU HD22 H -30.310   1.485  -4.478 1.00 . C C . 223 LEU HD22 1 1 
       10 18277 3 1 23 LEU HD23 H -31.841   0.908  -5.180 1.00 . C C . 223 LEU HD23 1 1 
       10 18278 3 1 23 LEU HG   H -30.295   3.430  -5.768 1.00 . C C . 223 LEU HG   1 1 
       10 18279 3 1 23 LEU N    N -29.632   4.120  -8.381 1.00 . C C . 223 LEU N    1 1 
       10 18280 3 1 23 LEU O    O -32.581   5.726  -7.408 1.00 . C C . 223 LEU O    1 1 
       10 18281 3 1 24 LEU C    C -31.170   7.913  -6.126 1.00 . C C . 224 LEU C    1 1 
       10 18282 3 1 24 LEU CA   C -30.950   6.623  -5.349 1.00 . C C . 224 LEU CA   1 1 
       10 18283 3 1 24 LEU CB   C -29.805   6.779  -4.353 1.00 . C C . 224 LEU CB   1 1 
       10 18284 3 1 24 LEU CD1  C -29.395   7.854  -2.142 1.00 . C C . 224 LEU CD1  1 1 
       10 18285 3 1 24 LEU CD2  C -29.380   9.231  -4.219 1.00 . C C . 224 LEU CD2  1 1 
       10 18286 3 1 24 LEU CG   C -30.026   8.039  -3.519 1.00 . C C . 224 LEU CG   1 1 
       10 18287 3 1 24 LEU H    H -29.766   5.059  -6.164 1.00 . C C . 224 LEU H    1 1 
       10 18288 3 1 24 LEU HA   H -31.862   6.379  -4.804 1.00 . C C . 224 LEU HA   1 1 
       10 18289 3 1 24 LEU HB2  H -29.774   5.910  -3.696 1.00 . C C . 224 LEU HB2  1 1 
       10 18290 3 1 24 LEU HB3  H -28.862   6.862  -4.893 1.00 . C C . 224 LEU HB3  1 1 
       10 18291 3 1 24 LEU HD11 H -28.331   7.647  -2.254 1.00 . C C . 224 LEU HD11 1 1 
       10 18292 3 1 24 LEU HD12 H -29.529   8.764  -1.557 1.00 . C C . 224 LEU HD12 1 1 
       10 18293 3 1 24 LEU HD13 H -29.876   7.020  -1.631 1.00 . C C . 224 LEU HD13 1 1 
       10 18294 3 1 24 LEU HD21 H -30.126   9.743  -4.828 1.00 . C C . 224 LEU HD21 1 1 
       10 18295 3 1 24 LEU HD22 H -28.985   9.920  -3.473 1.00 . C C . 224 LEU HD22 1 1 
       10 18296 3 1 24 LEU HD23 H -28.568   8.882  -4.857 1.00 . C C . 224 LEU HD23 1 1 
       10 18297 3 1 24 LEU HG   H -31.095   8.218  -3.408 1.00 . C C . 224 LEU HG   1 1 
       10 18298 3 1 24 LEU N    N -30.647   5.542  -6.266 1.00 . C C . 224 LEU N    1 1 
       10 18299 3 1 24 LEU O    O -32.076   8.682  -5.813 1.00 . C C . 224 LEU O    1 1 
       10 18300 3 1 25 VAL C    C -31.636   9.223  -8.891 1.00 . C C . 225 VAL C    1 1 
       10 18301 3 1 25 VAL CA   C -30.441   9.343  -7.956 1.00 . C C . 225 VAL CA   1 1 
       10 18302 3 1 25 VAL CB   C -29.151   9.532  -8.748 1.00 . C C . 225 VAL CB   1 1 
       10 18303 3 1 25 VAL CG1  C -29.295  10.735  -9.677 1.00 . C C . 225 VAL CG1  1 1 
       10 18304 3 1 25 VAL CG2  C -27.993   9.771  -7.784 1.00 . C C . 225 VAL CG2  1 1 
       10 18305 3 1 25 VAL H    H -29.607   7.484  -7.356 1.00 . C C . 225 VAL H    1 1 
