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
553164 2lty 18501 cing 4-filtered-FRED STAR entry full 552


data_FRED_restraints_with_modified_coordinates_PDB_code_2lty

# This FRED archive file contains, for PDB entry <2lty>:
# 
# - 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_2lty
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lty
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5739.27

    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 $E3_ubiquitin_protein_ligase_NEDD4_like A . 1 1 
       2 . 2 $Smad7_derived_peptide                  B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_NEDD4_like
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase NEDD4 like"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PGLPSGWEERKDAKGRTYYVNHNNRTTTWTRPIG
    _Entity.Number_of_monomers           34

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

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

save_


save_Smad7_derived_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Smad7 derived peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ELESPPPPYSRYPMD
    _Entity.Number_of_monomers           15

    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 2 
        2 LEU . 1 2 
        3 GLU . 1 2 
        4 SER . 1 2 
        5 PRO . 1 2 
        6 PRO . 1 2 
        7 PRO . 1 2 
        8 PRO . 1 2 
        9 TYR . 1 2 
       10 SER . 1 2 
       11 ARG . 1 2 
       12 TYR . 1 2 
       13 PRO . 1 2 
       14 MET . 1 2 
       15 ASP . 1 2 
    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 2 
       LEU  2  2 1 2 
       GLU  3  3 1 2 
       SER  4  4 1 2 
       PRO  5  5 1 2 
       PRO  6  6 1 2 
       PRO  7  7 1 2 
       PRO  8  8 1 2 
       TYR  9  9 1 2 
       SER 10 10 1 2 
       ARG 11 11 1 2 
       TYR 12 12 1 2 
       PRO 13 13 1 2 
       MET 14 14 1 2 
       ASP 15 15 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_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 
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        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 
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        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
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        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 
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        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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        93 1 . . . 1 1 
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        95 1 . . . 1 1 
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       245 1 . . . 1 1 
       246 1 . . . 1 1 
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       249 1 . . . 1 1 
       250 1 . . . 1 1 
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       255 1 . . . 1 1 
       256 1 . . . 1 1 
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       281 1 . . . 1 1 
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       283 1 . . . 1 1 
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       285 1 . . . 1 1 
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       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 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 PRO HA   A 365 . HA   1 1 
         1 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         2 1 1 1 1  1 PRO HB2  A 365 . HB2  1 1 
         2 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         3 1 1 1 1  1 PRO HB3  A 365 . HB1  1 1 
         3 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         4 1 1 1 1  1 PRO HD3  A 365 . HD1  1 1 
         4 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         5 1 1 1 1  1 PRO HG2  A 365 . HG2  1 1 
         5 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         6 1 1 1 1  1 PRO HG3  A 365 . HG1  1 1 
         6 1 2 1 1  2 GLY H    A 366 . HN   1 1 
         7 1 1 1 1  2 GLY H    A 366 . HN   1 1 
         7 1 2 1 1  3 LEU H    A 367 . HN   1 1 
         8 1 1 1 1  2 GLY HA2  A 366 . HA2  1 1 
         8 1 2 1 1  3 LEU H    A 367 . HN   1 1 
         9 1 1 1 1  2 GLY HA3  A 366 . HA1  1 1 
         9 1 2 1 1  3 LEU H    A 367 . HN   1 1 
        10 1 1 1 1  3 LEU H    A 367 . HN   1 1 
        10 1 2 1 1  4 PRO HD2  A 368 . HD2  1 1 
        11 1 1 1 1  3 LEU H    A 367 . HN   1 1 
        11 1 2 1 1  4 PRO HD3  A 368 . HD1  1 1 
        12 1 1 1 1  3 LEU HA   A 367 . HA   1 1 
        12 1 2 1 1  4 PRO HD2  A 368 . HD2  1 1 
        13 1 1 1 1  3 LEU HA   A 367 . HA   1 1 
        13 1 2 1 1  4 PRO HD3  A 368 . HD1  1 1 
        14 1 1 1 1  3 LEU HA   A 367 . HA   1 1 
        14 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
        15 1 1 1 1  3 LEU HA   A 367 . HA   1 1 
        15 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
        16 1 1 1 1  3 LEU HA   A 367 . HA   1 1 
        16 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        17 1 1 1 1  3 LEU HB2  A 367 . HB2  1 1 
        17 1 2 1 1  4 PRO HD2  A 368 . HD2  1 1 
        18 1 1 1 1  3 LEU MD1  A 367 . HD1+ 1 1 
        18 1 2 1 1  4 PRO HD2  A 368 . HD2  1 1 
        19 1 1 1 1  3 LEU MD1  A 367 . HD1+ 1 1 
        19 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        20 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        20 1 2 1 1  4 PRO HD2  A 368 . HD2  1 1 
        21 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        21 1 2 1 1  4 PRO HD3  A 368 . HD1  1 1 
        22 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        22 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        23 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        23 1 2 1 1  8 GLU HA   A 372 . HA   1 1 
        24 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        24 1 2 1 1  9 GLU H    A 373 . HN   1 1 
        25 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        25 1 2 1 1  9 GLU HB2  A 373 . HB2  1 1 
        26 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        26 1 2 1 1  9 GLU HB3  A 373 . HB1  1 1 
        27 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        27 1 2 1 1  9 GLU HG3  A 373 . HG1  1 1 
        28 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        28 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
        29 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        29 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
        30 1 1 1 1  3 LEU HG   A 367 . HG   1 1 
        30 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        31 1 1 1 1  4 PRO HA   A 368 . HA   1 1 
        31 1 2 1 1  5 SER H    A 369 . HN   1 1 
        32 1 1 1 1  4 PRO HA   A 368 . HA   1 1 
        32 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        33 1 1 1 1  4 PRO HA   A 368 . HA   1 1 
        33 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        34 1 1 1 1  4 PRO HB2  A 368 . HB2  1 1 
        34 1 2 1 1  5 SER H    A 369 . HN   1 1 
        35 1 1 1 1  4 PRO HB2  A 368 . HB2  1 1 
        35 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        36 1 1 1 1  4 PRO HB2  A 368 . HB2  1 1 
        36 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        37 1 1 1 1  4 PRO HB3  A 368 . HB1  1 1 
        37 1 2 1 1  5 SER H    A 369 . HN   1 1 
        38 1 1 1 1  4 PRO HB3  A 368 . HB1  1 1 
        38 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        39 1 1 1 1  4 PRO HB3  A 368 . HB1  1 1 
        39 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        40 1 1 1 1  4 PRO HB3  A 368 . HB1  1 1 
        40 1 2 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
        41 1 1 1 1  4 PRO HD2  A 368 . HD2  1 1 
        41 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        42 1 1 1 1  4 PRO HD2  A 368 . HD2  1 1 
        42 1 2 1 1 32 PRO HB2  A 396 . HB2  1 1 
        43 1 1 1 1  4 PRO HD2  A 368 . HD2  1 1 
        43 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        44 1 1 1 1  4 PRO HD3  A 368 . HD1  1 1 
        44 1 2 1 1  5 SER H    A 369 . HN   1 1 
        45 1 1 1 1  4 PRO HD3  A 368 . HD1  1 1 
        45 1 2 1 1 32 PRO HB2  A 396 . HB2  1 1 
        46 1 1 1 1  4 PRO HD3  A 368 . HD1  1 1 
        46 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        47 1 1 1 1  4 PRO HG2  A 368 . HG2  1 1 
        47 1 2 1 1  5 SER H    A 369 . HN   1 1 
        48 1 1 1 1  4 PRO HG2  A 368 . HG2  1 1 
        48 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        49 1 1 1 1  4 PRO HG2  A 368 . HG2  1 1 
        49 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        50 1 1 1 1  4 PRO HG3  A 368 . HG1  1 1 
        50 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        51 1 1 1 1  4 PRO HG3  A 368 . HG1  1 1 
        51 1 2 1 1  7 TRP HE1  A 371 . HE1  1 1 
        52 1 1 1 1  4 PRO HG3  A 368 . HG1  1 1 
        52 1 2 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
        53 1 1 1 1  4 PRO HG3  A 368 . HG1  1 1 
        53 1 2 1 1 31 ARG HE   A 395 . HE   1 1 
        54 1 1 1 1  4 PRO HG3  A 368 . HG1  1 1 
        54 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        55 1 1 1 1  5 SER HB2  A 369 . HB2  1 1 
        55 1 2 1 1  6 GLY H    A 370 . HN   1 1 
        56 1 1 1 1  5 SER HB3  A 369 . HB1  1 1 
        56 1 2 1 1  6 GLY H    A 370 . HN   1 1 
        57 1 1 1 1  6 GLY H    A 370 . HN   1 1 
        57 1 2 1 1  7 TRP H    A 371 . HN   1 1 
        58 1 1 1 1  6 GLY HA2  A 370 . HA2  1 1 
        58 1 2 1 1  7 TRP H    A 371 . HN   1 1 
        59 1 1 1 1  6 GLY HA2  A 370 . HA2  1 1 
        59 1 2 1 1  7 TRP HD1  A 371 . HD1  1 1 
        60 1 1 1 1  6 GLY HA3  A 370 . HA1  1 1 
        60 1 2 1 1  7 TRP H    A 371 . HN   1 1 
        61 1 1 1 1  7 TRP H    A 371 . HN   1 1 
        61 1 2 1 1  8 GLU H    A 372 . HN   1 1 
        62 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        62 1 2 1 1  8 GLU H    A 372 . HN   1 1 
        63 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        63 1 2 1 1 21 ASN HA   A 385 . HA   1 1 
        64 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        64 1 2 1 1 22 HIS H    A 386 . HN   1 1 
        65 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        65 1 2 1 1 22 HIS HB2  A 386 . HB2  1 1 
        66 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        66 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
        67 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        67 1 2 1 1 23 ASN H    A 387 . HN   1 1 
        68 1 1 1 1  7 TRP HA   A 371 . HA   1 1 
        68 1 2 1 1 23 ASN HB3  A 387 . HB1  1 1 
        69 1 1 1 1  7 TRP HB2  A 371 . HB2  1 1 
        69 1 2 1 1  8 GLU H    A 372 . HN   1 1 
        70 1 1 1 1  7 TRP HB3  A 371 . HB1  1 1 
        70 1 2 1 1  8 GLU H    A 372 . HN   1 1 
        71 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        71 1 2 1 1 21 ASN HA   A 385 . HA   1 1 
        72 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        72 1 2 1 1 21 ASN HD21 A 385 . HD21 1 1 
        73 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        73 1 2 1 1 23 ASN HA   A 387 . HA   1 1 
        74 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        74 1 2 1 1 23 ASN HB2  A 387 . HB2  1 1 
        75 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        75 1 2 1 1 23 ASN HB3  A 387 . HB1  1 1 
        76 1 1 1 1  7 TRP HD1  A 371 . HD1  1 1 
        76 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        77 1 1 1 1  7 TRP HE1  A 371 . HE1  1 1 
        77 1 2 1 1 21 ASN HB2  A 385 . HB2  1 1 
        78 1 1 1 1  7 TRP HE1  A 371 . HE1  1 1 
        78 1 2 1 1 21 ASN HB3  A 385 . HB1  1 1 
        79 1 1 1 1  7 TRP HE1  A 371 . HE1  1 1 
        79 1 2 1 1 21 ASN HD21 A 385 . HD21 1 1 
        80 1 1 1 1  7 TRP HE1  A 371 . HE1  1 1 
        80 1 2 1 1 32 PRO HB2  A 396 . HB2  1 1 
        81 1 1 1 1  7 TRP HE1  A 371 . HE1  1 1 
        81 1 2 1 1 32 PRO HB3  A 396 . HB1  1 1 
        82 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        82 1 2 1 1  8 GLU H    A 372 . HN   1 1 
        83 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        83 1 2 1 1 19 TYR HA   A 383 . HA   1 1 
        84 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        84 1 2 1 1 19 TYR HB2  A 383 . HB2  1 1 
        85 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        85 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
        86 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        86 1 2 1 1 21 ASN HA   A 385 . HA   1 1 
        87 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        87 1 2 1 1 21 ASN HB2  A 385 . HB2  1 1 
        88 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        88 1 2 1 1 21 ASN HB3  A 385 . HB1  1 1 
        89 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        89 1 2 1 1 22 HIS H    A 386 . HN   1 1 
        90 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        90 1 2 1 1 28 THR H    A 392 . HN   1 1 
        91 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        91 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
        92 1 1 1 1  7 TRP HE3  A 371 . HE3  1 1 
        92 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
        93 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        93 1 2 1 1 21 ASN HB3  A 385 . HB1  1 1 
        94 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        94 1 2 1 1 28 THR H    A 392 . HN   1 1 
        95 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        95 1 2 1 1 28 THR HB   A 392 . HB   1 1 
        96 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        96 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
        97 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        97 1 2 1 1 32 PRO HB2  A 396 . HB2  1 1 
        98 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        98 1 2 1 1 32 PRO HB3  A 396 . HB1  1 1 
        99 1 1 1 1  7 TRP HH2  A 371 . HH2  1 1 
        99 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
       100 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       100 1 2 1 1 21 ASN HA   A 385 . HA   1 1 
       101 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       101 1 2 1 1 21 ASN HB2  A 385 . HB2  1 1 
       102 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       102 1 2 1 1 21 ASN HB3  A 385 . HB1  1 1 
       103 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       103 1 2 1 1 21 ASN HD21 A 385 . HD21 1 1 
       104 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       104 1 2 1 1 28 THR HB   A 392 . HB   1 1 
       105 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       105 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       106 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       106 1 2 1 1 32 PRO HB2  A 396 . HB2  1 1 
       107 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       107 1 2 1 1 32 PRO HB3  A 396 . HB1  1 1 
       108 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       108 1 2 1 1 32 PRO HG2  A 396 . HG2  1 1 
       109 1 1 1 1  7 TRP HZ2  A 371 . HZ2  1 1 
       109 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
       110 1 1 1 1  7 TRP HZ3  A 371 . HZ3  1 1 
       110 1 2 1 1 21 ASN HB3  A 385 . HB1  1 1 
       111 1 1 1 1  7 TRP HZ3  A 371 . HZ3  1 1 
       111 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
       112 1 1 1 1  8 GLU H    A 372 . HN   1 1 
       112 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       113 1 1 1 1  8 GLU H    A 372 . HN   1 1 
       113 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       114 1 1 1 1  8 GLU H    A 372 . HN   1 1 
       114 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       115 1 1 1 1  8 GLU H    A 372 . HN   1 1 
       115 1 2 1 1 21 ASN HA   A 385 . HA   1 1 
       116 1 1 1 1  8 GLU H    A 372 . HN   1 1 
       116 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       117 1 1 1 1  8 GLU HA   A 372 . HA   1 1 
       117 1 2 1 1  9 GLU H    A 373 . HN   1 1 
       118 1 1 1 1  8 GLU HA   A 372 . HA   1 1 
       118 1 2 1 1 20 VAL HB   A 384 . HB   1 1 
       119 1 1 1 1  8 GLU HB2  A 372 . HB2  1 1 
       119 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       120 1 1 1 1  8 GLU HB2  A 372 . HB2  1 1 
       120 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       121 1 1 1 1  8 GLU HB3  A 372 . HB1  1 1 
       121 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       122 1 1 1 1  8 GLU HB3  A 372 . HB1  1 1 
       122 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       123 1 1 1 1  8 GLU HB3  A 372 . HB1  1 1 
       123 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       124 1 1 1 1  8 GLU HG2  A 372 . HG2  1 1 
       124 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       125 1 1 1 1  8 GLU HG2  A 372 . HG2  1 1 
       125 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       126 1 1 1 1  8 GLU HG2  A 372 . HG2  1 1 
       126 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       127 1 1 1 1  8 GLU HG3  A 372 . HG1  1 1 
       127 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       128 1 1 1 1  8 GLU HG3  A 372 . HG1  1 1 
       128 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       129 1 1 1 1  8 GLU HG3  A 372 . HG1  1 1 
       129 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       130 1 1 1 1  8 GLU HG3  A 372 . HG1  1 1 
       130 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       131 1 1 1 1  9 GLU H    A 373 . HN   1 1 
       131 1 2 1 1 10 ARG H    A 374 . HN   1 1 
       132 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       132 1 2 1 1 10 ARG H    A 374 . HN   1 1 
       133 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       133 1 2 1 1 10 ARG HA   A 374 . HA   1 1 
       134 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       134 1 2 1 1 10 ARG HB3  A 374 . HB1  1 1 
       135 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       135 1 2 1 1 10 ARG HG3  A 374 . HG1  1 1 
       136 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       136 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
       137 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       137 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
       138 1 1 1 1  9 GLU HA   A 373 . HA   1 1 
       138 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       139 1 1 1 1  9 GLU HB2  A 373 . HB2  1 1 
       139 1 2 1 1 10 ARG H    A 374 . HN   1 1 
       140 1 1 1 1  9 GLU HB2  A 373 . HB2  1 1 
       140 1 2 1 1 10 ARG HG3  A 374 . HG1  1 1 
       141 1 1 1 1  9 GLU HB3  A 373 . HB1  1 1 
       141 1 2 1 1 10 ARG H    A 374 . HN   1 1 
       142 1 1 1 1  9 GLU HB3  A 373 . HB1  1 1 
       142 1 2 1 1 10 ARG HG3  A 374 . HG1  1 1 
       143 1 1 1 1  9 GLU HG3  A 373 . HG1  1 1 
       143 1 2 1 1 10 ARG H    A 374 . HN   1 1 
       144 1 1 1 1  9 GLU HG3  A 373 . HG1  1 1 
       144 1 2 1 1 10 ARG HG3  A 374 . HG1  1 1 
       145 1 1 1 1  9 GLU HG3  A 373 . HG1  1 1 
       145 1 2 1 1 19 TYR HA   A 383 . HA   1 1 
       146 1 1 1 1  9 GLU HG3  A 373 . HG1  1 1 
       146 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
       147 1 1 1 1  9 GLU HG3  A 373 . HG1  1 1 
       147 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
       148 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       148 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       149 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       149 1 2 1 1 11 LYS HA   A 375 . HA   1 1 
       150 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       150 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       151 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       151 1 2 1 1 19 TYR HA   A 383 . HA   1 1 
       152 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       152 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
       153 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       153 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       154 1 1 1 1 10 ARG H    A 374 . HN   1 1 
       154 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       155 1 1 1 1 10 ARG HA   A 374 . HA   1 1 
       155 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       156 1 1 1 1 10 ARG HA   A 374 . HA   1 1 
       156 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       157 1 1 1 1 10 ARG HB2  A 374 . HB2  1 1 
       157 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       158 1 1 1 1 10 ARG HB3  A 374 . HB1  1 1 
       158 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       159 1 1 1 1 10 ARG HB3  A 374 . HB1  1 1 
       159 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       160 1 1 1 1 10 ARG HB3  A 374 . HB1  1 1 
       160 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       161 1 1 1 1 10 ARG HB3  A 374 . HB1  1 1 
       161 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       162 1 1 1 1 10 ARG HD2  A 374 . HD2  1 1 
       162 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       163 1 1 1 1 10 ARG HD2  A 374 . HD2  1 1 
       163 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       164 1 1 1 1 10 ARG HD2  A 374 . HD2  1 1 
       164 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       165 1 1 1 1 10 ARG HD3  A 374 . HD1  1 1 
       165 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       166 1 1 1 1 10 ARG HD3  A 374 . HD1  1 1 
       166 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       167 1 1 1 1 10 ARG HD3  A 374 . HD1  1 1 
       167 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       168 1 1 1 1 10 ARG HG2  A 374 . HG2  1 1 
       168 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       169 1 1 1 1 10 ARG HG2  A 374 . HG2  1 1 
       169 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       170 1 1 1 1 10 ARG HG2  A 374 . HG2  1 1 
       170 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       171 1 1 1 1 10 ARG HG3  A 374 . HG1  1 1 
       171 1 2 1 1 11 LYS H    A 375 . HN   1 1 
       172 1 1 1 1 10 ARG HG3  A 374 . HG1  1 1 
       172 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       173 1 1 1 1 10 ARG HG3  A 374 . HG1  1 1 
       173 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       174 1 1 1 1 11 LYS H    A 375 . HN   1 1 
       174 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       175 1 1 1 1 11 LYS H    A 375 . HN   1 1 
       175 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       176 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       176 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       177 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       177 1 2 1 1 17 THR H    A 381 . HN   1 1 
       178 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       178 1 2 1 1 17 THR HA   A 381 . HA   1 1 
       179 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       179 1 2 1 1 17 THR HB   A 381 . HB   1 1 
       180 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       180 1 2 1 1 17 THR MG   A 381 . HG2+ 1 1 
       181 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       181 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       182 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       182 1 2 1 1 18 TYR HB3  A 382 . HB1  1 1 
       183 1 1 1 1 11 LYS HA   A 375 . HA   1 1 
       183 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       184 1 1 1 1 11 LYS HB2  A 375 . HB2  1 1 
       184 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       185 1 1 1 1 11 LYS HB3  A 375 . HB1  1 1 
       185 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       186 1 1 1 1 11 LYS HD2  A 375 . HD2  1 1 
       186 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       187 1 1 1 1 11 LYS HD3  A 375 . HD1  1 1 
       187 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       188 1 1 1 1 11 LYS HE3  A 375 . HE1  1 1 
       188 1 2 1 1 17 THR MG   A 381 . HG2+ 1 1 
       189 1 1 1 1 11 LYS HG2  A 375 . HG2  1 1 
       189 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       190 1 1 1 1 11 LYS HG2  A 375 . HG2  1 1 
       190 1 2 1 1 17 THR HA   A 381 . HA   1 1 
       191 1 1 1 1 11 LYS HG3  A 375 . HG1  1 1 
       191 1 2 1 1 12 ASP H    A 376 . HN   1 1 
       192 1 1 1 1 11 LYS HG3  A 375 . HG1  1 1 
       192 1 2 1 1 17 THR HA   A 381 . HA   1 1 
       193 1 1 1 1 11 LYS HG3  A 375 . HG1  1 1 
       193 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       194 1 1 1 1 12 ASP H    A 376 . HN   1 1 
       194 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       195 1 1 1 1 12 ASP H    A 376 . HN   1 1 
       195 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       196 1 1 1 1 12 ASP H    A 376 . HN   1 1 
       196 1 2 1 1 17 THR HA   A 381 . HA   1 1 
       197 1 1 1 1 12 ASP H    A 376 . HN   1 1 
       197 1 2 1 1 18 TYR QD   A 382 . HD+  1 1 
       198 1 1 1 1 12 ASP H    A 376 . HN   1 1 
       198 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       199 1 1 1 1 12 ASP HB2  A 376 . HB2  1 1 
       199 1 2 1 1 13 ALA MB   A 377 . HB+  1 1 
       200 1 1 1 1 12 ASP HB2  A 376 . HB2  1 1 
       200 1 2 1 1 14 LYS H    A 378 . HN   1 1 
       201 1 1 1 1 12 ASP HB2  A 376 . HB2  1 1 
       201 1 2 1 1 18 TYR QD   A 382 . HD+  1 1 
       202 1 1 1 1 12 ASP HB2  A 376 . HB2  1 1 
       202 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       203 1 1 1 1 12 ASP HB3  A 376 . HB1  1 1 
       203 1 2 1 1 13 ALA MB   A 377 . HB+  1 1 
       204 1 1 1 1 12 ASP HB3  A 376 . HB1  1 1 
       204 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       205 1 1 1 1 13 ALA HA   A 377 . HA   1 1 
       205 1 2 1 1 14 LYS H    A 378 . HN   1 1 
       206 1 1 1 1 13 ALA HA   A 377 . HA   1 1 
       206 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       207 1 1 1 1 14 LYS H    A 378 . HN   1 1 
       207 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       208 1 1 1 1 14 LYS H    A 378 . HN   1 1 
       208 1 2 1 1 15 GLY HA2  A 379 . HA2  1 1 
       209 1 1 1 1 14 LYS H    A 378 . HN   1 1 
       209 1 2 1 1 15 GLY HA3  A 379 . HA1  1 1 
       210 1 1 1 1 14 LYS H    A 378 . HN   1 1 
       210 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       211 1 1 1 1 14 LYS H    A 378 . HN   1 1 
       211 1 2 1 1 16 ARG HD2  A 380 . HD2  1 1 
       212 1 1 1 1 14 LYS HA   A 378 . HA   1 1 
       212 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       213 1 1 1 1 14 LYS HB2  A 378 . HB2  1 1 
       213 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       214 1 1 1 1 14 LYS HB2  A 378 . HB2  1 1 
       214 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       215 1 1 1 1 14 LYS HB3  A 378 . HB1  1 1 
       215 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       216 1 1 1 1 14 LYS HB3  A 378 . HB1  1 1 
       216 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       217 1 1 1 1 14 LYS HB3  A 378 . HB1  1 1 
       217 1 2 1 1 16 ARG HE   A 380 . HE   1 1 
       218 1 1 1 1 14 LYS HD2  A 378 . HD2  1 1 
       218 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       219 1 1 1 1 14 LYS HD2  A 378 . HD2  1 1 
       219 1 2 1 1 15 GLY HA2  A 379 . HA2  1 1 
       220 1 1 1 1 14 LYS HD3  A 378 . HD1  1 1 
       220 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       221 1 1 1 1 14 LYS HD3  A 378 . HD1  1 1 
       221 1 2 1 1 15 GLY HA2  A 379 . HA2  1 1 
       222 1 1 1 1 14 LYS HG2  A 378 . HG2  1 1 
       222 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       223 1 1 1 1 14 LYS HG3  A 378 . HG1  1 1 
       223 1 2 1 1 15 GLY H    A 379 . HN   1 1 
       224 1 1 1 1 15 GLY H    A 379 . HN   1 1 
       224 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       225 1 1 1 1 15 GLY HA2  A 379 . HA2  1 1 
       225 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       226 1 1 1 1 15 GLY HA3  A 379 . HA1  1 1 
       226 1 2 1 1 16 ARG H    A 380 . HN   1 1 
       227 1 1 1 1 15 GLY HA3  A 379 . HA1  1 1 
       227 1 2 1 1 16 ARG HB3  A 380 . HB1  1 1 
       228 1 1 1 1 16 ARG HA   A 380 . HA   1 1 
       228 1 2 1 1 17 THR H    A 381 . HN   1 1 
       229 1 1 1 1 16 ARG HA   A 380 . HA   1 1 
       229 1 2 1 1 17 THR HB   A 381 . HB   1 1 
       230 1 1 1 1 16 ARG HA   A 380 . HA   1 1 
       230 1 2 1 1 29 TRP HZ3  A 393 . HZ3  1 1 
       231 1 1 1 1 16 ARG HB3  A 380 . HB1  1 1 
       231 1 2 1 1 17 THR H    A 381 . HN   1 1 
       232 1 1 1 1 16 ARG HD3  A 380 . HD1  1 1 
       232 1 2 1 1 29 TRP HH2  A 393 . HH2  1 1 
       233 1 1 1 1 16 ARG HD3  A 380 . HD1  1 1 
       233 1 2 1 1 29 TRP HZ3  A 393 . HZ3  1 1 
       234 1 1 1 1 16 ARG HE   A 380 . HE   1 1 
       234 1 2 1 1 18 TYR HB3  A 382 . HB1  1 1 
       235 1 1 1 1 16 ARG HG2  A 380 . HG2  1 1 
       235 1 2 1 1 17 THR H    A 381 . HN   1 1 
       236 1 1 1 1 16 ARG HG3  A 380 . HG1  1 1 
       236 1 2 1 1 17 THR H    A 381 . HN   1 1 
       237 1 1 1 1 16 ARG HG3  A 380 . HG1  1 1 
       237 1 2 1 1 18 TYR QE   A 382 . HE+  1 1 
       238 1 1 1 1 17 THR HA   A 381 . HA   1 1 
       238 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       239 1 1 1 1 17 THR HB   A 381 . HB   1 1 
       239 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       240 1 1 1 1 17 THR MG   A 381 . HG2+ 1 1 
       240 1 2 1 1 18 TYR H    A 382 . HN   1 1 
       241 1 1 1 1 17 THR MG   A 381 . HG2+ 1 1 
       241 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
       242 1 1 1 1 17 THR MG   A 381 . HG2+ 1 1 
       242 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
       243 1 1 1 1 17 THR MG   A 381 . HG2+ 1 1 
       243 1 2 1 1 29 TRP HA   A 393 . HA   1 1 
       244 1 1 1 1 18 TYR H    A 382 . HN   1 1 
       244 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       245 1 1 1 1 18 TYR H    A 382 . HN   1 1 
       245 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       246 1 1 1 1 18 TYR H    A 382 . HN   1 1 
       246 1 2 1 1 27 THR MG   A 391 . HG2+ 1 1 
       247 1 1 1 1 18 TYR HA   A 382 . HA   1 1 
       247 1 2 1 1 19 TYR H    A 383 . HN   1 1 
       248 1 1 1 1 18 TYR HA   A 382 . HA   1 1 
       248 1 2 1 1 19 TYR QD   A 383 . HD+  1 1 
       249 1 1 1 1 18 TYR HA   A 382 . HA   1 1 
       249 1 2 1 1 19 TYR QE   A 383 . HE+  1 1 
       250 1 1 1 1 18 TYR HA   A 382 . HA   1 1 
       250 1 2 1 1 29 TRP HE3  A 393 . HE3  1 1 
       251 1 1 1 1 18 TYR HB2  A 382 . HB2  1 1 
       251 1 2 1 1 29 TRP HA   A 393 . HA   1 1 
       252 1 1 1 1 18 TYR QD   A 382 . HD+  1 1 
       252 1 2 2 2  6 PRO HA   B 208 . HA   1 1 
       253 1 1 1 1 18 TYR QD   A 382 . HD+  1 1 
       253 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       254 1 1 1 1 18 TYR QD   A 382 . HD+  1 1 
       254 1 2 2 2  7 PRO HG3  B 209 . HG1  1 1 
       255 1 1 1 1 18 TYR QD   A 382 . HD+  1 1 
       255 1 2 2 2 13 PRO HB2  B 215 . HB2  1 1 
       256 1 1 1 1 18 TYR QD   A 382 . HD+  1 1 
       256 1 2 2 2 13 PRO HB3  B 215 . HB1  1 1 
       257 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       257 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       258 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       258 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       259 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       259 1 2 1 1 27 THR HB   A 391 . HB   1 1 
       260 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       260 1 2 2 2  7 PRO HB2  B 209 . HB2  1 1 
       261 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       261 1 2 2 2  7 PRO HB3  B 209 . HB1  1 1 
       262 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       262 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       263 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       263 1 2 2 2  7 PRO HG2  B 209 . HG2  1 1 
       264 1 1 1 1 18 TYR QE   A 382 . HE+  1 1 
       264 1 2 2 2  7 PRO HG3  B 209 . HG1  1 1 
       265 1 1 1 1 19 TYR H    A 383 . HN   1 1 
       265 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       266 1 1 1 1 19 TYR H    A 383 . HN   1 1 
       266 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       267 1 1 1 1 19 TYR HA   A 383 . HA   1 1 
       267 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       268 1 1 1 1 19 TYR HA   A 383 . HA   1 1 
       268 1 2 1 1 20 VAL HB   A 384 . HB   1 1 
       269 1 1 1 1 19 TYR HA   A 383 . HA   1 1 
       269 1 2 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       270 1 1 1 1 19 TYR HA   A 383 . HA   1 1 
       270 1 2 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       271 1 1 1 1 19 TYR HA   A 383 . HA   1 1 
       271 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       272 1 1 1 1 19 TYR HB2  A 383 . HB2  1 1 
       272 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       273 1 1 1 1 19 TYR HB2  A 383 . HB2  1 1 
       273 1 2 1 1 28 THR H    A 392 . HN   1 1 
       274 1 1 1 1 19 TYR HB2  A 383 . HB2  1 1 
       274 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       275 1 1 1 1 19 TYR HB3  A 383 . HB1  1 1 
       275 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       276 1 1 1 1 19 TYR HB3  A 383 . HB1  1 1 
       276 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       277 1 1 1 1 19 TYR HB3  A 383 . HB1  1 1 
       277 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
       278 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       278 1 2 1 1 20 VAL H    A 384 . HN   1 1 
       279 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       279 1 2 1 1 28 THR H    A 392 . HN   1 1 
       280 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       280 1 2 1 1 28 THR HB   A 392 . HB   1 1 
       281 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       281 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       282 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       282 1 2 1 1 29 TRP HA   A 393 . HA   1 1 
       283 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       283 1 2 1 1 30 THR H    A 394 . HN   1 1 
       284 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       284 1 2 1 1 30 THR HA   A 394 . HA   1 1 
       285 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       285 1 2 1 1 30 THR HB   A 394 . HB   1 1 
       286 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       286 1 2 1 1 30 THR MG   A 394 . HG2+ 1 1 
       287 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       287 1 2 1 1 31 ARG HB2  A 395 . HB2  1 1 
       288 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       288 1 2 1 1 31 ARG HB3  A 395 . HB1  1 1 
       289 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       289 1 2 1 1 32 PRO HD2  A 396 . HD2  1 1 
       290 1 1 1 1 19 TYR QD   A 383 . HD+  1 1 
       290 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       291 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       291 1 2 1 1 28 THR H    A 392 . HN   1 1 
       292 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       292 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       293 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       293 1 2 1 1 29 TRP HA   A 393 . HA   1 1 
       294 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       294 1 2 1 1 30 THR H    A 394 . HN   1 1 
       295 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       295 1 2 1 1 30 THR HA   A 394 . HA   1 1 
       296 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       296 1 2 1 1 30 THR HB   A 394 . HB   1 1 
       297 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       297 1 2 1 1 30 THR MG   A 394 . HG2+ 1 1 
       298 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       298 1 2 1 1 31 ARG HB2  A 395 . HB2  1 1 
       299 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       299 1 2 1 1 31 ARG HB3  A 395 . HB1  1 1 
       300 1 1 1 1 19 TYR QE   A 383 . HE+  1 1 
       300 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       301 1 1 1 1 20 VAL H    A 384 . HN   1 1 
       301 1 2 1 1 21 ASN H    A 385 . HN   1 1 
       302 1 1 1 1 20 VAL HA   A 384 . HA   1 1 
       302 1 2 1 1 21 ASN H    A 385 . HN   1 1 
       303 1 1 1 1 20 VAL HA   A 384 . HA   1 1 
       303 1 2 1 1 27 THR HA   A 391 . HA   1 1 
       304 1 1 1 1 20 VAL HA   A 384 . HA   1 1 
       304 1 2 1 1 27 THR MG   A 391 . HG2+ 1 1 
       305 1 1 1 1 20 VAL HB   A 384 . HB   1 1 
       305 1 2 1 1 21 ASN H    A 385 . HN   1 1 
       306 1 1 1 1 20 VAL HB   A 384 . HB   1 1 
       306 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       307 1 1 1 1 20 VAL HB   A 384 . HB   1 1 
       307 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       308 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       308 1 2 1 1 21 ASN H    A 385 . HN   1 1 
       309 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       309 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       310 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       310 1 2 1 1 22 HIS HE1  A 386 . HE1  1 1 
       311 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       311 1 2 1 1 27 THR H    A 391 . HN   1 1 
       312 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       312 1 2 1 1 27 THR HA   A 391 . HA   1 1 
       313 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       313 1 2 1 1 27 THR MG   A 391 . HG2+ 1 1 
       314 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       314 1 2 1 1 28 THR HA   A 392 . HA   1 1 
       315 1 1 1 1 20 VAL MG1  A 384 . HG1+ 1 1 
       315 1 2 2 2  9 TYR HA   B 211 . HA   1 1 
       316 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       316 1 2 1 1 21 ASN H    A 385 . HN   1 1 
       317 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       317 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       318 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       318 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       319 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       319 1 2 1 1 22 HIS HE1  A 386 . HE1  1 1 
       320 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       320 1 2 1 1 27 THR HA   A 391 . HA   1 1 
       321 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       321 1 2 1 1 27 THR MG   A 391 . HG2+ 1 1 
       322 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       322 1 2 2 2  9 TYR HA   B 211 . HA   1 1 
       323 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       323 1 2 2 2  9 TYR HB3  B 211 . HB1  1 1 
       324 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       324 1 2 2 2 10 SER H    A 571 . HN   1 1 
       325 1 1 1 1 20 VAL MG2  A 384 . HG2+ 1 1 
       325 1 2 2 2 11 ARG HA   B 213 . HA   1 1 
       326 1 1 1 1 21 ASN H    A 385 . HN   1 1 
       326 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       327 1 1 1 1 21 ASN H    A 385 . HN   1 1 
       327 1 2 1 1 26 THR H    A 390 . HN   1 1 
       328 1 1 1 1 21 ASN H    A 385 . HN   1 1 
       328 1 2 1 1 27 THR HA   A 391 . HA   1 1 
       329 1 1 1 1 21 ASN HA   A 385 . HA   1 1 
       329 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       330 1 1 1 1 21 ASN HA   A 385 . HA   1 1 
       330 1 2 1 1 22 HIS HD2  A 386 . HD2  1 1 
       331 1 1 1 1 21 ASN HA   A 385 . HA   1 1 
       331 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       332 1 1 1 1 21 ASN HA   A 385 . HA   1 1 
       332 1 2 1 1 23 ASN HD21 A 387 . HD21 1 1 
       333 1 1 1 1 21 ASN HB2  A 385 . HB2  1 1 
       333 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       334 1 1 1 1 21 ASN HB3  A 385 . HB1  1 1 
       334 1 2 1 1 22 HIS H    A 386 . HN   1 1 
       335 1 1 1 1 21 ASN HB3  A 385 . HB1  1 1 
       335 1 2 1 1 26 THR H    A 390 . HN   1 1 
       336 1 1 1 1 21 ASN HB3  A 385 . HB1  1 1 
       336 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       337 1 1 1 1 21 ASN HD21 A 385 . HD21 1 1 
       337 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       338 1 1 1 1 21 ASN HD21 A 385 . HD21 1 1 
       338 1 2 1 1 23 ASN HB2  A 387 . HB2  1 1 
       339 1 1 1 1 21 ASN HD21 A 385 . HD21 1 1 
       339 1 2 1 1 26 THR H    A 390 . HN   1 1 
       340 1 1 1 1 22 HIS H    A 386 . HN   1 1 
       340 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       341 1 1 1 1 22 HIS H    A 386 . HN   1 1 
       341 1 2 1 1 24 ASN H    A 388 . HN   1 1 
       342 1 1 1 1 22 HIS HA   A 386 . HA   1 1 
       342 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       343 1 1 1 1 22 HIS HA   A 386 . HA   1 1 
       343 1 2 1 1 24 ASN H    A 388 . HN   1 1 
       344 1 1 1 1 22 HIS HA   A 386 . HA   1 1 
       344 1 2 1 1 25 ARG HA   A 389 . HA   1 1 
       345 1 1 1 1 22 HIS HB2  A 386 . HB2  1 1 
       345 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       346 1 1 1 1 22 HIS HB3  A 386 . HB1  1 1 
       346 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       347 1 1 1 1 22 HIS HD2  A 386 . HD2  1 1 
       347 1 2 1 1 23 ASN H    A 387 . HN   1 1 
       348 1 1 1 1 22 HIS HE1  A 386 . HE1  1 1 
       348 1 2 2 2  9 TYR QE   B 211 . HE+  1 1 
       349 1 1 1 1 22 HIS HE1  A 386 . HE1  1 1 
       349 1 2 2 2 11 ARG HB2  B 213 . HB2  1 1 
       350 1 1 1 1 22 HIS HE1  A 386 . HE1  1 1 
       350 1 2 2 2 11 ARG HB3  B 213 . HB1  1 1 
       351 1 1 1 1 23 ASN H    A 387 . HN   1 1 
       351 1 2 1 1 24 ASN H    A 388 . HN   1 1 
       352 1 1 1 1 23 ASN H    A 387 . HN   1 1 
       352 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       353 1 1 1 1 23 ASN HA   A 387 . HA   1 1 
       353 1 2 1 1 24 ASN H    A 388 . HN   1 1 
       354 1 1 1 1 23 ASN HB3  A 387 . HB1  1 1 
       354 1 2 1 1 24 ASN H    A 388 . HN   1 1 
       355 1 1 1 1 23 ASN HB3  A 387 . HB1  1 1 
       355 1 2 1 1 24 ASN HD21 A 388 . HD21 1 1 
       356 1 1 1 1 23 ASN HB3  A 387 . HB1  1 1 
       356 1 2 1 1 24 ASN HD22 A 388 . HD22 1 1 
       357 1 1 1 1 23 ASN HB3  A 387 . HB1  1 1 
       357 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       358 1 1 1 1 24 ASN H    A 388 . HN   1 1 
       358 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       359 1 1 1 1 24 ASN HA   A 388 . HA   1 1 
       359 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       360 1 1 1 1 24 ASN HA   A 388 . HA   1 1 
       360 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       361 1 1 1 1 24 ASN HB2  A 388 . HB2  1 1 
       361 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       362 1 1 1 1 24 ASN HB2  A 388 . HB2  1 1 
       362 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       363 1 1 1 1 24 ASN HB3  A 388 . HB1  1 1 
       363 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       364 1 1 1 1 24 ASN HB3  A 388 . HB1  1 1 
       364 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       365 1 1 1 1 24 ASN HD21 A 388 . HD21 1 1 
       365 1 2 1 1 25 ARG H    A 389 . HN   1 1 
       366 1 1 1 1 24 ASN HD21 A 388 . HD21 1 1 
       366 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       367 1 1 1 1 24 ASN HD22 A 388 . HD22 1 1 
       367 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       368 1 1 1 1 25 ARG HA   A 389 . HA   1 1 
       368 1 2 1 1 26 THR H    A 390 . HN   1 1 
       369 1 1 1 1 25 ARG HA   A 389 . HA   1 1 
       369 1 2 1 1 26 THR MG   A 390 . HG2+ 1 1 
       370 1 1 1 1 25 ARG HB3  A 389 . HB1  1 1 
       370 1 2 1 1 26 THR H    A 390 . HN   1 1 
       371 1 1 1 1 26 THR H    A 390 . HN   1 1 
       371 1 2 1 1 27 THR H    A 391 . HN   1 1 
       372 1 1 1 1 26 THR HA   A 390 . HA   1 1 
       372 1 2 1 1 27 THR H    A 391 . HN   1 1 
       373 1 1 1 1 26 THR HA   A 390 . HA   1 1 
       373 1 2 1 1 27 THR MG   A 391 . HG2+ 1 1 
       374 1 1 1 1 26 THR HB   A 390 . HB   1 1 
       374 1 2 1 1 27 THR H    A 391 . HN   1 1 
       375 1 1 1 1 26 THR MG   A 390 . HG2+ 1 1 
       375 1 2 1 1 27 THR H    A 391 . HN   1 1 
       376 1 1 1 1 27 THR H    A 391 . HN   1 1 
       376 1 2 1 1 28 THR H    A 392 . HN   1 1 
       377 1 1 1 1 27 THR HA   A 391 . HA   1 1 
       377 1 2 1 1 28 THR H    A 392 . HN   1 1 
       378 1 1 1 1 27 THR HA   A 391 . HA   1 1 
       378 1 2 1 1 28 THR MG   A 392 . HG2+ 1 1 
       379 1 1 1 1 27 THR HB   A 391 . HB   1 1 
       379 1 2 1 1 28 THR H    A 392 . HN   1 1 
       380 1 1 1 1 27 THR HB   A 391 . HB   1 1 
       380 1 2 2 2  6 PRO HB3  A 567 . HB1  1 1 
       381 1 1 1 1 27 THR HB   A 391 . HB   1 1 
       381 1 2 2 2  6 PRO HG2  A 567 . HG2  1 1 
       382 1 1 1 1 27 THR HB   A 391 . HB   1 1 
       382 1 2 2 2  6 PRO HG3  A 567 . HG1  1 1 
       383 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       383 1 2 1 1 28 THR H    A 392 . HN   1 1 
       384 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       384 1 2 2 2  9 TYR H    A 570 . HN   1 1 
       385 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       385 1 2 2 2  9 TYR HA   B 211 . HA   1 1 
       386 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       386 1 2 2 2  9 TYR HB2  B 211 . HB2  1 1 
       387 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       387 1 2 2 2  9 TYR HB3  B 211 . HB1  1 1 
       388 1 1 1 1 27 THR MG   A 391 . HG2+ 1 1 
       388 1 2 2 2 10 SER HA   A 571 . HA   1 1 
       389 1 1 1 1 28 THR H    A 392 . HN   1 1 
       389 1 2 2 2  6 PRO HB3  B 208 . HB1  1 1 
       390 1 1 1 1 28 THR H    A 392 . HN   1 1 
       390 1 2 2 2  6 PRO HG2  B 208 . HG2  1 1 
       391 1 1 1 1 28 THR H    A 392 . HN   1 1 
       391 1 2 2 2  6 PRO HG3  B 208 . HG1  1 1 
       392 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       392 1 2 1 1 29 TRP H    A 393 . HN   1 1 
       393 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       393 1 2 1 1 29 TRP HD1  A 393 . HD1  1 1 
       394 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       394 1 2 2 2  6 PRO HB2  A 567 . HB2  1 1 
       395 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       395 1 2 2 2  6 PRO HD2  A 567 . HD2  1 1 
       396 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       396 1 2 2 2  6 PRO HD3  A 567 . HD1  1 1 
       397 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       397 1 2 2 2  6 PRO HG2  A 567 . HG2  1 1 
       398 1 1 1 1 28 THR HA   A 392 . HA   1 1 
       398 1 2 2 2  6 PRO HG3  A 567 . HG1  1 1 
       399 1 1 1 1 28 THR HB   A 392 . HB   1 1 
       399 1 2 1 1 29 TRP H    A 393 . HN   1 1 
       400 1 1 1 1 28 THR MG   A 392 . HG2+ 1 1 
       400 1 2 1 1 30 THR H    A 394 . HN   1 1 
       401 1 1 1 1 28 THR MG   A 392 . HG2+ 1 1 
       401 1 2 1 1 30 THR HA   A 394 . HA   1 1 
       402 1 1 1 1 28 THR MG   A 392 . HG2+ 1 1 
       402 1 2 1 1 30 THR HB   A 394 . HB   1 1 
       403 1 1 1 1 29 TRP H    A 393 . HN   1 1 
       403 1 2 2 2  6 PRO HB2  B 208 . HB2  1 1 
       404 1 1 1 1 29 TRP H    A 393 . HN   1 1 
       404 1 2 2 2  6 PRO HB3  B 208 . HB1  1 1 
       405 1 1 1 1 29 TRP H    A 393 . HN   1 1 
       405 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       406 1 1 1 1 29 TRP H    A 393 . HN   1 1 
       406 1 2 2 2  6 PRO HG2  B 208 . HG2  1 1 
       407 1 1 1 1 29 TRP HA   A 393 . HA   1 1 
       407 1 2 1 1 30 THR H    A 394 . HN   1 1 
       408 1 1 1 1 29 TRP HB3  A 393 . HB1  1 1 
       408 1 2 1 1 30 THR H    A 394 . HN   1 1 
       409 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       409 1 2 2 2  1 GLU HB2  B 203 . HB2  1 1 
       410 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       410 1 2 2 2  5 PRO HA   B 207 . HA   1 1 
       411 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       411 1 2 2 2  5 PRO HG2  B 207 . HG2  1 1 
       412 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       412 1 2 2 2  6 PRO HA   B 208 . HA   1 1 
       413 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       413 1 2 2 2  6 PRO HB2  B 208 . HB2  1 1 
       414 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       414 1 2 2 2  6 PRO HD2  B 208 . HD2  1 1 
       415 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       415 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       416 1 1 1 1 29 TRP HD1  A 393 . HD1  1 1 
       416 1 2 2 2  6 PRO HG2  B 208 . HG2  1 1 
       417 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       417 1 2 2 2  1 GLU HB2  B 203 . HB2  1 1 
       418 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       418 1 2 2 2  1 GLU HG3  B 203 . HG1  1 1 
       419 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       419 1 2 2 2  3 GLU HG2  B 205 . HG2  1 1 
       420 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       420 1 2 2 2  4 SER HB2  B 206 . HB2  1 1 
       421 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       421 1 2 2 2  4 SER HB3  B 206 . HB1  1 1 
       422 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       422 1 2 2 2  5 PRO HA   B 207 . HA   1 1 
       423 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       423 1 2 2 2  5 PRO HB2  B 207 . HB2  1 1 
       424 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       424 1 2 2 2  6 PRO HA   B 208 . HA   1 1 
       425 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       425 1 2 2 2  6 PRO HB2  B 208 . HB2  1 1 
       426 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       426 1 2 2 2  6 PRO HB3  B 208 . HB1  1 1 
       427 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       427 1 2 2 2  6 PRO HD2  B 208 . HD2  1 1 
       428 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       428 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       429 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       429 1 2 2 2  6 PRO HG2  B 208 . HG2  1 1 
       430 1 1 1 1 29 TRP HE1  A 393 . HE1  1 1 
       430 1 2 2 2  6 PRO HG3  B 208 . HG1  1 1 
       431 1 1 1 1 29 TRP HE3  A 393 . HE3  1 1 
       431 1 2 2 2  6 PRO HG3  B 208 . HG1  1 1 
       432 1 1 1 1 29 TRP HH2  A 393 . HH2  1 1 
       432 1 2 2 2  1 GLU HB2  B 203 . HB2  1 1 
       433 1 1 1 1 29 TRP HH2  A 393 . HH2  1 1 
       433 1 2 2 2  6 PRO HA   B 208 . HA   1 1 
       434 1 1 1 1 29 TRP HH2  A 393 . HH2  1 1 
       434 1 2 2 2  6 PRO HG3  B 208 . HG1  1 1 
       435 1 1 1 1 29 TRP HH2  A 393 . HH2  1 1 
       435 1 2 2 2  7 PRO HB2  B 209 . HB2  1 1 
       436 1 1 1 1 29 TRP HH2  A 393 . HH2  1 1 
       436 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       437 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       437 1 2 2 2  4 SER HB2  B 206 . HB2  1 1 
       438 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       438 1 2 2 2  4 SER HB3  B 206 . HB1  1 1 
       439 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       439 1 2 2 2  5 PRO HG2  B 207 . HG2  1 1 
       440 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       440 1 2 2 2  5 PRO HG3  B 207 . HG1  1 1 
       441 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       441 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       442 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       442 1 2 2 2  6 PRO HG3  B 208 . HG1  1 1 
       443 1 1 1 1 29 TRP HZ2  A 393 . HZ2  1 1 
       443 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       444 1 1 1 1 30 THR HA   A 394 . HA   1 1 
       444 1 2 1 1 31 ARG H    A 395 . HN   1 1 
       445 1 1 1 1 30 THR MG   A 394 . HG2+ 1 1 
       445 1 2 1 1 31 ARG H    A 395 . HN   1 1 
       446 1 1 1 1 30 THR MG   A 394 . HG2+ 1 1 
       446 1 2 1 1 31 ARG HB2  A 395 . HB2  1 1 
       447 1 1 1 1 31 ARG HA   A 395 . HA   1 1 
       447 1 2 1 1 32 PRO HD2  A 396 . HD2  1 1 
       448 1 1 1 1 31 ARG HA   A 395 . HA   1 1 
       448 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       449 1 1 1 1 31 ARG HB2  A 395 . HB2  1 1 
       449 1 2 1 1 32 PRO HD2  A 396 . HD2  1 1 
       450 1 1 1 1 31 ARG HB3  A 395 . HB1  1 1 
       450 1 2 1 1 32 PRO HD2  A 396 . HD2  1 1 
       451 1 1 1 1 31 ARG HB3  A 395 . HB1  1 1 
       451 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       452 1 1 1 1 31 ARG HD2  A 395 . HD2  1 1 
       452 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       453 1 1 1 1 31 ARG HD3  A 395 . HD1  1 1 
       453 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       454 1 1 1 1 31 ARG HG2  A 395 . HG2  1 1 
       454 1 2 1 1 32 PRO HD2  A 396 . HD2  1 1 
       455 1 1 1 1 31 ARG HG2  A 395 . HG2  1 1 
       455 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       456 1 1 1 1 31 ARG HG3  A 395 . HG1  1 1 
       456 1 2 1 1 32 PRO HD3  A 396 . HD1  1 1 
       457 1 1 1 1 31 ARG QH2  A 395 . HH2+ 1 1 
       457 1 2 1 1 32 PRO HG3  A 396 . HG1  1 1 
       458 1 1 1 1 32 PRO HA   A 396 . HA   1 1 
       458 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       459 1 1 1 1 32 PRO HB2  A 396 . HB2  1 1 
       459 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       460 1 1 1 1 32 PRO HB3  A 396 . HB1  1 1 
       460 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       461 1 1 1 1 32 PRO HD2  A 396 . HD2  1 1 
       461 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       462 1 1 1 1 32 PRO HD3  A 396 . HD1  1 1 
       462 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       463 1 1 1 1 32 PRO HG2  A 396 . HG2  1 1 
       463 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       464 1 1 1 1 32 PRO HG3  A 396 . HG1  1 1 
       464 1 2 1 1 33 ILE H    A 397 . HN   1 1 
       465 1 1 1 1 33 ILE H    A 397 . HN   1 1 
       465 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       466 1 1 1 1 33 ILE HA   A 397 . HA   1 1 
       466 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       467 1 1 1 1 33 ILE HB   A 397 . HB   1 1 
       467 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       468 1 1 1 1 33 ILE MD   A 397 . HD1+ 1 1 
       468 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       469 1 1 1 1 33 ILE HG12 A 397 . HG12 1 1 
       469 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       470 1 1 1 1 33 ILE HG13 A 397 . HG11 1 1 
       470 1 2 1 1 34 GLY H    A 398 . HN   1 1 
       471 1 1 2 2  1 GLU HA   B 203 . HA   1 1 
       471 1 2 2 2  2 LEU H    A 563 . HN   1 1 
       472 1 1 2 2  1 GLU HB2  B 203 . HB2  1 1 
       472 1 2 2 2  2 LEU H    A 563 . HN   1 1 
       473 1 1 2 2  1 GLU HB3  B 203 . HB1  1 1 
       473 1 2 2 2  2 LEU H    A 563 . HN   1 1 
       474 1 1 2 2  2 LEU HA   B 204 . HA   1 1 
       474 1 2 2 2  3 GLU H    A 564 . HN   1 1 
       475 1 1 2 2  2 LEU MD1  B 204 . HD1+ 1 1 
       475 1 2 2 2  3 GLU H    A 564 . HN   1 1 
       476 1 1 2 2  2 LEU MD2  B 204 . HD2+ 1 1 
       476 1 2 2 2  3 GLU H    A 564 . HN   1 1 
       477 1 1 2 2  3 GLU HB2  B 205 . HB2  1 1 
       477 1 2 2 2  4 SER H    A 565 . HN   1 1 
       478 1 1 2 2  3 GLU HG2  B 205 . HG2  1 1 
       478 1 2 2 2  4 SER H    A 565 . HN   1 1 
       479 1 1 2 2  3 GLU HG3  B 205 . HG1  1 1 
       479 1 2 2 2  4 SER H    A 565 . HN   1 1 
       480 1 1 2 2  4 SER HA   B 206 . HA   1 1 
       480 1 2 2 2  5 PRO HD2  A 566 . HD2  1 1 
       481 1 1 2 2  4 SER HA   B 206 . HA   1 1 
       481 1 2 2 2  5 PRO HD3  A 566 . HD1  1 1 
       482 1 1 2 2  5 PRO HA   B 207 . HA   1 1 
       482 1 2 2 2  6 PRO HD2  A 567 . HD2  1 1 
       483 1 1 2 2  5 PRO HA   B 207 . HA   1 1 
       483 1 2 2 2  6 PRO HD3  A 567 . HD1  1 1 
       484 1 1 2 2  5 PRO HB2  A 566 . HB2  1 1 
       484 1 2 2 2  6 PRO HD2  B 208 . HD2  1 1 
       485 1 1 2 2  5 PRO HB2  A 566 . HB2  1 1 
       485 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       486 1 1 2 2  5 PRO HG2  A 566 . HG2  1 1 
       486 1 2 2 2  6 PRO HD2  B 208 . HD2  1 1 
       487 1 1 2 2  5 PRO HG2  A 566 . HG2  1 1 
       487 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       488 1 1 2 2  5 PRO HG3  A 566 . HG1  1 1 
       488 1 2 2 2  6 PRO HD2  B 208 . HD2  1 1 
       489 1 1 2 2  5 PRO HG3  A 566 . HG1  1 1 
       489 1 2 2 2  6 PRO HD3  B 208 . HD1  1 1 
       490 1 1 2 2  6 PRO HA   B 208 . HA   1 1 
       490 1 2 2 2  7 PRO HB3  A 568 . HB1  1 1 
       491 1 1 2 2  6 PRO HA   B 208 . HA   1 1 
       491 1 2 2 2  7 PRO HD2  A 568 . HD2  1 1 
       492 1 1 2 2  6 PRO HA   B 208 . HA   1 1 
       492 1 2 2 2  7 PRO HG3  A 568 . HG1  1 1 
       493 1 1 2 2  6 PRO HB3  A 567 . HB1  1 1 
       493 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       494 1 1 2 2  6 PRO HG3  A 567 . HG1  1 1 
       494 1 2 2 2  7 PRO HD2  B 209 . HD2  1 1 
       495 1 1 2 2  6 PRO HG3  A 567 . HG1  1 1 
       495 1 2 2 2  7 PRO HG3  B 209 . HG1  1 1 
       496 1 1 2 2  7 PRO HA   B 209 . HA   1 1 
       496 1 2 2 2  8 PRO HD2  A 569 . HD2  1 1 
       497 1 1 2 2  7 PRO HA   B 209 . HA   1 1 
       497 1 2 2 2  8 PRO HD3  A 569 . HD1  1 1 
       498 1 1 2 2  7 PRO HB3  A 568 . HB1  1 1 
       498 1 2 2 2  8 PRO HD3  B 210 . HD1  1 1 
       499 1 1 2 2  7 PRO HG2  A 568 . HG2  1 1 
       499 1 2 2 2 15 ASP HB2  B 217 . HB2  1 1 
       500 1 1 2 2  7 PRO HG3  A 568 . HG1  1 1 
       500 1 2 2 2  8 PRO HD2  B 210 . HD2  1 1 
       501 1 1 2 2  7 PRO HG3  A 568 . HG1  1 1 
       501 1 2 2 2  8 PRO HD3  B 210 . HD1  1 1 
       502 1 1 2 2  7 PRO HG3  A 568 . HG1  1 1 
       502 1 2 2 2 15 ASP HB2  B 217 . HB2  1 1 
       503 1 1 2 2  8 PRO HA   B 210 . HA   1 1 
       503 1 2 2 2  9 TYR H    A 570 . HN   1 1 
       504 1 1 2 2  8 PRO HB2  B 210 . HB2  1 1 
       504 1 2 2 2  9 TYR H    A 570 . HN   1 1 
       505 1 1 2 2  8 PRO HG3  B 210 . HG1  1 1 
       505 1 2 2 2  9 TYR H    A 570 . HN   1 1 
       506 1 1 2 2  9 TYR H    A 570 . HN   1 1 
       506 1 2 2 2 10 SER H    B 212 . HN   1 1 
       507 1 1 2 2  9 TYR HA   B 211 . HA   1 1 
       507 1 2 2 2 10 SER H    A 571 . HN   1 1 
       508 1 1 2 2  9 TYR HB2  B 211 . HB2  1 1 
       508 1 2 2 2 10 SER H    A 571 . HN   1 1 
       509 1 1 2 2  9 TYR HB3  B 211 . HB1  1 1 
       509 1 2 2 2 10 SER H    A 571 . HN   1 1 
       510 1 1 2 2  9 TYR QD   A 570 . HD+  1 1 
       510 1 2 2 2 10 SER H    B 212 . HN   1 1 
       511 1 1 2 2 11 ARG H    B 213 . HN   1 1 
       511 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       512 1 1 2 2 11 ARG H    A 572 . HN   1 1 
       512 1 2 2 2 12 TYR QD   B 214 . HD+  1 1 
       513 1 1 2 2 11 ARG H    A 572 . HN   1 1 
       513 1 2 2 2 14 MET HB3  B 216 . HB1  1 1 
       514 1 1 2 2 11 ARG HA   B 213 . HA   1 1 
       514 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       515 1 1 2 2 11 ARG HB2  B 213 . HB2  1 1 
       515 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       516 1 1 2 2 11 ARG HB2  B 213 . HB2  1 1 
       516 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       517 1 1 2 2 11 ARG HB2  B 213 . HB2  1 1 
       517 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       518 1 1 2 2 11 ARG HB3  B 213 . HB1  1 1 
       518 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       519 1 1 2 2 11 ARG HB3  B 213 . HB1  1 1 
       519 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       520 1 1 2 2 11 ARG HB3  B 213 . HB1  1 1 
       520 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       521 1 1 2 2 11 ARG HD2  B 213 . HD2  1 1 
       521 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       522 1 1 2 2 11 ARG HD2  B 213 . HD2  1 1 
       522 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       523 1 1 2 2 11 ARG HD3  B 213 . HD1  1 1 
       523 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       524 1 1 2 2 11 ARG HD3  B 213 . HD1  1 1 
       524 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       525 1 1 2 2 11 ARG HG2  B 213 . HG2  1 1 
       525 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       526 1 1 2 2 11 ARG HG2  B 213 . HG2  1 1 
       526 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       527 1 1 2 2 11 ARG HG2  B 213 . HG2  1 1 
       527 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       528 1 1 2 2 11 ARG HG3  B 213 . HG1  1 1 
       528 1 2 2 2 12 TYR H    A 573 . HN   1 1 
       529 1 1 2 2 11 ARG HG3  B 213 . HG1  1 1 
       529 1 2 2 2 12 TYR QD   A 573 . HD+  1 1 
       530 1 1 2 2 11 ARG HG3  B 213 . HG1  1 1 
       530 1 2 2 2 12 TYR QE   A 573 . HE+  1 1 
       531 1 1 2 2 12 TYR H    A 573 . HN   1 1 
       531 1 2 2 2 13 PRO HD2  B 215 . HD2  1 1 
       532 1 1 2 2 12 TYR H    A 573 . HN   1 1 
       532 1 2 2 2 13 PRO HD3  B 215 . HD1  1 1 
       533 1 1 2 2 12 TYR HA   B 214 . HA   1 1 
       533 1 2 2 2 13 PRO HD2  A 574 . HD2  1 1 
       534 1 1 2 2 12 TYR HA   B 214 . HA   1 1 
       534 1 2 2 2 13 PRO HD3  A 574 . HD1  1 1 
       535 1 1 2 2 12 TYR HA   B 214 . HA   1 1 
       535 1 2 2 2 13 PRO HG2  A 574 . HG2  1 1 
       536 1 1 2 2 12 TYR HB2  A 573 . HB2  1 1 
       536 1 2 2 2 13 PRO HD2  B 215 . HD2  1 1 
       537 1 1 2 2 12 TYR HB2  A 573 . HB2  1 1 
       537 1 2 2 2 13 PRO HD3  B 215 . HD1  1 1 
       538 1 1 2 2 12 TYR HB2  B 214 . HB2  1 1 
       538 1 2 2 2 13 PRO HG2  A 574 . HG2  1 1 
       539 1 1 2 2 12 TYR HB3  A 573 . HB1  1 1 
       539 1 2 2 2 13 PRO HD2  B 215 . HD2  1 1 
       540 1 1 2 2 12 TYR HB3  A 573 . HB1  1 1 
       540 1 2 2 2 13 PRO HD3  B 215 . HD1  1 1 
       541 1 1 2 2 12 TYR QD   A 573 . HD+  1 1 
       541 1 2 2 2 13 PRO HD2  B 215 . HD2  1 1 
       542 1 1 2 2 12 TYR QD   A 573 . HD+  1 1 
       542 1 2 2 2 13 PRO HD3  B 215 . HD1  1 1 
       543 1 1 2 2 12 TYR QE   A 573 . HE+  1 1 
       543 1 2 2 2 13 PRO HD2  B 215 . HD2  1 1 
       544 1 1 2 2 12 TYR QE   A 573 . HE+  1 1 
       544 1 2 2 2 13 PRO HD3  B 215 . HD1  1 1 
       545 1 1 2 2 13 PRO HA   B 215 . HA   1 1 
       545 1 2 2 2 14 MET H    A 575 . HN   1 1 
       546 1 1 2 2 13 PRO HB3  B 215 . HB1  1 1 
       546 1 2 2 2 14 MET H    A 575 . HN   1 1 
       547 1 1 2 2 14 MET H    A 575 . HN   1 1 
       547 1 2 2 2 15 ASP H    B 217 . HN   1 1 
       548 1 1 2 2 14 MET HA   B 216 . HA   1 1 
       548 1 2 2 2 15 ASP H    A 576 . HN   1 1 
       549 1 1 2 2 14 MET HB2  B 216 . HB2  1 1 
       549 1 2 2 2 15 ASP H    A 576 . HN   1 1 
       550 1 1 2 2 14 MET HB3  B 216 . HB1  1 1 
       550 1 2 2 2 15 ASP H    A 576 . HN   1 1 
       551 1 1 2 2 14 MET HG2  B 216 . HG2  1 1 
       551 1 2 2 2 15 ASP H    A 576 . HN   1 1 
       552 1 1 2 2 14 MET HG3  B 216 . HG1  1 1 
       552 1 2 2 2 15 ASP H    A 576 . HN   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 . . . . . 3.6157 1.9882385 5.2431617 1 1 
         2 1 . . . . . 4.5677 2.2079308 6.9274693 1 1 
         3 1 . . . . . 4.2813 2.1418386 6.4207616 1 1 
         4 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
         5 1 . . . . . 4.5968  2.214646  6.978954 1 1 
         6 1 . . . . . 4.3711 2.1625617 6.5796385 1 1 
         7 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
         8 1 . . . . . 3.8397 2.0399308  5.639469 1 1 
         9 1 . . . . . 3.8082 2.0326614 5.5837383 1 1 
        10 1 . . . . . 4.4543 2.1817615 6.7268386 1 1 
        11 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
        12 1 . . . . . 3.6553 1.9973769  5.313223 1 1 
        13 1 . . . . . 3.8506 2.0424461  5.658754 1 1 
        14 1 . . . . . 4.9198 2.2891846 7.5504155 1 1 
        15 1 . . . . . 4.9198 2.2891846 7.5504155 1 1 
        16 1 . . . . . 4.6285 2.2219615 7.0350385 1 1 
        17 1 . . . . . 4.3238 2.1516461  6.495954 1 1 
        18 1 . . . . . 4.2365    2.1315    6.3415 1 1 
        19 1 . . . . . 4.8037 2.2623923  7.345008 1 1 
        20 1 . . . . . 4.0964 2.0991693  6.093631 1 1 
        21 1 . . . . . 4.5157 2.1959307 6.8354692 1 1 
        22 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
        23 1 . . . . . 3.8146 2.0341384 5.5950613 1 1 
        24 1 . . . . . 4.1535 2.1123462  6.194654 1 1 
        25 1 . . . . . 4.3587    2.1597    6.5577 1 1 
        26 1 . . . . . 3.9588 2.0674155 5.8501844 1 1 
        27 1 . . . . . 3.6371 1.9931769  5.281023 1 1 
        28 1 . . . . . 4.0171 2.0808692  5.953331 1 1 
        29 1 . . . . .  4.018 2.0810769  5.954923 1 1 
        30 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
        31 1 . . . . . 3.7211 2.0125616 5.4296384 1 1 
        32 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
        33 1 . . . . . 4.8286 2.2681384 7.3890615 1 1 
        34 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
        35 1 . . . . . 3.7724    2.0244    5.5204 1 1 
        36 1 . . . . .  4.481 2.1879232  6.774077 1 1 
        37 1 . . . . . 4.3507 2.1578538  6.543546 1 1 
        38 1 . . . . . 3.4964 1.9607077  5.032092 1 1 
        39 1 . . . . . 4.2881 2.1434076  6.432792 1 1 
        40 1 . . . . .  4.481 2.1879232  6.774077 1 1 
        41 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
        42 1 . . . . . 4.5747  2.209546 6.9398537 1 1 
        43 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
        44 1 . . . . . 4.1876 2.1202154 6.2549844 1 1 
        45 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
        46 1 . . . . . 4.3669 2.1615922  6.572208 1 1 
        47 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
        48 1 . . . . . 4.5968  2.214646  6.978954 1 1 
        49 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
        50 1 . . . . . 4.0577 2.0902386 6.0251617 1 1 
        51 1 . . . . . 4.5038 2.1931846 6.8144155 1 1 
        52 1 . . . . . 4.8617 2.2757769 7.4476233 1 1 
        53 1 . . . . .  5.151 2.3425384 7.9594617 1 1 
        54 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
        55 1 . . . . . 4.5408  2.201723  6.879877 1 1 
        56 1 . . . . . 4.5038 2.1931846 6.8144155 1 1 
        57 1 . . . . . 4.5343  2.200223 6.8683767 1 1 
        58 1 . . . . .   4.11 2.1023078 6.1176925 1 1 
        59 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
        60 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
        61 1 . . . . . 4.5097 2.1945462  6.824854 1 1 
        62 1 . . . . . 3.6296 1.9914461  5.267754 1 1 
        63 1 . . . . . 4.1903 2.1208384 6.2597613 1 1 
        64 1 . . . . . 4.1958 2.1221077  6.269492 1 1 
        65 1 . . . . . 4.8991 2.2844076 7.5137925 1 1 
        66 1 . . . . . 4.2915 2.1441922 6.4388075 1 1 
        67 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
        68 1 . . . . . 4.9198 2.2891846 7.5504155 1 1 
        69 1 . . . . . 4.3275    2.1525    6.5025 1 1 
        70 1 . . . . . 4.0556 2.0897539  6.021446 1 1 
        71 1 . . . . . 4.7131 2.2414846 7.1847153 1 1 
        72 1 . . . . . 4.4866 2.1892154 6.7839847 1 1 
        73 1 . . . . . 4.5819 2.2112076 6.9525924 1 1 
        74 1 . . . . . 4.7592  2.252123  7.266277 1 1 
        75 1 . . . . . 4.2304 2.1300924 6.3307076 1 1 
        76 1 . . . . . 4.7851    2.2581    7.3121 1 1 
        77 1 . . . . . 4.5893 2.2129154 6.9656844 1 1 
        78 1 . . . . . 5.0597 2.3214693 7.7979307 1 1 
        79 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
        80 1 . . . . . 4.7851    2.2581    7.3121 1 1 
        81 1 . . . . . 4.8797 2.2799308 7.4794693 1 1 
        82 1 . . . . . 4.1795 2.1183462  6.240654 1 1 
        83 1 . . . . . 4.3795    2.1645    6.5945 1 1 
        84 1 . . . . . 3.7029 2.0083616 5.3974385 1 1 
        85 1 . . . . . 4.3294 2.1529384 6.5058618 1 1 
        86 1 . . . . . 4.3925    2.1675    6.6175 1 1 
        87 1 . . . . . 4.3127 2.1490846 6.4763155 1 1 
        88 1 . . . . . 4.6369    2.2239    7.0499 1 1 
        89 1 . . . . . 4.5893 2.2129154 6.9656844 1 1 
        90 1 . . . . . 4.5473  2.203223  6.891377 1 1 
        91 1 . . . . . 4.4458    2.1798    6.7118 1 1 
        92 1 . . . . . 4.4595 2.1829615 6.7360387 1 1 
        93 1 . . . . . 4.3628 2.1606462  6.564954 1 1 
        94 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
        95 1 . . . . . 4.5968  2.214646  6.978954 1 1 
        96 1 . . . . . 4.0355 2.0851154 5.9858847 1 1 
        97 1 . . . . .  4.528 2.1987693 6.8572307 1 1 
        98 1 . . . . . 4.4595 2.1829615 6.7360387 1 1 
        99 1 . . . . . 4.6285 2.2219615 7.0350385 1 1 
       100 1 . . . . . 4.7131 2.2414846 7.1847153 1 1 
       101 1 . . . . . 4.0142    2.0802    5.9482 1 1 
       102 1 . . . . . 4.3313 2.1533768  6.509223 1 1 
       103 1 . . . . . 3.9088  2.055877  5.761723 1 1 
       104 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       105 1 . . . . . 4.3999 2.1692078 6.6305923 1 1 
       106 1 . . . . . 4.3711 2.1625617 6.5796385 1 1 
       107 1 . . . . . 4.3351  2.154254 6.5159464 1 1 
       108 1 . . . . . 4.7026 2.2390616 7.1661386 1 1 
       109 1 . . . . . 4.4755 2.1866539  6.764346 1 1 
       110 1 . . . . . 4.5408  2.201723  6.879877 1 1 
       111 1 . . . . . 4.4922 2.1905077 6.7938924 1 1 
       112 1 . . . . . 3.1571 1.8824077 4.4317923 1 1 
       113 1 . . . . . 4.4941  2.190946 6.7972536 1 1 
       114 1 . . . . . 4.6369    2.2239    7.0499 1 1 
       115 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
       116 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       117 1 . . . . . 3.3328 1.9229538  4.742646 1 1 
       118 1 . . . . . 4.6825 2.2344232  7.130577 1 1 
       119 1 . . . . . 4.7942    2.2602    7.3282 1 1 
       120 1 . . . . . 5.4529 2.4122076  8.493592 1 1 
       121 1 . . . . . 4.5993  2.215223  6.983377 1 1 
       122 1 . . . . . 4.7131 2.2414846 7.1847153 1 1 
       123 1 . . . . . 4.1742 2.1171231  6.231277 1 1 
       124 1 . . . . . 4.9271 2.2908692 7.5633307 1 1 
       125 1 . . . . . 4.8675 2.2771153  7.457885 1 1 
       126 1 . . . . . 4.3428 2.1560307  6.529569 1 1 
       127 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
       128 1 . . . . . 4.7167 2.2423153 7.1910844 1 1 
       129 1 . . . . . 4.0199 2.0815153 5.9582844 1 1 
       130 1 . . . . . 4.8705 2.2778077 7.4631925 1 1 
       131 1 . . . . . 4.4198    2.1738    6.6658 1 1 
       132 1 . . . . . 3.4385 1.9473462 4.9296536 1 1 
       133 1 . . . . . 4.2014    2.1234    6.2794 1 1 
       134 1 . . . . . 4.7131 2.2414846 7.1847153 1 1 
       135 1 . . . . . 4.2881 2.1434076  6.432792 1 1 
       136 1 . . . . . 4.2583 2.1365309 6.3800693 1 1 
       137 1 . . . . . 4.3881 2.1664846 6.6097155 1 1 
       138 1 . . . . . 4.3091  2.148254 6.4699464 1 1 
       139 1 . . . . . 4.4014 2.1695538  6.633246 1 1 
       140 1 . . . . . 4.2304 2.1300924 6.3307076 1 1 
       141 1 . . . . . 4.0964 2.0991693  6.093631 1 1 
       142 1 . . . . . 3.9072 2.0555077 5.7588925 1 1 
       143 1 . . . . . 3.7377 2.0163922 5.4590077 1 1 
       144 1 . . . . . 3.4558 1.9513384 4.9602613 1 1 
       145 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       146 1 . . . . . 4.2535 2.1354232  6.371577 1 1 
       147 1 . . . . . 3.8479 2.0418231  5.653977 1 1 
       148 1 . . . . . 4.4701 2.1854076  6.754792 1 1 
       149 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
       150 1 . . . . . 4.1689    2.1159    6.2219 1 1 
       151 1 . . . . . 4.2915 2.1441922 6.4388075 1 1 
       152 1 . . . . . 4.6589  2.228977  7.088823 1 1 
       153 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
       154 1 . . . . . 4.8559 2.2744384 7.4373617 1 1 
       155 1 . . . . .  3.571  1.977923  5.164077 1 1 
       156 1 . . . . . 4.9346    2.2926    7.5766 1 1 
       157 1 . . . . . 4.7026 2.2390616 7.1661386 1 1 
       158 1 . . . . .  4.141 2.1094615 6.1725383 1 1 
       159 1 . . . . . 4.7078 2.2402616 7.1753383 1 1 
       160 1 . . . . . 4.8286 2.2681384 7.3890615 1 1 
       161 1 . . . . . 4.9757 2.3020847 7.6493154 1 1 
       162 1 . . . . . 4.6825 2.2344232  7.130577 1 1 
       163 1 . . . . . 4.8617 2.2757769 7.4476233 1 1 
       164 1 . . . . . 4.5343  2.200223 6.8683767 1 1 
       165 1 . . . . . 4.7989 2.2612846 7.3365154 1 1 
       166 1 . . . . . 4.5473  2.203223  6.891377 1 1 
       167 1 . . . . .  4.481 2.1879232  6.774077 1 1 
       168 1 . . . . .  3.837 2.0393076  5.634692 1 1 
       169 1 . . . . . 4.6825 2.2344232  7.130577 1 1 
       170 1 . . . . . 4.7353 2.2466078 7.2239923 1 1 
       171 1 . . . . . 4.3795    2.1645    6.5945 1 1 
       172 1 . . . . . 4.8209 2.2663615 7.3754387 1 1 
       173 1 . . . . . 4.4665  2.184577  6.748423 1 1 
       174 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       175 1 . . . . . 4.7784  2.256554 7.3002462 1 1 
       176 1 . . . . . 3.5231 1.9668692  5.079331 1 1 
       177 1 . . . . .  4.554 2.2047691 6.9032307 1 1 
       178 1 . . . . . 4.2881 2.1434076  6.432792 1 1 
       179 1 . . . . . 4.7592  2.252123  7.266277 1 1 
       180 1 . . . . . 5.3716 2.3934462 7.0350385 1 1 
       181 1 . . . . .  3.915 2.0573077  5.772692 1 1 
       182 1 . . . . . 4.3969 2.1685154 6.6252847 1 1 
       183 1 . . . . . 4.6825 2.2344232  7.130577 1 1 
       184 1 . . . . . 4.1822 2.1189692  6.245431 1 1 
       185 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       186 1 . . . . . 4.2647 2.1380076  6.391392 1 1 
       187 1 . . . . . 4.1123 2.1028385 6.1217613 1 1 
       188 1 . . . . . 4.6697 2.2314692 7.1079307 1 1 
       189 1 . . . . . 4.5038 2.1931846 6.8144155 1 1 
       190 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       191 1 . . . . . 4.4648 2.1841846  6.745415 1 1 
       192 1 . . . . . 4.2071 2.1247153 6.2894845 1 1 
       193 1 . . . . . 4.5097 2.1945462  6.824854 1 1 
       194 1 . . . . . 4.6044    2.2164    6.9924 1 1 
       195 1 . . . . . 3.9605 2.0678077 5.8531923 1 1 
       196 1 . . . . . 4.0475 2.0878847 6.0071154 1 1 
       197 1 . . . . . 4.8209 2.2663615 7.3754387 1 1 
       198 1 . . . . . 4.5819 2.2112076 6.9525924 1 1 
       199 1 . . . . .  4.886 2.2813847 7.4906154 1 1 
       200 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       201 1 . . . . .  4.967  2.300077  7.633923 1 1 
       202 1 . . . . . 4.6006  2.215523  6.985677 1 1 
       203 1 . . . . . 4.9757 2.3020847 7.6493154 1 1 
       204 1 . . . . .  4.554 2.2047691 6.9032307 1 1 
       205 1 . . . . . 4.1193 2.1044538  6.134146 1 1 
       206 1 . . . . . 4.2215 2.1280384 6.3149614 1 1 
       207 1 . . . . . 3.5643 1.9763769  5.152223 1 1 
       208 1 . . . . . 4.3838 2.1654923 6.6021075 1 1 
       209 1 . . . . . 4.4755 2.1866539  6.764346 1 1 
       210 1 . . . . . 4.1663    2.1153    6.2173 1 1 
       211 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       212 1 . . . . . 4.0238 2.0824153 5.9651847 1 1 
       213 1 . . . . . 4.4198    2.1738    6.6658 1 1 
       214 1 . . . . . 4.3628 2.1606462  6.564954 1 1 
       215 1 . . . . . 4.3628 2.1606462  6.564954 1 1 
       216 1 . . . . . 4.2615 2.1372693 6.3857307 1 1 
       217 1 . . . . . 4.5747  2.209546 6.9398537 1 1 
       218 1 . . . . . 4.3969 2.1685154 6.6252847 1 1 
       219 1 . . . . . 4.3389 2.1551309 6.5226693 1 1 
       220 1 . . . . . 4.2915 2.1441922 6.4388075 1 1 
       221 1 . . . . . 4.0577 2.0902386 6.0251617 1 1 
       222 1 . . . . . 4.2847 2.1426232  6.426777 1 1 
       223 1 . . . . . 4.5408  2.201723  6.879877 1 1 
       224 1 . . . . . 3.8264 2.0368614 5.6159387 1 1 
       225 1 . . . . . 4.2551 2.1357923  6.374408 1 1 
       226 1 . . . . .  4.302 2.1466153 6.4573846 1 1 
       227 1 . . . . . 4.4492 2.1805847 6.7178154 1 1 
       228 1 . . . . . 3.4104 1.9408616 4.8799386 1 1 
       229 1 . . . . . 4.4198    2.1738    6.6658 1 1 
       230 1 . . . . . 4.6456 2.2259078 7.0652924 1 1 
       231 1 . . . . . 4.1876 2.1202154 6.2549844 1 1 
       232 1 . . . . . 4.4648 2.1841846  6.745415 1 1 
       233 1 . . . . . 4.4922 2.1905077 6.7938924 1 1 
       234 1 . . . . . 4.1795 2.1183462  6.240654 1 1 
       235 1 . . . . . 4.3055  2.147423  6.463577 1 1 
       236 1 . . . . . 4.2128 2.1260307  6.299569 1 1 
       237 1 . . . . . 4.8209 2.2663615 7.3754387 1 1 
       238 1 . . . . . 3.2691 1.9082538  4.629946 1 1 
       239 1 . . . . . 4.3628 2.1606462  6.564954 1 1 
       240 1 . . . . . 4.1535 2.1123462  6.194654 1 1 
       241 1 . . . . . 4.6809 2.2340539  7.127746 1 1 
       242 1 . . . . . 4.4302    2.1762    6.6842 1 1 
       243 1 . . . . . 5.3716 2.3934462  8.349753 1 1 
       244 1 . . . . .  4.886 2.2813847 7.4906154 1 1 
       245 1 . . . . . 5.3185 2.3811922  8.255808 1 1 
       246 1 . . . . . 4.5795 2.2106538  6.948346 1 1 
       247 1 . . . . . 3.1874    1.8894    4.4854 1 1 
       248 1 . . . . . 4.2796  2.141446 6.4177537 1 1 
       249 1 . . . . . 4.3547  2.158777  6.550623 1 1 
       250 1 . . . . .  3.976 2.0713847  5.880615 1 1 
       251 1 . . . . . 4.5893 2.2129154 6.9656844 1 1 
       252 1 . . . . . 5.0416 2.3172922  7.765908 1 1 
       253 1 . . . . . 5.1814 2.3495538  8.013247 1 1 
       254 1 . . . . . 5.0247 2.3133924 7.7360077 1 1 
       255 1 . . . . . 4.7851    2.2581    7.3121 1 1 
       256 1 . . . . . 4.6163 2.2191463  7.013454 1 1 
       257 1 . . . . . 4.5291  2.199023  6.859177 1 1 
       258 1 . . . . .  5.009 2.3097692  7.708231 1 1 
       259 1 . . . . . 4.6327 2.2229307  7.042469 1 1 
       260 1 . . . . . 4.8617 2.2757769 7.4476233 1 1 
       261 1 . . . . . 4.7297 2.2453153 7.2140846 1 1 
       262 1 . . . . . 4.8365 2.2699616 7.4030385 1 1 
       263 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       264 1 . . . . . 4.5783  2.210377 6.9462233 1 1 
       265 1 . . . . . 4.4543 2.1817615 6.7268386 1 1 
       266 1 . . . . . 4.7762  2.256046  7.296354 1 1 
       267 1 . . . . . 3.7299 2.0145924 5.4452076 1 1 
       268 1 . . . . . 4.5968  2.214646  6.978954 1 1 
       269 1 . . . . . 4.6544  2.364277 7.0808616 1 1 
       270 1 . . . . . 5.2452  2.364277  7.870469 1 1 
       271 1 . . . . . 4.9058 2.2859538  7.525646 1 1 
       272 1 . . . . . 4.3201 2.1507924 6.4894075 1 1 
       273 1 . . . . . 3.9622    2.0682    5.8562 1 1 
       274 1 . . . . . 4.4059 2.1705923 6.6412077 1 1 
       275 1 . . . . . 4.2583 2.1365309 6.3800693 1 1 
       276 1 . . . . . 4.2071 2.1247153 6.2894845 1 1 
       277 1 . . . . . 4.7851    2.2581    7.3121 1 1 
       278 1 . . . . . 4.5157 2.1959307 6.8354692 1 1 
       279 1 . . . . . 4.1755  2.117423  6.233577 1 1 
       280 1 . . . . . 4.8892  2.282123  7.496277 1 1 
       281 1 . . . . . 4.5473  2.203223  6.891377 1 1 
       282 1 . . . . . 4.4979  2.191823  6.803977 1 1 
       283 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
       284 1 . . . . . 4.6974 2.2378616 7.1569386 1 1 
       285 1 . . . . . 4.9309 2.2917461  7.570054 1 1 
       286 1 . . . . . 4.9848 2.3041847 7.6654153 1 1 
       287 1 . . . . . 4.5067 2.1938539  6.819546 1 1 
       288 1 . . . . . 4.6083    2.2173    6.9993 1 1 
       289 1 . . . . . 4.5157 2.1959307 6.5226693 1 1 
       290 1 . . . . . 4.7186 2.2427537  7.194446 1 1 
       291 1 . . . . . 4.2713 2.1395307  6.403069 1 1 
       292 1 . . . . . 4.3474 2.1570923  6.537708 1 1 
       293 1 . . . . . 4.6006  2.215523  6.985677 1 1 
       294 1 . . . . . 4.7531 2.2507155 7.2554846 1 1 
       295 1 . . . . . 4.4728 2.1860309  6.759569 1 1 
       296 1 . . . . . 4.7297 2.2453153 7.2140846 1 1 
       297 1 . . . . . 4.9058 2.2859538  7.525646 1 1 
       298 1 . . . . . 4.1459 2.1105924 6.1812077 1 1 
       299 1 . . . . . 4.3448 2.1564922 6.5331078 1 1 
       300 1 . . . . . 4.4442 2.1794307  6.708969 1 1 
       301 1 . . . . . 4.6924 2.2367077 7.1480923 1 1 
       302 1 . . . . . 3.3553 1.9281461  4.782454 1 1 
       303 1 . . . . . 4.2713 2.1395307  6.403069 1 1 
       304 1 . . . . . 4.2416 2.1326768  6.350523 1 1 
       305 1 . . . . . 4.7989 2.2612846 7.3365154 1 1 
       306 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
       307 1 . . . . . 4.4014 2.1695538  6.633246 1 1 
       308 1 . . . . . 4.7392 2.2475078  7.230892 1 1 
       309 1 . . . . . 4.9058 2.2859538  7.525646 1 1 
       310 1 . . . . . 4.8286 2.2681384 7.3890615 1 1 
       311 1 . . . . . 5.1329 2.3383615 7.9274383 1 1 
       312 1 . . . . . 5.0141 2.3109462 7.7172537 1 1 
       313 1 . . . . . 4.4841 2.1886384 6.7795615 1 1 
       314 1 . . . . . 4.8339 2.2693615 7.3984385 1 1 
       315 1 . . . . .  4.967  2.300077  7.633923 1 1 
       316 1 . . . . .  4.431 2.1763847 6.6856155 1 1 
       317 1 . . . . . 4.7676 2.2540615 7.2811384 1 1 
       318 1 . . . . . 4.5868 2.2123384 6.9612617 1 1 
       319 1 . . . . . 4.3351  2.154254 6.5159464 1 1 
       320 1 . . . . . 5.0597 2.3214693 7.7979307 1 1 
       321 1 . . . . . 4.6079 2.2172077 6.9985924 1 1 
       322 1 . . . . . 4.6924 2.2367077 7.1480923 1 1 
       323 1 . . . . . 4.8339 2.2693615 7.3984385 1 1 
       324 1 . . . . . 4.9848 2.3041847 7.6654153 1 1 
       325 1 . . . . . 4.8925 2.2828846 7.5021152 1 1 
       326 1 . . . . . 4.4246 2.1749077  6.674292 1 1 
       327 1 . . . . . 4.4105 2.1716537 6.6493464 1 1 
       328 1 . . . . . 4.2071 2.1247153 6.2894845 1 1 
       329 1 . . . . . 3.6791 2.0028691  5.355331 1 1 
       330 1 . . . . . 4.4755 2.1866539  6.764346 1 1 
       331 1 . . . . . 4.2551 2.1357923  6.374408 1 1 
       332 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       333 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       334 1 . . . . . 4.5157 2.1959307 6.8354692 1 1 
       335 1 . . . . . 4.4059 2.1705923 6.6412077 1 1 
       336 1 . . . . . 5.3716 2.3934462  8.349753 1 1 
       337 1 . . . . . 4.7353 2.2466078 7.2239923 1 1 
       338 1 . . . . . 4.5677 2.2079308 6.9274693 1 1 
       339 1 . . . . . 4.4543 2.1817615 6.7268386 1 1 
       340 1 . . . . . 3.9778    2.0718    5.8838 1 1 
       341 1 . . . . . 4.6044    2.2164    6.9924 1 1 
       342 1 . . . . . 4.1484 2.1111693  6.185631 1 1 
       343 1 . . . . . 4.0454    2.0874    6.0034 1 1 
       344 1 . . . . . 3.6997 2.0076232  5.391777 1 1 
       345 1 . . . . . 4.4979  2.191823  6.803977 1 1 
       346 1 . . . . . 4.4059 2.1705923 6.6412077 1 1 
       347 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       348 1 . . . . . 4.8617 2.2757769 7.4476233 1 1 
       349 1 . . . . . 4.4492 2.1805847 6.7178154 1 1 
       350 1 . . . . . 4.7353 2.2466078 7.2239923 1 1 
       351 1 . . . . . 3.9027 2.0544693  5.750931 1 1 
       352 1 . . . . . 4.2746 2.1402924  6.408908 1 1 
       353 1 . . . . . 4.3507 2.1578538  6.543546 1 1 
       354 1 . . . . . 4.3164 2.1499383 6.4828615 1 1 
       355 1 . . . . . 4.2426 2.1329076 6.3522925 1 1 
       356 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       357 1 . . . . . 4.4392  2.178277 6.7001233 1 1 
       358 1 . . . . . 3.8057 2.0320847  5.579315 1 1 
       359 1 . . . . . 4.3881 2.1664846 6.6097155 1 1 
       360 1 . . . . .  5.151 2.3425384 7.9594617 1 1 
       361 1 . . . . . 4.3547  2.158777  6.550623 1 1 
       362 1 . . . . .  5.004 2.3086154 7.6993847 1 1 
       363 1 . . . . . 4.4151 2.1727154 6.6574845 1 1 
       364 1 . . . . .  4.886 2.2813847 7.4906154 1 1 
       365 1 . . . . . 3.8774 2.0486307  5.706169 1 1 
       366 1 . . . . .  4.302 2.1466153 6.4573846 1 1 
       367 1 . . . . . 4.5893 2.2129154 6.9656844 1 1 
       368 1 . . . . . 3.9778    2.0718    5.8838 1 1 
       369 1 . . . . . 5.1329 2.3383615 7.9274383 1 1 
       370 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
       371 1 . . . . . 4.5747  2.209546 6.9398537 1 1 
       372 1 . . . . . 3.5107 1.9640077  5.057392 1 1 
       373 1 . . . . . 4.5918 2.2134924 6.9701076 1 1 
       374 1 . . . . .  3.547 1.9723846 5.1216154 1 1 
       375 1 . . . . . 4.4442 2.1794307  6.708969 1 1 
       376 1 . . . . . 4.4866 2.1892154 6.7839847 1 1 
       377 1 . . . . . 3.6157 1.9882385 5.2431617 1 1 
       378 1 . . . . . 4.8502  2.273123  7.427277 1 1 
       379 1 . . . . . 3.8575 2.0440385 5.6709614 1 1 
       380 1 . . . . . 4.4151 2.1727154 6.6574845 1 1 
       381 1 . . . . . 4.5747  2.209546 6.9398537 1 1 
       382 1 . . . . . 4.8134 2.2646308 7.3621693 1 1 
       383 1 . . . . . 4.4613  2.183377  6.739223 1 1 
       384 1 . . . . .  4.607     2.217     6.997 1 1 
       385 1 . . . . . 4.1628 2.1144924 6.2111077 1 1 
       386 1 . . . . . 4.5747  2.209546 6.9398537 1 1 
       387 1 . . . . . 4.5038 2.1931846 6.8144155 1 1 
       388 1 . . . . . 4.8339 2.2693615 7.3984385 1 1 
       389 1 . . . . . 4.6456 2.2259078 7.0652924 1 1 
       390 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       391 1 . . . . . 4.8134 2.2646308 7.3621693 1 1 
       392 1 . . . . . 3.5568 1.9746462 5.1389537 1 1 
       393 1 . . . . . 4.5097 2.1945462  6.824854 1 1 
       394 1 . . . . .  4.252  2.135077  6.368923 1 1 
       395 1 . . . . . 4.3711 2.1625617 6.5796385 1 1 
       396 1 . . . . . 4.6044    2.2164    6.9924 1 1 
       397 1 . . . . . 4.1611    2.1141    6.2081 1 1 
       398 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       399 1 . . . . . 4.1054  2.101246  6.109554 1 1 
       400 1 . . . . . 4.2869 2.1431308 6.4306693 1 1 
       401 1 . . . . . 4.8134 2.2646308 7.3621693 1 1 
       402 1 . . . . . 4.4828 2.1883385 6.7772617 1 1 
       403 1 . . . . . 4.5097 2.1945462  6.824854 1 1 
       404 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       405 1 . . . . . 4.6456 2.2259078 7.0652924 1 1 
       406 1 . . . . . 4.4014 2.1695538  6.633246 1 1 
       407 1 . . . . . 4.2157    2.1267    6.3047 1 1 
       408 1 . . . . . 4.0276 2.0832922 5.9719076 1 1 
       409 1 . . . . . 4.5677 2.2079308 6.9274693 1 1 
       410 1 . . . . . 4.3091  2.148254 6.4699464 1 1 
       411 1 . . . . . 4.6924 2.2367077 7.1480923 1 1 
       412 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
       413 1 . . . . . 4.7719 2.2550538 7.2887464 1 1 
       414 1 . . . . .  3.756 2.0206153 5.4913845 1 1 
       415 1 . . . . . 3.7146 2.0110614 5.4181385 1 1 
       416 1 . . . . . 4.5097 2.1945462  6.824854 1 1 
       417 1 . . . . . 4.8134 2.2646308 7.3621693 1 1 
       418 1 . . . . . 4.8134 2.2646308 7.3621693 1 1 
       419 1 . . . . . 4.6635 2.2300384 7.0969615 1 1 
       420 1 . . . . . 4.8797 2.2799308 7.4794693 1 1 
       421 1 . . . . . 4.8991 2.2844076 7.5137925 1 1 
       422 1 . . . . . 4.1876 2.1202154 6.2549844 1 1 
       423 1 . . . . . 4.7719 2.2550538 7.2887464 1 1 
       424 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       425 1 . . . . . 4.8617 2.2757769 7.4476233 1 1 
       426 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       427 1 . . . . . 4.4979  2.191823  6.803977 1 1 
       428 1 . . . . . 4.4246 2.1749077  6.674292 1 1 
       429 1 . . . . . 4.9198 2.2891846 7.5504155 1 1 
       430 1 . . . . . 4.8991 2.2844076 7.5137925 1 1 
       431 1 . . . . . 4.7719 2.2550538 7.2887464 1 1 
       432 1 . . . . . 4.4392  2.178277 6.7001233 1 1 
       433 1 . . . . . 4.2746 2.1402924  6.408908 1 1 
       434 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       435 1 . . . . . 4.5473  2.203223  6.891377 1 1 
       436 1 . . . . . 4.5343  2.200223 6.8683767 1 1 
       437 1 . . . . .  4.554 2.2047691 6.9032307 1 1 
       438 1 . . . . . 4.0495 2.0883462  6.010654 1 1 
       439 1 . . . . . 4.6924 2.2367077 7.1480923 1 1 
       440 1 . . . . . 4.3507 2.1578538  6.543546 1 1 
       441 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
       442 1 . . . . . 4.5157 2.1959307 6.8354692 1 1 
       443 1 . . . . . 4.3091  2.148254 6.4699464 1 1 
       444 1 . . . . . 3.1016    1.8696    4.3336 1 1 
       445 1 . . . . . 4.1493  2.111377  6.187223 1 1 
       446 1 . . . . .  4.431 2.1763847 6.6856155 1 1 
       447 1 . . . . .   1.75      1.25      2.25 1 1 
       448 1 . . . . . 3.4565    1.9515    4.9615 1 1 
       449 1 . . . . . 3.8185    2.1645 5.6019616 1 1 
       450 1 . . . . . 3.9308 2.0609539 5.8006463 1 1 
       451 1 . . . . . 4.3467 2.1569307 6.5364695 1 1 
       452 1 . . . . . 4.4595 2.1829615 6.7360387 1 1 
       453 1 . . . . . 4.4543 2.1817615 6.7268386 1 1 
       454 1 . . . . . 3.9119 2.0565922 5.7672076 1 1 
       455 1 . . . . . 4.1288  2.106646  6.150954 1 1 
       456 1 . . . . . 4.0767  2.094623  6.058777 1 1 
       457 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       458 1 . . . . . 3.3637 1.9300846 4.7973156 1 1 
       459 1 . . . . . 4.2395 2.1321924 6.3468075 1 1 
       460 1 . . . . . 4.1742 2.1171231  6.231277 1 1 
       461 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       462 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       463 1 . . . . . 4.6729 2.2322078  7.113592 1 1 
       464 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       465 1 . . . . . 4.3925    2.1675    6.6175 1 1 
       466 1 . . . . . 3.5278 1.9679538  5.087646 1 1 
       467 1 . . . . . 4.2215 2.1280384 6.3149614 1 1 
       468 1 . . . . . 4.3574    2.1594    6.5554 1 1 
       469 1 . . . . .  4.528 2.1987693 6.8572307 1 1 
       470 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       471 1 . . . . . 3.6842 2.0040462 5.3643537 1 1 
       472 1 . . . . . 4.1312    2.1072    6.1552 1 1 
       473 1 . . . . . 4.5677 2.2079308 6.9274693 1 1 
       474 1 . . . . . 3.1366  1.877677  4.395523 1 1 
       475 1 . . . . . 4.9058 2.2859538  7.525646 1 1 
       476 1 . . . . . 4.7676 2.2540615 7.2811384 1 1 
       477 1 . . . . . 4.2128 2.1260307  6.299569 1 1 
       478 1 . . . . .  4.481 2.1879232  6.774077 1 1 
       479 1 . . . . . 4.2128 2.1260307  6.299569 1 1 
       480 1 . . . . . 3.7689 2.0235922  5.514208 1 1 
       481 1 . . . . . 3.7919    2.0289    5.5549 1 1 
       482 1 . . . . . 3.7244  2.013323  5.435477 1 1 
       483 1 . . . . . 3.6821 2.0035615 5.3606386 1 1 
       484 1 . . . . . 4.0257 2.0828538 5.9685464 1 1 
       485 1 . . . . . 4.3467 2.1569307 6.5364695 1 1 
       486 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
       487 1 . . . . . 4.8797 2.2799308 7.4794693 1 1 
       488 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       489 1 . . . . . 4.1986 2.1227539  6.274446 1 1 
       490 1 . . . . . 4.6369    2.2239    7.0499 1 1 
       491 1 . . . . . 3.8069 2.0323615 5.5814385 1 1 
       492 1 . . . . .  4.156 2.1129231  6.199077 1 1 
       493 1 . . . . . 4.4866 2.1892154 6.7839847 1 1 
       494 1 . . . . . 4.4198    2.1738    6.6658 1 1 
       495 1 . . . . . 4.4442 2.1794307  6.708969 1 1 
       496 1 . . . . . 3.1067 1.8707769  4.342623 1 1 
       497 1 . . . . . 3.7797 2.0260847  5.533315 1 1 
       498 1 . . . . . 4.4342  2.177123  6.691277 1 1 
       499 1 . . . . . 4.1903 2.1208384 6.2597613 1 1 
       500 1 . . . . . 4.4151 2.1727154 6.6574845 1 1 
       501 1 . . . . . 4.2813 2.1418386 6.4207616 1 1 
       502 1 . . . . . 4.5893 2.2129154 6.9656844 1 1 
       503 1 . . . . . 3.7377 2.0163922 5.4590077 1 1 
       504 1 . . . . . 4.2647 2.1380076  6.391392 1 1 
       505 1 . . . . . 4.2488 2.1343384 6.3632617 1 1 
       506 1 . . . . . 4.7353 2.2466078 7.2239923 1 1 
       507 1 . . . . . 4.0724 2.0936308 6.0511694 1 1 
       508 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       509 1 . . . . . 4.7851    2.2581    7.3121 1 1 
       510 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
       511 1 . . . . . 4.4246 2.1749077  6.674292 1 1 
       512 1 . . . . . 4.9093 2.2867615 7.5318384 1 1 
       513 1 . . . . . 4.5607 2.2063153  6.915085 1 1 
       514 1 . . . . . 4.3313 2.1533768  6.509223 1 1 
       515 1 . . . . . 4.3547  2.158777  6.550623 1 1 
       516 1 . . . . . 4.5783  2.210377 6.9462233 1 1 
       517 1 . . . . . 4.7719 2.2550538 7.2887464 1 1 
       518 1 . . . . . 4.2583 2.1365309 6.3800693 1 1 
       519 1 . . . . . 4.5506 2.2039845 6.8972154 1 1 
       520 1 . . . . . 4.7078 2.2402616 7.1753383 1 1 
       521 1 . . . . . 4.8061 2.2629461 7.3492537 1 1 
       522 1 . . . . . 4.7784  2.256554 7.3002462 1 1 
       523 1 . . . . . 4.6825 2.2344232  7.130577 1 1 
       524 1 . . . . . 4.6874 2.2355537  7.139246 1 1 
       525 1 . . . . . 4.5968  2.214646  6.978954 1 1 
       526 1 . . . . . 4.6285 2.2219615 7.0350385 1 1 
       527 1 . . . . . 4.5408  2.201723  6.879877 1 1 
       528 1 . . . . . 4.7471 2.2493308  7.244869 1 1 
       529 1 . . . . . 4.6123  2.218223 7.0063767 1 1 
       530 1 . . . . . 4.6203 2.2200692 7.0205307 1 1 
       531 1 . . . . . 4.2647 2.1380076  6.391392 1 1 
       532 1 . . . . . 4.3628 2.1606462  6.564954 1 1 
       533 1 . . . . . 3.8534 2.0430923 5.6637077 1 1 
       534 1 . . . . . 3.9228 2.0591078 5.7864923 1 1 
       535 1 . . . . . 4.5607 2.2063153  6.915085 1 1 
       536 1 . . . . . 4.2847 2.1426232  6.426777 1 1 
       537 1 . . . . . 4.0375  2.085577 5.9894233 1 1 
       538 1 . . . . .  4.967  2.300077  7.633923 1 1 
       539 1 . . . . . 4.4866 2.1892154 6.7839847 1 1 
       540 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
       541 1 . . . . .  4.238 2.1318462  6.344154 1 1 
       542 1 . . . . . 4.0546  2.089523 6.0196767 1 1 
       543 1 . . . . . 4.7851    2.2581    7.3121 1 1 
       544 1 . . . . . 4.9309 2.2917461  7.570054 1 1 
       545 1 . . . . . 4.2457 2.1336231  6.357777 1 1 
       546 1 . . . . . 4.5473  2.203223  6.891377 1 1 
       547 1 . . . . . 5.0597 2.3214693 7.7979307 1 1 
       548 1 . . . . . 4.4151 2.1727154 6.6574845 1 1 
       549 1 . . . . . 4.9424    2.2944    7.5904 1 1 
       550 1 . . . . . 5.3185 2.3811922  8.255808 1 1 
       551 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       552 1 . . . . .  5.151 2.3425384 7.9594617 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 PRO C    C -13.535  -1.492  -3.294 1.00 . A A . 365 PRO C    1 1 
        1     2 1 1  1 PRO CA   C -13.184  -2.715  -4.127 1.00 . A A . 365 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C -11.907  -2.468  -4.915 1.00 . A A . 365 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C -13.614  -3.368  -6.344 1.00 . A A . 365 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C -12.342  -2.552  -6.338 1.00 . A A . 365 PRO CG   1 1 
        1     6 1 1  1 PRO H2   H -14.904  -2.212  -5.061 1.00 . A A . 365 PRO H2   1 1 
        1     7 1 1  1 PRO H3   H -14.833  -3.778  -4.577 1.00 . A A . 365 PRO H3   1 1 
        1     8 1 1  1 PRO HA   H -13.039  -3.561  -3.470 1.00 . A A . 365 PRO HA   1 1 
        1     9 1 1  1 PRO HB2  H -11.513  -1.492  -4.672 1.00 . A A . 365 PRO HB2  1 1 
        1    10 1 1  1 PRO HB3  H -11.180  -3.229  -4.679 1.00 . A A . 365 PRO HB3  1 1 
        1    11 1 1  1 PRO HD2  H -14.237  -3.083  -7.180 1.00 . A A . 365 PRO HD2  1 1 
        1    12 1 1  1 PRO HD3  H -13.382  -4.422  -6.391 1.00 . A A . 365 PRO HD3  1 1 
        1    13 1 1  1 PRO HG2  H -12.531  -1.560  -6.722 1.00 . A A . 365 PRO HG2  1 1 
        1    14 1 1  1 PRO HG3  H -11.580  -3.044  -6.924 1.00 . A A . 365 PRO HG3  1 1 
        1    15 1 1  1 PRO N    N -14.272  -3.038  -5.069 1.00 . A A . 365 PRO N    1 1 
        1    16 1 1  1 PRO O    O -13.690  -0.392  -3.826 1.00 . A A . 365 PRO O    1 1 
        1    17 1 1  2 GLY C    C -12.736   0.217  -0.771 1.00 . A A . 366 GLY C    1 1 
        1    18 1 1  2 GLY CA   C -13.974  -0.588  -1.098 1.00 . A A . 366 GLY CA   1 1 
        1    19 1 1  2 GLY H    H -13.549  -2.598  -1.624 1.00 . A A . 366 GLY H    1 1 
        1    20 1 1  2 GLY HA2  H -14.701   0.057  -1.570 1.00 . A A . 366 GLY HA2  1 1 
        1    21 1 1  2 GLY HA3  H -14.391  -0.980  -0.182 1.00 . A A . 366 GLY HA3  1 1 
        1    22 1 1  2 GLY N    N -13.669  -1.690  -1.989 1.00 . A A . 366 GLY N    1 1 
        1    23 1 1  2 GLY O    O -11.750  -0.332  -0.275 1.00 . A A . 366 GLY O    1 1 
        1    24 1 1  3 LEU C    C -11.794   3.142   0.468 1.00 . A A . 367 LEU C    1 1 
        1    25 1 1  3 LEU CA   C -11.613   2.365  -0.835 1.00 . A A . 367 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C -11.418   3.322  -2.020 1.00 . A A . 367 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C  -9.864   4.518  -3.587 1.00 . A A . 367 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C  -9.574   4.809  -1.137 1.00 . A A . 367 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C  -9.985   3.840  -2.232 1.00 . A A . 367 LEU CG   1 1 
        1    30 1 1  3 LEU H    H -13.582   1.895  -1.453 1.00 . A A . 367 LEU H    1 1 
        1    31 1 1  3 LEU HA   H -10.743   1.734  -0.751 1.00 . A A . 367 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H -11.728   2.809  -2.919 1.00 . A A . 367 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H -12.065   4.174  -1.874 1.00 . A A . 367 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H  -8.858   4.889  -3.715 1.00 . A A . 367 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H -10.561   5.341  -3.641 1.00 . A A . 367 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H -10.087   3.805  -4.368 1.00 . A A . 367 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H  -8.608   5.229  -1.373 1.00 . A A . 367 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H  -9.517   4.284  -0.194 1.00 . A A . 367 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H -10.303   5.602  -1.064 1.00 . A A . 367 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H  -9.300   3.002  -2.213 1.00 . A A . 367 LEU HG   1 1 
        1    41 1 1  3 LEU N    N -12.766   1.507  -1.070 1.00 . A A . 367 LEU N    1 1 
        1    42 1 1  3 LEU O    O -12.699   3.970   0.584 1.00 . A A . 367 LEU O    1 1 
        1    43 1 1  4 PRO C    C -10.140   4.837   2.769 1.00 . A A . 368 PRO C    1 1 
        1    44 1 1  4 PRO CA   C -10.989   3.564   2.752 1.00 . A A . 368 PRO CA   1 1 
        1    45 1 1  4 PRO CB   C -10.416   2.524   3.711 1.00 . A A . 368 PRO CB   1 1 
        1    46 1 1  4 PRO CD   C  -9.875   1.858   1.441 1.00 . A A . 368 PRO CD   1 1 
        1    47 1 1  4 PRO CG   C  -9.490   1.685   2.890 1.00 . A A . 368 PRO CG   1 1 
        1    48 1 1  4 PRO HA   H -12.004   3.803   3.036 1.00 . A A . 368 PRO HA   1 1 
        1    49 1 1  4 PRO HB2  H  -9.888   3.023   4.509 1.00 . A A . 368 PRO HB2  1 1 
        1    50 1 1  4 PRO HB3  H -11.219   1.932   4.123 1.00 . A A . 368 PRO HB3  1 1 
        1    51 1 1  4 PRO HD2  H  -9.028   2.199   0.865 1.00 . A A . 368 PRO HD2  1 1 
        1    52 1 1  4 PRO HD3  H -10.249   0.924   1.047 1.00 . A A . 368 PRO HD3  1 1 
        1    53 1 1  4 PRO HG2  H  -8.472   2.011   3.044 1.00 . A A . 368 PRO HG2  1 1 
        1    54 1 1  4 PRO HG3  H  -9.594   0.650   3.179 1.00 . A A . 368 PRO HG3  1 1 
        1    55 1 1  4 PRO N    N -10.936   2.880   1.467 1.00 . A A . 368 PRO N    1 1 
        1    56 1 1  4 PRO O    O  -9.107   4.924   2.102 1.00 . A A . 368 PRO O    1 1 
        1    57 1 1  5 SER C    C  -8.545   7.071   4.175 1.00 . A A . 369 SER C    1 1 
        1    58 1 1  5 SER CA   C  -9.951   7.121   3.584 1.00 . A A . 369 SER CA   1 1 
        1    59 1 1  5 SER CB   C -10.823   8.069   4.409 1.00 . A A . 369 SER CB   1 1 
        1    60 1 1  5 SER H    H -11.314   5.622   4.176 1.00 . A A . 369 SER H    1 1 
        1    61 1 1  5 SER HA   H  -9.899   7.480   2.569 1.00 . A A . 369 SER HA   1 1 
        1    62 1 1  5 SER HB2  H -10.723   7.830   5.458 1.00 . A A . 369 SER HB2  1 1 
        1    63 1 1  5 SER HB3  H -10.504   9.087   4.239 1.00 . A A . 369 SER HB3  1 1 
        1    64 1 1  5 SER HG   H -12.457   8.743   3.556 1.00 . A A . 369 SER HG   1 1 
        1    65 1 1  5 SER N    N -10.561   5.800   3.575 1.00 . A A . 369 SER N    1 1 
        1    66 1 1  5 SER O    O  -8.328   6.554   5.272 1.00 . A A . 369 SER O    1 1 
        1    67 1 1  5 SER OG   O -12.188   7.950   4.041 1.00 . A A . 369 SER OG   1 1 
        1    68 1 1  6 GLY C    C  -5.385   6.569   3.168 1.00 . A A . 370 GLY C    1 1 
        1    69 1 1  6 GLY CA   C  -6.214   7.623   3.868 1.00 . A A . 370 GLY CA   1 1 
        1    70 1 1  6 GLY H    H  -7.827   8.002   2.552 1.00 . A A . 370 GLY H    1 1 
        1    71 1 1  6 GLY HA2  H  -5.792   8.594   3.664 1.00 . A A . 370 GLY HA2  1 1 
        1    72 1 1  6 GLY HA3  H  -6.184   7.443   4.933 1.00 . A A . 370 GLY HA3  1 1 
        1    73 1 1  6 GLY N    N  -7.590   7.608   3.427 1.00 . A A . 370 GLY N    1 1 
        1    74 1 1  6 GLY O    O  -4.161   6.539   3.304 1.00 . A A . 370 GLY O    1 1 
        1    75 1 1  7 TRP C    C  -5.221   4.983   0.236 1.00 . A A . 371 TRP C    1 1 
        1    76 1 1  7 TRP CA   C  -5.384   4.624   1.707 1.00 . A A . 371 TRP CA   1 1 
        1    77 1 1  7 TRP CB   C  -6.190   3.329   1.820 1.00 . A A . 371 TRP CB   1 1 
        1    78 1 1  7 TRP CD1  C  -6.701   3.042   4.327 1.00 . A A . 371 TRP CD1  1 1 
        1    79 1 1  7 TRP CD2  C  -5.398   1.442   3.452 1.00 . A A . 371 TRP CD2  1 1 
        1    80 1 1  7 TRP CE2  C  -5.608   1.156   4.812 1.00 . A A . 371 TRP CE2  1 1 
        1    81 1 1  7 TRP CE3  C  -4.606   0.574   2.695 1.00 . A A . 371 TRP CE3  1 1 
        1    82 1 1  7 TRP CG   C  -6.107   2.652   3.157 1.00 . A A . 371 TRP CG   1 1 
        1    83 1 1  7 TRP CH2  C  -4.285  -0.795   4.669 1.00 . A A . 371 TRP CH2  1 1 
        1    84 1 1  7 TRP CZ2  C  -5.057   0.038   5.433 1.00 . A A . 371 TRP CZ2  1 1 
        1    85 1 1  7 TRP CZ3  C  -4.057  -0.535   3.312 1.00 . A A . 371 TRP CZ3  1 1 
        1    86 1 1  7 TRP H    H  -7.031   5.778   2.357 1.00 . A A . 371 TRP H    1 1 
        1    87 1 1  7 TRP HA   H  -4.413   4.475   2.148 1.00 . A A . 371 TRP HA   1 1 
        1    88 1 1  7 TRP HB2  H  -7.229   3.548   1.629 1.00 . A A . 371 TRP HB2  1 1 
        1    89 1 1  7 TRP HB3  H  -5.837   2.632   1.072 1.00 . A A . 371 TRP HB3  1 1 
        1    90 1 1  7 TRP HD1  H  -7.305   3.934   4.441 1.00 . A A . 371 TRP HD1  1 1 
        1    91 1 1  7 TRP HE1  H  -6.723   2.196   6.254 1.00 . A A . 371 TRP HE1  1 1 
        1    92 1 1  7 TRP HE3  H  -4.421   0.758   1.647 1.00 . A A . 371 TRP HE3  1 1 
        1    93 1 1  7 TRP HH2  H  -3.835  -1.671   5.111 1.00 . A A . 371 TRP HH2  1 1 
        1    94 1 1  7 TRP HZ2  H  -5.225  -0.174   6.479 1.00 . A A . 371 TRP HZ2  1 1 
        1    95 1 1  7 TRP HZ3  H  -3.442  -1.216   2.743 1.00 . A A . 371 TRP HZ3  1 1 
        1    96 1 1  7 TRP N    N  -6.053   5.697   2.428 1.00 . A A . 371 TRP N    1 1 
        1    97 1 1  7 TRP NE1  N  -6.407   2.143   5.324 1.00 . A A . 371 TRP NE1  1 1 
        1    98 1 1  7 TRP O    O  -6.127   5.549  -0.376 1.00 . A A . 371 TRP O    1 1 
        1    99 1 1  8 GLU C    C  -3.371   3.479  -2.358 1.00 . A A . 372 GLU C    1 1 
        1   100 1 1  8 GLU CA   C  -3.847   4.798  -1.755 1.00 . A A . 372 GLU CA   1 1 
        1   101 1 1  8 GLU CB   C  -2.840   5.910  -2.057 1.00 . A A . 372 GLU CB   1 1 
        1   102 1 1  8 GLU CD   C  -2.242   8.338  -1.951 1.00 . A A . 372 GLU CD   1 1 
        1   103 1 1  8 GLU CG   C  -3.254   7.284  -1.567 1.00 . A A . 372 GLU CG   1 1 
        1   104 1 1  8 GLU H    H  -3.355   4.265   0.234 1.00 . A A . 372 GLU H    1 1 
        1   105 1 1  8 GLU HA   H  -4.787   5.053  -2.196 1.00 . A A . 372 GLU HA   1 1 
        1   106 1 1  8 GLU HB2  H  -1.901   5.667  -1.603 1.00 . A A . 372 GLU HB2  1 1 
        1   107 1 1  8 GLU HB3  H  -2.703   5.966  -3.127 1.00 . A A . 372 GLU HB3  1 1 
        1   108 1 1  8 GLU HG2  H  -4.208   7.540  -2.004 1.00 . A A . 372 GLU HG2  1 1 
        1   109 1 1  8 GLU HG3  H  -3.342   7.262  -0.491 1.00 . A A . 372 GLU HG3  1 1 
        1   110 1 1  8 GLU N    N  -4.070   4.644  -0.327 1.00 . A A . 372 GLU N    1 1 
        1   111 1 1  8 GLU O    O  -2.415   2.867  -1.877 1.00 . A A . 372 GLU O    1 1 
        1   112 1 1  8 GLU OE1  O  -1.242   8.499  -1.226 1.00 . A A . 372 GLU OE1  1 1 
        1   113 1 1  8 GLU OE2  O  -2.420   8.983  -3.003 1.00 . A A . 372 GLU OE2  1 1 
        1   114 1 1  9 GLU C    C  -2.952   2.087  -5.324 1.00 . A A . 373 GLU C    1 1 
        1   115 1 1  9 GLU CA   C  -3.727   1.794  -4.074 1.00 . A A . 373 GLU CA   1 1 
        1   116 1 1  9 GLU CB   C  -4.996   1.070  -4.449 1.00 . A A . 373 GLU CB   1 1 
        1   117 1 1  9 GLU CD   C  -7.449   0.920  -4.004 1.00 . A A . 373 GLU CD   1 1 
        1   118 1 1  9 GLU CG   C  -6.101   1.385  -3.494 1.00 . A A . 373 GLU CG   1 1 
        1   119 1 1  9 GLU H    H  -4.781   3.601  -3.761 1.00 . A A . 373 GLU H    1 1 
        1   120 1 1  9 GLU HA   H  -3.136   1.185  -3.408 1.00 . A A . 373 GLU HA   1 1 
        1   121 1 1  9 GLU HB2  H  -5.299   1.370  -5.442 1.00 . A A . 373 GLU HB2  1 1 
        1   122 1 1  9 GLU HB3  H  -4.819   0.007  -4.431 1.00 . A A . 373 GLU HB3  1 1 
        1   123 1 1  9 GLU HG2  H  -5.894   0.902  -2.548 1.00 . A A . 373 GLU HG2  1 1 
        1   124 1 1  9 GLU HG3  H  -6.102   2.464  -3.364 1.00 . A A . 373 GLU HG3  1 1 
        1   125 1 1  9 GLU N    N  -4.046   3.051  -3.411 1.00 . A A . 373 GLU N    1 1 
        1   126 1 1  9 GLU O    O  -3.490   2.623  -6.294 1.00 . A A . 373 GLU O    1 1 
        1   127 1 1  9 GLU OE1  O  -7.476  -0.004  -4.851 1.00 . A A . 373 GLU OE1  1 1 
        1   128 1 1  9 GLU OE2  O  -8.483   1.438  -3.543 1.00 . A A . 373 GLU OE2  1 1 
        1   129 1 1 10 ARG C    C  -0.119   1.058  -7.023 1.00 . A A . 374 ARG C    1 1 
        1   130 1 1 10 ARG CA   C  -0.820   2.216  -6.342 1.00 . A A . 374 ARG CA   1 1 
        1   131 1 1 10 ARG CB   C   0.145   3.195  -5.708 1.00 . A A . 374 ARG CB   1 1 
        1   132 1 1 10 ARG CD   C   0.372   5.104  -4.106 1.00 . A A . 374 ARG CD   1 1 
        1   133 1 1 10 ARG CG   C  -0.575   4.367  -5.039 1.00 . A A . 374 ARG CG   1 1 
        1   134 1 1 10 ARG CZ   C   0.588   7.561  -4.218 1.00 . A A . 374 ARG CZ   1 1 
        1   135 1 1 10 ARG H    H  -1.350   1.181  -4.591 1.00 . A A . 374 ARG H    1 1 
        1   136 1 1 10 ARG HA   H  -1.416   2.739  -7.073 1.00 . A A . 374 ARG HA   1 1 
        1   137 1 1 10 ARG HB2  H   0.731   2.679  -4.962 1.00 . A A . 374 ARG HB2  1 1 
        1   138 1 1 10 ARG HB3  H   0.800   3.588  -6.470 1.00 . A A . 374 ARG HB3  1 1 
        1   139 1 1 10 ARG HD2  H   0.438   4.554  -3.179 1.00 . A A . 374 ARG HD2  1 1 
        1   140 1 1 10 ARG HD3  H   1.349   5.143  -4.567 1.00 . A A . 374 ARG HD3  1 1 
        1   141 1 1 10 ARG HE   H  -0.877   6.575  -3.267 1.00 . A A . 374 ARG HE   1 1 
        1   142 1 1 10 ARG HG2  H  -0.913   5.050  -5.807 1.00 . A A . 374 ARG HG2  1 1 
        1   143 1 1 10 ARG HG3  H  -1.447   3.990  -4.469 1.00 . A A . 374 ARG HG3  1 1 
        1   144 1 1 10 ARG HH11 H   2.020   6.541  -5.247 1.00 . A A . 374 ARG HH11 1 1 
        1   145 1 1 10 ARG HH12 H   2.151   8.273  -5.294 1.00 . A A . 374 ARG HH12 1 1 
        1   146 1 1 10 ARG HH21 H  -0.670   8.863  -3.288 1.00 . A A . 374 ARG HH21 1 1 
        1   147 1 1 10 ARG HH22 H   0.636   9.588  -4.183 1.00 . A A . 374 ARG HH22 1 1 
        1   148 1 1 10 ARG N    N  -1.699   1.752  -5.311 1.00 . A A . 374 ARG N    1 1 
        1   149 1 1 10 ARG NE   N  -0.066   6.467  -3.811 1.00 . A A . 374 ARG NE   1 1 
        1   150 1 1 10 ARG NH1  N   1.675   7.450  -4.976 1.00 . A A . 374 ARG NH1  1 1 
        1   151 1 1 10 ARG NH2  N   0.155   8.765  -3.867 1.00 . A A . 374 ARG NH2  1 1 
        1   152 1 1 10 ARG O    O   0.544   0.243  -6.380 1.00 . A A . 374 ARG O    1 1 
        1   153 1 1 11 LYS C    C   1.379   0.367  -9.970 1.00 . A A . 375 LYS C    1 1 
        1   154 1 1 11 LYS CA   C   0.210  -0.116  -9.124 1.00 . A A . 375 LYS CA   1 1 
        1   155 1 1 11 LYS CB   C  -0.884  -0.699 -10.040 1.00 . A A . 375 LYS CB   1 1 
        1   156 1 1 11 LYS CD   C  -3.051   0.281  -9.153 1.00 . A A . 375 LYS CD   1 1 
        1   157 1 1 11 LYS CE   C  -4.506  -0.023  -8.825 1.00 . A A . 375 LYS CE   1 1 
        1   158 1 1 11 LYS CG   C  -2.225  -0.988  -9.363 1.00 . A A . 375 LYS CG   1 1 
        1   159 1 1 11 LYS H    H  -0.783   1.713  -8.783 1.00 . A A . 375 LYS H    1 1 
        1   160 1 1 11 LYS HA   H   0.558  -0.885  -8.448 1.00 . A A . 375 LYS HA   1 1 
        1   161 1 1 11 LYS HB2  H  -1.063  -0.004 -10.846 1.00 . A A . 375 LYS HB2  1 1 
        1   162 1 1 11 LYS HB3  H  -0.518  -1.626 -10.457 1.00 . A A . 375 LYS HB3  1 1 
        1   163 1 1 11 LYS HD2  H  -2.623   0.840  -8.334 1.00 . A A . 375 LYS HD2  1 1 
        1   164 1 1 11 LYS HD3  H  -3.011   0.878 -10.055 1.00 . A A . 375 LYS HD3  1 1 
        1   165 1 1 11 LYS HE2  H  -5.013   0.905  -8.604 1.00 . A A . 375 LYS HE2  1 1 
        1   166 1 1 11 LYS HE3  H  -4.965  -0.485  -9.687 1.00 . A A . 375 LYS HE3  1 1 
        1   167 1 1 11 LYS HG2  H  -2.787  -1.672  -9.978 1.00 . A A . 375 LYS HG2  1 1 
        1   168 1 1 11 LYS HG3  H  -2.035  -1.447  -8.400 1.00 . A A . 375 LYS HG3  1 1 
        1   169 1 1 11 LYS HZ1  H  -5.634  -0.944  -7.324 1.00 . A A . 375 LYS HZ1  1 1 
        1   170 1 1 11 LYS HZ2  H  -4.035  -0.622  -6.882 1.00 . A A . 375 LYS HZ2  1 1 
        1   171 1 1 11 LYS HZ3  H  -4.382  -1.905  -7.931 1.00 . A A . 375 LYS HZ3  1 1 
        1   172 1 1 11 LYS N    N  -0.302   0.985  -8.331 1.00 . A A . 375 LYS N    1 1 
        1   173 1 1 11 LYS NZ   N  -4.646  -0.932  -7.658 1.00 . A A . 375 LYS NZ   1 1 
        1   174 1 1 11 LYS O    O   1.211   1.213 -10.850 1.00 . A A . 375 LYS O    1 1 
        1   175 1 1 12 ASP C    C   3.950  -0.701 -11.612 1.00 . A A . 376 ASP C    1 1 
        1   176 1 1 12 ASP CA   C   3.763   0.225 -10.412 1.00 . A A . 376 ASP CA   1 1 
        1   177 1 1 12 ASP CB   C   4.975   0.163  -9.485 1.00 . A A . 376 ASP CB   1 1 
        1   178 1 1 12 ASP CG   C   6.092   1.083  -9.931 1.00 . A A . 376 ASP CG   1 1 
        1   179 1 1 12 ASP H    H   2.624  -0.817  -8.964 1.00 . A A . 376 ASP H    1 1 
        1   180 1 1 12 ASP HA   H   3.640   1.238 -10.769 1.00 . A A . 376 ASP HA   1 1 
        1   181 1 1 12 ASP HB2  H   4.670   0.456  -8.489 1.00 . A A . 376 ASP HB2  1 1 
        1   182 1 1 12 ASP HB3  H   5.354  -0.847  -9.455 1.00 . A A . 376 ASP HB3  1 1 
        1   183 1 1 12 ASP N    N   2.560  -0.152  -9.687 1.00 . A A . 376 ASP N    1 1 
        1   184 1 1 12 ASP O    O   3.573  -1.872 -11.549 1.00 . A A . 376 ASP O    1 1 
        1   185 1 1 12 ASP OD1  O   6.422   1.100 -11.132 1.00 . A A . 376 ASP OD1  1 1 
        1   186 1 1 12 ASP OD2  O   6.658   1.786  -9.075 1.00 . A A . 376 ASP OD2  1 1 
        1   187 1 1 13 ALA C    C   5.330  -2.232 -13.902 1.00 . A A . 377 ALA C    1 1 
        1   188 1 1 13 ALA CA   C   4.635  -0.868 -13.970 1.00 . A A . 377 ALA CA   1 1 
        1   189 1 1 13 ALA CB   C   5.342   0.016 -14.985 1.00 . A A . 377 ALA CB   1 1 
        1   190 1 1 13 ALA H    H   4.993   0.701 -12.585 1.00 . A A . 377 ALA H    1 1 
        1   191 1 1 13 ALA HA   H   3.622  -1.013 -14.312 1.00 . A A . 377 ALA HA   1 1 
        1   192 1 1 13 ALA HB1  H   6.374   0.142 -14.697 1.00 . A A . 377 ALA HB1  1 1 
        1   193 1 1 13 ALA HB2  H   4.857   0.981 -15.021 1.00 . A A . 377 ALA HB2  1 1 
        1   194 1 1 13 ALA HB3  H   5.293  -0.447 -15.959 1.00 . A A . 377 ALA HB3  1 1 
        1   195 1 1 13 ALA N    N   4.567  -0.184 -12.674 1.00 . A A . 377 ALA N    1 1 
        1   196 1 1 13 ALA O    O   5.185  -3.046 -14.814 1.00 . A A . 377 ALA O    1 1 
        1   197 1 1 14 LYS C    C   5.619  -4.852 -12.367 1.00 . A A . 378 LYS C    1 1 
        1   198 1 1 14 LYS CA   C   6.695  -3.808 -12.641 1.00 . A A . 378 LYS CA   1 1 
        1   199 1 1 14 LYS CB   C   7.696  -3.834 -11.476 1.00 . A A . 378 LYS CB   1 1 
        1   200 1 1 14 LYS CD   C   8.034  -1.602 -10.412 1.00 . A A . 378 LYS CD   1 1 
        1   201 1 1 14 LYS CE   C   9.136  -0.866  -9.660 1.00 . A A . 378 LYS CE   1 1 
        1   202 1 1 14 LYS CG   C   8.609  -2.626 -11.373 1.00 . A A . 378 LYS CG   1 1 
        1   203 1 1 14 LYS H    H   6.215  -1.789 -12.161 1.00 . A A . 378 LYS H    1 1 
        1   204 1 1 14 LYS HA   H   7.210  -4.068 -13.553 1.00 . A A . 378 LYS HA   1 1 
        1   205 1 1 14 LYS HB2  H   7.144  -3.909 -10.552 1.00 . A A . 378 LYS HB2  1 1 
        1   206 1 1 14 LYS HB3  H   8.315  -4.713 -11.579 1.00 . A A . 378 LYS HB3  1 1 
        1   207 1 1 14 LYS HD2  H   7.459  -0.881 -10.977 1.00 . A A . 378 LYS HD2  1 1 
        1   208 1 1 14 LYS HD3  H   7.386  -2.108  -9.708 1.00 . A A . 378 LYS HD3  1 1 
        1   209 1 1 14 LYS HE2  H   9.832  -1.593  -9.266 1.00 . A A . 378 LYS HE2  1 1 
        1   210 1 1 14 LYS HE3  H   9.652  -0.217 -10.350 1.00 . A A . 378 LYS HE3  1 1 
        1   211 1 1 14 LYS HG2  H   9.575  -2.947 -11.012 1.00 . A A . 378 LYS HG2  1 1 
        1   212 1 1 14 LYS HG3  H   8.714  -2.177 -12.349 1.00 . A A . 378 LYS HG3  1 1 
        1   213 1 1 14 LYS HZ1  H   7.924   0.660  -8.883 1.00 . A A . 378 LYS HZ1  1 1 
        1   214 1 1 14 LYS HZ2  H   9.384   0.447  -8.047 1.00 . A A . 378 LYS HZ2  1 1 
        1   215 1 1 14 LYS HZ3  H   8.126  -0.666  -7.841 1.00 . A A . 378 LYS HZ3  1 1 
        1   216 1 1 14 LYS N    N   6.077  -2.491 -12.830 1.00 . A A . 378 LYS N    1 1 
        1   217 1 1 14 LYS NZ   N   8.605  -0.050  -8.535 1.00 . A A . 378 LYS NZ   1 1 
        1   218 1 1 14 LYS O    O   5.865  -6.053 -12.428 1.00 . A A . 378 LYS O    1 1 
        1   219 1 1 15 GLY C    C   3.382  -5.345 -10.087 1.00 . A A . 379 GLY C    1 1 
        1   220 1 1 15 GLY CA   C   3.363  -5.219 -11.590 1.00 . A A . 379 GLY CA   1 1 
        1   221 1 1 15 GLY H    H   4.269  -3.403 -12.142 1.00 . A A . 379 GLY H    1 1 
        1   222 1 1 15 GLY HA2  H   2.427  -4.784 -11.890 1.00 . A A . 379 GLY HA2  1 1 
        1   223 1 1 15 GLY HA3  H   3.463  -6.200 -12.031 1.00 . A A . 379 GLY HA3  1 1 
        1   224 1 1 15 GLY N    N   4.428  -4.369 -12.053 1.00 . A A . 379 GLY N    1 1 
        1   225 1 1 15 GLY O    O   3.091  -6.400  -9.528 1.00 . A A . 379 GLY O    1 1 
        1   226 1 1 16 ARG C    C   2.595  -3.327  -7.492 1.00 . A A . 380 ARG C    1 1 
        1   227 1 1 16 ARG CA   C   3.762  -4.169  -7.991 1.00 . A A . 380 ARG CA   1 1 
        1   228 1 1 16 ARG CB   C   5.088  -3.554  -7.541 1.00 . A A . 380 ARG CB   1 1 
        1   229 1 1 16 ARG CD   C   6.614  -5.422  -6.843 1.00 . A A . 380 ARG CD   1 1 
        1   230 1 1 16 ARG CG   C   6.303  -4.389  -7.910 1.00 . A A . 380 ARG CG   1 1 
        1   231 1 1 16 ARG CZ   C   7.454  -5.451  -4.521 1.00 . A A . 380 ARG CZ   1 1 
        1   232 1 1 16 ARG H    H   3.951  -3.442  -9.958 1.00 . A A . 380 ARG H    1 1 
        1   233 1 1 16 ARG HA   H   3.676  -5.170  -7.596 1.00 . A A . 380 ARG HA   1 1 
        1   234 1 1 16 ARG HB2  H   5.194  -2.583  -7.999 1.00 . A A . 380 ARG HB2  1 1 
        1   235 1 1 16 ARG HB3  H   5.070  -3.437  -6.468 1.00 . A A . 380 ARG HB3  1 1 
        1   236 1 1 16 ARG HD2  H   5.713  -5.969  -6.614 1.00 . A A . 380 ARG HD2  1 1 
        1   237 1 1 16 ARG HD3  H   7.365  -6.101  -7.220 1.00 . A A . 380 ARG HD3  1 1 
        1   238 1 1 16 ARG HE   H   7.210  -3.805  -5.630 1.00 . A A . 380 ARG HE   1 1 
        1   239 1 1 16 ARG HG2  H   6.108  -4.897  -8.841 1.00 . A A . 380 ARG HG2  1 1 
        1   240 1 1 16 ARG HG3  H   7.153  -3.736  -8.026 1.00 . A A . 380 ARG HG3  1 1 
        1   241 1 1 16 ARG HH11 H   6.978  -7.294  -5.244 1.00 . A A . 380 ARG HH11 1 1 
        1   242 1 1 16 ARG HH12 H   7.604  -7.267  -3.626 1.00 . A A . 380 ARG HH12 1 1 
        1   243 1 1 16 ARG HH21 H   8.009  -3.764  -3.540 1.00 . A A . 380 ARG HH21 1 1 
        1   244 1 1 16 ARG HH22 H   8.190  -5.248  -2.644 1.00 . A A . 380 ARG HH22 1 1 
        1   245 1 1 16 ARG N    N   3.723  -4.242  -9.439 1.00 . A A . 380 ARG N    1 1 
        1   246 1 1 16 ARG NE   N   7.111  -4.792  -5.622 1.00 . A A . 380 ARG NE   1 1 
        1   247 1 1 16 ARG NH1  N   7.334  -6.775  -4.456 1.00 . A A . 380 ARG NH1  1 1 
        1   248 1 1 16 ARG NH2  N   7.920  -4.773  -3.481 1.00 . A A . 380 ARG NH2  1 1 
        1   249 1 1 16 ARG O    O   2.574  -2.114  -7.690 1.00 . A A . 380 ARG O    1 1 
        1   250 1 1 17 THR C    C   0.376  -3.272  -4.891 1.00 . A A . 381 THR C    1 1 
        1   251 1 1 17 THR CA   C   0.432  -3.261  -6.415 1.00 . A A . 381 THR CA   1 1 
        1   252 1 1 17 THR CB   C  -0.853  -3.886  -6.986 1.00 . A A . 381 THR CB   1 1 
        1   253 1 1 17 THR CG2  C  -2.051  -2.986  -6.742 1.00 . A A . 381 THR CG2  1 1 
        1   254 1 1 17 THR H    H   1.678  -4.936  -6.743 1.00 . A A . 381 THR H    1 1 
        1   255 1 1 17 THR HA   H   0.496  -2.237  -6.757 1.00 . A A . 381 THR HA   1 1 
        1   256 1 1 17 THR HB   H  -1.027  -4.832  -6.501 1.00 . A A . 381 THR HB   1 1 
        1   257 1 1 17 THR HG1  H   0.223  -4.274  -8.595 1.00 . A A . 381 THR HG1  1 1 
        1   258 1 1 17 THR HG21 H  -1.753  -2.147  -6.135 1.00 . A A . 381 THR HG21 1 1 
        1   259 1 1 17 THR HG22 H  -2.824  -3.544  -6.235 1.00 . A A . 381 THR HG22 1 1 
        1   260 1 1 17 THR HG23 H  -2.426  -2.627  -7.690 1.00 . A A . 381 THR HG23 1 1 
        1   261 1 1 17 THR N    N   1.610  -3.968  -6.887 1.00 . A A . 381 THR N    1 1 
        1   262 1 1 17 THR O    O   0.004  -4.273  -4.284 1.00 . A A . 381 THR O    1 1 
        1   263 1 1 17 THR OG1  O  -0.702  -4.101  -8.398 1.00 . A A . 381 THR OG1  1 1 
        1   264 1 1 18 TYR C    C  -0.314  -1.152  -2.323 1.00 . A A . 382 TYR C    1 1 
        1   265 1 1 18 TYR CA   C   0.803  -2.058  -2.837 1.00 . A A . 382 TYR CA   1 1 
        1   266 1 1 18 TYR CB   C   2.177  -1.542  -2.380 1.00 . A A . 382 TYR CB   1 1 
        1   267 1 1 18 TYR CD1  C   2.323   0.907  -3.012 1.00 . A A . 382 TYR CD1  1 1 
        1   268 1 1 18 TYR CD2  C   3.671  -0.647  -4.215 1.00 . A A . 382 TYR CD2  1 1 
        1   269 1 1 18 TYR CE1  C   2.828   1.940  -3.775 1.00 . A A . 382 TYR CE1  1 1 
        1   270 1 1 18 TYR CE2  C   4.180   0.383  -4.983 1.00 . A A . 382 TYR CE2  1 1 
        1   271 1 1 18 TYR CG   C   2.733  -0.404  -3.218 1.00 . A A . 382 TYR CG   1 1 
        1   272 1 1 18 TYR CZ   C   3.756   1.675  -4.759 1.00 . A A . 382 TYR CZ   1 1 
        1   273 1 1 18 TYR H    H   1.039  -1.390  -4.820 1.00 . A A . 382 TYR H    1 1 
        1   274 1 1 18 TYR HA   H   0.655  -3.049  -2.434 1.00 . A A . 382 TYR HA   1 1 
        1   275 1 1 18 TYR HB2  H   2.097  -1.189  -1.363 1.00 . A A . 382 TYR HB2  1 1 
        1   276 1 1 18 TYR HB3  H   2.884  -2.356  -2.417 1.00 . A A . 382 TYR HB3  1 1 
        1   277 1 1 18 TYR HD1  H   1.598   1.114  -2.239 1.00 . A A . 382 TYR HD1  1 1 
        1   278 1 1 18 TYR HD2  H   4.001  -1.660  -4.389 1.00 . A A . 382 TYR HD2  1 1 
        1   279 1 1 18 TYR HE1  H   2.495   2.952  -3.599 1.00 . A A . 382 TYR HE1  1 1 
        1   280 1 1 18 TYR HE2  H   4.909   0.173  -5.751 1.00 . A A . 382 TYR HE2  1 1 
        1   281 1 1 18 TYR HH   H   4.356   2.406  -6.434 1.00 . A A . 382 TYR HH   1 1 
        1   282 1 1 18 TYR N    N   0.768  -2.164  -4.284 1.00 . A A . 382 TYR N    1 1 
        1   283 1 1 18 TYR O    O  -0.545  -0.060  -2.851 1.00 . A A . 382 TYR O    1 1 
        1   284 1 1 18 TYR OH   O   4.257   2.705  -5.524 1.00 . A A . 382 TYR OH   1 1 
        1   285 1 1 19 TYR C    C  -1.364  -0.102   0.540 1.00 . A A . 383 TYR C    1 1 
        1   286 1 1 19 TYR CA   C  -2.016  -0.819  -0.625 1.00 . A A . 383 TYR CA   1 1 
        1   287 1 1 19 TYR CB   C  -3.161  -1.690  -0.106 1.00 . A A . 383 TYR CB   1 1 
        1   288 1 1 19 TYR CD1  C  -3.450  -3.728  -1.561 1.00 . A A . 383 TYR CD1  1 1 
        1   289 1 1 19 TYR CD2  C  -4.999  -1.936  -1.808 1.00 . A A . 383 TYR CD2  1 1 
        1   290 1 1 19 TYR CE1  C  -4.109  -4.441  -2.541 1.00 . A A . 383 TYR CE1  1 1 
        1   291 1 1 19 TYR CE2  C  -5.664  -2.642  -2.787 1.00 . A A . 383 TYR CE2  1 1 
        1   292 1 1 19 TYR CG   C  -3.882  -2.465  -1.180 1.00 . A A . 383 TYR CG   1 1 
        1   293 1 1 19 TYR CZ   C  -5.218  -3.893  -3.152 1.00 . A A . 383 TYR CZ   1 1 
        1   294 1 1 19 TYR H    H  -0.855  -2.542  -0.996 1.00 . A A . 383 TYR H    1 1 
        1   295 1 1 19 TYR HA   H  -2.402  -0.092  -1.324 1.00 . A A . 383 TYR HA   1 1 
        1   296 1 1 19 TYR HB2  H  -2.766  -2.400   0.604 1.00 . A A . 383 TYR HB2  1 1 
        1   297 1 1 19 TYR HB3  H  -3.884  -1.059   0.390 1.00 . A A . 383 TYR HB3  1 1 
        1   298 1 1 19 TYR HD1  H  -2.582  -4.153  -1.079 1.00 . A A . 383 TYR HD1  1 1 
        1   299 1 1 19 TYR HD2  H  -5.347  -0.955  -1.520 1.00 . A A . 383 TYR HD2  1 1 
        1   300 1 1 19 TYR HE1  H  -3.756  -5.421  -2.821 1.00 . A A . 383 TYR HE1  1 1 
        1   301 1 1 19 TYR HE2  H  -6.534  -2.214  -3.263 1.00 . A A . 383 TYR HE2  1 1 
        1   302 1 1 19 TYR HH   H  -6.002  -5.509  -3.852 1.00 . A A . 383 TYR HH   1 1 
        1   303 1 1 19 TYR N    N  -1.016  -1.625  -1.304 1.00 . A A . 383 TYR N    1 1 
        1   304 1 1 19 TYR O    O  -0.936  -0.741   1.502 1.00 . A A . 383 TYR O    1 1 
        1   305 1 1 19 TYR OH   O  -5.886  -4.592  -4.132 1.00 . A A . 383 TYR OH   1 1 
        1   306 1 1 20 VAL C    C  -1.566   2.890   2.208 1.00 . A A . 384 VAL C    1 1 
        1   307 1 1 20 VAL CA   C  -0.589   1.975   1.486 1.00 . A A . 384 VAL CA   1 1 
        1   308 1 1 20 VAL CB   C   0.587   2.803   0.933 1.00 . A A . 384 VAL CB   1 1 
        1   309 1 1 20 VAL CG1  C   1.703   1.893   0.450 1.00 . A A . 384 VAL CG1  1 1 
        1   310 1 1 20 VAL CG2  C   0.135   3.720  -0.185 1.00 . A A . 384 VAL CG2  1 1 
        1   311 1 1 20 VAL H    H  -1.620   1.674  -0.338 1.00 . A A . 384 VAL H    1 1 
        1   312 1 1 20 VAL HA   H  -0.190   1.270   2.202 1.00 . A A . 384 VAL HA   1 1 
        1   313 1 1 20 VAL HB   H   0.964   3.418   1.731 1.00 . A A . 384 VAL HB   1 1 
        1   314 1 1 20 VAL HG11 H   2.564   2.486   0.187 1.00 . A A . 384 VAL HG11 1 1 
        1   315 1 1 20 VAL HG12 H   1.369   1.342  -0.417 1.00 . A A . 384 VAL HG12 1 1 
        1   316 1 1 20 VAL HG13 H   1.969   1.202   1.236 1.00 . A A . 384 VAL HG13 1 1 
        1   317 1 1 20 VAL HG21 H  -0.560   4.440   0.212 1.00 . A A . 384 VAL HG21 1 1 
        1   318 1 1 20 VAL HG22 H  -0.345   3.137  -0.958 1.00 . A A . 384 VAL HG22 1 1 
        1   319 1 1 20 VAL HG23 H   0.991   4.234  -0.599 1.00 . A A . 384 VAL HG23 1 1 
        1   320 1 1 20 VAL N    N  -1.250   1.209   0.444 1.00 . A A . 384 VAL N    1 1 
        1   321 1 1 20 VAL O    O  -2.538   3.362   1.626 1.00 . A A . 384 VAL O    1 1 
        1   322 1 1 21 ASN C    C  -1.406   5.074   4.967 1.00 . A A . 385 ASN C    1 1 
        1   323 1 1 21 ASN CA   C  -2.179   3.944   4.302 1.00 . A A . 385 ASN CA   1 1 
        1   324 1 1 21 ASN CB   C  -2.844   3.085   5.379 1.00 . A A . 385 ASN CB   1 1 
        1   325 1 1 21 ASN CG   C  -3.794   3.894   6.245 1.00 . A A . 385 ASN CG   1 1 
        1   326 1 1 21 ASN H    H  -0.501   2.732   3.884 1.00 . A A . 385 ASN H    1 1 
        1   327 1 1 21 ASN HA   H  -2.942   4.365   3.666 1.00 . A A . 385 ASN HA   1 1 
        1   328 1 1 21 ASN HB2  H  -3.408   2.298   4.901 1.00 . A A . 385 ASN HB2  1 1 
        1   329 1 1 21 ASN HB3  H  -2.082   2.642   6.013 1.00 . A A . 385 ASN HB3  1 1 
        1   330 1 1 21 ASN HD21 H  -4.418   4.927   4.663 1.00 . A A . 385 ASN HD21 1 1 
        1   331 1 1 21 ASN HD22 H  -5.163   5.333   6.171 1.00 . A A . 385 ASN HD22 1 1 
        1   332 1 1 21 ASN N    N  -1.304   3.128   3.479 1.00 . A A . 385 ASN N    1 1 
        1   333 1 1 21 ASN ND2  N  -4.526   4.816   5.633 1.00 . A A . 385 ASN ND2  1 1 
        1   334 1 1 21 ASN O    O  -0.400   4.837   5.630 1.00 . A A . 385 ASN O    1 1 
        1   335 1 1 21 ASN OD1  O  -3.887   3.687   7.448 1.00 . A A . 385 ASN OD1  1 1 
        1   336 1 1 22 HIS C    C  -1.815   7.614   6.882 1.00 . A A . 386 HIS C    1 1 
        1   337 1 1 22 HIS CA   C  -1.291   7.461   5.456 1.00 . A A . 386 HIS CA   1 1 
        1   338 1 1 22 HIS CB   C  -1.582   8.756   4.684 1.00 . A A . 386 HIS CB   1 1 
        1   339 1 1 22 HIS CD2  C  -1.318   8.369   2.129 1.00 . A A . 386 HIS CD2  1 1 
        1   340 1 1 22 HIS CE1  C   0.512   9.533   1.816 1.00 . A A . 386 HIS CE1  1 1 
        1   341 1 1 22 HIS CG   C  -0.938   8.857   3.332 1.00 . A A . 386 HIS CG   1 1 
        1   342 1 1 22 HIS H    H  -2.686   6.426   4.231 1.00 . A A . 386 HIS H    1 1 
        1   343 1 1 22 HIS HA   H  -0.224   7.303   5.491 1.00 . A A . 386 HIS HA   1 1 
        1   344 1 1 22 HIS HB2  H  -2.648   8.847   4.544 1.00 . A A . 386 HIS HB2  1 1 
        1   345 1 1 22 HIS HB3  H  -1.237   9.594   5.274 1.00 . A A . 386 HIS HB3  1 1 
        1   346 1 1 22 HIS HD1  H   0.741  10.058   3.788 1.00 . A A . 386 HIS HD1  1 1 
        1   347 1 1 22 HIS HD2  H  -2.184   7.752   1.932 1.00 . A A . 386 HIS HD2  1 1 
        1   348 1 1 22 HIS HE1  H   1.368  10.005   1.347 1.00 . A A . 386 HIS HE1  1 1 
        1   349 1 1 22 HIS HE2  H  -0.535   8.767   0.217 1.00 . A A . 386 HIS HE2  1 1 
        1   350 1 1 22 HIS N    N  -1.897   6.299   4.805 1.00 . A A . 386 HIS N    1 1 
        1   351 1 1 22 HIS ND1  N   0.215   9.577   3.102 1.00 . A A . 386 HIS ND1  1 1 
        1   352 1 1 22 HIS NE2  N  -0.404   8.805   1.203 1.00 . A A . 386 HIS NE2  1 1 
        1   353 1 1 22 HIS O    O  -1.246   8.357   7.678 1.00 . A A . 386 HIS O    1 1 
        1   354 1 1 23 ASN C    C  -2.706   6.423   9.599 1.00 . A A . 387 ASN C    1 1 
        1   355 1 1 23 ASN CA   C  -3.563   7.044   8.497 1.00 . A A . 387 ASN CA   1 1 
        1   356 1 1 23 ASN CB   C  -4.952   6.391   8.480 1.00 . A A . 387 ASN CB   1 1 
        1   357 1 1 23 ASN CG   C  -5.665   6.476   9.822 1.00 . A A . 387 ASN CG   1 1 
        1   358 1 1 23 ASN H    H  -3.285   6.304   6.530 1.00 . A A . 387 ASN H    1 1 
        1   359 1 1 23 ASN HA   H  -3.682   8.094   8.697 1.00 . A A . 387 ASN HA   1 1 
        1   360 1 1 23 ASN HB2  H  -5.562   6.888   7.741 1.00 . A A . 387 ASN HB2  1 1 
        1   361 1 1 23 ASN HB3  H  -4.851   5.350   8.213 1.00 . A A . 387 ASN HB3  1 1 
        1   362 1 1 23 ASN HD21 H  -6.490   4.692   9.520 1.00 . A A . 387 ASN HD21 1 1 
        1   363 1 1 23 ASN HD22 H  -6.896   5.463  11.012 1.00 . A A . 387 ASN HD22 1 1 
        1   364 1 1 23 ASN N    N  -2.911   6.919   7.191 1.00 . A A . 387 ASN N    1 1 
        1   365 1 1 23 ASN ND2  N  -6.428   5.442  10.149 1.00 . A A . 387 ASN ND2  1 1 
        1   366 1 1 23 ASN O    O  -2.223   7.120  10.489 1.00 . A A . 387 ASN O    1 1 
        1   367 1 1 23 ASN OD1  O  -5.526   7.452  10.559 1.00 . A A . 387 ASN OD1  1 1 
        1   368 1 1 24 ASN C    C  -0.257   4.279  10.044 1.00 . A A . 388 ASN C    1 1 
        1   369 1 1 24 ASN CA   C  -1.702   4.404  10.516 1.00 . A A . 388 ASN CA   1 1 
        1   370 1 1 24 ASN CB   C  -2.293   3.021  10.839 1.00 . A A . 388 ASN CB   1 1 
        1   371 1 1 24 ASN CG   C  -2.494   2.137   9.618 1.00 . A A . 388 ASN CG   1 1 
        1   372 1 1 24 ASN H    H  -2.926   4.603   8.798 1.00 . A A . 388 ASN H    1 1 
        1   373 1 1 24 ASN HA   H  -1.709   4.998  11.419 1.00 . A A . 388 ASN HA   1 1 
        1   374 1 1 24 ASN HB2  H  -1.628   2.506  11.515 1.00 . A A . 388 ASN HB2  1 1 
        1   375 1 1 24 ASN HB3  H  -3.250   3.155  11.322 1.00 . A A . 388 ASN HB3  1 1 
        1   376 1 1 24 ASN HD21 H  -4.042   1.247  10.498 1.00 . A A . 388 ASN HD21 1 1 
        1   377 1 1 24 ASN HD22 H  -3.640   0.684   8.912 1.00 . A A . 388 ASN HD22 1 1 
        1   378 1 1 24 ASN N    N  -2.512   5.113   9.529 1.00 . A A . 388 ASN N    1 1 
        1   379 1 1 24 ASN ND2  N  -3.492   1.271   9.678 1.00 . A A . 388 ASN ND2  1 1 
        1   380 1 1 24 ASN O    O   0.631   3.926  10.822 1.00 . A A . 388 ASN O    1 1 
        1   381 1 1 24 ASN OD1  O  -1.772   2.234   8.628 1.00 . A A . 388 ASN OD1  1 1 
        1   382 1 1 25 ARG C    C   1.650   2.953   8.011 1.00 . A A . 389 ARG C    1 1 
        1   383 1 1 25 ARG CA   C   1.247   4.418   8.100 1.00 . A A . 389 ARG CA   1 1 
        1   384 1 1 25 ARG CB   C   2.317   5.255   8.806 1.00 . A A . 389 ARG CB   1 1 
        1   385 1 1 25 ARG CD   C   3.021   7.525   9.622 1.00 . A A . 389 ARG CD   1 1 
        1   386 1 1 25 ARG CG   C   1.934   6.720   8.938 1.00 . A A . 389 ARG CG   1 1 
        1   387 1 1 25 ARG CZ   C   3.366   9.936  10.047 1.00 . A A . 389 ARG CZ   1 1 
        1   388 1 1 25 ARG H    H  -0.819   4.819   8.211 1.00 . A A . 389 ARG H    1 1 
        1   389 1 1 25 ARG HA   H   1.130   4.792   7.092 1.00 . A A . 389 ARG HA   1 1 
        1   390 1 1 25 ARG HB2  H   2.477   4.856   9.797 1.00 . A A . 389 ARG HB2  1 1 
        1   391 1 1 25 ARG HB3  H   3.238   5.193   8.245 1.00 . A A . 389 ARG HB3  1 1 
        1   392 1 1 25 ARG HD2  H   3.310   7.014  10.530 1.00 . A A . 389 ARG HD2  1 1 
        1   393 1 1 25 ARG HD3  H   3.872   7.593   8.961 1.00 . A A . 389 ARG HD3  1 1 
        1   394 1 1 25 ARG HE   H   1.605   8.992  10.153 1.00 . A A . 389 ARG HE   1 1 
        1   395 1 1 25 ARG HG2  H   1.765   7.128   7.951 1.00 . A A . 389 ARG HG2  1 1 
        1   396 1 1 25 ARG HG3  H   1.025   6.793   9.518 1.00 . A A . 389 ARG HG3  1 1 
        1   397 1 1 25 ARG HH11 H   5.032   8.946   9.463 1.00 . A A . 389 ARG HH11 1 1 
        1   398 1 1 25 ARG HH12 H   5.266  10.627   9.840 1.00 . A A . 389 ARG HH12 1 1 
        1   399 1 1 25 ARG HH21 H   1.885  11.196  10.622 1.00 . A A . 389 ARG HH21 1 1 
        1   400 1 1 25 ARG HH22 H   3.463  11.917  10.494 1.00 . A A . 389 ARG HH22 1 1 
        1   401 1 1 25 ARG N    N  -0.055   4.539   8.751 1.00 . A A . 389 ARG N    1 1 
        1   402 1 1 25 ARG NE   N   2.567   8.876   9.958 1.00 . A A . 389 ARG NE   1 1 
        1   403 1 1 25 ARG NH1  N   4.656   9.826   9.755 1.00 . A A . 389 ARG NH1  1 1 
        1   404 1 1 25 ARG NH2  N   2.866  11.111  10.413 1.00 . A A . 389 ARG NH2  1 1 
        1   405 1 1 25 ARG O    O   2.523   2.473   8.736 1.00 . A A . 389 ARG O    1 1 
        1   406 1 1 26 THR C    C   0.746   0.413   5.551 1.00 . A A . 390 THR C    1 1 
        1   407 1 1 26 THR CA   C   1.104   0.809   6.986 1.00 . A A . 390 THR CA   1 1 
        1   408 1 1 26 THR CB   C   0.215   0.051   8.001 1.00 . A A . 390 THR CB   1 1 
        1   409 1 1 26 THR CG2  C   0.082  -1.422   7.662 1.00 . A A . 390 THR CG2  1 1 
        1   410 1 1 26 THR H    H   0.253   2.698   6.623 1.00 . A A . 390 THR H    1 1 
        1   411 1 1 26 THR HA   H   2.137   0.564   7.177 1.00 . A A . 390 THR HA   1 1 
        1   412 1 1 26 THR HB   H  -0.772   0.494   7.981 1.00 . A A . 390 THR HB   1 1 
        1   413 1 1 26 THR HG1  H   1.130   1.091   9.404 1.00 . A A . 390 THR HG1  1 1 
        1   414 1 1 26 THR HG21 H  -0.482  -1.518   6.745 1.00 . A A . 390 THR HG21 1 1 
        1   415 1 1 26 THR HG22 H  -0.434  -1.933   8.461 1.00 . A A . 390 THR HG22 1 1 
        1   416 1 1 26 THR HG23 H   1.064  -1.853   7.530 1.00 . A A . 390 THR HG23 1 1 
        1   417 1 1 26 THR N    N   0.934   2.240   7.159 1.00 . A A . 390 THR N    1 1 
        1   418 1 1 26 THR O    O  -0.075   1.071   4.918 1.00 . A A . 390 THR O    1 1 
        1   419 1 1 26 THR OG1  O   0.753   0.206   9.319 1.00 . A A . 390 THR OG1  1 1 
        1   420 1 1 27 THR C    C   0.943  -2.648   3.689 1.00 . A A . 391 THR C    1 1 
        1   421 1 1 27 THR CA   C   1.054  -1.121   3.698 1.00 . A A . 391 THR CA   1 1 
        1   422 1 1 27 THR CB   C   2.085  -0.641   2.650 1.00 . A A . 391 THR CB   1 1 
        1   423 1 1 27 THR CG2  C   3.507  -0.983   3.060 1.00 . A A . 391 THR CG2  1 1 
        1   424 1 1 27 THR H    H   2.065  -1.093   5.554 1.00 . A A . 391 THR H    1 1 
        1   425 1 1 27 THR HA   H   0.091  -0.709   3.430 1.00 . A A . 391 THR HA   1 1 
        1   426 1 1 27 THR HB   H   2.005   0.434   2.571 1.00 . A A . 391 THR HB   1 1 
        1   427 1 1 27 THR HG1  H   0.871  -1.069   1.152 1.00 . A A . 391 THR HG1  1 1 
        1   428 1 1 27 THR HG21 H   3.748  -0.484   3.986 1.00 . A A . 391 THR HG21 1 1 
        1   429 1 1 27 THR HG22 H   4.189  -0.659   2.286 1.00 . A A . 391 THR HG22 1 1 
        1   430 1 1 27 THR HG23 H   3.597  -2.052   3.191 1.00 . A A . 391 THR HG23 1 1 
        1   431 1 1 27 THR N    N   1.377  -0.633   5.030 1.00 . A A . 391 THR N    1 1 
        1   432 1 1 27 THR O    O   1.648  -3.337   4.430 1.00 . A A . 391 THR O    1 1 
        1   433 1 1 27 THR OG1  O   1.801  -1.214   1.367 1.00 . A A . 391 THR OG1  1 1 
        1   434 1 1 28 THR C    C  -0.695  -5.025   1.435 1.00 . A A . 392 THR C    1 1 
        1   435 1 1 28 THR CA   C  -0.253  -4.591   2.833 1.00 . A A . 392 THR CA   1 1 
        1   436 1 1 28 THR CB   C  -1.344  -4.962   3.864 1.00 . A A . 392 THR CB   1 1 
        1   437 1 1 28 THR CG2  C  -2.642  -4.211   3.584 1.00 . A A . 392 THR CG2  1 1 
        1   438 1 1 28 THR H    H  -0.447  -2.571   2.248 1.00 . A A . 392 THR H    1 1 
        1   439 1 1 28 THR HA   H   0.653  -5.122   3.094 1.00 . A A . 392 THR HA   1 1 
        1   440 1 1 28 THR HB   H  -0.994  -4.686   4.847 1.00 . A A . 392 THR HB   1 1 
        1   441 1 1 28 THR HG1  H  -2.508  -6.558   4.050 1.00 . A A . 392 THR HG1  1 1 
        1   442 1 1 28 THR HG21 H  -3.380  -4.471   4.329 1.00 . A A . 392 THR HG21 1 1 
        1   443 1 1 28 THR HG22 H  -3.011  -4.481   2.605 1.00 . A A . 392 THR HG22 1 1 
        1   444 1 1 28 THR HG23 H  -2.457  -3.148   3.617 1.00 . A A . 392 THR HG23 1 1 
        1   445 1 1 28 THR N    N   0.039  -3.167   2.864 1.00 . A A . 392 THR N    1 1 
        1   446 1 1 28 THR O    O  -1.236  -4.219   0.676 1.00 . A A . 392 THR O    1 1 
        1   447 1 1 28 THR OG1  O  -1.581  -6.376   3.836 1.00 . A A . 392 THR OG1  1 1 
        1   448 1 1 29 TRP C    C  -2.356  -7.196  -0.133 1.00 . A A . 393 TRP C    1 1 
        1   449 1 1 29 TRP CA   C  -0.870  -6.827  -0.200 1.00 . A A . 393 TRP CA   1 1 
        1   450 1 1 29 TRP CB   C  -0.075  -8.082  -0.591 1.00 . A A . 393 TRP CB   1 1 
        1   451 1 1 29 TRP CD1  C   2.319  -8.618   0.147 1.00 . A A . 393 TRP CD1  1 1 
        1   452 1 1 29 TRP CD2  C   2.185  -6.992  -1.390 1.00 . A A . 393 TRP CD2  1 1 
        1   453 1 1 29 TRP CE2  C   3.538  -7.201  -1.069 1.00 . A A . 393 TRP CE2  1 1 
        1   454 1 1 29 TRP CE3  C   1.865  -6.013  -2.336 1.00 . A A . 393 TRP CE3  1 1 
        1   455 1 1 29 TRP CG   C   1.416  -7.912  -0.599 1.00 . A A . 393 TRP CG   1 1 
        1   456 1 1 29 TRP CH2  C   4.226  -5.519  -2.574 1.00 . A A . 393 TRP CH2  1 1 
        1   457 1 1 29 TRP CZ2  C   4.567  -6.472  -1.657 1.00 . A A . 393 TRP CZ2  1 1 
        1   458 1 1 29 TRP CZ3  C   2.889  -5.286  -2.916 1.00 . A A . 393 TRP CZ3  1 1 
        1   459 1 1 29 TRP H    H   0.096  -6.847   1.687 1.00 . A A . 393 TRP H    1 1 
        1   460 1 1 29 TRP HA   H  -0.729  -6.070  -0.958 1.00 . A A . 393 TRP HA   1 1 
        1   461 1 1 29 TRP HB2  H  -0.310  -8.873   0.105 1.00 . A A . 393 TRP HB2  1 1 
        1   462 1 1 29 TRP HB3  H  -0.377  -8.389  -1.581 1.00 . A A . 393 TRP HB3  1 1 
        1   463 1 1 29 TRP HD1  H   2.056  -9.395   0.850 1.00 . A A . 393 TRP HD1  1 1 
        1   464 1 1 29 TRP HE1  H   4.415  -8.559   0.266 1.00 . A A . 393 TRP HE1  1 1 
        1   465 1 1 29 TRP HE3  H   0.840  -5.818  -2.613 1.00 . A A . 393 TRP HE3  1 1 
        1   466 1 1 29 TRP HH2  H   4.993  -4.926  -3.051 1.00 . A A . 393 TRP HH2  1 1 
        1   467 1 1 29 TRP HZ2  H   5.605  -6.641  -1.397 1.00 . A A . 393 TRP HZ2  1 1 
        1   468 1 1 29 TRP HZ3  H   2.661  -4.524  -3.645 1.00 . A A . 393 TRP HZ3  1 1 
        1   469 1 1 29 TRP N    N  -0.417  -6.279   1.077 1.00 . A A . 393 TRP N    1 1 
        1   470 1 1 29 TRP NE1  N   3.593  -8.202  -0.138 1.00 . A A . 393 TRP NE1  1 1 