       10 18306 3 1 25 VAL HA   H -30.587  10.205  -7.305 1.00 . C C . 225 VAL HA   1 1 
       10 18307 3 1 25 VAL HB   H -28.953   8.638  -9.340 1.00 . C C . 225 VAL HB   1 1 
       10 18308 3 1 25 VAL HG11 H -29.882  11.508  -9.181 1.00 . C C . 225 VAL HG11 1 1 
       10 18309 3 1 25 VAL HG12 H -28.308  11.127  -9.919 1.00 . C C . 225 VAL HG12 1 1 
       10 18310 3 1 25 VAL HG13 H -29.799  10.428 -10.593 1.00 . C C . 225 VAL HG13 1 1 
       10 18311 3 1 25 VAL HG21 H -27.151   9.137  -8.063 1.00 . C C . 225 VAL HG21 1 1 
       10 18312 3 1 25 VAL HG22 H -27.691  10.817  -7.830 1.00 . C C . 225 VAL HG22 1 1 
       10 18313 3 1 25 VAL HG23 H -28.309   9.528  -6.769 1.00 . C C . 225 VAL HG23 1 1 
       10 18314 3 1 25 VAL N    N -30.336   8.149  -7.141 1.00 . C C . 225 VAL N    1 1 
       10 18315 3 1 25 VAL O    O -32.179  10.230  -9.340 1.00 . C C . 225 VAL O    1 1 
       10 18316 3 1 26 ILE C    C -34.465   8.132  -9.361 1.00 . C C . 226 ILE C    1 1 
       10 18317 3 1 26 ILE CA   C -33.172   7.740 -10.062 1.00 . C C . 226 ILE CA   1 1 
       10 18318 3 1 26 ILE CB   C -33.196   6.266 -10.457 1.00 . C C . 226 ILE CB   1 1 
       10 18319 3 1 26 ILE CD1  C -31.947   4.486 -11.674 1.00 . C C . 226 ILE CD1  1 1 
       10 18320 3 1 26 ILE CG1  C -32.082   5.991 -11.463 1.00 . C C . 226 ILE CG1  1 1 
       10 18321 3 1 26 ILE CG2  C -34.544   5.930 -11.087 1.00 . C C . 226 ILE CG2  1 1 
       10 18322 3 1 26 ILE H    H -31.563   7.192  -8.789 1.00 . C C . 226 ILE H    1 1 
       10 18323 3 1 26 ILE HA   H -33.060   8.346 -10.961 1.00 . C C . 226 ILE HA   1 1 
       10 18324 3 1 26 ILE HB   H -33.045   5.650  -9.571 1.00 . C C . 226 ILE HB   1 1 
       10 18325 3 1 26 ILE HD11 H -31.510   4.294 -12.654 1.00 . C C . 226 ILE HD11 1 1 
       10 18326 3 1 26 ILE HD12 H -31.303   4.067 -10.901 1.00 . C C . 226 ILE HD12 1 1 
       10 18327 3 1 26 ILE HD13 H -32.932   4.022 -11.619 1.00 . C C . 226 ILE HD13 1 1 
       10 18328 3 1 26 ILE HG12 H -32.322   6.471 -12.412 1.00 . C C . 226 ILE HG12 1 1 
       10 18329 3 1 26 ILE HG13 H -31.141   6.390 -11.083 1.00 . C C . 226 ILE HG13 1 1 
       10 18330 3 1 26 ILE HG21 H -35.077   5.224 -10.450 1.00 . C C . 226 ILE HG21 1 1 
       10 18331 3 1 26 ILE HG22 H -35.134   6.841 -11.191 1.00 . C C . 226 ILE HG22 1 1 
       10 18332 3 1 26 ILE HG23 H -34.386   5.486 -12.070 1.00 . C C . 226 ILE HG23 1 1 
       10 18333 3 1 26 ILE N    N -32.045   7.986  -9.185 1.00 . C C . 226 ILE N    1 1 
       10 18334 3 1 26 ILE O    O -35.335   8.757  -9.964 1.00 . C C . 226 ILE O    1 1 