        1   471 1 1 29 TRP O    O  -2.978  -7.495  -1.152 1.00 . A A . 393 TRP O    1 1 
        1   472 1 1 30 THR C    C  -5.243  -6.433   1.117 1.00 . A A . 394 THR C    1 1 
        1   473 1 1 30 THR CA   C  -4.288  -7.608   1.288 1.00 . A A . 394 THR CA   1 1 
        1   474 1 1 30 THR CB   C  -4.473  -8.207   2.698 1.00 . A A . 394 THR CB   1 1 
        1   475 1 1 30 THR CG2  C  -3.623  -9.456   2.873 1.00 . A A . 394 THR CG2  1 1 
        1   476 1 1 30 THR H    H  -2.372  -6.908   1.844 1.00 . A A . 394 THR H    1 1 
        1   477 1 1 30 THR HA   H  -4.529  -8.368   0.560 1.00 . A A . 394 THR HA   1 1 
        1   478 1 1 30 THR HB   H  -5.513  -8.476   2.825 1.00 . A A . 394 THR HB   1 1 
        1   479 1 1 30 THR HG1  H  -4.813  -6.580   3.766 1.00 . A A . 394 THR HG1  1 1 
        1   480 1 1 30 THR HG21 H  -3.918 -10.198   2.146 1.00 . A A . 394 THR HG21 1 1 
        1   481 1 1 30 THR HG22 H  -3.765  -9.851   3.868 1.00 . A A . 394 THR HG22 1 1 
        1   482 1 1 30 THR HG23 H  -2.583  -9.206   2.729 1.00 . A A . 394 THR HG23 1 1 
        1   483 1 1 30 THR N    N  -2.906  -7.198   1.074 1.00 . A A . 394 THR N    1 1 
        1   484 1 1 30 THR O    O  -4.879  -5.286   1.378 1.00 . A A . 394 THR O    1 1 
        1   485 1 1 30 THR OG1  O  -4.114  -7.239   3.696 1.00 . A A . 394 THR OG1  1 1 
        1   486 1 1 31 ARG C    C  -8.080  -5.356   1.912 1.00 . A A . 395 ARG C    1 1 
        1   487 1 1 31 ARG CA   C  -7.475  -5.678   0.549 1.00 . A A . 395 ARG CA   1 1 
        1   488 1 1 31 ARG CB   C  -8.585  -6.105  -0.416 1.00 . A A . 395 ARG CB   1 1 
        1   489 1 1 31 ARG CD   C  -8.822  -3.868  -1.494 1.00 . A A . 395 ARG CD   1 1 
        1   490 1 1 31 ARG CG   C  -9.544  -4.975  -0.749 1.00 . A A . 395 ARG CG   1 1 
        1   491 1 1 31 ARG CZ   C  -9.313  -1.622  -2.349 1.00 . A A . 395 ARG CZ   1 1 
        1   492 1 1 31 ARG H    H  -6.691  -7.637   0.444 1.00 . A A . 395 ARG H    1 1 
        1   493 1 1 31 ARG HA   H  -6.992  -4.792   0.163 1.00 . A A . 395 ARG HA   1 1 
        1   494 1 1 31 ARG HB2  H  -8.136  -6.455  -1.334 1.00 . A A . 395 ARG HB2  1 1 
        1   495 1 1 31 ARG HB3  H  -9.149  -6.911   0.030 1.00 . A A . 395 ARG HB3  1 1 
        1   496 1 1 31 ARG HD2  H  -7.856  -3.722  -1.035 1.00 . A A . 395 ARG HD2  1 1 
        1   497 1 1 31 ARG HD3  H  -8.683  -4.175  -2.521 1.00 . A A . 395 ARG HD3  1 1 
        1   498 1 1 31 ARG HE   H -10.175  -2.443  -0.736 1.00 . A A . 395 ARG HE   1 1 
        1   499 1 1 31 ARG HG2  H -10.341  -5.358  -1.368 1.00 . A A . 395 ARG HG2  1 1 
        1   500 1 1 31 ARG HG3  H  -9.953  -4.574   0.167 1.00 . A A . 395 ARG HG3  1 1 
        1   501 1 1 31 ARG HH11 H  -8.238  -2.794  -3.600 1.00 . A A . 395 ARG HH11 1 1 
        1   502 1 1 31 ARG HH12 H  -8.388  -1.126  -4.091 1.00 . A A . 395 ARG HH12 1 1 
        1   503 1 1 31 ARG HH21 H -10.443  -0.239  -1.388 1.00 . A A . 395 ARG HH21 1 1 
        1   504 1 1 31 ARG HH22 H  -9.634   0.329  -2.831 1.00 . A A . 395 ARG HH22 1 1 
        1   505 1 1 31 ARG N    N  -6.464  -6.715   0.680 1.00 . A A . 395 ARG N    1 1 
        1   506 1 1 31 ARG NE   N  -9.544  -2.598  -1.475 1.00 . A A . 395 ARG NE   1 1 
        1   507 1 1 31 ARG NH1  N  -8.596  -1.872  -3.433 1.00 . A A . 395 ARG NH1  1 1 
        1   508 1 1 31 ARG NH2  N  -9.848  -0.421  -2.179 1.00 . A A . 395 ARG NH2  1 1 
        1   509 1 1 31 ARG O    O  -8.679  -6.221   2.554 1.00 . A A . 395 ARG O    1 1 
        1   510 1 1 32 PRO C    C  -9.975  -3.391   3.565 1.00 . A A . 396 PRO C    1 1 
        1   511 1 1 32 PRO CA   C  -8.474  -3.668   3.657 1.00 . A A . 396 PRO CA   1 1 
        1   512 1 1 32 PRO CB   C  -7.698  -2.382   3.934 1.00 . A A . 396 PRO CB   1 1 
        1   513 1 1 32 PRO CD   C  -7.188  -3.029   1.687 1.00 . A A . 396 PRO CD   1 1 
        1   514 1 1 32 PRO CG   C  -7.392  -1.835   2.580 1.00 . A A . 396 PRO CG   1 1 
        1   515 1 1 32 PRO HA   H  -8.287  -4.387   4.441 1.00 . A A . 396 PRO HA   1 1 
        1   516 1 1 32 PRO HB2  H  -8.310  -1.706   4.511 1.00 . A A . 396 PRO HB2  1 1 
        1   517 1 1 32 PRO HB3  H  -6.793  -2.614   4.478 1.00 . A A . 396 PRO HB3  1 1 
        1   518 1 1 32 PRO HD2  H  -7.607  -2.844   0.708 1.00 . A A . 396 PRO HD2  1 1 
        1   519 1 1 32 PRO HD3  H  -6.137  -3.266   1.608 1.00 . A A . 396 PRO HD3  1 1 
        1   520 1 1 32 PRO HG2  H  -8.225  -1.243   2.227 1.00 . A A . 396 PRO HG2  1 1 
        1   521 1 1 32 PRO HG3  H  -6.494  -1.237   2.616 1.00 . A A . 396 PRO HG3  1 1 
        1   522 1 1 32 PRO N    N  -7.922  -4.110   2.375 1.00 . A A . 396 PRO N    1 1 
        1   523 1 1 32 PRO O    O -10.447  -2.790   2.598 1.00 . A A . 396 PRO O    1 1 
        1   524 1 1 33 ILE C    C -12.471  -2.287   5.291 1.00 . A A . 397 ILE C    1 1 
        1   525 1 1 33 ILE CA   C -12.156  -3.616   4.609 1.00 . A A . 397 ILE CA   1 1 
        1   526 1 1 33 ILE CB   C -12.904  -4.762   5.346 1.00 . A A . 397 ILE CB   1 1 
        1   527 1 1 33 ILE CD1  C -11.441  -6.790   4.801 1.00 . A A . 397 ILE CD1  1 1 
        1   528 1 1 33 ILE CG1  C -12.768  -6.095   4.597 1.00 . A A . 397 ILE CG1  1 1 
        1   529 1 1 33 ILE CG2  C -14.375  -4.416   5.526 1.00 . A A . 397 ILE CG2  1 1 
        1   530 1 1 33 ILE H    H -10.286  -4.315   5.305 1.00 . A A . 397 ILE H    1 1 
        1   531 1 1 33 ILE HA   H -12.514  -3.578   3.590 1.00 . A A . 397 ILE HA   1 1 
        1   532 1 1 33 ILE HB   H -12.466  -4.867   6.328 1.00 . A A . 397 ILE HB   1 1 
        1   533 1 1 33 ILE HD11 H -11.294  -6.981   5.853 1.00 . A A . 397 ILE HD11 1 1 
        1   534 1 1 33 ILE HD12 H -10.644  -6.160   4.433 1.00 . A A . 397 ILE HD12 1 1 
        1   535 1 1 33 ILE HD13 H -11.439  -7.725   4.262 1.00 . A A . 397 ILE HD13 1 1 
        1   536 1 1 33 ILE HG12 H -13.542  -6.768   4.934 1.00 . A A . 397 ILE HG12 1 1 
        1   537 1 1 33 ILE HG13 H -12.891  -5.917   3.538 1.00 . A A . 397 ILE HG13 1 1 
        1   538 1 1 33 ILE HG21 H -14.464  -3.501   6.093 1.00 . A A . 397 ILE HG21 1 1 
        1   539 1 1 33 ILE HG22 H -14.870  -5.217   6.054 1.00 . A A . 397 ILE HG22 1 1 
        1   540 1 1 33 ILE HG23 H -14.835  -4.286   4.558 1.00 . A A . 397 ILE HG23 1 1 
        1   541 1 1 33 ILE N    N -10.716  -3.834   4.571 1.00 . A A . 397 ILE N    1 1 
        1   542 1 1 33 ILE O    O -13.199  -1.452   4.750 1.00 . A A . 397 ILE O    1 1 
        1   543 1 1 34 GLY C    C -11.096   0.177   6.875 1.00 . A A . 398 GLY C    1 1 
        1   544 1 1 34 GLY CA   C -12.135  -0.869   7.210 1.00 . A A . 398 GLY CA   1 1 
        1   545 1 1 34 GLY H    H -11.341  -2.791   6.859 1.00 . A A . 398 GLY H    1 1 
        1   546 1 1 34 GLY HA2  H -13.114  -0.485   6.967 1.00 . A A . 398 GLY HA2  1 1 
        1   547 1 1 34 GLY HA3  H -12.091  -1.078   8.269 1.00 . A A . 398 GLY HA3  1 1 
        1   548 1 1 34 GLY N    N -11.914  -2.097   6.479 1.00 . A A . 398 GLY N    1 1 
        1   549 1 1 34 GLY O    O -11.433   1.382   6.886 1.00 . A A . 398 GLY O    1 1 
        1   550 1 1 34 GLY OXT  O  -9.940  -0.201   6.602 1.00 . A A . 398 GLY OXT  1 1 
        1   551 2 2  1 GLU C    C   1.373 -12.674  -4.071 1.00 . B B . 203 GLU C    1 1 
        1   552 2 2  1 GLU CA   C   0.112 -11.838  -4.290 1.00 . B B . 203 GLU CA   1 1 
        1   553 2 2  1 GLU CB   C   0.478 -10.347  -4.334 1.00 . B B . 203 GLU CB   1 1 
        1   554 2 2  1 GLU CD   C  -1.841  -9.860  -5.214 1.00 . B B . 203 GLU CD   1 1 
        1   555 2 2  1 GLU CG   C  -0.723  -9.414  -4.296 1.00 . B B . 203 GLU CG   1 1 
        1   556 2 2  1 GLU H1   H  -1.742 -11.523  -3.401 1.00 . B B . 203 GLU H1   1 1 
        1   557 2 2  1 GLU H2   H  -0.503 -11.873  -2.295 1.00 . B B . 203 GLU H2   1 1 
        1   558 2 2  1 GLU H3   H  -1.167 -13.111  -3.251 1.00 . B B . 203 GLU H3   1 1 
        1   559 2 2  1 GLU HA   H  -0.323 -12.119  -5.239 1.00 . B B . 203 GLU HA   1 1 
        1   560 2 2  1 GLU HB2  H   1.107 -10.119  -3.487 1.00 . B B . 203 GLU HB2  1 1 
        1   561 2 2  1 GLU HB3  H   1.028 -10.152  -5.242 1.00 . B B . 203 GLU HB3  1 1 
        1   562 2 2  1 GLU HG2  H  -1.102  -9.377  -3.286 1.00 . B B . 203 GLU HG2  1 1 
        1   563 2 2  1 GLU HG3  H  -0.405  -8.427  -4.595 1.00 . B B . 203 GLU HG3  1 1 
        1   564 2 2  1 GLU N    N  -0.892 -12.102  -3.233 1.00 . B B . 203 GLU N    1 1 
        1   565 2 2  1 GLU O    O   2.163 -12.857  -4.995 1.00 . B B . 203 GLU O    1 1 
        1   566 2 2  1 GLU OE1  O  -1.809  -9.526  -6.416 1.00 . B B . 203 GLU OE1  1 1 
        1   567 2 2  1 GLU OE2  O  -2.750 -10.566  -4.731 1.00 . B B . 203 GLU OE2  1 1 
        1   568 2 2  2 LEU C    C   4.048 -13.226  -2.581 1.00 . B B . 204 LEU C    1 1 
        1   569 2 2  2 LEU CA   C   2.725 -13.990  -2.474 1.00 . B B . 204 LEU CA   1 1 
        1   570 2 2  2 LEU CB   C   2.770 -15.247  -3.358 1.00 . B B . 204 LEU CB   1 1 
        1   571 2 2  2 LEU CD1  C   1.709 -17.366  -4.177 1.00 . B B . 204 LEU CD1  1 1 
        1   572 2 2  2 LEU CD2  C   1.398 -16.663  -1.799 1.00 . B B . 204 LEU CD2  1 1 
        1   573 2 2  2 LEU CG   C   1.561 -16.182  -3.234 1.00 . B B . 204 LEU CG   1 1 
        1   574 2 2  2 LEU H    H   0.937 -12.902  -2.124 1.00 . B B . 204 LEU H    1 1 
        1   575 2 2  2 LEU HA   H   2.593 -14.296  -1.448 1.00 . B B . 204 LEU HA   1 1 
        1   576 2 2  2 LEU HB2  H   2.850 -14.932  -4.388 1.00 . B B . 204 LEU HB2  1 1 
        1   577 2 2  2 LEU HB3  H   3.656 -15.808  -3.102 1.00 . B B . 204 LEU HB3  1 1 
        1   578 2 2  2 LEU HD11 H   2.601 -17.919  -3.923 1.00 . B B . 204 LEU HD11 1 1 
        1   579 2 2  2 LEU HD12 H   1.783 -17.009  -5.194 1.00 . B B . 204 LEU HD12 1 1 
        1   580 2 2  2 LEU HD13 H   0.847 -18.010  -4.083 1.00 . B B . 204 LEU HD13 1 1 
        1   581 2 2  2 LEU HD21 H   0.547 -17.325  -1.736 1.00 . B B . 204 LEU HD21 1 1 
        1   582 2 2  2 LEU HD22 H   1.242 -15.814  -1.150 1.00 . B B . 204 LEU HD22 1 1 
        1   583 2 2  2 LEU HD23 H   2.288 -17.192  -1.492 1.00 . B B . 204 LEU HD23 1 1 
        1   584 2 2  2 LEU HG   H   0.667 -15.644  -3.514 1.00 . B B . 204 LEU HG   1 1 
        1   585 2 2  2 LEU N    N   1.577 -13.141  -2.832 1.00 . B B . 204 LEU N    1 1 
        1   586 2 2  2 LEU O    O   5.127 -13.811  -2.460 1.00 . B B . 204 LEU O    1 1 
        1   587 2 2  3 GLU C    C   5.784 -10.820  -1.534 1.00 . B B . 205 GLU C    1 1 
        1   588 2 2  3 GLU CA   C   5.125 -11.059  -2.888 1.00 . B B . 205 GLU CA   1 1 
        1   589 2 2  3 GLU CB   C   4.721  -9.720  -3.508 1.00 . B B . 205 GLU CB   1 1 
        1   590 2 2  3 GLU CD   C   5.776 -10.056  -5.766 1.00 . B B . 205 GLU CD   1 1 
        1   591 2 2  3 GLU CG   C   4.496  -9.784  -5.007 1.00 . B B . 205 GLU CG   1 1 
        1   592 2 2  3 GLU H    H   3.066 -11.512  -2.804 1.00 . B B . 205 GLU H    1 1 
        1   593 2 2  3 GLU HA   H   5.829 -11.550  -3.541 1.00 . B B . 205 GLU HA   1 1 
        1   594 2 2  3 GLU HB2  H   3.805  -9.383  -3.046 1.00 . B B . 205 GLU HB2  1 1 
        1   595 2 2  3 GLU HB3  H   5.500  -8.997  -3.312 1.00 . B B . 205 GLU HB3  1 1 
        1   596 2 2  3 GLU HG2  H   3.790 -10.574  -5.219 1.00 . B B . 205 GLU HG2  1 1 
        1   597 2 2  3 GLU HG3  H   4.092  -8.841  -5.338 1.00 . B B . 205 GLU HG3  1 1 
        1   598 2 2  3 GLU N    N   3.953 -11.916  -2.759 1.00 . B B . 205 GLU N    1 1 
        1   599 2 2  3 GLU O    O   5.123 -10.889  -0.495 1.00 . B B . 205 GLU O    1 1 
        1   600 2 2  3 GLU OE1  O   6.627  -9.144  -5.843 1.00 . B B . 205 GLU OE1  1 1 
        1   601 2 2  3 GLU OE2  O   5.949 -11.184  -6.271 1.00 . B B . 205 GLU OE2  1 1 
        1   602 2 2  4 SER C    C   7.156  -8.956   0.293 1.00 . B B . 206 SER C    1 1 
        1   603 2 2  4 SER CA   C   7.824 -10.165  -0.360 1.00 . B B . 206 SER CA   1 1 
        1   604 2 2  4 SER CB   C   9.280  -9.844  -0.736 1.00 . B B . 206 SER CB   1 1 
        1   605 2 2  4 SER H    H   7.555 -10.545  -2.424 1.00 . B B . 206 SER H    1 1 
        1   606 2 2  4 SER HA   H   7.800 -11.000   0.323 1.00 . B B . 206 SER HA   1 1 
        1   607 2 2  4 SER HB2  H   9.708 -10.690  -1.252 1.00 . B B . 206 SER HB2  1 1 
        1   608 2 2  4 SER HB3  H   9.298  -8.982  -1.388 1.00 . B B . 206 SER HB3  1 1 
        1   609 2 2  4 SER HG   H  10.133  -8.611   0.533 1.00 . B B . 206 SER HG   1 1 
        1   610 2 2  4 SER N    N   7.081 -10.529  -1.561 1.00 . B B . 206 SER N    1 1 
        1   611 2 2  4 SER O    O   6.649  -8.085  -0.409 1.00 . B B . 206 SER O    1 1 
        1   612 2 2  4 SER OG   O  10.072  -9.566   0.411 1.00 . B B . 206 SER OG   1 1 
        1   613 2 2  5 PRO C    C   6.776  -6.422   1.842 1.00 . B B . 207 PRO C    1 1 
        1   614 2 2  5 PRO CA   C   6.472  -7.818   2.382 1.00 . B B . 207 PRO CA   1 1 
        1   615 2 2  5 PRO CB   C   7.033  -7.970   3.792 1.00 . B B . 207 PRO CB   1 1 
        1   616 2 2  5 PRO CD   C   7.828  -9.835   2.539 1.00 . B B . 207 PRO CD   1 1 
        1   617 2 2  5 PRO CG   C   7.352  -9.416   3.899 1.00 . B B . 207 PRO CG   1 1 
        1   618 2 2  5 PRO HA   H   5.409  -7.980   2.400 1.00 . B B . 207 PRO HA   1 1 
        1   619 2 2  5 PRO HB2  H   7.916  -7.357   3.900 1.00 . B B . 207 PRO HB2  1 1 
        1   620 2 2  5 PRO HB3  H   6.287  -7.675   4.514 1.00 . B B . 207 PRO HB3  1 1 
        1   621 2 2  5 PRO HD2  H   8.902  -9.749   2.470 1.00 . B B . 207 PRO HD2  1 1 
        1   622 2 2  5 PRO HD3  H   7.514 -10.847   2.326 1.00 . B B . 207 PRO HD3  1 1 
        1   623 2 2  5 PRO HG2  H   8.127  -9.564   4.627 1.00 . B B . 207 PRO HG2  1 1 
        1   624 2 2  5 PRO HG3  H   6.465  -9.969   4.170 1.00 . B B . 207 PRO HG3  1 1 
        1   625 2 2  5 PRO N    N   7.163  -8.880   1.636 1.00 . B B . 207 PRO N    1 1 
        1   626 2 2  5 PRO O    O   7.936  -6.092   1.577 1.00 . B B . 207 PRO O    1 1 
        1   627 2 2  6 PRO C    C   6.946  -3.409   1.701 1.00 . B B . 208 PRO C    1 1 
        1   628 2 2  6 PRO CA   C   5.836  -4.252   1.089 1.00 . B B . 208 PRO CA   1 1 
        1   629 2 2  6 PRO CB   C   4.483  -3.626   1.411 1.00 . B B . 208 PRO CB   1 1 
        1   630 2 2  6 PRO CD   C   4.323  -5.912   2.029 1.00 . B B . 208 PRO CD   1 1 
        1   631 2 2  6 PRO CG   C   3.547  -4.769   1.441 1.00 . B B . 208 PRO CG   1 1 
        1   632 2 2  6 PRO HA   H   5.965  -4.296   0.018 1.00 . B B . 208 PRO HA   1 1 
        1   633 2 2  6 PRO HB2  H   4.532  -3.130   2.370 1.00 . B B . 208 PRO HB2  1 1 
        1   634 2 2  6 PRO HB3  H   4.217  -2.916   0.642 1.00 . B B . 208 PRO HB3  1 1 
        1   635 2 2  6 PRO HD2  H   4.192  -5.949   3.100 1.00 . B B . 208 PRO HD2  1 1 
        1   636 2 2  6 PRO HD3  H   4.008  -6.838   1.573 1.00 . B B . 208 PRO HD3  1 1 
        1   637 2 2  6 PRO HG2  H   2.690  -4.534   2.056 1.00 . B B . 208 PRO HG2  1 1 
        1   638 2 2  6 PRO HG3  H   3.239  -5.007   0.434 1.00 . B B . 208 PRO HG3  1 1 
        1   639 2 2  6 PRO N    N   5.725  -5.595   1.674 1.00 . B B . 208 PRO N    1 1 
        1   640 2 2  6 PRO O    O   7.260  -3.534   2.889 1.00 . B B . 208 PRO O    1 1 
        1   641 2 2  7 PRO C    C   8.149  -0.753   2.506 1.00 . B B . 209 PRO C    1 1 
        1   642 2 2  7 PRO CA   C   8.590  -1.607   1.321 1.00 . B B . 209 PRO CA   1 1 
        1   643 2 2  7 PRO CB   C   8.836  -0.736   0.081 1.00 . B B . 209 PRO CB   1 1 
        1   644 2 2  7 PRO CD   C   7.150  -2.289  -0.518 1.00 . B B . 209 PRO CD   1 1 
        1   645 2 2  7 PRO CG   C   8.327  -1.546  -1.058 1.00 . B B . 209 PRO CG   1 1 
        1   646 2 2  7 PRO HA   H   9.490  -2.148   1.576 1.00 . B B . 209 PRO HA   1 1 
        1   647 2 2  7 PRO HB2  H   8.293   0.192   0.177 1.00 . B B . 209 PRO HB2  1 1 
        1   648 2 2  7 PRO HB3  H   9.892  -0.533  -0.021 1.00 . B B . 209 PRO HB3  1 1 
        1   649 2 2  7 PRO HD2  H   6.256  -1.687  -0.593 1.00 . B B . 209 PRO HD2  1 1 
        1   650 2 2  7 PRO HD3  H   7.024  -3.227  -1.037 1.00 . B B . 209 PRO HD3  1 1 
        1   651 2 2  7 PRO HG2  H   8.027  -0.897  -1.868 1.00 . B B . 209 PRO HG2  1 1 
        1   652 2 2  7 PRO HG3  H   9.083  -2.239  -1.388 1.00 . B B . 209 PRO HG3  1 1 
        1   653 2 2  7 PRO N    N   7.521  -2.510   0.889 1.00 . B B . 209 PRO N    1 1 
        1   654 2 2  7 PRO O    O   7.033  -0.224   2.509 1.00 . B B . 209 PRO O    1 1 
        1   655 2 2  8 PRO C    C   8.099   1.499   4.467 1.00 . B B . 210 PRO C    1 1 
        1   656 2 2  8 PRO CA   C   8.703   0.130   4.750 1.00 . B B . 210 PRO CA   1 1 
        1   657 2 2  8 PRO CB   C  10.057   0.269   5.464 1.00 . B B . 210 PRO CB   1 1 
        1   658 2 2  8 PRO CD   C  10.385  -1.141   3.557 1.00 . B B . 210 PRO CD   1 1 
        1   659 2 2  8 PRO CG   C  11.085  -0.191   4.481 1.00 . B B . 210 PRO CG   1 1 
        1   660 2 2  8 PRO HA   H   8.024  -0.431   5.375 1.00 . B B . 210 PRO HA   1 1 
        1   661 2 2  8 PRO HB2  H  10.214   1.302   5.739 1.00 . B B . 210 PRO HB2  1 1 
        1   662 2 2  8 PRO HB3  H  10.060  -0.346   6.351 1.00 . B B . 210 PRO HB3  1 1 
        1   663 2 2  8 PRO HD2  H  10.836  -1.120   2.577 1.00 . B B . 210 PRO HD2  1 1 
        1   664 2 2  8 PRO HD3  H  10.398  -2.143   3.963 1.00 . B B . 210 PRO HD3  1 1 
        1   665 2 2  8 PRO HG2  H  11.468   0.654   3.929 1.00 . B B . 210 PRO HG2  1 1 
        1   666 2 2  8 PRO HG3  H  11.886  -0.696   5.000 1.00 . B B . 210 PRO HG3  1 1 
        1   667 2 2  8 PRO N    N   9.020  -0.606   3.523 1.00 . B B . 210 PRO N    1 1 
        1   668 2 2  8 PRO O    O   8.718   2.352   3.827 1.00 . B B . 210 PRO O    1 1 
        1   669 2 2  9 TYR C    C   6.422   3.971   5.717 1.00 . B B . 211 TYR C    1 1 
        1   670 2 2  9 TYR CA   C   6.147   2.909   4.662 1.00 . B B . 211 TYR CA   1 1 
        1   671 2 2  9 TYR CB   C   4.649   2.611   4.595 1.00 . B B . 211 TYR CB   1 1 
        1   672 2 2  9 TYR CD1  C   3.722   3.880   2.638 1.00 . B B . 211 TYR CD1  1 1 
        1   673 2 2  9 TYR CD2  C   3.208   4.672   4.825 1.00 . B B . 211 TYR CD2  1 1 
        1   674 2 2  9 TYR CE1  C   2.993   4.909   2.089 1.00 . B B . 211 TYR CE1  1 1 
        1   675 2 2  9 TYR CE2  C   2.475   5.706   4.279 1.00 . B B . 211 TYR CE2  1 1 
        1   676 2 2  9 TYR CG   C   3.843   3.742   4.011 1.00 . B B . 211 TYR CG   1 1 
        1   677 2 2  9 TYR CZ   C   2.372   5.815   2.911 1.00 . B B . 211 TYR CZ   1 1 
        1   678 2 2  9 TYR H    H   6.474   1.012   5.511 1.00 . B B . 211 TYR H    1 1 
        1   679 2 2  9 TYR HA   H   6.476   3.280   3.702 1.00 . B B . 211 TYR HA   1 1 
        1   680 2 2  9 TYR HB2  H   4.487   1.739   3.979 1.00 . B B . 211 TYR HB2  1 1 
        1   681 2 2  9 TYR HB3  H   4.280   2.417   5.592 1.00 . B B . 211 TYR HB3  1 1 
        1   682 2 2  9 TYR HD1  H   4.210   3.165   1.994 1.00 . B B . 211 TYR HD1  1 1 
        1   683 2 2  9 TYR HD2  H   3.294   4.580   5.897 1.00 . B B . 211 TYR HD2  1 1 
        1   684 2 2  9 TYR HE1  H   2.910   5.002   1.016 1.00 . B B . 211 TYR HE1  1 1 
        1   685 2 2  9 TYR HE2  H   1.986   6.425   4.923 1.00 . B B . 211 TYR HE2  1 1 
        1   686 2 2  9 TYR HH   H   2.003   7.681   2.688 1.00 . B B . 211 TYR HH   1 1 
        1   687 2 2  9 TYR N    N   6.885   1.698   4.949 1.00 . B B . 211 TYR N    1 1 
        1   688 2 2  9 TYR O    O   6.145   3.771   6.898 1.00 . B B . 211 TYR O    1 1 
        1   689 2 2  9 TYR OH   O   1.651   6.841   2.363 1.00 . B B . 211 TYR OH   1 1 
        1   690 2 2 10 SER C    C   6.161   7.295   5.977 1.00 . B B . 212 SER C    1 1 
        1   691 2 2 10 SER CA   C   7.216   6.207   6.188 1.00 . B B . 212 SER CA   1 1 
        1   692 2 2 10 SER CB   C   8.620   6.769   5.971 1.00 . B B . 212 SER CB   1 1 
        1   693 2 2 10 SER H    H   7.245   5.170   4.347 1.00 . B B . 212 SER H    1 1 
        1   694 2 2 10 SER HA   H   7.137   5.839   7.200 1.00 . B B . 212 SER HA   1 1 
        1   695 2 2 10 SER HB2  H   8.689   7.189   4.978 1.00 . B B . 212 SER HB2  1 1 
        1   696 2 2 10 SER HB3  H   8.812   7.541   6.702 1.00 . B B . 212 SER HB3  1 1 
        1   697 2 2 10 SER HG   H   9.194   4.892   5.964 1.00 . B B . 212 SER HG   1 1 
        1   698 2 2 10 SER N    N   6.981   5.093   5.288 1.00 . B B . 212 SER N    1 1 
        1   699 2 2 10 SER O    O   5.235   7.432   6.777 1.00 . B B . 212 SER O    1 1 
        1   700 2 2 10 SER OG   O   9.602   5.754   6.110 1.00 . B B . 212 SER OG   1 1 
        1   701 2 2 11 ARG C    C   4.651   8.809   3.213 1.00 . B B . 213 ARG C    1 1 
        1   702 2 2 11 ARG CA   C   5.295   9.076   4.571 1.00 . B B . 213 ARG CA   1 1 
        1   703 2 2 11 ARG CB   C   5.925  10.470   4.600 1.00 . B B . 213 ARG CB   1 1 
        1   704 2 2 11 ARG CD   C   5.558  12.959   4.541 1.00 . B B . 213 ARG CD   1 1 
        1   705 2 2 11 ARG CG   C   4.907  11.590   4.460 1.00 . B B . 213 ARG CG   1 1 
        1   706 2 2 11 ARG CZ   C   4.927  15.316   4.198 1.00 . B B . 213 ARG CZ   1 1 
        1   707 2 2 11 ARG H    H   7.054   7.923   4.293 1.00 . B B . 213 ARG H    1 1 
        1   708 2 2 11 ARG HA   H   4.526   9.029   5.327 1.00 . B B . 213 ARG HA   1 1 
        1   709 2 2 11 ARG HB2  H   6.446  10.598   5.537 1.00 . B B . 213 ARG HB2  1 1 
        1   710 2 2 11 ARG HB3  H   6.632  10.550   3.788 1.00 . B B . 213 ARG HB3  1 1 
        1   711 2 2 11 ARG HD2  H   6.009  13.073   5.517 1.00 . B B . 213 ARG HD2  1 1 
        1   712 2 2 11 ARG HD3  H   6.322  13.026   3.782 1.00 . B B . 213 ARG HD3  1 1 
        1   713 2 2 11 ARG HE   H   3.639  13.785   4.290 1.00 . B B . 213 ARG HE   1 1 
        1   714 2 2 11 ARG HG2  H   4.414  11.495   3.504 1.00 . B B . 213 ARG HG2  1 1 
        1   715 2 2 11 ARG HG3  H   4.177  11.500   5.253 1.00 . B B . 213 ARG HG3  1 1 
        1   716 2 2 11 ARG HH11 H   6.924  15.014   4.454 1.00 . B B . 213 ARG HH11 1 1 
        1   717 2 2 11 ARG HH12 H   6.442  16.669   4.180 1.00 . B B . 213 ARG HH12 1 1 
        1   718 2 2 11 ARG HH21 H   3.021  15.956   3.939 1.00 . B B . 213 ARG HH21 1 1 
        1   719 2 2 11 ARG HH22 H   4.239  17.192   3.862 1.00 . B B . 213 ARG HH22 1 1 
        1   720 2 2 11 ARG N    N   6.284   8.053   4.890 1.00 . B B . 213 ARG N    1 1 
        1   721 2 2 11 ARG NE   N   4.592  14.035   4.337 1.00 . B B . 213 ARG NE   1 1 
        1   722 2 2 11 ARG NH1  N   6.197  15.693   4.283 1.00 . B B . 213 ARG NH1  1 1 
        1   723 2 2 11 ARG NH2  N   3.987  16.226   3.988 1.00 . B B . 213 ARG NH2  1 1 
        1   724 2 2 11 ARG O    O   3.426   8.771   3.089 1.00 . B B . 213 ARG O    1 1 
        1   725 2 2 12 TYR C    C   5.531   6.996   0.388 1.00 . B B . 214 TYR C    1 1 
        1   726 2 2 12 TYR CA   C   5.015   8.356   0.845 1.00 . B B . 214 TYR CA   1 1 
        1   727 2 2 12 TYR CB   C   5.471   9.448  -0.131 1.00 . B B . 214 TYR CB   1 1 
        1   728 2 2 12 TYR CD1  C   5.248  11.730   0.925 1.00 . B B . 214 TYR CD1  1 1 
        1   729 2 2 12 TYR CD2  C   3.601  11.070  -0.660 1.00 . B B . 214 TYR CD2  1 1 
        1   730 2 2 12 TYR CE1  C   4.610  12.942   1.094 1.00 . B B . 214 TYR CE1  1 1 
        1   731 2 2 12 TYR CE2  C   2.956  12.284  -0.500 1.00 . B B . 214 TYR CE2  1 1 
        1   732 2 2 12 TYR CG   C   4.759  10.774   0.050 1.00 . B B . 214 TYR CG   1 1 
        1   733 2 2 12 TYR CZ   C   3.466  13.217   0.379 1.00 . B B . 214 TYR CZ   1 1 
        1   734 2 2 12 TYR H    H   6.452   8.705   2.353 1.00 . B B . 214 TYR H    1 1 
        1   735 2 2 12 TYR HA   H   3.935   8.329   0.867 1.00 . B B . 214 TYR HA   1 1 
        1   736 2 2 12 TYR HB2  H   6.529   9.621   0.004 1.00 . B B . 214 TYR HB2  1 1 
        1   737 2 2 12 TYR HB3  H   5.295   9.112  -1.142 1.00 . B B . 214 TYR HB3  1 1 
        1   738 2 2 12 TYR HD1  H   6.142  11.513   1.485 1.00 . B B . 214 TYR HD1  1 1 
        1   739 2 2 12 TYR HD2  H   3.205  10.337  -1.348 1.00 . B B . 214 TYR HD2  1 1 
        1   740 2 2 12 TYR HE1  H   5.011  13.672   1.782 1.00 . B B . 214 TYR HE1  1 1 
        1   741 2 2 12 TYR HE2  H   2.057  12.496  -1.060 1.00 . B B . 214 TYR HE2  1 1 
        1   742 2 2 12 TYR HH   H   1.875  14.277   0.650 1.00 . B B . 214 TYR HH   1 1 
        1   743 2 2 12 TYR N    N   5.487   8.641   2.195 1.00 . B B . 214 TYR N    1 1 
        1   744 2 2 12 TYR O    O   6.619   6.576   0.789 1.00 . B B . 214 TYR O    1 1 
        1   745 2 2 12 TYR OH   O   2.831  14.428   0.549 1.00 . B B . 214 TYR OH   1 1 
        1   746 2 2 13 PRO C    C   6.295   4.986  -1.926 1.00 . B B . 215 PRO C    1 1 
        1   747 2 2 13 PRO CA   C   5.116   4.965  -0.956 1.00 . B B . 215 PRO CA   1 1 
        1   748 2 2 13 PRO CB   C   3.851   4.510  -1.683 1.00 . B B . 215 PRO CB   1 1 
        1   749 2 2 13 PRO CD   C   3.465   6.760  -0.997 1.00 . B B . 215 PRO CD   1 1 
        1   750 2 2 13 PRO CG   C   3.173   5.771  -2.086 1.00 . B B . 215 PRO CG   1 1 
        1   751 2 2 13 PRO HA   H   5.331   4.286  -0.146 1.00 . B B . 215 PRO HA   1 1 
        1   752 2 2 13 PRO HB2  H   4.121   3.913  -2.541 1.00 . B B . 215 PRO HB2  1 1 
        1   753 2 2 13 PRO HB3  H   3.236   3.931  -1.014 1.00 . B B . 215 PRO HB3  1 1 
        1   754 2 2 13 PRO HD2  H   3.550   7.757  -1.405 1.00 . B B . 215 PRO HD2  1 1 
        1   755 2 2 13 PRO HD3  H   2.697   6.724  -0.240 1.00 . B B . 215 PRO HD3  1 1 
        1   756 2 2 13 PRO HG2  H   3.574   6.116  -3.026 1.00 . B B . 215 PRO HG2  1 1 
        1   757 2 2 13 PRO HG3  H   2.109   5.606  -2.168 1.00 . B B . 215 PRO HG3  1 1 
        1   758 2 2 13 PRO N    N   4.758   6.301  -0.458 1.00 . B B . 215 PRO N    1 1 
        1   759 2 2 13 PRO O    O   6.335   5.789  -2.858 1.00 . B B . 215 PRO O    1 1 
        1   760 2 2 14 MET C    C   8.705   2.486  -2.833 1.00 . B B . 216 MET C    1 1 
        1   761 2 2 14 MET CA   C   8.395   3.962  -2.585 1.00 . B B . 216 MET CA   1 1 
        1   762 2 2 14 MET CB   C   9.607   4.690  -1.980 1.00 . B B . 216 MET CB   1 1 
        1   763 2 2 14 MET CE   C  10.840   6.702   0.137 1.00 . B B . 216 MET CE   1 1 
        1   764 2 2 14 MET CG   C  10.057   4.153  -0.629 1.00 . B B . 216 MET CG   1 1 
        1   765 2 2 14 MET H    H   7.152   3.470  -0.951 1.00 . B B . 216 MET H    1 1 
        1   766 2 2 14 MET HA   H   8.141   4.426  -3.527 1.00 . B B . 216 MET HA   1 1 
        1   767 2 2 14 MET HB2  H  10.436   4.612  -2.665 1.00 . B B . 216 MET HB2  1 1 
        1   768 2 2 14 MET HB3  H   9.354   5.735  -1.856 1.00 . B B . 216 MET HB3  1 1 
        1   769 2 2 14 MET HE1  H  11.598   7.359   0.536 1.00 . B B . 216 MET HE1  1 1 
        1   770 2 2 14 MET HE2  H   9.977   6.711   0.788 1.00 . B B . 216 MET HE2  1 1 
        1   771 2 2 14 MET HE3  H  10.552   7.040  -0.847 1.00 . B B . 216 MET HE3  1 1 
        1   772 2 2 14 MET HG2  H   9.242   4.248   0.073 1.00 . B B . 216 MET HG2  1 1 
        1   773 2 2 14 MET HG3  H  10.313   3.109  -0.742 1.00 . B B . 216 MET HG3  1 1 
        1   774 2 2 14 MET N    N   7.238   4.083  -1.711 1.00 . B B . 216 MET N    1 1 
        1   775 2 2 14 MET O    O   8.876   1.714  -1.892 1.00 . B B . 216 MET O    1 1 
        1   776 2 2 14 MET SD   S  11.489   5.035   0.027 1.00 . B B . 216 MET SD   1 1 
        1   777 2 2 15 ASP C    C  10.073   0.594  -5.517 1.00 . B B . 217 ASP C    1 1 
        1   778 2 2 15 ASP CA   C   8.971   0.700  -4.474 1.00 . B B . 217 ASP CA   1 1 
        1   779 2 2 15 ASP CB   C   7.676   0.092  -5.021 1.00 . B B . 217 ASP CB   1 1 
        1   780 2 2 15 ASP CG   C   7.822  -1.374  -5.391 1.00 . B B . 217 ASP CG   1 1 
        1   781 2 2 15 ASP H    H   8.671   2.763  -4.812 1.00 . B B . 217 ASP H    1 1 
        1   782 2 2 15 ASP HA   H   9.271   0.159  -3.590 1.00 . B B . 217 ASP HA   1 1 
        1   783 2 2 15 ASP HB2  H   6.903   0.178  -4.274 1.00 . B B . 217 ASP HB2  1 1 
        1   784 2 2 15 ASP HB3  H   7.377   0.637  -5.904 1.00 . B B . 217 ASP HB3  1 1 
        1   785 2 2 15 ASP N    N   8.761   2.096  -4.102 1.00 . B B . 217 ASP N    1 1 
        1   786 2 2 15 ASP O    O   9.898   1.151  -6.619 1.00 . B B . 217 ASP O    1 1 
        1   787 2 2 15 ASP OXT  O  11.101  -0.053  -5.243 1.00 . B B . 217 ASP OXT  1 1 
        1   788 2 2 15 ASP OD1  O   7.800  -2.230  -4.481 1.00 . B B . 217 ASP OD1  1 1 
        1   789 2 2 15 ASP OD2  O   7.941  -1.682  -6.597 1.00 . B B . 217 ASP OD2  1 1 
        2   790 1 1  1 PRO C    C -14.693  -1.360  -1.797 1.00 . A A . 365 PRO C    1 1 
        2   791 1 1  1 PRO CA   C -14.507  -2.662  -2.568 1.00 . A A . 365 PRO CA   1 1 
        2   792 1 1  1 PRO CB   C -13.567  -2.439  -3.743 1.00 . A A . 365 PRO CB   1 1 
        2   793 1 1  1 PRO CD   C -15.613  -3.436  -4.513 1.00 . A A . 365 PRO CD   1 1 
        2   794 1 1  1 PRO CG   C -14.453  -2.560  -4.932 1.00 . A A . 365 PRO CG   1 1 
        2   795 1 1  1 PRO H2   H -16.495  -2.421  -2.826 1.00 . A A . 365 PRO H2   1 1 
        2   796 1 1  1 PRO H3   H -16.061  -3.949  -2.433 1.00 . A A . 365 PRO H3   1 1 
        2   797 1 1  1 PRO HA   H -14.087  -3.408  -1.910 1.00 . A A . 365 PRO HA   1 1 
        2   798 1 1  1 PRO HB2  H -13.121  -1.457  -3.673 1.00 . A A . 365 PRO HB2  1 1 
        2   799 1 1  1 PRO HB3  H -12.797  -3.195  -3.746 1.00 . A A . 365 PRO HB3  1 1 
        2   800 1 1  1 PRO HD2  H -16.499  -3.175  -5.073 1.00 . A A . 365 PRO HD2  1 1 
        2   801 1 1  1 PRO HD3  H -15.369  -4.478  -4.667 1.00 . A A . 365 PRO HD3  1 1 
        2   802 1 1  1 PRO HG2  H -14.808  -1.582  -5.222 1.00 . A A . 365 PRO HG2  1 1 
        2   803 1 1  1 PRO HG3  H -13.912  -3.020  -5.744 1.00 . A A . 365 PRO HG3  1 1 
        2   804 1 1  1 PRO N    N -15.807  -3.156  -3.077 1.00 . A A . 365 PRO N    1 1 
        2   805 1 1  1 PRO O    O -15.313  -0.420  -2.294 1.00 . A A . 365 PRO O    1 1 
        2   806 1 1  2 GLY C    C -12.969   0.669   0.270 1.00 . A A . 366 GLY C    1 1 
        2   807 1 1  2 GLY CA   C -14.267  -0.108   0.219 1.00 . A A . 366 GLY CA   1 1 
        2   808 1 1  2 GLY H    H -13.673  -2.085  -0.237 1.00 . A A . 366 GLY H    1 1 
        2   809 1 1  2 GLY HA2  H -15.037   0.523  -0.198 1.00 . A A . 366 GLY HA2  1 1 
        2   810 1 1  2 GLY HA3  H -14.548  -0.386   1.224 1.00 . A A . 366 GLY HA3  1 1 
        2   811 1 1  2 GLY N    N -14.156  -1.307  -0.587 1.00 . A A . 366 GLY N    1 1 
        2   812 1 1  2 GLY O    O -11.972   0.183   0.802 1.00 . A A . 366 GLY O    1 1 
        2   813 1 1  3 LEU C    C -11.916   3.718   0.874 1.00 . A A . 367 LEU C    1 1 
        2   814 1 1  3 LEU CA   C -11.802   2.729  -0.291 1.00 . A A . 367 LEU CA   1 1 
        2   815 1 1  3 LEU CB   C -11.683   3.474  -1.634 1.00 . A A . 367 LEU CB   1 1 
        2   816 1 1  3 LEU CD1  C -10.272   4.504  -3.434 1.00 . A A . 367 LEU CD1  1 1 
        2   817 1 1  3 LEU CD2  C  -9.897   5.176  -1.062 1.00 . A A . 367 LEU CD2  1 1 
        2   818 1 1  3 LEU CG   C -10.293   4.032  -1.987 1.00 . A A . 367 LEU CG   1 1 
        2   819 1 1  3 LEU H    H -13.793   2.185  -0.735 1.00 . A A . 367 LEU H    1 1 
        2   820 1 1  3 LEU HA   H -10.930   2.111  -0.153 1.00 . A A . 367 LEU HA   1 1 
        2   821 1 1  3 LEU HB2  H -11.978   2.794  -2.419 1.00 . A A . 367 LEU HB2  1 1 
        2   822 1 1  3 LEU HB3  H -12.382   4.299  -1.621 1.00 . A A . 367 LEU HB3  1 1 
        2   823 1 1  3 LEU HD11 H -11.010   5.281  -3.570 1.00 . A A . 367 LEU HD11 1 1 
        2   824 1 1  3 LEU HD12 H -10.500   3.673  -4.086 1.00 . A A . 367 LEU HD12 1 1 
        2   825 1 1  3 LEU HD13 H  -9.293   4.891  -3.674 1.00 . A A . 367 LEU HD13 1 1 
        2   826 1 1  3 LEU HD21 H  -8.917   5.538  -1.336 1.00 . A A . 367 LEU HD21 1 1 
        2   827 1 1  3 LEU HD22 H  -9.879   4.823  -0.042 1.00 . A A . 367 LEU HD22 1 1 
        2   828 1 1  3 LEU HD23 H -10.614   5.978  -1.152 1.00 . A A . 367 LEU HD23 1 1 
        2   829 1 1  3 LEU HG   H  -9.559   3.242  -1.884 1.00 . A A . 367 LEU HG   1 1 
        2   830 1 1  3 LEU N    N -12.975   1.867  -0.302 1.00 . A A . 367 LEU N    1 1 
        2   831 1 1  3 LEU O    O -12.758   4.615   0.845 1.00 . A A . 367 LEU O    1 1 
        2   832 1 1  4 PRO C    C -10.155   5.630   2.901 1.00 . A A . 368 PRO C    1 1 
        2   833 1 1  4 PRO CA   C -11.116   4.453   3.073 1.00 . A A . 368 PRO CA   1 1 
        2   834 1 1  4 PRO CB   C -10.671   3.556   4.231 1.00 . A A . 368 PRO CB   1 1 
        2   835 1 1  4 PRO CD   C -10.134   2.464   2.118 1.00 . A A . 368 PRO CD   1 1 
        2   836 1 1  4 PRO CG   C  -9.971   2.380   3.616 1.00 . A A . 368 PRO CG   1 1 
        2   837 1 1  4 PRO HA   H -12.111   4.828   3.268 1.00 . A A . 368 PRO HA   1 1 
        2   838 1 1  4 PRO HB2  H -10.007   4.110   4.877 1.00 . A A . 368 PRO HB2  1 1 
        2   839 1 1  4 PRO HB3  H -11.538   3.242   4.793 1.00 . A A . 368 PRO HB3  1 1 
        2   840 1 1  4 PRO HD2  H  -9.191   2.699   1.648 1.00 . A A . 368 PRO HD2  1 1 
        2   841 1 1  4 PRO HD3  H -10.523   1.529   1.745 1.00 . A A . 368 PRO HD3  1 1 
        2   842 1 1  4 PRO HG2  H  -8.923   2.411   3.872 1.00 . A A . 368 PRO HG2  1 1 
        2   843 1 1  4 PRO HG3  H -10.411   1.464   3.985 1.00 . A A . 368 PRO HG3  1 1 
        2   844 1 1  4 PRO N    N -11.102   3.555   1.928 1.00 . A A . 368 PRO N    1 1 
        2   845 1 1  4 PRO O    O  -9.108   5.512   2.257 1.00 . A A . 368 PRO O    1 1 
        2   846 1 1  5 SER C    C  -8.394   7.875   4.047 1.00 . A A . 369 SER C    1 1 
        2   847 1 1  5 SER CA   C  -9.747   7.986   3.352 1.00 . A A . 369 SER CA   1 1 
        2   848 1 1  5 SER CB   C -10.542   9.148   3.940 1.00 . A A . 369 SER CB   1 1 
        2   849 1 1  5 SER H    H -11.298   6.760   4.085 1.00 . A A . 369 SER H    1 1 
        2   850 1 1  5 SER HA   H  -9.592   8.158   2.297 1.00 . A A . 369 SER HA   1 1 
        2   851 1 1  5 SER HB2  H -10.465   9.124   5.017 1.00 . A A . 369 SER HB2  1 1 
        2   852 1 1  5 SER HB3  H -10.141  10.080   3.569 1.00 . A A . 369 SER HB3  1 1 
        2   853 1 1  5 SER HG   H -12.022   9.352   2.668 1.00 . A A . 369 SER HG   1 1 
        2   854 1 1  5 SER N    N -10.505   6.755   3.508 1.00 . A A . 369 SER N    1 1 
        2   855 1 1  5 SER O    O  -8.313   7.511   5.221 1.00 . A A . 369 SER O    1 1 
        2   856 1 1  5 SER OG   O -11.911   9.059   3.577 1.00 . A A . 369 SER OG   1 1 
        2   857 1 1  6 GLY C    C  -5.235   6.956   3.181 1.00 . A A . 370 GLY C    1 1 
        2   858 1 1  6 GLY CA   C  -5.999   8.076   3.848 1.00 . A A . 370 GLY CA   1 1 
        2   859 1 1  6 GLY H    H  -7.468   8.526   2.395 1.00 . A A . 370 GLY H    1 1 
        2   860 1 1  6 GLY HA2  H  -5.472   9.006   3.692 1.00 . A A . 370 GLY HA2  1 1 
        2   861 1 1  6 GLY HA3  H  -6.058   7.877   4.908 1.00 . A A . 370 GLY HA3  1 1 
        2   862 1 1  6 GLY N    N  -7.337   8.195   3.315 1.00 . A A . 370 GLY N    1 1 
        2   863 1 1  6 GLY O    O  -4.008   6.894   3.260 1.00 . A A . 370 GLY O    1 1 
        2   864 1 1  7 TRP C    C  -5.108   5.316   0.353 1.00 . A A . 371 TRP C    1 1 
        2   865 1 1  7 TRP CA   C  -5.358   4.952   1.815 1.00 . A A . 371 TRP CA   1 1 
        2   866 1 1  7 TRP CB   C  -6.262   3.716   1.875 1.00 . A A . 371 TRP CB   1 1 
        2   867 1 1  7 TRP CD1  C  -6.963   3.480   4.334 1.00 . A A . 371 TRP CD1  1 1 
        2   868 1 1  7 TRP CD2  C  -5.700   1.800   3.568 1.00 . A A . 371 TRP CD2  1 1 
        2   869 1 1  7 TRP CE2  C  -6.017   1.542   4.913 1.00 . A A . 371 TRP CE2  1 1 
        2   870 1 1  7 TRP CE3  C  -4.911   0.879   2.874 1.00 . A A . 371 TRP CE3  1 1 
        2   871 1 1  7 TRP CG   C  -6.313   3.045   3.215 1.00 . A A . 371 TRP CG   1 1 
        2   872 1 1  7 TRP CH2  C  -4.804  -0.482   4.876 1.00 . A A . 371 TRP CH2  1 1 
        2   873 1 1  7 TRP CZ2  C  -5.574   0.402   5.580 1.00 . A A . 371 TRP CZ2  1 1 
        2   874 1 1  7 TRP CZ3  C  -4.472  -0.252   3.537 1.00 . A A . 371 TRP CZ3  1 1 
        2   875 1 1  7 TRP H    H  -6.941   6.167   2.502 1.00 . A A . 371 TRP H    1 1 
        2   876 1 1  7 TRP HA   H  -4.420   4.728   2.296 1.00 . A A . 371 TRP HA   1 1 
        2   877 1 1  7 TRP HB2  H  -7.269   4.006   1.615 1.00 . A A . 371 TRP HB2  1 1 
        2   878 1 1  7 TRP HB3  H  -5.910   2.992   1.154 1.00 . A A . 371 TRP HB3  1 1 
        2   879 1 1  7 TRP HD1  H  -7.528   4.398   4.389 1.00 . A A . 371 TRP HD1  1 1 
        2   880 1 1  7 TRP HE1  H  -7.162   2.668   6.265 1.00 . A A . 371 TRP HE1  1 1 
        2   881 1 1  7 TRP HE3  H  -4.644   1.039   1.840 1.00 . A A . 371 TRP HE3  1 1 
        2   882 1 1  7 TRP HH2  H  -4.436  -1.380   5.353 1.00 . A A . 371 TRP HH2  1 1 
        2   883 1 1  7 TRP HZ2  H  -5.823   0.213   6.613 1.00 . A A . 371 TRP HZ2  1 1 
        2   884 1 1  7 TRP HZ3  H  -3.861  -0.975   3.018 1.00 . A A . 371 TRP HZ3  1 1 
        2   885 1 1  7 TRP N    N  -5.964   6.067   2.521 1.00 . A A . 371 TRP N    1 1 
        2   886 1 1  7 TRP NE1  N  -6.791   2.580   5.361 1.00 . A A . 371 TRP NE1  1 1 
        2   887 1 1  7 TRP O    O  -6.029   5.727  -0.355 1.00 . A A . 371 TRP O    1 1 
        2   888 1 1  8 GLU C    C  -3.177   3.997  -2.122 1.00 . A A . 372 GLU C    1 1 
        2   889 1 1  8 GLU CA   C  -3.584   5.333  -1.520 1.00 . A A . 372 GLU CA   1 1 
        2   890 1 1  8 GLU CB   C  -2.520   6.403  -1.788 1.00 . A A . 372 GLU CB   1 1 
        2   891 1 1  8 GLU CD   C  -1.933   8.848  -1.773 1.00 . A A . 372 GLU CD   1 1 
        2   892 1 1  8 GLU CG   C  -2.892   7.784  -1.285 1.00 . A A . 372 GLU CG   1 1 
        2   893 1 1  8 GLU H    H  -3.156   4.906   0.513 1.00 . A A . 372 GLU H    1 1 
        2   894 1 1  8 GLU HA   H  -4.501   5.637  -1.988 1.00 . A A . 372 GLU HA   1 1 
        2   895 1 1  8 GLU HB2  H  -1.602   6.116  -1.318 1.00 . A A . 372 GLU HB2  1 1 
        2   896 1 1  8 GLU HB3  H  -2.359   6.470  -2.853 1.00 . A A . 372 GLU HB3  1 1 
        2   897 1 1  8 GLU HG2  H  -3.884   8.028  -1.633 1.00 . A A . 372 GLU HG2  1 1 
        2   898 1 1  8 GLU HG3  H  -2.881   7.777  -0.205 1.00 . A A . 372 GLU HG3  1 1 
        2   899 1 1  8 GLU N    N  -3.874   5.164  -0.105 1.00 . A A . 372 GLU N    1 1 
        2   900 1 1  8 GLU O    O  -2.137   3.429  -1.785 1.00 . A A . 372 GLU O    1 1 
        2   901 1 1  8 GLU OE1  O  -0.907   9.088  -1.104 1.00 . A A . 372 GLU OE1  1 1 
        2   902 1 1  8 GLU OE2  O  -2.202   9.446  -2.833 1.00 . A A . 372 GLU OE2  1 1 
        2   903 1 1  9 GLU C    C  -3.218   2.293  -4.933 1.00 . A A . 373 GLU C    1 1 
        2   904 1 1  9 GLU CA   C  -3.860   2.171  -3.573 1.00 . A A . 373 GLU CA   1 1 
        2   905 1 1  9 GLU CB   C  -5.225   1.529  -3.692 1.00 . A A . 373 GLU CB   1 1 
        2   906 1 1  9 GLU CD   C  -7.598   1.711  -2.874 1.00 . A A . 373 GLU CD   1 1 
        2   907 1 1  9 GLU CG   C  -6.147   2.039  -2.616 1.00 . A A . 373 GLU CG   1 1 
        2   908 1 1  9 GLU H    H  -4.785   4.044  -3.287 1.00 . A A . 373 GLU H    1 1 
        2   909 1 1  9 GLU HA   H  -3.230   1.583  -2.920 1.00 . A A . 373 GLU HA   1 1 
        2   910 1 1  9 GLU HB2  H  -5.648   1.761  -4.659 1.00 . A A . 373 GLU HB2  1 1 
        2   911 1 1  9 GLU HB3  H  -5.129   0.459  -3.586 1.00 . A A . 373 GLU HB3  1 1 
        2   912 1 1  9 GLU HG2  H  -5.855   1.599  -1.673 1.00 . A A . 373 GLU HG2  1 1 
        2   913 1 1  9 GLU HG3  H  -6.021   3.115  -2.569 1.00 . A A . 373 GLU HG3  1 1 
        2   914 1 1  9 GLU N    N  -4.020   3.498  -3.003 1.00 . A A . 373 GLU N    1 1 
        2   915 1 1  9 GLU O    O  -3.784   2.900  -5.842 1.00 . A A . 373 GLU O    1 1 
        2   916 1 1  9 GLU OE1  O  -7.949   1.428  -4.038 1.00 . A A . 373 GLU OE1  1 1 
        2   917 1 1  9 GLU OE2  O  -8.391   1.704  -1.914 1.00 . A A . 373 GLU OE2  1 1 
        2   918 1 1 10 ARG C    C  -0.627   0.803  -6.847 1.00 . A A . 374 ARG C    1 1 
        2   919 1 1 10 ARG CA   C  -1.227   2.048  -6.224 1.00 . A A . 374 ARG CA   1 1 
        2   920 1 1 10 ARG CB   C  -0.142   3.023  -5.793 1.00 . A A . 374 ARG CB   1 1 
        2   921 1 1 10 ARG CD   C   0.351   5.120  -4.490 1.00 . A A . 374 ARG CD   1 1 
        2   922 1 1 10 ARG CG   C  -0.709   4.324  -5.235 1.00 . A A . 374 ARG CG   1 1 
        2   923 1 1 10 ARG CZ   C   2.112   6.211  -5.849 1.00 . A A . 374 ARG CZ   1 1 
        2   924 1 1 10 ARG H    H  -1.705   1.109  -4.397 1.00 . A A . 374 ARG H    1 1 
        2   925 1 1 10 ARG HA   H  -1.858   2.531  -6.954 1.00 . A A . 374 ARG HA   1 1 
        2   926 1 1 10 ARG HB2  H   0.465   2.557  -5.030 1.00 . A A . 374 ARG HB2  1 1 
        2   927 1 1 10 ARG HB3  H   0.477   3.257  -6.645 1.00 . A A . 374 ARG HB3  1 1 
        2   928 1 1 10 ARG HD2  H   0.001   6.133  -4.362 1.00 . A A . 374 ARG HD2  1 1 
        2   929 1 1 10 ARG HD3  H   0.505   4.668  -3.520 1.00 . A A . 374 ARG HD3  1 1 
        2   930 1 1 10 ARG HE   H   2.159   4.315  -5.206 1.00 . A A . 374 ARG HE   1 1 
        2   931 1 1 10 ARG HG2  H  -1.076   4.921  -6.058 1.00 . A A . 374 ARG HG2  1 1 
        2   932 1 1 10 ARG HG3  H  -1.538   4.092  -4.552 1.00 . A A . 374 ARG HG3  1 1 
        2   933 1 1 10 ARG HH11 H   0.514   7.409  -5.458 1.00 . A A . 374 ARG HH11 1 1 
        2   934 1 1 10 ARG HH12 H   1.790   8.137  -6.392 1.00 . A A . 374 ARG HH12 1 1 
        2   935 1 1 10 ARG HH21 H   3.830   5.298  -6.423 1.00 . A A . 374 ARG HH21 1 1 
        2   936 1 1 10 ARG HH22 H   3.655   6.949  -6.943 1.00 . A A . 374 ARG HH22 1 1 
        2   937 1 1 10 ARG N    N  -2.038   1.739  -5.075 1.00 . A A . 374 ARG N    1 1 
        2   938 1 1 10 ARG NE   N   1.628   5.144  -5.209 1.00 . A A . 374 ARG NE   1 1 
        2   939 1 1 10 ARG NH1  N   1.416   7.342  -5.902 1.00 . A A . 374 ARG NH1  1 1 
        2   940 1 1 10 ARG NH2  N   3.294   6.144  -6.449 1.00 . A A . 374 ARG NH2  1 1 
        2   941 1 1 10 ARG O    O   0.088   0.039  -6.194 1.00 . A A . 374 ARG O    1 1 
        2   942 1 1 11 LYS C    C   0.807   0.021  -9.681 1.00 . A A . 375 LYS C    1 1 
        2   943 1 1 11 LYS CA   C  -0.377  -0.495  -8.879 1.00 . A A . 375 LYS CA   1 1 
        2   944 1 1 11 LYS CB   C  -1.421  -1.128  -9.810 1.00 . A A . 375 LYS CB   1 1 
        2   945 1 1 11 LYS CD   C  -3.466  -1.053  -8.315 1.00 . A A . 375 LYS CD   1 1 
        2   946 1 1 11 LYS CE   C  -4.492  -1.875  -7.547 1.00 . A A . 375 LYS CE   1 1 
        2   947 1 1 11 LYS CG   C  -2.499  -1.937  -9.091 1.00 . A A . 375 LYS CG   1 1 
        2   948 1 1 11 LYS H    H  -1.572   1.211  -8.552 1.00 . A A . 375 LYS H    1 1 
        2   949 1 1 11 LYS HA   H  -0.025  -1.240  -8.181 1.00 . A A . 375 LYS HA   1 1 
        2   950 1 1 11 LYS HB2  H  -1.908  -0.344 -10.368 1.00 . A A . 375 LYS HB2  1 1 
        2   951 1 1 11 LYS HB3  H  -0.914  -1.785 -10.501 1.00 . A A . 375 LYS HB3  1 1 
        2   952 1 1 11 LYS HD2  H  -2.906  -0.454  -7.615 1.00 . A A . 375 LYS HD2  1 1 
        2   953 1 1 11 LYS HD3  H  -3.984  -0.408  -9.009 1.00 . A A . 375 LYS HD3  1 1 
        2   954 1 1 11 LYS HE2  H  -3.969  -2.538  -6.876 1.00 . A A . 375 LYS HE2  1 1 
        2   955 1 1 11 LYS HE3  H  -5.115  -1.202  -6.976 1.00 . A A . 375 LYS HE3  1 1 
        2   956 1 1 11 LYS HG2  H  -3.058  -2.501  -9.822 1.00 . A A . 375 LYS HG2  1 1 
        2   957 1 1 11 LYS HG3  H  -2.019  -2.620  -8.403 1.00 . A A . 375 LYS HG3  1 1 
        2   958 1 1 11 LYS HZ1  H  -5.841  -2.065  -9.132 1.00 . A A . 375 LYS HZ1  1 1 
        2   959 1 1 11 LYS HZ2  H  -6.071  -3.201  -7.894 1.00 . A A . 375 LYS HZ2  1 1 
        2   960 1 1 11 LYS HZ3  H  -4.778  -3.377  -8.975 1.00 . A A . 375 LYS HZ3  1 1 
        2   961 1 1 11 LYS N    N  -0.944   0.599  -8.114 1.00 . A A . 375 LYS N    1 1 
        2   962 1 1 11 LYS NZ   N  -5.353  -2.683  -8.451 1.00 . A A . 375 LYS NZ   1 1 
        2   963 1 1 11 LYS O    O   0.655   0.870 -10.562 1.00 . A A . 375 LYS O    1 1 
        2   964 1 1 12 ASP C    C   3.543  -0.792 -11.215 1.00 . A A . 376 ASP C    1 1 
        2   965 1 1 12 ASP CA   C   3.223  -0.006  -9.950 1.00 . A A . 376 ASP CA   1 1 
        2   966 1 1 12 ASP CB   C   4.365  -0.120  -8.946 1.00 . A A . 376 ASP CB   1 1 
        2   967 1 1 12 ASP CG   C   5.416   0.946  -9.155 1.00 . A A . 376 ASP CG   1 1 
        2   968 1 1 12 ASP H    H   2.017  -1.213  -8.695 1.00 . A A . 376 ASP H    1 1 
        2   969 1 1 12 ASP HA   H   3.085   1.034 -10.212 1.00 . A A . 376 ASP HA   1 1 
        2   970 1 1 12 ASP HB2  H   3.969  -0.020  -7.948 1.00 . A A . 376 ASP HB2  1 1 
        2   971 1 1 12 ASP HB3  H   4.833  -1.088  -9.049 1.00 . A A . 376 ASP HB3  1 1 
        2   972 1 1 12 ASP N    N   1.981  -0.485  -9.359 1.00 . A A . 376 ASP N    1 1 
        2   973 1 1 12 ASP O    O   3.198  -1.967 -11.316 1.00 . A A . 376 ASP O    1 1 
        2   974 1 1 12 ASP OD1  O   5.996   1.007 -10.257 1.00 . A A . 376 ASP OD1  1 1 
        2   975 1 1 12 ASP OD2  O   5.678   1.720  -8.212 1.00 . A A . 376 ASP OD2  1 1 
        2   976 1 1 13 ALA C    C   5.131  -2.021 -13.550 1.00 . A A . 377 ALA C    1 1 
        2   977 1 1 13 ALA CA   C   4.410  -0.670 -13.515 1.00 . A A . 377 ALA CA   1 1 
        2   978 1 1 13 ALA CB   C   5.171   0.342 -14.358 1.00 . A A . 377 ALA CB   1 1 
        2   979 1 1 13 ALA H    H   4.637   0.719 -11.925 1.00 . A A . 377 ALA H    1 1 
        2   980 1 1 13 ALA HA   H   3.432  -0.790 -13.953 1.00 . A A . 377 ALA HA   1 1 
        2   981 1 1 13 ALA HB1  H   6.166   0.469 -13.956 1.00 . A A . 377 ALA HB1  1 1 
        2   982 1 1 13 ALA HB2  H   4.653   1.289 -14.340 1.00 . A A . 377 ALA HB2  1 1 
        2   983 1 1 13 ALA HB3  H   5.236  -0.014 -15.375 1.00 . A A . 377 ALA HB3  1 1 
        2   984 1 1 13 ALA N    N   4.226  -0.144 -12.156 1.00 . A A . 377 ALA N    1 1 
        2   985 1 1 13 ALA O    O   4.967  -2.784 -14.498 1.00 . A A . 377 ALA O    1 1 
        2   986 1 1 14 LYS C    C   5.574  -4.729 -12.167 1.00 . A A . 378 LYS C    1 1 
        2   987 1 1 14 LYS CA   C   6.592  -3.622 -12.424 1.00 . A A . 378 LYS CA   1 1 
        2   988 1 1 14 LYS CB   C   7.640  -3.665 -11.305 1.00 . A A . 378 LYS CB   1 1 
        2   989 1 1 14 LYS CD   C   7.910  -1.361 -10.392 1.00 . A A . 378 LYS CD   1 1 
        2   990 1 1 14 LYS CE   C   8.956  -0.481  -9.722 1.00 . A A . 378 LYS CE   1 1 
        2   991 1 1 14 LYS CG   C   8.551  -2.454 -11.219 1.00 . A A . 378 LYS CG   1 1 
        2   992 1 1 14 LYS H    H   6.048  -1.660 -11.811 1.00 . A A . 378 LYS H    1 1 
        2   993 1 1 14 LYS HA   H   7.079  -3.811 -13.370 1.00 . A A . 378 LYS HA   1 1 
        2   994 1 1 14 LYS HB2  H   7.127  -3.760 -10.359 1.00 . A A . 378 LYS HB2  1 1 
        2   995 1 1 14 LYS HB3  H   8.258  -4.539 -11.450 1.00 . A A . 378 LYS HB3  1 1 
        2   996 1 1 14 LYS HD2  H   7.303  -0.746 -11.042 1.00 . A A . 378 LYS HD2  1 1 
        2   997 1 1 14 LYS HD3  H   7.278  -1.816  -9.635 1.00 . A A . 378 LYS HD3  1 1 
        2   998 1 1 14 LYS HE2  H   9.711  -1.114  -9.277 1.00 . A A . 378 LYS HE2  1 1 
        2   999 1 1 14 LYS HE3  H   9.412   0.150 -10.470 1.00 . A A . 378 LYS HE3  1 1 
        2  1000 1 1 14 LYS HG2  H   9.483  -2.744 -10.755 1.00 . A A . 378 LYS HG2  1 1 
        2  1001 1 1 14 LYS HG3  H   8.737  -2.080 -12.213 1.00 . A A . 378 LYS HG3  1 1 
        2  1002 1 1 14 LYS HZ1  H   7.637   1.003  -9.070 1.00 . A A . 378 LYS HZ1  1 1 
        2  1003 1 1 14 LYS HZ2  H   9.099   0.950  -8.205 1.00 . A A . 378 LYS HZ2  1 1 
        2  1004 1 1 14 LYS HZ3  H   7.915  -0.229  -7.935 1.00 . A A . 378 LYS HZ3  1 1 
        2  1005 1 1 14 LYS N    N   5.916  -2.322 -12.521 1.00 . A A . 378 LYS N    1 1 
        2  1006 1 1 14 LYS NZ   N   8.361   0.372  -8.666 1.00 . A A . 378 LYS NZ   1 1 
        2  1007 1 1 14 LYS O    O   5.878  -5.917 -12.281 1.00 . A A . 378 LYS O    1 1 
        2  1008 1 1 15 GLY C    C   3.472  -5.378  -9.798 1.00 . A A . 379 GLY C    1 1 
        2  1009 1 1 15 GLY CA   C   3.376  -5.231 -11.294 1.00 . A A . 379 GLY CA   1 1 
        2  1010 1 1 15 GLY H    H   4.162  -3.361 -11.855 1.00 . A A . 379 GLY H    1 1 
        2  1011 1 1 15 GLY HA2  H   2.407  -4.841 -11.544 1.00 . A A . 379 GLY HA2  1 1 
        2  1012 1 1 15 GLY HA3  H   3.508  -6.197 -11.757 1.00 . A A . 379 GLY HA3  1 1 
        2  1013 1 1 15 GLY N    N   4.376  -4.318 -11.789 1.00 . A A . 379 GLY N    1 1 
        2  1014 1 1 15 GLY O    O   3.496  -6.482  -9.256 1.00 . A A . 379 GLY O    1 1 
        2  1015 1 1 16 ARG C    C   2.306  -3.600  -7.139 1.00 . A A . 380 ARG C    1 1 
        2  1016 1 1 16 ARG CA   C   3.603  -4.182  -7.687 1.00 . A A . 380 ARG CA   1 1 
        2  1017 1 1 16 ARG CB   C   4.790  -3.314  -7.265 1.00 . A A . 380 ARG CB   1 1 
        2  1018 1 1 16 ARG CD   C   6.698  -4.952  -7.368 1.00 . A A . 380 ARG CD   1 1 
        2  1019 1 1 16 ARG CG   C   6.091  -3.691  -7.955 1.00 . A A . 380 ARG CG   1 1 
        2  1020 1 1 16 ARG CZ   C   7.809  -5.655  -5.279 1.00 . A A . 380 ARG CZ   1 1 
        2  1021 1 1 16 ARG H    H   3.504  -3.396  -9.640 1.00 . A A . 380 ARG H    1 1 
        2  1022 1 1 16 ARG HA   H   3.737  -5.185  -7.313 1.00 . A A . 380 ARG HA   1 1 
        2  1023 1 1 16 ARG HB2  H   4.568  -2.284  -7.496 1.00 . A A . 380 ARG HB2  1 1 
        2  1024 1 1 16 ARG HB3  H   4.931  -3.413  -6.198 1.00 . A A . 380 ARG HB3  1 1 
        2  1025 1 1 16 ARG HD2  H   5.923  -5.697  -7.266 1.00 . A A . 380 ARG HD2  1 1 
        2  1026 1 1 16 ARG HD3  H   7.463  -5.317  -8.039 1.00 . A A . 380 ARG HD3  1 1 
        2  1027 1 1 16 ARG HE   H   7.321  -3.763  -5.737 1.00 . A A . 380 ARG HE   1 1 
        2  1028 1 1 16 ARG HG2  H   5.892  -3.856  -9.003 1.00 . A A . 380 ARG HG2  1 1 
        2  1029 1 1 16 ARG HG3  H   6.794  -2.877  -7.844 1.00 . A A . 380 ARG HG3  1 1 
        2  1030 1 1 16 ARG HH11 H   7.422  -7.173  -6.572 1.00 . A A . 380 ARG HH11 1 1 
        2  1031 1 1 16 ARG HH12 H   8.181  -7.650  -5.086 1.00 . A A . 380 ARG HH12 1 1 
        2  1032 1 1 16 ARG HH21 H   8.345  -4.361  -3.818 1.00 . A A . 380 ARG HH21 1 1 
        2  1033 1 1 16 ARG HH22 H   8.757  -6.026  -3.524 1.00 . A A . 380 ARG HH22 1 1 
        2  1034 1 1 16 ARG N    N   3.526  -4.237  -9.134 1.00 . A A . 380 ARG N    1 1 
        2  1035 1 1 16 ARG NE   N   7.293  -4.707  -6.055 1.00 . A A . 380 ARG NE   1 1 
        2  1036 1 1 16 ARG NH1  N   7.807  -6.925  -5.679 1.00 . A A . 380 ARG NH1  1 1 
        2  1037 1 1 16 ARG NH2  N   8.341  -5.323  -4.110 1.00 . A A . 380 ARG NH2  1 1 
        2  1038 1 1 16 ARG O    O   2.021  -2.420  -7.335 1.00 . A A . 380 ARG O    1 1 
        2  1039 1 1 17 THR C    C   0.291  -3.759  -4.479 1.00 . A A . 381 THR C    1 1 
        2  1040 1 1 17 THR CA   C   0.218  -3.992  -5.984 1.00 . A A . 381 THR CA   1 1 
        2  1041 1 1 17 THR CB   C  -0.891  -5.021  -6.297 1.00 . A A . 381 THR CB   1 1 
        2  1042 1 1 17 THR CG2  C  -1.149  -5.100  -7.794 1.00 . A A . 381 THR CG2  1 1 
        2  1043 1 1 17 THR H    H   1.770  -5.367  -6.379 1.00 . A A . 381 THR H    1 1 
        2  1044 1 1 17 THR HA   H  -0.036  -3.061  -6.470 1.00 . A A . 381 THR HA   1 1 
        2  1045 1 1 17 THR HB   H  -1.801  -4.712  -5.805 1.00 . A A . 381 THR HB   1 1 
        2  1046 1 1 17 THR HG1  H  -0.312  -6.249  -4.866 1.00 . A A . 381 THR HG1  1 1 
        2  1047 1 1 17 THR HG21 H  -1.919  -5.832  -7.988 1.00 . A A . 381 THR HG21 1 1 
        2  1048 1 1 17 THR HG22 H  -0.240  -5.390  -8.301 1.00 . A A . 381 THR HG22 1 1 
        2  1049 1 1 17 THR HG23 H  -1.470  -4.136  -8.156 1.00 . A A . 381 THR HG23 1 1 
        2  1050 1 1 17 THR N    N   1.500  -4.434  -6.503 1.00 . A A . 381 THR N    1 1 
        2  1051 1 1 17 THR O    O   0.065  -4.676  -3.689 1.00 . A A . 381 THR O    1 1 
        2  1052 1 1 17 THR OG1  O  -0.510  -6.315  -5.810 1.00 . A A . 381 THR OG1  1 1 
        2  1053 1 1 18 TYR C    C  -0.340  -1.219  -2.263 1.00 . A A . 382 TYR C    1 1 
        2  1054 1 1 18 TYR CA   C   0.738  -2.214  -2.674 1.00 . A A . 382 TYR CA   1 1 
        2  1055 1 1 18 TYR CB   C   2.139  -1.675  -2.334 1.00 . A A . 382 TYR CB   1 1 
        2  1056 1 1 18 TYR CD1  C   2.213   0.765  -3.012 1.00 . A A . 382 TYR CD1  1 1 
        2  1057 1 1 18 TYR CD2  C   3.522  -0.788  -4.255 1.00 . A A . 382 TYR CD2  1 1 
        2  1058 1 1 18 TYR CE1  C   2.666   1.796  -3.810 1.00 . A A . 382 TYR CE1  1 1 
        2  1059 1 1 18 TYR CE2  C   3.982   0.238  -5.057 1.00 . A A . 382 TYR CE2  1 1 
        2  1060 1 1 18 TYR CG   C   2.629  -0.544  -3.219 1.00 . A A . 382 TYR CG   1 1 
        2  1061 1 1 18 TYR CZ   C   3.550   1.528  -4.831 1.00 . A A . 382 TYR CZ   1 1 
        2  1062 1 1 18 TYR H    H   0.813  -1.847  -4.752 1.00 . A A . 382 TYR H    1 1 
        2  1063 1 1 18 TYR HA   H   0.581  -3.130  -2.122 1.00 . A A . 382 TYR HA   1 1 
        2  1064 1 1 18 TYR HB2  H   2.135  -1.311  -1.318 1.00 . A A . 382 TYR HB2  1 1 
        2  1065 1 1 18 TYR HB3  H   2.850  -2.485  -2.413 1.00 . A A . 382 TYR HB3  1 1 
        2  1066 1 1 18 TYR HD1  H   1.521   0.974  -2.208 1.00 . A A . 382 TYR HD1  1 1 
        2  1067 1 1 18 TYR HD2  H   3.857  -1.800  -4.431 1.00 . A A . 382 TYR HD2  1 1 
        2  1068 1 1 18 TYR HE1  H   2.327   2.806  -3.632 1.00 . A A . 382 TYR HE1  1 1 
        2  1069 1 1 18 TYR HE2  H   4.680   0.027  -5.852 1.00 . A A . 382 TYR HE2  1 1 
        2  1070 1 1 18 TYR HH   H   4.136   2.222  -6.532 1.00 . A A . 382 TYR HH   1 1 
        2  1071 1 1 18 TYR N    N   0.632  -2.542  -4.084 1.00 . A A . 382 TYR N    1 1 
        2  1072 1 1 18 TYR O    O  -0.561  -0.200  -2.922 1.00 . A A . 382 TYR O    1 1 
        2  1073 1 1 18 TYR OH   O   4.000   2.555  -5.634 1.00 . A A . 382 TYR OH   1 1 
        2  1074 1 1 19 TYR C    C  -1.322   0.078   0.586 1.00 . A A . 383 TYR C    1 1 
        2  1075 1 1 19 TYR CA   C  -1.985  -0.622  -0.589 1.00 . A A . 383 TYR CA   1 1 
        2  1076 1 1 19 TYR CB   C  -3.234  -1.370  -0.108 1.00 . A A . 383 TYR CB   1 1 
        2  1077 1 1 19 TYR CD1  C  -3.511  -3.358  -1.646 1.00 . A A . 383 TYR CD1  1 1 
        2  1078 1 1 19 TYR CD2  C  -5.123  -1.606  -1.772 1.00 . A A . 383 TYR CD2  1 1 
        2  1079 1 1 19 TYR CE1  C  -4.182  -4.052  -2.634 1.00 . A A . 383 TYR CE1  1 1 
        2  1080 1 1 19 TYR CE2  C  -5.801  -2.295  -2.760 1.00 . A A . 383 TYR CE2  1 1 
        2  1081 1 1 19 TYR CG   C  -3.967  -2.124  -1.199 1.00 . A A . 383 TYR CG   1 1 
        2  1082 1 1 19 TYR CZ   C  -5.326  -3.518  -3.188 1.00 . A A . 383 TYR CZ   1 1 
        2  1083 1 1 19 TYR H    H  -0.895  -2.423  -0.772 1.00 . A A . 383 TYR H    1 1 
        2  1084 1 1 19 TYR HA   H  -2.264   0.110  -1.332 1.00 . A A . 383 TYR HA   1 1 
        2  1085 1 1 19 TYR HB2  H  -2.947  -2.083   0.648 1.00 . A A . 383 TYR HB2  1 1 
        2  1086 1 1 19 TYR HB3  H  -3.923  -0.657   0.323 1.00 . A A . 383 TYR HB3  1 1 
        2  1087 1 1 19 TYR HD1  H  -2.615  -3.776  -1.210 1.00 . A A . 383 TYR HD1  1 1 
        2  1088 1 1 19 TYR HD2  H  -5.490  -0.647  -1.436 1.00 . A A . 383 TYR HD2  1 1 
        2  1089 1 1 19 TYR HE1  H  -3.811  -5.009  -2.969 1.00 . A A . 383 TYR HE1  1 1 
        2  1090 1 1 19 TYR HE2  H  -6.704  -1.876  -3.192 1.00 . A A . 383 TYR HE2  1 1 
        2  1091 1 1 19 TYR HH   H  -6.043  -5.151  -3.929 1.00 . A A . 383 TYR HH   1 1 
        2  1092 1 1 19 TYR N    N  -1.031  -1.540  -1.184 1.00 . A A . 383 TYR N    1 1 
        2  1093 1 1 19 TYR O    O  -0.951  -0.572   1.564 1.00 . A A . 383 TYR O    1 1 
        2  1094 1 1 19 TYR OH   O  -5.996  -4.209  -4.170 1.00 . A A . 383 TYR OH   1 1 
        2  1095 1 1 20 VAL C    C  -1.459   3.043   2.265 1.00 . A A . 384 VAL C    1 1 
        2  1096 1 1 20 VAL CA   C  -0.474   2.134   1.543 1.00 . A A . 384 VAL CA   1 1 
        2  1097 1 1 20 VAL CB   C   0.711   2.972   1.019 1.00 . A A . 384 VAL CB   1 1 
        2  1098 1 1 20 VAL CG1  C   1.787   2.084   0.422 1.00 . A A . 384 VAL CG1  1 1 
        2  1099 1 1 20 VAL CG2  C   0.252   3.993   0.007 1.00 . A A . 384 VAL CG2  1 1 
        2  1100 1 1 20 VAL H    H  -1.448   1.860  -0.320 1.00 . A A . 384 VAL H    1 1 
        2  1101 1 1 20 VAL HA   H  -0.088   1.416   2.252 1.00 . A A . 384 VAL HA   1 1 
        2  1102 1 1 20 VAL HB   H   1.134   3.504   1.853 1.00 . A A . 384 VAL HB   1 1 
        2  1103 1 1 20 VAL HG11 H   2.601   2.697   0.061 1.00 . A A . 384 VAL HG11 1 1 
        2  1104 1 1 20 VAL HG12 H   1.373   1.517  -0.397 1.00 . A A . 384 VAL HG12 1 1 
        2  1105 1 1 20 VAL HG13 H   2.155   1.406   1.178 1.00 . A A . 384 VAL HG13 1 1 
        2  1106 1 1 20 VAL HG21 H  -0.402   4.697   0.496 1.00 . A A . 384 VAL HG21 1 1 
        2  1107 1 1 20 VAL HG22 H  -0.278   3.495  -0.791 1.00 . A A . 384 VAL HG22 1 1 
        2  1108 1 1 20 VAL HG23 H   1.109   4.514  -0.395 1.00 . A A . 384 VAL HG23 1 1 
        2  1109 1 1 20 VAL N    N  -1.132   1.386   0.481 1.00 . A A . 384 VAL N    1 1 
        2  1110 1 1 20 VAL O    O  -2.384   3.583   1.659 1.00 . A A . 384 VAL O    1 1 
        2  1111 1 1 21 ASN C    C  -1.458   5.098   5.119 1.00 . A A . 385 ASN C    1 1 
        2  1112 1 1 21 ASN CA   C  -2.170   3.972   4.386 1.00 . A A . 385 ASN CA   1 1 
        2  1113 1 1 21 ASN CB   C  -2.846   3.043   5.391 1.00 . A A . 385 ASN CB   1 1 
        2  1114 1 1 21 ASN CG   C  -3.854   3.762   6.259 1.00 . A A . 385 ASN CG   1 1 
        2  1115 1 1 21 ASN H    H  -0.465   2.794   3.974 1.00 . A A . 385 ASN H    1 1 
        2  1116 1 1 21 ASN HA   H  -2.921   4.397   3.746 1.00 . A A . 385 ASN HA   1 1 
        2  1117 1 1 21 ASN HB2  H  -3.357   2.255   4.857 1.00 . A A . 385 ASN HB2  1 1 
        2  1118 1 1 21 ASN HB3  H  -2.093   2.608   6.031 1.00 . A A . 385 ASN HB3  1 1 
        2  1119 1 1 21 ASN HD21 H  -3.628   2.397   7.682 1.00 . A A . 385 ASN HD21 1 1 
        2  1120 1 1 21 ASN HD22 H  -4.789   3.645   8.015 1.00 . A A . 385 ASN HD22 1 1 
        2  1121 1 1 21 ASN N    N  -1.252   3.210   3.559 1.00 . A A . 385 ASN N    1 1 
        2  1122 1 1 21 ASN ND2  N  -4.109   3.222   7.438 1.00 . A A . 385 ASN ND2  1 1 
        2  1123 1 1 21 ASN O    O  -0.510   4.854   5.866 1.00 . A A . 385 ASN O    1 1 
        2  1124 1 1 21 ASN OD1  O  -4.405   4.788   5.872 1.00 . A A . 385 ASN OD1  1 1 
        2  1125 1 1 22 HIS C    C  -1.855   7.592   7.023 1.00 . A A . 386 HIS C    1 1 
        2  1126 1 1 22 HIS CA   C  -1.383   7.502   5.577 1.00 . A A . 386 HIS CA   1 1 
        2  1127 1 1 22 HIS CB   C  -1.785   8.792   4.853 1.00 . A A . 386 HIS CB   1 1 
        2  1128 1 1 22 HIS CD2  C  -1.493   8.784   2.280 1.00 . A A . 386 HIS CD2  1 1 
        2  1129 1 1 22 HIS CE1  C   0.488   9.715   2.180 1.00 . A A . 386 HIS CE1  1 1 
        2  1130 1 1 22 HIS CG   C  -1.092   9.024   3.548 1.00 . A A . 386 HIS CG   1 1 
        2  1131 1 1 22 HIS H    H  -2.697   6.438   4.292 1.00 . A A . 386 HIS H    1 1 
        2  1132 1 1 22 HIS HA   H  -0.308   7.413   5.565 1.00 . A A . 386 HIS HA   1 1 
        2  1133 1 1 22 HIS HB2  H  -2.846   8.768   4.660 1.00 . A A . 386 HIS HB2  1 1 
        2  1134 1 1 22 HIS HB3  H  -1.567   9.633   5.496 1.00 . A A . 386 HIS HB3  1 1 
        2  1135 1 1 22 HIS HD1  H   0.724   9.868   4.212 1.00 . A A . 386 HIS HD1  1 1 
        2  1136 1 1 22 HIS HD2  H  -2.428   8.333   1.978 1.00 . A A . 386 HIS HD2  1 1 
        2  1137 1 1 22 HIS HE1  H   1.406  10.137   1.802 1.00 . A A . 386 HIS HE1  1 1 
        2  1138 1 1 22 HIS HE2  H  -0.545   9.253   0.461 1.00 . A A . 386 HIS HE2  1 1 
        2  1139 1 1 22 HIS N    N  -1.940   6.323   4.914 1.00 . A A . 386 HIS N    1 1 
        2  1140 1 1 22 HIS ND1  N   0.155   9.602   3.452 1.00 . A A . 386 HIS ND1  1 1 
        2  1141 1 1 22 HIS NE2  N  -0.496   9.223   1.452 1.00 . A A . 386 HIS NE2  1 1 
        2  1142 1 1 22 HIS O    O  -1.244   8.281   7.841 1.00 . A A . 386 HIS O    1 1 
        2  1143 1 1 23 ASN C    C  -2.648   6.321   9.677 1.00 . A A . 387 ASN C    1 1 
        2  1144 1 1 23 ASN CA   C  -3.559   6.967   8.654 1.00 . A A . 387 ASN CA   1 1 
        2  1145 1 1 23 ASN CB   C  -4.896   6.227   8.682 1.00 . A A . 387 ASN CB   1 1 
        2  1146 1 1 23 ASN CG   C  -6.002   6.940   7.943 1.00 . A A . 387 ASN CG   1 1 
        2  1147 1 1 23 ASN H    H  -3.407   6.399   6.617 1.00 . A A . 387 ASN H    1 1 
        2  1148 1 1 23 ASN HA   H  -3.719   7.998   8.923 1.00 . A A . 387 ASN HA   1 1 
        2  1149 1 1 23 ASN HB2  H  -4.762   5.261   8.219 1.00 . A A . 387 ASN HB2  1 1 
        2  1150 1 1 23 ASN HB3  H  -5.198   6.079   9.701 1.00 . A A . 387 ASN HB3  1 1 
        2  1151 1 1 23 ASN HD21 H  -5.765   5.696   6.420 1.00 . A A . 387 ASN HD21 1 1 
        2  1152 1 1 23 ASN HD22 H  -7.007   6.903   6.231 1.00 . A A . 387 ASN HD22 1 1 
        2  1153 1 1 23 ASN N    N  -2.967   6.927   7.318 1.00 . A A . 387 ASN N    1 1 
        2  1154 1 1 23 ASN ND2  N  -6.286   6.470   6.747 1.00 . A A . 387 ASN ND2  1 1 
        2  1155 1 1 23 ASN O    O  -2.120   6.976  10.573 1.00 . A A . 387 ASN O    1 1 
        2  1156 1 1 23 ASN OD1  O  -6.625   7.866   8.463 1.00 . A A . 387 ASN OD1  1 1 
        2  1157 1 1 24 ASN C    C  -0.302   4.030  10.044 1.00 . A A . 388 ASN C    1 1 
        2  1158 1 1 24 ASN CA   C  -1.742   4.236  10.501 1.00 . A A . 388 ASN CA   1 1 
        2  1159 1 1 24 ASN CB   C  -2.471   2.912  10.756 1.00 . A A . 388 ASN CB   1 1 
        2  1160 1 1 24 ASN CG   C  -2.201   1.832   9.724 1.00 . A A . 388 ASN CG   1 1 
        2  1161 1 1 24 ASN H    H  -2.860   4.575   8.748 1.00 . A A . 388 ASN H    1 1 
        2  1162 1 1 24 ASN HA   H  -1.724   4.801  11.423 1.00 . A A . 388 ASN HA   1 1 
        2  1163 1 1 24 ASN HB2  H  -2.184   2.531  11.723 1.00 . A A . 388 ASN HB2  1 1 
        2  1164 1 1 24 ASN HB3  H  -3.539   3.112  10.756 1.00 . A A . 388 ASN HB3  1 1 
        2  1165 1 1 24 ASN HD21 H  -2.575   0.451  11.089 1.00 . A A . 388 ASN HD21 1 1 
        2  1166 1 1 24 ASN HD22 H  -2.154  -0.139   9.524 1.00 . A A . 388 ASN HD22 1 1 
        2  1167 1 1 24 ASN N    N  -2.475   5.024   9.532 1.00 . A A . 388 ASN N    1 1 
        2  1168 1 1 24 ASN ND2  N  -2.321   0.590  10.153 1.00 . A A . 388 ASN ND2  1 1 
        2  1169 1 1 24 ASN O    O   0.550   3.591  10.817 1.00 . A A . 388 ASN O    1 1 
        2  1170 1 1 24 ASN OD1  O  -1.918   2.104   8.558 1.00 . A A . 388 ASN OD1  1 1 
        2  1171 1 1 25 ARG C    C   1.664   2.774   7.964 1.00 . A A . 389 ARG C    1 1 
        2  1172 1 1 25 ARG CA   C   1.251   4.225   8.140 1.00 . A A . 389 ARG CA   1 1 
        2  1173 1 1 25 ARG CB   C   2.307   5.017   8.920 1.00 . A A . 389 ARG CB   1 1 
        2  1174 1 1 25 ARG CD   C   3.010   7.244   9.861 1.00 . A A . 389 ARG CD   1 1 
        2  1175 1 1 25 ARG CG   C   2.002   6.506   8.996 1.00 . A A . 389 ARG CG   1 1 
        2  1176 1 1 25 ARG CZ   C   5.470   7.279  10.008 1.00 . A A . 389 ARG CZ   1 1 
        2  1177 1 1 25 ARG H    H  -0.821   4.600   8.203 1.00 . A A . 389 ARG H    1 1 
        2  1178 1 1 25 ARG HA   H   1.163   4.661   7.154 1.00 . A A . 389 ARG HA   1 1 
        2  1179 1 1 25 ARG HB2  H   2.363   4.628   9.926 1.00 . A A . 389 ARG HB2  1 1 
        2  1180 1 1 25 ARG HB3  H   3.266   4.891   8.439 1.00 . A A . 389 ARG HB3  1 1 
        2  1181 1 1 25 ARG HD2  H   2.688   8.269   9.970 1.00 . A A . 389 ARG HD2  1 1 
        2  1182 1 1 25 ARG HD3  H   3.041   6.773  10.832 1.00 . A A . 389 ARG HD3  1 1 
        2  1183 1 1 25 ARG HE   H   4.424   7.201   8.301 1.00 . A A . 389 ARG HE   1 1 
        2  1184 1 1 25 ARG HG2  H   2.030   6.919   8.000 1.00 . A A . 389 ARG HG2  1 1 
        2  1185 1 1 25 ARG HG3  H   1.016   6.639   9.416 1.00 . A A . 389 ARG HG3  1 1 
        2  1186 1 1 25 ARG HH11 H   4.510   7.267  11.797 1.00 . A A . 389 ARG HH11 1 1 
        2  1187 1 1 25 ARG HH12 H   6.247   7.331  11.887 1.00 . A A . 389 ARG HH12 1 1 
        2  1188 1 1 25 ARG HH21 H   6.689   7.288   8.396 1.00 . A A . 389 ARG HH21 1 1 
        2  1189 1 1 25 ARG HH22 H   7.498   7.352   9.937 1.00 . A A . 389 ARG HH22 1 1 
        2  1190 1 1 25 ARG N    N  -0.068   4.319   8.760 1.00 . A A . 389 ARG N    1 1 
        2  1191 1 1 25 ARG NE   N   4.352   7.230   9.285 1.00 . A A . 389 ARG NE   1 1 
        2  1192 1 1 25 ARG NH1  N   5.404   7.294  11.334 1.00 . A A . 389 ARG NH1  1 1 
        2  1193 1 1 25 ARG NH2  N   6.644   7.306   9.399 1.00 . A A . 389 ARG NH2  1 1 
        2  1194 1 1 25 ARG O    O   2.540   2.265   8.662 1.00 . A A . 389 ARG O    1 1 
        2  1195 1 1 26 THR C    C   0.939   0.381   5.322 1.00 . A A . 390 THR C    1 1 
        2  1196 1 1 26 THR CA   C   1.242   0.699   6.782 1.00 . A A . 390 THR CA   1 1 
        2  1197 1 1 26 THR CB   C   0.413  -0.223   7.714 1.00 . A A . 390 THR CB   1 1 
        2  1198 1 1 26 THR CG2  C  -0.890  -0.671   7.058 1.00 . A A . 390 THR CG2  1 1 
        2  1199 1 1 26 THR H    H   0.296   2.570   6.528 1.00 . A A . 390 THR H    1 1 
        2  1200 1 1 26 THR HA   H   2.291   0.514   6.969 1.00 . A A . 390 THR HA   1 1 
        2  1201 1 1 26 THR HB   H   0.172   0.325   8.614 1.00 . A A . 390 THR HB   1 1 
        2  1202 1 1 26 THR HG1  H   1.624  -1.217   8.915 1.00 . A A . 390 THR HG1  1 1 
        2  1203 1 1 26 THR HG21 H  -0.672  -1.112   6.096 1.00 . A A . 390 THR HG21 1 1 
        2  1204 1 1 26 THR HG22 H  -1.540   0.182   6.922 1.00 . A A . 390 THR HG22 1 1 
        2  1205 1 1 26 THR HG23 H  -1.378  -1.401   7.685 1.00 . A A . 390 THR HG23 1 1 
        2  1206 1 1 26 THR N    N   0.988   2.103   7.047 1.00 . A A . 390 THR N    1 1 
        2  1207 1 1 26 THR O    O   0.118   1.054   4.695 1.00 . A A . 390 THR O    1 1 
        2  1208 1 1 26 THR OG1  O   1.179  -1.379   8.067 1.00 . A A . 390 THR OG1  1 1 
        2  1209 1 1 27 THR C    C   1.206  -2.560   3.397 1.00 . A A . 391 THR C    1 1 
        2  1210 1 1 27 THR CA   C   1.370  -1.042   3.419 1.00 . A A . 391 THR CA   1 1 
        2  1211 1 1 27 THR CB   C   2.474  -0.591   2.437 1.00 . A A . 391 THR CB   1 1 
        2  1212 1 1 27 THR CG2  C   3.845  -1.104   2.856 1.00 . A A . 391 THR CG2  1 1 
        2  1213 1 1 27 THR H    H   2.345  -1.034   5.291 1.00 . A A . 391 THR H    1 1 
        2  1214 1 1 27 THR HA   H   0.438  -0.592   3.106 1.00 . A A . 391 THR HA   1 1 
        2  1215 1 1 27 THR HB   H   2.504   0.490   2.433 1.00 . A A . 391 THR HB   1 1 
        2  1216 1 1 27 THR HG1  H   1.240  -0.888   0.928 1.00 . A A . 391 THR HG1  1 1 
        2  1217 1 1 27 THR HG21 H   3.863  -2.180   2.778 1.00 . A A . 391 THR HG21 1 1 
        2  1218 1 1 27 THR HG22 H   4.045  -0.818   3.873 1.00 . A A . 391 THR HG22 1 1 
        2  1219 1 1 27 THR HG23 H   4.599  -0.683   2.206 1.00 . A A . 391 THR HG23 1 1 
        2  1220 1 1 27 THR N    N   1.639  -0.592   4.770 1.00 . A A . 391 THR N    1 1 
        2  1221 1 1 27 THR O    O   1.880  -3.278   4.139 1.00 . A A . 391 THR O    1 1 
        2  1222 1 1 27 THR OG1  O   2.172  -1.045   1.113 1.00 . A A . 391 THR OG1  1 1 
        2  1223 1 1 28 THR C    C  -0.446  -4.893   1.132 1.00 . A A . 392 THR C    1 1 
        2  1224 1 1 28 THR CA   C  -0.041  -4.456   2.540 1.00 . A A . 392 THR CA   1 1 
        2  1225 1 1 28 THR CB   C  -1.172  -4.783   3.541 1.00 . A A . 392 THR CB   1 1 
        2  1226 1 1 28 THR CG2  C  -2.437  -3.987   3.231 1.00 . A A . 392 THR CG2  1 1 
        2  1227 1 1 28 THR H    H  -0.189  -2.427   1.974 1.00 . A A . 392 THR H    1 1 
        2  1228 1 1 28 THR HA   H   0.839  -5.008   2.834 1.00 . A A . 392 THR HA   1 1 
        2  1229 1 1 28 THR HB   H  -0.836  -4.511   4.532 1.00 . A A . 392 THR HB   1 1 
        2  1230 1 1 28 THR HG1  H  -1.295  -6.553   4.407 1.00 . A A . 392 THR HG1  1 1 
        2  1231 1 1 28 THR HG21 H  -2.769  -4.209   2.226 1.00 . A A . 392 THR HG21 1 1 
        2  1232 1 1 28 THR HG22 H  -2.227  -2.932   3.315 1.00 . A A . 392 THR HG22 1 1 
        2  1233 1 1 28 THR HG23 H  -3.213  -4.255   3.933 1.00 . A A . 392 THR HG23 1 1 
        2  1234 1 1 28 THR N    N   0.289  -3.041   2.573 1.00 . A A . 392 THR N    1 1 
        2  1235 1 1 28 THR O    O  -0.938  -4.084   0.342 1.00 . A A . 392 THR O    1 1 
        2  1236 1 1 28 THR OG1  O  -1.463  -6.186   3.526 1.00 . A A . 392 THR OG1  1 1 
        2  1237 1 1 29 TRP C    C  -2.111  -6.992  -0.475 1.00 . A A . 393 TRP C    1 1 
        2  1238 1 1 29 TRP CA   C  -0.603  -6.730  -0.474 1.00 . A A . 393 TRP CA   1 1 
        2  1239 1 1 29 TRP CB   C   0.103  -8.064  -0.758 1.00 . A A . 393 TRP CB   1 1 
        2  1240 1 1 29 TRP CD1  C   2.383  -8.785   0.159 1.00 . A A . 393 TRP CD1  1 1 
        2  1241 1 1 29 TRP CD2  C   2.504  -7.272  -1.481 1.00 . A A . 393 TRP CD2  1 1 
        2  1242 1 1 29 TRP CE2  C   3.808  -7.593  -1.063 1.00 . A A . 393 TRP CE2  1 1 
        2  1243 1 1 29 TRP CE3  C   2.339  -6.343  -2.505 1.00 . A A . 393 TRP CE3  1 1 
        2  1244 1 1 29 TRP CG   C   1.602  -8.043  -0.680 1.00 . A A . 393 TRP CG   1 1 
        2  1245 1 1 29 TRP CH2  C   4.749  -6.104  -2.630 1.00 . A A . 393 TRP CH2  1 1 
        2  1246 1 1 29 TRP CZ2  C   4.938  -7.017  -1.628 1.00 . A A . 393 TRP CZ2  1 1 
        2  1247 1 1 29 TRP CZ3  C   3.463  -5.765  -3.072 1.00 . A A . 393 TRP CZ3  1 1 
        2  1248 1 1 29 TRP H    H   0.296  -6.727   1.445 1.00 . A A . 393 TRP H    1 1 
        2  1249 1 1 29 TRP HA   H  -0.362  -6.023  -1.253 1.00 . A A . 393 TRP HA   1 1 
        2  1250 1 1 29 TRP HB2  H  -0.244  -8.797  -0.045 1.00 . A A . 393 TRP HB2  1 1 
        2  1251 1 1 29 TRP HB3  H  -0.171  -8.392  -1.751 1.00 . A A . 393 TRP HB3  1 1 
        2  1252 1 1 29 TRP HD1  H   2.002  -9.483   0.887 1.00 . A A . 393 TRP HD1  1 1 
        2  1253 1 1 29 TRP HE1  H   4.459  -8.938   0.399 1.00 . A A . 393 TRP HE1  1 1 
        2  1254 1 1 29 TRP HE3  H   1.354  -6.077  -2.857 1.00 . A A . 393 TRP HE3  1 1 
        2  1255 1 1 29 TRP HH2  H   5.600  -5.630  -3.098 1.00 . A A . 393 TRP HH2  1 1 
        2  1256 1 1 29 TRP HZ2  H   5.937  -7.271  -1.286 1.00 . A A . 393 TRP HZ2  1 1 
        2  1257 1 1 29 TRP HZ3  H   3.353  -5.040  -3.865 1.00 . A A . 393 TRP HZ3  1 1 
        2  1258 1 1 29 TRP N    N  -0.185  -6.161   0.807 1.00 . A A . 393 TRP N    1 1 
        2  1259 1 1 29 TRP NE1  N   3.705  -8.524  -0.072 1.00 . A A . 393 TRP NE1  1 1 
        2  1260 1 1 29 TRP O    O  -2.709  -7.241  -1.523 1.00 . A A . 393 TRP O    1 1 
        2  1261 1 1 30 THR C    C  -5.045  -6.186   0.580 1.00 . A A . 394 THR C    1 1 
        2  1262 1 1 30 THR CA   C  -4.103  -7.352   0.880 1.00 . A A . 394 THR CA   1 1 
        2  1263 1 1 30 THR CB   C  -4.342  -7.847   2.320 1.00 . A A . 394 THR CB   1 1 
        2  1264 1 1 30 THR CG2  C  -5.685  -8.550   2.448 1.00 . A A . 394 THR CG2  1 1 
        2  1265 1 1 30 THR H    H  -2.198  -6.676   1.496 1.00 . A A . 394 THR H    1 1 
        2  1266 1 1 30 THR HA   H  -4.317  -8.166   0.201 1.00 . A A . 394 THR HA   1 1 
        2  1267 1 1 30 THR HB   H  -4.330  -6.997   2.986 1.00 . A A . 394 THR HB   1 1 
        2  1268 1 1 30 THR HG1  H  -2.716  -8.893   1.944 1.00 . A A . 394 THR HG1  1 1 
        2  1269 1 1 30 THR HG21 H  -6.478  -7.858   2.204 1.00 . A A . 394 THR HG21 1 1 
        2  1270 1 1 30 THR HG22 H  -5.813  -8.902   3.461 1.00 . A A . 394 THR HG22 1 1 
        2  1271 1 1 30 THR HG23 H  -5.716  -9.390   1.768 1.00 . A A . 394 THR HG23 1 1 
        2  1272 1 1 30 THR N    N  -2.708  -6.970   0.709 1.00 . A A . 394 THR N    1 1 
        2  1273 1 1 30 THR O    O  -4.738  -5.038   0.896 1.00 . A A . 394 THR O    1 1 
        2  1274 1 1 30 THR OG1  O  -3.296  -8.751   2.695 1.00 . A A . 394 THR OG1  1 1 
        2  1275 1 1 31 ARG C    C  -7.981  -5.142   0.944 1.00 . A A . 395 ARG C    1 1 
        2  1276 1 1 31 ARG CA   C  -7.195  -5.480  -0.319 1.00 . A A . 395 ARG CA   1 1 
        2  1277 1 1 31 ARG CB   C  -8.155  -5.973  -1.410 1.00 . A A . 395 ARG CB   1 1 
        2  1278 1 1 31 ARG CD   C  -8.891  -3.695  -2.178 1.00 . A A . 395 ARG CD   1 1 
        2  1279 1 1 31 ARG CG   C  -9.340  -5.048  -1.657 1.00 . A A . 395 ARG CG   1 1 
        2  1280 1 1 31 ARG CZ   C  -9.383  -1.317  -1.799 1.00 . A A . 395 ARG CZ   1 1 
        2  1281 1 1 31 ARG H    H  -6.356  -7.420  -0.294 1.00 . A A . 395 ARG H    1 1 
        2  1282 1 1 31 ARG HA   H  -6.690  -4.590  -0.667 1.00 . A A . 395 ARG HA   1 1 
        2  1283 1 1 31 ARG HB2  H  -7.608  -6.073  -2.334 1.00 . A A . 395 ARG HB2  1 1 
        2  1284 1 1 31 ARG HB3  H  -8.538  -6.941  -1.122 1.00 . A A . 395 ARG HB3  1 1 
        2  1285 1 1 31 ARG HD2  H  -7.818  -3.628  -2.082 1.00 . A A . 395 ARG HD2  1 1 
        2  1286 1 1 31 ARG HD3  H  -9.160  -3.611  -3.219 1.00 . A A . 395 ARG HD3  1 1 
        2  1287 1 1 31 ARG HE   H  -9.967  -2.807  -0.598 1.00 . A A . 395 ARG HE   1 1 
        2  1288 1 1 31 ARG HG2  H  -9.994  -5.504  -2.384 1.00 . A A . 395 ARG HG2  1 1 
        2  1289 1 1 31 ARG HG3  H  -9.873  -4.908  -0.728 1.00 . A A . 395 ARG HG3  1 1 
        2  1290 1 1 31 ARG HH11 H  -8.549  -1.732  -3.607 1.00 . A A . 395 ARG HH11 1 1 
        2  1291 1 1 31 ARG HH12 H  -8.757  -0.038  -3.249 1.00 . A A . 395 ARG HH12 1 1 
        2  1292 1 1 31 ARG HH21 H -10.268  -0.573  -0.129 1.00 . A A . 395 ARG HH21 1 1 
        2  1293 1 1 31 ARG HH22 H  -9.698   0.616  -1.273 1.00 . A A . 395 ARG HH22 1 1 
        2  1294 1 1 31 ARG N    N  -6.185  -6.489  -0.034 1.00 . A A . 395 ARG N    1 1 
        2  1295 1 1 31 ARG NE   N  -9.498  -2.590  -1.437 1.00 . A A . 395 ARG NE   1 1 
        2  1296 1 1 31 ARG NH1  N  -8.857  -1.007  -2.978 1.00 . A A . 395 ARG NH1  1 1 
        2  1297 1 1 31 ARG NH2  N  -9.829  -0.352  -1.007 1.00 . A A . 395 ARG NH2  1 1 
        2  1298 1 1 31 ARG O    O  -8.671  -5.995   1.500 1.00 . A A . 395 ARG O    1 1 
        2  1299 1 1 32 PRO C    C -10.115  -3.215   2.156 1.00 . A A . 396 PRO C    1 1 
        2  1300 1 1 32 PRO CA   C  -8.660  -3.431   2.555 1.00 . A A . 396 PRO CA   1 1 
        2  1301 1 1 32 PRO CB   C  -7.995  -2.110   2.947 1.00 . A A . 396 PRO CB   1 1 
        2  1302 1 1 32 PRO CD   C  -6.954  -2.863   0.915 1.00 . A A . 396 PRO CD   1 1 
        2  1303 1 1 32 PRO CG   C  -7.311  -1.636   1.711 1.00 . A A . 396 PRO CG   1 1 
        2  1304 1 1 32 PRO HA   H  -8.614  -4.124   3.382 1.00 . A A . 396 PRO HA   1 1 
        2  1305 1 1 32 PRO HB2  H  -8.750  -1.410   3.273 1.00 . A A . 396 PRO HB2  1 1 
        2  1306 1 1 32 PRO HB3  H  -7.289  -2.284   3.746 1.00 . A A . 396 PRO HB3  1 1 
        2  1307 1 1 32 PRO HD2  H  -7.122  -2.689  -0.136 1.00 . A A . 396 PRO HD2  1 1 
        2  1308 1 1 32 PRO HD3  H  -5.924  -3.137   1.091 1.00 . A A . 396 PRO HD3  1 1 
        2  1309 1 1 32 PRO HG2  H  -7.978  -1.005   1.143 1.00 . A A . 396 PRO HG2  1 1 
        2  1310 1 1 32 PRO HG3  H  -6.414  -1.091   1.975 1.00 . A A . 396 PRO HG3  1 1 
        2  1311 1 1 32 PRO N    N  -7.868  -3.899   1.426 1.00 . A A . 396 PRO N    1 1 
        2  1312 1 1 32 PRO O    O -10.423  -2.354   1.329 1.00 . A A . 396 PRO O    1 1 
        2  1313 1 1 33 ILE C    C -13.084  -3.009   3.438 1.00 . A A . 397 ILE C    1 1 
        2  1314 1 1 33 ILE CA   C -12.417  -3.925   2.414 1.00 . A A . 397 ILE CA   1 1 
        2  1315 1 1 33 ILE CB   C -13.114  -5.310   2.387 1.00 . A A . 397 ILE CB   1 1 
        2  1316 1 1 33 ILE CD1  C -14.906  -4.527   0.752 1.00 . A A . 397 ILE CD1  1 1 
        2  1317 1 1 33 ILE CG1  C -14.611  -5.160   2.094 1.00 . A A . 397 ILE CG1  1 1 
        2  1318 1 1 33 ILE CG2  C -12.900  -6.061   3.694 1.00 . A A . 397 ILE CG2  1 1 
        2  1319 1 1 33 ILE H    H -10.682  -4.756   3.293 1.00 . A A . 397 ILE H    1 1 
        2  1320 1 1 33 ILE HA   H -12.522  -3.477   1.435 1.00 . A A . 397 ILE HA   1 1 
        2  1321 1 1 33 ILE HB   H -12.664  -5.891   1.597 1.00 . A A . 397 ILE HB   1 1 
        2  1322 1 1 33 ILE HD11 H -15.974  -4.457   0.615 1.00 . A A . 397 ILE HD11 1 1 
        2  1323 1 1 33 ILE HD12 H -14.481  -5.134  -0.033 1.00 . A A . 397 ILE HD12 1 1 
        2  1324 1 1 33 ILE HD13 H -14.473  -3.539   0.718 1.00 . A A . 397 ILE HD13 1 1 
        2  1325 1 1 33 ILE HG12 H -15.074  -6.137   2.109 1.00 . A A . 397 ILE HG12 1 1 
        2  1326 1 1 33 ILE HG13 H -15.060  -4.544   2.859 1.00 . A A . 397 ILE HG13 1 1 
        2  1327 1 1 33 ILE HG21 H -11.842  -6.198   3.860 1.00 . A A . 397 ILE HG21 1 1 
        2  1328 1 1 33 ILE HG22 H -13.384  -7.025   3.640 1.00 . A A . 397 ILE HG22 1 1 
        2  1329 1 1 33 ILE HG23 H -13.322  -5.492   4.510 1.00 . A A . 397 ILE HG23 1 1 
        2  1330 1 1 33 ILE N    N -10.996  -4.046   2.690 1.00 . A A . 397 ILE N    1 1 
        2  1331 1 1 33 ILE O    O -13.975  -2.224   3.105 1.00 . A A . 397 ILE O    1 1 
        2  1332 1 1 34 GLY C    C -12.476  -0.979   5.881 1.00 . A A . 398 GLY C    1 1 
        2  1333 1 1 34 GLY CA   C -13.202  -2.296   5.734 1.00 . A A . 398 GLY CA   1 1 
        2  1334 1 1 34 GLY H    H -11.897  -3.721   4.882 1.00 . A A . 398 GLY H    1 1 
        2  1335 1 1 34 GLY HA2  H -14.241  -2.104   5.507 1.00 . A A . 398 GLY HA2  1 1 
        2  1336 1 1 34 GLY HA3  H -13.140  -2.837   6.666 1.00 . A A . 398 GLY HA3  1 1 
        2  1337 1 1 34 GLY N    N -12.637  -3.105   4.680 1.00 . A A . 398 GLY N    1 1 
        2  1338 1 1 34 GLY O    O -11.258  -0.938   5.616 1.00 . A A . 398 GLY O    1 1 
        2  1339 1 1 34 GLY OXT  O -13.118   0.020   6.261 1.00 . A A . 398 GLY OXT  1 1 
        2  1340 2 2  1 GLU C    C   2.662 -13.255  -4.215 1.00 . B B . 203 GLU C    1 1 
        2  1341 2 2  1 GLU CA   C   1.349 -12.537  -4.519 1.00 . B B . 203 GLU CA   1 1 
        2  1342 2 2  1 GLU CB   C   1.351 -11.114  -3.907 1.00 . B B . 203 GLU CB   1 1 
        2  1343 2 2  1 GLU CD   C   0.456 -11.810  -1.636 1.00 . B B . 203 GLU CD   1 1 
        2  1344 2 2  1 GLU CG   C   1.526 -11.052  -2.394 1.00 . B B . 203 GLU CG   1 1 
        2  1345 2 2  1 GLU H1   H  -0.698 -12.858  -4.280 1.00 . B B . 203 GLU H1   1 1 
        2  1346 2 2  1 GLU H2   H   0.245 -13.463  -3.012 1.00 . B B . 203 GLU H2   1 1 
        2  1347 2 2  1 GLU H3   H   0.205 -14.276  -4.501 1.00 . B B . 203 GLU H3   1 1 
        2  1348 2 2  1 GLU HA   H   1.261 -12.447  -5.593 1.00 . B B . 203 GLU HA   1 1 
        2  1349 2 2  1 GLU HB2  H   2.162 -10.551  -4.347 1.00 . B B . 203 GLU HB2  1 1 
        2  1350 2 2  1 GLU HB3  H   0.419 -10.628  -4.159 1.00 . B B . 203 GLU HB3  1 1 
        2  1351 2 2  1 GLU HG2  H   2.487 -11.470  -2.140 1.00 . B B . 203 GLU HG2  1 1 
        2  1352 2 2  1 GLU HG3  H   1.495 -10.010  -2.088 1.00 . B B . 203 GLU HG3  1 1 
        2  1353 2 2  1 GLU N    N   0.196 -13.335  -4.046 1.00 . B B . 203 GLU N    1 1 
        2  1354 2 2  1 GLU O    O   3.622 -13.132  -4.976 1.00 . B B . 203 GLU O    1 1 
        2  1355 2 2  1 GLU OE1  O   0.627 -13.032  -1.444 1.00 . B B . 203 GLU OE1  1 1 
        2  1356 2 2  1 GLU OE2  O  -0.566 -11.202  -1.266 1.00 . B B . 203 GLU OE2  1 1 
        2  1357 2 2  2 LEU C    C   5.099 -13.852  -2.489 1.00 . B B . 204 LEU C    1 1 
        2  1358 2 2  2 LEU CA   C   3.884 -14.759  -2.689 1.00 . B B . 204 LEU CA   1 1 
        2  1359 2 2  2 LEU CB   C   4.194 -15.832  -3.741 1.00 . B B . 204 LEU CB   1 1 
        2  1360 2 2  2 LEU CD1  C   3.485 -17.837  -5.068 1.00 . B B . 204 LEU CD1  1 1 
        2  1361 2 2  2 LEU CD2  C   2.826 -17.636  -2.665 1.00 . B B . 204 LEU CD2  1 1 
        2  1362 2 2  2 LEU CG   C   3.096 -16.876  -3.954 1.00 . B B . 204 LEU CG   1 1 
        2  1363 2 2  2 LEU H    H   1.919 -13.983  -2.492 1.00 . B B . 204 LEU H    1 1 
        2  1364 2 2  2 LEU HA   H   3.659 -15.245  -1.750 1.00 . B B . 204 LEU HA   1 1 
        2  1365 2 2  2 LEU HB2  H   4.378 -15.337  -4.683 1.00 . B B . 204 LEU HB2  1 1 
        2  1366 2 2  2 LEU HB3  H   5.096 -16.347  -3.444 1.00 . B B . 204 LEU HB3  1 1 
        2  1367 2 2  2 LEU HD11 H   3.642 -17.284  -5.983 1.00 . B B . 204 LEU HD11 1 1 
        2  1368 2 2  2 LEU HD12 H   2.694 -18.559  -5.214 1.00 . B B . 204 LEU HD12 1 1 
        2  1369 2 2  2 LEU HD13 H   4.395 -18.350  -4.798 1.00 . B B . 204 LEU HD13 1 1 
        2  1370 2 2  2 LEU HD21 H   2.043 -18.360  -2.829 1.00 . B B . 204 LEU HD21 1 1 
        2  1371 2 2  2 LEU HD22 H   2.521 -16.942  -1.895 1.00 . B B . 204 LEU HD22 1 1 
        2  1372 2 2  2 LEU HD23 H   3.726 -18.145  -2.354 1.00 . B B . 204 LEU HD23 1 1 
        2  1373 2 2  2 LEU HG   H   2.183 -16.377  -4.246 1.00 . B B . 204 LEU HG   1 1 
        2  1374 2 2  2 LEU N    N   2.705 -13.981  -3.086 1.00 . B B . 204 LEU N    1 1 
        2  1375 2 2  2 LEU O    O   6.241 -14.317  -2.448 1.00 . B B . 204 LEU O    1 1 
        2  1376 2 2  3 GLU C    C   6.248 -11.205  -0.811 1.00 . B B . 205 GLU C    1 1 
        2  1377 2 2  3 GLU CA   C   5.894 -11.570  -2.240 1.00 . B B . 205 GLU CA   1 1 
        2  1378 2 2  3 GLU CB   C   5.485 -10.311  -2.999 1.00 . B B . 205 GLU CB   1 1 
        2  1379 2 2  3 GLU CD   C   7.252 -10.590  -4.766 1.00 . B B . 205 GLU CD   1 1 
        2  1380 2 2  3 GLU CG   C   5.775 -10.388  -4.488 1.00 . B B . 205 GLU CG   1 1 
        2  1381 2 2  3 GLU H    H   3.907 -12.282  -2.213 1.00 . B B . 205 GLU H    1 1 
        2  1382 2 2  3 GLU HA   H   6.767 -11.988  -2.715 1.00 . B B . 205 GLU HA   1 1 
        2  1383 2 2  3 GLU HB2  H   4.424 -10.145  -2.859 1.00 . B B . 205 GLU HB2  1 1 
        2  1384 2 2  3 GLU HB3  H   6.027  -9.468  -2.591 1.00 . B B . 205 GLU HB3  1 1 
        2  1385 2 2  3 GLU HG2  H   5.226 -11.219  -4.909 1.00 . B B . 205 GLU HG2  1 1 
        2  1386 2 2  3 GLU HG3  H   5.457  -9.470  -4.955 1.00 . B B . 205 GLU HG3  1 1 
        2  1387 2 2  3 GLU N    N   4.839 -12.568  -2.310 1.00 . B B . 205 GLU N    1 1 
        2  1388 2 2  3 GLU O    O   5.381 -11.131   0.063 1.00 . B B . 205 GLU O    1 1 
        2  1389 2 2  3 GLU OE1  O   8.010  -9.596  -4.740 1.00 . B B . 205 GLU OE1  1 1 
        2  1390 2 2  3 GLU OE2  O   7.668 -11.748  -4.986 1.00 . B B . 205 GLU OE2  1 1 
        2  1391 2 2  4 SER C    C   7.255  -9.151   0.993 1.00 . B B . 206 SER C    1 1 
        2  1392 2 2  4 SER CA   C   8.042 -10.412   0.638 1.00 . B B . 206 SER CA   1 1 
        2  1393 2 2  4 SER CB   C   9.518 -10.069   0.451 1.00 . B B . 206 SER CB   1 1 
        2  1394 2 2  4 SER H    H   8.178 -11.200  -1.307 1.00 . B B . 206 SER H    1 1 
        2  1395 2 2  4 SER HA   H   7.934 -11.143   1.423 1.00 . B B . 206 SER HA   1 1 
        2  1396 2 2  4 SER HB2  H   9.605  -9.111  -0.042 1.00 . B B . 206 SER HB2  1 1 
        2  1397 2 2  4 SER HB3  H  10.004 -10.026   1.414 1.00 . B B . 206 SER HB3  1 1 
        2  1398 2 2  4 SER HG   H  10.396 -11.810   0.217 1.00 . B B . 206 SER HG   1 1 
        2  1399 2 2  4 SER N    N   7.537 -10.973  -0.601 1.00 . B B . 206 SER N    1 1 
        2  1400 2 2  4 SER O    O   6.864  -8.403   0.098 1.00 . B B . 206 SER O    1 1 
        2  1401 2 2  4 SER OG   O  10.161 -11.053  -0.344 1.00 . B B . 206 SER OG   1 1 
        2  1402 2 2  5 PRO C    C   6.655  -6.434   2.082 1.00 . B B . 207 PRO C    1 1 
        2  1403 2 2  5 PRO CA   C   6.239  -7.745   2.753 1.00 . B B . 207 PRO CA   1 1 
        2  1404 2 2  5 PRO CB   C   6.542  -7.696   4.245 1.00 . B B . 207 PRO CB   1 1 
        2  1405 2 2  5 PRO CD   C   7.536  -9.700   3.414 1.00 . B B . 207 PRO CD   1 1 
        2  1406 2 2  5 PRO CG   C   6.842  -9.105   4.604 1.00 . B B . 207 PRO CG   1 1 
        2  1407 2 2  5 PRO HA   H   5.186  -7.912   2.604 1.00 . B B . 207 PRO HA   1 1 
        2  1408 2 2  5 PRO HB2  H   7.391  -7.051   4.423 1.00 . B B . 207 PRO HB2  1 1 
        2  1409 2 2  5 PRO HB3  H   5.680  -7.327   4.781 1.00 . B B . 207 PRO HB3  1 1 
        2  1410 2 2  5 PRO HD2  H   8.608  -9.598   3.513 1.00 . B B . 207 PRO HD2  1 1 
        2  1411 2 2  5 PRO HD3  H   7.263 -10.738   3.295 1.00 . B B . 207 PRO HD3  1 1 
        2  1412 2 2  5 PRO HG2  H   7.490  -9.130   5.458 1.00 . B B . 207 PRO HG2  1 1 
        2  1413 2 2  5 PRO HG3  H   5.926  -9.638   4.809 1.00 . B B . 207 PRO HG3  1 1 
        2  1414 2 2  5 PRO N    N   7.033  -8.892   2.290 1.00 . B B . 207 PRO N    1 1 
        2  1415 2 2  5 PRO O    O   7.853  -6.170   1.934 1.00 . B B . 207 PRO O    1 1 
        2  1416 2 2  6 PRO C    C   7.001  -3.472   1.508 1.00 . B B . 208 PRO C    1 1 
        2  1417 2 2  6 PRO CA   C   5.911  -4.365   0.920 1.00 . B B . 208 PRO CA   1 1 
        2  1418 2 2  6 PRO CB   C   4.566  -3.645   0.991 1.00 . B B . 208 PRO CB   1 1 
        2  1419 2 2  6 PRO CD   C   4.223  -5.799   1.932 1.00 . B B . 208 PRO CD   1 1 
        2  1420 2 2  6 PRO CG   C   3.573  -4.734   1.094 1.00 . B B . 208 PRO CG   1 1 
        2  1421 2 2  6 PRO HA   H   6.147  -4.578  -0.111 1.00 . B B . 208 PRO HA   1 1 
        2  1422 2 2  6 PRO HB2  H   4.539  -3.000   1.860 1.00 . B B . 208 PRO HB2  1 1 
        2  1423 2 2  6 PRO HB3  H   4.419  -3.061   0.096 1.00 . B B . 208 PRO HB3  1 1 
        2  1424 2 2  6 PRO HD2  H   3.985  -5.657   2.976 1.00 . B B . 208 PRO HD2  1 1 
        2  1425 2 2  6 PRO HD3  H   3.902  -6.773   1.598 1.00 . B B . 208 PRO HD3  1 1 
        2  1426 2 2  6 PRO HG2  H   2.673  -4.372   1.572 1.00 . B B . 208 PRO HG2  1 1 
        2  1427 2 2  6 PRO HG3  H   3.354  -5.117   0.108 1.00 . B B . 208 PRO HG3  1 1 
        2  1428 2 2  6 PRO N    N   5.669  -5.600   1.681 1.00 . B B . 208 PRO N    1 1 
        2  1429 2 2  6 PRO O    O   7.269  -3.497   2.715 1.00 . B B . 208 PRO O    1 1 
        2  1430 2 2  7 PRO C    C   8.191  -0.808   2.184 1.00 . B B . 209 PRO C    1 1 
        2  1431 2 2  7 PRO CA   C   8.654  -1.693   1.030 1.00 . B B . 209 PRO CA   1 1 
        2  1432 2 2  7 PRO CB   C   8.861  -0.861  -0.239 1.00 . B B . 209 PRO CB   1 1 
        2  1433 2 2  7 PRO CD   C   7.302  -2.564  -0.799 1.00 . B B . 209 PRO CD   1 1 
        2  1434 2 2  7 PRO CG   C   8.434  -1.754  -1.349 1.00 . B B . 209 PRO CG   1 1 
        2  1435 2 2  7 PRO HA   H   9.573  -2.191   1.300 1.00 . B B . 209 PRO HA   1 1 
        2  1436 2 2  7 PRO HB2  H   8.251   0.029  -0.192 1.00 . B B . 209 PRO HB2  1 1 
        2  1437 2 2  7 PRO HB3  H   9.900  -0.588  -0.331 1.00 . B B . 209 PRO HB3  1 1 
        2  1438 2 2  7 PRO HD2  H   6.361  -2.060  -0.965 1.00 . B B . 209 PRO HD2  1 1 
        2  1439 2 2  7 PRO HD3  H   7.289  -3.548  -1.246 1.00 . B B . 209 PRO HD3  1 1 
        2  1440 2 2  7 PRO HG2  H   8.102  -1.164  -2.190 1.00 . B B . 209 PRO HG2  1 1 
        2  1441 2 2  7 PRO HG3  H   9.246  -2.401  -1.637 1.00 . B B . 209 PRO HG3  1 1 
        2  1442 2 2  7 PRO N    N   7.610  -2.646   0.640 1.00 . B B . 209 PRO N    1 1 
        2  1443 2 2  7 PRO O    O   7.080  -0.278   2.152 1.00 . B B . 209 PRO O    1 1 
        2  1444 2 2  8 PRO C    C   8.082   1.464   4.131 1.00 . B B . 210 PRO C    1 1 
        2  1445 2 2  8 PRO CA   C   8.684   0.095   4.430 1.00 . B B . 210 PRO CA   1 1 
        2  1446 2 2  8 PRO CB   C  10.014   0.243   5.185 1.00 . B B . 210 PRO CB   1 1 
        2  1447 2 2  8 PRO CD   C  10.416  -1.148   3.277 1.00 . B B . 210 PRO CD   1 1 
        2  1448 2 2  8 PRO CG   C  11.076  -0.192   4.227 1.00 . B B . 210 PRO CG   1 1 
        2  1449 2 2  8 PRO HA   H   7.989  -0.472   5.033 1.00 . B B . 210 PRO HA   1 1 
        2  1450 2 2  8 PRO HB2  H  10.147   1.274   5.478 1.00 . B B . 210 PRO HB2  1 1 
        2  1451 2 2  8 PRO HB3  H   9.999  -0.383   6.065 1.00 . B B . 210 PRO HB3  1 1 
        2  1452 2 2  8 PRO HD2  H  10.889  -1.107   2.308 1.00 . B B . 210 PRO HD2  1 1 
        2  1453 2 2  8 PRO HD3  H  10.438  -2.151   3.672 1.00 . B B . 210 PRO HD3  1 1 
        2  1454 2 2  8 PRO HG2  H  11.459   0.664   3.690 1.00 . B B . 210 PRO HG2  1 1 
        2  1455 2 2  8 PRO HG3  H  11.872  -0.687   4.764 1.00 . B B . 210 PRO HG3  1 1 
        2  1456 2 2  8 PRO N    N   9.041  -0.641   3.215 1.00 . B B . 210 PRO N    1 1 
        2  1457 2 2  8 PRO O    O   8.718   2.321   3.511 1.00 . B B . 210 PRO O    1 1 
        2  1458 2 2  9 TYR C    C   6.467   3.930   5.369 1.00 . B B . 211 TYR C    1 1 
        2  1459 2 2  9 TYR CA   C   6.126   2.885   4.318 1.00 . B B . 211 TYR CA   1 1 
        2  1460 2 2  9 TYR CB   C   4.621   2.612   4.304 1.00 . B B . 211 TYR CB   1 1 
        2  1461 2 2  9 TYR CD1  C   3.885   4.181   2.480 1.00 . B B . 211 TYR CD1  1 1 
        2  1462 2 2  9 TYR CD2  C   2.896   4.429   4.633 1.00 . B B . 211 TYR CD2  1 1 
        2  1463 2 2  9 TYR CE1  C   3.116   5.219   2.004 1.00 . B B . 211 TYR CE1  1 1 
        2  1464 2 2  9 TYR CE2  C   2.127   5.473   4.162 1.00 . B B . 211 TYR CE2  1 1 
        2  1465 2 2  9 TYR CG   C   3.789   3.767   3.800 1.00 . B B . 211 TYR CG   1 1 
        2  1466 2 2  9 TYR CZ   C   2.240   5.863   2.847 1.00 . B B . 211 TYR CZ   1 1 
        2  1467 2 2  9 TYR H    H   6.420   0.952   5.101 1.00 . B B . 211 TYR H    1 1 
        2  1468 2 2  9 TYR HA   H   6.427   3.251   3.348 1.00 . B B . 211 TYR HA   1 1 
        2  1469 2 2  9 TYR HB2  H   4.424   1.764   3.666 1.00 . B B . 211 TYR HB2  1 1 
        2  1470 2 2  9 TYR HB3  H   4.296   2.382   5.308 1.00 . B B . 211 TYR HB3  1 1 
        2  1471 2 2  9 TYR HD1  H   4.576   3.676   1.819 1.00 . B B . 211 TYR HD1  1 1 
        2  1472 2 2  9 TYR HD2  H   2.812   4.120   5.665 1.00 . B B . 211 TYR HD2  1 1 
        2  1473 2 2  9 TYR HE1  H   3.205   5.528   0.973 1.00 . B B . 211 TYR HE1  1 1 
        2  1474 2 2  9 TYR HE2  H   1.440   5.979   4.824 1.00 . B B . 211 TYR HE2  1 1 
        2  1475 2 2  9 TYR HH   H   1.168   6.670   1.478 1.00 . B B . 211 TYR HH   1 1 
        2  1476 2 2  9 TYR N    N   6.852   1.658   4.579 1.00 . B B . 211 TYR N    1 1 
        2  1477 2 2  9 TYR O    O   6.040   3.829   6.517 1.00 . B B . 211 TYR O    1 1 
        2  1478 2 2  9 TYR OH   O   1.464   6.886   2.366 1.00 . B B . 211 TYR OH   1 1 
        2  1479 2 2 10 SER C    C   6.695   7.130   5.825 1.00 . B B . 212 SER C    1 1 
        2  1480 2 2 10 SER CA   C   7.664   5.952   5.906 1.00 . B B . 212 SER CA   1 1 
        2  1481 2 2 10 SER CB   C   9.089   6.399   5.581 1.00 . B B . 212 SER CB   1 1 
        2  1482 2 2 10 SER H    H   7.594   4.930   4.059 1.00 . B B . 212 SER H    1 1 
        2  1483 2 2 10 SER HA   H   7.639   5.543   6.904 1.00 . B B . 212 SER HA   1 1 
        2  1484 2 2 10 SER HB2  H   9.086   6.966   4.663 1.00 . B B . 212 SER HB2  1 1 
        2  1485 2 2 10 SER HB3  H   9.466   7.014   6.386 1.00 . B B . 212 SER HB3  1 1 
        2  1486 2 2 10 SER HG   H   9.448   4.471   5.627 1.00 . B B . 212 SER HG   1 1 
        2  1487 2 2 10 SER N    N   7.266   4.909   4.983 1.00 . B B . 212 SER N    1 1 
        2  1488 2 2 10 SER O    O   5.847   7.307   6.702 1.00 . B B . 212 SER O    1 1 
        2  1489 2 2 10 SER OG   O   9.942   5.275   5.425 1.00 . B B . 212 SER OG   1 1 
        2  1490 2 2 11 ARG C    C   5.146   8.850   3.197 1.00 . B B . 213 ARG C    1 1 
        2  1491 2 2 11 ARG CA   C   5.875   9.015   4.528 1.00 . B B . 213 ARG CA   1 1 
        2  1492 2 2 11 ARG CB   C   6.588  10.367   4.581 1.00 . B B . 213 ARG CB   1 1 
        2  1493 2 2 11 ARG CD   C   7.760  12.070   6.020 1.00 . B B . 213 ARG CD   1 1 
        2  1494 2 2 11 ARG CG   C   7.272  10.636   5.914 1.00 . B B . 213 ARG CG   1 1 
        2  1495 2 2 11 ARG CZ   C   9.576  13.410   5.030 1.00 . B B . 213 ARG CZ   1 1 
        2  1496 2 2 11 ARG H    H   7.540   7.767   4.135 1.00 . B B . 213 ARG H    1 1 
        2  1497 2 2 11 ARG HA   H   5.140   8.984   5.320 1.00 . B B . 213 ARG HA   1 1 
        2  1498 2 2 11 ARG HB2  H   7.337  10.397   3.801 1.00 . B B . 213 ARG HB2  1 1 
        2  1499 2 2 11 ARG HB3  H   5.866  11.152   4.406 1.00 . B B . 213 ARG HB3  1 1 
        2  1500 2 2 11 ARG HD2  H   6.907  12.730   5.976 1.00 . B B . 213 ARG HD2  1 1 
        2  1501 2 2 11 ARG HD3  H   8.259  12.195   6.968 1.00 . B B . 213 ARG HD3  1 1 
        2  1502 2 2 11 ARG HE   H   8.635  11.903   4.116 1.00 . B B . 213 ARG HE   1 1 
        2  1503 2 2 11 ARG HG2  H   6.570  10.448   6.711 1.00 . B B . 213 ARG HG2  1 1 
        2  1504 2 2 11 ARG HG3  H   8.117   9.970   6.013 1.00 . B B . 213 ARG HG3  1 1 
        2  1505 2 2 11 ARG HH11 H   9.131  13.879   6.956 1.00 . B B . 213 ARG HH11 1 1 
        2  1506 2 2 11 ARG HH12 H  10.378  14.847   6.221 1.00 . B B . 213 ARG HH12 1 1 
        2  1507 2 2 11 ARG HH21 H  10.270  13.161   3.139 1.00 . B B . 213 ARG HH21 1 1 
        2  1508 2 2 11 ARG HH22 H  11.018  14.447   4.046 1.00 . B B . 213 ARG HH22 1 1 
        2  1509 2 2 11 ARG N    N   6.810   7.920   4.765 1.00 . B B . 213 ARG N    1 1 
        2  1510 2 2 11 ARG NE   N   8.688  12.423   4.946 1.00 . B B . 213 ARG NE   1 1 
        2  1511 2 2 11 ARG NH1  N   9.704  14.101   6.154 1.00 . B B . 213 ARG NH1  1 1 
        2  1512 2 2 11 ARG NH2  N  10.349  13.694   3.990 1.00 . B B . 213 ARG NH2  1 1 
        2  1513 2 2 11 ARG O    O   3.921   8.935   3.133 1.00 . B B . 213 ARG O    1 1 
        2  1514 2 2 12 TYR C    C   5.530   7.054   0.299 1.00 . B B . 214 TYR C    1 1 
        2  1515 2 2 12 TYR CA   C   5.345   8.490   0.798 1.00 . B B . 214 TYR CA   1 1 
        2  1516 2 2 12 TYR CB   C   6.020   9.469  -0.169 1.00 . B B . 214 TYR CB   1 1 
        2  1517 2 2 12 TYR CD1  C   4.654  11.592  -0.158 1.00 . B B . 214 TYR CD1  1 1 
        2  1518 2 2 12 TYR CD2  C   6.798  11.630   0.885 1.00 . B B . 214 TYR CD2  1 1 
        2  1519 2 2 12 TYR CE1  C   4.468  12.922   0.168 1.00 . B B . 214 TYR CE1  1 1 
        2  1520 2 2 12 TYR CE2  C   6.618  12.960   1.213 1.00 . B B . 214 TYR CE2  1 1 
        2  1521 2 2 12 TYR CG   C   5.820  10.924   0.194 1.00 . B B . 214 TYR CG   1 1 
        2  1522 2 2 12 TYR CZ   C   5.451  13.600   0.854 1.00 . B B . 214 TYR CZ   1 1 
        2  1523 2 2 12 TYR H    H   6.877   8.579   2.239 1.00 . B B . 214 TYR H    1 1 
        2  1524 2 2 12 TYR HA   H   4.297   8.720   0.866 1.00 . B B . 214 TYR HA   1 1 
        2  1525 2 2 12 TYR HB2  H   7.082   9.276  -0.182 1.00 . B B . 214 TYR HB2  1 1 
        2  1526 2 2 12 TYR HB3  H   5.619   9.316  -1.160 1.00 . B B . 214 TYR HB3  1 1 
        2  1527 2 2 12 TYR HD1  H   3.884  11.057  -0.695 1.00 . B B . 214 TYR HD1  1 1 
        2  1528 2 2 12 TYR HD2  H   7.710  11.124   1.167 1.00 . B B . 214 TYR HD2  1 1 
        2  1529 2 2 12 TYR HE1  H   3.553  13.424  -0.115 1.00 . B B . 214 TYR HE1  1 1 
        2  1530 2 2 12 TYR HE2  H   7.390  13.492   1.750 1.00 . B B . 214 TYR HE2  1 1 
        2  1531 2 2 12 TYR HH   H   4.378  15.061   1.514 1.00 . B B . 214 TYR HH   1 1 
        2  1532 2 2 12 TYR N    N   5.911   8.637   2.131 1.00 . B B . 214 TYR N    1 1 
        2  1533 2 2 12 TYR O    O   6.444   6.363   0.755 1.00 . B B . 214 TYR O    1 1 
        2  1534 2 2 12 TYR OH   O   5.272  14.926   1.174 1.00 . B B . 214 TYR OH   1 1 
        2  1535 2 2 13 PRO C    C   6.005   5.139  -2.169 1.00 . B B . 215 PRO C    1 1 
        2  1536 2 2 13 PRO CA   C   4.821   5.234  -1.209 1.00 . B B . 215 PRO CA   1 1 
        2  1537 2 2 13 PRO CB   C   3.508   5.002  -1.972 1.00 . B B . 215 PRO CB   1 1 
        2  1538 2 2 13 PRO CD   C   3.545   7.295  -1.244 1.00 . B B . 215 PRO CD   1 1 
        2  1539 2 2 13 PRO CG   C   2.640   6.182  -1.687 1.00 . B B . 215 PRO CG   1 1 
        2  1540 2 2 13 PRO HA   H   4.928   4.488  -0.435 1.00 . B B . 215 PRO HA   1 1 
        2  1541 2 2 13 PRO HB2  H   3.718   4.919  -3.027 1.00 . B B . 215 PRO HB2  1 1 
        2  1542 2 2 13 PRO HB3  H   3.052   4.087  -1.623 1.00 . B B . 215 PRO HB3  1 1 
        2  1543 2 2 13 PRO HD2  H   3.861   7.886  -2.092 1.00 . B B . 215 PRO HD2  1 1 
        2  1544 2 2 13 PRO HD3  H   3.040   7.909  -0.520 1.00 . B B . 215 PRO HD3  1 1 
        2  1545 2 2 13 PRO HG2  H   2.110   6.470  -2.583 1.00 . B B . 215 PRO HG2  1 1 
        2  1546 2 2 13 PRO HG3  H   1.939   5.937  -0.902 1.00 . B B . 215 PRO HG3  1 1 
        2  1547 2 2 13 PRO N    N   4.683   6.578  -0.643 1.00 . B B . 215 PRO N    1 1 
        2  1548 2 2 13 PRO O    O   6.092   5.898  -3.134 1.00 . B B . 215 PRO O    1 1 
        2  1549 2 2 14 MET C    C   8.410   2.563  -2.954 1.00 . B B . 216 MET C    1 1 
        2  1550 2 2 14 MET CA   C   8.097   4.044  -2.726 1.00 . B B . 216 MET CA   1 1 
        2  1551 2 2 14 MET CB   C   9.290   4.752  -2.063 1.00 . B B . 216 MET CB   1 1 
        2  1552 2 2 14 MET CE   C  10.966   4.421   1.748 1.00 . B B . 216 MET CE   1 1 
        2  1553 2 2 14 MET CG   C   9.567   4.298  -0.637 1.00 . B B . 216 MET CG   1 1 
        2  1554 2 2 14 MET H    H   6.761   3.596  -1.152 1.00 . B B . 216 MET H    1 1 
        2  1555 2 2 14 MET HA   H   7.902   4.513  -3.679 1.00 . B B . 216 MET HA   1 1 
        2  1556 2 2 14 MET HB2  H  10.175   4.566  -2.652 1.00 . B B . 216 MET HB2  1 1 
        2  1557 2 2 14 MET HB3  H   9.096   5.815  -2.046 1.00 . B B . 216 MET HB3  1 1 
        2  1558 2 2 14 MET HE1  H  11.165   3.368   1.618 1.00 . B B . 216 MET HE1  1 1 
        2  1559 2 2 14 MET HE2  H  10.018   4.549   2.250 1.00 . B B . 216 MET HE2  1 1 
        2  1560 2 2 14 MET HE3  H  11.751   4.865   2.342 1.00 . B B . 216 MET HE3  1 1 
        2  1561 2 2 14 MET HG2  H   8.668   4.430  -0.051 1.00 . B B . 216 MET HG2  1 1 
        2  1562 2 2 14 MET HG3  H   9.831   3.250  -0.653 1.00 . B B . 216 MET HG3  1 1 
        2  1563 2 2 14 MET N    N   6.904   4.202  -1.907 1.00 . B B . 216 MET N    1 1 
        2  1564 2 2 14 MET O    O   8.663   1.822  -2.007 1.00 . B B . 216 MET O    1 1 
        2  1565 2 2 14 MET SD   S  10.905   5.221   0.146 1.00 . B B . 216 MET SD   1 1 
        2  1566 2 2 15 ASP C    C   9.855   0.746  -5.539 1.00 . B B . 217 ASP C    1 1 
        2  1567 2 2 15 ASP CA   C   8.685   0.759  -4.567 1.00 . B B . 217 ASP CA   1 1 
        2  1568 2 2 15 ASP CB   C   7.460   0.067  -5.179 1.00 . B B . 217 ASP CB   1 1 
        2  1569 2 2 15 ASP CG   C   7.748  -1.341  -5.673 1.00 . B B . 217 ASP CG   1 1 
        2  1570 2 2 15 ASP H    H   8.112   2.758  -4.924 1.00 . B B . 217 ASP H    1 1 
        2  1571 2 2 15 ASP HA   H   8.973   0.238  -3.664 1.00 . B B . 217 ASP HA   1 1 
        2  1572 2 2 15 ASP HB2  H   6.680   0.010  -4.435 1.00 . B B . 217 ASP HB2  1 1 
        2  1573 2 2 15 ASP HB3  H   7.109   0.653  -6.015 1.00 . B B . 217 ASP HB3  1 1 
        2  1574 2 2 15 ASP N    N   8.366   2.135  -4.209 1.00 . B B . 217 ASP N    1 1 
        2  1575 2 2 15 ASP O    O  10.942   0.275  -5.155 1.00 . B B . 217 ASP O    1 1 
        2  1576 2 2 15 ASP OXT  O   9.703   1.285  -6.659 1.00 . B B . 217 ASP OXT  1 1 
        2  1577 2 2 15 ASP OD1  O   7.762  -2.285  -4.849 1.00 . B B . 217 ASP OD1  1 1 
        2  1578 2 2 15 ASP OD2  O   7.923  -1.513  -6.897 1.00 . B B . 217 ASP OD2  1 1 
        3  1579 1 1  1 PRO C    C -14.731  -1.193  -2.274 1.00 . A A . 365 PRO C    1 1 
        3  1580 1 1  1 PRO CA   C -14.719  -2.639  -2.752 1.00 . A A . 365 PRO CA   1 1 
        3  1581 1 1  1 PRO CB   C -13.539  -2.871  -3.684 1.00 . A A . 365 PRO CB   1 1 
        3  1582 1 1  1 PRO CD   C -15.623  -2.852  -4.903 1.00 . A A . 365 PRO CD   1 1 
        3  1583 1 1  1 PRO CG   C -14.172  -3.283  -4.973 1.00 . A A . 365 PRO CG   1 1 
        3  1584 1 1  1 PRO H2   H -16.678  -2.300  -3.107 1.00 . A A . 365 PRO H2   1 1 
        3  1585 1 1  1 PRO H3   H -16.266  -3.886  -3.088 1.00 . A A . 365 PRO H3   1 1 
        3  1586 1 1  1 PRO HA   H -14.637  -3.294  -1.899 1.00 . A A . 365 PRO HA   1 1 
        3  1587 1 1  1 PRO HB2  H -12.975  -1.955  -3.793 1.00 . A A . 365 PRO HB2  1 1 
        3  1588 1 1  1 PRO HB3  H -12.906  -3.650  -3.288 1.00 . A A . 365 PRO HB3  1 1 
        3  1589 1 1  1 PRO HD2  H -15.727  -1.833  -5.245 1.00 . A A . 365 PRO HD2  1 1 
        3  1590 1 1  1 PRO HD3  H -16.241  -3.513  -5.493 1.00 . A A . 365 PRO HD3  1 1 
        3  1591 1 1  1 PRO HG2  H -13.677  -2.791  -5.797 1.00 . A A . 365 PRO HG2  1 1 
        3  1592 1 1  1 PRO HG3  H -14.106  -4.355  -5.085 1.00 . A A . 365 PRO HG3  1 1 
        3  1593 1 1  1 PRO N    N -15.964  -2.959  -3.476 1.00 . A A . 365 PRO N    1 1 
        3  1594 1 1  1 PRO O    O -14.764  -0.262  -3.083 1.00 . A A . 365 PRO O    1 1 
        3  1595 1 1  2 GLY C    C -13.336   0.906  -0.288 1.00 . A A . 366 GLY C    1 1 
        3  1596 1 1  2 GLY CA   C -14.731   0.330  -0.407 1.00 . A A . 366 GLY CA   1 1 
        3  1597 1 1  2 GLY H    H -14.712  -1.783  -0.365 1.00 . A A . 366 GLY H    1 1 
        3  1598 1 1  2 GLY HA2  H -15.321   0.971  -1.043 1.00 . A A . 366 GLY HA2  1 1 
        3  1599 1 1  2 GLY HA3  H -15.182   0.299   0.575 1.00 . A A . 366 GLY HA3  1 1 
        3  1600 1 1  2 GLY N    N -14.724  -1.007  -0.963 1.00 . A A . 366 GLY N    1 1 
        3  1601 1 1  2 GLY O    O -12.405   0.206   0.106 1.00 . A A . 366 GLY O    1 1 
        3  1602 1 1  3 LEU C    C -11.925   3.754   0.701 1.00 . A A . 367 LEU C    1 1 
        3  1603 1 1  3 LEU CA   C -11.913   2.860  -0.536 1.00 . A A . 367 LEU CA   1 1 
        3  1604 1 1  3 LEU CB   C -11.642   3.687  -1.808 1.00 . A A . 367 LEU CB   1 1 
        3  1605 1 1  3 LEU CD1  C  -9.971   4.599  -3.439 1.00 . A A . 367 LEU CD1  1 1 
        3  1606 1 1  3 LEU CD2  C  -9.925   5.401  -1.086 1.00 . A A . 367 LEU CD2  1 1 
        3  1607 1 1  3 LEU CG   C -10.204   4.208  -1.990 1.00 . A A . 367 LEU CG   1 1 
        3  1608 1 1  3 LEU H    H -13.972   2.674  -0.972 1.00 . A A . 367 LEU H    1 1 
        3  1609 1 1  3 LEU HA   H -11.142   2.113  -0.428 1.00 . A A . 367 LEU HA   1 1 
        3  1610 1 1  3 LEU HB2  H -11.885   3.075  -2.663 1.00 . A A . 367 LEU HB2  1 1 
        3  1611 1 1  3 LEU HB3  H -12.307   4.538  -1.801 1.00 . A A . 367 LEU HB3  1 1 
        3  1612 1 1  3 LEU HD11 H  -8.976   5.006  -3.548 1.00 . A A . 367 LEU HD11 1 1 
        3  1613 1 1  3 LEU HD12 H -10.697   5.338  -3.735 1.00 . A A . 367 LEU HD12 1 1 
        3  1614 1 1  3 LEU HD13 H -10.072   3.727  -4.066 1.00 . A A . 367 LEU HD13 1 1 
        3  1615 1 1  3 LEU HD21 H -10.607   6.203  -1.327 1.00 . A A . 367 LEU HD21 1 1 
        3  1616 1 1  3 LEU HD22 H  -8.909   5.737  -1.233 1.00 . A A . 367 LEU HD22 1 1 
        3  1617 1 1  3 LEU HD23 H -10.061   5.109  -0.055 1.00 . A A . 367 LEU HD23 1 1 
        3  1618 1 1  3 LEU HG   H  -9.502   3.421  -1.741 1.00 . A A . 367 LEU HG   1 1 
        3  1619 1 1  3 LEU N    N -13.191   2.175  -0.642 1.00 . A A . 367 LEU N    1 1 
        3  1620 1 1  3 LEU O    O -12.736   4.678   0.797 1.00 . A A . 367 LEU O    1 1 
        3  1621 1 1  4 PRO C    C  -9.995   5.462   2.758 1.00 . A A . 368 PRO C    1 1 
        3  1622 1 1  4 PRO CA   C -10.946   4.271   2.890 1.00 . A A . 368 PRO CA   1 1 
        3  1623 1 1  4 PRO CB   C -10.400   3.253   3.888 1.00 . A A . 368 PRO CB   1 1 
        3  1624 1 1  4 PRO CD   C -10.065   2.377   1.657 1.00 . A A . 368 PRO CD   1 1 
        3  1625 1 1  4 PRO CG   C  -9.560   2.320   3.077 1.00 . A A . 368 PRO CG   1 1 
        3  1626 1 1  4 PRO HA   H -11.918   4.615   3.214 1.00 . A A . 368 PRO HA   1 1 
        3  1627 1 1  4 PRO HB2  H  -9.811   3.761   4.636 1.00 . A A . 368 PRO HB2  1 1 
        3  1628 1 1  4 PRO HB3  H -11.217   2.732   4.361 1.00 . A A . 368 PRO HB3  1 1 
        3  1629 1 1  4 PRO HD2  H  -9.252   2.580   0.977 1.00 . A A . 368 PRO HD2  1 1 
        3  1630 1 1  4 PRO HD3  H -10.550   1.447   1.401 1.00 . A A . 368 PRO HD3  1 1 
        3  1631 1 1  4 PRO HG2  H  -8.528   2.635   3.117 1.00 . A A . 368 PRO HG2  1 1 
        3  1632 1 1  4 PRO HG3  H  -9.656   1.317   3.467 1.00 . A A . 368 PRO HG3  1 1 
        3  1633 1 1  4 PRO N    N -11.031   3.491   1.664 1.00 . A A . 368 PRO N    1 1 
        3  1634 1 1  4 PRO O    O  -8.929   5.365   2.145 1.00 . A A . 368 PRO O    1 1 
        3  1635 1 1  5 SER C    C  -8.300   7.675   4.051 1.00 . A A . 369 SER C    1 1 
        3  1636 1 1  5 SER CA   C  -9.607   7.806   3.277 1.00 . A A . 369 SER CA   1 1 
        3  1637 1 1  5 SER CB   C -10.441   8.962   3.831 1.00 . A A . 369 SER CB   1 1 
        3  1638 1 1  5 SER H    H -11.210   6.575   3.879 1.00 . A A . 369 SER H    1 1 
        3  1639 1 1  5 SER HA   H  -9.385   7.992   2.237 1.00 . A A . 369 SER HA   1 1 
        3  1640 1 1  5 SER HB2  H  -9.819   9.841   3.926 1.00 . A A . 369 SER HB2  1 1 
        3  1641 1 1  5 SER HB3  H -11.260   9.168   3.158 1.00 . A A . 369 SER HB3  1 1 
        3  1642 1 1  5 SER HG   H -10.264   8.241   5.648 1.00 . A A . 369 SER HG   1 1 
        3  1643 1 1  5 SER N    N -10.378   6.576   3.363 1.00 . A A . 369 SER N    1 1 
        3  1644 1 1  5 SER O    O  -8.297   7.314   5.229 1.00 . A A . 369 SER O    1 1 
        3  1645 1 1  5 SER OG   O -10.966   8.630   5.108 1.00 . A A . 369 SER OG   1 1 
        3  1646 1 1  6 GLY C    C  -5.101   6.726   3.277 1.00 . A A . 370 GLY C    1 1 
        3  1647 1 1  6 GLY CA   C  -5.891   7.807   3.981 1.00 . A A . 370 GLY CA   1 1 
        3  1648 1 1  6 GLY H    H  -7.271   8.355   2.477 1.00 . A A . 370 GLY H    1 1 
        3  1649 1 1  6 GLY HA2  H  -5.347   8.738   3.919 1.00 . A A . 370 GLY HA2  1 1 
        3  1650 1 1  6 GLY HA3  H  -6.011   7.536   5.019 1.00 . A A . 370 GLY HA3  1 1 
        3  1651 1 1  6 GLY N    N  -7.197   7.984   3.385 1.00 . A A . 370 GLY N    1 1 
        3  1652 1 1  6 GLY O    O  -3.872   6.694   3.344 1.00 . A A . 370 GLY O    1 1 
        3  1653 1 1  7 TRP C    C  -5.001   5.144   0.392 1.00 . A A . 371 TRP C    1 1 
        3  1654 1 1  7 TRP CA   C  -5.192   4.758   1.852 1.00 . A A . 371 TRP CA   1 1 
        3  1655 1 1  7 TRP CB   C  -6.055   3.496   1.923 1.00 . A A . 371 TRP CB   1 1 
        3  1656 1 1  7 TRP CD1  C  -6.634   3.239   4.417 1.00 . A A . 371 TRP CD1  1 1 
        3  1657 1 1  7 TRP CD2  C  -5.449   1.541   3.559 1.00 . A A . 371 TRP CD2  1 1 
        3  1658 1 1  7 TRP CE2  C  -5.711   1.264   4.914 1.00 . A A . 371 TRP CE2  1 1 
        3  1659 1 1  7 TRP CE3  C  -4.712   0.616   2.814 1.00 . A A . 371 TRP CE3  1 1 
        3  1660 1 1  7 TRP CG   C  -6.052   2.807   3.257 1.00 . A A . 371 TRP CG   1 1 
        3  1661 1 1  7 TRP CH2  C  -4.544  -0.787   4.784 1.00 . A A . 371 TRP CH2  1 1 
        3  1662 1 1  7 TRP CZ2  C  -5.265   0.101   5.538 1.00 . A A . 371 TRP CZ2  1 1 
        3  1663 1 1  7 TRP CZ3  C  -4.267  -0.537   3.434 1.00 . A A . 371 TRP CZ3  1 1 
        3  1664 1 1  7 TRP H    H  -6.792   5.924   2.582 1.00 . A A . 371 TRP H    1 1 
        3  1665 1 1  7 TRP HA   H  -4.228   4.554   2.294 1.00 . A A . 371 TRP HA   1 1 
        3  1666 1 1  7 TRP HB2  H  -7.076   3.760   1.691 1.00 . A A . 371 TRP HB2  1 1 
        3  1667 1 1  7 TRP HB3  H  -5.701   2.791   1.184 1.00 . A A . 371 TRP HB3  1 1 
        3  1668 1 1  7 TRP HD1  H  -7.168   4.172   4.520 1.00 . A A . 371 TRP HD1  1 1 
        3  1669 1 1  7 TRP HE1  H  -6.767   2.390   6.340 1.00 . A A . 371 TRP HE1  1 1 
        3  1670 1 1  7 TRP HE3  H  -4.488   0.790   1.772 1.00 . A A . 371 TRP HE3  1 1 
        3  1671 1 1  7 TRP HH2  H  -4.172  -1.701   5.230 1.00 . A A . 371 TRP HH2  1 1 
        3  1672 1 1  7 TRP HZ2  H  -5.474  -0.105   6.578 1.00 . A A . 371 TRP HZ2  1 1 
        3  1673 1 1  7 TRP HZ3  H  -3.693  -1.260   2.872 1.00 . A A . 371 TRP HZ3  1 1 
        3  1674 1 1  7 TRP N    N  -5.814   5.843   2.594 1.00 . A A . 371 TRP N    1 1 
        3  1675 1 1  7 TRP NE1  N  -6.441   2.312   5.414 1.00 . A A . 371 TRP NE1  1 1 
        3  1676 1 1  7 TRP O    O  -5.957   5.506  -0.294 1.00 . A A . 371 TRP O    1 1 
        3  1677 1 1  8 GLU C    C  -3.254   3.893  -2.149 1.00 . A A . 372 GLU C    1 1 
        3  1678 1 1  8 GLU CA   C  -3.500   5.249  -1.501 1.00 . A A . 372 GLU CA   1 1 
        3  1679 1 1  8 GLU CB   C  -2.315   6.189  -1.741 1.00 . A A . 372 GLU CB   1 1 
        3  1680 1 1  8 GLU CD   C  -1.474   8.527  -2.096 1.00 . A A . 372 GLU CD   1 1 
        3  1681 1 1  8 GLU CG   C  -2.689   7.654  -1.865 1.00 . A A . 372 GLU CG   1 1 
        3  1682 1 1  8 GLU H    H  -3.026   4.878   0.529 1.00 . A A . 372 GLU H    1 1 
        3  1683 1 1  8 GLU HA   H  -4.384   5.681  -1.946 1.00 . A A . 372 GLU HA   1 1 
        3  1684 1 1  8 GLU HB2  H  -1.639   6.102  -0.916 1.00 . A A . 372 GLU HB2  1 1 
        3  1685 1 1  8 GLU HB3  H  -1.808   5.890  -2.646 1.00 . A A . 372 GLU HB3  1 1 
        3  1686 1 1  8 GLU HG2  H  -3.367   7.774  -2.697 1.00 . A A . 372 GLU HG2  1 1 
        3  1687 1 1  8 GLU HG3  H  -3.173   7.969  -0.955 1.00 . A A . 372 GLU HG3  1 1 
        3  1688 1 1  8 GLU N    N  -3.770   5.072  -0.084 1.00 . A A . 372 GLU N    1 1 
        3  1689 1 1  8 GLU O    O  -2.230   3.249  -1.910 1.00 . A A . 372 GLU O    1 1 
        3  1690 1 1  8 GLU OE1  O  -0.880   8.447  -3.191 1.00 . A A . 372 GLU OE1  1 1 
        3  1691 1 1  8 GLU OE2  O  -1.099   9.281  -1.172 1.00 . A A . 372 GLU OE2  1 1 
        3  1692 1 1  9 GLU C    C  -3.576   2.289  -4.951 1.00 . A A . 373 GLU C    1 1 
        3  1693 1 1  9 GLU CA   C  -4.180   2.150  -3.572 1.00 . A A . 373 GLU CA   1 1 
        3  1694 1 1  9 GLU CB   C  -5.594   1.607  -3.668 1.00 . A A . 373 GLU CB   1 1 
        3  1695 1 1  9 GLU CD   C  -7.917   1.736  -2.679 1.00 . A A . 373 GLU CD   1 1 
        3  1696 1 1  9 GLU CG   C  -6.461   2.117  -2.538 1.00 . A A . 373 GLU CG   1 1 
        3  1697 1 1  9 GLU H    H  -4.989   4.038  -3.105 1.00 . A A . 373 GLU H    1 1 
        3  1698 1 1  9 GLU HA   H  -3.574   1.489  -2.971 1.00 . A A . 373 GLU HA   1 1 
        3  1699 1 1  9 GLU HB2  H  -6.030   1.917  -4.609 1.00 . A A . 373 GLU HB2  1 1 
        3  1700 1 1  9 GLU HB3  H  -5.568   0.529  -3.622 1.00 . A A . 373 GLU HB3  1 1 
        3  1701 1 1  9 GLU HG2  H  -6.089   1.712  -1.607 1.00 . A A . 373 GLU HG2  1 1 
        3  1702 1 1  9 GLU HG3  H  -6.376   3.196  -2.519 1.00 . A A . 373 GLU HG3  1 1 
        3  1703 1 1  9 GLU N    N  -4.217   3.459  -2.938 1.00 . A A . 373 GLU N    1 1 
        3  1704 1 1  9 GLU O    O  -4.191   2.861  -5.853 1.00 . A A . 373 GLU O    1 1 
        3  1705 1 1  9 GLU OE1  O  -8.369   1.486  -3.819 1.00 . A A . 373 GLU OE1  1 1 
        3  1706 1 1  9 GLU OE2  O  -8.612   1.656  -1.650 1.00 . A A . 373 GLU OE2  1 1 
        3  1707 1 1 10 ARG C    C  -0.924   0.890  -6.887 1.00 . A A . 374 ARG C    1 1 
        3  1708 1 1 10 ARG CA   C  -1.590   2.122  -6.288 1.00 . A A . 374 ARG CA   1 1 
        3  1709 1 1 10 ARG CB   C  -0.556   3.180  -5.906 1.00 . A A . 374 ARG CB   1 1 
        3  1710 1 1 10 ARG CD   C  -0.209   5.315  -4.608 1.00 . A A . 374 ARG CD   1 1 
        3  1711 1 1 10 ARG CG   C  -1.193   4.473  -5.405 1.00 . A A . 374 ARG CG   1 1 
        3  1712 1 1 10 ARG CZ   C   1.806   6.576  -5.277 1.00 . A A . 374 ARG CZ   1 1 
        3  1713 1 1 10 ARG H    H  -1.982   1.209  -4.423 1.00 . A A . 374 ARG H    1 1 
        3  1714 1 1 10 ARG HA   H  -2.260   2.542  -7.021 1.00 . A A . 374 ARG HA   1 1 
        3  1715 1 1 10 ARG HB2  H   0.078   2.784  -5.127 1.00 . A A . 374 ARG HB2  1 1 
        3  1716 1 1 10 ARG HB3  H   0.047   3.410  -6.772 1.00 . A A . 374 ARG HB3  1 1 
        3  1717 1 1 10 ARG HD2  H  -0.635   6.295  -4.455 1.00 . A A . 374 ARG HD2  1 1 
        3  1718 1 1 10 ARG HD3  H  -0.046   4.842  -3.650 1.00 . A A . 374 ARG HD3  1 1 
        3  1719 1 1 10 ARG HE   H   1.429   4.670  -5.752 1.00 . A A . 374 ARG HE   1 1 
        3  1720 1 1 10 ARG HG2  H  -1.531   5.046  -6.255 1.00 . A A . 374 ARG HG2  1 1 
        3  1721 1 1 10 ARG HG3  H  -2.047   4.225  -4.770 1.00 . A A . 374 ARG HG3  1 1 
        3  1722 1 1 10 ARG HH11 H   0.443   7.684  -4.242 1.00 . A A . 374 ARG HH11 1 1 
        3  1723 1 1 10 ARG HH12 H   1.903   8.522  -4.697 1.00 . A A . 374 ARG HH12 1 1 
        3  1724 1 1 10 ARG HH21 H   3.352   5.765  -6.308 1.00 . A A . 374 ARG HH21 1 1 
        3  1725 1 1 10 ARG HH22 H   3.567   7.423  -5.833 1.00 . A A . 374 ARG HH22 1 1 
        3  1726 1 1 10 ARG N    N  -2.366   1.798  -5.111 1.00 . A A . 374 ARG N    1 1 
        3  1727 1 1 10 ARG NE   N   1.078   5.460  -5.286 1.00 . A A . 374 ARG NE   1 1 
        3  1728 1 1 10 ARG NH1  N   1.348   7.677  -4.690 1.00 . A A . 374 ARG NH1  1 1 
        3  1729 1 1 10 ARG NH2  N   2.999   6.589  -5.858 1.00 . A A . 374 ARG NH2  1 1 
        3  1730 1 1 10 ARG O    O  -0.152   0.192  -6.223 1.00 . A A . 374 ARG O    1 1 
        3  1731 1 1 11 LYS C    C   0.535   0.108  -9.709 1.00 . A A . 375 LYS C    1 1 
        3  1732 1 1 11 LYS CA   C  -0.624  -0.453  -8.892 1.00 . A A . 375 LYS CA   1 1 
        3  1733 1 1 11 LYS CB   C  -1.634  -1.152  -9.818 1.00 . A A . 375 LYS CB   1 1 
        3  1734 1 1 11 LYS CD   C  -3.797  -1.099  -8.488 1.00 . A A . 375 LYS CD   1 1 
        3  1735 1 1 11 LYS CE   C  -4.902  -0.778  -9.490 1.00 . A A . 375 LYS CE   1 1 
        3  1736 1 1 11 LYS CG   C  -2.700  -1.968  -9.091 1.00 . A A . 375 LYS CG   1 1 
        3  1737 1 1 11 LYS H    H  -1.932   1.179  -8.585 1.00 . A A . 375 LYS H    1 1 
        3  1738 1 1 11 LYS HA   H  -0.236  -1.169  -8.180 1.00 . A A . 375 LYS HA   1 1 
        3  1739 1 1 11 LYS HB2  H  -2.134  -0.402 -10.412 1.00 . A A . 375 LYS HB2  1 1 
        3  1740 1 1 11 LYS HB3  H  -1.094  -1.816 -10.477 1.00 . A A . 375 LYS HB3  1 1 
        3  1741 1 1 11 LYS HD2  H  -4.231  -1.621  -7.649 1.00 . A A . 375 LYS HD2  1 1 
        3  1742 1 1 11 LYS HD3  H  -3.356  -0.174  -8.146 1.00 . A A . 375 LYS HD3  1 1 
        3  1743 1 1 11 LYS HE2  H  -5.273  -1.705  -9.903 1.00 . A A . 375 LYS HE2  1 1 
        3  1744 1 1 11 LYS HE3  H  -5.705  -0.278  -8.967 1.00 . A A . 375 LYS HE3  1 1 
        3  1745 1 1 11 LYS HG2  H  -3.153  -2.650  -9.796 1.00 . A A . 375 LYS HG2  1 1 
        3  1746 1 1 11 LYS HG3  H  -2.227  -2.532  -8.301 1.00 . A A . 375 LYS HG3  1 1 
        3  1747 1 1 11 LYS HZ1  H  -3.987   0.951 -10.230 1.00 . A A . 375 LYS HZ1  1 1 
        3  1748 1 1 11 LYS HZ2  H  -5.250   0.373 -11.197 1.00 . A A . 375 LYS HZ2  1 1 
        3  1749 1 1 11 LYS HZ3  H  -3.752  -0.417 -11.207 1.00 . A A . 375 LYS HZ3  1 1 
        3  1750 1 1 11 LYS N    N  -1.251   0.623  -8.143 1.00 . A A . 375 LYS N    1 1 
        3  1751 1 1 11 LYS NZ   N  -4.439   0.091 -10.607 1.00 . A A . 375 LYS NZ   1 1 
        3  1752 1 1 11 LYS O    O   0.344   0.968 -10.572 1.00 . A A . 375 LYS O    1 1 
        3  1753 1 1 12 ASP C    C   3.270  -0.608 -11.325 1.00 . A A . 376 ASP C    1 1 
        3  1754 1 1 12 ASP CA   C   2.944   0.141 -10.034 1.00 . A A . 376 ASP CA   1 1 
        3  1755 1 1 12 ASP CB   C   4.101   0.022  -9.051 1.00 . A A . 376 ASP CB   1 1 
        3  1756 1 1 12 ASP CG   C   5.169   1.065  -9.294 1.00 . A A . 376 ASP CG   1 1 
        3  1757 1 1 12 ASP H    H   1.799  -1.109  -8.769 1.00 . A A . 376 ASP H    1 1 
        3  1758 1 1 12 ASP HA   H   2.784   1.183 -10.264 1.00 . A A . 376 ASP HA   1 1 
        3  1759 1 1 12 ASP HB2  H   3.723   0.145  -8.049 1.00 . A A . 376 ASP HB2  1 1 
        3  1760 1 1 12 ASP HB3  H   4.549  -0.956  -9.144 1.00 . A A . 376 ASP HB3  1 1 
        3  1761 1 1 12 ASP N    N   1.728  -0.378  -9.423 1.00 . A A . 376 ASP N    1 1 
        3  1762 1 1 12 ASP O    O   2.980  -1.796 -11.449 1.00 . A A . 376 ASP O    1 1 
        3  1763 1 1 12 ASP OD1  O   5.577   1.241 -10.457 1.00 . A A . 376 ASP OD1  1 1 
        3  1764 1 1 12 ASP OD2  O   5.620   1.692  -8.317 1.00 . A A . 376 ASP OD2  1 1 
        3  1765 1 1 13 ALA C    C   4.964  -1.704 -13.657 1.00 . A A . 377 ALA C    1 1 
        3  1766 1 1 13 ALA CA   C   4.147  -0.408 -13.618 1.00 . A A . 377 ALA CA   1 1 
        3  1767 1 1 13 ALA CB   C   4.838   0.661 -14.451 1.00 . A A . 377 ALA CB   1 1 
        3  1768 1 1 13 ALA H    H   4.276   0.973 -12.012 1.00 . A A . 377 ALA H    1 1 
        3  1769 1 1 13 ALA HA   H   3.182  -0.596 -14.064 1.00 . A A . 377 ALA HA   1 1 
        3  1770 1 1 13 ALA HB1  H   4.259   1.574 -14.419 1.00 . A A . 377 ALA HB1  1 1 
        3  1771 1 1 13 ALA HB2  H   4.921   0.323 -15.472 1.00 . A A . 377 ALA HB2  1 1 
        3  1772 1 1 13 ALA HB3  H   5.824   0.846 -14.051 1.00 . A A . 377 ALA HB3  1 1 
        3  1773 1 1 13 ALA N    N   3.917   0.090 -12.259 1.00 . A A . 377 ALA N    1 1 
        3  1774 1 1 13 ALA O    O   4.834  -2.491 -14.594 1.00 . A A . 377 ALA O    1 1 
        3  1775 1 1 14 LYS C    C   5.666  -4.351 -12.278 1.00 . A A . 378 LYS C    1 1 
        3  1776 1 1 14 LYS CA   C   6.584  -3.171 -12.570 1.00 . A A . 378 LYS CA   1 1 
        3  1777 1 1 14 LYS CB   C   7.668  -3.124 -11.486 1.00 . A A . 378 LYS CB   1 1 
        3  1778 1 1 14 LYS CD   C   7.687  -0.929 -10.305 1.00 . A A . 378 LYS CD   1 1 
        3  1779 1 1 14 LYS CE   C   8.640   0.087  -9.691 1.00 . A A . 378 LYS CE   1 1 
        3  1780 1 1 14 LYS CG   C   8.382  -1.793 -11.337 1.00 . A A . 378 LYS CG   1 1 
        3  1781 1 1 14 LYS H    H   5.899  -1.252 -11.946 1.00 . A A . 378 LYS H    1 1 
        3  1782 1 1 14 LYS HA   H   7.052  -3.326 -13.531 1.00 . A A . 378 LYS HA   1 1 
        3  1783 1 1 14 LYS HB2  H   7.213  -3.362 -10.537 1.00 . A A . 378 LYS HB2  1 1 
        3  1784 1 1 14 LYS HB3  H   8.408  -3.878 -11.712 1.00 . A A . 378 LYS HB3  1 1 
        3  1785 1 1 14 LYS HD2  H   6.876  -0.399 -10.785 1.00 . A A . 378 LYS HD2  1 1 
        3  1786 1 1 14 LYS HD3  H   7.284  -1.568  -9.527 1.00 . A A . 378 LYS HD3  1 1 
        3  1787 1 1 14 LYS HE2  H   9.582  -0.399  -9.486 1.00 . A A . 378 LYS HE2  1 1 
        3  1788 1 1 14 LYS HE3  H   8.796   0.888 -10.400 1.00 . A A . 378 LYS HE3  1 1 
        3  1789 1 1 14 LYS HG2  H   9.400  -1.970 -11.023 1.00 . A A . 378 LYS HG2  1 1 
        3  1790 1 1 14 LYS HG3  H   8.377  -1.282 -12.288 1.00 . A A . 378 LYS HG3  1 1 
        3  1791 1 1 14 LYS HZ1  H   7.220   1.186  -8.604 1.00 . A A . 378 LYS HZ1  1 1 
        3  1792 1 1 14 LYS HZ2  H   8.804   1.300  -7.995 1.00 . A A . 378 LYS HZ2  1 1 
        3  1793 1 1 14 LYS HZ3  H   7.907  -0.111  -7.748 1.00 . A A . 378 LYS HZ3  1 1 
        3  1794 1 1 14 LYS N    N   5.801  -1.930 -12.646 1.00 . A A . 378 LYS N    1 1 
        3  1795 1 1 14 LYS NZ   N   8.106   0.658  -8.426 1.00 . A A . 378 LYS NZ   1 1 
        3  1796 1 1 14 LYS O    O   6.056  -5.510 -12.403 1.00 . A A . 378 LYS O    1 1 
        3  1797 1 1 15 GLY C    C   3.706  -5.168  -9.850 1.00 . A A . 379 GLY C    1 1 
        3  1798 1 1 15 GLY CA   C   3.549  -5.025 -11.342 1.00 . A A . 379 GLY CA   1 1 
        3  1799 1 1 15 GLY H    H   4.162  -3.096 -11.913 1.00 . A A . 379 GLY H    1 1 
        3  1800 1 1 15 GLY HA2  H   2.542  -4.712 -11.557 1.00 . A A . 379 GLY HA2  1 1 
        3  1801 1 1 15 GLY HA3  H   3.743  -5.974 -11.814 1.00 . A A . 379 GLY HA3  1 1 
        3  1802 1 1 15 GLY N    N   4.454  -4.032 -11.859 1.00 . A A . 379 GLY N    1 1 
        3  1803 1 1 15 GLY O    O   4.006  -6.245  -9.336 1.00 . A A . 379 GLY O    1 1 
        3  1804 1 1 16 ARG C    C   2.339  -3.408  -7.143 1.00 . A A . 380 ARG C    1 1 
        3  1805 1 1 16 ARG CA   C   3.627  -3.984  -7.717 1.00 . A A . 380 ARG CA   1 1 
        3  1806 1 1 16 ARG CB   C   4.811  -3.096  -7.315 1.00 . A A . 380 ARG CB   1 1 
        3  1807 1 1 16 ARG CD   C   6.701  -4.738  -7.611 1.00 . A A . 380 ARG CD   1 1 
        3  1808 1 1 16 ARG CG   C   6.101  -3.416  -8.054 1.00 . A A . 380 ARG CG   1 1 
        3  1809 1 1 16 ARG CZ   C   7.579  -5.755  -5.543 1.00 . A A . 380 ARG CZ   1 1 
        3  1810 1 1 16 ARG H    H   3.277  -3.232  -9.654 1.00 . A A . 380 ARG H    1 1 
        3  1811 1 1 16 ARG HA   H   3.778  -4.983  -7.338 1.00 . A A . 380 ARG HA   1 1 
        3  1812 1 1 16 ARG HB2  H   4.556  -2.066  -7.516 1.00 . A A . 380 ARG HB2  1 1 
        3  1813 1 1 16 ARG HB3  H   4.991  -3.213  -6.257 1.00 . A A . 380 ARG HB3  1 1 
        3  1814 1 1 16 ARG HD2  H   5.941  -5.502  -7.675 1.00 . A A . 380 ARG HD2  1 1 
        3  1815 1 1 16 ARG HD3  H   7.518  -4.987  -8.272 1.00 . A A . 380 ARG HD3  1 1 
        3  1816 1 1 16 ARG HE   H   7.273  -3.786  -5.812 1.00 . A A . 380 ARG HE   1 1 
        3  1817 1 1 16 ARG HG2  H   5.892  -3.467  -9.112 1.00 . A A . 380 ARG HG2  1 1 
        3  1818 1 1 16 ARG HG3  H   6.814  -2.626  -7.867 1.00 . A A . 380 ARG HG3  1 1 
        3  1819 1 1 16 ARG HH11 H   7.173  -7.078  -7.029 1.00 . A A . 380 ARG HH11 1 1 
        3  1820 1 1 16 ARG HH12 H   7.787  -7.774  -5.558 1.00 . A A . 380 ARG HH12 1 1 
        3  1821 1 1 16 ARG HH21 H   8.100  -4.706  -3.894 1.00 . A A . 380 ARG HH21 1 1 
        3  1822 1 1 16 ARG HH22 H   8.331  -6.430  -3.784 1.00 . A A . 380 ARG HH22 1 1 
        3  1823 1 1 16 ARG N    N   3.515  -4.049  -9.164 1.00 . A A . 380 ARG N    1 1 
        3  1824 1 1 16 ARG NE   N   7.202  -4.684  -6.238 1.00 . A A . 380 ARG NE   1 1 
        3  1825 1 1 16 ARG NH1  N   7.509  -6.964  -6.087 1.00 . A A . 380 ARG NH1  1 1 
        3  1826 1 1 16 ARG NH2  N   8.038  -5.617  -4.307 1.00 . A A . 380 ARG NH2  1 1 
        3  1827 1 1 16 ARG O    O   2.031  -2.236  -7.353 1.00 . A A . 380 ARG O    1 1 
        3  1828 1 1 17 THR C    C   0.434  -3.504  -4.411 1.00 . A A . 381 THR C    1 1 
        3  1829 1 1 17 THR CA   C   0.302  -3.799  -5.902 1.00 . A A . 381 THR CA   1 1 
        3  1830 1 1 17 THR CB   C  -0.794  -4.862  -6.127 1.00 . A A . 381 THR CB   1 1 
        3  1831 1 1 17 THR CG2  C  -1.220  -4.903  -7.587 1.00 . A A . 381 THR CG2  1 1 
        3  1832 1 1 17 THR H    H   1.853  -5.163  -6.333 1.00 . A A . 381 THR H    1 1 
        3  1833 1 1 17 THR HA   H   0.006  -2.894  -6.412 1.00 . A A . 381 THR HA   1 1 
        3  1834 1 1 17 THR HB   H  -1.654  -4.608  -5.524 1.00 . A A . 381 THR HB   1 1 
        3  1835 1 1 17 THR HG1  H  -0.273  -6.201  -4.772 1.00 . A A . 381 THR HG1  1 1 
        3  1836 1 1 17 THR HG21 H  -1.995  -5.643  -7.716 1.00 . A A . 381 THR HG21 1 1 
        3  1837 1 1 17 THR HG22 H  -0.371  -5.160  -8.203 1.00 . A A . 381 THR HG22 1 1 
        3  1838 1 1 17 THR HG23 H  -1.595  -3.933  -7.879 1.00 . A A . 381 THR HG23 1 1 
        3  1839 1 1 17 THR N    N   1.568  -4.235  -6.462 1.00 . A A . 381 THR N    1 1 
        3  1840 1 1 17 THR O    O   0.279  -4.396  -3.578 1.00 . A A . 381 THR O    1 1 
        3  1841 1 1 17 THR OG1  O  -0.309  -6.154  -5.735 1.00 . A A . 381 THR OG1  1 1 
        3  1842 1 1 18 TYR C    C  -0.217  -0.945  -2.229 1.00 . A A . 382 TYR C    1 1 
        3  1843 1 1 18 TYR CA   C   0.899  -1.879  -2.684 1.00 . A A . 382 TYR CA   1 1 
        3  1844 1 1 18 TYR CB   C   2.285  -1.254  -2.432 1.00 . A A . 382 TYR CB   1 1 
        3  1845 1 1 18 TYR CD1  C   2.228   1.130  -3.308 1.00 . A A . 382 TYR CD1  1 1 
        3  1846 1 1 18 TYR CD2  C   3.616  -0.451  -4.427 1.00 . A A . 382 TYR CD2  1 1 
        3  1847 1 1 18 TYR CE1  C   2.632   2.115  -4.192 1.00 . A A . 382 TYR CE1  1 1 
        3  1848 1 1 18 TYR CE2  C   4.028   0.531  -5.310 1.00 . A A . 382 TYR CE2  1 1 
        3  1849 1 1 18 TYR CG   C   2.709  -0.172  -3.411 1.00 . A A . 382 TYR CG   1 1 
        3  1850 1 1 18 TYR CZ   C   3.535   1.811  -5.190 1.00 . A A . 382 TYR CZ   1 1 
        3  1851 1 1 18 TYR H    H   0.859  -1.578  -4.771 1.00 . A A . 382 TYR H    1 1 
        3  1852 1 1 18 TYR HA   H   0.828  -2.786  -2.102 1.00 . A A . 382 TYR HA   1 1 
        3  1853 1 1 18 TYR HB2  H   2.295  -0.820  -1.445 1.00 . A A . 382 TYR HB2  1 1 
        3  1854 1 1 18 TYR HB3  H   3.024  -2.040  -2.474 1.00 . A A . 382 TYR HB3  1 1 
        3  1855 1 1 18 TYR HD1  H   1.523   1.366  -2.526 1.00 . A A . 382 TYR HD1  1 1 
        3  1856 1 1 18 TYR HD2  H   4.000  -1.456  -4.524 1.00 . A A . 382 TYR HD2  1 1 
        3  1857 1 1 18 TYR HE1  H   2.245   3.118  -4.094 1.00 . A A . 382 TYR HE1  1 1 
        3  1858 1 1 18 TYR HE2  H   4.736   0.290  -6.088 1.00 . A A . 382 TYR HE2  1 1 
        3  1859 1 1 18 TYR HH   H   4.289   2.384  -6.876 1.00 . A A . 382 TYR HH   1 1 
        3  1860 1 1 18 TYR N    N   0.742  -2.257  -4.074 1.00 . A A . 382 TYR N    1 1 
        3  1861 1 1 18 TYR O    O  -0.453   0.112  -2.816 1.00 . A A . 382 TYR O    1 1 
        3  1862 1 1 18 TYR OH   O   3.942   2.794  -6.069 1.00 . A A . 382 TYR OH   1 1 
        3  1863 1 1 19 TYR C    C  -1.261   0.130   0.669 1.00 . A A . 383 TYR C    1 1 
        3  1864 1 1 19 TYR CA   C  -1.908  -0.524  -0.542 1.00 . A A . 383 TYR CA   1 1 
        3  1865 1 1 19 TYR CB   C  -3.133  -1.341  -0.104 1.00 . A A . 383 TYR CB   1 1 
        3  1866 1 1 19 TYR CD1  C  -3.363  -3.151  -1.854 1.00 . A A . 383 TYR CD1  1 1 
        3  1867 1 1 19 TYR CD2  C  -5.096  -1.521  -1.688 1.00 . A A . 383 TYR CD2  1 1 
        3  1868 1 1 19 TYR CE1  C  -4.039  -3.773  -2.884 1.00 . A A . 383 TYR CE1  1 1 
        3  1869 1 1 19 TYR CE2  C  -5.781  -2.139  -2.718 1.00 . A A . 383 TYR CE2  1 1 
        3  1870 1 1 19 TYR CG   C  -3.876  -2.015  -1.239 1.00 . A A . 383 TYR CG   1 1 
        3  1871 1 1 19 TYR CZ   C  -5.247  -3.265  -3.312 1.00 . A A . 383 TYR CZ   1 1 
        3  1872 1 1 19 TYR H    H  -0.784  -2.282  -0.861 1.00 . A A . 383 TYR H    1 1 
        3  1873 1 1 19 TYR HA   H  -2.215   0.242  -1.239 1.00 . A A . 383 TYR HA   1 1 
        3  1874 1 1 19 TYR HB2  H  -2.812  -2.112   0.580 1.00 . A A . 383 TYR HB2  1 1 
        3  1875 1 1 19 TYR HB3  H  -3.826  -0.685   0.403 1.00 . A A . 383 TYR HB3  1 1 
        3  1876 1 1 19 TYR HD1  H  -2.416  -3.548  -1.516 1.00 . A A . 383 TYR HD1  1 1 
        3  1877 1 1 19 TYR HD2  H  -5.508  -0.639  -1.221 1.00 . A A . 383 TYR HD2  1 1 
        3  1878 1 1 19 TYR HE1  H  -3.622  -4.654  -3.349 1.00 . A A . 383 TYR HE1  1 1 
        3  1879 1 1 19 TYR HE2  H  -6.732  -1.742  -3.052 1.00 . A A . 383 TYR HE2  1 1 
        3  1880 1 1 19 TYR HH   H  -5.836  -4.838  -4.250 1.00 . A A . 383 TYR HH   1 1 
        3  1881 1 1 19 TYR N    N  -0.925  -1.369  -1.195 1.00 . A A . 383 TYR N    1 1 
        3  1882 1 1 19 TYR O    O  -0.997  -0.539   1.666 1.00 . A A . 383 TYR O    1 1 
        3  1883 1 1 19 TYR OH   O  -5.922  -3.883  -4.340 1.00 . A A . 383 TYR OH   1 1 
        3  1884 1 1 20 VAL C    C  -1.228   3.051   2.381 1.00 . A A . 384 VAL C    1 1 
        3  1885 1 1 20 VAL CA   C  -0.274   2.120   1.640 1.00 . A A . 384 VAL CA   1 1 
        3  1886 1 1 20 VAL CB   C   0.947   2.928   1.138 1.00 . A A . 384 VAL CB   1 1 
        3  1887 1 1 20 VAL CG1  C   2.121   2.018   0.826 1.00 . A A . 384 VAL CG1  1 1 
        3  1888 1 1 20 VAL CG2  C   0.581   3.747  -0.081 1.00 . A A . 384 VAL CG2  1 1 
        3  1889 1 1 20 VAL H    H  -1.191   1.900  -0.259 1.00 . A A . 384 VAL H    1 1 
        3  1890 1 1 20 VAL HA   H   0.086   1.376   2.338 1.00 . A A . 384 VAL HA   1 1 
        3  1891 1 1 20 VAL HB   H   1.245   3.609   1.921 1.00 . A A . 384 VAL HB   1 1 
        3  1892 1 1 20 VAL HG11 H   1.804   1.237   0.151 1.00 . A A . 384 VAL HG11 1 1 
        3  1893 1 1 20 VAL HG12 H   2.488   1.577   1.742 1.00 . A A . 384 VAL HG12 1 1 
        3  1894 1 1 20 VAL HG13 H   2.910   2.593   0.365 1.00 . A A . 384 VAL HG13 1 1 
        3  1895 1 1 20 VAL HG21 H  -0.198   4.432   0.184 1.00 . A A . 384 VAL HG21 1 1 
        3  1896 1 1 20 VAL HG22 H   0.237   3.090  -0.868 1.00 . A A . 384 VAL HG22 1 1 
        3  1897 1 1 20 VAL HG23 H   1.447   4.295  -0.421 1.00 . A A . 384 VAL HG23 1 1 
        3  1898 1 1 20 VAL N    N  -0.951   1.412   0.560 1.00 . A A . 384 VAL N    1 1 
        3  1899 1 1 20 VAL O    O  -1.891   3.900   1.780 1.00 . A A . 384 VAL O    1 1 
        3  1900 1 1 21 ASN C    C  -1.349   4.789   5.211 1.00 . A A . 385 ASN C    1 1 
        3  1901 1 1 21 ASN CA   C  -2.151   3.688   4.536 1.00 . A A . 385 ASN CA   1 1 
        3  1902 1 1 21 ASN CB   C  -2.820   2.822   5.601 1.00 . A A . 385 ASN CB   1 1 
        3  1903 1 1 21 ASN CG   C  -3.738   3.622   6.506 1.00 . A A . 385 ASN CG   1 1 
        3  1904 1 1 21 ASN H    H  -0.762   2.157   4.101 1.00 . A A . 385 ASN H    1 1 
        3  1905 1 1 21 ASN HA   H  -2.912   4.136   3.916 1.00 . A A . 385 ASN HA   1 1 
        3  1906 1 1 21 ASN HB2  H  -3.404   2.053   5.117 1.00 . A A . 385 ASN HB2  1 1 
        3  1907 1 1 21 ASN HB3  H  -2.058   2.359   6.211 1.00 . A A . 385 ASN HB3  1 1 
        3  1908 1 1 21 ASN HD21 H  -3.494   2.298   7.966 1.00 . A A . 385 ASN HD21 1 1 
        3  1909 1 1 21 ASN HD22 H  -4.566   3.613   8.313 1.00 . A A . 385 ASN HD22 1 1 
        3  1910 1 1 21 ASN N    N  -1.297   2.872   3.689 1.00 . A A . 385 ASN N    1 1 
        3  1911 1 1 21 ASN ND2  N  -3.947   3.135   7.718 1.00 . A A . 385 ASN ND2  1 1 
        3  1912 1 1 21 ASN O    O  -0.366   4.516   5.905 1.00 . A A . 385 ASN O    1 1 
        3  1913 1 1 21 ASN OD1  O  -4.258   4.666   6.121 1.00 . A A . 385 ASN OD1  1 1 
        3  1914 1 1 22 HIS C    C  -1.576   7.351   7.081 1.00 . A A . 386 HIS C    1 1 
        3  1915 1 1 22 HIS CA   C  -1.142   7.181   5.627 1.00 . A A . 386 HIS CA   1 1 
        3  1916 1 1 22 HIS CB   C  -1.472   8.468   4.857 1.00 . A A . 386 HIS CB   1 1 
        3  1917 1 1 22 HIS CD2  C  -1.508   8.804   2.283 1.00 . A A . 386 HIS CD2  1 1 
        3  1918 1 1 22 HIS CE1  C   0.633   8.524   1.903 1.00 . A A . 386 HIS CE1  1 1 
        3  1919 1 1 22 HIS CG   C  -0.912   8.537   3.469 1.00 . A A . 386 HIS CG   1 1 
        3  1920 1 1 22 HIS H    H  -2.584   6.166   4.450 1.00 . A A . 386 HIS H    1 1 
        3  1921 1 1 22 HIS HA   H  -0.075   7.017   5.597 1.00 . A A . 386 HIS HA   1 1 
        3  1922 1 1 22 HIS HB2  H  -2.543   8.563   4.779 1.00 . A A . 386 HIS HB2  1 1 
        3  1923 1 1 22 HIS HB3  H  -1.087   9.313   5.410 1.00 . A A . 386 HIS HB3  1 1 
        3  1924 1 1 22 HIS HD1  H   1.120   8.112   3.853 1.00 . A A . 386 HIS HD1  1 1 
        3  1925 1 1 22 HIS HD2  H  -2.560   8.991   2.120 1.00 . A A . 386 HIS HD2  1 1 
        3  1926 1 1 22 HIS HE1  H   1.593   8.467   1.410 1.00 . A A . 386 HIS HE1  1 1 
        3  1927 1 1 22 HIS HE2  H  -0.655   8.984   0.360 1.00 . A A . 386 HIS HE2  1 1 
        3  1928 1 1 22 HIS N    N  -1.790   6.026   5.019 1.00 . A A . 386 HIS N    1 1 
        3  1929 1 1 22 HIS ND1  N   0.423   8.360   3.192 1.00 . A A . 386 HIS ND1  1 1 
        3  1930 1 1 22 HIS NE2  N  -0.523   8.790   1.326 1.00 . A A . 386 HIS NE2  1 1 
        3  1931 1 1 22 HIS O    O  -0.946   8.086   7.842 1.00 . A A . 386 HIS O    1 1 
        3  1932 1 1 23 ASN C    C  -2.381   6.216   9.874 1.00 . A A . 387 ASN C    1 1 
        3  1933 1 1 23 ASN CA   C  -3.251   6.846   8.783 1.00 . A A . 387 ASN CA   1 1 
        3  1934 1 1 23 ASN CB   C  -4.658   6.240   8.829 1.00 . A A . 387 ASN CB   1 1 
        3  1935 1 1 23 ASN CG   C  -5.370   6.506  10.143 1.00 . A A . 387 ASN CG   1 1 
        3  1936 1 1 23 ASN H    H  -3.087   6.066   6.817 1.00 . A A . 387 ASN H    1 1 
        3  1937 1 1 23 ASN HA   H  -3.330   7.903   8.972 1.00 . A A . 387 ASN HA   1 1 
        3  1938 1 1 23 ASN HB2  H  -5.250   6.662   8.030 1.00 . A A . 387 ASN HB2  1 1 
        3  1939 1 1 23 ASN HB3  H  -4.586   5.171   8.690 1.00 . A A . 387 ASN HB3  1 1 
        3  1940 1 1 23 ASN HD21 H  -6.284   4.743  10.028 1.00 . A A . 387 ASN HD21 1 1 
        3  1941 1 1 23 ASN HD22 H  -6.662   5.703  11.424 1.00 . A A . 387 ASN HD22 1 1 
        3  1942 1 1 23 ASN N    N  -2.663   6.680   7.455 1.00 . A A . 387 ASN N    1 1 
        3  1943 1 1 23 ASN ND2  N  -6.186   5.560  10.574 1.00 . A A . 387 ASN ND2  1 1 
        3  1944 1 1 23 ASN O    O  -2.017   6.877  10.845 1.00 . A A . 387 ASN O    1 1 
        3  1945 1 1 23 ASN OD1  O  -5.184   7.551  10.767 1.00 . A A . 387 ASN OD1  1 1 
        3  1946 1 1 24 ASN C    C   0.137   3.923  10.265 1.00 . A A . 388 ASN C    1 1 
        3  1947 1 1 24 ASN CA   C  -1.291   4.211  10.732 1.00 . A A . 388 ASN CA   1 1 
        3  1948 1 1 24 ASN CB   C  -1.998   2.906  11.137 1.00 . A A . 388 ASN CB   1 1 
        3  1949 1 1 24 ASN CG   C  -1.858   1.789  10.119 1.00 . A A . 388 ASN CG   1 1 
        3  1950 1 1 24 ASN H    H  -2.333   4.471   8.898 1.00 . A A . 388 ASN H    1 1 
        3  1951 1 1 24 ASN HA   H  -1.236   4.852  11.600 1.00 . A A . 388 ASN HA   1 1 
        3  1952 1 1 24 ASN HB2  H  -1.582   2.561  12.071 1.00 . A A . 388 ASN HB2  1 1 
        3  1953 1 1 24 ASN HB3  H  -3.050   3.107  11.276 1.00 . A A . 388 ASN HB3  1 1 
        3  1954 1 1 24 ASN HD21 H  -1.947   0.440  11.578 1.00 . A A . 388 ASN HD21 1 1 
        3  1955 1 1 24 ASN HD22 H  -1.748  -0.186   9.974 1.00 . A A . 388 ASN HD22 1 1 
        3  1956 1 1 24 ASN N    N  -2.052   4.939   9.712 1.00 . A A . 388 ASN N    1 1 
        3  1957 1 1 24 ASN ND2  N  -1.855   0.558  10.601 1.00 . A A . 388 ASN ND2  1 1 
        3  1958 1 1 24 ASN O    O   0.984   3.514  11.061 1.00 . A A . 388 ASN O    1 1 
        3  1959 1 1 24 ASN OD1  O  -1.758   2.026   8.913 1.00 . A A . 388 ASN OD1  1 1 
        3  1960 1 1 25 ARG C    C   1.845   2.306   8.155 1.00 . A A . 389 ARG C    1 1 
        3  1961 1 1 25 ARG CA   C   1.660   3.811   8.321 1.00 . A A . 389 ARG CA   1 1 
        3  1962 1 1 25 ARG CB   C   2.842   4.432   9.088 1.00 . A A . 389 ARG CB   1 1 
        3  1963 1 1 25 ARG CD   C   3.864   6.490  10.119 1.00 . A A . 389 ARG CD   1 1 
        3  1964 1 1 25 ARG CG   C   2.705   5.930   9.312 1.00 . A A . 389 ARG CG   1 1 
        3  1965 1 1 25 ARG CZ   C   4.512   8.716  10.996 1.00 . A A . 389 ARG CZ   1 1 
        3  1966 1 1 25 ARG H    H  -0.365   4.415   8.396 1.00 . A A . 389 ARG H    1 1 
        3  1967 1 1 25 ARG HA   H   1.624   4.251   7.332 1.00 . A A . 389 ARG HA   1 1 
        3  1968 1 1 25 ARG HB2  H   2.921   3.954  10.052 1.00 . A A . 389 ARG HB2  1 1 
        3  1969 1 1 25 ARG HB3  H   3.752   4.255   8.533 1.00 . A A . 389 ARG HB3  1 1 
        3  1970 1 1 25 ARG HD2  H   4.034   5.851  10.974 1.00 . A A . 389 ARG HD2  1 1 
        3  1971 1 1 25 ARG HD3  H   4.749   6.504   9.497 1.00 . A A . 389 ARG HD3  1 1 
        3  1972 1 1 25 ARG HE   H   2.635   8.129  10.608 1.00 . A A . 389 ARG HE   1 1 
        3  1973 1 1 25 ARG HG2  H   2.677   6.426   8.355 1.00 . A A . 389 ARG HG2  1 1 
        3  1974 1 1 25 ARG HG3  H   1.785   6.120   9.844 1.00 . A A . 389 ARG HG3  1 1 
        3  1975 1 1 25 ARG HH11 H   6.094   7.499  10.602 1.00 . A A . 389 ARG HH11 1 1 
        3  1976 1 1 25 ARG HH12 H   6.497   9.056  11.267 1.00 . A A . 389 ARG HH12 1 1 
        3  1977 1 1 25 ARG HH21 H   3.166  10.158  11.464 1.00 . A A . 389 ARG HH21 1 1 
        3  1978 1 1 25 ARG HH22 H   4.830  10.574  11.767 1.00 . A A . 389 ARG HH22 1 1 
        3  1979 1 1 25 ARG N    N   0.367   4.092   8.958 1.00 . A A . 389 ARG N    1 1 
        3  1980 1 1 25 ARG NE   N   3.585   7.849  10.584 1.00 . A A . 389 ARG NE   1 1 
        3  1981 1 1 25 ARG NH1  N   5.802   8.400  10.951 1.00 . A A . 389 ARG NH1  1 1 
        3  1982 1 1 25 ARG NH2  N   4.139   9.912  11.441 1.00 . A A . 389 ARG NH2  1 1 
        3  1983 1 1 25 ARG O    O   2.622   1.668   8.865 1.00 . A A . 389 ARG O    1 1 
        3  1984 1 1 26 THR C    C   0.719   0.015   5.550 1.00 . A A . 390 THR C    1 1 
        3  1985 1 1 26 THR CA   C   1.086   0.304   7.001 1.00 . A A . 390 THR CA   1 1 
        3  1986 1 1 26 THR CB   C   0.115  -0.428   7.955 1.00 . A A . 390 THR CB   1 1 
        3  1987 1 1 26 THR CG2  C  -0.119  -1.876   7.541 1.00 . A A . 390 THR CG2  1 1 
        3  1988 1 1 26 THR H    H   0.443   2.297   6.737 1.00 . A A . 390 THR H    1 1 
        3  1989 1 1 26 THR HA   H   2.088  -0.054   7.190 1.00 . A A . 390 THR HA   1 1 
        3  1990 1 1 26 THR HB   H  -0.833   0.091   7.935 1.00 . A A . 390 THR HB   1 1 
        3  1991 1 1 26 THR HG1  H   1.192   0.399   9.387 1.00 . A A . 390 THR HG1  1 1 
        3  1992 1 1 26 THR HG21 H  -0.645  -1.899   6.598 1.00 . A A . 390 THR HG21 1 1 
        3  1993 1 1 26 THR HG22 H  -0.710  -2.376   8.294 1.00 . A A . 390 THR HG22 1 1 