       10 18335 3 1 27 ILE C    C -35.805   9.569  -7.001 1.00 . C C . 227 ILE C    1 1 
       10 18336 3 1 27 ILE CA   C -35.772   8.078  -7.307 1.00 . C C . 227 ILE CA   1 1 
       10 18337 3 1 27 ILE CB   C -35.766   7.261  -6.018 1.00 . C C . 227 ILE CB   1 1 
       10 18338 3 1 27 ILE CD1  C -35.520   4.897  -5.268 1.00 . C C . 227 ILE CD1  1 1 
       10 18339 3 1 27 ILE CG1  C -36.120   5.810  -6.333 1.00 . C C . 227 ILE CG1  1 1 
       10 18340 3 1 27 ILE CG2  C -36.793   7.836  -5.046 1.00 . C C . 227 ILE CG2  1 1 
       10 18341 3 1 27 ILE H    H -33.844   7.251  -7.635 1.00 . C C . 227 ILE H    1 1 
       10 18342 3 1 27 ILE HA   H -36.657   7.816  -7.887 1.00 . C C . 227 ILE HA   1 1 
       10 18343 3 1 27 ILE HB   H -34.775   7.303  -5.566 1.00 . C C . 227 ILE HB   1 1 
       10 18344 3 1 27 ILE HD11 H -35.429   3.886  -5.665 1.00 . C C . 227 ILE HD11 1 1 
       10 18345 3 1 27 ILE HD12 H -34.534   5.267  -4.987 1.00 . C C . 227 ILE HD12 1 1 
       10 18346 3 1 27 ILE HD13 H -36.168   4.886  -4.392 1.00 . C C . 227 ILE HD13 1 1 
       10 18347 3 1 27 ILE HG12 H -37.204   5.695  -6.342 1.00 . C C . 227 ILE HG12 1 1 
       10 18348 3 1 27 ILE HG13 H -35.718   5.542  -7.310 1.00 . C C . 227 ILE HG13 1 1 
       10 18349 3 1 27 ILE HG21 H -36.858   7.197  -4.166 1.00 . C C . 227 ILE HG21 1 1 
       10 18350 3 1 27 ILE HG22 H -36.487   8.838  -4.746 1.00 . C C . 227 ILE HG22 1 1 
       10 18351 3 1 27 ILE HG23 H -37.767   7.884  -5.533 1.00 . C C . 227 ILE HG23 1 1 
       10 18352 3 1 27 ILE N    N -34.590   7.763  -8.083 1.00 . C C . 227 ILE N    1 1 
       10 18353 3 1 27 ILE O    O -36.868  10.186  -7.028 1.00 . C C . 227 ILE O    1 1 
       10 18354 3 1 28 LEU C    C -34.802  12.382  -7.656 1.00 . C C . 228 LEU C    1 1 
       10 18355 3 1 28 LEU CA   C -34.539  11.560  -6.402 1.00 . C C . 228 LEU CA   1 1 
       10 18356 3 1 28 LEU CB   C -33.153  11.862  -5.839 1.00 . C C . 228 LEU CB   1 1 
       10 18357 3 1 28 LEU CD1  C -31.745  11.766  -3.785 1.00 . C C . 228 LEU CD1  1 1 
       10 18358 3 1 28 LEU CD2  C -34.229  11.732  -3.595 1.00 . C C . 228 LEU CD2  1 1 
       10 18359 3 1 28 LEU CG   C -33.037  11.279  -4.434 1.00 . C C . 228 LEU CG   1 1 
       10 18360 3 1 28 LEU H    H -33.792   9.594  -6.702 1.00 . C C . 228 LEU H    1 1 
       10 18361 3 1 28 LEU HA   H -35.288  11.811  -5.651 1.00 . C C . 228 LEU HA   1 1 
       10 18362 3 1 28 LEU HB2  H -32.395  11.414  -6.482 1.00 . C C . 228 LEU HB2  1 1 
       10 18363 3 1 28 LEU HB3  H -33.005  12.941  -5.798 1.00 . C C . 228 LEU HB3  1 1 
       10 18364 3 1 28 LEU HD11 H -31.935  12.696  -3.249 1.00 . C C . 228 LEU HD11 1 1 