        3  1994 1 1 26 THR HG23 H   0.829  -2.378   7.434 1.00 . A A . 390 THR HG23 1 1 
        3  1995 1 1 26 THR N    N   1.063   1.735   7.253 1.00 . A A . 390 THR N    1 1 
        3  1996 1 1 26 THR O    O  -0.141   0.682   4.980 1.00 . A A . 390 THR O    1 1 
        3  1997 1 1 26 THR OG1  O   0.630  -0.381   9.291 1.00 . A A . 390 THR OG1  1 1 
        3  1998 1 1 27 THR C    C   0.953  -2.871   3.512 1.00 . A A . 391 THR C    1 1 
        3  1999 1 1 27 THR CA   C   1.087  -1.353   3.592 1.00 . A A . 391 THR CA   1 1 
        3  2000 1 1 27 THR CB   C   2.153  -0.840   2.597 1.00 . A A . 391 THR CB   1 1 
        3  2001 1 1 27 THR CG2  C   3.554  -1.266   3.008 1.00 . A A . 391 THR CG2  1 1 
        3  2002 1 1 27 THR H    H   2.095  -1.426   5.439 1.00 . A A . 391 THR H    1 1 
        3  2003 1 1 27 THR HA   H   0.138  -0.909   3.326 1.00 . A A . 391 THR HA   1 1 
        3  2004 1 1 27 THR HB   H   2.115   0.241   2.588 1.00 . A A . 391 THR HB   1 1 
        3  2005 1 1 27 THR HG1  H   0.997  -1.000   1.009 1.00 . A A . 391 THR HG1  1 1 
        3  2006 1 1 27 THR HG21 H   4.272  -0.869   2.305 1.00 . A A . 391 THR HG21 1 1 
        3  2007 1 1 27 THR HG22 H   3.614  -2.344   3.013 1.00 . A A . 391 THR HG22 1 1 
        3  2008 1 1 27 THR HG23 H   3.770  -0.887   3.996 1.00 . A A . 391 THR HG23 1 1 
        3  2009 1 1 27 THR N    N   1.389  -0.955   4.951 1.00 . A A . 391 THR N    1 1 
        3  2010 1 1 27 THR O    O   1.656  -3.602   4.214 1.00 . A A . 391 THR O    1 1 
        3  2011 1 1 27 THR OG1  O   1.867  -1.315   1.277 1.00 . A A . 391 THR OG1  1 1 
        3  2012 1 1 28 THR C    C  -0.661  -5.165   1.185 1.00 . A A . 392 THR C    1 1 
        3  2013 1 1 28 THR CA   C  -0.282  -4.755   2.608 1.00 . A A . 392 THR CA   1 1 
        3  2014 1 1 28 THR CB   C  -1.423  -5.123   3.584 1.00 . A A . 392 THR CB   1 1 
        3  2015 1 1 28 THR CG2  C  -2.708  -4.379   3.241 1.00 . A A . 392 THR CG2  1 1 
        3  2016 1 1 28 THR H    H  -0.449  -2.714   2.098 1.00 . A A . 392 THR H    1 1 
        3  2017 1 1 28 THR HA   H   0.601  -5.306   2.902 1.00 . A A . 392 THR HA   1 1 
        3  2018 1 1 28 THR HB   H  -1.120  -4.840   4.582 1.00 . A A . 392 THR HB   1 1 
        3  2019 1 1 28 THR HG1  H  -0.812  -7.000   3.632 1.00 . A A . 392 THR HG1  1 1 
        3  2020 1 1 28 THR HG21 H  -2.537  -3.314   3.307 1.00 . A A . 392 THR HG21 1 1 
        3  2021 1 1 28 THR HG22 H  -3.485  -4.663   3.936 1.00 . A A . 392 THR HG22 1 1 
        3  2022 1 1 28 THR HG23 H  -3.015  -4.633   2.237 1.00 . A A . 392 THR HG23 1 1 
        3  2023 1 1 28 THR N    N   0.033  -3.339   2.682 1.00 . A A . 392 THR N    1 1 
        3  2024 1 1 28 THR O    O  -1.164  -4.349   0.407 1.00 . A A . 392 THR O    1 1 
        3  2025 1 1 28 THR OG1  O  -1.657  -6.536   3.562 1.00 . A A . 392 THR OG1  1 1 
        3  2026 1 1 29 TRP C    C  -2.205  -7.245  -0.601 1.00 . A A . 393 TRP C    1 1 
        3  2027 1 1 29 TRP CA   C  -0.705  -6.961  -0.479 1.00 . A A . 393 TRP CA   1 1 
        3  2028 1 1 29 TRP CB   C   0.066  -8.264  -0.749 1.00 . A A . 393 TRP CB   1 1 
        3  2029 1 1 29 TRP CD1  C   2.317  -8.797   0.371 1.00 . A A . 393 TRP CD1  1 1 
        3  2030 1 1 29 TRP CD2  C   2.467  -7.385  -1.359 1.00 . A A . 393 TRP CD2  1 1 
        3  2031 1 1 29 TRP CE2  C   3.755  -7.591  -0.834 1.00 . A A . 393 TRP CE2  1 1 
        3  2032 1 1 29 TRP CE3  C   2.318  -6.535  -2.452 1.00 . A A . 393 TRP CE3  1 1 
        3  2033 1 1 29 TRP CG   C   1.556  -8.162  -0.573 1.00 . A A . 393 TRP CG   1 1 
        3  2034 1 1 29 TRP CH2  C   4.711  -6.139  -2.431 1.00 . A A . 393 TRP CH2  1 1 
        3  2035 1 1 29 TRP CZ2  C   4.885  -6.974  -1.361 1.00 . A A . 393 TRP CZ2  1 1 
        3  2036 1 1 29 TRP CZ3  C   3.440  -5.919  -2.979 1.00 . A A . 393 TRP CZ3  1 1 
        3  2037 1 1 29 TRP H    H   0.068  -7.005   1.494 1.00 . A A . 393 TRP H    1 1 
        3  2038 1 1 29 TRP HA   H  -0.424  -6.226  -1.219 1.00 . A A . 393 TRP HA   1 1 
        3  2039 1 1 29 TRP HB2  H  -0.292  -9.025  -0.074 1.00 . A A . 393 TRP HB2  1 1 
        3  2040 1 1 29 TRP HB3  H  -0.128  -8.578  -1.765 1.00 . A A . 393 TRP HB3  1 1 
        3  2041 1 1 29 TRP HD1  H   1.926  -9.467   1.122 1.00 . A A . 393 TRP HD1  1 1 
        3  2042 1 1 29 TRP HE1  H   4.377  -8.791   0.762 1.00 . A A . 393 TRP HE1  1 1 
        3  2043 1 1 29 TRP HE3  H   1.346  -6.362  -2.888 1.00 . A A . 393 TRP HE3  1 1 
        3  2044 1 1 29 TRP HH2  H   5.562  -5.633  -2.870 1.00 . A A . 393 TRP HH2  1 1 
        3  2045 1 1 29 TRP HZ2  H   5.870  -7.136  -0.943 1.00 . A A . 393 TRP HZ2  1 1 
        3  2046 1 1 29 TRP HZ3  H   3.341  -5.253  -3.823 1.00 . A A . 393 TRP HZ3  1 1 
        3  2047 1 1 29 TRP N    N  -0.376  -6.422   0.841 1.00 . A A . 393 TRP N    1 1 
        3  2048 1 1 29 TRP NE1  N   3.637  -8.462   0.212 1.00 . A A . 393 TRP NE1  1 1 
        3  2049 1 1 29 TRP O    O  -2.734  -7.381  -1.705 1.00 . A A . 393 TRP O    1 1 
        3  2050 1 1 30 THR C    C  -5.206  -6.536   0.375 1.00 . A A . 394 THR C    1 1 
        3  2051 1 1 30 THR CA   C  -4.287  -7.747   0.552 1.00 . A A . 394 THR CA   1 1 
        3  2052 1 1 30 THR CB   C  -4.654  -8.512   1.852 1.00 . A A . 394 THR CB   1 1 
        3  2053 1 1 30 THR CG2  C  -4.683  -7.587   3.062 1.00 . A A . 394 THR CG2  1 1 
        3  2054 1 1 30 THR H    H  -2.432  -7.152   1.384 1.00 . A A . 394 THR H    1 1 
        3  2055 1 1 30 THR HA   H  -4.443  -8.415  -0.280 1.00 . A A . 394 THR HA   1 1 
        3  2056 1 1 30 THR HB   H  -3.907  -9.275   2.022 1.00 . A A . 394 THR HB   1 1 
        3  2057 1 1 30 THR HG1  H  -5.877 -10.060   2.030 1.00 . A A . 394 THR HG1  1 1 
        3  2058 1 1 30 THR HG21 H  -5.424  -6.817   2.910 1.00 . A A . 394 THR HG21 1 1 
        3  2059 1 1 30 THR HG22 H  -3.711  -7.130   3.190 1.00 . A A . 394 THR HG22 1 1 
        3  2060 1 1 30 THR HG23 H  -4.931  -8.157   3.946 1.00 . A A . 394 THR HG23 1 1 
        3  2061 1 1 30 THR N    N  -2.884  -7.352   0.539 1.00 . A A . 394 THR N    1 1 
        3  2062 1 1 30 THR O    O  -4.858  -5.414   0.747 1.00 . A A . 394 THR O    1 1 
        3  2063 1 1 30 THR OG1  O  -5.934  -9.143   1.707 1.00 . A A . 394 THR OG1  1 1 
        3  2064 1 1 31 ARG C    C  -8.142  -5.385   0.779 1.00 . A A . 395 ARG C    1 1 
        3  2065 1 1 31 ARG CA   C  -7.338  -5.714  -0.480 1.00 . A A . 395 ARG CA   1 1 
        3  2066 1 1 31 ARG CB   C  -8.286  -6.133  -1.613 1.00 . A A . 395 ARG CB   1 1 
        3  2067 1 1 31 ARG CD   C  -8.898  -3.786  -2.263 1.00 . A A . 395 ARG CD   1 1 
        3  2068 1 1 31 ARG CG   C  -9.423  -5.149  -1.857 1.00 . A A . 395 ARG CG   1 1 
        3  2069 1 1 31 ARG CZ   C  -9.482  -1.423  -1.909 1.00 . A A . 395 ARG CZ   1 1 
        3  2070 1 1 31 ARG H    H  -6.591  -7.691  -0.487 1.00 . A A . 395 ARG H    1 1 
        3  2071 1 1 31 ARG HA   H  -6.794  -4.834  -0.785 1.00 . A A . 395 ARG HA   1 1 
        3  2072 1 1 31 ARG HB2  H  -7.716  -6.228  -2.525 1.00 . A A . 395 ARG HB2  1 1 
        3  2073 1 1 31 ARG HB3  H  -8.716  -7.093  -1.368 1.00 . A A . 395 ARG HB3  1 1 
        3  2074 1 1 31 ARG HD2  H  -7.843  -3.743  -2.036 1.00 . A A . 395 ARG HD2  1 1 
        3  2075 1 1 31 ARG HD3  H  -9.037  -3.655  -3.326 1.00 . A A . 395 ARG HD3  1 1 
        3  2076 1 1 31 ARG HE   H -10.074  -2.935  -0.740 1.00 . A A . 395 ARG HE   1 1 
        3  2077 1 1 31 ARG HG2  H -10.053  -5.530  -2.647 1.00 . A A . 395 ARG HG2  1 1 
        3  2078 1 1 31 ARG HG3  H -10.000  -5.048  -0.950 1.00 . A A . 395 ARG HG3  1 1 
        3  2079 1 1 31 ARG HH11 H  -8.561  -1.795  -3.685 1.00 . A A . 395 ARG HH11 1 1 
        3  2080 1 1 31 ARG HH12 H  -8.828  -0.108  -3.319 1.00 . A A . 395 ARG HH12 1 1 
        3  2081 1 1 31 ARG HH21 H -10.479  -0.731  -0.284 1.00 . A A . 395 ARG HH21 1 1 
        3  2082 1 1 31 ARG HH22 H  -9.885   0.491  -1.378 1.00 . A A . 395 ARG HH22 1 1 
        3  2083 1 1 31 ARG N    N  -6.371  -6.773  -0.222 1.00 . A A . 395 ARG N    1 1 
        3  2084 1 1 31 ARG NE   N  -9.574  -2.703  -1.558 1.00 . A A . 395 ARG NE   1 1 
        3  2085 1 1 31 ARG NH1  N  -8.917  -1.086  -3.064 1.00 . A A . 395 ARG NH1  1 1 
        3  2086 1 1 31 ARG NH2  N -10.002  -0.486  -1.135 1.00 . A A . 395 ARG NH2  1 1 
        3  2087 1 1 31 ARG O    O  -8.890  -6.224   1.280 1.00 . A A . 395 ARG O    1 1 
        3  2088 1 1 32 PRO C    C -10.192  -3.291   2.045 1.00 . A A . 396 PRO C    1 1 
        3  2089 1 1 32 PRO CA   C  -8.773  -3.692   2.449 1.00 . A A . 396 PRO CA   1 1 
        3  2090 1 1 32 PRO CB   C  -7.987  -2.475   2.937 1.00 . A A . 396 PRO CB   1 1 
        3  2091 1 1 32 PRO CD   C  -7.032  -3.139   0.837 1.00 . A A . 396 PRO CD   1 1 
        3  2092 1 1 32 PRO CG   C  -7.304  -1.950   1.722 1.00 . A A . 396 PRO CG   1 1 
        3  2093 1 1 32 PRO HA   H  -8.816  -4.435   3.231 1.00 . A A . 396 PRO HA   1 1 
        3  2094 1 1 32 PRO HB2  H  -8.666  -1.748   3.353 1.00 . A A . 396 PRO HB2  1 1 
        3  2095 1 1 32 PRO HB3  H  -7.273  -2.782   3.687 1.00 . A A . 396 PRO HB3  1 1 
        3  2096 1 1 32 PRO HD2  H  -7.217  -2.886  -0.197 1.00 . A A . 396 PRO HD2  1 1 
        3  2097 1 1 32 PRO HD3  H  -6.016  -3.479   0.965 1.00 . A A . 396 PRO HD3  1 1 
        3  2098 1 1 32 PRO HG2  H  -7.948  -1.246   1.216 1.00 . A A . 396 PRO HG2  1 1 
        3  2099 1 1 32 PRO HG3  H  -6.376  -1.474   2.002 1.00 . A A . 396 PRO HG3  1 1 
        3  2100 1 1 32 PRO N    N  -7.991  -4.159   1.306 1.00 . A A . 396 PRO N    1 1 
        3  2101 1 1 32 PRO O    O -10.387  -2.485   1.131 1.00 . A A . 396 PRO O    1 1 
        3  2102 1 1 33 ILE C    C -13.040  -2.416   3.331 1.00 . A A . 397 ILE C    1 1 
        3  2103 1 1 33 ILE CA   C -12.573  -3.552   2.430 1.00 . A A . 397 ILE CA   1 1 
        3  2104 1 1 33 ILE CB   C -13.498  -4.773   2.618 1.00 . A A . 397 ILE CB   1 1 
        3  2105 1 1 33 ILE CD1  C -13.956  -7.131   1.762 1.00 . A A . 397 ILE CD1  1 1 
        3  2106 1 1 33 ILE CG1  C -13.088  -5.895   1.660 1.00 . A A . 397 ILE CG1  1 1 
        3  2107 1 1 33 ILE CG2  C -14.955  -4.382   2.393 1.00 . A A . 397 ILE CG2  1 1 
        3  2108 1 1 33 ILE H    H -10.965  -4.550   3.390 1.00 . A A . 397 ILE H    1 1 
        3  2109 1 1 33 ILE HA   H -12.644  -3.230   1.401 1.00 . A A . 397 ILE HA   1 1 
        3  2110 1 1 33 ILE HB   H -13.397  -5.121   3.635 1.00 . A A . 397 ILE HB   1 1 
        3  2111 1 1 33 ILE HD11 H -13.612  -7.873   1.058 1.00 . A A . 397 ILE HD11 1 1 
        3  2112 1 1 33 ILE HD12 H -14.980  -6.870   1.538 1.00 . A A . 397 ILE HD12 1 1 
        3  2113 1 1 33 ILE HD13 H -13.897  -7.529   2.764 1.00 . A A . 397 ILE HD13 1 1 
        3  2114 1 1 33 ILE HG12 H -13.149  -5.533   0.644 1.00 . A A . 397 ILE HG12 1 1 
        3  2115 1 1 33 ILE HG13 H -12.069  -6.185   1.872 1.00 . A A . 397 ILE HG13 1 1 
        3  2116 1 1 33 ILE HG21 H -15.584  -5.249   2.527 1.00 . A A . 397 ILE HG21 1 1 
        3  2117 1 1 33 ILE HG22 H -15.074  -4.003   1.388 1.00 . A A . 397 ILE HG22 1 1 
        3  2118 1 1 33 ILE HG23 H -15.238  -3.618   3.103 1.00 . A A . 397 ILE HG23 1 1 
        3  2119 1 1 33 ILE N    N -11.180  -3.883   2.697 1.00 . A A . 397 ILE N    1 1 
        3  2120 1 1 33 ILE O    O -13.466  -1.364   2.854 1.00 . A A . 397 ILE O    1 1 
        3  2121 1 1 34 GLY C    C -12.206  -0.730   5.968 1.00 . A A . 398 GLY C    1 1 
        3  2122 1 1 34 GLY CA   C -13.362  -1.628   5.586 1.00 . A A . 398 GLY CA   1 1 
        3  2123 1 1 34 GLY H    H -12.622  -3.501   4.957 1.00 . A A . 398 GLY H    1 1 
        3  2124 1 1 34 GLY HA2  H -14.146  -1.028   5.149 1.00 . A A . 398 GLY HA2  1 1 
        3  2125 1 1 34 GLY HA3  H -13.742  -2.108   6.476 1.00 . A A . 398 GLY HA3  1 1 
        3  2126 1 1 34 GLY N    N -12.962  -2.642   4.636 1.00 . A A . 398 GLY N    1 1 
        3  2127 1 1 34 GLY O    O -11.055  -1.209   5.968 1.00 . A A . 398 GLY O    1 1 
        3  2128 1 1 34 GLY OXT  O -12.442   0.455   6.280 1.00 . A A . 398 GLY OXT  1 1 
        3  2129 2 2  1 GLU C    C   2.996 -13.486  -3.766 1.00 . B B . 203 GLU C    1 1 
        3  2130 2 2  1 GLU CA   C   1.756 -12.788  -4.322 1.00 . B B . 203 GLU CA   1 1 
        3  2131 2 2  1 GLU CB   C   1.604 -11.368  -3.721 1.00 . B B . 203 GLU CB   1 1 
        3  2132 2 2  1 GLU CD   C   0.362 -12.118  -1.631 1.00 . B B . 203 GLU CD   1 1 
        3  2133 2 2  1 GLU CG   C   1.503 -11.298  -2.199 1.00 . B B . 203 GLU CG   1 1 
        3  2134 2 2  1 GLU H1   H   0.682 -14.561  -4.501 1.00 . B B . 203 GLU H1   1 1 
        3  2135 2 2  1 GLU H2   H  -0.286 -13.169  -4.530 1.00 . B B . 203 GLU H2   1 1 
        3  2136 2 2  1 GLU H3   H   0.375 -13.712  -3.061 1.00 . B B . 203 GLU H3   1 1 
        3  2137 2 2  1 GLU HA   H   1.878 -12.695  -5.393 1.00 . B B . 203 GLU HA   1 1 
        3  2138 2 2  1 GLU HB2  H   2.463 -10.779  -4.010 1.00 . B B . 203 GLU HB2  1 1 
        3  2139 2 2  1 GLU HB3  H   0.717 -10.913  -4.137 1.00 . B B . 203 GLU HB3  1 1 
        3  2140 2 2  1 GLU HG2  H   2.428 -11.658  -1.775 1.00 . B B . 203 GLU HG2  1 1 
        3  2141 2 2  1 GLU HG3  H   1.357 -10.257  -1.916 1.00 . B B . 203 GLU HG3  1 1 
        3  2142 2 2  1 GLU N    N   0.549 -13.613  -4.086 1.00 . B B . 203 GLU N    1 1 
        3  2143 2 2  1 GLU O    O   4.047 -13.482  -4.407 1.00 . B B . 203 GLU O    1 1 
        3  2144 2 2  1 GLU OE1  O   0.540 -13.347  -1.479 1.00 . B B . 203 GLU OE1  1 1 
        3  2145 2 2  1 GLU OE2  O  -0.710 -11.558  -1.371 1.00 . B B . 203 GLU OE2  1 1 
        3  2146 2 2  2 LEU C    C   5.207 -13.931  -1.797 1.00 . B B . 204 LEU C    1 1 
        3  2147 2 2  2 LEU CA   C   3.963 -14.807  -1.919 1.00 . B B . 204 LEU CA   1 1 
        3  2148 2 2  2 LEU CB   C   4.288 -16.086  -2.700 1.00 . B B . 204 LEU CB   1 1 
        3  2149 2 2  2 LEU CD1  C   3.592 -18.337  -3.559 1.00 . B B . 204 LEU CD1  1 1 
        3  2150 2 2  2 LEU CD2  C   2.690 -17.507  -1.384 1.00 . B B . 204 LEU CD2  1 1 
        3  2151 2 2  2 LEU CG   C   3.152 -17.110  -2.778 1.00 . B B . 204 LEU CG   1 1 
        3  2152 2 2  2 LEU H    H   2.006 -13.999  -2.093 1.00 . B B . 204 LEU H    1 1 
        3  2153 2 2  2 LEU HA   H   3.635 -15.079  -0.927 1.00 . B B . 204 LEU HA   1 1 
        3  2154 2 2  2 LEU HB2  H   4.561 -15.805  -3.707 1.00 . B B . 204 LEU HB2  1 1 
        3  2155 2 2  2 LEU HB3  H   5.138 -16.561  -2.235 1.00 . B B . 204 LEU HB3  1 1 
        3  2156 2 2  2 LEU HD11 H   4.431 -18.799  -3.059 1.00 . B B . 204 LEU HD11 1 1 
        3  2157 2 2  2 LEU HD12 H   3.883 -18.041  -4.556 1.00 . B B . 204 LEU HD12 1 1 
        3  2158 2 2  2 LEU HD13 H   2.774 -19.040  -3.614 1.00 . B B . 204 LEU HD13 1 1 
        3  2159 2 2  2 LEU HD21 H   3.517 -17.936  -0.839 1.00 . B B . 204 LEU HD21 1 1 
        3  2160 2 2  2 LEU HD22 H   1.894 -18.233  -1.462 1.00 . B B . 204 LEU HD22 1 1 
        3  2161 2 2  2 LEU HD23 H   2.329 -16.633  -0.863 1.00 . B B . 204 LEU HD23 1 1 
        3  2162 2 2  2 LEU HG   H   2.313 -16.669  -3.296 1.00 . B B . 204 LEU HG   1 1 
        3  2163 2 2  2 LEU N    N   2.869 -14.075  -2.568 1.00 . B B . 204 LEU N    1 1 
        3  2164 2 2  2 LEU O    O   6.327 -14.428  -1.681 1.00 . B B . 204 LEU O    1 1 
        3  2165 2 2  3 GLU C    C   6.453 -11.344  -0.309 1.00 . B B . 205 GLU C    1 1 
        3  2166 2 2  3 GLU CA   C   6.069 -11.660  -1.742 1.00 . B B . 205 GLU CA   1 1 
        3  2167 2 2  3 GLU CB   C   5.637 -10.364  -2.434 1.00 . B B . 205 GLU CB   1 1 
        3  2168 2 2  3 GLU CD   C   6.655 -10.839  -4.687 1.00 . B B . 205 GLU CD   1 1 
        3  2169 2 2  3 GLU CG   C   5.393 -10.508  -3.925 1.00 . B B . 205 GLU CG   1 1 
        3  2170 2 2  3 GLU H    H   4.067 -12.303  -1.794 1.00 . B B . 205 GLU H    1 1 
        3  2171 2 2  3 GLU HA   H   6.920 -12.075  -2.260 1.00 . B B . 205 GLU HA   1 1 
        3  2172 2 2  3 GLU HB2  H   4.722 -10.018  -1.977 1.00 . B B . 205 GLU HB2  1 1 
        3  2173 2 2  3 GLU HB3  H   6.405  -9.619  -2.287 1.00 . B B . 205 GLU HB3  1 1 
        3  2174 2 2  3 GLU HG2  H   4.676 -11.299  -4.084 1.00 . B B . 205 GLU HG2  1 1 
        3  2175 2 2  3 GLU HG3  H   4.993  -9.579  -4.303 1.00 . B B . 205 GLU HG3  1 1 
        3  2176 2 2  3 GLU N    N   4.988 -12.627  -1.784 1.00 . B B . 205 GLU N    1 1 
        3  2177 2 2  3 GLU O    O   5.647 -11.497   0.612 1.00 . B B . 205 GLU O    1 1 
        3  2178 2 2  3 GLU OE1  O   6.977 -12.034  -4.820 1.00 . B B . 205 GLU OE1  1 1 
        3  2179 2 2  3 GLU OE2  O   7.332  -9.901  -5.165 1.00 . B B . 205 GLU OE2  1 1 
        3  2180 2 2  4 SER C    C   7.222  -9.092   1.395 1.00 . B B . 206 SER C    1 1 
        3  2181 2 2  4 SER CA   C   8.101 -10.310   1.124 1.00 . B B . 206 SER CA   1 1 
        3  2182 2 2  4 SER CB   C   9.568  -9.898   1.022 1.00 . B B . 206 SER CB   1 1 
        3  2183 2 2  4 SER H    H   8.332 -10.971  -0.861 1.00 . B B . 206 SER H    1 1 
        3  2184 2 2  4 SER HA   H   7.975 -11.036   1.912 1.00 . B B . 206 SER HA   1 1 
        3  2185 2 2  4 SER HB2  H   9.654  -9.042   0.370 1.00 . B B . 206 SER HB2  1 1 
        3  2186 2 2  4 SER HB3  H   9.938  -9.643   2.004 1.00 . B B . 206 SER HB3  1 1 
        3  2187 2 2  4 SER HG   H  10.299 -11.721   1.088 1.00 . B B . 206 SER HG   1 1 
        3  2188 2 2  4 SER N    N   7.684 -10.900  -0.130 1.00 . B B . 206 SER N    1 1 
        3  2189 2 2  4 SER O    O   6.782  -8.438   0.449 1.00 . B B . 206 SER O    1 1 
        3  2190 2 2  4 SER OG   O  10.354 -10.956   0.497 1.00 . B B . 206 SER OG   1 1 
        3  2191 2 2  5 PRO C    C   6.534  -6.352   2.295 1.00 . B B . 207 PRO C    1 1 
        3  2192 2 2  5 PRO CA   C   6.110  -7.622   3.031 1.00 . B B . 207 PRO CA   1 1 
        3  2193 2 2  5 PRO CB   C   6.353  -7.484   4.530 1.00 . B B . 207 PRO CB   1 1 
        3  2194 2 2  5 PRO CD   C   7.416  -9.508   3.855 1.00 . B B . 207 PRO CD   1 1 
        3  2195 2 2  5 PRO CG   C   6.646  -8.869   4.977 1.00 . B B . 207 PRO CG   1 1 
        3  2196 2 2  5 PRO HA   H   5.070  -7.824   2.847 1.00 . B B . 207 PRO HA   1 1 
        3  2197 2 2  5 PRO HB2  H   7.190  -6.824   4.704 1.00 . B B . 207 PRO HB2  1 1 
        3  2198 2 2  5 PRO HB3  H   5.469  -7.092   5.010 1.00 . B B . 207 PRO HB3  1 1 
        3  2199 2 2  5 PRO HD2  H   8.478  -9.375   4.001 1.00 . B B . 207 PRO HD2  1 1 
        3  2200 2 2  5 PRO HD3  H   7.171 -10.557   3.777 1.00 . B B . 207 PRO HD3  1 1 
        3  2201 2 2  5 PRO HG2  H   7.241  -8.846   5.871 1.00 . B B . 207 PRO HG2  1 1 
        3  2202 2 2  5 PRO HG3  H   5.725  -9.404   5.150 1.00 . B B . 207 PRO HG3  1 1 
        3  2203 2 2  5 PRO N    N   6.950  -8.771   2.669 1.00 . B B . 207 PRO N    1 1 
        3  2204 2 2  5 PRO O    O   7.732  -6.086   2.163 1.00 . B B . 207 PRO O    1 1 
        3  2205 2 2  6 PRO C    C   6.924  -3.478   1.433 1.00 . B B . 208 PRO C    1 1 
        3  2206 2 2  6 PRO CA   C   5.810  -4.401   0.942 1.00 . B B . 208 PRO CA   1 1 
        3  2207 2 2  6 PRO CB   C   4.480  -3.652   0.945 1.00 . B B . 208 PRO CB   1 1 
        3  2208 2 2  6 PRO CD   C   4.112  -5.696   2.120 1.00 . B B . 208 PRO CD   1 1 
        3  2209 2 2  6 PRO CG   C   3.455  -4.686   1.221 1.00 . B B . 208 PRO CG   1 1 
        3  2210 2 2  6 PRO HA   H   6.033  -4.724  -0.063 1.00 . B B . 208 PRO HA   1 1 
        3  2211 2 2  6 PRO HB2  H   4.493  -2.894   1.714 1.00 . B B . 208 PRO HB2  1 1 
        3  2212 2 2  6 PRO HB3  H   4.323  -3.189  -0.018 1.00 . B B . 208 PRO HB3  1 1 
        3  2213 2 2  6 PRO HD2  H   3.905  -5.473   3.155 1.00 . B B . 208 PRO HD2  1 1 
        3  2214 2 2  6 PRO HD3  H   3.765  -6.687   1.869 1.00 . B B . 208 PRO HD3  1 1 
        3  2215 2 2  6 PRO HG2  H   2.607  -4.239   1.720 1.00 . B B . 208 PRO HG2  1 1 
        3  2216 2 2  6 PRO HG3  H   3.146  -5.152   0.297 1.00 . B B . 208 PRO HG3  1 1 
        3  2217 2 2  6 PRO N    N   5.553  -5.549   1.825 1.00 . B B . 208 PRO N    1 1 
        3  2218 2 2  6 PRO O    O   7.148  -3.333   2.640 1.00 . B B . 208 PRO O    1 1 
        3  2219 2 2  7 PRO C    C   8.415  -0.895   1.847 1.00 . B B . 209 PRO C    1 1 
        3  2220 2 2  7 PRO CA   C   8.732  -1.918   0.751 1.00 . B B . 209 PRO CA   1 1 
        3  2221 2 2  7 PRO CB   C   8.966  -1.209  -0.595 1.00 . B B . 209 PRO CB   1 1 
        3  2222 2 2  7 PRO CD   C   7.346  -2.924  -0.962 1.00 . B B . 209 PRO CD   1 1 
        3  2223 2 2  7 PRO CG   C   7.839  -1.615  -1.484 1.00 . B B . 209 PRO CG   1 1 
        3  2224 2 2  7 PRO HA   H   9.617  -2.470   1.021 1.00 . B B . 209 PRO HA   1 1 
        3  2225 2 2  7 PRO HB2  H   8.967  -0.144  -0.440 1.00 . B B . 209 PRO HB2  1 1 
        3  2226 2 2  7 PRO HB3  H   9.916  -1.515  -1.004 1.00 . B B . 209 PRO HB3  1 1 
        3  2227 2 2  7 PRO HD2  H   6.290  -3.034  -1.156 1.00 . B B . 209 PRO HD2  1 1 
        3  2228 2 2  7 PRO HD3  H   7.902  -3.740  -1.401 1.00 . B B . 209 PRO HD3  1 1 
        3  2229 2 2  7 PRO HG2  H   7.054  -0.875  -1.441 1.00 . B B . 209 PRO HG2  1 1 
        3  2230 2 2  7 PRO HG3  H   8.194  -1.725  -2.498 1.00 . B B . 209 PRO HG3  1 1 
        3  2231 2 2  7 PRO N    N   7.610  -2.824   0.477 1.00 . B B . 209 PRO N    1 1 
        3  2232 2 2  7 PRO O    O   7.302  -0.362   1.901 1.00 . B B . 209 PRO O    1 1 
        3  2233 2 2  8 PRO C    C   8.559   1.624   3.508 1.00 . B B . 210 PRO C    1 1 
        3  2234 2 2  8 PRO CA   C   9.214   0.293   3.876 1.00 . B B . 210 PRO CA   1 1 
        3  2235 2 2  8 PRO CB   C  10.638   0.534   4.377 1.00 . B B . 210 PRO CB   1 1 
        3  2236 2 2  8 PRO CD   C  10.773  -1.152   2.681 1.00 . B B . 210 PRO CD   1 1 
        3  2237 2 2  8 PRO CG   C  11.401  -0.672   3.961 1.00 . B B . 210 PRO CG   1 1 
        3  2238 2 2  8 PRO HA   H   8.636  -0.182   4.656 1.00 . B B . 210 PRO HA   1 1 
        3  2239 2 2  8 PRO HB2  H  11.034   1.429   3.920 1.00 . B B . 210 PRO HB2  1 1 
        3  2240 2 2  8 PRO HB3  H  10.632   0.645   5.451 1.00 . B B . 210 PRO HB3  1 1 
        3  2241 2 2  8 PRO HD2  H  11.311  -0.765   1.828 1.00 . B B . 210 PRO HD2  1 1 
        3  2242 2 2  8 PRO HD3  H  10.759  -2.231   2.663 1.00 . B B . 210 PRO HD3  1 1 
        3  2243 2 2  8 PRO HG2  H  12.436  -0.410   3.794 1.00 . B B . 210 PRO HG2  1 1 
        3  2244 2 2  8 PRO HG3  H  11.325  -1.434   4.722 1.00 . B B . 210 PRO HG3  1 1 
        3  2245 2 2  8 PRO N    N   9.399  -0.609   2.731 1.00 . B B . 210 PRO N    1 1 
        3  2246 2 2  8 PRO O    O   9.061   2.377   2.672 1.00 . B B . 210 PRO O    1 1 
        3  2247 2 2  9 TYR C    C   6.930   4.091   5.113 1.00 . B B . 211 TYR C    1 1 
        3  2248 2 2  9 TYR CA   C   6.712   3.138   3.941 1.00 . B B . 211 TYR CA   1 1 
        3  2249 2 2  9 TYR CB   C   5.214   2.841   3.769 1.00 . B B . 211 TYR CB   1 1 
        3  2250 2 2  9 TYR CD1  C   4.186   5.053   3.113 1.00 . B B . 211 TYR CD1  1 1 
        3  2251 2 2  9 TYR CD2  C   3.667   4.160   5.259 1.00 . B B . 211 TYR CD2  1 1 
        3  2252 2 2  9 TYR CE1  C   3.410   6.162   3.391 1.00 . B B . 211 TYR CE1  1 1 
        3  2253 2 2  9 TYR CE2  C   2.887   5.260   5.532 1.00 . B B . 211 TYR CE2  1 1 
        3  2254 2 2  9 TYR CG   C   4.332   4.036   4.045 1.00 . B B . 211 TYR CG   1 1 
        3  2255 2 2  9 TYR CZ   C   2.764   6.254   4.605 1.00 . B B . 211 TYR CZ   1 1 
        3  2256 2 2  9 TYR H    H   7.085   1.249   4.789 1.00 . B B . 211 TYR H    1 1 
        3  2257 2 2  9 TYR HA   H   7.085   3.598   3.039 1.00 . B B . 211 TYR HA   1 1 
        3  2258 2 2  9 TYR HB2  H   5.031   2.519   2.754 1.00 . B B . 211 TYR HB2  1 1 
        3  2259 2 2  9 TYR HB3  H   4.932   2.052   4.449 1.00 . B B . 211 TYR HB3  1 1 
        3  2260 2 2  9 TYR HD1  H   4.694   4.975   2.164 1.00 . B B . 211 TYR HD1  1 1 
        3  2261 2 2  9 TYR HD2  H   3.762   3.377   5.997 1.00 . B B . 211 TYR HD2  1 1 
        3  2262 2 2  9 TYR HE1  H   3.305   6.943   2.655 1.00 . B B . 211 TYR HE1  1 1 
        3  2263 2 2  9 TYR HE2  H   2.374   5.339   6.474 1.00 . B B . 211 TYR HE2  1 1 
        3  2264 2 2  9 TYR HH   H   2.247   7.656   5.804 1.00 . B B . 211 TYR HH   1 1 
        3  2265 2 2  9 TYR N    N   7.438   1.900   4.149 1.00 . B B . 211 TYR N    1 1 
        3  2266 2 2  9 TYR O    O   6.736   3.714   6.270 1.00 . B B . 211 TYR O    1 1 
        3  2267 2 2  9 TYR OH   O   2.014   7.359   4.914 1.00 . B B . 211 TYR OH   1 1 
        3  2268 2 2 10 SER C    C   6.341   7.388   5.667 1.00 . B B . 212 SER C    1 1 
        3  2269 2 2 10 SER CA   C   7.454   6.349   5.832 1.00 . B B . 212 SER CA   1 1 
        3  2270 2 2 10 SER CB   C   8.835   7.015   5.744 1.00 . B B . 212 SER CB   1 1 
        3  2271 2 2 10 SER H    H   7.547   5.538   3.880 1.00 . B B . 212 SER H    1 1 
        3  2272 2 2 10 SER HA   H   7.350   5.875   6.798 1.00 . B B . 212 SER HA   1 1 
        3  2273 2 2 10 SER HB2  H   9.602   6.267   5.882 1.00 . B B . 212 SER HB2  1 1 
        3  2274 2 2 10 SER HB3  H   8.951   7.470   4.771 1.00 . B B . 212 SER HB3  1 1 
        3  2275 2 2 10 SER HG   H   9.685   7.743   7.362 1.00 . B B . 212 SER HG   1 1 
        3  2276 2 2 10 SER N    N   7.330   5.320   4.810 1.00 . B B . 212 SER N    1 1 
        3  2277 2 2 10 SER O    O   5.356   7.381   6.407 1.00 . B B . 212 SER O    1 1 
        3  2278 2 2 10 SER OG   O   8.996   8.017   6.737 1.00 . B B . 212 SER OG   1 1 
        3  2279 2 2 11 ARG C    C   4.883   9.077   2.959 1.00 . B B . 213 ARG C    1 1 
        3  2280 2 2 11 ARG CA   C   5.434   9.239   4.375 1.00 . B B . 213 ARG CA   1 1 
        3  2281 2 2 11 ARG CB   C   5.947  10.665   4.573 1.00 . B B . 213 ARG CB   1 1 
        3  2282 2 2 11 ARG CD   C   3.827  11.570   5.563 1.00 . B B . 213 ARG CD   1 1 
        3  2283 2 2 11 ARG CG   C   4.859  11.719   4.455 1.00 . B B . 213 ARG CG   1 1 
        3  2284 2 2 11 ARG CZ   C   2.001  13.026   6.364 1.00 . B B . 213 ARG CZ   1 1 
        3  2285 2 2 11 ARG H    H   7.300   8.248   4.135 1.00 . B B . 213 ARG H    1 1 
        3  2286 2 2 11 ARG HA   H   4.626   9.068   5.071 1.00 . B B . 213 ARG HA   1 1 
        3  2287 2 2 11 ARG HB2  H   6.383  10.739   5.554 1.00 . B B . 213 ARG HB2  1 1 
        3  2288 2 2 11 ARG HB3  H   6.705  10.872   3.832 1.00 . B B . 213 ARG HB3  1 1 
        3  2289 2 2 11 ARG HD2  H   3.486  10.546   5.582 1.00 . B B . 213 ARG HD2  1 1 
        3  2290 2 2 11 ARG HD3  H   4.297  11.810   6.506 1.00 . B B . 213 ARG HD3  1 1 
        3  2291 2 2 11 ARG HE   H   2.379  12.603   4.446 1.00 . B B . 213 ARG HE   1 1 
        3  2292 2 2 11 ARG HG2  H   5.311  12.697   4.524 1.00 . B B . 213 ARG HG2  1 1 
        3  2293 2 2 11 ARG HG3  H   4.368  11.612   3.499 1.00 . B B . 213 ARG HG3  1 1 
        3  2294 2 2 11 ARG HH11 H   3.213  12.333   7.842 1.00 . B B . 213 ARG HH11 1 1 
        3  2295 2 2 11 ARG HH12 H   1.871  13.313   8.371 1.00 . B B . 213 ARG HH12 1 1 
        3  2296 2 2 11 ARG HH21 H   0.626  13.892   5.145 1.00 . B B . 213 ARG HH21 1 1 
        3  2297 2 2 11 ARG HH22 H   0.423  14.204   6.844 1.00 . B B . 213 ARG HH22 1 1 
        3  2298 2 2 11 ARG N    N   6.475   8.256   4.667 1.00 . B B . 213 ARG N    1 1 
        3  2299 2 2 11 ARG NE   N   2.677  12.450   5.368 1.00 . B B . 213 ARG NE   1 1 
        3  2300 2 2 11 ARG NH1  N   2.396  12.879   7.623 1.00 . B B . 213 ARG NH1  1 1 
        3  2301 2 2 11 ARG NH2  N   0.934  13.764   6.098 1.00 . B B . 213 ARG NH2  1 1 
        3  2302 2 2 11 ARG O    O   3.672   9.143   2.747 1.00 . B B . 213 ARG O    1 1 
        3  2303 2 2 12 TYR C    C   5.627   7.226   0.232 1.00 . B B . 214 TYR C    1 1 
        3  2304 2 2 12 TYR CA   C   5.358   8.675   0.617 1.00 . B B . 214 TYR CA   1 1 
        3  2305 2 2 12 TYR CB   C   6.092   9.615  -0.344 1.00 . B B . 214 TYR CB   1 1 
        3  2306 2 2 12 TYR CD1  C   4.473  11.498  -0.786 1.00 . B B . 214 TYR CD1  1 1 
        3  2307 2 2 12 TYR CD2  C   6.454  11.984   0.448 1.00 . B B . 214 TYR CD2  1 1 
        3  2308 2 2 12 TYR CE1  C   4.078  12.817  -0.681 1.00 . B B . 214 TYR CE1  1 1 
        3  2309 2 2 12 TYR CE2  C   6.066  13.306   0.556 1.00 . B B . 214 TYR CE2  1 1 
        3  2310 2 2 12 TYR CG   C   5.666  11.060  -0.225 1.00 . B B . 214 TYR CG   1 1 
        3  2311 2 2 12 TYR CZ   C   4.878  13.717  -0.009 1.00 . B B . 214 TYR CZ   1 1 
        3  2312 2 2 12 TYR H    H   6.726   8.985   2.189 1.00 . B B . 214 TYR H    1 1 
        3  2313 2 2 12 TYR HA   H   4.298   8.861   0.551 1.00 . B B . 214 TYR HA   1 1 
        3  2314 2 2 12 TYR HB2  H   7.151   9.565  -0.144 1.00 . B B . 214 TYR HB2  1 1 
        3  2315 2 2 12 TYR HB3  H   5.907   9.294  -1.359 1.00 . B B . 214 TYR HB3  1 1 
        3  2316 2 2 12 TYR HD1  H   3.847  10.790  -1.310 1.00 . B B . 214 TYR HD1  1 1 
        3  2317 2 2 12 TYR HD2  H   7.385  11.660   0.888 1.00 . B B . 214 TYR HD2  1 1 
        3  2318 2 2 12 TYR HE1  H   3.146  13.139  -1.123 1.00 . B B . 214 TYR HE1  1 1 
        3  2319 2 2 12 TYR HE2  H   6.693  14.010   1.082 1.00 . B B . 214 TYR HE2  1 1 
        3  2320 2 2 12 TYR HH   H   5.265  15.605  -0.062 1.00 . B B . 214 TYR HH   1 1 
        3  2321 2 2 12 TYR N    N   5.770   8.920   1.987 1.00 . B B . 214 TYR N    1 1 
        3  2322 2 2 12 TYR O    O   6.665   6.667   0.589 1.00 . B B . 214 TYR O    1 1 
        3  2323 2 2 12 TYR OH   O   4.493  15.034   0.094 1.00 . B B . 214 TYR OH   1 1 
        3  2324 2 2 13 PRO C    C   5.938   5.104  -2.039 1.00 . B B . 215 PRO C    1 1 
        3  2325 2 2 13 PRO CA   C   4.852   5.229  -0.978 1.00 . B B . 215 PRO CA   1 1 
        3  2326 2 2 13 PRO CB   C   3.482   4.899  -1.573 1.00 . B B . 215 PRO CB   1 1 
        3  2327 2 2 13 PRO CD   C   3.430   7.209  -0.958 1.00 . B B . 215 PRO CD   1 1 
        3  2328 2 2 13 PRO CG   C   2.897   6.214  -1.951 1.00 . B B . 215 PRO CG   1 1 
        3  2329 2 2 13 PRO HA   H   5.067   4.555  -0.161 1.00 . B B . 215 PRO HA   1 1 
        3  2330 2 2 13 PRO HB2  H   3.606   4.260  -2.436 1.00 . B B . 215 PRO HB2  1 1 
        3  2331 2 2 13 PRO HB3  H   2.877   4.399  -0.833 1.00 . B B . 215 PRO HB3  1 1 
        3  2332 2 2 13 PRO HD2  H   3.601   8.162  -1.436 1.00 . B B . 215 PRO HD2  1 1 
        3  2333 2 2 13 PRO HD3  H   2.745   7.318  -0.131 1.00 . B B . 215 PRO HD3  1 1 
        3  2334 2 2 13 PRO HG2  H   3.207   6.480  -2.951 1.00 . B B . 215 PRO HG2  1 1 
        3  2335 2 2 13 PRO HG3  H   1.820   6.166  -1.891 1.00 . B B . 215 PRO HG3  1 1 
        3  2336 2 2 13 PRO N    N   4.700   6.608  -0.513 1.00 . B B . 215 PRO N    1 1 
        3  2337 2 2 13 PRO O    O   5.975   5.875  -3.004 1.00 . B B . 215 PRO O    1 1 
        3  2338 2 2 14 MET C    C   8.214   2.447  -2.931 1.00 . B B . 216 MET C    1 1 
        3  2339 2 2 14 MET CA   C   7.936   3.935  -2.761 1.00 . B B . 216 MET CA   1 1 
        3  2340 2 2 14 MET CB   C   9.180   4.662  -2.234 1.00 . B B . 216 MET CB   1 1 
        3  2341 2 2 14 MET CE   C  10.484   6.664  -0.147 1.00 . B B . 216 MET CE   1 1 
        3  2342 2 2 14 MET CG   C   9.712   4.118  -0.917 1.00 . B B . 216 MET CG   1 1 
        3  2343 2 2 14 MET H    H   6.712   3.527  -1.093 1.00 . B B . 216 MET H    1 1 
        3  2344 2 2 14 MET HA   H   7.663   4.351  -3.720 1.00 . B B . 216 MET HA   1 1 
        3  2345 2 2 14 MET HB2  H   9.966   4.586  -2.971 1.00 . B B . 216 MET HB2  1 1 
        3  2346 2 2 14 MET HB3  H   8.934   5.706  -2.091 1.00 . B B . 216 MET HB3  1 1 
        3  2347 2 2 14 MET HE1  H  11.252   7.330   0.217 1.00 . B B . 216 MET HE1  1 1 
        3  2348 2 2 14 MET HE2  H   9.665   6.637   0.557 1.00 . B B . 216 MET HE2  1 1 
        3  2349 2 2 14 MET HE3  H  10.126   7.016  -1.103 1.00 . B B . 216 MET HE3  1 1 
        3  2350 2 2 14 MET HG2  H   8.935   4.197  -0.171 1.00 . B B . 216 MET HG2  1 1 
        3  2351 2 2 14 MET HG3  H   9.977   3.080  -1.051 1.00 . B B . 216 MET HG3  1 1 
        3  2352 2 2 14 MET N    N   6.819   4.135  -1.855 1.00 . B B . 216 MET N    1 1 
        3  2353 2 2 14 MET O    O   8.178   1.689  -1.962 1.00 . B B . 216 MET O    1 1 
        3  2354 2 2 14 MET SD   S  11.163   5.017  -0.335 1.00 . B B . 216 MET SD   1 1 
        3  2355 2 2 15 ASP C    C   9.987   0.534  -5.362 1.00 . B B . 217 ASP C    1 1 
        3  2356 2 2 15 ASP CA   C   8.760   0.642  -4.468 1.00 . B B . 217 ASP CA   1 1 
        3  2357 2 2 15 ASP CB   C   7.547   0.001  -5.150 1.00 . B B . 217 ASP CB   1 1 
        3  2358 2 2 15 ASP CG   C   7.829  -1.403  -5.651 1.00 . B B . 217 ASP CG   1 1 
        3  2359 2 2 15 ASP H    H   8.538   2.701  -4.882 1.00 . B B . 217 ASP H    1 1 
        3  2360 2 2 15 ASP HA   H   8.956   0.127  -3.538 1.00 . B B . 217 ASP HA   1 1 
        3  2361 2 2 15 ASP HB2  H   6.731  -0.049  -4.445 1.00 . B B . 217 ASP HB2  1 1 
        3  2362 2 2 15 ASP HB3  H   7.252   0.612  -5.991 1.00 . B B . 217 ASP HB3  1 1 
        3  2363 2 2 15 ASP N    N   8.494   2.041  -4.158 1.00 . B B . 217 ASP N    1 1 
        3  2364 2 2 15 ASP O    O  11.016   0.005  -4.904 1.00 . B B . 217 ASP O    1 1 
        3  2365 2 2 15 ASP OXT  O   9.931   1.024  -6.511 1.00 . B B . 217 ASP OXT  1 1 
        3  2366 2 2 15 ASP OD1  O   7.649  -2.372  -4.883 1.00 . B B . 217 ASP OD1  1 1 
        3  2367 2 2 15 ASP OD2  O   8.219  -1.547  -6.829 1.00 . B B . 217 ASP OD2  1 1 
        4  2368 1 1  1 PRO C    C -14.138  -1.774  -1.564 1.00 . A A . 365 PRO C    1 1 
        4  2369 1 1  1 PRO CA   C -14.133  -3.202  -1.026 1.00 . A A . 365 PRO CA   1 1 
        4  2370 1 1  1 PRO CB   C -12.938  -3.964  -1.578 1.00 . A A . 365 PRO CB   1 1 
        4  2371 1 1  1 PRO CD   C -14.992  -4.758  -2.554 1.00 . A A . 365 PRO CD   1 1 
        4  2372 1 1  1 PRO CG   C -13.548  -5.125  -2.290 1.00 . A A . 365 PRO CG   1 1 
        4  2373 1 1  1 PRO H2   H -16.077  -3.174  -1.574 1.00 . A A . 365 PRO H2   1 1 
        4  2374 1 1  1 PRO H3   H -15.698  -4.368  -0.525 1.00 . A A . 365 PRO H3   1 1 
        4  2375 1 1  1 PRO HA   H -14.070  -3.174   0.053 1.00 . A A . 365 PRO HA   1 1 
        4  2376 1 1  1 PRO HB2  H -12.381  -3.330  -2.255 1.00 . A A . 365 PRO HB2  1 1 
        4  2377 1 1  1 PRO HB3  H -12.301  -4.287  -0.769 1.00 . A A . 365 PRO HB3  1 1 
        4  2378 1 1  1 PRO HD2  H -15.077  -4.205  -3.478 1.00 . A A . 365 PRO HD2  1 1 
        4  2379 1 1  1 PRO HD3  H -15.605  -5.646  -2.589 1.00 . A A . 365 PRO HD3  1 1 
        4  2380 1 1  1 PRO HG2  H -13.031  -5.294  -3.223 1.00 . A A . 365 PRO HG2  1 1 
        4  2381 1 1  1 PRO HG3  H -13.493  -6.005  -1.668 1.00 . A A . 365 PRO HG3  1 1 
        4  2382 1 1  1 PRO N    N -15.367  -3.914  -1.409 1.00 . A A . 365 PRO N    1 1 
        4  2383 1 1  1 PRO O    O -14.078  -1.552  -2.776 1.00 . A A . 365 PRO O    1 1 
        4  2384 1 1  2 GLY C    C -12.969   1.281  -0.631 1.00 . A A . 366 GLY C    1 1 
        4  2385 1 1  2 GLY CA   C -14.242   0.578  -1.033 1.00 . A A . 366 GLY CA   1 1 
        4  2386 1 1  2 GLY H    H -14.268  -1.061   0.304 1.00 . A A . 366 GLY H    1 1 
        4  2387 1 1  2 GLY HA2  H -14.363   0.653  -2.103 1.00 . A A . 366 GLY HA2  1 1 
        4  2388 1 1  2 GLY HA3  H -15.078   1.060  -0.547 1.00 . A A . 366 GLY HA3  1 1 
        4  2389 1 1  2 GLY N    N -14.221  -0.817  -0.658 1.00 . A A . 366 GLY N    1 1 
        4  2390 1 1  2 GLY O    O -12.306   0.867   0.319 1.00 . A A . 366 GLY O    1 1 
        4  2391 1 1  3 LEU C    C -11.718   3.938   0.191 1.00 . A A . 367 LEU C    1 1 
        4  2392 1 1  3 LEU CA   C -11.422   3.103  -1.058 1.00 . A A . 367 LEU CA   1 1 
        4  2393 1 1  3 LEU CB   C -11.068   4.017  -2.242 1.00 . A A . 367 LEU CB   1 1 
        4  2394 1 1  3 LEU CD1  C  -9.364   5.221  -3.626 1.00 . A A . 367 LEU CD1  1 1 
        4  2395 1 1  3 LEU CD2  C  -9.243   5.388  -1.149 1.00 . A A . 367 LEU CD2  1 1 
        4  2396 1 1  3 LEU CG   C  -9.606   4.488  -2.320 1.00 . A A . 367 LEU CG   1 1 
        4  2397 1 1  3 LEU H    H -13.112   2.519  -2.193 1.00 . A A . 367 LEU H    1 1 
        4  2398 1 1  3 LEU HA   H -10.597   2.438  -0.864 1.00 . A A . 367 LEU HA   1 1 
        4  2399 1 1  3 LEU HB2  H -11.298   3.488  -3.154 1.00 . A A . 367 LEU HB2  1 1 
        4  2400 1 1  3 LEU HB3  H -11.698   4.894  -2.190 1.00 . A A . 367 LEU HB3  1 1 
        4  2401 1 1  3 LEU HD11 H  -8.354   5.603  -3.640 1.00 . A A . 367 LEU HD11 1 1 
        4  2402 1 1  3 LEU HD12 H -10.061   6.038  -3.712 1.00 . A A . 367 LEU HD12 1 1 
        4  2403 1 1  3 LEU HD13 H  -9.502   4.541  -4.451 1.00 . A A . 367 LEU HD13 1 1 
        4  2404 1 1  3 LEU HD21 H  -8.208   5.685  -1.229 1.00 . A A . 367 LEU HD21 1 1 
        4  2405 1 1  3 LEU HD22 H  -9.392   4.852  -0.223 1.00 . A A . 367 LEU HD22 1 1 
        4  2406 1 1  3 LEU HD23 H  -9.872   6.265  -1.161 1.00 . A A . 367 LEU HD23 1 1 
        4  2407 1 1  3 LEU HG   H  -8.954   3.624  -2.296 1.00 . A A . 367 LEU HG   1 1 
        4  2408 1 1  3 LEU N    N -12.591   2.301  -1.386 1.00 . A A . 367 LEU N    1 1 
        4  2409 1 1  3 LEU O    O -12.581   4.817   0.161 1.00 . A A . 367 LEU O    1 1 
        4  2410 1 1  4 PRO C    C -10.262   5.604   2.633 1.00 . A A . 368 PRO C    1 1 
        4  2411 1 1  4 PRO CA   C -11.213   4.412   2.545 1.00 . A A . 368 PRO CA   1 1 
        4  2412 1 1  4 PRO CB   C -10.895   3.379   3.626 1.00 . A A . 368 PRO CB   1 1 
        4  2413 1 1  4 PRO CD   C -10.064   2.568   1.487 1.00 . A A . 368 PRO CD   1 1 
        4  2414 1 1  4 PRO CG   C -10.005   2.361   2.981 1.00 . A A . 368 PRO CG   1 1 
        4  2415 1 1  4 PRO HA   H -12.231   4.754   2.656 1.00 . A A . 368 PRO HA   1 1 
        4  2416 1 1  4 PRO HB2  H -10.397   3.867   4.451 1.00 . A A . 368 PRO HB2  1 1 
        4  2417 1 1  4 PRO HB3  H -11.815   2.931   3.974 1.00 . A A . 368 PRO HB3  1 1 
        4  2418 1 1  4 PRO HD2  H  -9.095   2.854   1.105 1.00 . A A . 368 PRO HD2  1 1 
        4  2419 1 1  4 PRO HD3  H -10.408   1.665   1.006 1.00 . A A . 368 PRO HD3  1 1 
        4  2420 1 1  4 PRO HG2  H  -8.991   2.496   3.329 1.00 . A A . 368 PRO HG2  1 1 
        4  2421 1 1  4 PRO HG3  H -10.350   1.369   3.231 1.00 . A A . 368 PRO HG3  1 1 
        4  2422 1 1  4 PRO N    N -11.035   3.658   1.313 1.00 . A A . 368 PRO N    1 1 
        4  2423 1 1  4 PRO O    O  -9.141   5.564   2.119 1.00 . A A . 368 PRO O    1 1 
        4  2424 1 1  5 SER C    C  -8.698   7.671   4.295 1.00 . A A . 369 SER C    1 1 
        4  2425 1 1  5 SER CA   C  -9.936   7.878   3.425 1.00 . A A . 369 SER CA   1 1 
        4  2426 1 1  5 SER CB   C -10.822   8.990   3.994 1.00 . A A . 369 SER CB   1 1 
        4  2427 1 1  5 SER H    H -11.583   6.599   3.755 1.00 . A A . 369 SER H    1 1 
        4  2428 1 1  5 SER HA   H  -9.618   8.158   2.431 1.00 . A A . 369 SER HA   1 1 
        4  2429 1 1  5 SER HB2  H -10.202   9.814   4.314 1.00 . A A . 369 SER HB2  1 1 
        4  2430 1 1  5 SER HB3  H -11.504   9.331   3.230 1.00 . A A . 369 SER HB3  1 1 
        4  2431 1 1  5 SER HG   H -11.583   9.202   5.789 1.00 . A A . 369 SER HG   1 1 
        4  2432 1 1  5 SER N    N -10.705   6.650   3.315 1.00 . A A . 369 SER N    1 1 
        4  2433 1 1  5 SER O    O  -8.793   7.356   5.484 1.00 . A A . 369 SER O    1 1 
        4  2434 1 1  5 SER OG   O -11.574   8.526   5.106 1.00 . A A . 369 SER OG   1 1 
        4  2435 1 1  6 GLY C    C  -5.453   6.552   3.708 1.00 . A A . 370 GLY C    1 1 
        4  2436 1 1  6 GLY CA   C  -6.285   7.618   4.382 1.00 . A A . 370 GLY CA   1 1 
        4  2437 1 1  6 GLY H    H  -7.521   8.096   2.734 1.00 . A A . 370 GLY H    1 1 
        4  2438 1 1  6 GLY HA2  H  -5.728   8.543   4.402 1.00 . A A . 370 GLY HA2  1 1 
        4  2439 1 1  6 GLY HA3  H  -6.498   7.311   5.395 1.00 . A A . 370 GLY HA3  1 1 
        4  2440 1 1  6 GLY N    N  -7.534   7.832   3.682 1.00 . A A . 370 GLY N    1 1 
        4  2441 1 1  6 GLY O    O  -4.244   6.463   3.920 1.00 . A A . 370 GLY O    1 1 
        4  2442 1 1  7 TRP C    C  -5.254   5.155   0.688 1.00 . A A . 371 TRP C    1 1 
        4  2443 1 1  7 TRP CA   C  -5.440   4.696   2.133 1.00 . A A . 371 TRP CA   1 1 
        4  2444 1 1  7 TRP CB   C  -6.282   3.416   2.123 1.00 . A A . 371 TRP CB   1 1 
        4  2445 1 1  7 TRP CD1  C  -7.203   3.264   4.514 1.00 . A A . 371 TRP CD1  1 1 
        4  2446 1 1  7 TRP CD2  C  -5.991   1.497   3.872 1.00 . A A . 371 TRP CD2  1 1 
        4  2447 1 1  7 TRP CE2  C  -6.440   1.276   5.186 1.00 . A A . 371 TRP CE2  1 1 
        4  2448 1 1  7 TRP CE3  C  -5.208   0.519   3.254 1.00 . A A . 371 TRP CE3  1 1 
        4  2449 1 1  7 TRP CG   C  -6.485   2.773   3.461 1.00 . A A . 371 TRP CG   1 1 
        4  2450 1 1  7 TRP CH2  C  -5.367  -0.824   5.263 1.00 . A A . 371 TRP CH2  1 1 
        4  2451 1 1  7 TRP CZ2  C  -6.133   0.118   5.893 1.00 . A A . 371 TRP CZ2  1 1 
        4  2452 1 1  7 TRP CZ3  C  -4.904  -0.631   3.956 1.00 . A A . 371 TRP CZ3  1 1 
        4  2453 1 1  7 TRP H    H  -7.081   5.852   2.793 1.00 . A A . 371 TRP H    1 1 
        4  2454 1 1  7 TRP HA   H  -4.482   4.502   2.593 1.00 . A A . 371 TRP HA   1 1 
        4  2455 1 1  7 TRP HB2  H  -7.257   3.643   1.721 1.00 . A A . 371 TRP HB2  1 1 
        4  2456 1 1  7 TRP HB3  H  -5.801   2.691   1.480 1.00 . A A . 371 TRP HB3  1 1 
        4  2457 1 1  7 TRP HD1  H  -7.708   4.219   4.514 1.00 . A A . 371 TRP HD1  1 1 
        4  2458 1 1  7 TRP HE1  H  -7.624   2.493   6.431 1.00 . A A . 371 TRP HE1  1 1 
        4  2459 1 1  7 TRP HE3  H  -4.843   0.650   2.247 1.00 . A A . 371 TRP HE3  1 1 
        4  2460 1 1  7 TRP HH2  H  -5.105  -1.739   5.773 1.00 . A A . 371 TRP HH2  1 1 
        4  2461 1 1  7 TRP HZ2  H  -6.483  -0.048   6.902 1.00 . A A . 371 TRP HZ2  1 1 
        4  2462 1 1  7 TRP HZ3  H  -4.301  -1.397   3.494 1.00 . A A . 371 TRP HZ3  1 1 
        4  2463 1 1  7 TRP N    N  -6.110   5.741   2.893 1.00 . A A . 371 TRP N    1 1 
        4  2464 1 1  7 TRP NE1  N  -7.180   2.369   5.555 1.00 . A A . 371 TRP NE1  1 1 
        4  2465 1 1  7 TRP O    O  -6.158   5.764   0.117 1.00 . A A . 371 TRP O    1 1 
        4  2466 1 1  8 GLU C    C  -3.529   3.832  -2.059 1.00 . A A . 372 GLU C    1 1 
        4  2467 1 1  8 GLU CA   C  -3.937   5.112  -1.337 1.00 . A A . 372 GLU CA   1 1 
        4  2468 1 1  8 GLU CB   C  -2.943   6.241  -1.614 1.00 . A A . 372 GLU CB   1 1 
        4  2469 1 1  8 GLU CD   C  -2.396   8.683  -1.398 1.00 . A A . 372 GLU CD   1 1 
        4  2470 1 1  8 GLU CG   C  -3.342   7.571  -1.008 1.00 . A A . 372 GLU CG   1 1 
        4  2471 1 1  8 GLU H    H  -3.370   4.471   0.609 1.00 . A A . 372 GLU H    1 1 
        4  2472 1 1  8 GLU HA   H  -4.892   5.408  -1.709 1.00 . A A . 372 GLU HA   1 1 
        4  2473 1 1  8 GLU HB2  H  -1.985   5.972  -1.224 1.00 . A A . 372 GLU HB2  1 1 
        4  2474 1 1  8 GLU HB3  H  -2.857   6.372  -2.683 1.00 . A A . 372 GLU HB3  1 1 
        4  2475 1 1  8 GLU HG2  H  -4.334   7.825  -1.345 1.00 . A A . 372 GLU HG2  1 1 
        4  2476 1 1  8 GLU HG3  H  -3.340   7.477   0.068 1.00 . A A . 372 GLU HG3  1 1 
        4  2477 1 1  8 GLU N    N  -4.109   4.864   0.089 1.00 . A A . 372 GLU N    1 1 
        4  2478 1 1  8 GLU O    O  -2.545   3.180  -1.697 1.00 . A A . 372 GLU O    1 1 
        4  2479 1 1  8 GLU OE1  O  -2.577   9.265  -2.487 1.00 . A A . 372 GLU OE1  1 1 
        4  2480 1 1  8 GLU OE2  O  -1.467   8.982  -0.624 1.00 . A A . 372 GLU OE2  1 1 
        4  2481 1 1  9 GLU C    C  -3.219   2.490  -4.992 1.00 . A A . 373 GLU C    1 1 
        4  2482 1 1  9 GLU CA   C  -4.115   2.233  -3.809 1.00 . A A . 373 GLU CA   1 1 
        4  2483 1 1  9 GLU CB   C  -5.450   1.748  -4.335 1.00 . A A . 373 GLU CB   1 1 
        4  2484 1 1  9 GLU CD   C  -7.909   2.165  -4.205 1.00 . A A . 373 GLU CD   1 1 
        4  2485 1 1  9 GLU CG   C  -6.589   2.181  -3.460 1.00 . A A . 373 GLU CG   1 1 
        4  2486 1 1  9 GLU H    H  -5.012   4.096  -3.368 1.00 . A A . 373 GLU H    1 1 
        4  2487 1 1  9 GLU HA   H  -3.676   1.495  -3.155 1.00 . A A . 373 GLU HA   1 1 
        4  2488 1 1  9 GLU HB2  H  -5.607   2.147  -5.327 1.00 . A A . 373 GLU HB2  1 1 
        4  2489 1 1  9 GLU HB3  H  -5.442   0.669  -4.380 1.00 . A A . 373 GLU HB3  1 1 
        4  2490 1 1  9 GLU HG2  H  -6.652   1.521  -2.607 1.00 . A A . 373 GLU HG2  1 1 
        4  2491 1 1  9 GLU HG3  H  -6.371   3.195  -3.132 1.00 . A A . 373 GLU HG3  1 1 
        4  2492 1 1  9 GLU N    N  -4.298   3.485  -3.083 1.00 . A A . 373 GLU N    1 1 
        4  2493 1 1  9 GLU O    O  -3.647   3.086  -5.981 1.00 . A A . 373 GLU O    1 1 
        4  2494 1 1  9 GLU OE1  O  -7.939   2.632  -5.362 1.00 . A A . 373 GLU OE1  1 1 
        4  2495 1 1  9 GLU OE2  O  -8.917   1.684  -3.646 1.00 . A A . 373 GLU OE2  1 1 
        4  2496 1 1 10 ARG C    C  -0.373   1.261  -6.543 1.00 . A A . 374 ARG C    1 1 
        4  2497 1 1 10 ARG CA   C  -1.040   2.467  -5.908 1.00 . A A . 374 ARG CA   1 1 
        4  2498 1 1 10 ARG CB   C  -0.058   3.442  -5.283 1.00 . A A . 374 ARG CB   1 1 
        4  2499 1 1 10 ARG CD   C   0.180   5.551  -3.932 1.00 . A A . 374 ARG CD   1 1 
        4  2500 1 1 10 ARG CG   C  -0.750   4.719  -4.799 1.00 . A A . 374 ARG CG   1 1 
        4  2501 1 1 10 ARG CZ   C   0.404   8.010  -3.911 1.00 . A A . 374 ARG CZ   1 1 
        4  2502 1 1 10 ARG H    H  -1.707   1.500  -4.158 1.00 . A A . 374 ARG H    1 1 
        4  2503 1 1 10 ARG HA   H  -1.589   2.987  -6.678 1.00 . A A . 374 ARG HA   1 1 
        4  2504 1 1 10 ARG HB2  H   0.423   2.966  -4.440 1.00 . A A . 374 ARG HB2  1 1 
        4  2505 1 1 10 ARG HB3  H   0.688   3.713  -6.014 1.00 . A A . 374 ARG HB3  1 1 
        4  2506 1 1 10 ARG HD2  H   0.296   5.056  -2.981 1.00 . A A . 374 ARG HD2  1 1 
        4  2507 1 1 10 ARG HD3  H   1.142   5.614  -4.420 1.00 . A A . 374 ARG HD3  1 1 
        4  2508 1 1 10 ARG HE   H  -1.228   6.999  -3.335 1.00 . A A . 374 ARG HE   1 1 
        4  2509 1 1 10 ARG HG2  H  -1.038   5.302  -5.661 1.00 . A A . 374 ARG HG2  1 1 
        4  2510 1 1 10 ARG HG3  H  -1.648   4.448  -4.223 1.00 . A A . 374 ARG HG3  1 1 
        4  2511 1 1 10 ARG HH11 H   1.985   7.018  -4.722 1.00 . A A . 374 ARG HH11 1 1 
        4  2512 1 1 10 ARG HH12 H   2.174   8.747  -4.605 1.00 . A A . 374 ARG HH12 1 1 
        4  2513 1 1 10 ARG HH21 H  -1.014   9.286  -3.200 1.00 . A A . 374 ARG HH21 1 1 
        4  2514 1 1 10 ARG HH22 H   0.458  10.035  -3.770 1.00 . A A . 374 ARG HH22 1 1 
        4  2515 1 1 10 ARG N    N  -1.988   2.074  -4.907 1.00 . A A . 374 ARG N    1 1 
        4  2516 1 1 10 ARG NE   N  -0.320   6.908  -3.698 1.00 . A A . 374 ARG NE   1 1 
        4  2517 1 1 10 ARG NH1  N   1.613   7.917  -4.459 1.00 . A A . 374 ARG NH1  1 1 
        4  2518 1 1 10 ARG NH2  N  -0.089   9.203  -3.603 1.00 . A A . 374 ARG NH2  1 1 
        4  2519 1 1 10 ARG O    O   0.381   0.526  -5.903 1.00 . A A . 374 ARG O    1 1 
        4  2520 1 1 11 LYS C    C   0.897   0.357  -9.489 1.00 . A A . 375 LYS C    1 1 
        4  2521 1 1 11 LYS CA   C  -0.223  -0.087  -8.561 1.00 . A A . 375 LYS CA   1 1 
        4  2522 1 1 11 LYS CB   C  -1.359  -0.737  -9.368 1.00 . A A . 375 LYS CB   1 1 
        4  2523 1 1 11 LYS CD   C  -3.307  -0.446  -7.758 1.00 . A A . 375 LYS CD   1 1 
        4  2524 1 1 11 LYS CE   C  -4.238   0.318  -8.690 1.00 . A A . 375 LYS CE   1 1 
        4  2525 1 1 11 LYS CG   C  -2.424  -1.432  -8.517 1.00 . A A . 375 LYS CG   1 1 
        4  2526 1 1 11 LYS H    H  -1.302   1.698  -8.254 1.00 . A A . 375 LYS H    1 1 
        4  2527 1 1 11 LYS HA   H   0.170  -0.807  -7.859 1.00 . A A . 375 LYS HA   1 1 
        4  2528 1 1 11 LYS HB2  H  -1.846   0.028  -9.954 1.00 . A A . 375 LYS HB2  1 1 
        4  2529 1 1 11 LYS HB3  H  -0.932  -1.468 -10.038 1.00 . A A . 375 LYS HB3  1 1 
        4  2530 1 1 11 LYS HD2  H  -3.900  -0.991  -7.042 1.00 . A A . 375 LYS HD2  1 1 
        4  2531 1 1 11 LYS HD3  H  -2.673   0.260  -7.239 1.00 . A A . 375 LYS HD3  1 1 
        4  2532 1 1 11 LYS HE2  H  -3.646   0.801  -9.453 1.00 . A A . 375 LYS HE2  1 1 
        4  2533 1 1 11 LYS HE3  H  -4.917  -0.383  -9.153 1.00 . A A . 375 LYS HE3  1 1 
        4  2534 1 1 11 LYS HG2  H  -3.049  -2.028  -9.165 1.00 . A A . 375 LYS HG2  1 1 
        4  2535 1 1 11 LYS HG3  H  -1.930  -2.077  -7.805 1.00 . A A . 375 LYS HG3  1 1 
        4  2536 1 1 11 LYS HZ1  H  -4.406   2.127  -7.646 1.00 . A A . 375 LYS HZ1  1 1 
        4  2537 1 1 11 LYS HZ2  H  -5.497   0.939  -7.140 1.00 . A A . 375 LYS HZ2  1 1 
        4  2538 1 1 11 LYS HZ3  H  -5.761   1.754  -8.596 1.00 . A A . 375 LYS HZ3  1 1 
        4  2539 1 1 11 LYS N    N  -0.709   1.050  -7.806 1.00 . A A . 375 LYS N    1 1 
        4  2540 1 1 11 LYS NZ   N  -5.029   1.355  -7.967 1.00 . A A . 375 LYS NZ   1 1 
        4  2541 1 1 11 LYS O    O   0.694   1.185 -10.379 1.00 . A A . 375 LYS O    1 1 
        4  2542 1 1 12 ASP C    C   3.418  -0.599 -11.288 1.00 . A A . 376 ASP C    1 1 
        4  2543 1 1 12 ASP CA   C   3.263   0.215 -10.006 1.00 . A A . 376 ASP CA   1 1 
        4  2544 1 1 12 ASP CB   C   4.497   0.059  -9.125 1.00 . A A . 376 ASP CB   1 1 
        4  2545 1 1 12 ASP CG   C   5.590   1.041  -9.489 1.00 . A A . 376 ASP CG   1 1 
        4  2546 1 1 12 ASP H    H   2.148  -0.917  -8.604 1.00 . A A . 376 ASP H    1 1 
        4  2547 1 1 12 ASP HA   H   3.144   1.256 -10.266 1.00 . A A . 376 ASP HA   1 1 
        4  2548 1 1 12 ASP HB2  H   4.220   0.224  -8.095 1.00 . A A . 376 ASP HB2  1 1 
        4  2549 1 1 12 ASP HB3  H   4.886  -0.943  -9.233 1.00 . A A . 376 ASP HB3  1 1 
        4  2550 1 1 12 ASP N    N   2.074  -0.203  -9.278 1.00 . A A . 376 ASP N    1 1 
        4  2551 1 1 12 ASP O    O   3.035  -1.767 -11.334 1.00 . A A . 376 ASP O    1 1 
        4  2552 1 1 12 ASP OD1  O   5.996   1.083 -10.668 1.00 . A A . 376 ASP OD1  1 1 
        4  2553 1 1 12 ASP OD2  O   6.053   1.773  -8.599 1.00 . A A . 376 ASP OD2  1 1 
        4  2554 1 1 13 ALA C    C   4.727  -1.891 -13.761 1.00 . A A . 377 ALA C    1 1 
        4  2555 1 1 13 ALA CA   C   4.056  -0.518 -13.666 1.00 . A A . 377 ALA CA   1 1 
        4  2556 1 1 13 ALA CB   C   4.760   0.469 -14.585 1.00 . A A . 377 ALA CB   1 1 
        4  2557 1 1 13 ALA H    H   4.486   0.867 -12.119 1.00 . A A . 377 ALA H    1 1 
        4  2558 1 1 13 ALA HA   H   3.036  -0.610 -14.005 1.00 . A A . 377 ALA HA   1 1 
        4  2559 1 1 13 ALA HB1  H   4.706   0.114 -15.603 1.00 . A A . 377 ALA HB1  1 1 
        4  2560 1 1 13 ALA HB2  H   5.795   0.561 -14.290 1.00 . A A . 377 ALA HB2  1 1 
        4  2561 1 1 13 ALA HB3  H   4.279   1.434 -14.515 1.00 . A A . 377 ALA HB3  1 1 
        4  2562 1 1 13 ALA N    N   4.024   0.018 -12.301 1.00 . A A . 377 ALA N    1 1 
        4  2563 1 1 13 ALA O    O   4.403  -2.678 -14.648 1.00 . A A . 377 ALA O    1 1 
        4  2564 1 1 14 LYS C    C   5.312  -4.577 -12.444 1.00 . A A . 378 LYS C    1 1 
        4  2565 1 1 14 LYS CA   C   6.314  -3.493 -12.821 1.00 . A A . 378 LYS CA   1 1 
        4  2566 1 1 14 LYS CB   C   7.478  -3.551 -11.825 1.00 . A A . 378 LYS CB   1 1 
        4  2567 1 1 14 LYS CD   C   7.877  -1.270 -10.906 1.00 . A A . 378 LYS CD   1 1 
        4  2568 1 1 14 LYS CE   C   9.001  -0.386 -10.386 1.00 . A A . 378 LYS CE   1 1 
        4  2569 1 1 14 LYS CG   C   8.399  -2.346 -11.833 1.00 . A A . 378 LYS CG   1 1 
        4  2570 1 1 14 LYS H    H   5.896  -1.503 -12.187 1.00 . A A . 378 LYS H    1 1 
        4  2571 1 1 14 LYS HA   H   6.688  -3.695 -13.813 1.00 . A A . 378 LYS HA   1 1 
        4  2572 1 1 14 LYS HB2  H   7.073  -3.651 -10.830 1.00 . A A . 378 LYS HB2  1 1 
        4  2573 1 1 14 LYS HB3  H   8.073  -4.426 -12.045 1.00 . A A . 378 LYS HB3  1 1 
        4  2574 1 1 14 LYS HD2  H   7.175  -0.653 -11.451 1.00 . A A . 378 LYS HD2  1 1 
        4  2575 1 1 14 LYS HD3  H   7.369  -1.741 -10.073 1.00 . A A . 378 LYS HD3  1 1 
        4  2576 1 1 14 LYS HE2  H   9.806  -1.015 -10.038 1.00 . A A . 378 LYS HE2  1 1 
        4  2577 1 1 14 LYS HE3  H   9.356   0.237 -11.194 1.00 . A A . 378 LYS HE3  1 1 
        4  2578 1 1 14 LYS HG2  H   9.382  -2.649 -11.503 1.00 . A A . 378 LYS HG2  1 1 
        4  2579 1 1 14 LYS HG3  H   8.454  -1.952 -12.837 1.00 . A A . 378 LYS HG3  1 1 
        4  2580 1 1 14 LYS HZ1  H   8.229  -0.113  -8.468 1.00 . A A . 378 LYS HZ1  1 1 
        4  2581 1 1 14 LYS HZ2  H   7.755   1.084  -9.575 1.00 . A A . 378 LYS HZ2  1 1 
        4  2582 1 1 14 LYS HZ3  H   9.327   1.087  -8.940 1.00 . A A . 378 LYS HZ3  1 1 
        4  2583 1 1 14 LYS N    N   5.652  -2.181 -12.851 1.00 . A A . 378 LYS N    1 1 
        4  2584 1 1 14 LYS NZ   N   8.548   0.480  -9.270 1.00 . A A . 378 LYS NZ   1 1 
        4  2585 1 1 14 LYS O    O   5.573  -5.769 -12.597 1.00 . A A . 378 LYS O    1 1 
        4  2586 1 1 15 GLY C    C   3.489  -5.153  -9.837 1.00 . A A . 379 GLY C    1 1 
        4  2587 1 1 15 GLY CA   C   3.225  -5.027 -11.316 1.00 . A A . 379 GLY CA   1 1 
        4  2588 1 1 15 GLY H    H   3.969  -3.179 -11.990 1.00 . A A . 379 GLY H    1 1 
        4  2589 1 1 15 GLY HA2  H   2.239  -4.621 -11.460 1.00 . A A . 379 GLY HA2  1 1 
        4  2590 1 1 15 GLY HA3  H   3.287  -6.000 -11.777 1.00 . A A . 379 GLY HA3  1 1 
        4  2591 1 1 15 GLY N    N   4.174  -4.139 -11.936 1.00 . A A . 379 GLY N    1 1 
        4  2592 1 1 15 GLY O    O   3.740  -6.239  -9.316 1.00 . A A . 379 GLY O    1 1 
        4  2593 1 1 16 ARG C    C   2.395  -3.338  -7.094 1.00 . A A . 380 ARG C    1 1 
        4  2594 1 1 16 ARG CA   C   3.638  -3.941  -7.733 1.00 . A A . 380 ARG CA   1 1 
        4  2595 1 1 16 ARG CB   C   4.867  -3.091  -7.398 1.00 . A A . 380 ARG CB   1 1 
        4  2596 1 1 16 ARG CD   C   6.656  -4.859  -7.425 1.00 . A A . 380 ARG CD   1 1 
        4  2597 1 1 16 ARG CG   C   6.145  -3.579  -8.059 1.00 . A A . 380 ARG CG   1 1 
        4  2598 1 1 16 ARG CZ   C   7.266  -5.590  -5.150 1.00 . A A . 380 ARG CZ   1 1 
        4  2599 1 1 16 ARG H    H   3.279  -3.182  -9.666 1.00 . A A . 380 ARG H    1 1 
        4  2600 1 1 16 ARG HA   H   3.779  -4.944  -7.359 1.00 . A A . 380 ARG HA   1 1 
        4  2601 1 1 16 ARG HB2  H   4.685  -2.078  -7.721 1.00 . A A . 380 ARG HB2  1 1 
        4  2602 1 1 16 ARG HB3  H   5.015  -3.097  -6.327 1.00 . A A . 380 ARG HB3  1 1 
        4  2603 1 1 16 ARG HD2  H   5.845  -5.570  -7.380 1.00 . A A . 380 ARG HD2  1 1 
        4  2604 1 1 16 ARG HD3  H   7.450  -5.257  -8.038 1.00 . A A . 380 ARG HD3  1 1 
        4  2605 1 1 16 ARG HE   H   7.469  -3.711  -5.848 1.00 . A A . 380 ARG HE   1 1 
        4  2606 1 1 16 ARG HG2  H   5.949  -3.763  -9.104 1.00 . A A . 380 ARG HG2  1 1 
        4  2607 1 1 16 ARG HG3  H   6.902  -2.814  -7.962 1.00 . A A . 380 ARG HG3  1 1 
        4  2608 1 1 16 ARG HH11 H   6.426  -7.026  -6.305 1.00 . A A . 380 ARG HH11 1 1 
        4  2609 1 1 16 ARG HH12 H   6.922  -7.552  -4.726 1.00 . A A . 380 ARG HH12 1 1 
        4  2610 1 1 16 ARG HH21 H   8.123  -4.390  -3.762 1.00 . A A . 380 ARG HH21 1 1 
        4  2611 1 1 16 ARG HH22 H   7.873  -6.042  -3.264 1.00 . A A . 380 ARG HH22 1 1 
        4  2612 1 1 16 ARG N    N   3.450  -4.011  -9.170 1.00 . A A . 380 ARG N    1 1 
        4  2613 1 1 16 ARG NE   N   7.164  -4.634  -6.073 1.00 . A A . 380 ARG NE   1 1 
        4  2614 1 1 16 ARG NH1  N   6.832  -6.816  -5.415 1.00 . A A . 380 ARG NH1  1 1 
        4  2615 1 1 16 ARG NH2  N   7.794  -5.317  -3.965 1.00 . A A . 380 ARG NH2  1 1 
        4  2616 1 1 16 ARG O    O   2.142  -2.141  -7.222 1.00 . A A . 380 ARG O    1 1 
        4  2617 1 1 17 THR C    C   0.511  -3.499  -4.359 1.00 . A A . 381 THR C    1 1 
        4  2618 1 1 17 THR CA   C   0.354  -3.730  -5.857 1.00 . A A . 381 THR CA   1 1 
        4  2619 1 1 17 THR CB   C  -0.764  -4.760  -6.105 1.00 . A A . 381 THR CB   1 1 
        4  2620 1 1 17 THR CG2  C  -1.209  -4.744  -7.560 1.00 . A A . 381 THR CG2  1 1 
        4  2621 1 1 17 THR H    H   1.851  -5.119  -6.380 1.00 . A A . 381 THR H    1 1 
        4  2622 1 1 17 THR HA   H   0.071  -2.801  -6.329 1.00 . A A . 381 THR HA   1 1 
        4  2623 1 1 17 THR HB   H  -1.609  -4.511  -5.479 1.00 . A A . 381 THR HB   1 1 
        4  2624 1 1 17 THR HG1  H  -0.224  -6.141  -4.800 1.00 . A A . 381 THR HG1  1 1 
        4  2625 1 1 17 THR HG21 H  -1.986  -5.480  -7.708 1.00 . A A . 381 THR HG21 1 1 
        4  2626 1 1 17 THR HG22 H  -0.368  -4.974  -8.199 1.00 . A A . 381 THR HG22 1 1 
        4  2627 1 1 17 THR HG23 H  -1.592  -3.765  -7.808 1.00 . A A . 381 THR HG23 1 1 
        4  2628 1 1 17 THR N    N   1.600  -4.175  -6.454 1.00 . A A . 381 THR N    1 1 
        4  2629 1 1 17 THR O    O   0.389  -4.427  -3.562 1.00 . A A . 381 THR O    1 1 
        4  2630 1 1 17 THR OG1  O  -0.296  -6.071  -5.760 1.00 . A A . 381 THR OG1  1 1 
        4  2631 1 1 18 TYR C    C  -0.107  -0.950  -2.118 1.00 . A A . 382 TYR C    1 1 
        4  2632 1 1 18 TYR CA   C   0.955  -1.944  -2.570 1.00 . A A . 382 TYR CA   1 1 
        4  2633 1 1 18 TYR CB   C   2.369  -1.422  -2.269 1.00 . A A . 382 TYR CB   1 1 
        4  2634 1 1 18 TYR CD1  C   2.630   0.955  -3.109 1.00 . A A . 382 TYR CD1  1 1 
        4  2635 1 1 18 TYR CD2  C   3.719  -0.789  -4.313 1.00 . A A . 382 TYR CD2  1 1 
        4  2636 1 1 18 TYR CE1  C   3.137   1.887  -3.995 1.00 . A A . 382 TYR CE1  1 1 
        4  2637 1 1 18 TYR CE2  C   4.233   0.138  -5.199 1.00 . A A . 382 TYR CE2  1 1 
        4  2638 1 1 18 TYR CG   C   2.909  -0.399  -3.252 1.00 . A A . 382 TYR CG   1 1 
        4  2639 1 1 18 TYR CZ   C   3.939   1.475  -5.036 1.00 . A A . 382 TYR CZ   1 1 
        4  2640 1 1 18 TYR H    H   0.921  -1.562  -4.646 1.00 . A A . 382 TYR H    1 1 
        4  2641 1 1 18 TYR HA   H   0.809  -2.863  -2.018 1.00 . A A . 382 TYR HA   1 1 
        4  2642 1 1 18 TYR HB2  H   2.367  -0.965  -1.292 1.00 . A A . 382 TYR HB2  1 1 
        4  2643 1 1 18 TYR HB3  H   3.052  -2.260  -2.258 1.00 . A A . 382 TYR HB3  1 1 
        4  2644 1 1 18 TYR HD1  H   2.001   1.277  -2.293 1.00 . A A . 382 TYR HD1  1 1 
        4  2645 1 1 18 TYR HD2  H   3.948  -1.838  -4.440 1.00 . A A . 382 TYR HD2  1 1 
        4  2646 1 1 18 TYR HE1  H   2.906   2.934  -3.866 1.00 . A A . 382 TYR HE1  1 1 
        4  2647 1 1 18 TYR HE2  H   4.862  -0.186  -6.015 1.00 . A A . 382 TYR HE2  1 1 
        4  2648 1 1 18 TYR HH   H   4.470   2.028  -6.805 1.00 . A A . 382 TYR HH   1 1 
        4  2649 1 1 18 TYR N    N   0.806  -2.268  -3.975 1.00 . A A . 382 TYR N    1 1 
        4  2650 1 1 18 TYR O    O  -0.224   0.155  -2.654 1.00 . A A . 382 TYR O    1 1 
        4  2651 1 1 18 TYR OH   O   4.451   2.405  -5.917 1.00 . A A . 382 TYR OH   1 1 
        4  2652 1 1 19 TYR C    C  -1.242   0.192   0.662 1.00 . A A . 383 TYR C    1 1 
        4  2653 1 1 19 TYR CA   C  -1.884  -0.496  -0.531 1.00 . A A . 383 TYR CA   1 1 
        4  2654 1 1 19 TYR CB   C  -3.118  -1.289  -0.082 1.00 . A A . 383 TYR CB   1 1 
        4  2655 1 1 19 TYR CD1  C  -3.412  -3.304  -1.574 1.00 . A A . 383 TYR CD1  1 1 
        4  2656 1 1 19 TYR CD2  C  -4.879  -1.452  -1.883 1.00 . A A . 383 TYR CD2  1 1 
        4  2657 1 1 19 TYR CE1  C  -4.048  -3.985  -2.593 1.00 . A A . 383 TYR CE1  1 1 
        4  2658 1 1 19 TYR CE2  C  -5.523  -2.127  -2.901 1.00 . A A . 383 TYR CE2  1 1 
        4  2659 1 1 19 TYR CG   C  -3.814  -2.027  -1.202 1.00 . A A . 383 TYR CG   1 1 
        4  2660 1 1 19 TYR CZ   C  -5.103  -3.394  -3.253 1.00 . A A . 383 TYR CZ   1 1 
        4  2661 1 1 19 TYR H    H  -0.833  -2.303  -0.841 1.00 . A A . 383 TYR H    1 1 
        4  2662 1 1 19 TYR HA   H  -2.180   0.250  -1.255 1.00 . A A . 383 TYR HA   1 1 
        4  2663 1 1 19 TYR HB2  H  -2.817  -2.018   0.656 1.00 . A A . 383 TYR HB2  1 1 
        4  2664 1 1 19 TYR HB3  H  -3.831  -0.609   0.360 1.00 . A A . 383 TYR HB3  1 1 
        4  2665 1 1 19 TYR HD1  H  -2.585  -3.767  -1.054 1.00 . A A . 383 TYR HD1  1 1 
        4  2666 1 1 19 TYR HD2  H  -5.203  -0.460  -1.607 1.00 . A A . 383 TYR HD2  1 1 
        4  2667 1 1 19 TYR HE1  H  -3.718  -4.977  -2.866 1.00 . A A . 383 TYR HE1  1 1 
        4  2668 1 1 19 TYR HE2  H  -6.350  -1.662  -3.419 1.00 . A A . 383 TYR HE2  1 1 
        4  2669 1 1 19 TYR HH   H  -5.787  -5.009  -4.043 1.00 . A A . 383 TYR HH   1 1 
        4  2670 1 1 19 TYR N    N  -0.906  -1.372  -1.151 1.00 . A A . 383 TYR N    1 1 
        4  2671 1 1 19 TYR O    O  -0.882  -0.461   1.642 1.00 . A A . 383 TYR O    1 1 
        4  2672 1 1 19 TYR OH   O  -5.741  -4.072  -4.266 1.00 . A A . 383 TYR OH   1 1 
        4  2673 1 1 20 VAL C    C  -1.381   3.076   2.420 1.00 . A A . 384 VAL C    1 1 
        4  2674 1 1 20 VAL CA   C  -0.391   2.236   1.623 1.00 . A A . 384 VAL CA   1 1 
        4  2675 1 1 20 VAL CB   C   0.734   3.131   1.069 1.00 . A A . 384 VAL CB   1 1 
        4  2676 1 1 20 VAL CG1  C   1.896   2.287   0.564 1.00 . A A . 384 VAL CG1  1 1 
        4  2677 1 1 20 VAL CG2  C   0.219   4.032  -0.030 1.00 . A A . 384 VAL CG2  1 1 
        4  2678 1 1 20 VAL H    H  -1.382   1.976  -0.228 1.00 . A A . 384 VAL H    1 1 
        4  2679 1 1 20 VAL HA   H   0.058   1.513   2.290 1.00 . A A . 384 VAL HA   1 1 
        4  2680 1 1 20 VAL HB   H   1.084   3.758   1.868 1.00 . A A . 384 VAL HB   1 1 
        4  2681 1 1 20 VAL HG11 H   2.671   2.933   0.178 1.00 . A A . 384 VAL HG11 1 1 
        4  2682 1 1 20 VAL HG12 H   1.550   1.630  -0.221 1.00 . A A . 384 VAL HG12 1 1 
        4  2683 1 1 20 VAL HG13 H   2.292   1.697   1.378 1.00 . A A . 384 VAL HG13 1 1 
        4  2684 1 1 20 VAL HG21 H  -0.481   4.728   0.396 1.00 . A A . 384 VAL HG21 1 1 
        4  2685 1 1 20 VAL HG22 H  -0.273   3.434  -0.785 1.00 . A A . 384 VAL HG22 1 1 
        4  2686 1 1 20 VAL HG23 H   1.044   4.571  -0.475 1.00 . A A . 384 VAL HG23 1 1 
        4  2687 1 1 20 VAL N    N  -1.057   1.496   0.566 1.00 . A A . 384 VAL N    1 1 
        4  2688 1 1 20 VAL O    O  -2.287   3.695   1.860 1.00 . A A . 384 VAL O    1 1 
        4  2689 1 1 21 ASN C    C  -1.405   4.888   5.391 1.00 . A A . 385 ASN C    1 1 
        4  2690 1 1 21 ASN CA   C  -2.118   3.774   4.628 1.00 . A A . 385 ASN CA   1 1 
        4  2691 1 1 21 ASN CB   C  -2.722   2.762   5.605 1.00 . A A . 385 ASN CB   1 1 
        4  2692 1 1 21 ASN CG   C  -3.476   3.417   6.738 1.00 . A A . 385 ASN CG   1 1 
        4  2693 1 1 21 ASN H    H  -0.443   2.596   4.112 1.00 . A A . 385 ASN H    1 1 
        4  2694 1 1 21 ASN HA   H  -2.910   4.206   4.035 1.00 . A A . 385 ASN HA   1 1 
        4  2695 1 1 21 ASN HB2  H  -3.405   2.119   5.069 1.00 . A A . 385 ASN HB2  1 1 
        4  2696 1 1 21 ASN HB3  H  -1.926   2.163   6.025 1.00 . A A . 385 ASN HB3  1 1 
        4  2697 1 1 21 ASN HD21 H  -5.158   3.383   5.684 1.00 . A A . 385 ASN HD21 1 1 
        4  2698 1 1 21 ASN HD22 H  -5.273   4.057   7.270 1.00 . A A . 385 ASN HD22 1 1 
        4  2699 1 1 21 ASN N    N  -1.207   3.083   3.731 1.00 . A A . 385 ASN N    1 1 
        4  2700 1 1 21 ASN ND2  N  -4.762   3.647   6.545 1.00 . A A . 385 ASN ND2  1 1 
        4  2701 1 1 21 ASN O    O  -0.380   4.652   6.033 1.00 . A A . 385 ASN O    1 1 
        4  2702 1 1 21 ASN OD1  O  -2.907   3.716   7.781 1.00 . A A . 385 ASN OD1  1 1 
        4  2703 1 1 22 HIS C    C  -1.906   7.324   7.466 1.00 . A A . 386 HIS C    1 1 
        4  2704 1 1 22 HIS CA   C  -1.403   7.256   6.028 1.00 . A A . 386 HIS CA   1 1 
        4  2705 1 1 22 HIS CB   C  -1.777   8.567   5.326 1.00 . A A . 386 HIS CB   1 1 
        4  2706 1 1 22 HIS CD2  C  -1.559   8.361   2.753 1.00 . A A . 386 HIS CD2  1 1 
        4  2707 1 1 22 HIS CE1  C   0.266   9.540   2.490 1.00 . A A . 386 HIS CE1  1 1 
        4  2708 1 1 22 HIS CG   C  -1.157   8.765   3.979 1.00 . A A . 386 HIS CG   1 1 
        4  2709 1 1 22 HIS H    H  -2.784   6.215   4.793 1.00 . A A . 386 HIS H    1 1 
        4  2710 1 1 22 HIS HA   H  -0.328   7.154   6.035 1.00 . A A . 386 HIS HA   1 1 
        4  2711 1 1 22 HIS HB2  H  -2.848   8.598   5.199 1.00 . A A . 386 HIS HB2  1 1 
        4  2712 1 1 22 HIS HB3  H  -1.475   9.393   5.954 1.00 . A A . 386 HIS HB3  1 1 
        4  2713 1 1 22 HIS HD1  H   0.539   9.921   4.491 1.00 . A A . 386 HIS HD1  1 1 
        4  2714 1 1 22 HIS HD2  H  -2.426   7.756   2.532 1.00 . A A . 386 HIS HD2  1 1 
        4  2715 1 1 22 HIS HE1  H   1.112  10.039   2.040 1.00 . A A . 386 HIS HE1  1 1 
        4  2716 1 1 22 HIS HE2  H  -0.810   8.898   0.863 1.00 . A A . 386 HIS HE2  1 1 
        4  2717 1 1 22 HIS N    N  -1.965   6.097   5.329 1.00 . A A . 386 HIS N    1 1 
        4  2718 1 1 22 HIS ND1  N  -0.010   9.500   3.780 1.00 . A A . 386 HIS ND1  1 1 
        4  2719 1 1 22 HIS NE2  N  -0.660   8.857   1.845 1.00 . A A . 386 HIS NE2  1 1 
        4  2720 1 1 22 HIS O    O  -1.343   8.036   8.296 1.00 . A A . 386 HIS O    1 1 
        4  2721 1 1 23 ASN C    C  -2.668   6.163  10.145 1.00 . A A . 387 ASN C    1 1 
        4  2722 1 1 23 ASN CA   C  -3.626   6.617   9.052 1.00 . A A . 387 ASN CA   1 1 
        4  2723 1 1 23 ASN CB   C  -4.859   5.708   9.049 1.00 . A A . 387 ASN CB   1 1 
        4  2724 1 1 23 ASN CG   C  -6.051   6.313   8.341 1.00 . A A . 387 ASN CG   1 1 
        4  2725 1 1 23 ASN H    H  -3.357   6.027   7.038 1.00 . A A . 387 ASN H    1 1 
        4  2726 1 1 23 ASN HA   H  -3.935   7.629   9.256 1.00 . A A . 387 ASN HA   1 1 
        4  2727 1 1 23 ASN HB2  H  -4.609   4.783   8.551 1.00 . A A . 387 ASN HB2  1 1 
        4  2728 1 1 23 ASN HB3  H  -5.140   5.492  10.063 1.00 . A A . 387 ASN HB3  1 1 
        4  2729 1 1 23 ASN HD21 H  -7.274   5.242   9.474 1.00 . A A . 387 ASN HD21 1 1 
        4  2730 1 1 23 ASN HD22 H  -8.034   6.282   8.319 1.00 . A A . 387 ASN HD22 1 1 
        4  2731 1 1 23 ASN N    N  -2.982   6.598   7.739 1.00 . A A . 387 ASN N    1 1 
        4  2732 1 1 23 ASN ND2  N  -7.238   5.904   8.750 1.00 . A A . 387 ASN ND2  1 1 
        4  2733 1 1 23 ASN O    O  -2.277   6.941  11.012 1.00 . A A . 387 ASN O    1 1 
        4  2734 1 1 23 ASN OD1  O  -5.906   7.123   7.428 1.00 . A A . 387 ASN OD1  1 1 
        4  2735 1 1 24 ASN C    C   0.001   4.138  10.527 1.00 . A A . 388 ASN C    1 1 
        4  2736 1 1 24 ASN CA   C  -1.411   4.307  11.084 1.00 . A A . 388 ASN CA   1 1 
        4  2737 1 1 24 ASN CB   C  -1.977   2.975  11.599 1.00 . A A . 388 ASN CB   1 1 
        4  2738 1 1 24 ASN CG   C  -2.241   1.953  10.507 1.00 . A A . 388 ASN CG   1 1 
        4  2739 1 1 24 ASN H    H  -2.616   4.338   9.345 1.00 . A A . 388 ASN H    1 1 
        4  2740 1 1 24 ASN HA   H  -1.361   5.001  11.912 1.00 . A A . 388 ASN HA   1 1 
        4  2741 1 1 24 ASN HB2  H  -1.276   2.543  12.298 1.00 . A A . 388 ASN HB2  1 1 
        4  2742 1 1 24 ASN HB3  H  -2.909   3.169  12.111 1.00 . A A . 388 ASN HB3  1 1 
        4  2743 1 1 24 ASN HD21 H  -3.822   1.272  11.509 1.00 . A A . 388 ASN HD21 1 1 
        4  2744 1 1 24 ASN HD22 H  -3.487   0.488   9.999 1.00 . A A . 388 ASN HD22 1 1 
        4  2745 1 1 24 ASN N    N  -2.292   4.899  10.089 1.00 . A A . 388 ASN N    1 1 
        4  2746 1 1 24 ASN ND2  N  -3.285   1.156  10.689 1.00 . A A . 388 ASN ND2  1 1 
        4  2747 1 1 24 ASN O    O   0.940   3.865  11.279 1.00 . A A . 388 ASN O    1 1 
        4  2748 1 1 24 ASN OD1  O  -1.532   1.888   9.509 1.00 . A A . 388 ASN OD1  1 1 
        4  2749 1 1 25 ARG C    C   1.801   2.705   8.278 1.00 . A A . 389 ARG C    1 1 
        4  2750 1 1 25 ARG CA   C   1.387   4.158   8.475 1.00 . A A . 389 ARG CA   1 1 
        4  2751 1 1 25 ARG CB   C   2.512   4.959   9.146 1.00 . A A . 389 ARG CB   1 1 
        4  2752 1 1 25 ARG CD   C   3.405   7.206   9.855 1.00 . A A . 389 ARG CD   1 1 
        4  2753 1 1 25 ARG CG   C   2.258   6.459   9.189 1.00 . A A . 389 ARG CG   1 1 
        4  2754 1 1 25 ARG CZ   C   5.858   6.978   9.671 1.00 . A A . 389 ARG CZ   1 1 
        4  2755 1 1 25 ARG H    H  -0.701   4.403   8.677 1.00 . A A . 389 ARG H    1 1 
        4  2756 1 1 25 ARG HA   H   1.214   4.580   7.497 1.00 . A A . 389 ARG HA   1 1 
        4  2757 1 1 25 ARG HB2  H   2.633   4.608  10.161 1.00 . A A . 389 ARG HB2  1 1 
        4  2758 1 1 25 ARG HB3  H   3.432   4.787   8.606 1.00 . A A . 389 ARG HB3  1 1 
        4  2759 1 1 25 ARG HD2  H   3.145   8.251   9.922 1.00 . A A . 389 ARG HD2  1 1 
        4  2760 1 1 25 ARG HD3  H   3.547   6.805  10.849 1.00 . A A . 389 ARG HD3  1 1 
        4  2761 1 1 25 ARG HE   H   4.591   7.051   8.125 1.00 . A A . 389 ARG HE   1 1 
        4  2762 1 1 25 ARG HG2  H   2.144   6.824   8.179 1.00 . A A . 389 ARG HG2  1 1 
        4  2763 1 1 25 ARG HG3  H   1.349   6.643   9.744 1.00 . A A . 389 ARG HG3  1 1 
        4  2764 1 1 25 ARG HH11 H   5.178   7.138  11.577 1.00 . A A . 389 ARG HH11 1 1 
        4  2765 1 1 25 ARG HH12 H   6.900   6.965  11.411 1.00 . A A . 389 ARG HH12 1 1 
        4  2766 1 1 25 ARG HH21 H   6.842   6.829   7.910 1.00 . A A . 389 ARG HH21 1 1 
        4  2767 1 1 25 ARG HH22 H   7.846   6.758   9.329 1.00 . A A . 389 ARG HH22 1 1 
        4  2768 1 1 25 ARG N    N   0.113   4.255   9.198 1.00 . A A . 389 ARG N    1 1 
        4  2769 1 1 25 ARG NE   N   4.656   7.072   9.107 1.00 . A A . 389 ARG NE   1 1 
        4  2770 1 1 25 ARG NH1  N   5.988   7.028  10.990 1.00 . A A . 389 ARG NH1  1 1 
        4  2771 1 1 25 ARG NH2  N   6.935   6.849   8.910 1.00 . A A . 389 ARG NH2  1 1 
        4  2772 1 1 25 ARG O    O   2.725   2.212   8.922 1.00 . A A . 389 ARG O    1 1 
        4  2773 1 1 26 THR C    C   0.941   0.326   5.661 1.00 . A A . 390 THR C    1 1 
        4  2774 1 1 26 THR CA   C   1.373   0.629   7.090 1.00 . A A . 390 THR CA   1 1 
        4  2775 1 1 26 THR CB   C   0.696  -0.370   8.058 1.00 . A A . 390 THR CB   1 1 
        4  2776 1 1 26 THR CG2  C  -0.804  -0.474   7.802 1.00 . A A . 390 THR CG2  1 1 
        4  2777 1 1 26 THR H    H   0.296   2.444   6.995 1.00 . A A . 390 THR H    1 1 
        4  2778 1 1 26 THR HA   H   2.444   0.500   7.164 1.00 . A A . 390 THR HA   1 1 
        4  2779 1 1 26 THR HB   H   0.851  -0.029   9.072 1.00 . A A . 390 THR HB   1 1 
        4  2780 1 1 26 THR HG1  H   0.666  -2.343   8.228 1.00 . A A . 390 THR HG1  1 1 
        4  2781 1 1 26 THR HG21 H  -1.240  -1.176   8.496 1.00 . A A . 390 THR HG21 1 1 
        4  2782 1 1 26 THR HG22 H  -0.973  -0.815   6.790 1.00 . A A . 390 THR HG22 1 1 
        4  2783 1 1 26 THR HG23 H  -1.261   0.495   7.937 1.00 . A A . 390 THR HG23 1 1 
        4  2784 1 1 26 THR N    N   1.068   2.011   7.421 1.00 . A A . 390 THR N    1 1 
        4  2785 1 1 26 THR O    O   0.022   0.957   5.135 1.00 . A A . 390 THR O    1 1 
        4  2786 1 1 26 THR OG1  O   1.284  -1.669   7.906 1.00 . A A . 390 THR OG1  1 1 
        4  2787 1 1 27 THR C    C   1.000  -2.524   3.664 1.00 . A A . 391 THR C    1 1 
        4  2788 1 1 27 THR CA   C   1.280  -1.019   3.683 1.00 . A A . 391 THR CA   1 1 
        4  2789 1 1 27 THR CB   C   2.381  -0.651   2.664 1.00 . A A . 391 THR CB   1 1 
        4  2790 1 1 27 THR CG2  C   3.732  -1.206   3.082 1.00 . A A . 391 THR CG2  1 1 
        4  2791 1 1 27 THR H    H   2.411  -1.007   5.462 1.00 . A A . 391 THR H    1 1 
        4  2792 1 1 27 THR HA   H   0.374  -0.498   3.406 1.00 . A A . 391 THR HA   1 1 
        4  2793 1 1 27 THR HB   H   2.453   0.427   2.625 1.00 . A A . 391 THR HB   1 1 
        4  2794 1 1 27 THR HG1  H   1.136  -0.858   1.151 1.00 . A A . 391 THR HG1  1 1 
        4  2795 1 1 27 THR HG21 H   4.475  -0.928   2.349 1.00 . A A . 391 THR HG21 1 1 
        4  2796 1 1 27 THR HG22 H   3.675  -2.282   3.146 1.00 . A A . 391 THR HG22 1 1 
        4  2797 1 1 27 THR HG23 H   4.006  -0.801   4.046 1.00 . A A . 391 THR HG23 1 1 
        4  2798 1 1 27 THR N    N   1.639  -0.594   5.020 1.00 . A A . 391 THR N    1 1 
        4  2799 1 1 27 THR O    O   1.621  -3.289   4.407 1.00 . A A . 391 THR O    1 1 
        4  2800 1 1 27 THR OG1  O   2.036  -1.132   1.362 1.00 . A A . 391 THR OG1  1 1 
        4  2801 1 1 28 THR C    C  -0.616  -4.817   1.378 1.00 . A A . 392 THR C    1 1 
        4  2802 1 1 28 THR CA   C  -0.388  -4.330   2.811 1.00 . A A . 392 THR CA   1 1 
        4  2803 1 1 28 THR CB   C  -1.672  -4.522   3.653 1.00 . A A . 392 THR CB   1 1 
        4  2804 1 1 28 THR CG2  C  -2.810  -3.631   3.160 1.00 . A A . 392 THR CG2  1 1 
        4  2805 1 1 28 THR H    H  -0.372  -2.299   2.226 1.00 . A A . 392 THR H    1 1 
        4  2806 1 1 28 THR HA   H   0.396  -4.927   3.256 1.00 . A A . 392 THR HA   1 1 
        4  2807 1 1 28 THR HB   H  -1.448  -4.251   4.675 1.00 . A A . 392 THR HB   1 1 
        4  2808 1 1 28 THR HG1  H  -2.438  -6.135   4.490 1.00 . A A . 392 THR HG1  1 1 
        4  2809 1 1 28 THR HG21 H  -3.083  -3.912   2.152 1.00 . A A . 392 THR HG21 1 1 
        4  2810 1 1 28 THR HG22 H  -2.490  -2.600   3.171 1.00 . A A . 392 THR HG22 1 1 
        4  2811 1 1 28 THR HG23 H  -3.665  -3.749   3.809 1.00 . A A . 392 THR HG23 1 1 
        4  2812 1 1 28 THR N    N   0.049  -2.942   2.838 1.00 . A A . 392 THR N    1 1 
        4  2813 1 1 28 THR O    O  -0.928  -4.025   0.485 1.00 . A A . 392 THR O    1 1 
        4  2814 1 1 28 THR OG1  O  -2.086  -5.895   3.627 1.00 . A A . 392 THR OG1  1 1 
        4  2815 1 1 29 TRP C    C  -2.106  -6.985  -0.405 1.00 . A A . 393 TRP C    1 1 
        4  2816 1 1 29 TRP CA   C  -0.624  -6.727  -0.151 1.00 . A A . 393 TRP CA   1 1 
        4  2817 1 1 29 TRP CB   C   0.118  -8.065  -0.268 1.00 . A A . 393 TRP CB   1 1 
        4  2818 1 1 29 TRP CD1  C   2.436  -8.477   0.731 1.00 . A A . 393 TRP CD1  1 1 
        4  2819 1 1 29 TRP CD2  C   2.456  -7.337  -1.193 1.00 . A A . 393 TRP CD2  1 1 
        4  2820 1 1 29 TRP CE2  C   3.779  -7.486  -0.745 1.00 . A A . 393 TRP CE2  1 1 
        4  2821 1 1 29 TRP CE3  C   2.223  -6.652  -2.388 1.00 . A A . 393 TRP CE3  1 1 
        4  2822 1 1 29 TRP CG   C   1.610  -7.968  -0.228 1.00 . A A . 393 TRP CG   1 1 
        4  2823 1 1 29 TRP CH2  C   4.615  -6.306  -2.611 1.00 . A A . 393 TRP CH2  1 1 
        4  2824 1 1 29 TRP CZ2  C   4.867  -6.977  -1.445 1.00 . A A . 393 TRP CZ2  1 1 
        4  2825 1 1 29 TRP CZ3  C   3.305  -6.144  -3.086 1.00 . A A . 393 TRP CZ3  1 1 
        4  2826 1 1 29 TRP H    H  -0.114  -6.678   1.903 1.00 . A A . 393 TRP H    1 1 
        4  2827 1 1 29 TRP HA   H  -0.249  -6.049  -0.903 1.00 . A A . 393 TRP HA   1 1 
        4  2828 1 1 29 TRP HB2  H  -0.186  -8.703   0.548 1.00 . A A . 393 TRP HB2  1 1 
        4  2829 1 1 29 TRP HB3  H  -0.159  -8.536  -1.200 1.00 . A A . 393 TRP HB3  1 1 
        4  2830 1 1 29 TRP HD1  H   2.098  -9.024   1.597 1.00 . A A . 393 TRP HD1  1 1 
        4  2831 1 1 29 TRP HE1  H   4.523  -8.448   0.961 1.00 . A A . 393 TRP HE1  1 1 
        4  2832 1 1 29 TRP HE3  H   1.220  -6.527  -2.771 1.00 . A A . 393 TRP HE3  1 1 
        4  2833 1 1 29 TRP HH2  H   5.432  -5.885  -3.184 1.00 . A A . 393 TRP HH2  1 1 
        4  2834 1 1 29 TRP HZ2  H   5.884  -7.100  -1.083 1.00 . A A . 393 TRP HZ2  1 1 
        4  2835 1 1 29 TRP HZ3  H   3.144  -5.610  -4.011 1.00 . A A . 393 TRP HZ3  1 1 
        4  2836 1 1 29 TRP N    N  -0.411  -6.116   1.160 1.00 . A A . 393 TRP N    1 1 
        4  2837 1 1 29 TRP NE1  N   3.742  -8.191   0.426 1.00 . A A . 393 TRP NE1  1 1 
        4  2838 1 1 29 TRP O    O  -2.547  -7.055  -1.551 1.00 . A A . 393 TRP O    1 1 
        4  2839 1 1 30 THR C    C  -5.190  -6.378   0.474 1.00 . A A . 394 THR C    1 1 
        4  2840 1 1 30 THR CA   C  -4.251  -7.578   0.549 1.00 . A A . 394 THR CA   1 1 
        4  2841 1 1 30 THR CB   C  -4.662  -8.509   1.717 1.00 . A A . 394 THR CB   1 1 
        4  2842 1 1 30 THR CG2  C  -4.694  -7.760   3.042 1.00 . A A . 394 THR CG2  1 1 
        4  2843 1 1 30 THR H    H  -2.494  -6.971   1.555 1.00 . A A . 394 THR H    1 1 
        4  2844 1 1 30 THR HA   H  -4.342  -8.138  -0.371 1.00 . A A . 394 THR HA   1 1 
        4  2845 1 1 30 THR HB   H  -3.932  -9.304   1.792 1.00 . A A . 394 THR HB   1 1 
        4  2846 1 1 30 THR HG1  H  -5.982  -9.414   0.553 1.00 . A A . 394 THR HG1  1 1 
        4  2847 1 1 30 THR HG21 H  -4.985  -8.437   3.831 1.00 . A A . 394 THR HG21 1 1 
        4  2848 1 1 30 THR HG22 H  -5.407  -6.950   2.979 1.00 . A A . 394 THR HG22 1 1 
        4  2849 1 1 30 THR HG23 H  -3.713  -7.360   3.251 1.00 . A A . 394 THR HG23 1 1 
        4  2850 1 1 30 THR N    N  -2.866  -7.154   0.667 1.00 . A A . 394 THR N    1 1 
        4  2851 1 1 30 THR O    O  -4.897  -5.307   1.010 1.00 . A A . 394 THR O    1 1 
        4  2852 1 1 30 THR OG1  O  -5.950  -9.088   1.464 1.00 . A A . 394 THR OG1  1 1 
        4  2853 1 1 31 ARG C    C  -8.122  -5.366   0.913 1.00 . A A . 395 ARG C    1 1 
        4  2854 1 1 31 ARG CA   C  -7.297  -5.509  -0.361 1.00 . A A . 395 ARG CA   1 1 
        4  2855 1 1 31 ARG CB   C  -8.231  -5.816  -1.539 1.00 . A A . 395 ARG CB   1 1 
        4  2856 1 1 31 ARG CD   C  -8.814  -3.449  -2.117 1.00 . A A . 395 ARG CD   1 1 
        4  2857 1 1 31 ARG CG   C  -9.354  -4.802  -1.696 1.00 . A A . 395 ARG CG   1 1 
        4  2858 1 1 31 ARG CZ   C  -9.628  -1.128  -2.172 1.00 . A A . 395 ARG CZ   1 1 
        4  2859 1 1 31 ARG H    H  -6.476  -7.434  -0.634 1.00 . A A . 395 ARG H    1 1 
        4  2860 1 1 31 ARG HA   H  -6.779  -4.582  -0.552 1.00 . A A . 395 ARG HA   1 1 
        4  2861 1 1 31 ARG HB2  H  -7.653  -5.826  -2.451 1.00 . A A . 395 ARG HB2  1 1 
        4  2862 1 1 31 ARG HB3  H  -8.672  -6.790  -1.391 1.00 . A A . 395 ARG HB3  1 1 
        4  2863 1 1 31 ARG HD2  H  -7.816  -3.337  -1.719 1.00 . A A . 395 ARG HD2  1 1 
        4  2864 1 1 31 ARG HD3  H  -8.777  -3.411  -3.196 1.00 . A A . 395 ARG HD3  1 1 
        4  2865 1 1 31 ARG HE   H -10.194  -2.509  -0.835 1.00 . A A . 395 ARG HE   1 1 
        4  2866 1 1 31 ARG HG2  H -10.045  -5.156  -2.448 1.00 . A A . 395 ARG HG2  1 1 
        4  2867 1 1 31 ARG HG3  H  -9.867  -4.698  -0.751 1.00 . A A . 395 ARG HG3  1 1 
        4  2868 1 1 31 ARG HH11 H  -8.466  -1.652  -3.756 1.00 . A A . 395 ARG HH11 1 1 
        4  2869 1 1 31 ARG HH12 H  -8.941   0.029  -3.689 1.00 . A A . 395 ARG HH12 1 1 
        4  2870 1 1 31 ARG HH21 H -10.841  -0.288  -0.778 1.00 . A A . 395 ARG HH21 1 1 
        4  2871 1 1 31 ARG HH22 H -10.283   0.781  -2.030 1.00 . A A . 395 ARG HH22 1 1 
        4  2872 1 1 31 ARG N    N  -6.306  -6.559  -0.217 1.00 . A A . 395 ARG N    1 1 
        4  2873 1 1 31 ARG NE   N  -9.639  -2.344  -1.631 1.00 . A A . 395 ARG NE   1 1 
        4  2874 1 1 31 ARG NH1  N  -8.962  -0.904  -3.294 1.00 . A A . 395 ARG NH1  1 1 
        4  2875 1 1 31 ARG NH2  N -10.307  -0.136  -1.616 1.00 . A A . 395 ARG NH2  1 1 
        4  2876 1 1 31 ARG O    O  -8.676  -6.346   1.418 1.00 . A A . 395 ARG O    1 1 
        4  2877 1 1 32 PRO C    C -10.583  -3.927   2.048 1.00 . A A . 396 PRO C    1 1 
        4  2878 1 1 32 PRO CA   C  -9.140  -3.860   2.540 1.00 . A A . 396 PRO CA   1 1 
        4  2879 1 1 32 PRO CB   C  -8.771  -2.444   2.998 1.00 . A A . 396 PRO CB   1 1 
        4  2880 1 1 32 PRO CD   C  -7.416  -2.975   1.056 1.00 . A A . 396 PRO CD   1 1 
        4  2881 1 1 32 PRO CG   C  -7.940  -1.847   1.907 1.00 . A A . 396 PRO CG   1 1 
        4  2882 1 1 32 PRO HA   H  -9.006  -4.558   3.356 1.00 . A A . 396 PRO HA   1 1 
        4  2883 1 1 32 PRO HB2  H  -9.674  -1.872   3.155 1.00 . A A . 396 PRO HB2  1 1 
        4  2884 1 1 32 PRO HB3  H  -8.216  -2.502   3.924 1.00 . A A . 396 PRO HB3  1 1 
        4  2885 1 1 32 PRO HD2  H  -7.557  -2.751   0.009 1.00 . A A . 396 PRO HD2  1 1 
        4  2886 1 1 32 PRO HD3  H  -6.370  -3.146   1.264 1.00 . A A . 396 PRO HD3  1 1 
        4  2887 1 1 32 PRO HG2  H  -8.548  -1.186   1.307 1.00 . A A . 396 PRO HG2  1 1 
        4  2888 1 1 32 PRO HG3  H  -7.114  -1.301   2.340 1.00 . A A . 396 PRO HG3  1 1 
        4  2889 1 1 32 PRO N    N  -8.224  -4.142   1.447 1.00 . A A . 396 PRO N    1 1 
        4  2890 1 1 32 PRO O    O -10.961  -3.248   1.087 1.00 . A A . 396 PRO O    1 1 
        4  2891 1 1 33 ILE C    C -13.774  -4.149   2.648 1.00 . A A . 397 ILE C    1 1 
        4  2892 1 1 33 ILE CA   C -12.700  -5.138   2.210 1.00 . A A . 397 ILE CA   1 1 
        4  2893 1 1 33 ILE CB   C -13.114  -6.563   2.660 1.00 . A A . 397 ILE CB   1 1 
        4  2894 1 1 33 ILE CD1  C -12.084  -6.554   5.026 1.00 . A A . 397 ILE CD1  1 1 
        4  2895 1 1 33 ILE CG1  C -13.344  -6.643   4.184 1.00 . A A . 397 ILE CG1  1 1 
        4  2896 1 1 33 ILE CG2  C -12.067  -7.578   2.226 1.00 . A A . 397 ILE CG2  1 1 
        4  2897 1 1 33 ILE H    H -11.048  -5.177   3.532 1.00 . A A . 397 ILE H    1 1 
        4  2898 1 1 33 ILE HA   H -12.656  -5.135   1.131 1.00 . A A . 397 ILE HA   1 1 
        4  2899 1 1 33 ILE HB   H -14.037  -6.811   2.157 1.00 . A A . 397 ILE HB   1 1 
        4  2900 1 1 33 ILE HD11 H -11.584  -5.617   4.829 1.00 . A A . 397 ILE HD11 1 1 
        4  2901 1 1 33 ILE HD12 H -11.426  -7.373   4.774 1.00 . A A . 397 ILE HD12 1 1 
        4  2902 1 1 33 ILE HD13 H -12.346  -6.611   6.071 1.00 . A A . 397 ILE HD13 1 1 
        4  2903 1 1 33 ILE HG12 H -13.991  -5.831   4.483 1.00 . A A . 397 ILE HG12 1 1 
        4  2904 1 1 33 ILE HG13 H -13.829  -7.581   4.412 1.00 . A A . 397 ILE HG13 1 1 
        4  2905 1 1 33 ILE HG21 H -12.363  -8.564   2.555 1.00 . A A . 397 ILE HG21 1 1 
        4  2906 1 1 33 ILE HG22 H -11.113  -7.323   2.664 1.00 . A A . 397 ILE HG22 1 1 
        4  2907 1 1 33 ILE HG23 H -11.983  -7.569   1.148 1.00 . A A . 397 ILE HG23 1 1 
        4  2908 1 1 33 ILE N    N -11.370  -4.775   2.697 1.00 . A A . 397 ILE N    1 1 
        4  2909 1 1 33 ILE O    O -14.911  -4.220   2.179 1.00 . A A . 397 ILE O    1 1 
        4  2910 1 1 34 GLY C    C -14.615  -1.139   3.086 1.00 . A A . 398 GLY C    1 1 
        4  2911 1 1 34 GLY CA   C -14.388  -2.285   4.050 1.00 . A A . 398 GLY CA   1 1 
        4  2912 1 1 34 GLY H    H -12.498  -3.213   3.866 1.00 . A A . 398 GLY H    1 1 
        4  2913 1 1 34 GLY HA2  H -15.328  -2.792   4.216 1.00 . A A . 398 GLY HA2  1 1 
        4  2914 1 1 34 GLY HA3  H -14.033  -1.888   4.990 1.00 . A A . 398 GLY HA3  1 1 
        4  2915 1 1 34 GLY N    N -13.421  -3.243   3.549 1.00 . A A . 398 GLY N    1 1 
        4  2916 1 1 34 GLY O    O -15.011  -0.043   3.539 1.00 . A A . 398 GLY O    1 1 
        4  2917 1 1 34 GLY OXT  O -14.391  -1.329   1.875 1.00 . A A . 398 GLY OXT  1 1 
        4  2918 2 2  1 GLU C    C   2.192 -13.285  -3.290 1.00 . B B . 203 GLU C    1 1 
        4  2919 2 2  1 GLU CA   C   0.867 -12.573  -3.028 1.00 . B B . 203 GLU CA   1 1 
        4  2920 2 2  1 GLU CB   C   1.120 -11.079  -2.763 1.00 . B B . 203 GLU CB   1 1 
        4  2921 2 2  1 GLU CD   C  -1.319 -10.776  -2.114 1.00 . B B . 203 GLU CD   1 1 
        4  2922 2 2  1 GLU CG   C  -0.122 -10.192  -2.841 1.00 . B B . 203 GLU CG   1 1 
        4  2923 2 2  1 GLU H1   H  -0.026 -14.201  -2.076 1.00 . B B . 203 GLU H1   1 1 
        4  2924 2 2  1 GLU H2   H  -0.730 -12.704  -1.698 1.00 . B B . 203 GLU H2   1 1 
        4  2925 2 2  1 GLU H3   H   0.761 -13.126  -1.025 1.00 . B B . 203 GLU H3   1 1 
        4  2926 2 2  1 GLU HA   H   0.238 -12.677  -3.900 1.00 . B B . 203 GLU HA   1 1 
        4  2927 2 2  1 GLU HB2  H   1.543 -10.971  -1.775 1.00 . B B . 203 GLU HB2  1 1 
        4  2928 2 2  1 GLU HB3  H   1.836 -10.717  -3.486 1.00 . B B . 203 GLU HB3  1 1 
        4  2929 2 2  1 GLU HG2  H   0.112  -9.239  -2.391 1.00 . B B . 203 GLU HG2  1 1 
        4  2930 2 2  1 GLU HG3  H  -0.380 -10.037  -3.877 1.00 . B B . 203 GLU HG3  1 1 
        4  2931 2 2  1 GLU N    N   0.171 -13.194  -1.877 1.00 . B B . 203 GLU N    1 1 
        4  2932 2 2  1 GLU O    O   2.870 -13.007  -4.283 1.00 . B B . 203 GLU O    1 1 
        4  2933 2 2  1 GLU OE1  O  -1.200 -11.056  -0.901 1.00 . B B . 203 GLU OE1  1 1 
        4  2934 2 2  1 GLU OE2  O  -2.365 -10.993  -2.749 1.00 . B B . 203 GLU OE2  1 1 
        4  2935 2 2  2 LEU C    C   5.007 -13.931  -2.338 1.00 . B B . 204 LEU C    1 1 
        4  2936 2 2  2 LEU CA   C   3.842 -14.914  -2.446 1.00 . B B . 204 LEU CA   1 1 
        4  2937 2 2  2 LEU CB   C   3.958 -15.742  -3.738 1.00 . B B . 204 LEU CB   1 1 
        4  2938 2 2  2 LEU CD1  C   1.666 -16.813  -3.784 1.00 . B B . 204 LEU CD1  1 1 
        4  2939 2 2  2 LEU CD2  C   3.575 -17.898  -4.962 1.00 . B B . 204 LEU CD2  1 1 
        4  2940 2 2  2 LEU CG   C   3.166 -17.060  -3.763 1.00 . B B . 204 LEU CG   1 1 
        4  2941 2 2  2 LEU H    H   1.954 -14.404  -1.641 1.00 . B B . 204 LEU H    1 1 
        4  2942 2 2  2 LEU HA   H   3.882 -15.583  -1.599 1.00 . B B . 204 LEU HA   1 1 
        4  2943 2 2  2 LEU HB2  H   3.618 -15.132  -4.562 1.00 . B B . 204 LEU HB2  1 1 
        4  2944 2 2  2 LEU HB3  H   5.000 -15.976  -3.895 1.00 . B B . 204 LEU HB3  1 1 
        4  2945 2 2  2 LEU HD11 H   1.378 -16.268  -2.897 1.00 . B B . 204 LEU HD11 1 1 
        4  2946 2 2  2 LEU HD12 H   1.145 -17.758  -3.811 1.00 . B B . 204 LEU HD12 1 1 
        4  2947 2 2  2 LEU HD13 H   1.408 -16.235  -4.660 1.00 . B B . 204 LEU HD13 1 1 
        4  2948 2 2  2 LEU HD21 H   4.630 -18.119  -4.903 1.00 . B B . 204 LEU HD21 1 1 
        4  2949 2 2  2 LEU HD22 H   3.373 -17.349  -5.870 1.00 . B B . 204 LEU HD22 1 1 
        4  2950 2 2  2 LEU HD23 H   3.014 -18.819  -4.965 1.00 . B B . 204 LEU HD23 1 1 
        4  2951 2 2  2 LEU HG   H   3.396 -17.625  -2.871 1.00 . B B . 204 LEU HG   1 1 
        4  2952 2 2  2 LEU N    N   2.561 -14.201  -2.380 1.00 . B B . 204 LEU N    1 1 
        4  2953 2 2  2 LEU O    O   6.160 -14.277  -2.592 1.00 . B B . 204 LEU O    1 1 
        4  2954 2 2  3 GLU C    C   6.029 -11.298  -0.419 1.00 . B B . 205 GLU C    1 1 
        4  2955 2 2  3 GLU CA   C   5.664 -11.641  -1.848 1.00 . B B . 205 GLU CA   1 1 
        4  2956 2 2  3 GLU CB   C   5.101 -10.396  -2.534 1.00 . B B . 205 GLU CB   1 1 
        4  2957 2 2  3 GLU CD   C   6.626 -10.387  -4.533 1.00 . B B . 205 GLU CD   1 1 
        4  2958 2 2  3 GLU CG   C   5.193 -10.430  -4.049 1.00 . B B . 205 GLU CG   1 1 
        4  2959 2 2  3 GLU H    H   3.782 -12.552  -1.588 1.00 . B B . 205 GLU H    1 1 
        4  2960 2 2  3 GLU HA   H   6.553 -11.959  -2.372 1.00 . B B . 205 GLU HA   1 1 
        4  2961 2 2  3 GLU HB2  H   4.060 -10.287  -2.258 1.00 . B B . 205 GLU HB2  1 1 
        4  2962 2 2  3 GLU HB3  H   5.646  -9.531  -2.184 1.00 . B B . 205 GLU HB3  1 1 
        4  2963 2 2  3 GLU HG2  H   4.733 -11.340  -4.406 1.00 . B B . 205 GLU HG2  1 1 
        4  2964 2 2  3 GLU HG3  H   4.665  -9.578  -4.450 1.00 . B B . 205 GLU HG3  1 1 
        4  2965 2 2  3 GLU N    N   4.696 -12.721  -1.901 1.00 . B B . 205 GLU N    1 1 
        4  2966 2 2  3 GLU O    O   5.174 -11.307   0.474 1.00 . B B . 205 GLU O    1 1 
        4  2967 2 2  3 GLU OE1  O   7.226  -9.293  -4.530 1.00 . B B . 205 GLU OE1  1 1 
        4  2968 2 2  3 GLU OE2  O   7.164 -11.449  -4.913 1.00 . B B . 205 GLU OE2  1 1 
        4  2969 2 2  4 SER C    C   7.068  -9.098   1.285 1.00 . B B . 206 SER C    1 1 
        4  2970 2 2  4 SER CA   C   7.763 -10.435   1.040 1.00 . B B . 206 SER CA   1 1 
        4  2971 2 2  4 SER CB   C   9.278 -10.249   0.978 1.00 . B B . 206 SER CB   1 1 
        4  2972 2 2  4 SER H    H   7.948 -11.133  -0.944 1.00 . B B . 206 SER H    1 1 
        4  2973 2 2  4 SER HA   H   7.513 -11.125   1.831 1.00 . B B . 206 SER HA   1 1 
        4  2974 2 2  4 SER HB2  H   9.604  -9.678   1.833 1.00 . B B . 206 SER HB2  1 1 
        4  2975 2 2  4 SER HB3  H   9.756 -11.214   0.987 1.00 . B B . 206 SER HB3  1 1 
        4  2976 2 2  4 SER HG   H   9.937  -8.665   0.026 1.00 . B B . 206 SER HG   1 1 
        4  2977 2 2  4 SER N    N   7.299 -10.989  -0.218 1.00 . B B . 206 SER N    1 1 
        4  2978 2 2  4 SER O    O   6.691  -8.424   0.328 1.00 . B B . 206 SER O    1 1 
        4  2979 2 2  4 SER OG   O   9.656  -9.562  -0.203 1.00 . B B . 206 SER OG   1 1 
        4  2980 2 2  5 PRO C    C   6.634  -6.251   2.085 1.00 . B B . 207 PRO C    1 1 
        4  2981 2 2  5 PRO CA   C   6.191  -7.453   2.916 1.00 . B B . 207 PRO CA   1 1 
        4  2982 2 2  5 PRO CB   C   6.566  -7.254   4.382 1.00 . B B . 207 PRO CB   1 1 
        4  2983 2 2  5 PRO CD   C   7.433  -9.380   3.748 1.00 . B B . 207 PRO CD   1 1 
        4  2984 2 2  5 PRO CG   C   6.802  -8.630   4.885 1.00 . B B . 207 PRO CG   1 1 
        4  2985 2 2  5 PRO HA   H   5.127  -7.587   2.831 1.00 . B B . 207 PRO HA   1 1 
        4  2986 2 2  5 PRO HB2  H   7.456  -6.644   4.451 1.00 . B B . 207 PRO HB2  1 1 
        4  2987 2 2  5 PRO HB3  H   5.752  -6.776   4.905 1.00 . B B . 207 PRO HB3  1 1 
        4  2988 2 2  5 PRO HD2  H   8.511  -9.310   3.799 1.00 . B B . 207 PRO HD2  1 1 
        4  2989 2 2  5 PRO HD3  H   7.120 -10.413   3.756 1.00 . B B . 207 PRO HD3  1 1 
        4  2990 2 2  5 PRO HG2  H   7.468  -8.603   5.731 1.00 . B B . 207 PRO HG2  1 1 
        4  2991 2 2  5 PRO HG3  H   5.862  -9.086   5.157 1.00 . B B . 207 PRO HG3  1 1 
        4  2992 2 2  5 PRO N    N   6.917  -8.683   2.557 1.00 . B B . 207 PRO N    1 1 
        4  2993 2 2  5 PRO O    O   7.832  -6.085   1.826 1.00 . B B . 207 PRO O    1 1 
        4  2994 2 2  6 PRO C    C   7.092  -3.387   1.245 1.00 . B B . 208 PRO C    1 1 
        4  2995 2 2  6 PRO CA   C   5.949  -4.261   0.764 1.00 . B B . 208 PRO CA   1 1 
        4  2996 2 2  6 PRO CB   C   4.645  -3.470   0.792 1.00 . B B . 208 PRO CB   1 1 
        4  2997 2 2  6 PRO CD   C   4.235  -5.474   1.989 1.00 . B B . 208 PRO CD   1 1 
        4  2998 2 2  6 PRO CG   C   3.613  -4.496   1.033 1.00 . B B . 208 PRO CG   1 1 
        4  2999 2 2  6 PRO HA   H   6.149  -4.585  -0.246 1.00 . B B . 208 PRO HA   1 1 
        4  3000 2 2  6 PRO HB2  H   4.677  -2.741   1.588 1.00 . B B . 208 PRO HB2  1 1 
        4  3001 2 2  6 PRO HB3  H   4.497  -2.975  -0.155 1.00 . B B . 208 PRO HB3  1 1 
        4  3002 2 2  6 PRO HD2  H   4.059  -5.171   3.011 1.00 . B B . 208 PRO HD2  1 1 
        4  3003 2 2  6 PRO HD3  H   3.843  -6.462   1.809 1.00 . B B . 208 PRO HD3  1 1 
        4  3004 2 2  6 PRO HG2  H   2.732  -4.044   1.467 1.00 . B B . 208 PRO HG2  1 1 
        4  3005 2 2  6 PRO HG3  H   3.372  -4.985   0.101 1.00 . B B . 208 PRO HG3  1 1 
        4  3006 2 2  6 PRO N    N   5.673  -5.401   1.650 1.00 . B B . 208 PRO N    1 1 
        4  3007 2 2  6 PRO O    O   7.381  -3.321   2.442 1.00 . B B . 208 PRO O    1 1 
        4  3008 2 2  7 PRO C    C   8.483  -0.813   1.731 1.00 . B B . 209 PRO C    1 1 
        4  3009 2 2  7 PRO CA   C   8.831  -1.766   0.587 1.00 . B B . 209 PRO CA   1 1 
        4  3010 2 2  7 PRO CB   C   8.990  -1.015  -0.738 1.00 . B B . 209 PRO CB   1 1 
        4  3011 2 2  7 PRO CD   C   7.394  -2.718  -1.137 1.00 . B B . 209 PRO CD   1 1 
        4  3012 2 2  7 PRO CG   C   8.540  -1.992  -1.764 1.00 . B B . 209 PRO CG   1 1 
        4  3013 2 2  7 PRO HA   H   9.739  -2.300   0.817 1.00 . B B . 209 PRO HA   1 1 
        4  3014 2 2  7 PRO HB2  H   8.363  -0.136  -0.733 1.00 . B B . 209 PRO HB2  1 1 
        4  3015 2 2  7 PRO HB3  H  10.022  -0.736  -0.880 1.00 . B B . 209 PRO HB3  1 1 
        4  3016 2 2  7 PRO HD2  H   6.465  -2.201  -1.332 1.00 . B B . 209 PRO HD2  1 1 
        4  3017 2 2  7 PRO HD3  H   7.346  -3.736  -1.498 1.00 . B B . 209 PRO HD3  1 1 
        4  3018 2 2  7 PRO HG2  H   8.221  -1.473  -2.655 1.00 . B B . 209 PRO HG2  1 1 
        4  3019 2 2  7 PRO HG3  H   9.334  -2.683  -1.991 1.00 . B B . 209 PRO HG3  1 1 
        4  3020 2 2  7 PRO N    N   7.728  -2.685   0.300 1.00 . B B . 209 PRO N    1 1 
        4  3021 2 2  7 PRO O    O   7.407  -0.210   1.727 1.00 . B B . 209 PRO O    1 1 
        4  3022 2 2  8 PRO C    C   8.569   1.500   3.652 1.00 . B B . 210 PRO C    1 1 
        4  3023 2 2  8 PRO CA   C   9.124   0.110   3.941 1.00 . B B . 210 PRO CA   1 1 
        4  3024 2 2  8 PRO CB   C  10.502   0.219   4.589 1.00 . B B . 210 PRO CB   1 1 
        4  3025 2 2  8 PRO CD   C  10.722  -1.304   2.762 1.00 . B B . 210 PRO CD   1 1 
        4  3026 2 2  8 PRO CG   C  11.216  -1.009   4.151 1.00 . B B . 210 PRO CG   1 1 
        4  3027 2 2  8 PRO HA   H   8.454  -0.409   4.609 1.00 . B B . 210 PRO HA   1 1 
        4  3028 2 2  8 PRO HB2  H  10.998   1.114   4.241 1.00 . B B . 210 PRO HB2  1 1 
        4  3029 2 2  8 PRO HB3  H  10.397   0.252   5.663 1.00 . B B . 210 PRO HB3  1 1 
        4  3030 2 2  8 PRO HD2  H  11.376  -0.861   2.026 1.00 . B B . 210 PRO HD2  1 1 
        4  3031 2 2  8 PRO HD3  H  10.652  -2.372   2.614 1.00 . B B . 210 PRO HD3  1 1 
        4  3032 2 2  8 PRO HG2  H  12.282  -0.831   4.141 1.00 . B B . 210 PRO HG2  1 1 
        4  3033 2 2  8 PRO HG3  H  10.978  -1.827   4.814 1.00 . B B . 210 PRO HG3  1 1 
        4  3034 2 2  8 PRO N    N   9.384  -0.677   2.727 1.00 . B B . 210 PRO N    1 1 
        4  3035 2 2  8 PRO O    O   9.182   2.303   2.944 1.00 . B B . 210 PRO O    1 1 
        4  3036 2 2  9 TYR C    C   7.090   4.061   5.015 1.00 . B B . 211 TYR C    1 1 
        4  3037 2 2  9 TYR CA   C   6.700   3.015   3.974 1.00 . B B . 211 TYR CA   1 1 
        4  3038 2 2  9 TYR CB   C   5.188   2.769   4.005 1.00 . B B . 211 TYR CB   1 1 
        4  3039 2 2  9 TYR CD1  C   4.222   4.294   2.254 1.00 . B B . 211 TYR CD1  1 1 
        4  3040 2 2  9 TYR CD2  C   3.728   4.757   4.539 1.00 . B B . 211 TYR CD2  1 1 
        4  3041 2 2  9 TYR CE1  C   3.468   5.378   1.866 1.00 . B B . 211 TYR CE1  1 1 
        4  3042 2 2  9 TYR CE2  C   2.971   5.846   4.158 1.00 . B B . 211 TYR CE2  1 1 
        4  3043 2 2  9 TYR CG   C   4.366   3.965   3.594 1.00 . B B . 211 TYR CG   1 1 
        4  3044 2 2  9 TYR CZ   C   2.845   6.150   2.819 1.00 . B B . 211 TYR CZ   1 1 
        4  3045 2 2  9 TYR H    H   6.998   1.102   4.819 1.00 . B B . 211 TYR H    1 1 
        4  3046 2 2  9 TYR HA   H   6.979   3.373   2.994 1.00 . B B . 211 TYR HA   1 1 
        4  3047 2 2  9 TYR HB2  H   4.946   1.960   3.331 1.00 . B B . 211 TYR HB2  1 1 
        4  3048 2 2  9 TYR HB3  H   4.897   2.495   5.008 1.00 . B B . 211 TYR HB3  1 1 
        4  3049 2 2  9 TYR HD1  H   4.713   3.687   1.509 1.00 . B B . 211 TYR HD1  1 1 
        4  3050 2 2  9 TYR HD2  H   3.832   4.514   5.587 1.00 . B B . 211 TYR HD2  1 1 
        4  3051 2 2  9 TYR HE1  H   3.369   5.620   0.818 1.00 . B B . 211 TYR HE1  1 1 
        4  3052 2 2  9 TYR HE2  H   2.481   6.452   4.905 1.00 . B B . 211 TYR HE2  1 1 
        4  3053 2 2  9 TYR HH   H   2.482   8.032   2.822 1.00 . B B . 211 TYR HH   1 1 
        4  3054 2 2  9 TYR N    N   7.402   1.770   4.214 1.00 . B B . 211 TYR N    1 1 
        4  3055 2 2  9 TYR O    O   6.793   3.914   6.202 1.00 . B B . 211 TYR O    1 1 
        4  3056 2 2  9 TYR OH   O   2.101   7.234   2.433 1.00 . B B . 211 TYR OH   1 1 
        4  3057 2 2 10 SER C    C   7.139   7.325   5.399 1.00 . B B . 212 SER C    1 1 
        4  3058 2 2 10 SER CA   C   8.158   6.187   5.463 1.00 . B B . 212 SER CA   1 1 
        4  3059 2 2 10 SER CB   C   9.555   6.683   5.099 1.00 . B B . 212 SER CB   1 1 
        4  3060 2 2 10 SER H    H   8.036   5.145   3.632 1.00 . B B . 212 SER H    1 1 
        4  3061 2 2 10 SER HA   H   8.176   5.797   6.471 1.00 . B B . 212 SER HA   1 1 
        4  3062 2 2 10 SER HB2  H   9.723   7.648   5.556 1.00 . B B . 212 SER HB2  1 1 
        4  3063 2 2 10 SER HB3  H  10.292   5.980   5.460 1.00 . B B . 212 SER HB3  1 1 
        4  3064 2 2 10 SER HG   H  10.195   6.051   3.353 1.00 . B B . 212 SER HG   1 1 
        4  3065 2 2 10 SER N    N   7.774   5.104   4.576 1.00 . B B . 212 SER N    1 1 
        4  3066 2 2 10 SER O    O   6.320   7.483   6.304 1.00 . B B . 212 SER O    1 1 
        4  3067 2 2 10 SER OG   O   9.694   6.811   3.693 1.00 . B B . 212 SER OG   1 1 
        4  3068 2 2 11 ARG C    C   5.418   8.951   2.841 1.00 . B B . 213 ARG C    1 1 
        4  3069 2 2 11 ARG CA   C   6.218   9.180   4.117 1.00 . B B . 213 ARG CA   1 1 
        4  3070 2 2 11 ARG CB   C   6.902  10.555   4.039 1.00 . B B . 213 ARG CB   1 1 
        4  3071 2 2 11 ARG CD   C   8.756  10.295   5.742 1.00 . B B . 213 ARG CD   1 1 
        4  3072 2 2 11 ARG CG   C   7.500  11.058   5.349 1.00 . B B . 213 ARG CG   1 1 
        4  3073 2 2 11 ARG CZ   C  11.054  10.077   4.863 1.00 . B B . 213 ARG CZ   1 1 
        4  3074 2 2 11 ARG H    H   7.875   7.934   3.644 1.00 . B B . 213 ARG H    1 1 
        4  3075 2 2 11 ARG HA   H   5.536   9.177   4.956 1.00 . B B . 213 ARG HA   1 1 
        4  3076 2 2 11 ARG HB2  H   7.695  10.502   3.309 1.00 . B B . 213 ARG HB2  1 1 
        4  3077 2 2 11 ARG HB3  H   6.174  11.280   3.704 1.00 . B B . 213 ARG HB3  1 1 
        4  3078 2 2 11 ARG HD2  H   9.193  10.770   6.607 1.00 . B B . 213 ARG HD2  1 1 
        4  3079 2 2 11 ARG HD3  H   8.480   9.279   5.991 1.00 . B B . 213 ARG HD3  1 1 
        4  3080 2 2 11 ARG HE   H   9.419  10.388   3.743 1.00 . B B . 213 ARG HE   1 1 
        4  3081 2 2 11 ARG HG2  H   7.748  12.102   5.238 1.00 . B B . 213 ARG HG2  1 1 
        4  3082 2 2 11 ARG HG3  H   6.764  10.945   6.132 1.00 . B B . 213 ARG HG3  1 1 
        4  3083 2 2 11 ARG HH11 H  10.909   9.951   6.885 1.00 . B B . 213 ARG HH11 1 1 
        4  3084 2 2 11 ARG HH12 H  12.513   9.776   6.240 1.00 . B B . 213 ARG HH12 1 1 
        4  3085 2 2 11 ARG HH21 H  11.539  10.149   2.894 1.00 . B B . 213 ARG HH21 1 1 
        4  3086 2 2 11 ARG HH22 H  12.876   9.896   3.981 1.00 . B B . 213 ARG HH22 1 1 
        4  3087 2 2 11 ARG N    N   7.179   8.097   4.320 1.00 . B B . 213 ARG N    1 1 
        4  3088 2 2 11 ARG NE   N   9.749  10.268   4.666 1.00 . B B . 213 ARG NE   1 1 
        4  3089 2 2 11 ARG NH1  N  11.530   9.924   6.093 1.00 . B B . 213 ARG NH1  1 1 
        4  3090 2 2 11 ARG NH2  N  11.886  10.038   3.829 1.00 . B B . 213 ARG NH2  1 1 
        4  3091 2 2 11 ARG O    O   4.187   8.989   2.852 1.00 . B B . 213 ARG O    1 1 
        4  3092 2 2 12 TYR C    C   5.825   7.102  -0.061 1.00 . B B . 214 TYR C    1 1 
        4  3093 2 2 12 TYR CA   C   5.486   8.502   0.453 1.00 . B B . 214 TYR CA   1 1 
        4  3094 2 2 12 TYR CB   C   5.929   9.568  -0.557 1.00 . B B . 214 TYR CB   1 1 
        4  3095 2 2 12 TYR CD1  C   4.169  11.370  -0.374 1.00 . B B . 214 TYR CD1  1 1 
        4  3096 2 2 12 TYR CD2  C   6.383  11.880   0.354 1.00 . B B . 214 TYR CD2  1 1 
        4  3097 2 2 12 TYR CE1  C   3.759  12.644  -0.032 1.00 . B B . 214 TYR CE1  1 1 
        4  3098 2 2 12 TYR CE2  C   5.978  13.155   0.702 1.00 . B B . 214 TYR CE2  1 1 
        4  3099 2 2 12 TYR CG   C   5.488  10.967  -0.189 1.00 . B B . 214 TYR CG   1 1 
        4  3100 2 2 12 TYR CZ   C   4.666  13.532   0.506 1.00 . B B . 214 TYR CZ   1 1 
        4  3101 2 2 12 TYR H    H   7.104   8.740   1.784 1.00 . B B . 214 TYR H    1 1 
        4  3102 2 2 12 TYR HA   H   4.423   8.579   0.607 1.00 . B B . 214 TYR HA   1 1 
        4  3103 2 2 12 TYR HB2  H   7.006   9.567  -0.623 1.00 . B B . 214 TYR HB2  1 1 
        4  3104 2 2 12 TYR HB3  H   5.514   9.331  -1.527 1.00 . B B . 214 TYR HB3  1 1 
        4  3105 2 2 12 TYR HD1  H   3.460  10.671  -0.795 1.00 . B B . 214 TYR HD1  1 1 
        4  3106 2 2 12 TYR HD2  H   7.410  11.583   0.504 1.00 . B B . 214 TYR HD2  1 1 
        4  3107 2 2 12 TYR HE1  H   2.732  12.939  -0.186 1.00 . B B . 214 TYR HE1  1 1 
        4  3108 2 2 12 TYR HE2  H   6.690  13.851   1.121 1.00 . B B . 214 TYR HE2  1 1 
        4  3109 2 2 12 TYR HH   H   4.891  15.446   0.507 1.00 . B B . 214 TYR HH   1 1 
        4  3110 2 2 12 TYR N    N   6.125   8.736   1.738 1.00 . B B . 214 TYR N    1 1 
        4  3111 2 2 12 TYR O    O   6.832   6.524   0.355 1.00 . B B . 214 TYR O    1 1 
        4  3112 2 2 12 TYR OH   O   4.260  14.799   0.854 1.00 . B B . 214 TYR OH   1 1 
        4  3113 2 2 13 PRO C    C   6.456   5.133  -2.432 1.00 . B B . 215 PRO C    1 1 
        4  3114 2 2 13 PRO CA   C   5.240   5.186  -1.512 1.00 . B B . 215 PRO CA   1 1 
        4  3115 2 2 13 PRO CB   C   3.969   4.876  -2.318 1.00 . B B . 215 PRO CB   1 1 
        4  3116 2 2 13 PRO CD   C   3.798   7.138  -1.559 1.00 . B B . 215 PRO CD   1 1 
        4  3117 2 2 13 PRO CG   C   2.990   5.941  -1.962 1.00 . B B . 215 PRO CG   1 1 
        4  3118 2 2 13 PRO HA   H   5.355   4.458  -0.723 1.00 . B B . 215 PRO HA   1 1 
        4  3119 2 2 13 PRO HB2  H   4.200   4.893  -3.373 1.00 . B B . 215 PRO HB2  1 1 
        4  3120 2 2 13 PRO HB3  H   3.602   3.899  -2.043 1.00 . B B . 215 PRO HB3  1 1 
        4  3121 2 2 13 PRO HD2  H   4.044   7.737  -2.424 1.00 . B B . 215 PRO HD2  1 1 
        4  3122 2 2 13 PRO HD3  H   3.257   7.721  -0.834 1.00 . B B . 215 PRO HD3  1 1 
        4  3123 2 2 13 PRO HG2  H   2.378   6.175  -2.821 1.00 . B B . 215 PRO HG2  1 1 
        4  3124 2 2 13 PRO HG3  H   2.373   5.611  -1.141 1.00 . B B . 215 PRO HG3  1 1 
        4  3125 2 2 13 PRO N    N   5.005   6.532  -0.973 1.00 . B B . 215 PRO N    1 1 
        4  3126 2 2 13 PRO O    O   6.613   5.971  -3.322 1.00 . B B . 215 PRO O    1 1 
        4  3127 2 2 14 MET C    C   8.718   2.497  -3.369 1.00 . B B . 216 MET C    1 1 
        4  3128 2 2 14 MET CA   C   8.503   3.969  -3.026 1.00 . B B . 216 MET CA   1 1 
        4  3129 2 2 14 MET CB   C   9.713   4.533  -2.273 1.00 . B B . 216 MET CB   1 1 
        4  3130 2 2 14 MET CE   C  10.362   6.323   0.310 1.00 . B B . 216 MET CE   1 1 
        4  3131 2 2 14 MET CG   C   9.969   3.881  -0.925 1.00 . B B . 216 MET CG   1 1 
        4  3132 2 2 14 MET H    H   7.099   3.472  -1.532 1.00 . B B . 216 MET H    1 1 
        4  3133 2 2 14 MET HA   H   8.368   4.527  -3.940 1.00 . B B . 216 MET HA   1 1 
        4  3134 2 2 14 MET HB2  H  10.594   4.400  -2.883 1.00 . B B . 216 MET HB2  1 1 
        4  3135 2 2 14 MET HB3  H   9.559   5.591  -2.113 1.00 . B B . 216 MET HB3  1 1 
        4  3136 2 2 14 MET HE1  H  10.987   6.970   0.907 1.00 . B B . 216 MET HE1  1 1 
        4  3137 2 2 14 MET HE2  H   9.430   6.145   0.827 1.00 . B B . 216 MET HE2  1 1 
        4  3138 2 2 14 MET HE3  H  10.163   6.790  -0.643 1.00 . B B . 216 MET HE3  1 1 
        4  3139 2 2 14 MET HG2  H   9.044   3.860  -0.367 1.00 . B B . 216 MET HG2  1 1 
        4  3140 2 2 14 MET HG3  H  10.314   2.871  -1.088 1.00 . B B . 216 MET HG3  1 1 
        4  3141 2 2 14 MET N    N   7.297   4.130  -2.230 1.00 . B B . 216 MET N    1 1 
        4  3142 2 2 14 MET O    O   8.678   1.637  -2.493 1.00 . B B . 216 MET O    1 1 
        4  3143 2 2 14 MET SD   S  11.205   4.763   0.045 1.00 . B B . 216 MET SD   1 1 
        4  3144 2 2 15 ASP C    C  10.189   0.840  -6.221 1.00 . B B . 217 ASP C    1 1 
        4  3145 2 2 15 ASP CA   C   9.143   0.852  -5.116 1.00 . B B . 217 ASP CA   1 1 
        4  3146 2 2 15 ASP CB   C   7.827   0.246  -5.621 1.00 . B B . 217 ASP CB   1 1 
        4  3147 2 2 15 ASP CG   C   7.999  -1.158  -6.177 1.00 . B B . 217 ASP CG   1 1 
        4  3148 2 2 15 ASP H    H   8.963   2.948  -5.299 1.00 . B B . 217 ASP H    1 1 
        4  3149 2 2 15 ASP HA   H   9.508   0.266  -4.284 1.00 . B B . 217 ASP HA   1 1 
        4  3150 2 2 15 ASP HB2  H   7.124   0.203  -4.804 1.00 . B B . 217 ASP HB2  1 1 
        4  3151 2 2 15 ASP HB3  H   7.426   0.875  -6.401 1.00 . B B . 217 ASP HB3  1 1 
        4  3152 2 2 15 ASP N    N   8.935   2.217  -4.647 1.00 . B B . 217 ASP N    1 1 
        4  3153 2 2 15 ASP O    O   9.965   1.503  -7.259 1.00 . B B . 217 ASP O    1 1 
        4  3154 2 2 15 ASP OXT  O  11.239   0.195  -6.045 1.00 . B B . 217 ASP OXT  1 1 
        4  3155 2 2 15 ASP OD1  O   7.966  -2.130  -5.389 1.00 . B B . 217 ASP OD1  1 1 
        4  3156 2 2 15 ASP OD2  O   8.150  -1.298  -7.408 1.00 . B B . 217 ASP OD2  1 1 
        5  3157 1 1  1 PRO C    C -15.659  -0.473  -3.004 1.00 . A A . 365 PRO C    1 1 
        5  3158 1 1  1 PRO CA   C -15.802  -0.981  -4.434 1.00 . A A . 365 PRO CA   1 1 
        5  3159 1 1  1 PRO CB   C -15.992   0.189  -5.389 1.00 . A A . 365 PRO CB   1 1 
        5  3160 1 1  1 PRO CD   C -18.021  -1.097  -5.193 1.00 . A A . 365 PRO CD   1 1 
        5  3161 1 1  1 PRO CG   C -17.282  -0.114  -6.075 1.00 . A A . 365 PRO CG   1 1 
        5  3162 1 1  1 PRO H2   H -17.137  -2.248  -3.600 1.00 . A A . 365 PRO H2   1 1 
        5  3163 1 1  1 PRO H3   H -16.577  -2.731  -5.062 1.00 . A A . 365 PRO H3   1 1 
        5  3164 1 1  1 PRO HA   H -14.909  -1.522  -4.708 1.00 . A A . 365 PRO HA   1 1 
        5  3165 1 1  1 PRO HB2  H -16.045   1.111  -4.828 1.00 . A A . 365 PRO HB2  1 1 
        5  3166 1 1  1 PRO HB3  H -15.171   0.228  -6.088 1.00 . A A . 365 PRO HB3  1 1 
        5  3167 1 1  1 PRO HD2  H -18.598  -0.569  -4.447 1.00 . A A . 365 PRO HD2  1 1 
        5  3168 1 1  1 PRO HD3  H -18.663  -1.727  -5.790 1.00 . A A . 365 PRO HD3  1 1 
        5  3169 1 1  1 PRO HG2  H -17.857   0.793  -6.186 1.00 . A A . 365 PRO HG2  1 1 
        5  3170 1 1  1 PRO HG3  H -17.087  -0.555  -7.041 1.00 . A A . 365 PRO HG3  1 1 
        5  3171 1 1  1 PRO N    N -16.957  -1.890  -4.559 1.00 . A A . 365 PRO N    1 1 
        5  3172 1 1  1 PRO O    O -16.517   0.256  -2.505 1.00 . A A . 365 PRO O    1 1 
        5  3173 1 1  2 GLY C    C -13.014   0.278  -0.849 1.00 . A A . 366 GLY C    1 1 
        5  3174 1 1  2 GLY CA   C -14.343  -0.432  -0.986 1.00 . A A . 366 GLY CA   1 1 
        5  3175 1 1  2 GLY H    H -13.934  -1.464  -2.791 1.00 . A A . 366 GLY H    1 1 
        5  3176 1 1  2 GLY HA2  H -15.134   0.239  -0.687 1.00 . A A . 366 GLY HA2  1 1 
        5  3177 1 1  2 GLY HA3  H -14.346  -1.295  -0.335 1.00 . A A . 366 GLY HA3  1 1 
        5  3178 1 1  2 GLY N    N -14.582  -0.870  -2.345 1.00 . A A . 366 GLY N    1 1 
        5  3179 1 1  2 GLY O    O -11.994  -0.351  -0.577 1.00 . A A . 366 GLY O    1 1 
        5  3180 1 1  3 LEU C    C -11.905   3.310   0.269 1.00 . A A . 367 LEU C    1 1 
        5  3181 1 1  3 LEU CA   C -11.817   2.390  -0.947 1.00 . A A . 367 LEU CA   1 1 
        5  3182 1 1  3 LEU CB   C -11.626   3.203  -2.239 1.00 . A A . 367 LEU CB   1 1 
        5  3183 1 1  3 LEU CD1  C -10.023   4.154  -3.917 1.00 . A A . 367 LEU CD1  1 1 
        5  3184 1 1  3 LEU CD2  C -10.043   5.072  -1.605 1.00 . A A . 367 LEU CD2  1 1 
        5  3185 1 1  3 LEU CG   C -10.233   3.818  -2.449 1.00 . A A . 367 LEU CG   1 1 
        5  3186 1 1  3 LEU H    H -13.885   2.039  -1.221 1.00 . A A . 367 LEU H    1 1 
        5  3187 1 1  3 LEU HA   H -10.983   1.719  -0.825 1.00 . A A . 367 LEU HA   1 1 
        5  3188 1 1  3 LEU HB2  H -11.837   2.555  -3.077 1.00 . A A . 367 LEU HB2  1 1 
        5  3189 1 1  3 LEU HB3  H -12.349   4.006  -2.241 1.00 . A A . 367 LEU HB3  1 1 
        5  3190 1 1  3 LEU HD11 H  -9.063   4.637  -4.040 1.00 . A A . 367 LEU HD11 1 1 
        5  3191 1 1  3 LEU HD12 H -10.804   4.815  -4.250 1.00 . A A . 367 LEU HD12 1 1 
        5  3192 1 1  3 LEU HD13 H -10.045   3.246  -4.500 1.00 . A A . 367 LEU HD13 1 1 
        5  3193 1 1  3 LEU HD21 H -10.786   5.808  -1.881 1.00 . A A . 367 LEU HD21 1 1 
        5  3194 1 1  3 LEU HD22 H  -9.056   5.477  -1.775 1.00 . A A . 367 LEU HD22 1 1 
        5  3195 1 1  3 LEU HD23 H -10.156   4.824  -0.560 1.00 . A A . 367 LEU HD23 1 1 
        5  3196 1 1  3 LEU HG   H  -9.478   3.097  -2.161 1.00 . A A . 367 LEU HG   1 1 
        5  3197 1 1  3 LEU N    N -13.030   1.591  -1.034 1.00 . A A . 367 LEU N    1 1 
        5  3198 1 1  3 LEU O    O -12.775   4.183   0.330 1.00 . A A . 367 LEU O    1 1 
        5  3199 1 1  4 PRO C    C -10.136   5.169   2.355 1.00 . A A . 368 PRO C    1 1 
        5  3200 1 1  4 PRO CA   C -11.019   3.925   2.473 1.00 . A A . 368 PRO CA   1 1 
        5  3201 1 1  4 PRO CB   C -10.452   2.956   3.508 1.00 . A A . 368 PRO CB   1 1 
        5  3202 1 1  4 PRO CD   C  -9.991   2.066   1.301 1.00 . A A . 368 PRO CD   1 1 
        5  3203 1 1  4 PRO CG   C  -9.548   2.042   2.744 1.00 . A A . 368 PRO CG   1 1 
        5  3204 1 1  4 PRO HA   H -12.018   4.218   2.759 1.00 . A A . 368 PRO HA   1 1 
        5  3205 1 1  4 PRO HB2  H  -9.908   3.510   4.260 1.00 . A A . 368 PRO HB2  1 1 
        5  3206 1 1  4 PRO HB3  H -11.261   2.411   3.973 1.00 . A A . 368 PRO HB3  1 1 
        5  3207 1 1  4 PRO HD2  H  -9.162   2.317   0.657 1.00 . A A . 368 PRO HD2  1 1 
        5  3208 1 1  4 PRO HD3  H -10.405   1.108   1.028 1.00 . A A . 368 PRO HD3  1 1 
        5  3209 1 1  4 PRO HG2  H  -8.529   2.389   2.824 1.00 . A A . 368 PRO HG2  1 1 
        5  3210 1 1  4 PRO HG3  H  -9.629   1.039   3.140 1.00 . A A . 368 PRO HG3  1 1 
        5  3211 1 1  4 PRO N    N -11.025   3.118   1.260 1.00 . A A . 368 PRO N    1 1 
        5  3212 1 1  4 PRO O    O  -9.072   5.147   1.727 1.00 . A A . 368 PRO O    1 1 
        5  3213 1 1  5 SER C    C  -8.565   7.477   3.673 1.00 . A A . 369 SER C    1 1 
        5  3214 1 1  5 SER CA   C  -9.891   7.524   2.913 1.00 . A A . 369 SER CA   1 1 
        5  3215 1 1  5 SER CB   C -10.802   8.620   3.472 1.00 . A A . 369 SER CB   1 1 
        5  3216 1 1  5 SER H    H -11.394   6.177   3.531 1.00 . A A . 369 SER H    1 1 
        5  3217 1 1  5 SER HA   H  -9.688   7.733   1.873 1.00 . A A . 369 SER HA   1 1 
        5  3218 1 1  5 SER HB2  H -10.239   9.536   3.575 1.00 . A A . 369 SER HB2  1 1 
        5  3219 1 1  5 SER HB3  H -11.627   8.780   2.794 1.00 . A A . 369 SER HB3  1 1 
        5  3220 1 1  5 SER HG   H -10.688   8.523   5.426 1.00 . A A . 369 SER HG   1 1 
        5  3221 1 1  5 SER N    N -10.579   6.246   2.985 1.00 . A A . 369 SER N    1 1 
        5  3222 1 1  5 SER O    O  -8.501   7.010   4.814 1.00 . A A . 369 SER O    1 1 
        5  3223 1 1  5 SER OG   O -11.318   8.257   4.743 1.00 . A A . 369 SER OG   1 1 
        5  3224 1 1  6 GLY C    C  -5.333   6.849   3.052 1.00 . A A . 370 GLY C    1 1 
        5  3225 1 1  6 GLY CA   C  -6.195   7.943   3.642 1.00 . A A . 370 GLY CA   1 1 
        5  3226 1 1  6 GLY H    H  -7.634   8.389   2.155 1.00 . A A . 370 GLY H    1 1 
        5  3227 1 1  6 GLY HA2  H  -5.713   8.897   3.483 1.00 . A A . 370 GLY HA2  1 1 
        5  3228 1 1  6 GLY HA3  H  -6.299   7.773   4.704 1.00 . A A . 370 GLY HA3  1 1 
        5  3229 1 1  6 GLY N    N  -7.512   7.976   3.040 1.00 . A A . 370 GLY N    1 1 
        5  3230 1 1  6 GLY O    O  -4.136   6.764   3.332 1.00 . A A . 370 GLY O    1 1 
        5  3231 1 1  7 TRP C    C  -5.031   5.254   0.109 1.00 . A A . 371 TRP C    1 1 
        5  3232 1 1  7 TRP CA   C  -5.249   4.916   1.580 1.00 . A A . 371 TRP CA   1 1 
        5  3233 1 1  7 TRP CB   C  -6.066   3.625   1.664 1.00 . A A . 371 TRP CB   1 1 
        5  3234 1 1  7 TRP CD1  C  -6.803   3.458   4.127 1.00 . A A . 371 TRP CD1  1 1 
        5  3235 1 1  7 TRP CD2  C  -5.524   1.760   3.417 1.00 . A A . 371 TRP CD2  1 1 
        5  3236 1 1  7 TRP CE2  C  -5.871   1.528   4.761 1.00 . A A . 371 TRP CE2  1 1 
        5  3237 1 1  7 TRP CE3  C  -4.719   0.825   2.758 1.00 . A A . 371 TRP CE3  1 1 
        5  3238 1 1  7 TRP CG   C  -6.133   2.995   3.025 1.00 . A A . 371 TRP CG   1 1 
        5  3239 1 1  7 TRP CH2  C  -4.654  -0.496   4.789 1.00 . A A . 371 TRP CH2  1 1 
        5  3240 1 1  7 TRP CZ2  C  -5.440   0.402   5.457 1.00 . A A . 371 TRP CZ2  1 1 
        5  3241 1 1  7 TRP CZ3  C  -4.291  -0.291   3.451 1.00 . A A . 371 TRP CZ3  1 1 
        5  3242 1 1  7 TRP H    H  -6.916   6.104   2.098 1.00 . A A . 371 TRP H    1 1 
        5  3243 1 1  7 TRP HA   H  -4.295   4.772   2.062 1.00 . A A . 371 TRP HA   1 1 
        5  3244 1 1  7 TRP HB2  H  -7.079   3.835   1.356 1.00 . A A . 371 TRP HB2  1 1 
        5  3245 1 1  7 TRP HB3  H  -5.641   2.900   0.985 1.00 . A A . 371 TRP HB3  1 1 
        5  3246 1 1  7 TRP HD1  H  -7.358   4.386   4.162 1.00 . A A . 371 TRP HD1  1 1 
        5  3247 1 1  7 TRP HE1  H  -7.046   2.675   6.066 1.00 . A A . 371 TRP HE1  1 1 
        5  3248 1 1  7 TRP HE3  H  -4.429   0.964   1.727 1.00 . A A . 371 TRP HE3  1 1 
        5  3249 1 1  7 TRP HH2  H  -4.297  -1.383   5.292 1.00 . A A . 371 TRP HH2  1 1 
        5  3250 1 1  7 TRP HZ2  H  -5.713   0.226   6.488 1.00 . A A . 371 TRP HZ2  1 1 
        5  3251 1 1  7 TRP HZ3  H  -3.668  -1.024   2.960 1.00 . A A . 371 TRP HZ3  1 1 
        5  3252 1 1  7 TRP N    N  -5.950   6.000   2.249 1.00 . A A . 371 TRP N    1 1 
        5  3253 1 1  7 TRP NE1  N  -6.654   2.575   5.170 1.00 . A A . 371 TRP NE1  1 1 
        5  3254 1 1  7 TRP O    O  -5.966   5.658  -0.581 1.00 . A A . 371 TRP O    1 1 
        5  3255 1 1  8 GLU C    C  -3.250   3.795  -2.349 1.00 . A A . 372 GLU C    1 1 
        5  3256 1 1  8 GLU CA   C  -3.554   5.182  -1.803 1.00 . A A . 372 GLU CA   1 1 
        5  3257 1 1  8 GLU CB   C  -2.405   6.136  -2.144 1.00 . A A . 372 GLU CB   1 1 
        5  3258 1 1  8 GLU CD   C  -1.329   8.388  -1.880 1.00 . A A . 372 GLU CD   1 1 
        5  3259 1 1  8 GLU CG   C  -2.552   7.541  -1.593 1.00 . A A . 372 GLU CG   1 1 
        5  3260 1 1  8 GLU H    H  -3.068   4.884   0.241 1.00 . A A . 372 GLU H    1 1 
        5  3261 1 1  8 GLU HA   H  -4.454   5.540  -2.263 1.00 . A A . 372 GLU HA   1 1 
        5  3262 1 1  8 GLU HB2  H  -1.489   5.727  -1.776 1.00 . A A . 372 GLU HB2  1 1 
        5  3263 1 1  8 GLU HB3  H  -2.337   6.211  -3.220 1.00 . A A . 372 GLU HB3  1 1 
        5  3264 1 1  8 GLU HG2  H  -3.414   8.007  -2.047 1.00 . A A . 372 GLU HG2  1 1 
        5  3265 1 1  8 GLU HG3  H  -2.692   7.484  -0.523 1.00 . A A . 372 GLU HG3  1 1 
        5  3266 1 1  8 GLU N    N  -3.807   5.090  -0.373 1.00 . A A . 372 GLU N    1 1 
        5  3267 1 1  8 GLU O    O  -2.240   3.182  -1.993 1.00 . A A . 372 GLU O    1 1 
        5  3268 1 1  8 GLU OE1  O  -0.861   8.390  -3.039 1.00 . A A . 372 GLU OE1  1 1 
        5  3269 1 1  8 GLU OE2  O  -0.835   9.059  -0.953 1.00 . A A . 372 GLU OE2  1 1 
        5  3270 1 1  9 GLU C    C  -3.272   2.050  -5.074 1.00 . A A . 373 GLU C    1 1 
        5  3271 1 1  9 GLU CA   C  -4.007   1.964  -3.759 1.00 . A A . 373 GLU CA   1 1 
        5  3272 1 1  9 GLU CB   C  -5.384   1.373  -3.979 1.00 . A A . 373 GLU CB   1 1 
        5  3273 1 1  9 GLU CD   C  -7.793   1.447  -3.277 1.00 . A A . 373 GLU CD   1 1 
        5  3274 1 1  9 GLU CG   C  -6.380   1.905  -2.984 1.00 . A A . 373 GLU CG   1 1 
        5  3275 1 1  9 GLU H    H  -4.896   3.855  -3.463 1.00 . A A . 373 GLU H    1 1 
        5  3276 1 1  9 GLU HA   H  -3.449   1.349  -3.069 1.00 . A A . 373 GLU HA   1 1 
        5  3277 1 1  9 GLU HB2  H  -5.722   1.620  -4.974 1.00 . A A . 373 GLU HB2  1 1 
        5  3278 1 1  9 GLU HB3  H  -5.332   0.300  -3.873 1.00 . A A . 373 GLU HB3  1 1 
        5  3279 1 1  9 GLU HG2  H  -6.098   1.564  -1.996 1.00 . A A . 373 GLU HG2  1 1 
        5  3280 1 1  9 GLU HG3  H  -6.329   2.987  -3.023 1.00 . A A . 373 GLU HG3  1 1 
        5  3281 1 1  9 GLU N    N  -4.134   3.302  -3.199 1.00 . A A . 373 GLU N    1 1 
        5  3282 1 1  9 GLU O    O  -3.859   2.350  -6.115 1.00 . A A . 373 GLU O    1 1 
        5  3283 1 1  9 GLU OE1  O  -8.110   1.206  -4.463 1.00 . A A . 373 GLU OE1  1 1 
        5  3284 1 1  9 GLU OE2  O  -8.581   1.279  -2.329 1.00 . A A . 373 GLU OE2  1 1 
        5  3285 1 1 10 ARG C    C  -0.435   0.973  -6.722 1.00 . A A . 374 ARG C    1 1 
        5  3286 1 1 10 ARG CA   C  -1.139   2.180  -6.133 1.00 . A A . 374 ARG CA   1 1 
        5  3287 1 1 10 ARG CB   C  -0.165   3.244  -5.654 1.00 . A A . 374 ARG CB   1 1 
        5  3288 1 1 10 ARG CD   C   0.059   5.427  -4.426 1.00 . A A . 374 ARG CD   1 1 
        5  3289 1 1 10 ARG CG   C  -0.884   4.500  -5.174 1.00 . A A . 374 ARG CG   1 1 
        5  3290 1 1 10 ARG CZ   C   1.875   6.917  -5.199 1.00 . A A . 374 ARG CZ   1 1 
        5  3291 1 1 10 ARG H    H  -1.592   1.394  -4.231 1.00 . A A . 374 ARG H    1 1 
        5  3292 1 1 10 ARG HA   H  -1.768   2.612  -6.896 1.00 . A A . 374 ARG HA   1 1 
        5  3293 1 1 10 ARG HB2  H   0.422   2.846  -4.839 1.00 . A A . 374 ARG HB2  1 1 
        5  3294 1 1 10 ARG HB3  H   0.490   3.516  -6.468 1.00 . A A . 374 ARG HB3  1 1 
        5  3295 1 1 10 ARG HD2  H  -0.460   6.348  -4.209 1.00 . A A . 374 ARG HD2  1 1 
        5  3296 1 1 10 ARG HD3  H   0.351   4.953  -3.501 1.00 . A A . 374 ARG HD3  1 1 
        5  3297 1 1 10 ARG HE   H   1.637   5.007  -5.753 1.00 . A A . 374 ARG HE   1 1 
        5  3298 1 1 10 ARG HG2  H  -1.276   5.024  -6.035 1.00 . A A . 374 ARG HG2  1 1 
        5  3299 1 1 10 ARG HG3  H  -1.715   4.212  -4.515 1.00 . A A . 374 ARG HG3  1 1 
        5  3300 1 1 10 ARG HH11 H   0.554   7.804  -3.921 1.00 . A A . 374 ARG HH11 1 1 
        5  3301 1 1 10 ARG HH12 H   1.869   8.813  -4.468 1.00 . A A . 374 ARG HH12 1 1 
        5  3302 1 1 10 ARG HH21 H   3.344   6.345  -6.473 1.00 . A A . 374 ARG HH21 1 1 
        5  3303 1 1 10 ARG HH22 H   3.430   7.997  -5.945 1.00 . A A . 374 ARG HH22 1 1 
        5  3304 1 1 10 ARG N    N  -1.986   1.818  -5.027 1.00 . A A . 374 ARG N    1 1 
        5  3305 1 1 10 ARG NE   N   1.262   5.732  -5.203 1.00 . A A . 374 ARG NE   1 1 
        5  3306 1 1 10 ARG NH1  N   1.394   7.924  -4.476 1.00 . A A . 374 ARG NH1  1 1 
        5  3307 1 1 10 ARG NH2  N   2.972   7.097  -5.927 1.00 . A A . 374 ARG NH2  1 1 
        5  3308 1 1 10 ARG O    O   0.291   0.252  -6.038 1.00 . A A . 374 ARG O    1 1 
        5  3309 1 1 11 LYS C    C   1.090   0.104  -9.519 1.00 . A A . 375 LYS C    1 1 
        5  3310 1 1 11 LYS CA   C  -0.128  -0.358  -8.731 1.00 . A A . 375 LYS CA   1 1 
        5  3311 1 1 11 LYS CB   C  -1.183  -0.963  -9.673 1.00 . A A . 375 LYS CB   1 1 
        5  3312 1 1 11 LYS CD   C  -3.240  -0.802  -8.172 1.00 . A A . 375 LYS CD   1 1 
        5  3313 1 1 11 LYS CE   C  -4.008   0.157  -9.073 1.00 . A A . 375 LYS CE   1 1 
        5  3314 1 1 11 LYS CG   C  -2.313  -1.719  -8.969 1.00 . A A . 375 LYS CG   1 1 
        5  3315 1 1 11 LYS H    H  -1.247   1.402  -8.485 1.00 . A A . 375 LYS H    1 1 
        5  3316 1 1 11 LYS HA   H   0.179  -1.104  -8.012 1.00 . A A . 375 LYS HA   1 1 
        5  3317 1 1 11 LYS HB2  H  -1.626  -0.165 -10.250 1.00 . A A . 375 LYS HB2  1 1 
        5  3318 1 1 11 LYS HB3  H  -0.690  -1.647 -10.348 1.00 . A A . 375 LYS HB3  1 1 
        5  3319 1 1 11 LYS HD2  H  -3.949  -1.408  -7.629 1.00 . A A . 375 LYS HD2  1 1 
        5  3320 1 1 11 LYS HD3  H  -2.647  -0.228  -7.475 1.00 . A A . 375 LYS HD3  1 1 
        5  3321 1 1 11 LYS HE2  H  -3.299   0.757  -9.626 1.00 . A A . 375 LYS HE2  1 1 
        5  3322 1 1 11 LYS HE3  H  -4.608  -0.418  -9.764 1.00 . A A . 375 LYS HE3  1 1 
        5  3323 1 1 11 LYS HG2  H  -2.898  -2.235  -9.713 1.00 . A A . 375 LYS HG2  1 1 
        5  3324 1 1 11 LYS HG3  H  -1.876  -2.442  -8.294 1.00 . A A . 375 LYS HG3  1 1 
        5  3325 1 1 11 LYS HZ1  H  -4.350   1.591  -7.583 1.00 . A A . 375 LYS HZ1  1 1 
        5  3326 1 1 11 LYS HZ2  H  -5.639   0.512  -7.798 1.00 . A A . 375 LYS HZ2  1 1 
        5  3327 1 1 11 LYS HZ3  H  -5.368   1.748  -8.929 1.00 . A A . 375 LYS HZ3  1 1 
        5  3328 1 1 11 LYS N    N  -0.683   0.765  -8.003 1.00 . A A . 375 LYS N    1 1 
        5  3329 1 1 11 LYS NZ   N  -4.900   1.062  -8.292 1.00 . A A . 375 LYS NZ   1 1 
        5  3330 1 1 11 LYS O    O   0.992   0.980 -10.379 1.00 . A A . 375 LYS O    1 1 
        5  3331 1 1 12 ASP C    C   3.748  -0.900 -11.078 1.00 . A A . 376 ASP C    1 1 
        5  3332 1 1 12 ASP CA   C   3.490  -0.078  -9.820 1.00 . A A . 376 ASP CA   1 1 
        5  3333 1 1 12 ASP CB   C   4.636  -0.245  -8.832 1.00 . A A . 376 ASP CB   1 1 
        5  3334 1 1 12 ASP CG   C   5.686   0.820  -9.019 1.00 . A A . 376 ASP CG   1 1 
        5  3335 1 1 12 ASP H    H   2.235  -1.182  -8.523 1.00 . A A . 376 ASP H    1 1 
        5  3336 1 1 12 ASP HA   H   3.411   0.965 -10.095 1.00 . A A . 376 ASP HA   1 1 
        5  3337 1 1 12 ASP HB2  H   4.252  -0.178  -7.824 1.00 . A A . 376 ASP HB2  1 1 
        5  3338 1 1 12 ASP HB3  H   5.095  -1.211  -8.978 1.00 . A A . 376 ASP HB3  1 1 
        5  3339 1 1 12 ASP N    N   2.233  -0.471  -9.203 1.00 . A A . 376 ASP N    1 1 
        5  3340 1 1 12 ASP O    O   3.333  -2.053 -11.154 1.00 . A A . 376 ASP O    1 1 
        5  3341 1 1 12 ASP OD1  O   6.447   0.745 -10.002 1.00 . A A . 376 ASP OD1  1 1 
        5  3342 1 1 12 ASP OD2  O   5.747   1.745  -8.192 1.00 . A A . 376 ASP OD2  1 1 
        5  3343 1 1 13 ALA C    C   5.272  -2.271 -13.373 1.00 . A A . 377 ALA C    1 1 
        5  3344 1 1 13 ALA CA   C   4.608  -0.890 -13.383 1.00 . A A . 377 ALA CA   1 1 
        5  3345 1 1 13 ALA CB   C   5.394   0.060 -14.273 1.00 . A A . 377 ALA CB   1 1 
        5  3346 1 1 13 ALA H    H   4.894   0.547 -11.848 1.00 . A A . 377 ALA H    1 1 
        5  3347 1 1 13 ALA HA   H   3.621  -0.992 -13.808 1.00 . A A . 377 ALA HA   1 1 
        5  3348 1 1 13 ALA HB1  H   6.402   0.156 -13.897 1.00 . A A . 377 ALA HB1  1 1 
        5  3349 1 1 13 ALA HB2  H   4.916   1.029 -14.274 1.00 . A A . 377 ALA HB2  1 1 
        5  3350 1 1 13 ALA HB3  H   5.421  -0.330 -15.280 1.00 . A A . 377 ALA HB3  1 1 
        5  3351 1 1 13 ALA N    N   4.453  -0.310 -12.044 1.00 . A A . 377 ALA N    1 1 
        5  3352 1 1 13 ALA O    O   5.043  -3.071 -14.278 1.00 . A A . 377 ALA O    1 1 
        5  3353 1 1 14 LYS C    C   5.641  -4.923 -11.888 1.00 . A A . 378 LYS C    1 1 
        5  3354 1 1 14 LYS CA   C   6.704  -3.885 -12.221 1.00 . A A . 378 LYS CA   1 1 
        5  3355 1 1 14 LYS CB   C   7.777  -3.936 -11.129 1.00 . A A . 378 LYS CB   1 1 
        5  3356 1 1 14 LYS CD   C   8.182  -1.613 -10.330 1.00 . A A . 378 LYS CD   1 1 
        5  3357 1 1 14 LYS CE   C   9.282  -0.710  -9.788 1.00 . A A . 378 LYS CE   1 1 
        5  3358 1 1 14 LYS CG   C   8.749  -2.773 -11.117 1.00 . A A . 378 LYS CG   1 1 
        5  3359 1 1 14 LYS H    H   6.268  -1.870 -11.684 1.00 . A A . 378 LYS H    1 1 
        5  3360 1 1 14 LYS HA   H   7.151  -4.137 -13.171 1.00 . A A . 378 LYS HA   1 1 
        5  3361 1 1 14 LYS HB2  H   7.286  -3.965 -10.169 1.00 . A A . 378 LYS HB2  1 1 
        5  3362 1 1 14 LYS HB3  H   8.346  -4.846 -11.253 1.00 . A A . 378 LYS HB3  1 1 
        5  3363 1 1 14 LYS HD2  H   7.548  -1.033 -10.984 1.00 . A A . 378 LYS HD2  1 1 
        5  3364 1 1 14 LYS HD3  H   7.589  -2.003  -9.509 1.00 . A A . 378 LYS HD3  1 1 
        5  3365 1 1 14 LYS HE2  H  10.043  -1.324  -9.333 1.00 . A A . 378 LYS HE2  1 1 
        5  3366 1 1 14 LYS HE3  H   9.709  -0.154 -10.609 1.00 . A A . 378 LYS HE3  1 1 
        5  3367 1 1 14 LYS HG2  H   9.674  -3.092 -10.662 1.00 . A A . 378 LYS HG2  1 1 
        5  3368 1 1 14 LYS HG3  H   8.933  -2.455 -12.133 1.00 . A A . 378 LYS HG3  1 1 
        5  3369 1 1 14 LYS HZ1  H   7.888   0.696  -9.114 1.00 . A A . 378 LYS HZ1  1 1 
        5  3370 1 1 14 LYS HZ2  H   9.472   0.985  -8.582 1.00 . A A . 378 LYS HZ2  1 1 
        5  3371 1 1 14 LYS HZ3  H   8.563  -0.261  -7.881 1.00 . A A . 378 LYS HZ3  1 1 
        5  3372 1 1 14 LYS N    N   6.082  -2.557 -12.354 1.00 . A A . 378 LYS N    1 1 
        5  3373 1 1 14 LYS NZ   N   8.766   0.245  -8.773 1.00 . A A . 378 LYS NZ   1 1 
        5  3374 1 1 14 LYS O    O   5.875  -6.129 -11.954 1.00 . A A . 378 LYS O    1 1 
        5  3375 1 1 15 GLY C    C   3.566  -5.378  -9.455 1.00 . A A . 379 GLY C    1 1 
        5  3376 1 1 15 GLY CA   C   3.446  -5.260 -10.952 1.00 . A A . 379 GLY CA   1 1 
        5  3377 1 1 15 GLY H    H   4.328  -3.462 -11.580 1.00 . A A . 379 GLY H    1 1 
        5  3378 1 1 15 GLY HA2  H   2.499  -4.811 -11.188 1.00 . A A . 379 GLY HA2  1 1 
        5  3379 1 1 15 GLY HA3  H   3.502  -6.243 -11.395 1.00 . A A . 379 GLY HA3  1 1 
        5  3380 1 1 15 GLY N    N   4.485  -4.427 -11.493 1.00 . A A . 379 GLY N    1 1 
        5  3381 1 1 15 GLY O    O   3.641  -6.470  -8.899 1.00 . A A . 379 GLY O    1 1 
        5  3382 1 1 16 ARG C    C   2.399  -3.496  -6.837 1.00 . A A . 380 ARG C    1 1 
        5  3383 1 1 16 ARG CA   C   3.672  -4.137  -7.367 1.00 . A A . 380 ARG CA   1 1 
        5  3384 1 1 16 ARG CB   C   4.886  -3.301  -6.951 1.00 . A A . 380 ARG CB   1 1 
        5  3385 1 1 16 ARG CD   C   6.675  -5.046  -7.246 1.00 . A A . 380 ARG CD   1 1 
        5  3386 1 1 16 ARG CG   C   6.166  -3.684  -7.677 1.00 . A A . 380 ARG CG   1 1 
        5  3387 1 1 16 ARG CZ   C   7.568  -6.110  -5.214 1.00 . A A . 380 ARG CZ   1 1 
        5  3388 1 1 16 ARG H    H   3.543  -3.392  -9.335 1.00 . A A . 380 ARG H    1 1 
        5  3389 1 1 16 ARG HA   H   3.765  -5.135  -6.969 1.00 . A A . 380 ARG HA   1 1 
        5  3390 1 1 16 ARG HB2  H   4.679  -2.259  -7.153 1.00 . A A . 380 ARG HB2  1 1 
        5  3391 1 1 16 ARG HB3  H   5.047  -3.428  -5.891 1.00 . A A . 380 ARG HB3  1 1 
        5  3392 1 1 16 ARG HD2  H   5.850  -5.744  -7.255 1.00 . A A . 380 ARG HD2  1 1 
        5  3393 1 1 16 ARG HD3  H   7.428  -5.371  -7.948 1.00 . A A . 380 ARG HD3  1 1 
        5  3394 1 1 16 ARG HE   H   7.453  -4.124  -5.516 1.00 . A A . 380 ARG HE   1 1 
        5  3395 1 1 16 ARG HG2  H   5.975  -3.704  -8.740 1.00 . A A . 380 ARG HG2  1 1 
        5  3396 1 1 16 ARG HG3  H   6.922  -2.944  -7.461 1.00 . A A . 380 ARG HG3  1 1 
        5  3397 1 1 16 ARG HH11 H   6.878  -7.397  -6.625 1.00 . A A . 380 ARG HH11 1 1 
        5  3398 1 1 16 ARG HH12 H   7.549  -8.146  -5.205 1.00 . A A . 380 ARG HH12 1 1 
        5  3399 1 1 16 ARG HH21 H   8.337  -5.095  -3.640 1.00 . A A . 380 ARG HH21 1 1 
        5  3400 1 1 16 ARG HH22 H   8.398  -6.824  -3.505 1.00 . A A . 380 ARG HH22 1 1 
        5  3401 1 1 16 ARG N    N   3.593  -4.222  -8.813 1.00 . A A . 380 ARG N    1 1 
        5  3402 1 1 16 ARG NE   N   7.257  -5.016  -5.908 1.00 . A A . 380 ARG NE   1 1 
        5  3403 1 1 16 ARG NH1  N   7.309  -7.312  -5.720 1.00 . A A . 380 ARG NH1  1 1 
        5  3404 1 1 16 ARG NH2  N   8.140  -6.000  -4.022 1.00 . A A . 380 ARG NH2  1 1 
        5  3405 1 1 16 ARG O    O   2.163  -2.308  -7.055 1.00 . A A . 380 ARG O    1 1 
        5  3406 1 1 17 THR C    C   0.411  -3.483  -4.181 1.00 . A A . 381 THR C    1 1 
        5  3407 1 1 17 THR CA   C   0.306  -3.772  -5.673 1.00 . A A . 381 THR CA   1 1 
        5  3408 1 1 17 THR CB   C  -0.837  -4.773  -5.930 1.00 . A A . 381 THR CB   1 1 
        5  3409 1 1 17 THR CG2  C  -1.213  -4.804  -7.403 1.00 . A A . 381 THR CG2  1 1 
        5  3410 1 1 17 THR H    H   1.778  -5.229  -6.065 1.00 . A A . 381 THR H    1 1 
        5  3411 1 1 17 THR HA   H   0.078  -2.852  -6.192 1.00 . A A . 381 THR HA   1 1 
        5  3412 1 1 17 THR HB   H  -1.702  -4.466  -5.358 1.00 . A A . 381 THR HB   1 1 
        5  3413 1 1 17 THR HG1  H  -0.416  -6.113  -4.544 1.00 . A A . 381 THR HG1  1 1 
        5  3414 1 1 17 THR HG21 H  -2.040  -5.484  -7.550 1.00 . A A . 381 THR HG21 1 1 
        5  3415 1 1 17 THR HG22 H  -0.365  -5.138  -7.984 1.00 . A A . 381 THR HG22 1 1 
        5  3416 1 1 17 THR HG23 H  -1.500  -3.813  -7.722 1.00 . A A . 381 THR HG23 1 1 
        5  3417 1 1 17 THR N    N   1.559  -4.282  -6.192 1.00 . A A . 381 THR N    1 1 
        5  3418 1 1 17 THR O    O   0.146  -4.352  -3.352 1.00 . A A . 381 THR O    1 1 
        5  3419 1 1 17 THR OG1  O  -0.437  -6.086  -5.507 1.00 . A A . 381 THR OG1  1 1 
        5  3420 1 1 18 TYR C    C  -0.117  -0.847  -2.072 1.00 . A A . 382 TYR C    1 1 
        5  3421 1 1 18 TYR CA   C   0.941  -1.877  -2.454 1.00 . A A . 382 TYR CA   1 1 
        5  3422 1 1 18 TYR CB   C   2.361  -1.362  -2.155 1.00 . A A . 382 TYR CB   1 1 
        5  3423 1 1 18 TYR CD1  C   2.558   0.985  -3.091 1.00 . A A . 382 TYR CD1  1 1 
        5  3424 1 1 18 TYR CD2  C   3.829  -0.746  -4.123 1.00 . A A . 382 TYR CD2  1 1 
        5  3425 1 1 18 TYR CE1  C   3.080   1.902  -3.980 1.00 . A A . 382 TYR CE1  1 1 
        5  3426 1 1 18 TYR CE2  C   4.361   0.169  -5.012 1.00 . A A . 382 TYR CE2  1 1 
        5  3427 1 1 18 TYR CG   C   2.918  -0.355  -3.146 1.00 . A A . 382 TYR CG   1 1 
        5  3428 1 1 18 TYR CZ   C   3.983   1.493  -4.936 1.00 . A A . 382 TYR CZ   1 1 
        5  3429 1 1 18 TYR H    H   1.020  -1.612  -4.541 1.00 . A A . 382 TYR H    1 1 
        5  3430 1 1 18 TYR HA   H   0.770  -2.764  -1.863 1.00 . A A . 382 TYR HA   1 1 
        5  3431 1 1 18 TYR HB2  H   2.362  -0.894  -1.184 1.00 . A A . 382 TYR HB2  1 1 
        5  3432 1 1 18 TYR HB3  H   3.036  -2.207  -2.135 1.00 . A A . 382 TYR HB3  1 1 
        5  3433 1 1 18 TYR HD1  H   1.851   1.306  -2.341 1.00 . A A . 382 TYR HD1  1 1 
        5  3434 1 1 18 TYR HD2  H   4.122  -1.784  -4.182 1.00 . A A . 382 TYR HD2  1 1 
        5  3435 1 1 18 TYR HE1  H   2.783   2.938  -3.918 1.00 . A A . 382 TYR HE1  1 1 
        5  3436 1 1 18 TYR HE2  H   5.066  -0.155  -5.763 1.00 . A A . 382 TYR HE2  1 1 
        5  3437 1 1 18 TYR HH   H   4.757   1.980  -6.645 1.00 . A A . 382 TYR HH   1 1 
        5  3438 1 1 18 TYR N    N   0.810  -2.265  -3.843 1.00 . A A . 382 TYR N    1 1 
        5  3439 1 1 18 TYR O    O  -0.228   0.221  -2.678 1.00 . A A . 382 TYR O    1 1 
        5  3440 1 1 18 TYR OH   O   4.513   2.415  -5.812 1.00 . A A . 382 TYR OH   1 1 
        5  3441 1 1 19 TYR C    C  -1.373   0.375   0.691 1.00 . A A . 383 TYR C    1 1 
        5  3442 1 1 19 TYR CA   C  -1.922  -0.301  -0.554 1.00 . A A . 383 TYR CA   1 1 
        5  3443 1 1 19 TYR CB   C  -3.202  -1.075  -0.214 1.00 . A A . 383 TYR CB   1 1 
        5  3444 1 1 19 TYR CD1  C  -3.176  -3.048  -1.796 1.00 . A A . 383 TYR CD1  1 1 
        5  3445 1 1 19 TYR CD2  C  -4.904  -1.431  -2.044 1.00 . A A . 383 TYR CD2  1 1 
        5  3446 1 1 19 TYR CE1  C  -3.691  -3.771  -2.851 1.00 . A A . 383 TYR CE1  1 1 
        5  3447 1 1 19 TYR CE2  C  -5.425  -2.151  -3.101 1.00 . A A . 383 TYR CE2  1 1 
        5  3448 1 1 19 TYR CG   C  -3.771  -1.866  -1.373 1.00 . A A . 383 TYR CG   1 1 
        5  3449 1 1 19 TYR CZ   C  -4.815  -3.319  -3.499 1.00 . A A . 383 TYR CZ   1 1 
        5  3450 1 1 19 TYR H    H  -0.833  -2.102  -0.700 1.00 . A A . 383 TYR H    1 1 
        5  3451 1 1 19 TYR HA   H  -2.139   0.448  -1.302 1.00 . A A . 383 TYR HA   1 1 
        5  3452 1 1 19 TYR HB2  H  -2.992  -1.768   0.586 1.00 . A A . 383 TYR HB2  1 1 
        5  3453 1 1 19 TYR HB3  H  -3.957  -0.376   0.114 1.00 . A A . 383 TYR HB3  1 1 
        5  3454 1 1 19 TYR HD1  H  -2.293  -3.403  -1.284 1.00 . A A . 383 TYR HD1  1 1 
        5  3455 1 1 19 TYR HD2  H  -5.381  -0.514  -1.731 1.00 . A A . 383 TYR HD2  1 1 
        5  3456 1 1 19 TYR HE1  H  -3.213  -4.689  -3.162 1.00 . A A . 383 TYR HE1  1 1 
        5  3457 1 1 19 TYR HE2  H  -6.312  -1.796  -3.610 1.00 . A A . 383 TYR HE2  1 1 
        5  3458 1 1 19 TYR HH   H  -5.324  -4.982  -4.326 1.00 . A A . 383 TYR HH   1 1 
        5  3459 1 1 19 TYR N    N  -0.916  -1.200  -1.084 1.00 . A A . 383 TYR N    1 1 
        5  3460 1 1 19 TYR O    O  -1.172  -0.276   1.714 1.00 . A A . 383 TYR O    1 1 
        5  3461 1 1 19 TYR OH   O  -5.335  -4.038  -4.550 1.00 . A A . 383 TYR OH   1 1 
        5  3462 1 1 20 VAL C    C  -1.540   3.292   2.382 1.00 . A A . 384 VAL C    1 1 
        5  3463 1 1 20 VAL CA   C  -0.512   2.391   1.719 1.00 . A A . 384 VAL CA   1 1 
        5  3464 1 1 20 VAL CB   C   0.707   3.248   1.319 1.00 . A A . 384 VAL CB   1 1 
        5  3465 1 1 20 VAL CG1  C   1.927   2.387   1.040 1.00 . A A . 384 VAL CG1  1 1 
        5  3466 1 1 20 VAL CG2  C   0.383   4.107   0.122 1.00 . A A . 384 VAL CG2  1 1 
        5  3467 1 1 20 VAL H    H  -1.266   2.139  -0.247 1.00 . A A . 384 VAL H    1 1 
        5  3468 1 1 20 VAL HA   H  -0.180   1.660   2.444 1.00 . A A . 384 VAL HA   1 1 
        5  3469 1 1 20 VAL HB   H   0.934   3.905   2.141 1.00 . A A . 384 VAL HB   1 1 
        5  3470 1 1 20 VAL HG11 H   2.778   3.023   0.847 1.00 . A A . 384 VAL HG11 1 1 
        5  3471 1 1 20 VAL HG12 H   1.738   1.767   0.176 1.00 . A A . 384 VAL HG12 1 1 
        5  3472 1 1 20 VAL HG13 H   2.130   1.761   1.896 1.00 . A A . 384 VAL HG13 1 1 
        5  3473 1 1 20 VAL HG21 H  -0.372   4.823   0.401 1.00 . A A . 384 VAL HG21 1 1 
        5  3474 1 1 20 VAL HG22 H   0.016   3.481  -0.679 1.00 . A A . 384 VAL HG22 1 1 
        5  3475 1 1 20 VAL HG23 H   1.274   4.624  -0.201 1.00 . A A . 384 VAL HG23 1 1 
        5  3476 1 1 20 VAL N    N  -1.082   1.664   0.594 1.00 . A A . 384 VAL N    1 1 
        5  3477 1 1 20 VAL O    O  -2.318   3.972   1.716 1.00 . A A . 384 VAL O    1 1 
        5  3478 1 1 21 ASN C    C  -1.607   5.171   5.229 1.00 . A A . 385 ASN C    1 1 
        5  3479 1 1 21 ASN CA   C  -2.409   4.126   4.479 1.00 . A A . 385 ASN CA   1 1 
        5  3480 1 1 21 ASN CB   C  -3.196   3.289   5.482 1.00 . A A . 385 ASN CB   1 1 
        5  3481 1 1 21 ASN CG   C  -4.153   4.132   6.304 1.00 . A A . 385 ASN CG   1 1 
        5  3482 1 1 21 ASN H    H  -0.917   2.673   4.163 1.00 . A A . 385 ASN H    1 1 
        5  3483 1 1 21 ASN HA   H  -3.096   4.617   3.807 1.00 . A A . 385 ASN HA   1 1 
        5  3484 1 1 21 ASN HB2  H  -3.771   2.547   4.947 1.00 . A A . 385 ASN HB2  1 1 
        5  3485 1 1 21 ASN HB3  H  -2.509   2.790   6.154 1.00 . A A . 385 ASN HB3  1 1 
        5  3486 1 1 21 ASN HD21 H  -4.550   5.280   4.727 1.00 . A A . 385 ASN HD21 1 1 
        5  3487 1 1 21 ASN HD22 H  -5.392   5.682   6.184 1.00 . A A . 385 ASN HD22 1 1 
        5  3488 1 1 21 ASN N    N  -1.530   3.283   3.697 1.00 . A A . 385 ASN N    1 1 
        5  3489 1 1 21 ASN ND2  N  -4.752   5.136   5.678 1.00 . A A . 385 ASN ND2  1 1 
        5  3490 1 1 21 ASN O    O  -0.658   4.841   5.940 1.00 . A A . 385 ASN O    1 1 
        5  3491 1 1 21 ASN OD1  O  -4.365   3.882   7.483 1.00 . A A . 385 ASN OD1  1 1 
        5  3492 1 1 22 HIS C    C  -1.982   7.651   7.201 1.00 . A A . 386 HIS C    1 1 
        5  3493 1 1 22 HIS CA   C  -1.360   7.509   5.815 1.00 . A A . 386 HIS CA   1 1 
        5  3494 1 1 22 HIS CB   C  -1.481   8.837   5.064 1.00 . A A . 386 HIS CB   1 1 
        5  3495 1 1 22 HIS CD2  C  -1.383   9.034   2.479 1.00 . A A . 386 HIS CD2  1 1 
        5  3496 1 1 22 HIS CE1  C   0.777   8.778   2.220 1.00 . A A . 386 HIS CE1  1 1 
        5  3497 1 1 22 HIS CG   C  -0.846   8.847   3.708 1.00 . A A . 386 HIS CG   1 1 
        5  3498 1 1 22 HIS H    H  -2.728   6.632   4.455 1.00 . A A . 386 HIS H    1 1 
        5  3499 1 1 22 HIS HA   H  -0.314   7.262   5.927 1.00 . A A . 386 HIS HA   1 1 
        5  3500 1 1 22 HIS HB2  H  -2.526   9.076   4.940 1.00 . A A . 386 HIS HB2  1 1 
        5  3501 1 1 22 HIS HB3  H  -1.013   9.613   5.654 1.00 . A A . 386 HIS HB3  1 1 
        5  3502 1 1 22 HIS HD1  H   1.179   8.478   4.217 1.00 . A A . 386 HIS HD1  1 1 
        5  3503 1 1 22 HIS HD2  H  -2.429   9.185   2.253 1.00 . A A . 386 HIS HD2  1 1 
        5  3504 1 1 22 HIS HE1  H   1.762   8.712   1.773 1.00 . A A . 386 HIS HE1  1 1 
        5  3505 1 1 22 HIS HE2  H  -0.446   9.068   0.588 1.00 . A A . 386 HIS HE2  1 1 
        5  3506 1 1 22 HIS N    N  -1.996   6.426   5.081 1.00 . A A . 386 HIS N    1 1 
        5  3507 1 1 22 HIS ND1  N   0.506   8.682   3.507 1.00 . A A . 386 HIS ND1  1 1 
        5  3508 1 1 22 HIS NE2  N  -0.352   8.987   1.576 1.00 . A A . 386 HIS NE2  1 1 
        5  3509 1 1 22 HIS O    O  -1.431   8.320   8.071 1.00 . A A . 386 HIS O    1 1 
        5  3510 1 1 23 ASN C    C  -3.177   6.394   9.780 1.00 . A A . 387 ASN C    1 1 
        5  3511 1 1 23 ASN CA   C  -3.885   7.143   8.647 1.00 . A A . 387 ASN CA   1 1 
        5  3512 1 1 23 ASN CB   C  -5.320   6.626   8.481 1.00 . A A . 387 ASN CB   1 1 
        5  3513 1 1 23 ASN CG   C  -6.157   6.799   9.737 1.00 . A A . 387 ASN CG   1 1 
        5  3514 1 1 23 ASN H    H  -3.510   6.475   6.673 1.00 . A A . 387 ASN H    1 1 
        5  3515 1 1 23 ASN HA   H  -3.928   8.188   8.893 1.00 . A A . 387 ASN HA   1 1 
        5  3516 1 1 23 ASN HB2  H  -5.798   7.168   7.680 1.00 . A A . 387 ASN HB2  1 1 