       10 18365 3 1 28 LEU HD12 H -31.382  11.012  -3.087 1.00 . C C . 228 LEU HD12 1 1 
       10 18366 3 1 28 LEU HD13 H -30.994  11.939  -4.557 1.00 . C C . 228 LEU HD13 1 1 
       10 18367 3 1 28 LEU HD21 H -34.949  10.917  -3.516 1.00 . C C . 228 LEU HD21 1 1 
       10 18368 3 1 28 LEU HD22 H -33.888  12.012  -2.599 1.00 . C C . 228 LEU HD22 1 1 
       10 18369 3 1 28 LEU HD23 H -34.704  12.590  -4.072 1.00 . C C . 228 LEU HD23 1 1 
       10 18370 3 1 28 LEU HG   H -33.027  10.190  -4.491 1.00 . C C . 228 LEU HG   1 1 
       10 18371 3 1 28 LEU N    N -34.638  10.147  -6.710 1.00 . C C . 228 LEU N    1 1 
       10 18372 3 1 28 LEU O    O -35.530  13.372  -7.611 1.00 . C C . 228 LEU O    1 1 
       10 18373 3 1 29 ARG C    C -35.813  12.510 -10.521 1.00 . C C . 229 ARG C    1 1 
       10 18374 3 1 29 ARG CA   C -34.379  12.667 -10.035 1.00 . C C . 229 ARG CA   1 1 
       10 18375 3 1 29 ARG CB   C -33.397  12.110 -11.062 1.00 . C C . 229 ARG CB   1 1 
       10 18376 3 1 29 ARG CD   C -33.044  11.892 -13.520 1.00 . C C . 229 ARG CD   1 1 
       10 18377 3 1 29 ARG CG   C -33.665  12.750 -12.421 1.00 . C C . 229 ARG CG   1 1 
       10 18378 3 1 29 ARG CZ   C -35.052  11.834 -14.942 1.00 . C C . 229 ARG CZ   1 1 
       10 18379 3 1 29 ARG H    H -33.619  11.148  -8.760 1.00 . C C . 229 ARG H    1 1 
       10 18380 3 1 29 ARG HA   H -34.170  13.726  -9.884 1.00 . C C . 229 ARG HA   1 1 
       10 18381 3 1 29 ARG HB2  H -32.377  12.334 -10.749 1.00 . C C . 229 ARG HB2  1 1 
       10 18382 3 1 29 ARG HB3  H -33.525  11.030 -11.138 1.00 . C C . 229 ARG HB3  1 1 
       10 18383 3 1 29 ARG HD2  H -31.997  12.171 -13.643 1.00 . C C . 229 ARG HD2  1 1 
       10 18384 3 1 29 ARG HD3  H -33.103  10.842 -13.230 1.00 . C C . 229 ARG HD3  1 1 
       10 18385 3 1 29 ARG HE   H -33.205  12.405 -15.581 1.00 . C C . 229 ARG HE   1 1 
       10 18386 3 1 29 ARG HG2  H -34.740  12.824 -12.582 1.00 . C C . 229 ARG HG2  1 1 
       10 18387 3 1 29 ARG HG3  H -33.224  13.747 -12.447 1.00 . C C . 229 ARG HG3  1 1 
       10 18388 3 1 29 ARG HH11 H -35.337  11.258 -13.004 1.00 . C C . 229 ARG HH11 1 1 
       10 18389 3 1 29 ARG HH12 H -36.763  11.216 -14.016 1.00 . C C . 229 ARG HH12 1 1 
       10 18390 3 1 29 ARG HH21 H -35.090  12.350 -16.917 1.00 . C C . 229 ARG HH21 1 1 
       10 18391 3 1 29 ARG HH22 H -36.622  11.839 -16.247 1.00 . C C . 229 ARG HH22 1 1 
       10 18392 3 1 29 ARG N    N -34.208  11.969  -8.777 1.00 . C C . 229 ARG N    1 1 
       10 18393 3 1 29 ARG NE   N -33.743  12.078 -14.791 1.00 . C C . 229 ARG NE   1 1 