        5  3517 1 1 23 ASN HB3  H  -5.291   5.576   8.231 1.00 . A A . 387 ASN HB3  1 1 
        5  3518 1 1 23 ASN HD21 H  -7.250   5.207   9.266 1.00 . A A . 387 ASN HD21 1 1 
        5  3519 1 1 23 ASN HD22 H  -7.693   6.014  10.729 1.00 . A A . 387 ASN HD22 1 1 
        5  3520 1 1 23 ASN N    N  -3.143   7.026   7.393 1.00 . A A . 387 ASN N    1 1 
        5  3521 1 1 23 ASN ND2  N  -7.127   5.916   9.930 1.00 . A A . 387 ASN ND2  1 1 
        5  3522 1 1 23 ASN O    O  -2.712   7.003  10.743 1.00 . A A . 387 ASN O    1 1 
        5  3523 1 1 23 ASN OD1  O  -5.939   7.719  10.524 1.00 . A A . 387 ASN OD1  1 1 
        5  3524 1 1 24 ASN C    C  -0.984   3.960  10.319 1.00 . A A . 388 ASN C    1 1 
        5  3525 1 1 24 ASN CA   C  -2.441   4.248  10.673 1.00 . A A . 388 ASN CA   1 1 
        5  3526 1 1 24 ASN CB   C  -3.213   2.936  10.905 1.00 . A A . 388 ASN CB   1 1 
        5  3527 1 1 24 ASN CG   C  -3.361   2.079   9.657 1.00 . A A . 388 ASN CG   1 1 
        5  3528 1 1 24 ASN H    H  -3.459   4.643   8.854 1.00 . A A . 388 ASN H    1 1 
        5  3529 1 1 24 ASN HA   H  -2.453   4.816  11.593 1.00 . A A . 388 ASN HA   1 1 
        5  3530 1 1 24 ASN HB2  H  -2.694   2.354  11.651 1.00 . A A . 388 ASN HB2  1 1 
        5  3531 1 1 24 ASN HB3  H  -4.201   3.175  11.271 1.00 . A A . 388 ASN HB3  1 1 
        5  3532 1 1 24 ASN HD21 H  -5.091   1.360  10.332 1.00 . A A . 388 ASN HD21 1 1 
        5  3533 1 1 24 ASN HD22 H  -4.571   0.768   8.788 1.00 . A A . 388 ASN HD22 1 1 
        5  3534 1 1 24 ASN N    N  -3.082   5.075   9.652 1.00 . A A . 388 ASN N    1 1 
        5  3535 1 1 24 ASN ND2  N  -4.446   1.326   9.585 1.00 . A A . 388 ASN ND2  1 1 
        5  3536 1 1 24 ASN O    O  -0.221   3.473  11.156 1.00 . A A . 388 ASN O    1 1 
        5  3537 1 1 24 ASN OD1  O  -2.513   2.090   8.770 1.00 . A A . 388 ASN OD1  1 1 
        5  3538 1 1 25 ARG C    C   0.925   2.471   8.327 1.00 . A A . 389 ARG C    1 1 
        5  3539 1 1 25 ARG CA   C   0.715   3.967   8.528 1.00 . A A . 389 ARG CA   1 1 
        5  3540 1 1 25 ARG CB   C   1.819   4.546   9.423 1.00 . A A . 389 ARG CB   1 1 
        5  3541 1 1 25 ARG CD   C   2.708   6.495  10.725 1.00 . A A . 389 ARG CD   1 1 
        5  3542 1 1 25 ARG CG   C   1.639   6.020   9.756 1.00 . A A . 389 ARG CG   1 1 
        5  3543 1 1 25 ARG CZ   C   3.275   5.932  13.068 1.00 . A A . 389 ARG CZ   1 1 
        5  3544 1 1 25 ARG H    H  -1.300   4.603   8.455 1.00 . A A . 389 ARG H    1 1 
        5  3545 1 1 25 ARG HA   H   0.771   4.445   7.560 1.00 . A A . 389 ARG HA   1 1 
        5  3546 1 1 25 ARG HB2  H   1.841   3.993  10.351 1.00 . A A . 389 ARG HB2  1 1 
        5  3547 1 1 25 ARG HB3  H   2.768   4.427   8.922 1.00 . A A . 389 ARG HB3  1 1 
        5  3548 1 1 25 ARG HD2  H   3.650   6.569  10.201 1.00 . A A . 389 ARG HD2  1 1 
        5  3549 1 1 25 ARG HD3  H   2.428   7.469  11.102 1.00 . A A . 389 ARG HD3  1 1 
        5  3550 1 1 25 ARG HE   H   2.666   4.621  11.688 1.00 . A A . 389 ARG HE   1 1 
        5  3551 1 1 25 ARG HG2  H   1.708   6.597   8.846 1.00 . A A . 389 ARG HG2  1 1 
        5  3552 1 1 25 ARG HG3  H   0.666   6.162  10.206 1.00 . A A . 389 ARG HG3  1 1 
        5  3553 1 1 25 ARG HH11 H   3.331   7.919  12.663 1.00 . A A . 389 ARG HH11 1 1 
        5  3554 1 1 25 ARG HH12 H   3.796   7.477  14.283 1.00 . A A . 389 ARG HH12 1 1 
        5  3555 1 1 25 ARG HH21 H   3.256   4.039  13.785 1.00 . A A . 389 ARG HH21 1 1 
        5  3556 1 1 25 ARG HH22 H   3.772   5.254  14.920 1.00 . A A . 389 ARG HH22 1 1 
        5  3557 1 1 25 ARG N    N  -0.628   4.225   9.056 1.00 . A A . 389 ARG N    1 1 
        5  3558 1 1 25 ARG NE   N   2.863   5.576  11.854 1.00 . A A . 389 ARG NE   1 1 
        5  3559 1 1 25 ARG NH1  N   3.486   7.209  13.358 1.00 . A A . 389 ARG NH1  1 1 
        5  3560 1 1 25 ARG NH2  N   3.445   5.004  13.999 1.00 . A A . 389 ARG NH2  1 1 
        5  3561 1 1 25 ARG O    O   1.650   1.823   9.078 1.00 . A A . 389 ARG O    1 1 
        5  3562 1 1 26 THR C    C   0.196   0.249   5.553 1.00 . A A . 390 THR C    1 1 
        5  3563 1 1 26 THR CA   C   0.260   0.498   7.058 1.00 . A A . 390 THR CA   1 1 
        5  3564 1 1 26 THR CB   C  -0.930  -0.208   7.754 1.00 . A A . 390 THR CB   1 1 
        5  3565 1 1 26 THR CG2  C  -1.130  -1.626   7.244 1.00 . A A . 390 THR CG2  1 1 
        5  3566 1 1 26 THR H    H  -0.324   2.508   6.777 1.00 . A A . 390 THR H    1 1 
        5  3567 1 1 26 THR HA   H   1.180   0.092   7.450 1.00 . A A . 390 THR HA   1 1 
        5  3568 1 1 26 THR HB   H  -1.826   0.359   7.540 1.00 . A A . 390 THR HB   1 1 
        5  3569 1 1 26 THR HG1  H  -0.937   0.653   9.525 1.00 . A A . 390 THR HG1  1 1 
        5  3570 1 1 26 THR HG21 H  -1.441  -1.589   6.209 1.00 . A A . 390 THR HG21 1 1 
        5  3571 1 1 26 THR HG22 H  -1.891  -2.119   7.833 1.00 . A A . 390 THR HG22 1 1 
        5  3572 1 1 26 THR HG23 H  -0.203  -2.174   7.322 1.00 . A A . 390 THR HG23 1 1 
        5  3573 1 1 26 THR N    N   0.231   1.927   7.340 1.00 . A A . 390 THR N    1 1 
        5  3574 1 1 26 THR O    O  -0.511   0.954   4.843 1.00 . A A . 390 THR O    1 1 
        5  3575 1 1 26 THR OG1  O  -0.731  -0.220   9.172 1.00 . A A . 390 THR OG1  1 1 
        5  3576 1 1 27 THR C    C   0.724  -2.629   3.522 1.00 . A A . 391 THR C    1 1 
        5  3577 1 1 27 THR CA   C   0.866  -1.111   3.664 1.00 . A A . 391 THR CA   1 1 
        5  3578 1 1 27 THR CB   C   2.071  -0.590   2.842 1.00 . A A . 391 THR CB   1 1 
        5  3579 1 1 27 THR CG2  C   3.390  -1.160   3.341 1.00 . A A . 391 THR CG2  1 1 
        5  3580 1 1 27 THR H    H   1.565  -1.213   5.657 1.00 . A A . 391 THR H    1 1 
        5  3581 1 1 27 THR HA   H  -0.030  -0.653   3.264 1.00 . A A . 391 THR HA   1 1 
        5  3582 1 1 27 THR HB   H   2.105   0.486   2.938 1.00 . A A . 391 THR HB   1 1 
        5  3583 1 1 27 THR HG1  H   1.081  -0.522   1.140 1.00 . A A . 391 THR HG1  1 1 
        5  3584 1 1 27 THR HG21 H   4.196  -0.778   2.731 1.00 . A A . 391 THR HG21 1 1 
        5  3585 1 1 27 THR HG22 H   3.366  -2.237   3.268 1.00 . A A . 391 THR HG22 1 1 
        5  3586 1 1 27 THR HG23 H   3.545  -0.869   4.369 1.00 . A A . 391 THR HG23 1 1 
        5  3587 1 1 27 THR N    N   0.949  -0.732   5.064 1.00 . A A . 391 THR N    1 1 
        5  3588 1 1 27 THR O    O   1.297  -3.395   4.301 1.00 . A A . 391 THR O    1 1 
        5  3589 1 1 27 THR OG1  O   1.898  -0.920   1.459 1.00 . A A . 391 THR OG1  1 1 
        5  3590 1 1 28 THR C    C  -0.660  -4.740   0.866 1.00 . A A . 392 THR C    1 1 
        5  3591 1 1 28 THR CA   C  -0.396  -4.453   2.345 1.00 . A A . 392 THR CA   1 1 
        5  3592 1 1 28 THR CB   C  -1.629  -4.864   3.185 1.00 . A A . 392 THR CB   1 1 
        5  3593 1 1 28 THR CG2  C  -2.777  -3.880   3.001 1.00 . A A . 392 THR CG2  1 1 
        5  3594 1 1 28 THR H    H  -0.462  -2.382   1.938 1.00 . A A . 392 THR H    1 1 
        5  3595 1 1 28 THR HA   H   0.449  -5.040   2.671 1.00 . A A . 392 THR HA   1 1 
        5  3596 1 1 28 THR HB   H  -1.344  -4.865   4.228 1.00 . A A . 392 THR HB   1 1 
        5  3597 1 1 28 THR HG1  H  -1.604  -6.835   3.370 1.00 . A A . 392 THR HG1  1 1 
        5  3598 1 1 28 THR HG21 H  -3.617  -4.191   3.604 1.00 . A A . 392 THR HG21 1 1 
        5  3599 1 1 28 THR HG22 H  -3.069  -3.855   1.961 1.00 . A A . 392 THR HG22 1 1 
        5  3600 1 1 28 THR HG23 H  -2.458  -2.896   3.310 1.00 . A A . 392 THR HG23 1 1 
        5  3601 1 1 28 THR N    N  -0.072  -3.046   2.547 1.00 . A A . 392 THR N    1 1 
        5  3602 1 1 28 THR O    O  -1.068  -3.845   0.127 1.00 . A A . 392 THR O    1 1 
        5  3603 1 1 28 THR OG1  O  -2.062  -6.182   2.824 1.00 . A A . 392 THR OG1  1 1 
        5  3604 1 1 29 TRP C    C  -2.208  -6.712  -1.026 1.00 . A A . 393 TRP C    1 1 
        5  3605 1 1 29 TRP CA   C  -0.713  -6.398  -0.934 1.00 . A A . 393 TRP CA   1 1 
        5  3606 1 1 29 TRP CB   C   0.048  -7.667  -1.340 1.00 . A A . 393 TRP CB   1 1 
        5  3607 1 1 29 TRP CD1  C   2.206  -8.321  -0.135 1.00 . A A . 393 TRP CD1  1 1 
        5  3608 1 1 29 TRP CD2  C   2.519  -6.964  -1.885 1.00 . A A . 393 TRP CD2  1 1 
        5  3609 1 1 29 TRP CE2  C   3.767  -7.261  -1.315 1.00 . A A . 393 TRP CE2  1 1 
        5  3610 1 1 29 TRP CE3  C   2.476  -6.127  -3.000 1.00 . A A . 393 TRP CE3  1 1 
        5  3611 1 1 29 TRP CG   C   1.528  -7.650  -1.111 1.00 . A A . 393 TRP CG   1 1 
        5  3612 1 1 29 TRP CH2  C   4.890  -5.934  -2.906 1.00 . A A . 393 TRP CH2  1 1 
        5  3613 1 1 29 TRP CZ2  C   4.959  -6.755  -1.814 1.00 . A A . 393 TRP CZ2  1 1 
        5  3614 1 1 29 TRP CZ3  C   3.663  -5.620  -3.500 1.00 . A A . 393 TRP CZ3  1 1 
        5  3615 1 1 29 TRP H    H   0.073  -6.601   1.028 1.00 . A A . 393 TRP H    1 1 
        5  3616 1 1 29 TRP HA   H  -0.471  -5.597  -1.616 1.00 . A A . 393 TRP HA   1 1 
        5  3617 1 1 29 TRP HB2  H  -0.353  -8.500  -0.784 1.00 . A A . 393 TRP HB2  1 1 
        5  3618 1 1 29 TRP HB3  H  -0.120  -7.843  -2.394 1.00 . A A . 393 TRP HB3  1 1 
        5  3619 1 1 29 TRP HD1  H   1.741  -8.944   0.614 1.00 . A A . 393 TRP HD1  1 1 
        5  3620 1 1 29 TRP HE1  H   4.246  -8.475   0.314 1.00 . A A . 393 TRP HE1  1 1 
        5  3621 1 1 29 TRP HE3  H   1.537  -5.876  -3.473 1.00 . A A . 393 TRP HE3  1 1 
        5  3622 1 1 29 TRP HH2  H   5.792  -5.517  -3.329 1.00 . A A . 393 TRP HH2  1 1 
        5  3623 1 1 29 TRP HZ2  H   5.913  -6.991  -1.356 1.00 . A A . 393 TRP HZ2  1 1 
        5  3624 1 1 29 TRP HZ3  H   3.648  -4.967  -4.362 1.00 . A A . 393 TRP HZ3  1 1 
        5  3625 1 1 29 TRP N    N  -0.371  -5.970   0.427 1.00 . A A . 393 TRP N    1 1 
        5  3626 1 1 29 TRP NE1  N   3.550  -8.099  -0.261 1.00 . A A . 393 TRP NE1  1 1 
        5  3627 1 1 29 TRP O    O  -2.756  -6.911  -2.113 1.00 . A A . 393 TRP O    1 1 
        5  3628 1 1 30 THR C    C  -5.210  -6.108   0.317 1.00 . A A . 394 THR C    1 1 
        5  3629 1 1 30 THR CA   C  -4.214  -7.268   0.245 1.00 . A A . 394 THR CA   1 1 
        5  3630 1 1 30 THR CB   C  -4.351  -8.157   1.498 1.00 . A A . 394 THR CB   1 1 
        5  3631 1 1 30 THR CG2  C  -5.650  -8.954   1.473 1.00 . A A . 394 THR CG2  1 1 
        5  3632 1 1 30 THR H    H  -2.381  -6.496   0.945 1.00 . A A . 394 THR H    1 1 
        5  3633 1 1 30 THR HA   H  -4.433  -7.870  -0.625 1.00 . A A . 394 THR HA   1 1 
        5  3634 1 1 30 THR HB   H  -4.348  -7.524   2.374 1.00 . A A . 394 THR HB   1 1 
        5  3635 1 1 30 THR HG1  H  -2.864  -9.170   0.680 1.00 . A A . 394 THR HG1  1 1 
        5  3636 1 1 30 THR HG21 H  -5.664  -9.589   0.600 1.00 . A A . 394 THR HG21 1 1 
        5  3637 1 1 30 THR HG22 H  -6.489  -8.276   1.438 1.00 . A A . 394 THR HG22 1 1 
        5  3638 1 1 30 THR HG23 H  -5.716  -9.564   2.362 1.00 . A A . 394 THR HG23 1 1 
        5  3639 1 1 30 THR N    N  -2.847  -6.787   0.129 1.00 . A A . 394 THR N    1 1 
        5  3640 1 1 30 THR O    O  -4.868  -5.020   0.778 1.00 . A A . 394 THR O    1 1 
        5  3641 1 1 30 THR OG1  O  -3.236  -9.062   1.563 1.00 . A A . 394 THR OG1  1 1 
        5  3642 1 1 31 ARG C    C  -7.923  -5.144   1.353 1.00 . A A . 395 ARG C    1 1 
        5  3643 1 1 31 ARG CA   C  -7.481  -5.327  -0.096 1.00 . A A . 395 ARG CA   1 1 
        5  3644 1 1 31 ARG CB   C  -8.693  -5.738  -0.943 1.00 . A A . 395 ARG CB   1 1 
        5  3645 1 1 31 ARG CD   C  -8.118  -4.217  -2.856 1.00 . A A . 395 ARG CD   1 1 
        5  3646 1 1 31 ARG CG   C  -8.481  -5.634  -2.446 1.00 . A A . 395 ARG CG   1 1 
        5  3647 1 1 31 ARG CZ   C  -9.001  -1.930  -2.605 1.00 . A A . 395 ARG CZ   1 1 
        5  3648 1 1 31 ARG H    H  -6.624  -7.200  -0.586 1.00 . A A . 395 ARG H    1 1 
        5  3649 1 1 31 ARG HA   H  -7.083  -4.394  -0.468 1.00 . A A . 395 ARG HA   1 1 
        5  3650 1 1 31 ARG HB2  H  -8.942  -6.762  -0.713 1.00 . A A . 395 ARG HB2  1 1 
        5  3651 1 1 31 ARG HB3  H  -9.530  -5.109  -0.679 1.00 . A A . 395 ARG HB3  1 1 
        5  3652 1 1 31 ARG HD2  H  -7.108  -4.013  -2.531 1.00 . A A . 395 ARG HD2  1 1 
        5  3653 1 1 31 ARG HD3  H  -8.167  -4.139  -3.932 1.00 . A A . 395 ARG HD3  1 1 
        5  3654 1 1 31 ARG HE   H  -9.602  -3.515  -1.540 1.00 . A A . 395 ARG HE   1 1 
        5  3655 1 1 31 ARG HG2  H  -7.680  -6.298  -2.733 1.00 . A A . 395 ARG HG2  1 1 
        5  3656 1 1 31 ARG HG3  H  -9.391  -5.923  -2.950 1.00 . A A . 395 ARG HG3  1 1 
        5  3657 1 1 31 ARG HH11 H  -7.806  -2.186  -4.218 1.00 . A A . 395 ARG HH11 1 1 
        5  3658 1 1 31 ARG HH12 H  -8.306  -0.547  -3.920 1.00 . A A . 395 ARG HH12 1 1 
        5  3659 1 1 31 ARG HH21 H -10.281  -1.339  -1.147 1.00 . A A . 395 ARG HH21 1 1 
        5  3660 1 1 31 ARG HH22 H  -9.655  -0.065  -2.153 1.00 . A A . 395 ARG HH22 1 1 
        5  3661 1 1 31 ARG N    N  -6.429  -6.335  -0.170 1.00 . A A . 395 ARG N    1 1 
        5  3662 1 1 31 ARG NE   N  -9.009  -3.217  -2.265 1.00 . A A . 395 ARG NE   1 1 
        5  3663 1 1 31 ARG NH1  N  -8.317  -1.526  -3.666 1.00 . A A . 395 ARG NH1  1 1 
        5  3664 1 1 31 ARG NH2  N  -9.713  -1.049  -1.921 1.00 . A A . 395 ARG NH2  1 1 
        5  3665 1 1 31 ARG O    O  -8.414  -6.082   1.983 1.00 . A A . 395 ARG O    1 1 
        5  3666 1 1 32 PRO C    C  -9.578  -3.533   3.528 1.00 . A A . 396 PRO C    1 1 
        5  3667 1 1 32 PRO CA   C  -8.076  -3.633   3.292 1.00 . A A . 396 PRO CA   1 1 
        5  3668 1 1 32 PRO CB   C  -7.400  -2.284   3.534 1.00 . A A . 396 PRO CB   1 1 
        5  3669 1 1 32 PRO CD   C  -7.189  -2.755   1.199 1.00 . A A . 396 PRO CD   1 1 
        5  3670 1 1 32 PRO CG   C  -7.350  -1.639   2.193 1.00 . A A . 396 PRO CG   1 1 
        5  3671 1 1 32 PRO HA   H  -7.660  -4.369   3.963 1.00 . A A . 396 PRO HA   1 1 
        5  3672 1 1 32 PRO HB2  H  -7.984  -1.702   4.233 1.00 . A A . 396 PRO HB2  1 1 
        5  3673 1 1 32 PRO HB3  H  -6.408  -2.442   3.931 1.00 . A A . 396 PRO HB3  1 1 
        5  3674 1 1 32 PRO HD2  H  -7.749  -2.543   0.300 1.00 . A A . 396 PRO HD2  1 1 
        5  3675 1 1 32 PRO HD3  H  -6.145  -2.902   0.966 1.00 . A A . 396 PRO HD3  1 1 
        5  3676 1 1 32 PRO HG2  H  -8.269  -1.104   2.009 1.00 . A A . 396 PRO HG2  1 1 
        5  3677 1 1 32 PRO HG3  H  -6.506  -0.967   2.141 1.00 . A A . 396 PRO HG3  1 1 
        5  3678 1 1 32 PRO N    N  -7.741  -3.932   1.899 1.00 . A A . 396 PRO N    1 1 
        5  3679 1 1 32 PRO O    O -10.258  -2.677   2.957 1.00 . A A . 396 PRO O    1 1 
        5  3680 1 1 33 ILE C    C -11.670  -3.585   5.993 1.00 . A A . 397 ILE C    1 1 
        5  3681 1 1 33 ILE CA   C -11.499  -4.404   4.713 1.00 . A A . 397 ILE CA   1 1 
        5  3682 1 1 33 ILE CB   C -12.084  -5.830   4.896 1.00 . A A . 397 ILE CB   1 1 
        5  3683 1 1 33 ILE CD1  C -14.420  -5.164   4.108 1.00 . A A . 397 ILE CD1  1 1 
        5  3684 1 1 33 ILE CG1  C -13.583  -5.769   5.217 1.00 . A A . 397 ILE CG1  1 1 
        5  3685 1 1 33 ILE CG2  C -11.334  -6.595   5.979 1.00 . A A . 397 ILE CG2  1 1 
        5  3686 1 1 33 ILE H    H  -9.524  -5.158   4.684 1.00 . A A . 397 ILE H    1 1 
        5  3687 1 1 33 ILE HA   H -12.041  -3.916   3.916 1.00 . A A . 397 ILE HA   1 1 
        5  3688 1 1 33 ILE HB   H -11.951  -6.363   3.966 1.00 . A A . 397 ILE HB   1 1 
        5  3689 1 1 33 ILE HD11 H -14.101  -4.148   3.928 1.00 . A A . 397 ILE HD11 1 1 
        5  3690 1 1 33 ILE HD12 H -15.461  -5.168   4.398 1.00 . A A . 397 ILE HD12 1 1 
        5  3691 1 1 33 ILE HD13 H -14.298  -5.744   3.205 1.00 . A A . 397 ILE HD13 1 1 
        5  3692 1 1 33 ILE HG12 H -13.947  -6.769   5.396 1.00 . A A . 397 ILE HG12 1 1 
        5  3693 1 1 33 ILE HG13 H -13.729  -5.172   6.106 1.00 . A A . 397 ILE HG13 1 1 
        5  3694 1 1 33 ILE HG21 H -10.294  -6.689   5.700 1.00 . A A . 397 ILE HG21 1 1 
        5  3695 1 1 33 ILE HG22 H -11.766  -7.578   6.090 1.00 . A A . 397 ILE HG22 1 1 
        5  3696 1 1 33 ILE HG23 H -11.408  -6.060   6.914 1.00 . A A . 397 ILE HG23 1 1 
        5  3697 1 1 33 ILE N    N -10.099  -4.445   4.330 1.00 . A A . 397 ILE N    1 1 
        5  3698 1 1 33 ILE O    O -12.688  -2.916   6.189 1.00 . A A . 397 ILE O    1 1 
        5  3699 1 1 34 GLY C    C -10.130  -1.509   7.966 1.00 . A A . 398 GLY C    1 1 
        5  3700 1 1 34 GLY CA   C -10.707  -2.902   8.103 1.00 . A A . 398 GLY CA   1 1 
        5  3701 1 1 34 GLY H    H  -9.863  -4.169   6.634 1.00 . A A . 398 GLY H    1 1 
        5  3702 1 1 34 GLY HA2  H -11.734  -2.824   8.425 1.00 . A A . 398 GLY HA2  1 1 
        5  3703 1 1 34 GLY HA3  H -10.144  -3.442   8.850 1.00 . A A . 398 GLY HA3  1 1 
        5  3704 1 1 34 GLY N    N -10.660  -3.635   6.856 1.00 . A A . 398 GLY N    1 1 
        5  3705 1 1 34 GLY O    O  -9.201  -1.326   7.155 1.00 . A A . 398 GLY O    1 1 
        5  3706 1 1 34 GLY OXT  O -10.610  -0.590   8.664 1.00 . A A . 398 GLY OXT  1 1 
        5  3707 2 2  1 GLU C    C   2.521 -13.028  -4.428 1.00 . B B . 203 GLU C    1 1 
        5  3708 2 2  1 GLU CA   C   1.307 -12.187  -4.818 1.00 . B B . 203 GLU CA   1 1 
        5  3709 2 2  1 GLU CB   C   1.394 -10.780  -4.180 1.00 . B B . 203 GLU CB   1 1 
        5  3710 2 2  1 GLU CD   C   0.183 -11.381  -2.035 1.00 . B B . 203 GLU CD   1 1 
        5  3711 2 2  1 GLU CG   C   1.408 -10.750  -2.656 1.00 . B B . 203 GLU CG   1 1 
        5  3712 2 2  1 GLU H1   H   0.004 -13.028  -3.417 1.00 . B B . 203 GLU H1   1 1 
        5  3713 2 2  1 GLU H2   H  -0.008 -13.806  -4.924 1.00 . B B . 203 GLU H2   1 1 
        5  3714 2 2  1 GLU H3   H  -0.775 -12.307  -4.737 1.00 . B B . 203 GLU H3   1 1 
        5  3715 2 2  1 GLU HA   H   1.312 -12.076  -5.894 1.00 . B B . 203 GLU HA   1 1 
        5  3716 2 2  1 GLU HB2  H   2.304 -10.303  -4.514 1.00 . B B . 203 GLU HB2  1 1 
        5  3717 2 2  1 GLU HB3  H   0.550 -10.197  -4.519 1.00 . B B . 203 GLU HB3  1 1 
        5  3718 2 2  1 GLU HG2  H   2.280 -11.281  -2.308 1.00 . B B . 203 GLU HG2  1 1 
        5  3719 2 2  1 GLU HG3  H   1.465  -9.717  -2.335 1.00 . B B . 203 GLU HG3  1 1 
        5  3720 2 2  1 GLU N    N   0.045 -12.877  -4.449 1.00 . B B . 203 GLU N    1 1 
        5  3721 2 2  1 GLU O    O   3.504 -13.075  -5.167 1.00 . B B . 203 GLU O    1 1 
        5  3722 2 2  1 GLU OE1  O  -0.837 -10.686  -1.871 1.00 . B B . 203 GLU OE1  1 1 
        5  3723 2 2  1 GLU OE2  O   0.229 -12.594  -1.751 1.00 . B B . 203 GLU OE2  1 1 
        5  3724 2 2  2 LEU C    C   4.835 -13.754  -2.530 1.00 . B B . 204 LEU C    1 1 
        5  3725 2 2  2 LEU CA   C   3.537 -14.533  -2.758 1.00 . B B . 204 LEU CA   1 1 
        5  3726 2 2  2 LEU CB   C   3.785 -15.693  -3.731 1.00 . B B . 204 LEU CB   1 1 
        5  3727 2 2  2 LEU CD1  C   2.964 -17.744  -4.914 1.00 . B B . 204 LEU CD1  1 1 
        5  3728 2 2  2 LEU CD2  C   2.189 -17.255  -2.585 1.00 . B B . 204 LEU CD2  1 1 
        5  3729 2 2  2 LEU CG   C   2.606 -16.651  -3.920 1.00 . B B . 204 LEU CG   1 1 
        5  3730 2 2  2 LEU H    H   1.660 -13.539  -2.684 1.00 . B B . 204 LEU H    1 1 
        5  3731 2 2  2 LEU HA   H   3.216 -14.943  -1.811 1.00 . B B . 204 LEU HA   1 1 
        5  3732 2 2  2 LEU HB2  H   4.040 -15.277  -4.695 1.00 . B B . 204 LEU HB2  1 1 
        5  3733 2 2  2 LEU HB3  H   4.628 -16.263  -3.370 1.00 . B B . 204 LEU HB3  1 1 
        5  3734 2 2  2 LEU HD11 H   3.801 -18.313  -4.537 1.00 . B B . 204 LEU HD11 1 1 
        5  3735 2 2  2 LEU HD12 H   3.231 -17.295  -5.859 1.00 . B B . 204 LEU HD12 1 1 
        5  3736 2 2  2 LEU HD13 H   2.116 -18.398  -5.053 1.00 . B B . 204 LEU HD13 1 1 
        5  3737 2 2  2 LEU HD21 H   1.901 -16.466  -1.907 1.00 . B B . 204 LEU HD21 1 1 
        5  3738 2 2  2 LEU HD22 H   3.018 -17.807  -2.165 1.00 . B B . 204 LEU HD22 1 1 
        5  3739 2 2  2 LEU HD23 H   1.353 -17.922  -2.736 1.00 . B B . 204 LEU HD23 1 1 
        5  3740 2 2  2 LEU HG   H   1.764 -16.101  -4.317 1.00 . B B . 204 LEU HG   1 1 
        5  3741 2 2  2 LEU N    N   2.458 -13.663  -3.249 1.00 . B B . 204 LEU N    1 1 
        5  3742 2 2  2 LEU O    O   5.883 -14.340  -2.264 1.00 . B B . 204 LEU O    1 1 
        5  3743 2 2  3 GLU C    C   6.233 -11.354  -0.977 1.00 . B B . 205 GLU C    1 1 
        5  3744 2 2  3 GLU CA   C   5.899 -11.566  -2.444 1.00 . B B . 205 GLU CA   1 1 
        5  3745 2 2  3 GLU CB   C   5.619 -10.206  -3.087 1.00 . B B . 205 GLU CB   1 1 
        5  3746 2 2  3 GLU CD   C   6.724 -10.616  -5.317 1.00 . B B . 205 GLU CD   1 1 
        5  3747 2 2  3 GLU CG   C   5.445 -10.252  -4.593 1.00 . B B . 205 GLU CG   1 1 
        5  3748 2 2  3 GLU H    H   3.865 -12.030  -2.738 1.00 . B B . 205 GLU H    1 1 
        5  3749 2 2  3 GLU HA   H   6.739 -12.028  -2.938 1.00 . B B . 205 GLU HA   1 1 
        5  3750 2 2  3 GLU HB2  H   4.715  -9.798  -2.656 1.00 . B B . 205 GLU HB2  1 1 
        5  3751 2 2  3 GLU HB3  H   6.443  -9.542  -2.864 1.00 . B B . 205 GLU HB3  1 1 
        5  3752 2 2  3 GLU HG2  H   4.692 -10.989  -4.832 1.00 . B B . 205 GLU HG2  1 1 
        5  3753 2 2  3 GLU HG3  H   5.118  -9.281  -4.935 1.00 . B B . 205 GLU HG3  1 1 
        5  3754 2 2  3 GLU N    N   4.742 -12.434  -2.594 1.00 . B B . 205 GLU N    1 1 
        5  3755 2 2  3 GLU O    O   5.438 -11.678  -0.090 1.00 . B B . 205 GLU O    1 1 
        5  3756 2 2  3 GLU OE1  O   7.738  -9.905  -5.137 1.00 . B B . 205 GLU OE1  1 1 
        5  3757 2 2  3 GLU OE2  O   6.712 -11.595  -6.092 1.00 . B B . 205 GLU OE2  1 1 
        5  3758 2 2  4 SER C    C   6.955  -9.103   0.924 1.00 . B B . 206 SER C    1 1 
        5  3759 2 2  4 SER CA   C   7.775 -10.348   0.593 1.00 . B B . 206 SER CA   1 1 
        5  3760 2 2  4 SER CB   C   9.270 -10.032   0.628 1.00 . B B . 206 SER CB   1 1 
        5  3761 2 2  4 SER H    H   8.045 -10.678  -1.475 1.00 . B B . 206 SER H    1 1 
        5  3762 2 2  4 SER HA   H   7.548 -11.131   1.301 1.00 . B B . 206 SER HA   1 1 
        5  3763 2 2  4 SER HB2  H   9.476  -9.202  -0.032 1.00 . B B . 206 SER HB2  1 1 
        5  3764 2 2  4 SER HB3  H   9.558  -9.771   1.636 1.00 . B B . 206 SER HB3  1 1 
        5  3765 2 2  4 SER HG   H   9.487 -11.724  -0.350 1.00 . B B . 206 SER HG   1 1 
        5  3766 2 2  4 SER N    N   7.407 -10.801  -0.732 1.00 . B B . 206 SER N    1 1 
        5  3767 2 2  4 SER O    O   6.533  -8.394   0.015 1.00 . B B . 206 SER O    1 1 
        5  3768 2 2  4 SER OG   O  10.035 -11.151   0.207 1.00 . B B . 206 SER OG   1 1 
        5  3769 2 2  5 PRO C    C   6.339  -6.362   1.966 1.00 . B B . 207 PRO C    1 1 
        5  3770 2 2  5 PRO CA   C   5.913  -7.665   2.644 1.00 . B B . 207 PRO CA   1 1 
        5  3771 2 2  5 PRO CB   C   6.187  -7.599   4.142 1.00 . B B . 207 PRO CB   1 1 
        5  3772 2 2  5 PRO CD   C   7.189  -9.614   3.362 1.00 . B B . 207 PRO CD   1 1 
        5  3773 2 2  5 PRO CG   C   6.447  -9.011   4.518 1.00 . B B . 207 PRO CG   1 1 
        5  3774 2 2  5 PRO HA   H   4.863  -7.835   2.477 1.00 . B B . 207 PRO HA   1 1 
        5  3775 2 2  5 PRO HB2  H   7.047  -6.970   4.327 1.00 . B B . 207 PRO HB2  1 1 
        5  3776 2 2  5 PRO HB3  H   5.323  -7.205   4.656 1.00 . B B . 207 PRO HB3  1 1 
        5  3777 2 2  5 PRO HD2  H   8.255  -9.502   3.495 1.00 . B B . 207 PRO HD2  1 1 
        5  3778 2 2  5 PRO HD3  H   6.927 -10.655   3.246 1.00 . B B . 207 PRO HD3  1 1 
        5  3779 2 2  5 PRO HG2  H   7.048  -9.046   5.406 1.00 . B B . 207 PRO HG2  1 1 
        5  3780 2 2  5 PRO HG3  H   5.514  -9.528   4.670 1.00 . B B . 207 PRO HG3  1 1 
        5  3781 2 2  5 PRO N    N   6.713  -8.823   2.214 1.00 . B B . 207 PRO N    1 1 
        5  3782 2 2  5 PRO O    O   7.534  -6.122   1.786 1.00 . B B . 207 PRO O    1 1 
        5  3783 2 2  6 PRO C    C   6.740  -3.409   1.465 1.00 . B B . 208 PRO C    1 1 
        5  3784 2 2  6 PRO CA   C   5.618  -4.252   0.866 1.00 . B B . 208 PRO CA   1 1 
        5  3785 2 2  6 PRO CB   C   4.290  -3.507   0.978 1.00 . B B . 208 PRO CB   1 1 
        5  3786 2 2  6 PRO CD   C   3.918  -5.668   1.883 1.00 . B B . 208 PRO CD   1 1 
        5  3787 2 2  6 PRO CG   C   3.281  -4.586   1.059 1.00 . B B . 208 PRO CG   1 1 
        5  3788 2 2  6 PRO HA   H   5.833  -4.447  -0.175 1.00 . B B . 208 PRO HA   1 1 
        5  3789 2 2  6 PRO HB2  H   4.290  -2.895   1.867 1.00 . B B . 208 PRO HB2  1 1 
        5  3790 2 2  6 PRO HB3  H   4.141  -2.888   0.105 1.00 . B B . 208 PRO HB3  1 1 
        5  3791 2 2  6 PRO HD2  H   3.705  -5.522   2.932 1.00 . B B . 208 PRO HD2  1 1 
        5  3792 2 2  6 PRO HD3  H   3.570  -6.634   1.554 1.00 . B B . 208 PRO HD3  1 1 
        5  3793 2 2  6 PRO HG2  H   2.382  -4.221   1.537 1.00 . B B . 208 PRO HG2  1 1 
        5  3794 2 2  6 PRO HG3  H   3.064  -4.951   0.067 1.00 . B B . 208 PRO HG3  1 1 
        5  3795 2 2  6 PRO N    N   5.362  -5.500   1.604 1.00 . B B . 208 PRO N    1 1 
        5  3796 2 2  6 PRO O    O   6.947  -3.399   2.683 1.00 . B B . 208 PRO O    1 1 
        5  3797 2 2  7 PRO C    C   8.216  -0.877   2.130 1.00 . B B . 209 PRO C    1 1 
        5  3798 2 2  7 PRO CA   C   8.576  -1.822   0.988 1.00 . B B . 209 PRO CA   1 1 
        5  3799 2 2  7 PRO CB   C   8.883  -1.034  -0.288 1.00 . B B . 209 PRO CB   1 1 
        5  3800 2 2  7 PRO CD   C   7.167  -2.582  -0.847 1.00 . B B . 209 PRO CD   1 1 
        5  3801 2 2  7 PRO CG   C   8.379  -1.896  -1.391 1.00 . B B . 209 PRO CG   1 1 
        5  3802 2 2  7 PRO HA   H   9.436  -2.413   1.267 1.00 . B B . 209 PRO HA   1 1 
        5  3803 2 2  7 PRO HB2  H   8.370  -0.085  -0.261 1.00 . B B . 209 PRO HB2  1 1 
        5  3804 2 2  7 PRO HB3  H   9.948  -0.872  -0.370 1.00 . B B . 209 PRO HB3  1 1 
        5  3805 2 2  7 PRO HD2  H   6.283  -1.993  -1.034 1.00 . B B . 209 PRO HD2  1 1 
        5  3806 2 2  7 PRO HD3  H   7.066  -3.568  -1.276 1.00 . B B . 209 PRO HD3  1 1 
        5  3807 2 2  7 PRO HG2  H   8.115  -1.287  -2.243 1.00 . B B . 209 PRO HG2  1 1 
        5  3808 2 2  7 PRO HG3  H   9.124  -2.624  -1.663 1.00 . B B . 209 PRO HG3  1 1 
        5  3809 2 2  7 PRO N    N   7.445  -2.668   0.598 1.00 . B B . 209 PRO N    1 1 
        5  3810 2 2  7 PRO O    O   7.113  -0.328   2.162 1.00 . B B . 209 PRO O    1 1 
        5  3811 2 2  8 PRO C    C   8.302   1.484   3.994 1.00 . B B . 210 PRO C    1 1 
        5  3812 2 2  8 PRO CA   C   8.922   0.120   4.281 1.00 . B B . 210 PRO CA   1 1 
        5  3813 2 2  8 PRO CB   C  10.321   0.288   4.893 1.00 . B B . 210 PRO CB   1 1 
        5  3814 2 2  8 PRO CD   C  10.527  -1.185   3.023 1.00 . B B . 210 PRO CD   1 1 
        5  3815 2 2  8 PRO CG   C  11.278  -0.183   3.848 1.00 . B B . 210 PRO CG   1 1 
        5  3816 2 2  8 PRO HA   H   8.291  -0.413   4.976 1.00 . B B . 210 PRO HA   1 1 
        5  3817 2 2  8 PRO HB2  H  10.485   1.327   5.136 1.00 . B B . 210 PRO HB2  1 1 
        5  3818 2 2  8 PRO HB3  H  10.395  -0.309   5.790 1.00 . B B . 210 PRO HB3  1 1 
        5  3819 2 2  8 PRO HD2  H  10.903  -1.201   2.009 1.00 . B B . 210 PRO HD2  1 1 
        5  3820 2 2  8 PRO HD3  H  10.589  -2.168   3.467 1.00 . B B . 210 PRO HD3  1 1 
        5  3821 2 2  8 PRO HG2  H  11.590   0.649   3.233 1.00 . B B . 210 PRO HG2  1 1 
        5  3822 2 2  8 PRO HG3  H  12.133  -0.648   4.316 1.00 . B B . 210 PRO HG3  1 1 
        5  3823 2 2  8 PRO N    N   9.155  -0.673   3.070 1.00 . B B . 210 PRO N    1 1 
        5  3824 2 2  8 PRO O    O   8.872   2.307   3.276 1.00 . B B . 210 PRO O    1 1 
        5  3825 2 2  9 TYR C    C   7.093   4.027   5.293 1.00 . B B . 211 TYR C    1 1 
        5  3826 2 2  9 TYR CA   C   6.434   2.971   4.415 1.00 . B B . 211 TYR CA   1 1 
        5  3827 2 2  9 TYR CB   C   4.954   2.817   4.795 1.00 . B B . 211 TYR CB   1 1 
        5  3828 2 2  9 TYR CD1  C   3.772   4.766   3.708 1.00 . B B . 211 TYR CD1  1 1 
        5  3829 2 2  9 TYR CD2  C   3.964   4.750   6.085 1.00 . B B . 211 TYR CD2  1 1 
        5  3830 2 2  9 TYR CE1  C   3.116   5.978   3.770 1.00 . B B . 211 TYR CE1  1 1 
        5  3831 2 2  9 TYR CE2  C   3.301   5.958   6.147 1.00 . B B . 211 TYR CE2  1 1 
        5  3832 2 2  9 TYR CG   C   4.211   4.132   4.863 1.00 . B B . 211 TYR CG   1 1 
        5  3833 2 2  9 TYR CZ   C   2.885   6.563   4.999 1.00 . B B . 211 TYR CZ   1 1 
        5  3834 2 2  9 TYR H    H   6.714   0.995   5.093 1.00 . B B . 211 TYR H    1 1 
        5  3835 2 2  9 TYR HA   H   6.506   3.279   3.383 1.00 . B B . 211 TYR HA   1 1 
        5  3836 2 2  9 TYR HB2  H   4.463   2.197   4.060 1.00 . B B . 211 TYR HB2  1 1 
        5  3837 2 2  9 TYR HB3  H   4.884   2.344   5.763 1.00 . B B . 211 TYR HB3  1 1 
        5  3838 2 2  9 TYR HD1  H   3.953   4.300   2.751 1.00 . B B . 211 TYR HD1  1 1 
        5  3839 2 2  9 TYR HD2  H   4.294   4.270   6.993 1.00 . B B . 211 TYR HD2  1 1 
        5  3840 2 2  9 TYR HE1  H   2.780   6.457   2.861 1.00 . B B . 211 TYR HE1  1 1 
        5  3841 2 2  9 TYR HE2  H   3.109   6.430   7.096 1.00 . B B . 211 TYR HE2  1 1 
        5  3842 2 2  9 TYR HH   H   2.762   8.356   5.666 1.00 . B B . 211 TYR HH   1 1 
        5  3843 2 2  9 TYR N    N   7.125   1.704   4.557 1.00 . B B . 211 TYR N    1 1 
        5  3844 2 2  9 TYR O    O   7.192   3.856   6.510 1.00 . B B . 211 TYR O    1 1 
        5  3845 2 2  9 TYR OH   O   2.252   7.776   5.088 1.00 . B B . 211 TYR OH   1 1 
        5  3846 2 2 10 SER C    C   7.188   7.401   5.419 1.00 . B B . 212 SER C    1 1 
        5  3847 2 2 10 SER CA   C   8.136   6.201   5.429 1.00 . B B . 212 SER CA   1 1 
        5  3848 2 2 10 SER CB   C   9.486   6.587   4.825 1.00 . B B . 212 SER CB   1 1 
        5  3849 2 2 10 SER H    H   7.525   5.150   3.701 1.00 . B B . 212 SER H    1 1 
        5  3850 2 2 10 SER HA   H   8.280   5.869   6.447 1.00 . B B . 212 SER HA   1 1 
        5  3851 2 2 10 SER HB2  H   9.326   7.121   3.901 1.00 . B B . 212 SER HB2  1 1 
        5  3852 2 2 10 SER HB3  H  10.022   7.218   5.520 1.00 . B B . 212 SER HB3  1 1 
        5  3853 2 2 10 SER HG   H  10.036   4.735   5.172 1.00 . B B . 212 SER HG   1 1 
        5  3854 2 2 10 SER N    N   7.559   5.102   4.677 1.00 . B B . 212 SER N    1 1 
        5  3855 2 2 10 SER O    O   6.501   7.674   6.401 1.00 . B B . 212 SER O    1 1 
        5  3856 2 2 10 SER OG   O  10.272   5.438   4.556 1.00 . B B . 212 SER OG   1 1 
        5  3857 2 2 11 ARG C    C   5.257   8.914   2.942 1.00 . B B . 213 ARG C    1 1 
        5  3858 2 2 11 ARG CA   C   6.187   9.201   4.116 1.00 . B B . 213 ARG CA   1 1 
        5  3859 2 2 11 ARG CB   C   6.908  10.539   3.887 1.00 . B B . 213 ARG CB   1 1 
        5  3860 2 2 11 ARG CD   C   8.715  10.511   5.670 1.00 . B B . 213 ARG CD   1 1 
        5  3861 2 2 11 ARG CG   C   7.466  11.200   5.144 1.00 . B B . 213 ARG CG   1 1 
        5  3862 2 2 11 ARG CZ   C  10.508  10.969   7.311 1.00 . B B . 213 ARG CZ   1 1 
        5  3863 2 2 11 ARG H    H   7.722   7.859   3.547 1.00 . B B . 213 ARG H    1 1 
        5  3864 2 2 11 ARG HA   H   5.595   9.271   5.017 1.00 . B B . 213 ARG HA   1 1 
        5  3865 2 2 11 ARG HB2  H   7.727  10.375   3.205 1.00 . B B . 213 ARG HB2  1 1 
        5  3866 2 2 11 ARG HB3  H   6.211  11.227   3.431 1.00 . B B . 213 ARG HB3  1 1 
        5  3867 2 2 11 ARG HD2  H   8.436   9.564   6.106 1.00 . B B . 213 ARG HD2  1 1 
        5  3868 2 2 11 ARG HD3  H   9.395  10.344   4.848 1.00 . B B . 213 ARG HD3  1 1 
        5  3869 2 2 11 ARG HE   H   8.981  12.202   6.897 1.00 . B B . 213 ARG HE   1 1 
        5  3870 2 2 11 ARG HG2  H   7.712  12.225   4.915 1.00 . B B . 213 ARG HG2  1 1 
        5  3871 2 2 11 ARG HG3  H   6.707  11.179   5.912 1.00 . B B . 213 ARG HG3  1 1 
        5  3872 2 2 11 ARG HH11 H  10.635   9.144   6.444 1.00 . B B . 213 ARG HH11 1 1 
        5  3873 2 2 11 ARG HH12 H  11.903   9.516   7.569 1.00 . B B . 213 ARG HH12 1 1 
        5  3874 2 2 11 ARG HH21 H  10.669  12.711   8.343 1.00 . B B . 213 ARG HH21 1 1 
        5  3875 2 2 11 ARG HH22 H  11.923  11.542   8.651 1.00 . B B . 213 ARG HH22 1 1 
        5  3876 2 2 11 ARG N    N   7.129   8.099   4.287 1.00 . B B . 213 ARG N    1 1 
        5  3877 2 2 11 ARG NE   N   9.387  11.324   6.684 1.00 . B B . 213 ARG NE   1 1 
        5  3878 2 2 11 ARG NH1  N  11.056   9.782   7.085 1.00 . B B . 213 ARG NH1  1 1 
        5  3879 2 2 11 ARG NH2  N  11.077  11.805   8.167 1.00 . B B . 213 ARG NH2  1 1 
        5  3880 2 2 11 ARG O    O   4.036   8.936   3.078 1.00 . B B . 213 ARG O    1 1 
        5  3881 2 2 12 TYR C    C   5.521   6.962   0.069 1.00 . B B . 214 TYR C    1 1 
        5  3882 2 2 12 TYR CA   C   5.106   8.342   0.578 1.00 . B B . 214 TYR CA   1 1 
        5  3883 2 2 12 TYR CB   C   5.340   9.413  -0.498 1.00 . B B . 214 TYR CB   1 1 
        5  3884 2 2 12 TYR CD1  C   5.074  11.613   0.705 1.00 . B B . 214 TYR CD1  1 1 
        5  3885 2 2 12 TYR CD2  C   3.446  11.033  -0.933 1.00 . B B . 214 TYR CD2  1 1 
        5  3886 2 2 12 TYR CE1  C   4.414  12.800   0.951 1.00 . B B . 214 TYR CE1  1 1 
        5  3887 2 2 12 TYR CE2  C   2.779  12.221  -0.696 1.00 . B B . 214 TYR CE2  1 1 
        5  3888 2 2 12 TYR CG   C   4.607  10.711  -0.236 1.00 . B B . 214 TYR CG   1 1 
        5  3889 2 2 12 TYR CZ   C   3.266  13.102   0.249 1.00 . B B . 214 TYR CZ   1 1 
        5  3890 2 2 12 TYR H    H   6.829   8.698   1.737 1.00 . B B . 214 TYR H    1 1 
        5  3891 2 2 12 TYR HA   H   4.058   8.321   0.837 1.00 . B B . 214 TYR HA   1 1 
        5  3892 2 2 12 TYR HB2  H   6.395   9.637  -0.549 1.00 . B B . 214 TYR HB2  1 1 
        5  3893 2 2 12 TYR HB3  H   5.012   9.034  -1.454 1.00 . B B . 214 TYR HB3  1 1 
        5  3894 2 2 12 TYR HD1  H   5.970  11.373   1.252 1.00 . B B . 214 TYR HD1  1 1 
        5  3895 2 2 12 TYR HD2  H   3.067  10.342  -1.670 1.00 . B B . 214 TYR HD2  1 1 
        5  3896 2 2 12 TYR HE1  H   4.799  13.487   1.690 1.00 . B B . 214 TYR HE1  1 1 
        5  3897 2 2 12 TYR HE2  H   1.879  12.454  -1.245 1.00 . B B . 214 TYR HE2  1 1 
        5  3898 2 2 12 TYR HH   H   1.653  14.137   0.506 1.00 . B B . 214 TYR HH   1 1 
        5  3899 2 2 12 TYR N    N   5.853   8.668   1.784 1.00 . B B . 214 TYR N    1 1 
        5  3900 2 2 12 TYR O    O   6.563   6.443   0.475 1.00 . B B . 214 TYR O    1 1 
        5  3901 2 2 12 TYR OH   O   2.610  14.291   0.488 1.00 . B B . 214 TYR OH   1 1 
        5  3902 2 2 13 PRO C    C   6.210   4.981  -2.278 1.00 . B B . 215 PRO C    1 1 
        5  3903 2 2 13 PRO CA   C   5.003   5.006  -1.344 1.00 . B B . 215 PRO CA   1 1 
        5  3904 2 2 13 PRO CB   C   3.734   4.636  -2.125 1.00 . B B . 215 PRO CB   1 1 
        5  3905 2 2 13 PRO CD   C   3.484   6.897  -1.393 1.00 . B B . 215 PRO CD   1 1 
        5  3906 2 2 13 PRO CG   C   2.718   5.668  -1.769 1.00 . B B . 215 PRO CG   1 1 
        5  3907 2 2 13 PRO HA   H   5.154   4.296  -0.546 1.00 . B B . 215 PRO HA   1 1 
        5  3908 2 2 13 PRO HB2  H   3.948   4.648  -3.183 1.00 . B B . 215 PRO HB2  1 1 
        5  3909 2 2 13 PRO HB3  H   3.409   3.648  -1.831 1.00 . B B . 215 PRO HB3  1 1 
        5  3910 2 2 13 PRO HD2  H   3.694   7.492  -2.269 1.00 . B B . 215 PRO HD2  1 1 
        5  3911 2 2 13 PRO HD3  H   2.940   7.472  -0.662 1.00 . B B . 215 PRO HD3  1 1 
        5  3912 2 2 13 PRO HG2  H   2.087   5.870  -2.622 1.00 . B B . 215 PRO HG2  1 1 
        5  3913 2 2 13 PRO HG3  H   2.123   5.327  -0.934 1.00 . B B . 215 PRO HG3  1 1 
        5  3914 2 2 13 PRO N    N   4.721   6.347  -0.822 1.00 . B B . 215 PRO N    1 1 
        5  3915 2 2 13 PRO O    O   6.302   5.771  -3.221 1.00 . B B . 215 PRO O    1 1 
        5  3916 2 2 14 MET C    C   8.671   2.433  -3.001 1.00 . B B . 216 MET C    1 1 
        5  3917 2 2 14 MET CA   C   8.317   3.913  -2.840 1.00 . B B . 216 MET CA   1 1 
        5  3918 2 2 14 MET CB   C   9.497   4.692  -2.233 1.00 . B B . 216 MET CB   1 1 
        5  3919 2 2 14 MET CE   C  11.539   4.313   1.387 1.00 . B B . 216 MET CE   1 1 
        5  3920 2 2 14 MET CG   C   9.883   4.251  -0.826 1.00 . B B . 216 MET CG   1 1 
        5  3921 2 2 14 MET H    H   7.002   3.462  -1.252 1.00 . B B . 216 MET H    1 1 
        5  3922 2 2 14 MET HA   H   8.093   4.327  -3.812 1.00 . B B . 216 MET HA   1 1 
        5  3923 2 2 14 MET HB2  H  10.359   4.569  -2.872 1.00 . B B . 216 MET HB2  1 1 
        5  3924 2 2 14 MET HB3  H   9.236   5.739  -2.198 1.00 . B B . 216 MET HB3  1 1 
        5  3925 2 2 14 MET HE1  H  11.771   3.281   1.168 1.00 . B B . 216 MET HE1  1 1 
        5  3926 2 2 14 MET HE2  H  10.651   4.359   1.998 1.00 . B B . 216 MET HE2  1 1 
        5  3927 2 2 14 MET HE3  H  12.367   4.762   1.918 1.00 . B B . 216 MET HE3  1 1 
        5  3928 2 2 14 MET HG2  H   9.027   4.375  -0.180 1.00 . B B . 216 MET HG2  1 1 
        5  3929 2 2 14 MET HG3  H  10.161   3.208  -0.855 1.00 . B B . 216 MET HG3  1 1 
        5  3930 2 2 14 MET N    N   7.129   4.062  -2.016 1.00 . B B . 216 MET N    1 1 
        5  3931 2 2 14 MET O    O   8.978   1.747  -2.024 1.00 . B B . 216 MET O    1 1 
        5  3932 2 2 14 MET SD   S  11.258   5.200  -0.145 1.00 . B B . 216 MET SD   1 1 
        5  3933 2 2 15 ASP C    C  10.268   0.456  -5.232 1.00 . B B . 217 ASP C    1 1 
        5  3934 2 2 15 ASP CA   C   8.934   0.543  -4.506 1.00 . B B . 217 ASP CA   1 1 
        5  3935 2 2 15 ASP CB   C   7.834  -0.125  -5.337 1.00 . B B . 217 ASP CB   1 1 
        5  3936 2 2 15 ASP CG   C   8.200  -1.535  -5.762 1.00 . B B . 217 ASP CG   1 1 
        5  3937 2 2 15 ASP H    H   8.316   2.510  -4.968 1.00 . B B . 217 ASP H    1 1 
        5  3938 2 2 15 ASP HA   H   9.020   0.029  -3.561 1.00 . B B . 217 ASP HA   1 1 
        5  3939 2 2 15 ASP HB2  H   6.927  -0.168  -4.754 1.00 . B B . 217 ASP HB2  1 1 
        5  3940 2 2 15 ASP HB3  H   7.657   0.463  -6.225 1.00 . B B . 217 ASP HB3  1 1 
        5  3941 2 2 15 ASP N    N   8.599   1.933  -4.228 1.00 . B B . 217 ASP N    1 1 
        5  3942 2 2 15 ASP O    O  10.303   0.726  -6.448 1.00 . B B . 217 ASP O    1 1 
        5  3943 2 2 15 ASP OXT  O  11.284   0.139  -4.575 1.00 . B B . 217 ASP OXT  1 1 
        5  3944 2 2 15 ASP OD1  O   8.109  -2.461  -4.927 1.00 . B B . 217 ASP OD1  1 1 
        5  3945 2 2 15 ASP OD2  O   8.573  -1.726  -6.937 1.00 . B B . 217 ASP OD2  1 1 
        6  3946 1 1  1 PRO C    C -15.169  -1.393  -2.586 1.00 . A A . 365 PRO C    1 1 
        6  3947 1 1  1 PRO CA   C -15.451  -2.666  -3.371 1.00 . A A . 365 PRO CA   1 1 
        6  3948 1 1  1 PRO CB   C -14.306  -2.970  -4.328 1.00 . A A . 365 PRO CB   1 1 
        6  3949 1 1  1 PRO CD   C -16.448  -3.270  -5.397 1.00 . A A . 365 PRO CD   1 1 
        6  3950 1 1  1 PRO CG   C -14.970  -3.070  -5.662 1.00 . A A . 365 PRO CG   1 1 
        6  3951 1 1  1 PRO H2   H -16.859  -1.508  -4.234 1.00 . A A . 365 PRO H2   1 1 
        6  3952 1 1  1 PRO H3   H -17.454  -2.845  -3.504 1.00 . A A . 365 PRO H3   1 1 
        6  3953 1 1  1 PRO HA   H -15.567  -3.490  -2.681 1.00 . A A . 365 PRO HA   1 1 
        6  3954 1 1  1 PRO HB2  H -13.585  -2.165  -4.301 1.00 . A A . 365 PRO HB2  1 1 
        6  3955 1 1  1 PRO HB3  H -13.835  -3.899  -4.052 1.00 . A A . 365 PRO HB3  1 1 
        6  3956 1 1  1 PRO HD2  H -17.035  -2.863  -6.206 1.00 . A A . 365 PRO HD2  1 1 
        6  3957 1 1  1 PRO HD3  H -16.664  -4.320  -5.264 1.00 . A A . 365 PRO HD3  1 1 
        6  3958 1 1  1 PRO HG2  H -14.811  -2.158  -6.220 1.00 . A A . 365 PRO HG2  1 1 
        6  3959 1 1  1 PRO HG3  H -14.571  -3.914  -6.205 1.00 . A A . 365 PRO HG3  1 1 
        6  3960 1 1  1 PRO N    N -16.694  -2.529  -4.152 1.00 . A A . 365 PRO N    1 1 
        6  3961 1 1  1 PRO O    O -14.932  -0.335  -3.167 1.00 . A A . 365 PRO O    1 1 
        6  3962 1 1  2 GLY C    C -13.595   0.185  -0.443 1.00 . A A . 366 GLY C    1 1 
        6  3963 1 1  2 GLY CA   C -15.014  -0.341  -0.417 1.00 . A A . 366 GLY CA   1 1 
        6  3964 1 1  2 GLY H    H -15.368  -2.377  -0.858 1.00 . A A . 366 GLY H    1 1 
        6  3965 1 1  2 GLY HA2  H -15.681   0.442  -0.745 1.00 . A A . 366 GLY HA2  1 1 
        6  3966 1 1  2 GLY HA3  H -15.265  -0.609   0.599 1.00 . A A . 366 GLY HA3  1 1 
        6  3967 1 1  2 GLY N    N -15.203  -1.501  -1.264 1.00 . A A . 366 GLY N    1 1 
        6  3968 1 1  2 GLY O    O -12.632  -0.588  -0.423 1.00 . A A . 366 GLY O    1 1 
        6  3969 1 1  3 LEU C    C -12.106   2.947   0.868 1.00 . A A . 367 LEU C    1 1 
        6  3970 1 1  3 LEU CA   C -12.178   2.162  -0.443 1.00 . A A . 367 LEU CA   1 1 
        6  3971 1 1  3 LEU CB   C -12.002   3.091  -1.661 1.00 . A A . 367 LEU CB   1 1 
        6  3972 1 1  3 LEU CD1  C -10.492   4.154  -3.357 1.00 . A A . 367 LEU CD1  1 1 
        6  3973 1 1  3 LEU CD2  C -10.162   4.676  -0.950 1.00 . A A . 367 LEU CD2  1 1 
        6  3974 1 1  3 LEU CG   C -10.576   3.600  -1.943 1.00 . A A . 367 LEU CG   1 1 
        6  3975 1 1  3 LEU H    H -14.281   2.053  -0.607 1.00 . A A . 367 LEU H    1 1 
        6  3976 1 1  3 LEU HA   H -11.409   1.407  -0.455 1.00 . A A . 367 LEU HA   1 1 
        6  3977 1 1  3 LEU HB2  H -12.343   2.559  -2.535 1.00 . A A . 367 LEU HB2  1 1 
        6  3978 1 1  3 LEU HB3  H -12.641   3.951  -1.519 1.00 . A A . 367 LEU HB3  1 1 
        6  3979 1 1  3 LEU HD11 H  -9.489   4.510  -3.547 1.00 . A A . 367 LEU HD11 1 1 
        6  3980 1 1  3 LEU HD12 H -11.190   4.970  -3.466 1.00 . A A . 367 LEU HD12 1 1 
        6  3981 1 1  3 LEU HD13 H -10.735   3.375  -4.064 1.00 . A A . 367 LEU HD13 1 1 
        6  3982 1 1  3 LEU HD21 H -10.842   5.513  -1.024 1.00 . A A . 367 LEU HD21 1 1 
        6  3983 1 1  3 LEU HD22 H  -9.158   5.007  -1.173 1.00 . A A . 367 LEU HD22 1 1 
        6  3984 1 1  3 LEU HD23 H -10.195   4.274   0.052 1.00 . A A . 367 LEU HD23 1 1 
        6  3985 1 1  3 LEU HG   H  -9.876   2.778  -1.862 1.00 . A A . 367 LEU HG   1 1 
        6  3986 1 1  3 LEU N    N -13.470   1.500  -0.511 1.00 . A A . 367 LEU N    1 1 
        6  3987 1 1  3 LEU O    O -12.979   3.774   1.143 1.00 . A A . 367 LEU O    1 1 
        6  3988 1 1  4 PRO C    C -10.129   4.677   2.863 1.00 . A A . 368 PRO C    1 1 
        6  3989 1 1  4 PRO CA   C -10.941   3.386   2.978 1.00 . A A . 368 PRO CA   1 1 
        6  3990 1 1  4 PRO CB   C -10.195   2.355   3.823 1.00 . A A . 368 PRO CB   1 1 
        6  3991 1 1  4 PRO CD   C -10.026   1.691   1.499 1.00 . A A . 368 PRO CD   1 1 
        6  3992 1 1  4 PRO CG   C  -9.372   1.567   2.853 1.00 . A A . 368 PRO CG   1 1 
        6  3993 1 1  4 PRO HA   H -11.900   3.599   3.425 1.00 . A A . 368 PRO HA   1 1 
        6  3994 1 1  4 PRO HB2  H  -9.573   2.863   4.546 1.00 . A A . 368 PRO HB2  1 1 
        6  3995 1 1  4 PRO HB3  H -10.908   1.726   4.336 1.00 . A A . 368 PRO HB3  1 1 
        6  3996 1 1  4 PRO HD2  H  -9.311   2.029   0.764 1.00 . A A . 368 PRO HD2  1 1 
        6  3997 1 1  4 PRO HD3  H -10.448   0.741   1.207 1.00 . A A . 368 PRO HD3  1 1 
        6  3998 1 1  4 PRO HG2  H  -8.371   1.970   2.817 1.00 . A A . 368 PRO HG2  1 1 
        6  3999 1 1  4 PRO HG3  H  -9.345   0.531   3.158 1.00 . A A . 368 PRO HG3  1 1 
        6  4000 1 1  4 PRO N    N -11.085   2.698   1.701 1.00 . A A . 368 PRO N    1 1 
        6  4001 1 1  4 PRO O    O  -9.114   4.734   2.165 1.00 . A A . 368 PRO O    1 1 
        6  4002 1 1  5 SER C    C  -8.574   6.997   4.174 1.00 . A A . 369 SER C    1 1 
        6  4003 1 1  5 SER CA   C  -9.951   7.017   3.518 1.00 . A A . 369 SER CA   1 1 
        6  4004 1 1  5 SER CB   C -10.847   8.039   4.214 1.00 . A A . 369 SER CB   1 1 
        6  4005 1 1  5 SER H    H -11.364   5.578   4.148 1.00 . A A . 369 SER H    1 1 
        6  4006 1 1  5 SER HA   H  -9.842   7.292   2.480 1.00 . A A . 369 SER HA   1 1 
        6  4007 1 1  5 SER HB2  H -10.914   7.799   5.265 1.00 . A A . 369 SER HB2  1 1 
        6  4008 1 1  5 SER HB3  H -10.423   9.026   4.097 1.00 . A A . 369 SER HB3  1 1 
        6  4009 1 1  5 SER HG   H -12.632   8.816   3.979 1.00 . A A . 369 SER HG   1 1 
        6  4010 1 1  5 SER N    N -10.576   5.703   3.576 1.00 . A A . 369 SER N    1 1 
        6  4011 1 1  5 SER O    O  -8.414   6.523   5.303 1.00 . A A . 369 SER O    1 1 
        6  4012 1 1  5 SER OG   O -12.153   8.037   3.663 1.00 . A A . 369 SER OG   1 1 
        6  4013 1 1  6 GLY C    C  -5.370   6.549   3.146 1.00 . A A . 370 GLY C    1 1 
        6  4014 1 1  6 GLY CA   C  -6.225   7.515   3.933 1.00 . A A . 370 GLY CA   1 1 
        6  4015 1 1  6 GLY H    H  -7.799   7.925   2.578 1.00 . A A . 370 GLY H    1 1 
        6  4016 1 1  6 GLY HA2  H  -5.812   8.510   3.839 1.00 . A A . 370 GLY HA2  1 1 
        6  4017 1 1  6 GLY HA3  H  -6.218   7.226   4.972 1.00 . A A . 370 GLY HA3  1 1 
        6  4018 1 1  6 GLY N    N  -7.591   7.523   3.455 1.00 . A A . 370 GLY N    1 1 
        6  4019 1 1  6 GLY O    O  -4.141   6.637   3.154 1.00 . A A . 370 GLY O    1 1 
        6  4020 1 1  7 TRP C    C  -5.244   5.041   0.208 1.00 . A A . 371 TRP C    1 1 
        6  4021 1 1  7 TRP CA   C  -5.348   4.621   1.666 1.00 . A A . 371 TRP CA   1 1 
        6  4022 1 1  7 TRP CB   C  -6.094   3.293   1.753 1.00 . A A . 371 TRP CB   1 1 
        6  4023 1 1  7 TRP CD1  C  -6.578   2.987   4.258 1.00 . A A . 371 TRP CD1  1 1 
        6  4024 1 1  7 TRP CD2  C  -5.265   1.411   3.361 1.00 . A A . 371 TRP CD2  1 1 
        6  4025 1 1  7 TRP CE2  C  -5.464   1.107   4.720 1.00 . A A . 371 TRP CE2  1 1 
        6  4026 1 1  7 TRP CE3  C  -4.467   0.561   2.589 1.00 . A A . 371 TRP CE3  1 1 
        6  4027 1 1  7 TRP CG   C  -5.993   2.609   3.082 1.00 . A A . 371 TRP CG   1 1 
        6  4028 1 1  7 TRP CH2  C  -4.116  -0.823   4.546 1.00 . A A . 371 TRP CH2  1 1 
        6  4029 1 1  7 TRP CZ2  C  -4.892  -0.011   5.325 1.00 . A A . 371 TRP CZ2  1 1 
        6  4030 1 1  7 TRP CZ3  C  -3.898  -0.545   3.192 1.00 . A A . 371 TRP CZ3  1 1 
        6  4031 1 1  7 TRP H    H  -7.011   5.637   2.473 1.00 . A A . 371 TRP H    1 1 
        6  4032 1 1  7 TRP HA   H  -4.357   4.495   2.065 1.00 . A A . 371 TRP HA   1 1 
        6  4033 1 1  7 TRP HB2  H  -7.140   3.466   1.552 1.00 . A A . 371 TRP HB2  1 1 
        6  4034 1 1  7 TRP HB3  H  -5.699   2.622   1.004 1.00 . A A . 371 TRP HB3  1 1 
        6  4035 1 1  7 TRP HD1  H  -7.192   3.868   4.383 1.00 . A A . 371 TRP HD1  1 1 
        6  4036 1 1  7 TRP HE1  H  -6.583   2.126   6.177 1.00 . A A . 371 TRP HE1  1 1 
        6  4037 1 1  7 TRP HE3  H  -4.289   0.760   1.542 1.00 . A A . 371 TRP HE3  1 1 
        6  4038 1 1  7 TRP HH2  H  -3.653  -1.699   4.972 1.00 . A A . 371 TRP HH2  1 1 
        6  4039 1 1  7 TRP HZ2  H  -5.050  -0.241   6.368 1.00 . A A . 371 TRP HZ2  1 1 
        6  4040 1 1  7 TRP HZ3  H  -3.276  -1.212   2.614 1.00 . A A . 371 TRP HZ3  1 1 
        6  4041 1 1  7 TRP N    N  -6.029   5.633   2.455 1.00 . A A . 371 TRP N    1 1 
        6  4042 1 1  7 TRP NE1  N  -6.273   2.080   5.245 1.00 . A A . 371 TRP NE1  1 1 
        6  4043 1 1  7 TRP O    O  -6.185   5.601  -0.357 1.00 . A A . 371 TRP O    1 1 
        6  4044 1 1  8 GLU C    C  -3.504   3.670  -2.480 1.00 . A A . 372 GLU C    1 1 
        6  4045 1 1  8 GLU CA   C  -3.927   4.975  -1.821 1.00 . A A . 372 GLU CA   1 1 
        6  4046 1 1  8 GLU CB   C  -2.899   6.073  -2.101 1.00 . A A . 372 GLU CB   1 1 
        6  4047 1 1  8 GLU CD   C  -2.220   8.473  -1.756 1.00 . A A . 372 GLU CD   1 1 
        6  4048 1 1  8 GLU CG   C  -3.119   7.347  -1.302 1.00 . A A . 372 GLU CG   1 1 
        6  4049 1 1  8 GLU H    H  -3.361   4.385   0.127 1.00 . A A . 372 GLU H    1 1 
        6  4050 1 1  8 GLU HA   H  -4.877   5.271  -2.223 1.00 . A A . 372 GLU HA   1 1 
        6  4051 1 1  8 GLU HB2  H  -1.917   5.698  -1.873 1.00 . A A . 372 GLU HB2  1 1 
        6  4052 1 1  8 GLU HB3  H  -2.941   6.323  -3.150 1.00 . A A . 372 GLU HB3  1 1 
        6  4053 1 1  8 GLU HG2  H  -4.147   7.659  -1.412 1.00 . A A . 372 GLU HG2  1 1 
        6  4054 1 1  8 GLU HG3  H  -2.915   7.144  -0.261 1.00 . A A . 372 GLU HG3  1 1 
        6  4055 1 1  8 GLU N    N  -4.103   4.760  -0.398 1.00 . A A . 372 GLU N    1 1 
        6  4056 1 1  8 GLU O    O  -2.532   3.032  -2.065 1.00 . A A . 372 GLU O    1 1 
        6  4057 1 1  8 GLU OE1  O  -0.995   8.362  -1.573 1.00 . A A . 372 GLU OE1  1 1 
        6  4058 1 1  8 GLU OE2  O  -2.734   9.471  -2.303 1.00 . A A . 372 GLU OE2  1 1 
        6  4059 1 1  9 GLU C    C  -3.151   2.230  -5.375 1.00 . A A . 373 GLU C    1 1 
        6  4060 1 1  9 GLU CA   C  -4.019   2.005  -4.167 1.00 . A A . 373 GLU CA   1 1 
        6  4061 1 1  9 GLU CB   C  -5.346   1.436  -4.615 1.00 . A A . 373 GLU CB   1 1 
        6  4062 1 1  9 GLU CD   C  -7.824   1.593  -4.309 1.00 . A A . 373 GLU CD   1 1 
        6  4063 1 1  9 GLU CG   C  -6.462   1.879  -3.716 1.00 . A A . 373 GLU CG   1 1 
        6  4064 1 1  9 GLU H    H  -4.933   3.885  -3.852 1.00 . A A . 373 GLU H    1 1 
        6  4065 1 1  9 GLU HA   H  -3.534   1.327  -3.479 1.00 . A A . 373 GLU HA   1 1 
        6  4066 1 1  9 GLU HB2  H  -5.556   1.768  -5.621 1.00 . A A . 373 GLU HB2  1 1 
        6  4067 1 1  9 GLU HB3  H  -5.299   0.359  -4.595 1.00 . A A . 373 GLU HB3  1 1 
        6  4068 1 1  9 GLU HG2  H  -6.372   1.364  -2.769 1.00 . A A . 373 GLU HG2  1 1 
        6  4069 1 1  9 GLU HG3  H  -6.341   2.949  -3.566 1.00 . A A . 373 GLU HG3  1 1 
        6  4070 1 1  9 GLU N    N  -4.232   3.283  -3.509 1.00 . A A . 373 GLU N    1 1 
        6  4071 1 1  9 GLU O    O  -3.620   2.705  -6.412 1.00 . A A . 373 GLU O    1 1 
        6  4072 1 1  9 GLU OE1  O  -7.949   1.602  -5.553 1.00 . A A . 373 GLU OE1  1 1 
        6  4073 1 1  9 GLU OE2  O  -8.766   1.327  -3.538 1.00 . A A . 373 GLU OE2  1 1 
        6  4074 1 1 10 ARG C    C  -0.202   1.153  -6.815 1.00 . A A . 374 ARG C    1 1 
        6  4075 1 1 10 ARG CA   C  -0.946   2.343  -6.245 1.00 . A A . 374 ARG CA   1 1 
        6  4076 1 1 10 ARG CB   C  -0.019   3.383  -5.639 1.00 . A A . 374 ARG CB   1 1 
        6  4077 1 1 10 ARG CD   C   0.138   5.572  -4.407 1.00 . A A . 374 ARG CD   1 1 
        6  4078 1 1 10 ARG CG   C  -0.776   4.628  -5.175 1.00 . A A . 374 ARG CG   1 1 
        6  4079 1 1 10 ARG CZ   C  -0.445   7.913  -4.959 1.00 . A A . 374 ARG CZ   1 1 
        6  4080 1 1 10 ARG H    H  -1.580   1.427  -4.458 1.00 . A A . 374 ARG H    1 1 
        6  4081 1 1 10 ARG HA   H  -1.506   2.806  -7.042 1.00 . A A . 374 ARG HA   1 1 
        6  4082 1 1 10 ARG HB2  H   0.489   2.950  -4.788 1.00 . A A . 374 ARG HB2  1 1 
        6  4083 1 1 10 ARG HB3  H   0.709   3.682  -6.377 1.00 . A A . 374 ARG HB3  1 1 
        6  4084 1 1 10 ARG HD2  H   0.404   5.109  -3.469 1.00 . A A . 374 ARG HD2  1 1 
        6  4085 1 1 10 ARG HD3  H   1.033   5.736  -4.991 1.00 . A A . 374 ARG HD3  1 1 
        6  4086 1 1 10 ARG HE   H  -0.958   6.965  -3.268 1.00 . A A . 374 ARG HE   1 1 
        6  4087 1 1 10 ARG HG2  H  -1.154   5.144  -6.047 1.00 . A A . 374 ARG HG2  1 1 
        6  4088 1 1 10 ARG HG3  H  -1.622   4.325  -4.536 1.00 . A A . 374 ARG HG3  1 1 
        6  4089 1 1 10 ARG HH11 H   0.630   6.970  -6.397 1.00 . A A . 374 ARG HH11 1 1 
        6  4090 1 1 10 ARG HH12 H   0.216   8.619  -6.740 1.00 . A A . 374 ARG HH12 1 1 
        6  4091 1 1 10 ARG HH21 H  -1.491   9.147  -3.731 1.00 . A A . 374 ARG HH21 1 1 
        6  4092 1 1 10 ARG HH22 H  -0.986   9.843  -5.242 1.00 . A A . 374 ARG HH22 1 1 
        6  4093 1 1 10 ARG N    N  -1.888   1.934  -5.243 1.00 . A A . 374 ARG N    1 1 
        6  4094 1 1 10 ARG NE   N  -0.490   6.866  -4.130 1.00 . A A . 374 ARG NE   1 1 
        6  4095 1 1 10 ARG NH1  N   0.183   7.823  -6.125 1.00 . A A . 374 ARG NH1  1 1 
        6  4096 1 1 10 ARG NH2  N  -1.019   9.059  -4.617 1.00 . A A . 374 ARG NH2  1 1 
        6  4097 1 1 10 ARG O    O   0.496   0.425  -6.109 1.00 . A A . 374 ARG O    1 1 
        6  4098 1 1 11 LYS C    C   1.311   0.286  -9.676 1.00 . A A . 375 LYS C    1 1 
        6  4099 1 1 11 LYS CA   C   0.160  -0.182  -8.804 1.00 . A A . 375 LYS CA   1 1 
        6  4100 1 1 11 LYS CB   C  -0.914  -0.884  -9.653 1.00 . A A . 375 LYS CB   1 1 
        6  4101 1 1 11 LYS CD   C  -3.008  -0.336  -8.318 1.00 . A A . 375 LYS CD   1 1 
        6  4102 1 1 11 LYS CE   C  -3.642   0.478  -9.434 1.00 . A A . 375 LYS CE   1 1 
        6  4103 1 1 11 LYS CG   C  -2.098  -1.431  -8.857 1.00 . A A . 375 LYS CG   1 1 
        6  4104 1 1 11 LYS H    H  -0.895   1.630  -8.619 1.00 . A A . 375 LYS H    1 1 
        6  4105 1 1 11 LYS HA   H   0.539  -0.873  -8.065 1.00 . A A . 375 LYS HA   1 1 
        6  4106 1 1 11 LYS HB2  H  -1.294  -0.186 -10.383 1.00 . A A . 375 LYS HB2  1 1 
        6  4107 1 1 11 LYS HB3  H  -0.454  -1.717 -10.169 1.00 . A A . 375 LYS HB3  1 1 
        6  4108 1 1 11 LYS HD2  H  -3.787  -0.791  -7.732 1.00 . A A . 375 LYS HD2  1 1 
        6  4109 1 1 11 LYS HD3  H  -2.425   0.323  -7.692 1.00 . A A . 375 LYS HD3  1 1 
        6  4110 1 1 11 LYS HE2  H  -2.858   0.950 -10.009 1.00 . A A . 375 LYS HE2  1 1 
        6  4111 1 1 11 LYS HE3  H  -4.205  -0.186 -10.072 1.00 . A A . 375 LYS HE3  1 1 
        6  4112 1 1 11 LYS HG2  H  -2.674  -2.079  -9.496 1.00 . A A . 375 LYS HG2  1 1 
        6  4113 1 1 11 LYS HG3  H  -1.715  -2.002  -8.023 1.00 . A A . 375 LYS HG3  1 1 
        6  4114 1 1 11 LYS HZ1  H  -5.380   1.092  -8.443 1.00 . A A . 375 LYS HZ1  1 1 
        6  4115 1 1 11 LYS HZ2  H  -4.882   2.142  -9.680 1.00 . A A . 375 LYS HZ2  1 1 
        6  4116 1 1 11 LYS HZ3  H  -4.054   2.120  -8.208 1.00 . A A . 375 LYS HZ3  1 1 
        6  4117 1 1 11 LYS N    N  -0.390   0.958  -8.107 1.00 . A A . 375 LYS N    1 1 
        6  4118 1 1 11 LYS NZ   N  -4.552   1.529  -8.905 1.00 . A A . 375 LYS NZ   1 1 
        6  4119 1 1 11 LYS O    O   1.126   1.092 -10.588 1.00 . A A . 375 LYS O    1 1 
        6  4120 1 1 12 ASP C    C   3.997  -0.534 -11.293 1.00 . A A . 376 ASP C    1 1 
        6  4121 1 1 12 ASP CA   C   3.710   0.249 -10.015 1.00 . A A . 376 ASP CA   1 1 
        6  4122 1 1 12 ASP CB   C   4.872   0.120  -9.037 1.00 . A A . 376 ASP CB   1 1 
        6  4123 1 1 12 ASP CG   C   5.846   1.267  -9.163 1.00 . A A . 376 ASP CG   1 1 
        6  4124 1 1 12 ASP H    H   2.537  -0.944  -8.717 1.00 . A A . 376 ASP H    1 1 
        6  4125 1 1 12 ASP HA   H   3.574   1.291 -10.266 1.00 . A A . 376 ASP HA   1 1 
        6  4126 1 1 12 ASP HB2  H   4.488   0.107  -8.028 1.00 . A A . 376 ASP HB2  1 1 
        6  4127 1 1 12 ASP HB3  H   5.400  -0.802  -9.231 1.00 . A A . 376 ASP HB3  1 1 
        6  4128 1 1 12 ASP N    N   2.486  -0.226  -9.386 1.00 . A A . 376 ASP N    1 1 
        6  4129 1 1 12 ASP O    O   3.661  -1.712 -11.386 1.00 . A A . 376 ASP O    1 1 
        6  4130 1 1 12 ASP OD1  O   6.591   1.312 -10.159 1.00 . A A . 376 ASP OD1  1 1 
        6  4131 1 1 12 ASP OD2  O   5.878   2.128  -8.262 1.00 . A A . 376 ASP OD2  1 1 
        6  4132 1 1 13 ALA C    C   5.506  -1.733 -13.709 1.00 . A A . 377 ALA C    1 1 
        6  4133 1 1 13 ALA CA   C   4.791  -0.381 -13.621 1.00 . A A . 377 ALA CA   1 1 
        6  4134 1 1 13 ALA CB   C   5.514   0.647 -14.476 1.00 . A A . 377 ALA CB   1 1 
        6  4135 1 1 13 ALA H    H   5.069   0.986 -12.023 1.00 . A A . 377 ALA H    1 1 
        6  4136 1 1 13 ALA HA   H   3.796  -0.496 -14.027 1.00 . A A . 377 ALA HA   1 1 
        6  4137 1 1 13 ALA HB1  H   5.526   0.319 -15.504 1.00 . A A . 377 ALA HB1  1 1 
        6  4138 1 1 13 ALA HB2  H   6.530   0.761 -14.123 1.00 . A A . 377 ALA HB2  1 1 
        6  4139 1 1 13 ALA HB3  H   5.002   1.596 -14.408 1.00 . A A . 377 ALA HB3  1 1 
        6  4140 1 1 13 ALA N    N   4.651   0.126 -12.249 1.00 . A A . 377 ALA N    1 1 
        6  4141 1 1 13 ALA O    O   5.280  -2.494 -14.646 1.00 . A A . 377 ALA O    1 1 
        6  4142 1 1 14 LYS C    C   6.051  -4.449 -12.423 1.00 . A A . 378 LYS C    1 1 
        6  4143 1 1 14 LYS CA   C   7.050  -3.333 -12.699 1.00 . A A . 378 LYS CA   1 1 
        6  4144 1 1 14 LYS CB   C   8.148  -3.392 -11.633 1.00 . A A . 378 LYS CB   1 1 
        6  4145 1 1 14 LYS CD   C   8.439  -1.088 -10.738 1.00 . A A . 378 LYS CD   1 1 
        6  4146 1 1 14 LYS CE   C   9.499  -0.185 -10.128 1.00 . A A . 378 LYS CE   1 1 
        6  4147 1 1 14 LYS CG   C   9.058  -2.181 -11.579 1.00 . A A . 378 LYS CG   1 1 
        6  4148 1 1 14 LYS H    H   6.541  -1.376 -12.037 1.00 . A A . 378 LYS H    1 1 
        6  4149 1 1 14 LYS HA   H   7.492  -3.501 -13.670 1.00 . A A . 378 LYS HA   1 1 
        6  4150 1 1 14 LYS HB2  H   7.682  -3.499 -10.665 1.00 . A A . 378 LYS HB2  1 1 
        6  4151 1 1 14 LYS HB3  H   8.760  -4.263 -11.819 1.00 . A A . 378 LYS HB3  1 1 
        6  4152 1 1 14 LYS HD2  H   7.795  -0.490 -11.368 1.00 . A A . 378 LYS HD2  1 1 
        6  4153 1 1 14 LYS HD3  H   7.852  -1.542  -9.950 1.00 . A A . 378 LYS HD3  1 1 
        6  4154 1 1 14 LYS HE2  H  10.300  -0.798  -9.742 1.00 . A A . 378 LYS HE2  1 1 
        6  4155 1 1 14 LYS HE3  H   9.884   0.472 -10.896 1.00 . A A . 378 LYS HE3  1 1 
        6  4156 1 1 14 LYS HG2  H  10.004  -2.468 -11.143 1.00 . A A . 378 LYS HG2  1 1 
        6  4157 1 1 14 LYS HG3  H   9.216  -1.810 -12.581 1.00 . A A . 378 LYS HG3  1 1 
        6  4158 1 1 14 LYS HZ1  H   8.131   1.193  -9.371 1.00 . A A . 378 LYS HZ1  1 1 
        6  4159 1 1 14 LYS HZ2  H   9.661   1.275  -8.645 1.00 . A A . 378 LYS HZ2  1 1 
        6  4160 1 1 14 LYS HZ3  H   8.611   0.006  -8.257 1.00 . A A . 378 LYS HZ3  1 1 
        6  4161 1 1 14 LYS N    N   6.363  -2.036 -12.738 1.00 . A A . 378 LYS N    1 1 
        6  4162 1 1 14 LYS NZ   N   8.939   0.632  -9.027 1.00 . A A . 378 LYS NZ   1 1 
        6  4163 1 1 14 LYS O    O   6.354  -5.632 -12.576 1.00 . A A . 378 LYS O    1 1 
        6  4164 1 1 15 GLY C    C   4.064  -5.153  -9.984 1.00 . A A . 379 GLY C    1 1 
        6  4165 1 1 15 GLY CA   C   3.901  -4.975 -11.470 1.00 . A A . 379 GLY CA   1 1 
        6  4166 1 1 15 GLY H    H   4.655  -3.092 -12.016 1.00 . A A . 379 GLY H    1 1 
        6  4167 1 1 15 GLY HA2  H   2.920  -4.582 -11.668 1.00 . A A . 379 GLY HA2  1 1 
        6  4168 1 1 15 GLY HA3  H   4.015  -5.929 -11.960 1.00 . A A . 379 GLY HA3  1 1 
        6  4169 1 1 15 GLY N    N   4.874  -4.048 -11.983 1.00 . A A . 379 GLY N    1 1 
        6  4170 1 1 15 GLY O    O   4.303  -6.253  -9.488 1.00 . A A . 379 GLY O    1 1 
        6  4171 1 1 16 ARG C    C   2.780  -3.344  -7.287 1.00 . A A . 380 ARG C    1 1 
        6  4172 1 1 16 ARG CA   C   4.028  -4.024  -7.828 1.00 . A A . 380 ARG CA   1 1 
        6  4173 1 1 16 ARG CB   C   5.280  -3.275  -7.360 1.00 . A A . 380 ARG CB   1 1 
        6  4174 1 1 16 ARG CD   C   6.971  -5.137  -7.520 1.00 . A A . 380 ARG CD   1 1 
        6  4175 1 1 16 ARG CG   C   6.565  -3.760  -8.015 1.00 . A A . 380 ARG CG   1 1 
        6  4176 1 1 16 ARG CZ   C   7.812  -6.182  -5.450 1.00 . A A . 380 ARG CZ   1 1 
        6  4177 1 1 16 ARG H    H   3.820  -3.192  -9.754 1.00 . A A . 380 ARG H    1 1 
        6  4178 1 1 16 ARG HA   H   4.062  -5.045  -7.477 1.00 . A A . 380 ARG HA   1 1 
        6  4179 1 1 16 ARG HB2  H   5.162  -2.226  -7.584 1.00 . A A . 380 ARG HB2  1 1 
        6  4180 1 1 16 ARG HB3  H   5.379  -3.396  -6.290 1.00 . A A . 380 ARG HB3  1 1 
        6  4181 1 1 16 ARG HD2  H   6.102  -5.779  -7.529 1.00 . A A . 380 ARG HD2  1 1 
        6  4182 1 1 16 ARG HD3  H   7.720  -5.538  -8.188 1.00 . A A . 380 ARG HD3  1 1 
        6  4183 1 1 16 ARG HE   H   7.691  -4.199  -5.774 1.00 . A A . 380 ARG HE   1 1 
        6  4184 1 1 16 ARG HG2  H   6.415  -3.805  -9.084 1.00 . A A . 380 ARG HG2  1 1 
        6  4185 1 1 16 ARG HG3  H   7.356  -3.059  -7.791 1.00 . A A . 380 ARG HG3  1 1 
        6  4186 1 1 16 ARG HH11 H   7.175  -7.487  -6.862 1.00 . A A . 380 ARG HH11 1 1 
        6  4187 1 1 16 ARG HH12 H   7.788  -8.221  -5.409 1.00 . A A . 380 ARG HH12 1 1 
        6  4188 1 1 16 ARG HH21 H   8.543  -5.144  -3.868 1.00 . A A . 380 ARG HH21 1 1 
        6  4189 1 1 16 ARG HH22 H   8.599  -6.875  -3.707 1.00 . A A . 380 ARG HH22 1 1 
        6  4190 1 1 16 ARG N    N   3.959  -4.039  -9.278 1.00 . A A . 380 ARG N    1 1 
        6  4191 1 1 16 ARG NE   N   7.516  -5.095  -6.165 1.00 . A A . 380 ARG NE   1 1 
        6  4192 1 1 16 ARG NH1  N   7.573  -7.389  -5.949 1.00 . A A . 380 ARG NH1  1 1 
        6  4193 1 1 16 ARG NH2  N   8.354  -6.059  -4.245 1.00 . A A . 380 ARG NH2  1 1 
        6  4194 1 1 16 ARG O    O   2.663  -2.120  -7.337 1.00 . A A . 380 ARG O    1 1 
        6  4195 1 1 17 THR C    C   0.506  -3.485  -4.864 1.00 . A A . 381 THR C    1 1 
        6  4196 1 1 17 THR CA   C   0.558  -3.587  -6.383 1.00 . A A . 381 THR CA   1 1 
        6  4197 1 1 17 THR CB   C  -0.613  -4.441  -6.905 1.00 . A A . 381 THR CB   1 1 
        6  4198 1 1 17 THR CG2  C  -0.706  -4.337  -8.421 1.00 . A A . 381 THR CG2  1 1 
        6  4199 1 1 17 THR H    H   1.968  -5.100  -6.801 1.00 . A A . 381 THR H    1 1 
        6  4200 1 1 17 THR HA   H   0.459  -2.597  -6.800 1.00 . A A . 381 THR HA   1 1 
        6  4201 1 1 17 THR HB   H  -1.533  -4.077  -6.472 1.00 . A A . 381 THR HB   1 1 
        6  4202 1 1 17 THR HG1  H  -0.391  -5.878  -5.568 1.00 . A A . 381 THR HG1  1 1 
        6  4203 1 1 17 THR HG21 H   0.076  -4.925  -8.873 1.00 . A A . 381 THR HG21 1 1 
        6  4204 1 1 17 THR HG22 H  -0.588  -3.305  -8.716 1.00 . A A . 381 THR HG22 1 1 
        6  4205 1 1 17 THR HG23 H  -1.668  -4.692  -8.755 1.00 . A A . 381 THR HG23 1 1 
        6  4206 1 1 17 THR N    N   1.825  -4.130  -6.833 1.00 . A A . 381 THR N    1 1 
        6  4207 1 1 17 THR O    O   0.216  -4.460  -4.172 1.00 . A A . 381 THR O    1 1 
        6  4208 1 1 17 THR OG1  O  -0.421  -5.812  -6.530 1.00 . A A . 381 THR OG1  1 1 
        6  4209 1 1 18 TYR C    C  -0.246  -1.101  -2.475 1.00 . A A . 382 TYR C    1 1 
        6  4210 1 1 18 TYR CA   C   0.830  -2.090  -2.914 1.00 . A A . 382 TYR CA   1 1 
        6  4211 1 1 18 TYR CB   C   2.225  -1.626  -2.454 1.00 . A A . 382 TYR CB   1 1 
        6  4212 1 1 18 TYR CD1  C   2.543   0.774  -3.219 1.00 . A A . 382 TYR CD1  1 1 
        6  4213 1 1 18 TYR CD2  C   3.855  -0.921  -4.261 1.00 . A A . 382 TYR CD2  1 1 
        6  4214 1 1 18 TYR CE1  C   3.152   1.734  -4.008 1.00 . A A . 382 TYR CE1  1 1 
        6  4215 1 1 18 TYR CE2  C   4.472   0.033  -5.050 1.00 . A A . 382 TYR CE2  1 1 
        6  4216 1 1 18 TYR CG   C   2.881  -0.570  -3.331 1.00 . A A . 382 TYR CG   1 1 
        6  4217 1 1 18 TYR CZ   C   4.116   1.360  -4.921 1.00 . A A . 382 TYR CZ   1 1 
        6  4218 1 1 18 TYR H    H   1.000  -1.549  -4.946 1.00 . A A . 382 TYR H    1 1 
        6  4219 1 1 18 TYR HA   H   0.619  -3.042  -2.448 1.00 . A A . 382 TYR HA   1 1 
        6  4220 1 1 18 TYR HB2  H   2.143  -1.214  -1.461 1.00 . A A . 382 TYR HB2  1 1 
        6  4221 1 1 18 TYR HB3  H   2.882  -2.485  -2.423 1.00 . A A . 382 TYR HB3  1 1 
        6  4222 1 1 18 TYR HD1  H   1.788   1.067  -2.503 1.00 . A A . 382 TYR HD1  1 1 
        6  4223 1 1 18 TYR HD2  H   4.132  -1.959  -4.363 1.00 . A A . 382 TYR HD2  1 1 
        6  4224 1 1 18 TYR HE1  H   2.873   2.771  -3.904 1.00 . A A . 382 TYR HE1  1 1 
        6  4225 1 1 18 TYR HE2  H   5.226  -0.262  -5.764 1.00 . A A . 382 TYR HE2  1 1 
        6  4226 1 1 18 TYR HH   H   4.881   1.966  -6.594 1.00 . A A . 382 TYR HH   1 1 
        6  4227 1 1 18 TYR N    N   0.803  -2.301  -4.348 1.00 . A A . 382 TYR N    1 1 
        6  4228 1 1 18 TYR O    O  -0.355   0.009  -3.002 1.00 . A A . 382 TYR O    1 1 
        6  4229 1 1 18 TYR OH   O   4.729   2.319  -5.703 1.00 . A A . 382 TYR OH   1 1 
        6  4230 1 1 19 TYR C    C  -1.396   0.028   0.301 1.00 . A A . 383 TYR C    1 1 
        6  4231 1 1 19 TYR CA   C  -2.037  -0.657  -0.894 1.00 . A A . 383 TYR CA   1 1 
        6  4232 1 1 19 TYR CB   C  -3.259  -1.466  -0.434 1.00 . A A . 383 TYR CB   1 1 
        6  4233 1 1 19 TYR CD1  C  -3.444  -3.407  -2.044 1.00 . A A . 383 TYR CD1  1 1 
        6  4234 1 1 19 TYR CD2  C  -5.160  -1.753  -2.072 1.00 . A A . 383 TYR CD2  1 1 
        6  4235 1 1 19 TYR CE1  C  -4.088  -4.102  -3.049 1.00 . A A . 383 TYR CE1  1 1 
        6  4236 1 1 19 TYR CE2  C  -5.811  -2.445  -3.075 1.00 . A A . 383 TYR CE2  1 1 
        6  4237 1 1 19 TYR CG   C  -3.966  -2.220  -1.540 1.00 . A A . 383 TYR CG   1 1 
        6  4238 1 1 19 TYR CZ   C  -5.270  -3.618  -3.560 1.00 . A A . 383 TYR CZ   1 1 
        6  4239 1 1 19 TYR H    H  -0.976  -2.458  -1.208 1.00 . A A . 383 TYR H    1 1 
        6  4240 1 1 19 TYR HA   H  -2.343   0.086  -1.615 1.00 . A A . 383 TYR HA   1 1 
        6  4241 1 1 19 TYR HB2  H  -2.942  -2.189   0.303 1.00 . A A . 383 TYR HB2  1 1 
        6  4242 1 1 19 TYR HB3  H  -3.974  -0.795   0.018 1.00 . A A . 383 TYR HB3  1 1 
        6  4243 1 1 19 TYR HD1  H  -2.516  -3.784  -1.640 1.00 . A A . 383 TYR HD1  1 1 
        6  4244 1 1 19 TYR HD2  H  -5.579  -0.832  -1.692 1.00 . A A . 383 TYR HD2  1 1 
        6  4245 1 1 19 TYR HE1  H  -3.664  -5.022  -3.427 1.00 . A A . 383 TYR HE1  1 1 
        6  4246 1 1 19 TYR HE2  H  -6.740  -2.068  -3.477 1.00 . A A . 383 TYR HE2  1 1 
        6  4247 1 1 19 TYR HH   H  -5.819  -5.251  -4.418 1.00 . A A . 383 TYR HH   1 1 
        6  4248 1 1 19 TYR N    N  -1.050  -1.527  -1.513 1.00 . A A . 383 TYR N    1 1 
        6  4249 1 1 19 TYR O    O  -1.007  -0.637   1.260 1.00 . A A . 383 TYR O    1 1 
        6  4250 1 1 19 TYR OH   O  -5.918  -4.306  -4.560 1.00 . A A . 383 TYR OH   1 1 
        6  4251 1 1 20 VAL C    C  -1.505   2.982   2.061 1.00 . A A . 384 VAL C    1 1 
        6  4252 1 1 20 VAL CA   C  -0.560   2.071   1.288 1.00 . A A . 384 VAL CA   1 1 
        6  4253 1 1 20 VAL CB   C   0.615   2.898   0.734 1.00 . A A . 384 VAL CB   1 1 
        6  4254 1 1 20 VAL CG1  C   1.757   1.984   0.316 1.00 . A A . 384 VAL CG1  1 1 
        6  4255 1 1 20 VAL CG2  C   0.175   3.767  -0.431 1.00 . A A . 384 VAL CG2  1 1 
        6  4256 1 1 20 VAL H    H  -1.617   1.829  -0.532 1.00 . A A . 384 VAL H    1 1 
        6  4257 1 1 20 VAL HA   H  -0.156   1.342   1.977 1.00 . A A . 384 VAL HA   1 1 
        6  4258 1 1 20 VAL HB   H   0.964   3.547   1.517 1.00 . A A . 384 VAL HB   1 1 
        6  4259 1 1 20 VAL HG11 H   2.625   2.576   0.077 1.00 . A A . 384 VAL HG11 1 1 
        6  4260 1 1 20 VAL HG12 H   1.463   1.412  -0.552 1.00 . A A . 384 VAL HG12 1 1 
        6  4261 1 1 20 VAL HG13 H   1.994   1.309   1.126 1.00 . A A . 384 VAL HG13 1 1 
        6  4262 1 1 20 VAL HG21 H  -0.549   4.486  -0.082 1.00 . A A . 384 VAL HG21 1 1 
        6  4263 1 1 20 VAL HG22 H  -0.268   3.148  -1.196 1.00 . A A . 384 VAL HG22 1 1 
        6  4264 1 1 20 VAL HG23 H   1.032   4.285  -0.835 1.00 . A A . 384 VAL HG23 1 1 
        6  4265 1 1 20 VAL N    N  -1.250   1.339   0.235 1.00 . A A . 384 VAL N    1 1 
        6  4266 1 1 20 VAL O    O  -2.378   3.622   1.482 1.00 . A A . 384 VAL O    1 1 
        6  4267 1 1 21 ASN C    C  -1.410   4.981   4.865 1.00 . A A . 385 ASN C    1 1 
        6  4268 1 1 21 ASN CA   C  -2.178   3.829   4.239 1.00 . A A . 385 ASN CA   1 1 
        6  4269 1 1 21 ASN CB   C  -2.789   2.961   5.337 1.00 . A A . 385 ASN CB   1 1 
        6  4270 1 1 21 ASN CG   C  -3.742   3.740   6.224 1.00 . A A . 385 ASN CG   1 1 
        6  4271 1 1 21 ASN H    H  -0.606   2.492   3.776 1.00 . A A . 385 ASN H    1 1 
        6  4272 1 1 21 ASN HA   H  -2.972   4.234   3.638 1.00 . A A . 385 ASN HA   1 1 
        6  4273 1 1 21 ASN HB2  H  -3.339   2.152   4.879 1.00 . A A . 385 ASN HB2  1 1 
        6  4274 1 1 21 ASN HB3  H  -1.998   2.549   5.953 1.00 . A A . 385 ASN HB3  1 1 
        6  4275 1 1 21 ASN HD21 H  -3.448   2.453   7.706 1.00 . A A . 385 ASN HD21 1 1 
        6  4276 1 1 21 ASN HD22 H  -4.589   3.721   8.019 1.00 . A A . 385 ASN HD22 1 1 
        6  4277 1 1 21 ASN N    N  -1.325   3.026   3.374 1.00 . A A . 385 ASN N    1 1 