       10 18394 3 1 29 ARG NH1  N -35.777  11.400 -13.902 1.00 . C C . 229 ARG NH1  1 1 
       10 18395 3 1 29 ARG NH2  N -35.636  12.023 -16.133 1.00 . C C . 229 ARG NH2  1 1 
       10 18396 3 1 29 ARG O    O -36.454  13.488 -10.898 1.00 . C C . 229 ARG O    1 1 
       10 18397 3 1 30 THR C    C -38.648  11.900 -10.206 1.00 . C C . 230 THR C    1 1 
       10 18398 3 1 30 THR CA   C -37.671  11.000 -10.948 1.00 . C C . 230 THR CA   1 1 
       10 18399 3 1 30 THR CB   C -37.996   9.530 -10.701 1.00 . C C . 230 THR CB   1 1 
       10 18400 3 1 30 THR CG2  C -39.506   9.321 -10.785 1.00 . C C . 230 THR CG2  1 1 
       10 18401 3 1 30 THR H    H -35.749  10.502 -10.190 1.00 . C C . 230 THR H    1 1 
       10 18402 3 1 30 THR HA   H -37.744  11.203 -12.016 1.00 . C C . 230 THR HA   1 1 
       10 18403 3 1 30 THR HB   H -37.644   9.241  -9.710 1.00 . C C . 230 THR HB   1 1 
       10 18404 3 1 30 THR HG1  H -37.449   7.814 -11.427 1.00 . C C . 230 THR HG1  1 1 
       10 18405 3 1 30 THR HG21 H -39.714   8.364 -11.261 1.00 . C C . 230 THR HG21 1 1 
       10 18406 3 1 30 THR HG22 H -39.929   9.328  -9.781 1.00 . C C . 230 THR HG22 1 1 
       10 18407 3 1 30 THR HG23 H -39.951  10.124 -11.372 1.00 . C C . 230 THR HG23 1 1 
       10 18408 3 1 30 THR N    N -36.317  11.274 -10.510 1.00 . C C . 230 THR N    1 1 
       10 18409 3 1 30 THR O    O -39.553  12.471 -10.810 1.00 . C C . 230 THR O    1 1 
       10 18410 3 1 30 THR OG1  O -37.357   8.737 -11.676 1.00 . C C . 230 THR OG1  1 1 
       10 18411 3 1 31 VAL C    C -39.222  14.305  -8.519 1.00 . C C . 231 VAL C    1 1 
       10 18412 3 1 31 VAL CA   C -39.323  12.854  -8.071 1.00 . C C . 231 VAL CA   1 1 
       10 18413 3 1 31 VAL CB   C -38.922  12.711  -6.605 1.00 . C C . 231 VAL CB   1 1 
       10 18414 3 1 31 VAL CG1  C -39.637  13.773  -5.776 1.00 . C C . 231 VAL CG1  1 1 
       10 18415 3 1 31 VAL CG2  C -39.314  11.324  -6.104 1.00 . C C . 231 VAL CG2  1 1 
       10 18416 3 1 31 VAL H    H -37.701  11.535  -8.442 1.00 . C C . 231 VAL H    1 1 
       10 18417 3 1 31 VAL HA   H -40.354  12.518  -8.189 1.00 . C C . 231 VAL HA   1 1 
       10 18418 3 1 31 VAL HB   H -37.843  12.840  -6.510 1.00 . C C . 231 VAL HB   1 1 
       10 18419 3 1 31 VAL HG11 H -39.305  14.763  -6.088 1.00 . C C . 231 VAL HG11 1 1 
       10 18420 3 1 31 VAL HG12 H -40.713  13.687  -5.925 1.00 . C C . 231 VAL HG12 1 1 
       10 18421 3 1 31 VAL HG13 H -39.404  13.628  -4.721 1.00 . C C . 231 VAL HG13 1 1 
       10 18422 3 1 31 VAL HG21 H -39.432  10.651  -6.952 1.00 . C C . 231 VAL HG21 1 1 
       10 18423 3 1 31 VAL HG22 H -38.536  10.944  -5.442 1.00 . C C . 231 VAL HG22 1 1 
       10 18424 3 1 31 VAL HG23 H -40.255  11.389  -5.557 1.00 . C C . 231 VAL HG23 1 1 
       10 18425 3 1 31 VAL N    N -38.461  12.026  -8.890 1.00 . C C . 231 VAL N    1 1 
       10 18426 3 1 31 VAL O    O -40.236  14.977  -8.688 1.00 . C C . 231 VAL O    1 1 
       10 18427 3 1 32 LYS C    C -38.572  16.441 -10.399 1.00 . C C . 232 LYS C    1 1 
       10 18428 3 1 32 LYS CA   C -37.766  16.153  -9.141 1.00 . C C . 232 LYS CA   1 1 
       10 18429 3 1 32 LYS CB   C -36.276  16.366  -9.393 1.00 . C C . 232 LYS CB   1 1 
       10 18430 3 1 32 LYS CD   C -36.610  18.835  -9.323 1.00 . C C . 232 LYS CD   1 1 
       10 18431 3 1 32 LYS CE   C -35.542  19.292  -8.333 1.00 . C C . 232 LYS CE   1 1 
       10 18432 3 1 32 LYS CG   C -36.072  17.673 -10.153 1.00 . C C . 232 LYS CG   1 1 
       10 18433 3 1 32 LYS H    H -37.190  14.192  -8.560 1.00 . C C . 232 LYS H    1 1 
       10 18434 3 1 32 LYS HA   H -38.091  16.829  -8.350 1.00 . C C . 232 LYS HA   1 1 
       10 18435 3 1 32 LYS HB2  H -35.750  16.414  -8.439 1.00 . C C . 232 LYS HB2  1 1 
       10 18436 3 1 32 LYS HB3  H -35.885  15.537  -9.983 1.00 . C C . 232 LYS HB3  1 1 
       10 18437 3 1 32 LYS HD2  H -36.872  19.663  -9.982 1.00 . C C . 232 LYS HD2  1 1 
       10 18438 3 1 32 LYS HD3  H -37.497  18.511  -8.777 1.00 . C C . 232 LYS HD3  1 1 
       10 18439 3 1 32 LYS HE2  H -35.310  18.471  -7.654 1.00 . C C . 232 LYS HE2  1 1 
       10 18440 3 1 32 LYS HE3  H -34.642  19.569  -8.881 1.00 . C C . 232 LYS HE3  1 1 
       10 18441 3 1 32 LYS HG2  H -35.008  17.823 -10.339 1.00 . C C . 232 LYS HG2  1 1 
       10 18442 3 1 32 LYS HG3  H -36.604  17.628 -11.103 1.00 . C C . 232 LYS HG3  1 1 
       10 18443 3 1 32 LYS HZ1  H -36.192  21.222  -8.173 1.00 . C C . 232 LYS HZ1  1 1 
       10 18444 3 1 32 LYS HZ2  H -36.853  20.202  -7.058 1.00 . C C . 232 LYS HZ2  1 1 
       10 18445 3 1 32 LYS HZ3  H -35.294  20.713  -6.886 1.00 . C C . 232 LYS HZ3  1 1 
       10 18446 3 1 32 LYS N    N -37.992  14.787  -8.713 1.00 . C C . 232 LYS N    1 1 
       10 18447 3 1 32 LYS NZ   N -36.007  20.448  -7.551 1.00 . C C . 232 LYS NZ   1 1 
       10 18448 3 1 32 LYS O    O -39.008  17.570 -10.616 1.00 . C C . 232 LYS O    1 1 
       10 18449 3 1 33 ARG C    C -40.954  15.099 -12.249 1.00 . C C . 233 ARG C    1 1 
       10 18450 3 1 33 ARG CA   C -39.520  15.561 -12.461 1.00 . C C . 233 ARG CA   1 1 
       10 18451 3 1 33 ARG CB   C -38.848  14.749 -13.564 1.00 . C C . 233 ARG CB   1 1 
       10 18452 3 1 33 ARG CD   C -38.382  16.543 -15.231 1.00 . C C . 233 ARG CD   1 1 
       10 18453 3 1 33 ARG CG   C -37.754  15.588 -14.219 1.00 . C C . 233 ARG CG   1 1 
       10 18454 3 1 33 ARG CZ   C -37.132  17.515 -17.115 1.00 . C C . 233 ARG CZ   1 1 
       10 18455 3 1 33 ARG H    H -38.390  14.507 -11.004 1.00 . C C . 233 ARG H    1 1 
       10 18456 3 1 33 ARG HA   H -39.526  16.613 -12.749 1.00 . C C . 233 ARG HA   1 1 
       10 18457 3 1 33 ARG HB2  H -38.408  13.848 -13.136 1.00 . C C . 233 ARG HB2  1 1 
       10 18458 3 1 33 ARG HB3  H -39.589  14.470 -14.313 1.00 . C C . 233 ARG HB3  1 1 
       10 18459 3 1 33 ARG HD2  H -38.840  15.964 -16.033 1.00 . C C . 233 ARG HD2  1 1 
       10 18460 3 1 33 ARG HD3  H -39.150  17.135 -14.734 1.00 . C C . 233 ARG HD3  1 1 
       10 18461 3 1 33 ARG HE   H -36.852  18.023 -15.164 1.00 . C C . 233 ARG HE   1 1 
       10 18462 3 1 33 ARG HG2  H -37.230  16.162 -13.455 1.00 . C C . 233 ARG HG2  1 1 
       10 18463 3 1 33 ARG HG3  H -37.048  14.932 -14.729 1.00 . C C . 233 ARG HG3  1 1 
       10 18464 3 1 33 ARG HH11 H -38.527  16.113 -17.622 1.00 . C C . 233 ARG HH11 1 1 
       10 18465 3 1 33 ARG HH12 H -37.637  16.803 -18.961 1.00 . C C . 233 ARG HH12 1 1 
       10 18466 3 1 33 ARG HH21 H -35.676  18.935 -16.933 1.00 . C C . 233 ARG HH21 1 1 
       10 18467 3 1 33 ARG HH22 H -36.012  18.412 -18.568 1.00 . C C . 233 ARG HH22 1 1 
       10 18468 3 1 33 ARG N    N -38.770  15.415 -11.230 1.00 . C C . 233 ARG N    1 1 
       10 18469 3 1 33 ARG NE   N -37.377  17.440 -15.800 1.00 . C C . 233 ARG NE   1 1 
       10 18470 3 1 33 ARG NH1  N -37.822  16.747 -17.970 1.00 . C C . 233 ARG NH1  1 1 
       10 18471 3 1 33 ARG NH2  N -36.197  18.356 -17.576 1.00 . C C . 233 ARG NH2  1 1 
       10 18472 3 1 33 ARG O    O -41.562  14.521 -13.148 1.00 . C C . 233 ARG O    1 1 
       10 18473 3 1 34 ALA C    C -43.525  16.062  -9.918 1.00 . C C . 234 ALA C    1 1 
       10 18474 3 1 34 ALA CA   C -42.853  14.965 -10.732 1.00 . C C . 234 ALA CA   1 1 
       10 18475 3 1 34 ALA CB   C -42.831  13.651  -9.955 1.00 . C C . 234 ALA CB   1 1 
       10 18476 3 1 34 ALA H    H -40.953  15.834 -10.351 1.00 . C C . 234 ALA H    1 1 
       10 18477 3 1 34 ALA HA   H -43.410  14.819 -11.658 1.00 . C C . 234 ALA HA   1 1 
       10 18478 3 1 34 ALA HB1  H -43.544  12.956 -10.398 1.00 . C C . 234 ALA HB1  1 1 
       10 18479 3 1 34 ALA HB2  H -41.830  13.221  -9.997 1.00 . C C . 234 ALA HB2  1 1 
       10 18480 3 1 34 ALA HB3  H -43.103  13.839  -8.917 1.00 . C C . 234 ALA HB3  1 1 
       10 18481 3 1 34 ALA N    N -41.495  15.356 -11.056 1.00 . C C . 234 ALA N    1 1 
       10 18482 3 1 34 ALA O    O -44.661  15.903  -9.478 1.00 . C C . 234 ALA O    1 1 
       10 18483 3 1 35 ASN C    C -44.191  19.180  -9.866 1.00 . C C . 235 ASN C    1 1 
       10 18484 3 1 35 ASN CA   C -43.350  18.291  -8.961 1.00 . C C . 235 ASN CA   1 1 
       10 18485 3 1 35 ASN CB   C -42.198  19.082  -8.347 1.00 . C C . 235 ASN CB   1 1 
       10 18486 3 1 35 ASN CG   C -42.721  20.216  -7.476 1.00 . C C . 235 ASN CG   1 1 
       10 18487 3 1 35 ASN H    H -41.887  17.257 -10.103 1.00 . C C . 235 ASN H    1 1 
       10 18488 3 1 35 ASN HA   H -43.981  17.906  -8.160 1.00 . C C . 235 ASN HA   1 1 
       10 18489 3 1 35 ASN HB2  H -41.590  18.413  -7.737 1.00 . C C . 235 ASN HB2  1 1 
       10 18490 3 1 35 ASN HB3  H -41.583  19.498  -9.145 1.00 . C C . 235 ASN HB3  1 1 
       10 18491 3 1 35 ASN HD21 H -41.229  21.448  -8.112 1.00 . C C . 235 ASN HD21 1 1 
       10 18492 3 1 35 ASN HD22 H -42.347  22.151  -6.963 1.00 . C C . 235 ASN HD22 1 1 
       10 18493 3 1 35 ASN N    N -42.818  17.177  -9.719 1.00 . C C . 235 ASN N    1 1 
       10 18494 3 1 35 ASN ND2  N -42.044  21.366  -7.521 1.00 . C C . 235 ASN ND2  1 1 
       10 18495 3 1 35 ASN O    O -43.861  19.375 -11.034 1.00 . C C . 235 ASN O    1 1 
       10 18496 3 1 35 ASN OD1  O -43.717  20.054  -6.776 1.00 . C C . 235 ASN OD1  1 1 
       10 18497 3 1 36 GLY C    C -47.392  19.815 -10.542 1.00 . C C . 236 GLY C    1 1 
       10 18498 3 1 36 GLY CA   C -46.163  20.587 -10.082 1.00 . C C . 236 GLY CA   1 1 
       10 18499 3 1 36 GLY H    H -45.511  19.532  -8.356 1.00 . C C . 236 GLY H    1 1 
       10 18500 3 1 36 GLY HA2  H -46.476  21.423  -9.456 1.00 . C C . 236 GLY HA2  1 1 
       10 18501 3 1 36 GLY HA3  H -45.630  20.968 -10.953 1.00 . C C . 236 GLY HA3  1 1 
       10 18502 3 1 36 GLY N    N -45.283  19.722  -9.322 1.00 . C C . 236 GLY N    1 1 
       10 18503 3 1 36 GLY O    O -48.316  19.588  -9.764 1.00 . C C . 236 GLY O    1 1 
       10 18504 3 1 37 GLY C    C -48.015  17.648 -13.384 1.00 . C C . 237 GLY C    1 1 
       10 18505 3 1 37 GLY CA   C -48.514  18.668 -12.370 1.00 . C C . 237 GLY CA   1 1 
       10 18506 3 1 37 GLY H    H -46.616  19.623 -12.415 1.00 . C C . 237 GLY H    1 1 
       10 18507 3 1 37 GLY HA2  H -49.039  18.151 -11.567 1.00 . C C . 237 GLY HA2  1 1 
       10 18508 3 1 37 GLY HA3  H -49.199  19.359 -12.861 1.00 . C C . 237 GLY HA3  1 1 
       10 18509 3 1 37 GLY N    N -47.400  19.411 -11.815 1.00 . C C . 237 GLY N    1 1 
       10 18510 3 1 37 GLY O    O -47.020  17.883 -14.066 1.00 . C C . 237 GLY O    1 1 
    stop_

save_



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