        6  4278 1 1 21 ASN ND2  N  -3.935   3.267   7.441 1.00 . A A . 385 ASN ND2  1 1 
        6  4279 1 1 21 ASN O    O  -0.386   4.775   5.513 1.00 . A A . 385 ASN O    1 1 
        6  4280 1 1 21 ASN OD1  O  -4.304   4.755   5.816 1.00 . A A . 385 ASN OD1  1 1 
        6  4281 1 1 22 HIS C    C  -1.773   7.542   6.723 1.00 . A A . 386 HIS C    1 1 
        6  4282 1 1 22 HIS CA   C  -1.331   7.381   5.274 1.00 . A A . 386 HIS CA   1 1 
        6  4283 1 1 22 HIS CB   C  -1.725   8.645   4.500 1.00 . A A . 386 HIS CB   1 1 
        6  4284 1 1 22 HIS CD2  C  -1.439   8.152   1.967 1.00 . A A . 386 HIS CD2  1 1 
        6  4285 1 1 22 HIS CE1  C   0.194   9.553   1.558 1.00 . A A . 386 HIS CE1  1 1 
        6  4286 1 1 22 HIS CG   C  -1.124   8.764   3.134 1.00 . A A . 386 HIS CG   1 1 
        6  4287 1 1 22 HIS H    H  -2.740   6.282   4.127 1.00 . A A . 386 HIS H    1 1 
        6  4288 1 1 22 HIS HA   H  -0.259   7.268   5.245 1.00 . A A . 386 HIS HA   1 1 
        6  4289 1 1 22 HIS HB2  H  -2.798   8.663   4.386 1.00 . A A . 386 HIS HB2  1 1 
        6  4290 1 1 22 HIS HB3  H  -1.421   9.510   5.072 1.00 . A A . 386 HIS HB3  1 1 
        6  4291 1 1 22 HIS HD1  H   0.358  10.219   3.484 1.00 . A A . 386 HIS HD1  1 1 
        6  4292 1 1 22 HIS HD2  H  -2.202   7.401   1.822 1.00 . A A . 386 HIS HD2  1 1 
        6  4293 1 1 22 HIS HE1  H   0.961  10.116   1.049 1.00 . A A . 386 HIS HE1  1 1 
        6  4294 1 1 22 HIS HE2  H  -0.695   8.509   0.026 1.00 . A A . 386 HIS HE2  1 1 
        6  4295 1 1 22 HIS N    N  -1.927   6.189   4.680 1.00 . A A . 386 HIS N    1 1 
        6  4296 1 1 22 HIS ND1  N  -0.095   9.633   2.843 1.00 . A A . 386 HIS ND1  1 1 
        6  4297 1 1 22 HIS NE2  N  -0.605   8.663   1.004 1.00 . A A . 386 HIS NE2  1 1 
        6  4298 1 1 22 HIS O    O  -1.152   8.279   7.487 1.00 . A A . 386 HIS O    1 1 
        6  4299 1 1 23 ASN C    C  -2.522   6.468   9.495 1.00 . A A . 387 ASN C    1 1 
        6  4300 1 1 23 ASN CA   C  -3.448   7.031   8.416 1.00 . A A . 387 ASN CA   1 1 
        6  4301 1 1 23 ASN CB   C  -4.818   6.350   8.494 1.00 . A A . 387 ASN CB   1 1 
        6  4302 1 1 23 ASN CG   C  -5.569   6.695   9.769 1.00 . A A . 387 ASN CG   1 1 
        6  4303 1 1 23 ASN H    H  -3.294   6.265   6.445 1.00 . A A . 387 ASN H    1 1 
        6  4304 1 1 23 ASN HA   H  -3.581   8.086   8.587 1.00 . A A . 387 ASN HA   1 1 
        6  4305 1 1 23 ASN HB2  H  -5.416   6.665   7.650 1.00 . A A . 387 ASN HB2  1 1 
        6  4306 1 1 23 ASN HB3  H  -4.683   5.279   8.454 1.00 . A A . 387 ASN HB3  1 1 
        6  4307 1 1 23 ASN HD21 H  -6.402   4.886   9.800 1.00 . A A . 387 ASN HD21 1 1 
        6  4308 1 1 23 ASN HD22 H  -6.843   5.949  11.105 1.00 . A A . 387 ASN HD22 1 1 
        6  4309 1 1 23 ASN N    N  -2.865   6.874   7.087 1.00 . A A . 387 ASN N    1 1 
        6  4310 1 1 23 ASN ND2  N  -6.348   5.751  10.274 1.00 . A A . 387 ASN ND2  1 1 
        6  4311 1 1 23 ASN O    O  -2.038   7.203  10.355 1.00 . A A . 387 ASN O    1 1 
        6  4312 1 1 23 ASN OD1  O  -5.450   7.803  10.294 1.00 . A A . 387 ASN OD1  1 1 
        6  4313 1 1 24 ASN C    C  -0.012   4.279   9.888 1.00 . A A . 388 ASN C    1 1 
        6  4314 1 1 24 ASN CA   C  -1.420   4.511  10.434 1.00 . A A . 388 ASN CA   1 1 
        6  4315 1 1 24 ASN CB   C  -2.035   3.189  10.921 1.00 . A A . 388 ASN CB   1 1 
        6  4316 1 1 24 ASN CG   C  -1.864   2.031   9.950 1.00 . A A . 388 ASN CG   1 1 
        6  4317 1 1 24 ASN H    H  -2.648   4.633   8.707 1.00 . A A . 388 ASN H    1 1 
        6  4318 1 1 24 ASN HA   H  -1.345   5.185  11.275 1.00 . A A . 388 ASN HA   1 1 
        6  4319 1 1 24 ASN HB2  H  -1.570   2.912  11.855 1.00 . A A . 388 ASN HB2  1 1 
        6  4320 1 1 24 ASN HB3  H  -3.094   3.338  11.088 1.00 . A A . 388 ASN HB3  1 1 
        6  4321 1 1 24 ASN HD21 H  -1.758   0.757  11.470 1.00 . A A . 388 ASN HD21 1 1 
        6  4322 1 1 24 ASN HD22 H  -1.601   0.067   9.891 1.00 . A A . 388 ASN HD22 1 1 
        6  4323 1 1 24 ASN N    N  -2.264   5.167   9.434 1.00 . A A . 388 ASN N    1 1 
        6  4324 1 1 24 ASN ND2  N  -1.733   0.831  10.490 1.00 . A A . 388 ASN ND2  1 1 
        6  4325 1 1 24 ASN O    O   0.905   3.945  10.641 1.00 . A A . 388 ASN O    1 1 
        6  4326 1 1 24 ASN OD1  O  -1.850   2.209   8.733 1.00 . A A . 388 ASN OD1  1 1 
        6  4327 1 1 25 ARG C    C   1.697   2.714   7.754 1.00 . A A . 389 ARG C    1 1 
        6  4328 1 1 25 ARG CA   C   1.390   4.199   7.861 1.00 . A A . 389 ARG CA   1 1 
        6  4329 1 1 25 ARG CB   C   2.557   4.963   8.497 1.00 . A A . 389 ARG CB   1 1 
        6  4330 1 1 25 ARG CD   C   3.559   7.210   9.002 1.00 . A A . 389 ARG CD   1 1 
        6  4331 1 1 25 ARG CG   C   2.294   6.452   8.650 1.00 . A A . 389 ARG CG   1 1 
        6  4332 1 1 25 ARG CZ   C   5.573   6.778  10.347 1.00 . A A . 389 ARG CZ   1 1 
        6  4333 1 1 25 ARG H    H  -0.663   4.663   8.041 1.00 . A A . 389 ARG H    1 1 
        6  4334 1 1 25 ARG HA   H   1.250   4.575   6.856 1.00 . A A . 389 ARG HA   1 1 
        6  4335 1 1 25 ARG HB2  H   2.750   4.551   9.478 1.00 . A A . 389 ARG HB2  1 1 
        6  4336 1 1 25 ARG HB3  H   3.436   4.834   7.883 1.00 . A A . 389 ARG HB3  1 1 
        6  4337 1 1 25 ARG HD2  H   4.209   7.218   8.139 1.00 . A A . 389 ARG HD2  1 1 
        6  4338 1 1 25 ARG HD3  H   3.294   8.224   9.260 1.00 . A A . 389 ARG HD3  1 1 
        6  4339 1 1 25 ARG HE   H   3.752   6.037  10.743 1.00 . A A . 389 ARG HE   1 1 
        6  4340 1 1 25 ARG HG2  H   1.904   6.836   7.720 1.00 . A A . 389 ARG HG2  1 1 
        6  4341 1 1 25 ARG HG3  H   1.568   6.598   9.437 1.00 . A A . 389 ARG HG3  1 1 
        6  4342 1 1 25 ARG HH11 H   5.852   7.993   8.751 1.00 . A A . 389 ARG HH11 1 1 
        6  4343 1 1 25 ARG HH12 H   7.266   7.699   9.709 1.00 . A A . 389 ARG HH12 1 1 
        6  4344 1 1 25 ARG HH21 H   5.619   5.588  11.987 1.00 . A A . 389 ARG HH21 1 1 
        6  4345 1 1 25 ARG HH22 H   7.143   6.296  11.545 1.00 . A A . 389 ARG HH22 1 1 
        6  4346 1 1 25 ARG N    N   0.123   4.413   8.566 1.00 . A A . 389 ARG N    1 1 
        6  4347 1 1 25 ARG NE   N   4.274   6.607  10.125 1.00 . A A . 389 ARG NE   1 1 
        6  4348 1 1 25 ARG NH1  N   6.289   7.547   9.535 1.00 . A A . 389 ARG NH1  1 1 
        6  4349 1 1 25 ARG NH2  N   6.156   6.176  11.376 1.00 . A A . 389 ARG NH2  1 1 
        6  4350 1 1 25 ARG O    O   2.555   2.178   8.458 1.00 . A A . 389 ARG O    1 1 
        6  4351 1 1 26 THR C    C   0.606   0.229   5.319 1.00 . A A . 390 THR C    1 1 
        6  4352 1 1 26 THR CA   C   1.032   0.608   6.734 1.00 . A A . 390 THR CA   1 1 
        6  4353 1 1 26 THR CB   C   0.175  -0.140   7.777 1.00 . A A . 390 THR CB   1 1 
        6  4354 1 1 26 THR CG2  C   0.001  -1.610   7.423 1.00 . A A . 390 THR CG2  1 1 
        6  4355 1 1 26 THR H    H   0.230   2.529   6.425 1.00 . A A . 390 THR H    1 1 
        6  4356 1 1 26 THR HA   H   2.067   0.333   6.877 1.00 . A A . 390 THR HA   1 1 
        6  4357 1 1 26 THR HB   H  -0.801   0.324   7.809 1.00 . A A . 390 THR HB   1 1 
        6  4358 1 1 26 THR HG1  H   1.530   0.601   9.002 1.00 . A A . 390 THR HG1  1 1 
        6  4359 1 1 26 THR HG21 H  -0.539  -1.685   6.489 1.00 . A A . 390 THR HG21 1 1 
        6  4360 1 1 26 THR HG22 H  -0.557  -2.107   8.203 1.00 . A A . 390 THR HG22 1 1 
        6  4361 1 1 26 THR HG23 H   0.969  -2.077   7.318 1.00 . A A . 390 THR HG23 1 1 
        6  4362 1 1 26 THR N    N   0.915   2.042   6.928 1.00 . A A . 390 THR N    1 1 
        6  4363 1 1 26 THR O    O  -0.322   0.818   4.771 1.00 . A A . 390 THR O    1 1 
        6  4364 1 1 26 THR OG1  O   0.784  -0.011   9.068 1.00 . A A . 390 THR OG1  1 1 
        6  4365 1 1 27 THR C    C   0.829  -2.704   3.346 1.00 . A A . 391 THR C    1 1 
        6  4366 1 1 27 THR CA   C   0.983  -1.181   3.386 1.00 . A A . 391 THR CA   1 1 
        6  4367 1 1 27 THR CB   C   2.049  -0.709   2.373 1.00 . A A . 391 THR CB   1 1 
        6  4368 1 1 27 THR CG2  C   3.451  -1.061   2.841 1.00 . A A . 391 THR CG2  1 1 
        6  4369 1 1 27 THR H    H   2.066  -1.136   5.198 1.00 . A A . 391 THR H    1 1 
        6  4370 1 1 27 THR HA   H   0.039  -0.734   3.109 1.00 . A A . 391 THR HA   1 1 
        6  4371 1 1 27 THR HB   H   1.980   0.368   2.296 1.00 . A A . 391 THR HB   1 1 
        6  4372 1 1 27 THR HG1  H   0.914  -1.026   0.795 1.00 . A A . 391 THR HG1  1 1 
        6  4373 1 1 27 THR HG21 H   3.642  -0.588   3.793 1.00 . A A . 391 THR HG21 1 1 
        6  4374 1 1 27 THR HG22 H   4.170  -0.711   2.116 1.00 . A A . 391 THR HG22 1 1 
        6  4375 1 1 27 THR HG23 H   3.538  -2.133   2.947 1.00 . A A . 391 THR HG23 1 1 
        6  4376 1 1 27 THR N    N   1.304  -0.727   4.725 1.00 . A A . 391 THR N    1 1 
        6  4377 1 1 27 THR O    O   1.468  -3.425   4.116 1.00 . A A . 391 THR O    1 1 
        6  4378 1 1 27 THR OG1  O   1.800  -1.273   1.082 1.00 . A A . 391 THR OG1  1 1 
        6  4379 1 1 28 THR C    C  -0.764  -4.985   0.954 1.00 . A A . 392 THR C    1 1 
        6  4380 1 1 28 THR CA   C  -0.384  -4.594   2.386 1.00 . A A . 392 THR CA   1 1 
        6  4381 1 1 28 THR CB   C  -1.549  -4.933   3.350 1.00 . A A . 392 THR CB   1 1 
        6  4382 1 1 28 THR CG2  C  -2.791  -4.110   3.022 1.00 . A A . 392 THR CG2  1 1 
        6  4383 1 1 28 THR H    H  -0.479  -2.555   1.842 1.00 . A A . 392 THR H    1 1 
        6  4384 1 1 28 THR HA   H   0.484  -5.163   2.687 1.00 . A A . 392 THR HA   1 1 
        6  4385 1 1 28 THR HB   H  -1.237  -4.690   4.356 1.00 . A A . 392 THR HB   1 1 
        6  4386 1 1 28 THR HG1  H  -2.340  -6.580   4.105 1.00 . A A . 392 THR HG1  1 1 
        6  4387 1 1 28 THR HG21 H  -3.112  -4.330   2.014 1.00 . A A . 392 THR HG21 1 1 
        6  4388 1 1 28 THR HG22 H  -2.560  -3.058   3.105 1.00 . A A . 392 THR HG22 1 1 
        6  4389 1 1 28 THR HG23 H  -3.581  -4.360   3.714 1.00 . A A . 392 THR HG23 1 1 
        6  4390 1 1 28 THR N    N  -0.045  -3.180   2.464 1.00 . A A . 392 THR N    1 1 
        6  4391 1 1 28 THR O    O  -1.241  -4.146   0.186 1.00 . A A . 392 THR O    1 1 
        6  4392 1 1 28 THR OG1  O  -1.871  -6.330   3.292 1.00 . A A . 392 THR OG1  1 1 
        6  4393 1 1 29 TRP C    C  -2.406  -7.084  -0.727 1.00 . A A . 393 TRP C    1 1 
        6  4394 1 1 29 TRP CA   C  -0.917  -6.744  -0.733 1.00 . A A . 393 TRP CA   1 1 
        6  4395 1 1 29 TRP CB   C  -0.141  -8.009  -1.127 1.00 . A A . 393 TRP CB   1 1 
        6  4396 1 1 29 TRP CD1  C   2.030  -8.653   0.054 1.00 . A A . 393 TRP CD1  1 1 
        6  4397 1 1 29 TRP CD2  C   2.303  -7.167  -1.599 1.00 . A A . 393 TRP CD2  1 1 
        6  4398 1 1 29 TRP CE2  C   3.558  -7.446  -1.029 1.00 . A A . 393 TRP CE2  1 1 
        6  4399 1 1 29 TRP CE3  C   2.235  -6.256  -2.658 1.00 . A A . 393 TRP CE3  1 1 
        6  4400 1 1 29 TRP CG   C   1.336  -7.950  -0.888 1.00 . A A . 393 TRP CG   1 1 
        6  4401 1 1 29 TRP CH2  C   4.639  -5.966  -2.511 1.00 . A A . 393 TRP CH2  1 1 
        6  4402 1 1 29 TRP CZ2  C   4.730  -6.853  -1.475 1.00 . A A . 393 TRP CZ2  1 1 
        6  4403 1 1 29 TRP CZ3  C   3.405  -5.665  -3.103 1.00 . A A . 393 TRP CZ3  1 1 
        6  4404 1 1 29 TRP H    H  -0.045  -6.845   1.206 1.00 . A A . 393 TRP H    1 1 
        6  4405 1 1 29 TRP HA   H  -0.731  -5.968  -1.462 1.00 . A A . 393 TRP HA   1 1 
        6  4406 1 1 29 TRP HB2  H  -0.528  -8.843  -0.563 1.00 . A A . 393 TRP HB2  1 1 
        6  4407 1 1 29 TRP HB3  H  -0.298  -8.198  -2.180 1.00 . A A . 393 TRP HB3  1 1 
        6  4408 1 1 29 TRP HD1  H   1.581  -9.343   0.756 1.00 . A A . 393 TRP HD1  1 1 
        6  4409 1 1 29 TRP HE1  H   4.070  -8.736   0.543 1.00 . A A . 393 TRP HE1  1 1 
        6  4410 1 1 29 TRP HE3  H   1.294  -6.011  -3.127 1.00 . A A . 393 TRP HE3  1 1 
        6  4411 1 1 29 TRP HH2  H   5.526  -5.480  -2.889 1.00 . A A . 393 TRP HH2  1 1 
        6  4412 1 1 29 TRP HZ2  H   5.689  -7.076  -1.021 1.00 . A A . 393 TRP HZ2  1 1 
        6  4413 1 1 29 TRP HZ3  H   3.372  -4.958  -3.920 1.00 . A A . 393 TRP HZ3  1 1 
        6  4414 1 1 29 TRP N    N  -0.510  -6.242   0.582 1.00 . A A . 393 TRP N    1 1 
        6  4415 1 1 29 TRP NE1  N   3.364  -8.356  -0.027 1.00 . A A . 393 TRP NE1  1 1 
        6  4416 1 1 29 TRP O    O  -3.017  -7.279  -1.776 1.00 . A A . 393 TRP O    1 1 
        6  4417 1 1 30 THR C    C  -5.294  -6.396   0.504 1.00 . A A . 394 THR C    1 1 
        6  4418 1 1 30 THR CA   C  -4.357  -7.597   0.628 1.00 . A A . 394 THR CA   1 1 
        6  4419 1 1 30 THR CB   C  -4.560  -8.279   1.999 1.00 . A A . 394 THR CB   1 1 
        6  4420 1 1 30 THR CG2  C  -5.928  -8.942   2.094 1.00 . A A . 394 THR CG2  1 1 
        6  4421 1 1 30 THR H    H  -2.449  -6.957   1.266 1.00 . A A . 394 THR H    1 1 
        6  4422 1 1 30 THR HA   H  -4.591  -8.309  -0.150 1.00 . A A . 394 THR HA   1 1 
        6  4423 1 1 30 THR HB   H  -4.485  -7.529   2.773 1.00 . A A . 394 THR HB   1 1 
        6  4424 1 1 30 THR HG1  H  -2.844  -9.147   1.554 1.00 . A A . 394 THR HG1  1 1 
        6  4425 1 1 30 THR HG21 H  -6.698  -8.195   1.971 1.00 . A A . 394 THR HG21 1 1 
        6  4426 1 1 30 THR HG22 H  -6.032  -9.413   3.060 1.00 . A A . 394 THR HG22 1 1 
        6  4427 1 1 30 THR HG23 H  -6.021  -9.687   1.318 1.00 . A A . 394 THR HG23 1 1 
        6  4428 1 1 30 THR N    N  -2.973  -7.185   0.467 1.00 . A A . 394 THR N    1 1 
        6  4429 1 1 30 THR O    O  -4.909  -5.271   0.816 1.00 . A A . 394 THR O    1 1 
        6  4430 1 1 30 THR OG1  O  -3.541  -9.269   2.205 1.00 . A A . 394 THR OG1  1 1 
        6  4431 1 1 31 ARG C    C  -8.035  -5.236   1.322 1.00 . A A . 395 ARG C    1 1 
        6  4432 1 1 31 ARG CA   C  -7.512  -5.584  -0.070 1.00 . A A . 395 ARG CA   1 1 
        6  4433 1 1 31 ARG CB   C  -8.670  -6.015  -0.978 1.00 . A A . 395 ARG CB   1 1 
        6  4434 1 1 31 ARG CD   C  -9.132  -3.719  -1.867 1.00 . A A . 395 ARG CD   1 1 
        6  4435 1 1 31 ARG CG   C  -9.720  -4.931  -1.168 1.00 . A A . 395 ARG CG   1 1 
        6  4436 1 1 31 ARG CZ   C  -9.744  -1.390  -2.364 1.00 . A A . 395 ARG CZ   1 1 
        6  4437 1 1 31 ARG H    H  -6.741  -7.541  -0.268 1.00 . A A . 395 ARG H    1 1 
        6  4438 1 1 31 ARG HA   H  -7.037  -4.711  -0.493 1.00 . A A . 395 ARG HA   1 1 
        6  4439 1 1 31 ARG HB2  H  -8.275  -6.280  -1.947 1.00 . A A . 395 ARG HB2  1 1 
        6  4440 1 1 31 ARG HB3  H  -9.150  -6.879  -0.544 1.00 . A A . 395 ARG HB3  1 1 
        6  4441 1 1 31 ARG HD2  H  -8.161  -3.511  -1.442 1.00 . A A . 395 ARG HD2  1 1 
        6  4442 1 1 31 ARG HD3  H  -9.020  -3.942  -2.918 1.00 . A A . 395 ARG HD3  1 1 
        6  4443 1 1 31 ARG HE   H -10.717  -2.580  -1.082 1.00 . A A . 395 ARG HE   1 1 
        6  4444 1 1 31 ARG HG2  H -10.528  -5.325  -1.768 1.00 . A A . 395 ARG HG2  1 1 
        6  4445 1 1 31 ARG HG3  H -10.095  -4.633  -0.201 1.00 . A A . 395 ARG HG3  1 1 
        6  4446 1 1 31 ARG HH11 H  -8.239  -2.120  -3.504 1.00 . A A . 395 ARG HH11 1 1 
        6  4447 1 1 31 ARG HH12 H  -8.620  -0.438  -3.752 1.00 . A A . 395 ARG HH12 1 1 
        6  4448 1 1 31 ARG HH21 H -11.230  -0.360  -1.443 1.00 . A A . 395 ARG HH21 1 1 
        6  4449 1 1 31 ARG HH22 H -10.284   0.545  -2.600 1.00 . A A . 395 ARG HH22 1 1 
        6  4450 1 1 31 ARG N    N  -6.511  -6.636   0.024 1.00 . A A . 395 ARG N    1 1 
        6  4451 1 1 31 ARG NE   N  -9.970  -2.533  -1.721 1.00 . A A . 395 ARG NE   1 1 
        6  4452 1 1 31 ARG NH1  N  -8.793  -1.318  -3.281 1.00 . A A . 395 ARG NH1  1 1 
        6  4453 1 1 31 ARG NH2  N -10.483  -0.321  -2.118 1.00 . A A . 395 ARG NH2  1 1 
        6  4454 1 1 31 ARG O    O  -8.685  -6.054   1.970 1.00 . A A . 395 ARG O    1 1 
        6  4455 1 1 32 PRO C    C  -9.578  -3.063   3.175 1.00 . A A . 396 PRO C    1 1 
        6  4456 1 1 32 PRO CA   C  -8.143  -3.582   3.134 1.00 . A A . 396 PRO CA   1 1 
        6  4457 1 1 32 PRO CB   C  -7.163  -2.451   3.421 1.00 . A A . 396 PRO CB   1 1 
        6  4458 1 1 32 PRO CD   C  -6.965  -2.984   1.093 1.00 . A A . 396 PRO CD   1 1 
        6  4459 1 1 32 PRO CG   C  -6.887  -1.854   2.084 1.00 . A A . 396 PRO CG   1 1 
        6  4460 1 1 32 PRO HA   H  -8.021  -4.364   3.868 1.00 . A A . 396 PRO HA   1 1 
        6  4461 1 1 32 PRO HB2  H  -7.618  -1.736   4.090 1.00 . A A . 396 PRO HB2  1 1 
        6  4462 1 1 32 PRO HB3  H  -6.265  -2.852   3.867 1.00 . A A . 396 PRO HB3  1 1 
        6  4463 1 1 32 PRO HD2  H  -7.480  -2.664   0.198 1.00 . A A . 396 PRO HD2  1 1 
        6  4464 1 1 32 PRO HD3  H  -5.973  -3.338   0.853 1.00 . A A . 396 PRO HD3  1 1 
        6  4465 1 1 32 PRO HG2  H  -7.632  -1.107   1.856 1.00 . A A . 396 PRO HG2  1 1 
        6  4466 1 1 32 PRO HG3  H  -5.900  -1.416   2.075 1.00 . A A . 396 PRO HG3  1 1 
        6  4467 1 1 32 PRO N    N  -7.737  -4.023   1.803 1.00 . A A . 396 PRO N    1 1 
        6  4468 1 1 32 PRO O    O  -9.958  -2.177   2.406 1.00 . A A . 396 PRO O    1 1 
        6  4469 1 1 33 ILE C    C -11.663  -2.096   5.442 1.00 . A A . 397 ILE C    1 1 
        6  4470 1 1 33 ILE CA   C -11.714  -3.118   4.308 1.00 . A A . 397 ILE CA   1 1 
        6  4471 1 1 33 ILE CB   C -12.739  -4.242   4.612 1.00 . A A . 397 ILE CB   1 1 
        6  4472 1 1 33 ILE CD1  C -12.518  -4.913   7.075 1.00 . A A . 397 ILE CD1  1 1 
        6  4473 1 1 33 ILE CG1  C -12.199  -5.255   5.634 1.00 . A A . 397 ILE CG1  1 1 
        6  4474 1 1 33 ILE CG2  C -13.134  -4.954   3.326 1.00 . A A . 397 ILE CG2  1 1 
        6  4475 1 1 33 ILE H    H -10.081  -4.441   4.529 1.00 . A A . 397 ILE H    1 1 
        6  4476 1 1 33 ILE HA   H -12.035  -2.609   3.410 1.00 . A A . 397 ILE HA   1 1 
        6  4477 1 1 33 ILE HB   H -13.626  -3.778   5.017 1.00 . A A . 397 ILE HB   1 1 
        6  4478 1 1 33 ILE HD11 H -12.100  -3.949   7.319 1.00 . A A . 397 ILE HD11 1 1 
        6  4479 1 1 33 ILE HD12 H -12.094  -5.665   7.725 1.00 . A A . 397 ILE HD12 1 1 
        6  4480 1 1 33 ILE HD13 H -13.589  -4.884   7.208 1.00 . A A . 397 ILE HD13 1 1 
        6  4481 1 1 33 ILE HG12 H -12.623  -6.224   5.426 1.00 . A A . 397 ILE HG12 1 1 
        6  4482 1 1 33 ILE HG13 H -11.122  -5.311   5.538 1.00 . A A . 397 ILE HG13 1 1 
        6  4483 1 1 33 ILE HG21 H -13.576  -4.242   2.644 1.00 . A A . 397 ILE HG21 1 1 
        6  4484 1 1 33 ILE HG22 H -13.850  -5.729   3.551 1.00 . A A . 397 ILE HG22 1 1 
        6  4485 1 1 33 ILE HG23 H -12.258  -5.392   2.873 1.00 . A A . 397 ILE HG23 1 1 
        6  4486 1 1 33 ILE N    N -10.384  -3.643   4.051 1.00 . A A . 397 ILE N    1 1 
        6  4487 1 1 33 ILE O    O -12.394  -1.105   5.437 1.00 . A A . 397 ILE O    1 1 
        6  4488 1 1 34 GLY C    C  -9.484  -0.430   7.185 1.00 . A A . 398 GLY C    1 1 
        6  4489 1 1 34 GLY CA   C -10.580  -1.424   7.499 1.00 . A A . 398 GLY CA   1 1 
        6  4490 1 1 34 GLY H    H -10.273  -3.181   6.379 1.00 . A A . 398 GLY H    1 1 
        6  4491 1 1 34 GLY HA2  H -11.500  -0.887   7.686 1.00 . A A . 398 GLY HA2  1 1 
        6  4492 1 1 34 GLY HA3  H -10.312  -1.977   8.386 1.00 . A A . 398 GLY HA3  1 1 
        6  4493 1 1 34 GLY N    N -10.794  -2.354   6.412 1.00 . A A . 398 GLY N    1 1 
        6  4494 1 1 34 GLY O    O  -8.555  -0.791   6.437 1.00 . A A . 398 GLY O    1 1 
        6  4495 1 1 34 GLY OXT  O  -9.526   0.700   7.711 1.00 . A A . 398 GLY OXT  1 1 
        6  4496 2 2  1 GLU C    C   2.255 -12.901  -4.380 1.00 . B B . 203 GLU C    1 1 
        6  4497 2 2  1 GLU CA   C   1.240 -11.992  -5.070 1.00 . B B . 203 GLU CA   1 1 
        6  4498 2 2  1 GLU CB   C   1.302 -10.590  -4.445 1.00 . B B . 203 GLU CB   1 1 
        6  4499 2 2  1 GLU CD   C  -0.181  -9.728  -6.298 1.00 . B B . 203 GLU CD   1 1 
        6  4500 2 2  1 GLU CG   C   0.127  -9.696  -4.816 1.00 . B B . 203 GLU CG   1 1 
        6  4501 2 2  1 GLU H1   H  -0.429 -12.629  -3.985 1.00 . B B . 203 GLU H1   1 1 
        6  4502 2 2  1 GLU H2   H  -0.144 -13.513  -5.403 1.00 . B B . 203 GLU H2   1 1 
        6  4503 2 2  1 GLU H3   H  -0.800 -11.950  -5.498 1.00 . B B . 203 GLU H3   1 1 
        6  4504 2 2  1 GLU HA   H   1.502 -11.919  -6.117 1.00 . B B . 203 GLU HA   1 1 
        6  4505 2 2  1 GLU HB2  H   1.326 -10.685  -3.369 1.00 . B B . 203 GLU HB2  1 1 
        6  4506 2 2  1 GLU HB3  H   2.209 -10.104  -4.771 1.00 . B B . 203 GLU HB3  1 1 
        6  4507 2 2  1 GLU HG2  H  -0.747 -10.028  -4.276 1.00 . B B . 203 GLU HG2  1 1 
        6  4508 2 2  1 GLU HG3  H   0.360  -8.680  -4.533 1.00 . B B . 203 GLU HG3  1 1 
        6  4509 2 2  1 GLU N    N  -0.127 -12.558  -4.979 1.00 . B B . 203 GLU N    1 1 
        6  4510 2 2  1 GLU O    O   3.320 -13.172  -4.935 1.00 . B B . 203 GLU O    1 1 
        6  4511 2 2  1 GLU OE1  O  -0.942 -10.620  -6.717 1.00 . B B . 203 GLU OE1  1 1 
        6  4512 2 2  1 GLU OE2  O   0.350  -8.885  -7.042 1.00 . B B . 203 GLU OE2  1 1 
        6  4513 2 2  2 LEU C    C   4.154 -13.514  -2.050 1.00 . B B . 204 LEU C    1 1 
        6  4514 2 2  2 LEU CA   C   2.823 -14.204  -2.358 1.00 . B B . 204 LEU CA   1 1 
        6  4515 2 2  2 LEU CB   C   3.072 -15.537  -3.075 1.00 . B B . 204 LEU CB   1 1 
        6  4516 2 2  2 LEU CD1  C   2.202 -17.727  -3.934 1.00 . B B . 204 LEU CD1  1 1 
        6  4517 2 2  2 LEU CD2  C   1.426 -16.860  -1.725 1.00 . B B . 204 LEU CD2  1 1 
        6  4518 2 2  2 LEU CG   C   1.868 -16.480  -3.132 1.00 . B B . 204 LEU CG   1 1 
        6  4519 2 2  2 LEU H    H   1.060 -13.091  -2.774 1.00 . B B . 204 LEU H    1 1 
        6  4520 2 2  2 LEU HA   H   2.323 -14.405  -1.423 1.00 . B B . 204 LEU HA   1 1 
        6  4521 2 2  2 LEU HB2  H   3.383 -15.323  -4.088 1.00 . B B . 204 LEU HB2  1 1 
        6  4522 2 2  2 LEU HB3  H   3.878 -16.048  -2.570 1.00 . B B . 204 LEU HB3  1 1 
        6  4523 2 2  2 LEU HD11 H   2.472 -17.447  -4.941 1.00 . B B . 204 LEU HD11 1 1 
        6  4524 2 2  2 LEU HD12 H   1.340 -18.378  -3.961 1.00 . B B . 204 LEU HD12 1 1 
        6  4525 2 2  2 LEU HD13 H   3.029 -18.243  -3.469 1.00 . B B . 204 LEU HD13 1 1 
        6  4526 2 2  2 LEU HD21 H   1.156 -15.969  -1.178 1.00 . B B . 204 LEU HD21 1 1 
        6  4527 2 2  2 LEU HD22 H   2.236 -17.363  -1.218 1.00 . B B . 204 LEU HD22 1 1 
        6  4528 2 2  2 LEU HD23 H   0.573 -17.520  -1.784 1.00 . B B . 204 LEU HD23 1 1 
        6  4529 2 2  2 LEU HG   H   1.046 -15.977  -3.618 1.00 . B B . 204 LEU HG   1 1 
        6  4530 2 2  2 LEU N    N   1.931 -13.342  -3.155 1.00 . B B . 204 LEU N    1 1 
        6  4531 2 2  2 LEU O    O   5.098 -14.143  -1.570 1.00 . B B . 204 LEU O    1 1 
        6  4532 2 2  3 GLU C    C   5.622 -11.107  -0.615 1.00 . B B . 205 GLU C    1 1 
        6  4533 2 2  3 GLU CA   C   5.410 -11.429  -2.086 1.00 . B B . 205 GLU CA   1 1 
        6  4534 2 2  3 GLU CB   C   5.319 -10.128  -2.888 1.00 . B B . 205 GLU CB   1 1 
        6  4535 2 2  3 GLU CD   C   6.967 -10.683  -4.704 1.00 . B B . 205 GLU CD   1 1 
        6  4536 2 2  3 GLU CG   C   5.537 -10.307  -4.379 1.00 . B B . 205 GLU CG   1 1 
        6  4537 2 2  3 GLU H    H   3.394 -11.761  -2.596 1.00 . B B . 205 GLU H    1 1 
        6  4538 2 2  3 GLU HA   H   6.248 -12.006  -2.446 1.00 . B B . 205 GLU HA   1 1 
        6  4539 2 2  3 GLU HB2  H   4.340  -9.698  -2.740 1.00 . B B . 205 GLU HB2  1 1 
        6  4540 2 2  3 GLU HB3  H   6.064  -9.439  -2.517 1.00 . B B . 205 GLU HB3  1 1 
        6  4541 2 2  3 GLU HG2  H   4.882 -11.089  -4.735 1.00 . B B . 205 GLU HG2  1 1 
        6  4542 2 2  3 GLU HG3  H   5.300  -9.380  -4.879 1.00 . B B . 205 GLU HG3  1 1 
        6  4543 2 2  3 GLU N    N   4.201 -12.212  -2.287 1.00 . B B . 205 GLU N    1 1 
        6  4544 2 2  3 GLU O    O   4.665 -11.002   0.154 1.00 . B B . 205 GLU O    1 1 
        6  4545 2 2  3 GLU OE1  O   7.800  -9.773  -4.875 1.00 . B B . 205 GLU OE1  1 1 
        6  4546 2 2  3 GLU OE2  O   7.270 -11.891  -4.777 1.00 . B B . 205 GLU OE2  1 1 
        6  4547 2 2  4 SER C    C   6.611  -9.115   1.349 1.00 . B B . 206 SER C    1 1 
        6  4548 2 2  4 SER CA   C   7.253 -10.477   1.082 1.00 . B B . 206 SER CA   1 1 
        6  4549 2 2  4 SER CB   C   8.777 -10.390   1.165 1.00 . B B . 206 SER CB   1 1 
        6  4550 2 2  4 SER H    H   7.598 -11.138  -0.886 1.00 . B B . 206 SER H    1 1 
        6  4551 2 2  4 SER HA   H   6.893 -11.191   1.807 1.00 . B B . 206 SER HA   1 1 
        6  4552 2 2  4 SER HB2  H   9.057  -9.762   1.997 1.00 . B B . 206 SER HB2  1 1 
        6  4553 2 2  4 SER HB3  H   9.184 -11.379   1.307 1.00 . B B . 206 SER HB3  1 1 
        6  4554 2 2  4 SER HG   H   9.072  -8.911  -0.091 1.00 . B B . 206 SER HG   1 1 
        6  4555 2 2  4 SER N    N   6.884 -10.945  -0.243 1.00 . B B . 206 SER N    1 1 
        6  4556 2 2  4 SER O    O   6.379  -8.356   0.411 1.00 . B B . 206 SER O    1 1 
        6  4557 2 2  4 SER OG   O   9.318  -9.841  -0.028 1.00 . B B . 206 SER OG   1 1 
        6  4558 2 2  5 PRO C    C   6.200  -6.303   2.317 1.00 . B B . 207 PRO C    1 1 
        6  4559 2 2  5 PRO CA   C   5.635  -7.549   3.002 1.00 . B B . 207 PRO CA   1 1 
        6  4560 2 2  5 PRO CB   C   5.866  -7.468   4.508 1.00 . B B . 207 PRO CB   1 1 
        6  4561 2 2  5 PRO CD   C   6.713  -9.582   3.804 1.00 . B B . 207 PRO CD   1 1 
        6  4562 2 2  5 PRO CG   C   6.010  -8.883   4.932 1.00 . B B . 207 PRO CG   1 1 
        6  4563 2 2  5 PRO HA   H   4.582  -7.629   2.806 1.00 . B B . 207 PRO HA   1 1 
        6  4564 2 2  5 PRO HB2  H   6.762  -6.898   4.709 1.00 . B B . 207 PRO HB2  1 1 
        6  4565 2 2  5 PRO HB3  H   5.017  -6.998   4.982 1.00 . B B . 207 PRO HB3  1 1 
        6  4566 2 2  5 PRO HD2  H   7.782  -9.571   3.960 1.00 . B B . 207 PRO HD2  1 1 
        6  4567 2 2  5 PRO HD3  H   6.355 -10.597   3.708 1.00 . B B . 207 PRO HD3  1 1 
        6  4568 2 2  5 PRO HG2  H   6.602  -8.936   5.830 1.00 . B B . 207 PRO HG2  1 1 
        6  4569 2 2  5 PRO HG3  H   5.036  -9.320   5.094 1.00 . B B . 207 PRO HG3  1 1 
        6  4570 2 2  5 PRO N    N   6.346  -8.781   2.625 1.00 . B B . 207 PRO N    1 1 
        6  4571 2 2  5 PRO O    O   7.419  -6.115   2.278 1.00 . B B . 207 PRO O    1 1 
        6  4572 2 2  6 PRO C    C   6.709  -3.362   1.761 1.00 . B B . 208 PRO C    1 1 
        6  4573 2 2  6 PRO CA   C   5.708  -4.240   1.024 1.00 . B B . 208 PRO CA   1 1 
        6  4574 2 2  6 PRO CB   C   4.393  -3.484   0.849 1.00 . B B . 208 PRO CB   1 1 
        6  4575 2 2  6 PRO CD   C   3.840  -5.575   1.828 1.00 . B B . 208 PRO CD   1 1 
        6  4576 2 2  6 PRO CG   C   3.363  -4.543   0.845 1.00 . B B . 208 PRO CG   1 1 
        6  4577 2 2  6 PRO HA   H   6.106  -4.493   0.055 1.00 . B B . 208 PRO HA   1 1 
        6  4578 2 2  6 PRO HB2  H   4.255  -2.797   1.672 1.00 . B B . 208 PRO HB2  1 1 
        6  4579 2 2  6 PRO HB3  H   4.407  -2.942  -0.083 1.00 . B B . 208 PRO HB3  1 1 
        6  4580 2 2  6 PRO HD2  H   3.466  -5.357   2.818 1.00 . B B . 208 PRO HD2  1 1 
        6  4581 2 2  6 PRO HD3  H   3.526  -6.555   1.508 1.00 . B B . 208 PRO HD3  1 1 
        6  4582 2 2  6 PRO HG2  H   2.410  -4.136   1.150 1.00 . B B . 208 PRO HG2  1 1 
        6  4583 2 2  6 PRO HG3  H   3.297  -4.971  -0.143 1.00 . B B . 208 PRO HG3  1 1 
        6  4584 2 2  6 PRO N    N   5.312  -5.443   1.771 1.00 . B B . 208 PRO N    1 1 
        6  4585 2 2  6 PRO O    O   6.770  -3.362   2.995 1.00 . B B . 208 PRO O    1 1 
        6  4586 2 2  7 PRO C    C   7.980  -0.791   2.653 1.00 . B B . 209 PRO C    1 1 
        6  4587 2 2  7 PRO CA   C   8.498  -1.665   1.510 1.00 . B B . 209 PRO CA   1 1 
        6  4588 2 2  7 PRO CB   C   8.840  -0.814   0.285 1.00 . B B . 209 PRO CB   1 1 
        6  4589 2 2  7 PRO CD   C   7.383  -2.511  -0.487 1.00 . B B . 209 PRO CD   1 1 
        6  4590 2 2  7 PRO CG   C   8.593  -1.721  -0.867 1.00 . B B . 209 PRO CG   1 1 
        6  4591 2 2  7 PRO HA   H   9.377  -2.204   1.839 1.00 . B B . 209 PRO HA   1 1 
        6  4592 2 2  7 PRO HB2  H   8.191   0.049   0.253 1.00 . B B . 209 PRO HB2  1 1 
        6  4593 2 2  7 PRO HB3  H   9.871  -0.500   0.329 1.00 . B B . 209 PRO HB3  1 1 
        6  4594 2 2  7 PRO HD2  H   6.483  -1.998  -0.798 1.00 . B B . 209 PRO HD2  1 1 
        6  4595 2 2  7 PRO HD3  H   7.424  -3.500  -0.918 1.00 . B B . 209 PRO HD3  1 1 
        6  4596 2 2  7 PRO HG2  H   8.405  -1.143  -1.760 1.00 . B B . 209 PRO HG2  1 1 
        6  4597 2 2  7 PRO HG3  H   9.436  -2.378  -1.010 1.00 . B B . 209 PRO HG3  1 1 
        6  4598 2 2  7 PRO N    N   7.474  -2.578   0.987 1.00 . B B . 209 PRO N    1 1 
        6  4599 2 2  7 PRO O    O   6.872  -0.250   2.574 1.00 . B B . 209 PRO O    1 1 
        6  4600 2 2  8 PRO C    C   7.875   1.507   4.598 1.00 . B B . 210 PRO C    1 1 
        6  4601 2 2  8 PRO CA   C   8.403   0.116   4.924 1.00 . B B . 210 PRO CA   1 1 
        6  4602 2 2  8 PRO CB   C   9.707   0.214   5.732 1.00 . B B . 210 PRO CB   1 1 
        6  4603 2 2  8 PRO CD   C  10.142  -1.186   3.846 1.00 . B B . 210 PRO CD   1 1 
        6  4604 2 2  8 PRO CG   C  10.790  -0.230   4.803 1.00 . B B . 210 PRO CG   1 1 
        6  4605 2 2  8 PRO HA   H   7.663  -0.416   5.501 1.00 . B B . 210 PRO HA   1 1 
        6  4606 2 2  8 PRO HB2  H   9.858   1.235   6.050 1.00 . B B . 210 PRO HB2  1 1 
        6  4607 2 2  8 PRO HB3  H   9.644  -0.430   6.598 1.00 . B B . 210 PRO HB3  1 1 
        6  4608 2 2  8 PRO HD2  H  10.654  -1.173   2.894 1.00 . B B . 210 PRO HD2  1 1 
        6  4609 2 2  8 PRO HD3  H  10.124  -2.183   4.256 1.00 . B B . 210 PRO HD3  1 1 
        6  4610 2 2  8 PRO HG2  H  11.191   0.620   4.272 1.00 . B B . 210 PRO HG2  1 1 
        6  4611 2 2  8 PRO HG3  H  11.570  -0.729   5.359 1.00 . B B . 210 PRO HG3  1 1 
        6  4612 2 2  8 PRO N    N   8.784  -0.640   3.723 1.00 . B B . 210 PRO N    1 1 
        6  4613 2 2  8 PRO O    O   8.571   2.329   3.999 1.00 . B B . 210 PRO O    1 1 
        6  4614 2 2  9 TYR C    C   6.294   4.074   5.724 1.00 . B B . 211 TYR C    1 1 
        6  4615 2 2  9 TYR CA   C   5.977   3.011   4.680 1.00 . B B . 211 TYR CA   1 1 
        6  4616 2 2  9 TYR CB   C   4.465   2.804   4.593 1.00 . B B . 211 TYR CB   1 1 
        6  4617 2 2  9 TYR CD1  C   3.634   4.036   2.568 1.00 . B B . 211 TYR CD1  1 1 
        6  4618 2 2  9 TYR CD2  C   3.205   4.993   4.707 1.00 . B B . 211 TYR CD2  1 1 
        6  4619 2 2  9 TYR CE1  C   3.001   5.097   1.961 1.00 . B B . 211 TYR CE1  1 1 
        6  4620 2 2  9 TYR CE2  C   2.564   6.057   4.105 1.00 . B B . 211 TYR CE2  1 1 
        6  4621 2 2  9 TYR CG   C   3.750   3.964   3.947 1.00 . B B . 211 TYR CG   1 1 
        6  4622 2 2  9 TYR CZ   C   2.467   6.100   2.732 1.00 . B B . 211 TYR CZ   1 1 
        6  4623 2 2  9 TYR H    H   6.154   1.084   5.510 1.00 . B B . 211 TYR H    1 1 
        6  4624 2 2  9 TYR HA   H   6.340   3.346   3.721 1.00 . B B . 211 TYR HA   1 1 
        6  4625 2 2  9 TYR HB2  H   4.260   1.918   4.009 1.00 . B B . 211 TYR HB2  1 1 
        6  4626 2 2  9 TYR HB3  H   4.067   2.677   5.589 1.00 . B B . 211 TYR HB3  1 1 
        6  4627 2 2  9 TYR HD1  H   4.051   3.243   1.965 1.00 . B B . 211 TYR HD1  1 1 
        6  4628 2 2  9 TYR HD2  H   3.286   4.952   5.783 1.00 . B B . 211 TYR HD2  1 1 
        6  4629 2 2  9 TYR HE1  H   2.920   5.133   0.885 1.00 . B B . 211 TYR HE1  1 1 
        6  4630 2 2  9 TYR HE2  H   2.144   6.851   4.708 1.00 . B B . 211 TYR HE2  1 1 
        6  4631 2 2  9 TYR HH   H   2.305   7.977   2.370 1.00 . B B . 211 TYR HH   1 1 
        6  4632 2 2  9 TYR N    N   6.637   1.759   4.995 1.00 . B B . 211 TYR N    1 1 
        6  4633 2 2  9 TYR O    O   6.043   3.887   6.913 1.00 . B B . 211 TYR O    1 1 
        6  4634 2 2  9 TYR OH   O   1.847   7.162   2.125 1.00 . B B . 211 TYR OH   1 1 
        6  4635 2 2 10 SER C    C   6.240   7.486   5.826 1.00 . B B . 212 SER C    1 1 
        6  4636 2 2 10 SER CA   C   7.149   6.300   6.146 1.00 . B B . 212 SER CA   1 1 
        6  4637 2 2 10 SER CB   C   8.625   6.686   6.000 1.00 . B B . 212 SER CB   1 1 
        6  4638 2 2 10 SER H    H   7.022   5.271   4.310 1.00 . B B . 212 SER H    1 1 
        6  4639 2 2 10 SER HA   H   6.965   5.983   7.162 1.00 . B B . 212 SER HA   1 1 
        6  4640 2 2 10 SER HB2  H   9.239   5.817   6.172 1.00 . B B . 212 SER HB2  1 1 
        6  4641 2 2 10 SER HB3  H   8.800   7.056   4.999 1.00 . B B . 212 SER HB3  1 1 
        6  4642 2 2 10 SER HG   H   9.952   7.829   6.883 1.00 . B B . 212 SER HG   1 1 
        6  4643 2 2 10 SER N    N   6.835   5.191   5.267 1.00 . B B . 212 SER N    1 1 
        6  4644 2 2 10 SER O    O   5.325   7.801   6.588 1.00 . B B . 212 SER O    1 1 
        6  4645 2 2 10 SER OG   O   8.995   7.690   6.927 1.00 . B B . 212 SER OG   1 1 
        6  4646 2 2 11 ARG C    C   5.003   8.898   2.874 1.00 . B B . 213 ARG C    1 1 
        6  4647 2 2 11 ARG CA   C   5.618   9.217   4.232 1.00 . B B . 213 ARG CA   1 1 
        6  4648 2 2 11 ARG CB   C   6.386  10.536   4.133 1.00 . B B . 213 ARG CB   1 1 
        6  4649 2 2 11 ARG CD   C   7.505  12.446   5.307 1.00 . B B . 213 ARG CD   1 1 
        6  4650 2 2 11 ARG CG   C   6.912  11.055   5.461 1.00 . B B . 213 ARG CG   1 1 
        6  4651 2 2 11 ARG CZ   C   6.800  14.551   4.208 1.00 . B B . 213 ARG CZ   1 1 
        6  4652 2 2 11 ARG H    H   7.267   7.881   4.153 1.00 . B B . 213 ARG H    1 1 
        6  4653 2 2 11 ARG HA   H   4.823   9.328   4.953 1.00 . B B . 213 ARG HA   1 1 
        6  4654 2 2 11 ARG HB2  H   7.224  10.398   3.468 1.00 . B B . 213 ARG HB2  1 1 
        6  4655 2 2 11 ARG HB3  H   5.729  11.286   3.715 1.00 . B B . 213 ARG HB3  1 1 
        6  4656 2 2 11 ARG HD2  H   7.887  12.771   6.263 1.00 . B B . 213 ARG HD2  1 1 
        6  4657 2 2 11 ARG HD3  H   8.314  12.403   4.591 1.00 . B B . 213 ARG HD3  1 1 
        6  4658 2 2 11 ARG HE   H   5.561  13.197   5.010 1.00 . B B . 213 ARG HE   1 1 
        6  4659 2 2 11 ARG HG2  H   6.100  11.094   6.171 1.00 . B B . 213 ARG HG2  1 1 
        6  4660 2 2 11 ARG HG3  H   7.677  10.383   5.821 1.00 . B B . 213 ARG HG3  1 1 
        6  4661 2 2 11 ARG HH11 H   8.814  14.289   4.260 1.00 . B B . 213 ARG HH11 1 1 
        6  4662 2 2 11 ARG HH12 H   8.275  15.746   3.479 1.00 . B B . 213 ARG HH12 1 1 
        6  4663 2 2 11 ARG HH21 H   4.857  15.106   3.998 1.00 . B B . 213 ARG HH21 1 1 
        6  4664 2 2 11 ARG HH22 H   6.031  16.212   3.343 1.00 . B B . 213 ARG HH22 1 1 
        6  4665 2 2 11 ARG N    N   6.480   8.131   4.689 1.00 . B B . 213 ARG N    1 1 
        6  4666 2 2 11 ARG NE   N   6.508  13.414   4.841 1.00 . B B . 213 ARG NE   1 1 
        6  4667 2 2 11 ARG NH1  N   8.064  14.887   3.966 1.00 . B B . 213 ARG NH1  1 1 
        6  4668 2 2 11 ARG NH2  N   5.821  15.356   3.817 1.00 . B B . 213 ARG NH2  1 1 
        6  4669 2 2 11 ARG O    O   3.786   8.989   2.695 1.00 . B B . 213 ARG O    1 1 
        6  4670 2 2 12 TYR C    C   5.757   6.840   0.167 1.00 . B B . 214 TYR C    1 1 
        6  4671 2 2 12 TYR CA   C   5.402   8.270   0.558 1.00 . B B . 214 TYR CA   1 1 
        6  4672 2 2 12 TYR CB   C   6.051   9.249  -0.425 1.00 . B B . 214 TYR CB   1 1 
        6  4673 2 2 12 TYR CD1  C   4.553  11.280  -0.352 1.00 . B B . 214 TYR CD1  1 1 
        6  4674 2 2 12 TYR CD2  C   6.789  11.497   0.440 1.00 . B B . 214 TYR CD2  1 1 
        6  4675 2 2 12 TYR CE1  C   4.317  12.611  -0.062 1.00 . B B . 214 TYR CE1  1 1 
        6  4676 2 2 12 TYR CE2  C   6.563  12.827   0.733 1.00 . B B . 214 TYR CE2  1 1 
        6  4677 2 2 12 TYR CG   C   5.792  10.703  -0.106 1.00 . B B . 214 TYR CG   1 1 
        6  4678 2 2 12 TYR CZ   C   5.327  13.379   0.481 1.00 . B B . 214 TYR CZ   1 1 
        6  4679 2 2 12 TYR H    H   6.805   8.471   2.122 1.00 . B B . 214 TYR H    1 1 
        6  4680 2 2 12 TYR HA   H   4.329   8.391   0.524 1.00 . B B . 214 TYR HA   1 1 
        6  4681 2 2 12 TYR HB2  H   7.120   9.096  -0.417 1.00 . B B . 214 TYR HB2  1 1 
        6  4682 2 2 12 TYR HB3  H   5.674   9.053  -1.417 1.00 . B B . 214 TYR HB3  1 1 
        6  4683 2 2 12 TYR HD1  H   3.763  10.673  -0.777 1.00 . B B . 214 TYR HD1  1 1 
        6  4684 2 2 12 TYR HD2  H   7.758  11.062   0.635 1.00 . B B . 214 TYR HD2  1 1 
        6  4685 2 2 12 TYR HE1  H   3.347  13.045  -0.261 1.00 . B B . 214 TYR HE1  1 1 
        6  4686 2 2 12 TYR HE2  H   7.352  13.427   1.159 1.00 . B B . 214 TYR HE2  1 1 
        6  4687 2 2 12 TYR HH   H   5.863  15.230   0.476 1.00 . B B . 214 TYR HH   1 1 
        6  4688 2 2 12 TYR N    N   5.849   8.549   1.914 1.00 . B B . 214 TYR N    1 1 
        6  4689 2 2 12 TYR O    O   6.777   6.313   0.604 1.00 . B B . 214 TYR O    1 1 
        6  4690 2 2 12 TYR OH   O   5.102  14.706   0.769 1.00 . B B . 214 TYR OH   1 1 
        6  4691 2 2 13 PRO C    C   6.370   4.745  -2.095 1.00 . B B . 215 PRO C    1 1 
        6  4692 2 2 13 PRO CA   C   5.176   4.836  -1.145 1.00 . B B . 215 PRO CA   1 1 
        6  4693 2 2 13 PRO CB   C   3.884   4.484  -1.889 1.00 . B B . 215 PRO CB   1 1 
        6  4694 2 2 13 PRO CD   C   3.693   6.774  -1.240 1.00 . B B . 215 PRO CD   1 1 
        6  4695 2 2 13 PRO CG   C   3.317   5.795  -2.314 1.00 . B B . 215 PRO CG   1 1 
        6  4696 2 2 13 PRO HA   H   5.317   4.155  -0.320 1.00 . B B . 215 PRO HA   1 1 
        6  4697 2 2 13 PRO HB2  H   4.114   3.859  -2.738 1.00 . B B . 215 PRO HB2  1 1 
        6  4698 2 2 13 PRO HB3  H   3.215   3.966  -1.225 1.00 . B B . 215 PRO HB3  1 1 
        6  4699 2 2 13 PRO HD2  H   3.875   7.751  -1.665 1.00 . B B . 215 PRO HD2  1 1 
        6  4700 2 2 13 PRO HD3  H   2.919   6.825  -0.489 1.00 . B B . 215 PRO HD3  1 1 
        6  4701 2 2 13 PRO HG2  H   3.745   6.091  -3.261 1.00 . B B . 215 PRO HG2  1 1 
        6  4702 2 2 13 PRO HG3  H   2.241   5.721  -2.394 1.00 . B B . 215 PRO HG3  1 1 
        6  4703 2 2 13 PRO N    N   4.934   6.208  -0.679 1.00 . B B . 215 PRO N    1 1 
        6  4704 2 2 13 PRO O    O   6.439   5.464  -3.092 1.00 . B B . 215 PRO O    1 1 
        6  4705 2 2 14 MET C    C   8.571   2.206  -3.073 1.00 . B B . 216 MET C    1 1 
        6  4706 2 2 14 MET CA   C   8.477   3.662  -2.631 1.00 . B B . 216 MET CA   1 1 
        6  4707 2 2 14 MET CB   C   9.768   4.064  -1.900 1.00 . B B . 216 MET CB   1 1 
        6  4708 2 2 14 MET CE   C   9.575   4.985   1.198 1.00 . B B . 216 MET CE   1 1 
        6  4709 2 2 14 MET CG   C  10.166   3.130  -0.761 1.00 . B B . 216 MET CG   1 1 
        6  4710 2 2 14 MET H    H   7.220   3.328  -0.964 1.00 . B B . 216 MET H    1 1 
        6  4711 2 2 14 MET HA   H   8.361   4.284  -3.506 1.00 . B B . 216 MET HA   1 1 
        6  4712 2 2 14 MET HB2  H  10.578   4.086  -2.614 1.00 . B B . 216 MET HB2  1 1 
        6  4713 2 2 14 MET HB3  H   9.638   5.057  -1.492 1.00 . B B . 216 MET HB3  1 1 
        6  4714 2 2 14 MET HE1  H  10.637   5.039   1.387 1.00 . B B . 216 MET HE1  1 1 
        6  4715 2 2 14 MET HE2  H   9.037   5.250   2.094 1.00 . B B . 216 MET HE2  1 1 
        6  4716 2 2 14 MET HE3  H   9.314   5.671   0.405 1.00 . B B . 216 MET HE3  1 1 
        6  4717 2 2 14 MET HG2  H  10.081   2.112  -1.108 1.00 . B B . 216 MET HG2  1 1 
        6  4718 2 2 14 MET HG3  H  11.193   3.330  -0.494 1.00 . B B . 216 MET HG3  1 1 
        6  4719 2 2 14 MET N    N   7.310   3.861  -1.783 1.00 . B B . 216 MET N    1 1 
        6  4720 2 2 14 MET O    O   8.194   1.297  -2.335 1.00 . B B . 216 MET O    1 1 
        6  4721 2 2 14 MET SD   S   9.141   3.319   0.710 1.00 . B B . 216 MET SD   1 1 
        6  4722 2 2 15 ASP C    C  10.485   0.681  -5.763 1.00 . B B . 217 ASP C    1 1 
        6  4723 2 2 15 ASP CA   C   9.297   0.662  -4.813 1.00 . B B . 217 ASP CA   1 1 
        6  4724 2 2 15 ASP CB   C   8.046   0.157  -5.541 1.00 . B B . 217 ASP CB   1 1 
        6  4725 2 2 15 ASP CG   C   8.232  -1.235  -6.122 1.00 . B B . 217 ASP CG   1 1 
        6  4726 2 2 15 ASP H    H   9.352   2.774  -4.818 1.00 . B B . 217 ASP H    1 1 
        6  4727 2 2 15 ASP HA   H   9.521   0.000  -3.990 1.00 . B B . 217 ASP HA   1 1 
        6  4728 2 2 15 ASP HB2  H   7.221   0.127  -4.844 1.00 . B B . 217 ASP HB2  1 1 
        6  4729 2 2 15 ASP HB3  H   7.807   0.835  -6.346 1.00 . B B . 217 ASP HB3  1 1 
        6  4730 2 2 15 ASP N    N   9.089   1.999  -4.272 1.00 . B B . 217 ASP N    1 1 
        6  4731 2 2 15 ASP O    O  10.384   1.319  -6.835 1.00 . B B . 217 ASP O    1 1 
        6  4732 2 2 15 ASP OXT  O  11.529   0.087  -5.427 1.00 . B B . 217 ASP OXT  1 1 
        6  4733 2 2 15 ASP OD1  O   8.014  -2.230  -5.396 1.00 . B B . 217 ASP OD1  1 1 
        6  4734 2 2 15 ASP OD2  O   8.593  -1.342  -7.314 1.00 . B B . 217 ASP OD2  1 1 
        7  4735 1 1  1 PRO C    C -14.962  -1.576  -1.557 1.00 . A A . 365 PRO C    1 1 
        7  4736 1 1  1 PRO CA   C -15.175  -3.081  -1.454 1.00 . A A . 365 PRO CA   1 1 
        7  4737 1 1  1 PRO CB   C -13.838  -3.803  -1.448 1.00 . A A . 365 PRO CB   1 1 
        7  4738 1 1  1 PRO CD   C -15.083  -4.405  -3.409 1.00 . A A . 365 PRO CD   1 1 
        7  4739 1 1  1 PRO CG   C -14.029  -4.893  -2.443 1.00 . A A . 365 PRO CG   1 1 
        7  4740 1 1  1 PRO H2   H -16.371  -2.717  -3.040 1.00 . A A . 365 PRO H2   1 1 
        7  4741 1 1  1 PRO H3   H -16.829  -4.010  -2.150 1.00 . A A . 365 PRO H3   1 1 
        7  4742 1 1  1 PRO HA   H -15.705  -3.300  -0.537 1.00 . A A . 365 PRO HA   1 1 
        7  4743 1 1  1 PRO HB2  H -13.053  -3.123  -1.745 1.00 . A A . 365 PRO HB2  1 1 
        7  4744 1 1  1 PRO HB3  H -13.636  -4.196  -0.464 1.00 . A A . 365 PRO HB3  1 1 
        7  4745 1 1  1 PRO HD2  H -14.627  -3.817  -4.192 1.00 . A A . 365 PRO HD2  1 1 
        7  4746 1 1  1 PRO HD3  H -15.620  -5.242  -3.831 1.00 . A A . 365 PRO HD3  1 1 
        7  4747 1 1  1 PRO HG2  H -13.103  -5.080  -2.963 1.00 . A A . 365 PRO HG2  1 1 
        7  4748 1 1  1 PRO HG3  H -14.367  -5.789  -1.944 1.00 . A A . 365 PRO HG3  1 1 
        7  4749 1 1  1 PRO N    N -15.984  -3.569  -2.592 1.00 . A A . 365 PRO N    1 1 
        7  4750 1 1  1 PRO O    O -14.469  -1.078  -2.569 1.00 . A A . 365 PRO O    1 1 
        7  4751 1 1  2 GLY C    C -13.769   1.022  -0.273 1.00 . A A . 366 GLY C    1 1 
        7  4752 1 1  2 GLY CA   C -15.199   0.578  -0.494 1.00 . A A . 366 GLY CA   1 1 
        7  4753 1 1  2 GLY H    H -15.706  -1.325   0.279 1.00 . A A . 366 GLY H    1 1 
        7  4754 1 1  2 GLY HA2  H -15.543   0.969  -1.440 1.00 . A A . 366 GLY HA2  1 1 
        7  4755 1 1  2 GLY HA3  H -15.815   0.979   0.296 1.00 . A A . 366 GLY HA3  1 1 
        7  4756 1 1  2 GLY N    N -15.335  -0.863  -0.506 1.00 . A A . 366 GLY N    1 1 
        7  4757 1 1  2 GLY O    O -12.983   0.318   0.365 1.00 . A A . 366 GLY O    1 1 
        7  4758 1 1  3 LEU C    C -12.167   3.679   0.601 1.00 . A A . 367 LEU C    1 1 
        7  4759 1 1  3 LEU CA   C -12.111   2.753  -0.615 1.00 . A A . 367 LEU CA   1 1 
        7  4760 1 1  3 LEU CB   C -11.663   3.525  -1.870 1.00 . A A . 367 LEU CB   1 1 
        7  4761 1 1  3 LEU CD1  C  -9.782   4.308  -3.343 1.00 . A A . 367 LEU CD1  1 1 
        7  4762 1 1  3 LEU CD2  C  -9.886   5.103  -0.996 1.00 . A A . 367 LEU CD2  1 1 
        7  4763 1 1  3 LEU CG   C -10.177   3.933  -1.924 1.00 . A A . 367 LEU CG   1 1 
        7  4764 1 1  3 LEU H    H -14.082   2.658  -1.373 1.00 . A A . 367 LEU H    1 1 
        7  4765 1 1  3 LEU HA   H -11.416   1.950  -0.427 1.00 . A A . 367 LEU HA   1 1 
        7  4766 1 1  3 LEU HB2  H -11.872   2.910  -2.733 1.00 . A A . 367 LEU HB2  1 1 
        7  4767 1 1  3 LEU HB3  H -12.258   4.423  -1.940 1.00 . A A . 367 LEU HB3  1 1 
        7  4768 1 1  3 LEU HD11 H  -9.994   3.484  -4.007 1.00 . A A . 367 LEU HD11 1 1 
        7  4769 1 1  3 LEU HD12 H  -8.726   4.533  -3.373 1.00 . A A . 367 LEU HD12 1 1 
        7  4770 1 1  3 LEU HD13 H -10.343   5.174  -3.653 1.00 . A A . 367 LEU HD13 1 1 
        7  4771 1 1  3 LEU HD21 H -10.478   5.955  -1.294 1.00 . A A . 367 LEU HD21 1 1 
        7  4772 1 1  3 LEU HD22 H  -8.837   5.356  -1.053 1.00 . A A . 367 LEU HD22 1 1 
        7  4773 1 1  3 LEU HD23 H -10.134   4.827   0.018 1.00 . A A . 367 LEU HD23 1 1 
        7  4774 1 1  3 LEU HG   H  -9.565   3.095  -1.619 1.00 . A A . 367 LEU HG   1 1 
        7  4775 1 1  3 LEU N    N -13.426   2.172  -0.824 1.00 . A A . 367 LEU N    1 1 
        7  4776 1 1  3 LEU O    O -12.918   4.656   0.600 1.00 . A A . 367 LEU O    1 1 
        7  4777 1 1  4 PRO C    C -10.277   5.334   2.711 1.00 . A A . 368 PRO C    1 1 
        7  4778 1 1  4 PRO CA   C -11.341   4.243   2.833 1.00 . A A . 368 PRO CA   1 1 
        7  4779 1 1  4 PRO CB   C -10.987   3.263   3.952 1.00 . A A . 368 PRO CB   1 1 
        7  4780 1 1  4 PRO CD   C -10.532   2.204   1.807 1.00 . A A . 368 PRO CD   1 1 
        7  4781 1 1  4 PRO CG   C -10.289   2.112   3.294 1.00 . A A . 368 PRO CG   1 1 
        7  4782 1 1  4 PRO HA   H -12.300   4.696   3.035 1.00 . A A . 368 PRO HA   1 1 
        7  4783 1 1  4 PRO HB2  H -10.343   3.751   4.668 1.00 . A A . 368 PRO HB2  1 1 
        7  4784 1 1  4 PRO HB3  H -11.892   2.938   4.445 1.00 . A A . 368 PRO HB3  1 1 
        7  4785 1 1  4 PRO HD2  H  -9.598   2.331   1.279 1.00 . A A . 368 PRO HD2  1 1 
        7  4786 1 1  4 PRO HD3  H -11.041   1.317   1.466 1.00 . A A . 368 PRO HD3  1 1 
        7  4787 1 1  4 PRO HG2  H  -9.230   2.169   3.497 1.00 . A A . 368 PRO HG2  1 1 
        7  4788 1 1  4 PRO HG3  H -10.687   1.183   3.677 1.00 . A A . 368 PRO HG3  1 1 
        7  4789 1 1  4 PRO N    N -11.385   3.394   1.654 1.00 . A A . 368 PRO N    1 1 
        7  4790 1 1  4 PRO O    O  -9.187   5.110   2.182 1.00 . A A . 368 PRO O    1 1 
        7  4791 1 1  5 SER C    C  -8.456   7.569   3.813 1.00 . A A . 369 SER C    1 1 
        7  4792 1 1  5 SER CA   C  -9.771   7.688   3.052 1.00 . A A . 369 SER CA   1 1 
        7  4793 1 1  5 SER CB   C -10.547   8.919   3.515 1.00 . A A . 369 SER CB   1 1 
        7  4794 1 1  5 SER H    H -11.425   6.583   3.758 1.00 . A A . 369 SER H    1 1 
        7  4795 1 1  5 SER HA   H  -9.559   7.784   1.999 1.00 . A A . 369 SER HA   1 1 
        7  4796 1 1  5 SER HB2  H -10.711   8.861   4.582 1.00 . A A . 369 SER HB2  1 1 
        7  4797 1 1  5 SER HB3  H  -9.983   9.810   3.283 1.00 . A A . 369 SER HB3  1 1 
        7  4798 1 1  5 SER HG   H -11.670   9.284   1.949 1.00 . A A . 369 SER HG   1 1 
        7  4799 1 1  5 SER N    N -10.597   6.506   3.237 1.00 . A A . 369 SER N    1 1 
        7  4800 1 1  5 SER O    O  -8.431   7.292   5.014 1.00 . A A . 369 SER O    1 1 
        7  4801 1 1  5 SER OG   O -11.804   8.989   2.861 1.00 . A A . 369 SER OG   1 1 
        7  4802 1 1  6 GLY C    C  -5.321   6.448   3.070 1.00 . A A . 370 GLY C    1 1 
        7  4803 1 1  6 GLY CA   C  -6.049   7.626   3.674 1.00 . A A . 370 GLY CA   1 1 
        7  4804 1 1  6 GLY H    H  -7.454   8.043   2.148 1.00 . A A . 370 GLY H    1 1 
        7  4805 1 1  6 GLY HA2  H  -5.479   8.526   3.498 1.00 . A A . 370 GLY HA2  1 1 
        7  4806 1 1  6 GLY HA3  H  -6.149   7.471   4.738 1.00 . A A . 370 GLY HA3  1 1 
        7  4807 1 1  6 GLY N    N  -7.363   7.778   3.094 1.00 . A A . 370 GLY N    1 1 
        7  4808 1 1  6 GLY O    O  -4.099   6.321   3.197 1.00 . A A . 370 GLY O    1 1 
        7  4809 1 1  7 TRP C    C  -5.285   4.778   0.278 1.00 . A A . 371 TRP C    1 1 
        7  4810 1 1  7 TRP CA   C  -5.524   4.420   1.735 1.00 . A A . 371 TRP CA   1 1 
        7  4811 1 1  7 TRP CB   C  -6.480   3.222   1.798 1.00 . A A . 371 TRP CB   1 1 
        7  4812 1 1  7 TRP CD1  C  -7.320   3.025   4.220 1.00 . A A . 371 TRP CD1  1 1 
        7  4813 1 1  7 TRP CD2  C  -5.996   1.346   3.557 1.00 . A A . 371 TRP CD2  1 1 
        7  4814 1 1  7 TRP CE2  C  -6.397   1.103   4.885 1.00 . A A . 371 TRP CE2  1 1 
        7  4815 1 1  7 TRP CE3  C  -5.154   0.425   2.927 1.00 . A A . 371 TRP CE3  1 1 
        7  4816 1 1  7 TRP CG   C  -6.600   2.577   3.148 1.00 . A A . 371 TRP CG   1 1 
        7  4817 1 1  7 TRP CH2  C  -5.160  -0.909   4.950 1.00 . A A . 371 TRP CH2  1 1 
        7  4818 1 1  7 TRP CZ2  C  -5.984  -0.024   5.593 1.00 . A A . 371 TRP CZ2  1 1 
        7  4819 1 1  7 TRP CZ3  C  -4.745  -0.692   3.629 1.00 . A A . 371 TRP CZ3  1 1 
        7  4820 1 1  7 TRP H    H  -7.058   5.691   2.436 1.00 . A A . 371 TRP H    1 1 
        7  4821 1 1  7 TRP HA   H  -4.587   4.158   2.200 1.00 . A A . 371 TRP HA   1 1 
        7  4822 1 1  7 TRP HB2  H  -7.466   3.547   1.504 1.00 . A A . 371 TRP HB2  1 1 
        7  4823 1 1  7 TRP HB3  H  -6.139   2.470   1.102 1.00 . A A . 371 TRP HB3  1 1 
        7  4824 1 1  7 TRP HD1  H  -7.892   3.942   4.230 1.00 . A A . 371 TRP HD1  1 1 
        7  4825 1 1  7 TRP HE1  H  -7.641   2.235   6.144 1.00 . A A . 371 TRP HE1  1 1 
        7  4826 1 1  7 TRP HE3  H  -4.823   0.575   1.910 1.00 . A A . 371 TRP HE3  1 1 
        7  4827 1 1  7 TRP HH2  H  -4.815  -1.797   5.461 1.00 . A A . 371 TRP HH2  1 1 
        7  4828 1 1  7 TRP HZ2  H  -6.295  -0.207   6.611 1.00 . A A . 371 TRP HZ2  1 1 
        7  4829 1 1  7 TRP HZ3  H  -4.092  -1.413   3.159 1.00 . A A . 371 TRP HZ3  1 1 
        7  4830 1 1  7 TRP N    N  -6.083   5.565   2.438 1.00 . A A . 371 TRP N    1 1 
        7  4831 1 1  7 TRP NE1  N  -7.208   2.140   5.266 1.00 . A A . 371 TRP NE1  1 1 
        7  4832 1 1  7 TRP O    O  -6.223   5.128  -0.439 1.00 . A A . 371 TRP O    1 1 
        7  4833 1 1  8 GLU C    C  -3.422   3.599  -2.240 1.00 . A A . 372 GLU C    1 1 
        7  4834 1 1  8 GLU CA   C  -3.746   4.924  -1.567 1.00 . A A . 372 GLU CA   1 1 
        7  4835 1 1  8 GLU CB   C  -2.607   5.924  -1.753 1.00 . A A . 372 GLU CB   1 1 
        7  4836 1 1  8 GLU CD   C  -1.878   8.325  -1.777 1.00 . A A . 372 GLU CD   1 1 
        7  4837 1 1  8 GLU CG   C  -2.976   7.354  -1.410 1.00 . A A . 372 GLU CG   1 1 
        7  4838 1 1  8 GLU H    H  -3.312   4.501   0.460 1.00 . A A . 372 GLU H    1 1 
        7  4839 1 1  8 GLU HA   H  -4.633   5.327  -2.022 1.00 . A A . 372 GLU HA   1 1 
        7  4840 1 1  8 GLU HB2  H  -1.795   5.638  -1.120 1.00 . A A . 372 GLU HB2  1 1 
        7  4841 1 1  8 GLU HB3  H  -2.279   5.896  -2.782 1.00 . A A . 372 GLU HB3  1 1 
        7  4842 1 1  8 GLU HG2  H  -3.872   7.620  -1.951 1.00 . A A . 372 GLU HG2  1 1 
        7  4843 1 1  8 GLU HG3  H  -3.160   7.421  -0.347 1.00 . A A . 372 GLU HG3  1 1 
        7  4844 1 1  8 GLU N    N  -4.043   4.709  -0.164 1.00 . A A . 372 GLU N    1 1 
        7  4845 1 1  8 GLU O    O  -2.425   2.948  -1.922 1.00 . A A . 372 GLU O    1 1 
        7  4846 1 1  8 GLU OE1  O  -1.692   8.577  -2.984 1.00 . A A . 372 GLU OE1  1 1 
        7  4847 1 1  8 GLU OE2  O  -1.194   8.833  -0.865 1.00 . A A . 372 GLU OE2  1 1 
        7  4848 1 1  9 GLU C    C  -3.388   2.127  -5.125 1.00 . A A . 373 GLU C    1 1 
        7  4849 1 1  9 GLU CA   C  -4.166   1.924  -3.843 1.00 . A A . 373 GLU CA   1 1 
        7  4850 1 1  9 GLU CB   C  -5.547   1.384  -4.173 1.00 . A A . 373 GLU CB   1 1 
        7  4851 1 1  9 GLU CD   C  -7.994   1.479  -3.606 1.00 . A A . 373 GLU CD   1 1 
        7  4852 1 1  9 GLU CG   C  -6.589   1.821  -3.169 1.00 . A A . 373 GLU CG   1 1 
        7  4853 1 1  9 GLU H    H  -5.043   3.787  -3.383 1.00 . A A . 373 GLU H    1 1 
        7  4854 1 1  9 GLU HA   H  -3.643   1.231  -3.202 1.00 . A A . 373 GLU HA   1 1 
        7  4855 1 1  9 GLU HB2  H  -5.840   1.740  -5.151 1.00 . A A . 373 GLU HB2  1 1 
        7  4856 1 1  9 GLU HB3  H  -5.512   0.304  -4.182 1.00 . A A . 373 GLU HB3  1 1 
        7  4857 1 1  9 GLU HG2  H  -6.390   1.334  -2.225 1.00 . A A . 373 GLU HG2  1 1 
        7  4858 1 1  9 GLU HG3  H  -6.506   2.895  -3.050 1.00 . A A . 373 GLU HG3  1 1 
        7  4859 1 1  9 GLU N    N  -4.292   3.199  -3.154 1.00 . A A . 373 GLU N    1 1 
        7  4860 1 1  9 GLU O    O  -3.949   2.539  -6.142 1.00 . A A . 373 GLU O    1 1 
        7  4861 1 1  9 GLU OE1  O  -8.247   1.435  -4.827 1.00 . A A . 373 GLU OE1  1 1 
        7  4862 1 1  9 GLU OE2  O  -8.853   1.245  -2.736 1.00 . A A . 373 GLU OE2  1 1 
        7  4863 1 1 10 ARG C    C  -0.426   1.093  -6.681 1.00 . A A . 374 ARG C    1 1 
        7  4864 1 1 10 ARG CA   C  -1.240   2.272  -6.167 1.00 . A A . 374 ARG CA   1 1 
        7  4865 1 1 10 ARG CB   C  -0.369   3.438  -5.706 1.00 . A A . 374 ARG CB   1 1 
        7  4866 1 1 10 ARG CD   C  -0.376   5.741  -4.647 1.00 . A A . 374 ARG CD   1 1 
        7  4867 1 1 10 ARG CG   C  -1.214   4.637  -5.274 1.00 . A A . 374 ARG CG   1 1 
        7  4868 1 1 10 ARG CZ   C   0.931   7.625  -5.567 1.00 . A A . 374 ARG CZ   1 1 
        7  4869 1 1 10 ARG H    H  -1.719   1.413  -4.298 1.00 . A A . 374 ARG H    1 1 
        7  4870 1 1 10 ARG HA   H  -1.874   2.616  -6.970 1.00 . A A . 374 ARG HA   1 1 
        7  4871 1 1 10 ARG HB2  H   0.236   3.119  -4.869 1.00 . A A . 374 ARG HB2  1 1 
        7  4872 1 1 10 ARG HB3  H   0.272   3.745  -6.517 1.00 . A A . 374 ARG HB3  1 1 
        7  4873 1 1 10 ARG HD2  H  -1.037   6.503  -4.262 1.00 . A A . 374 ARG HD2  1 1 
        7  4874 1 1 10 ARG HD3  H   0.198   5.320  -3.835 1.00 . A A . 374 ARG HD3  1 1 
        7  4875 1 1 10 ARG HE   H   0.901   5.772  -6.322 1.00 . A A . 374 ARG HE   1 1 
        7  4876 1 1 10 ARG HG2  H  -1.709   5.038  -6.147 1.00 . A A . 374 ARG HG2  1 1 
        7  4877 1 1 10 ARG HG3  H  -1.966   4.304  -4.557 1.00 . A A . 374 ARG HG3  1 1 
        7  4878 1 1 10 ARG HH11 H  -0.242   8.143  -3.982 1.00 . A A . 374 ARG HH11 1 1 
        7  4879 1 1 10 ARG HH12 H   0.763   9.416  -4.623 1.00 . A A . 374 ARG HH12 1 1 
        7  4880 1 1 10 ARG HH21 H   2.165   7.457  -7.162 1.00 . A A . 374 ARG HH21 1 1 
        7  4881 1 1 10 ARG HH22 H   2.094   9.034  -6.440 1.00 . A A . 374 ARG HH22 1 1 
        7  4882 1 1 10 ARG N    N  -2.101   1.877  -5.078 1.00 . A A . 374 ARG N    1 1 
        7  4883 1 1 10 ARG NE   N   0.541   6.352  -5.608 1.00 . A A . 374 ARG NE   1 1 
        7  4884 1 1 10 ARG NH1  N   0.443   8.458  -4.654 1.00 . A A . 374 ARG NH1  1 1 
        7  4885 1 1 10 ARG NH2  N   1.802   8.075  -6.459 1.00 . A A . 374 ARG NH2  1 1 
        7  4886 1 1 10 ARG O    O   0.293   0.427  -5.932 1.00 . A A . 374 ARG O    1 1 
        7  4887 1 1 11 LYS C    C   1.220   0.126  -9.443 1.00 . A A . 375 LYS C    1 1 
        7  4888 1 1 11 LYS CA   C   0.020  -0.313  -8.618 1.00 . A A . 375 LYS CA   1 1 
        7  4889 1 1 11 LYS CB   C  -1.000  -1.019  -9.531 1.00 . A A . 375 LYS CB   1 1 
        7  4890 1 1 11 LYS CD   C  -3.220  -0.069  -8.802 1.00 . A A . 375 LYS CD   1 1 
        7  4891 1 1 11 LYS CE   C  -4.543  -0.341  -8.108 1.00 . A A . 375 LYS CE   1 1 
        7  4892 1 1 11 LYS CG   C  -2.348  -1.314  -8.878 1.00 . A A . 375 LYS CG   1 1 
        7  4893 1 1 11 LYS H    H  -1.094   1.478  -8.519 1.00 . A A . 375 LYS H    1 1 
        7  4894 1 1 11 LYS HA   H   0.347  -0.997  -7.852 1.00 . A A . 375 LYS HA   1 1 
        7  4895 1 1 11 LYS HB2  H  -1.178  -0.398 -10.396 1.00 . A A . 375 LYS HB2  1 1 
        7  4896 1 1 11 LYS HB3  H  -0.575  -1.957  -9.859 1.00 . A A . 375 LYS HB3  1 1 
        7  4897 1 1 11 LYS HD2  H  -2.689   0.694  -8.252 1.00 . A A . 375 LYS HD2  1 1 
        7  4898 1 1 11 LYS HD3  H  -3.414   0.281  -9.805 1.00 . A A . 375 LYS HD3  1 1 
        7  4899 1 1 11 LYS HE2  H  -5.095  -1.067  -8.686 1.00 . A A . 375 LYS HE2  1 1 
        7  4900 1 1 11 LYS HE3  H  -4.346  -0.738  -7.123 1.00 . A A . 375 LYS HE3  1 1 
        7  4901 1 1 11 LYS HG2  H  -2.863  -2.064  -9.458 1.00 . A A . 375 LYS HG2  1 1 
        7  4902 1 1 11 LYS HG3  H  -2.178  -1.685  -7.877 1.00 . A A . 375 LYS HG3  1 1 
        7  4903 1 1 11 LYS HZ1  H  -5.544   1.300  -8.922 1.00 . A A . 375 LYS HZ1  1 1 
        7  4904 1 1 11 LYS HZ2  H  -4.851   1.602  -7.407 1.00 . A A . 375 LYS HZ2  1 1 
        7  4905 1 1 11 LYS HZ3  H  -6.267   0.681  -7.522 1.00 . A A . 375 LYS HZ3  1 1 
        7  4906 1 1 11 LYS N    N  -0.574   0.844  -7.972 1.00 . A A . 375 LYS N    1 1 
        7  4907 1 1 11 LYS NZ   N  -5.356   0.894  -7.980 1.00 . A A . 375 LYS NZ   1 1 
        7  4908 1 1 11 LYS O    O   1.104   0.987 -10.316 1.00 . A A . 375 LYS O    1 1 
        7  4909 1 1 12 ASP C    C   3.773  -0.946 -11.115 1.00 . A A . 376 ASP C    1 1 
        7  4910 1 1 12 ASP CA   C   3.594  -0.096  -9.858 1.00 . A A . 376 ASP CA   1 1 
        7  4911 1 1 12 ASP CB   C   4.786  -0.269  -8.924 1.00 . A A . 376 ASP CB   1 1 
        7  4912 1 1 12 ASP CG   C   5.925   0.665  -9.271 1.00 . A A . 376 ASP CG   1 1 
        7  4913 1 1 12 ASP H    H   2.389  -1.167  -8.480 1.00 . A A . 376 ASP H    1 1 
        7  4914 1 1 12 ASP HA   H   3.516   0.942 -10.147 1.00 . A A . 376 ASP HA   1 1 
        7  4915 1 1 12 ASP HB2  H   4.475  -0.064  -7.911 1.00 . A A . 376 ASP HB2  1 1 
        7  4916 1 1 12 ASP HB3  H   5.144  -1.285  -8.989 1.00 . A A . 376 ASP HB3  1 1 
        7  4917 1 1 12 ASP N    N   2.365  -0.465  -9.169 1.00 . A A . 376 ASP N    1 1 
        7  4918 1 1 12 ASP O    O   3.368  -2.107 -11.142 1.00 . A A . 376 ASP O    1 1 
        7  4919 1 1 12 ASP OD1  O   6.339   0.697 -10.446 1.00 . A A . 376 ASP OD1  1 1 
        7  4920 1 1 12 ASP OD2  O   6.416   1.364  -8.366 1.00 . A A . 376 ASP OD2  1 1 
        7  4921 1 1 13 ALA C    C   5.220  -2.345 -13.455 1.00 . A A . 377 ALA C    1 1 
        7  4922 1 1 13 ALA CA   C   4.533  -0.974 -13.458 1.00 . A A . 377 ALA CA   1 1 
        7  4923 1 1 13 ALA CB   C   5.264  -0.028 -14.397 1.00 . A A . 377 ALA CB   1 1 
        7  4924 1 1 13 ALA H    H   4.867   0.491 -11.964 1.00 . A A . 377 ALA H    1 1 
        7  4925 1 1 13 ALA HA   H   3.530  -1.098 -13.839 1.00 . A A . 377 ALA HA   1 1 
        7  4926 1 1 13 ALA HB1  H   5.251  -0.433 -15.398 1.00 . A A . 377 ALA HB1  1 1 
        7  4927 1 1 13 ALA HB2  H   6.287   0.088 -14.069 1.00 . A A . 377 ALA HB2  1 1 
        7  4928 1 1 13 ALA HB3  H   4.772   0.934 -14.392 1.00 . A A . 377 ALA HB3  1 1 
        7  4929 1 1 13 ALA N    N   4.428  -0.372 -12.125 1.00 . A A . 377 ALA N    1 1 
        7  4930 1 1 13 ALA O    O   4.995  -3.151 -14.354 1.00 . A A . 377 ALA O    1 1 
        7  4931 1 1 14 LYS C    C   5.684  -4.993 -11.991 1.00 . A A . 378 LYS C    1 1 
        7  4932 1 1 14 LYS CA   C   6.708  -3.921 -12.335 1.00 . A A . 378 LYS CA   1 1 
        7  4933 1 1 14 LYS CB   C   7.802  -3.945 -11.262 1.00 . A A . 378 LYS CB   1 1 
        7  4934 1 1 14 LYS CD   C   8.154  -1.697 -10.262 1.00 . A A . 378 LYS CD   1 1 
        7  4935 1 1 14 LYS CE   C   9.269  -0.850  -9.666 1.00 . A A . 378 LYS CE   1 1 
        7  4936 1 1 14 LYS CG   C   8.701  -2.728 -11.225 1.00 . A A . 378 LYS CG   1 1 
        7  4937 1 1 14 LYS H    H   6.225  -1.922 -11.777 1.00 . A A . 378 LYS H    1 1 
        7  4938 1 1 14 LYS HA   H   7.148  -4.154 -13.293 1.00 . A A . 378 LYS HA   1 1 
        7  4939 1 1 14 LYS HB2  H   7.332  -4.037 -10.296 1.00 . A A . 378 LYS HB2  1 1 
        7  4940 1 1 14 LYS HB3  H   8.423  -4.815 -11.428 1.00 . A A . 378 LYS HB3  1 1 
        7  4941 1 1 14 LYS HD2  H   7.475  -1.050 -10.799 1.00 . A A . 378 LYS HD2  1 1 
        7  4942 1 1 14 LYS HD3  H   7.616  -2.206  -9.471 1.00 . A A . 378 LYS HD3  1 1 
        7  4943 1 1 14 LYS HE2  H  10.062  -1.504  -9.334 1.00 . A A . 378 LYS HE2  1 1 
        7  4944 1 1 14 LYS HE3  H   9.648  -0.189 -10.431 1.00 . A A . 378 LYS HE3  1 1 
        7  4945 1 1 14 LYS HG2  H   9.686  -3.026 -10.902 1.00 . A A . 378 LYS HG2  1 1 
        7  4946 1 1 14 LYS HG3  H   8.753  -2.296 -12.213 1.00 . A A . 378 LYS HG3  1 1 
        7  4947 1 1 14 LYS HZ1  H   9.577   0.560  -8.149 1.00 . A A . 378 LYS HZ1  1 1 
        7  4948 1 1 14 LYS HZ2  H   8.483  -0.665  -7.739 1.00 . A A . 378 LYS HZ2  1 1 
        7  4949 1 1 14 LYS HZ3  H   8.008   0.577  -8.797 1.00 . A A . 378 LYS HZ3  1 1 
        7  4950 1 1 14 LYS N    N   6.051  -2.612 -12.448 1.00 . A A . 378 LYS N    1 1 
        7  4951 1 1 14 LYS NZ   N   8.802  -0.037  -8.512 1.00 . A A . 378 LYS NZ   1 1 
        7  4952 1 1 14 LYS O    O   5.956  -6.191 -12.085 1.00 . A A . 378 LYS O    1 1 
        7  4953 1 1 15 GLY C    C   3.675  -5.533  -9.518 1.00 . A A . 379 GLY C    1 1 
        7  4954 1 1 15 GLY CA   C   3.524  -5.417 -11.013 1.00 . A A . 379 GLY CA   1 1 
        7  4955 1 1 15 GLY H    H   4.320  -3.581 -11.661 1.00 . A A . 379 GLY H    1 1 
        7  4956 1 1 15 GLY HA2  H   2.554  -5.008 -11.230 1.00 . A A . 379 GLY HA2  1 1 
        7  4957 1 1 15 GLY HA3  H   3.611  -6.395 -11.459 1.00 . A A . 379 GLY HA3  1 1 
        7  4958 1 1 15 GLY N    N   4.518  -4.539 -11.573 1.00 . A A . 379 GLY N    1 1 
        7  4959 1 1 15 GLY O    O   3.741  -6.627  -8.959 1.00 . A A . 379 GLY O    1 1 
        7  4960 1 1 16 ARG C    C   2.588  -3.546  -6.928 1.00 . A A . 380 ARG C    1 1 
        7  4961 1 1 16 ARG CA   C   3.818  -4.289  -7.434 1.00 . A A . 380 ARG CA   1 1 
        7  4962 1 1 16 ARG CB   C   5.098  -3.558  -7.014 1.00 . A A . 380 ARG CB   1 1 
        7  4963 1 1 16 ARG CD   C   6.801  -5.361  -6.561 1.00 . A A . 380 ARG CD   1 1 
        7  4964 1 1 16 ARG CG   C   6.374  -4.237  -7.493 1.00 . A A . 380 ARG CG   1 1 
        7  4965 1 1 16 ARG CZ   C   7.723  -5.596  -4.278 1.00 . A A . 380 ARG CZ   1 1 
        7  4966 1 1 16 ARG H    H   3.738  -3.551  -9.406 1.00 . A A . 380 ARG H    1 1 
        7  4967 1 1 16 ARG HA   H   3.822  -5.291  -7.029 1.00 . A A . 380 ARG HA   1 1 
        7  4968 1 1 16 ARG HB2  H   5.075  -2.557  -7.418 1.00 . A A . 380 ARG HB2  1 1 
        7  4969 1 1 16 ARG HB3  H   5.128  -3.500  -5.935 1.00 . A A . 380 ARG HB3  1 1 
        7  4970 1 1 16 ARG HD2  H   5.946  -5.989  -6.356 1.00 . A A . 380 ARG HD2  1 1 
        7  4971 1 1 16 ARG HD3  H   7.568  -5.945  -7.049 1.00 . A A . 380 ARG HD3  1 1 
        7  4972 1 1 16 ARG HE   H   7.398  -3.852  -5.213 1.00 . A A . 380 ARG HE   1 1 
        7  4973 1 1 16 ARG HG2  H   6.204  -4.646  -8.477 1.00 . A A . 380 ARG HG2  1 1 
        7  4974 1 1 16 ARG HG3  H   7.165  -3.501  -7.539 1.00 . A A . 380 ARG HG3  1 1 
        7  4975 1 1 16 ARG HH11 H   7.297  -7.370  -5.175 1.00 . A A . 380 ARG HH11 1 1 
        7  4976 1 1 16 ARG HH12 H   7.957  -7.486  -3.577 1.00 . A A . 380 ARG HH12 1 1 
        7  4977 1 1 16 ARG HH21 H   8.260  -4.006  -3.144 1.00 . A A . 380 ARG HH21 1 1 
        7  4978 1 1 16 ARG HH22 H   8.507  -5.561  -2.410 1.00 . A A . 380 ARG HH22 1 1 
        7  4979 1 1 16 ARG N    N   3.745  -4.379  -8.880 1.00 . A A . 380 ARG N    1 1 
        7  4980 1 1 16 ARG NE   N   7.325  -4.841  -5.300 1.00 . A A . 380 ARG NE   1 1 
        7  4981 1 1 16 ARG NH1  N   7.654  -6.922  -4.347 1.00 . A A . 380 ARG NH1  1 1 
        7  4982 1 1 16 ARG NH2  N   8.202  -5.010  -3.188 1.00 . A A . 380 ARG NH2  1 1 
        7  4983 1 1 16 ARG O    O   2.496  -2.326  -7.061 1.00 . A A . 380 ARG O    1 1 
        7  4984 1 1 17 THR C    C   0.363  -3.471  -4.472 1.00 . A A . 381 THR C    1 1 
        7  4985 1 1 17 THR CA   C   0.366  -3.698  -5.975 1.00 . A A . 381 THR CA   1 1 
        7  4986 1 1 17 THR CB   C  -0.820  -4.601  -6.365 1.00 . A A . 381 THR CB   1 1 
        7  4987 1 1 17 THR CG2  C  -1.064  -4.554  -7.865 1.00 . A A . 381 THR CG2  1 1 
        7  4988 1 1 17 THR H    H   1.748  -5.252  -6.322 1.00 . A A . 381 THR H    1 1 
        7  4989 1 1 17 THR HA   H   0.250  -2.747  -6.473 1.00 . A A . 381 THR HA   1 1 
        7  4990 1 1 17 THR HB   H  -1.706  -4.249  -5.858 1.00 . A A . 381 THR HB   1 1 
        7  4991 1 1 17 THR HG1  H  -0.569  -6.007  -5.003 1.00 . A A . 381 THR HG1  1 1 
        7  4992 1 1 17 THR HG21 H  -1.323  -3.546  -8.158 1.00 . A A . 381 THR HG21 1 1 
        7  4993 1 1 17 THR HG22 H  -1.875  -5.222  -8.118 1.00 . A A . 381 THR HG22 1 1 
        7  4994 1 1 17 THR HG23 H  -0.168  -4.861  -8.385 1.00 . A A . 381 THR HG23 1 1 
        7  4995 1 1 17 THR N    N   1.620  -4.286  -6.413 1.00 . A A . 381 THR N    1 1 
        7  4996 1 1 17 THR O    O  -0.028  -4.348  -3.704 1.00 . A A . 381 THR O    1 1 
        7  4997 1 1 17 THR OG1  O  -0.554  -5.952  -5.966 1.00 . A A . 381 THR OG1  1 1 
        7  4998 1 1 18 TYR C    C  -0.174  -1.031  -2.188 1.00 . A A . 382 TYR C    1 1 
        7  4999 1 1 18 TYR CA   C   0.910  -2.006  -2.634 1.00 . A A . 382 TYR CA   1 1 
        7  5000 1 1 18 TYR CB   C   2.309  -1.474  -2.280 1.00 . A A . 382 TYR CB   1 1 
        7  5001 1 1 18 TYR CD1  C   2.536   0.848  -3.278 1.00 . A A . 382 TYR CD1  1 1 
        7  5002 1 1 18 TYR CD2  C   3.848  -0.914  -4.206 1.00 . A A . 382 TYR CD2  1 1 
        7  5003 1 1 18 TYR CE1  C   3.090   1.739  -4.180 1.00 . A A . 382 TYR CE1  1 1 
        7  5004 1 1 18 TYR CE2  C   4.408  -0.028  -5.106 1.00 . A A . 382 TYR CE2  1 1 
        7  5005 1 1 18 TYR CG   C   2.903  -0.493  -3.277 1.00 . A A . 382 TYR CG   1 1 
        7  5006 1 1 18 TYR CZ   C   4.027   1.296  -5.090 1.00 . A A . 382 TYR CZ   1 1 
        7  5007 1 1 18 TYR H    H   1.069  -1.613  -4.703 1.00 . A A . 382 TYR H    1 1 
        7  5008 1 1 18 TYR HA   H   0.759  -2.937  -2.107 1.00 . A A . 382 TYR HA   1 1 
        7  5009 1 1 18 TYR HB2  H   2.259  -0.974  -1.325 1.00 . A A . 382 TYR HB2  1 1 
        7  5010 1 1 18 TYR HB3  H   2.987  -2.312  -2.199 1.00 . A A . 382 TYR HB3  1 1 
        7  5011 1 1 18 TYR HD1  H   1.802   1.192  -2.565 1.00 . A A . 382 TYR HD1  1 1 
        7  5012 1 1 18 TYR HD2  H   4.145  -1.952  -4.219 1.00 . A A . 382 TYR HD2  1 1 
        7  5013 1 1 18 TYR HE1  H   2.790   2.777  -4.166 1.00 . A A . 382 TYR HE1  1 1 
        7  5014 1 1 18 TYR HE2  H   5.142  -0.375  -5.819 1.00 . A A . 382 TYR HE2  1 1 
        7  5015 1 1 18 TYR HH   H   4.801   1.723  -6.805 1.00 . A A . 382 TYR HH   1 1 
        7  5016 1 1 18 TYR N    N   0.811  -2.300  -4.051 1.00 . A A . 382 TYR N    1 1 
        7  5017 1 1 18 TYR O    O  -0.315   0.066  -2.733 1.00 . A A . 382 TYR O    1 1 
        7  5018 1 1 18 TYR OH   O   4.586   2.183  -5.984 1.00 . A A . 382 TYR OH   1 1 
        7  5019 1 1 19 TYR C    C  -1.254   0.125   0.598 1.00 . A A . 383 TYR C    1 1 
        7  5020 1 1 19 TYR CA   C  -1.924  -0.579  -0.572 1.00 . A A . 383 TYR CA   1 1 
        7  5021 1 1 19 TYR CB   C  -3.140  -1.366  -0.061 1.00 . A A . 383 TYR CB   1 1 
        7  5022 1 1 19 TYR CD1  C  -3.388  -3.342  -1.617 1.00 . A A . 383 TYR CD1  1 1 
        7  5023 1 1 19 TYR CD2  C  -5.107  -1.692  -1.615 1.00 . A A . 383 TYR CD2  1 1 
        7  5024 1 1 19 TYR CE1  C  -4.074  -4.062  -2.575 1.00 . A A . 383 TYR CE1  1 1 
        7  5025 1 1 19 TYR CE2  C  -5.803  -2.410  -2.570 1.00 . A A . 383 TYR CE2  1 1 
        7  5026 1 1 19 TYR CG   C  -3.889  -2.144  -1.123 1.00 . A A . 383 TYR CG   1 1 
        7  5027 1 1 19 TYR CZ   C  -5.281  -3.594  -3.046 1.00 . A A . 383 TYR CZ   1 1 
        7  5028 1 1 19 TYR H    H  -0.865  -2.380  -0.885 1.00 . A A . 383 TYR H    1 1 
        7  5029 1 1 19 TYR HA   H  -2.244   0.155  -1.296 1.00 . A A . 383 TYR HA   1 1 
        7  5030 1 1 19 TYR HB2  H  -2.812  -2.072   0.686 1.00 . A A . 383 TYR HB2  1 1 
        7  5031 1 1 19 TYR HB3  H  -3.837  -0.675   0.392 1.00 . A A . 383 TYR HB3  1 1 
        7  5032 1 1 19 TYR HD1  H  -2.443  -3.708  -1.246 1.00 . A A . 383 TYR HD1  1 1 
        7  5033 1 1 19 TYR HD2  H  -5.511  -0.762  -1.242 1.00 . A A . 383 TYR HD2  1 1 
        7  5034 1 1 19 TYR HE1  H  -3.664  -4.990  -2.948 1.00 . A A . 383 TYR HE1  1 1 
        7  5035 1 1 19 TYR HE2  H  -6.752  -2.042  -2.938 1.00 . A A . 383 TYR HE2  1 1 
        7  5036 1 1 19 TYR HH   H  -5.888  -5.254  -3.804 1.00 . A A . 383 TYR HH   1 1 
        7  5037 1 1 19 TYR N    N  -0.950  -1.453  -1.202 1.00 . A A . 383 TYR N    1 1 
        7  5038 1 1 19 TYR O    O  -0.995  -0.493   1.631 1.00 . A A . 383 TYR O    1 1 
        7  5039 1 1 19 TYR OH   O  -5.968  -4.313  -3.996 1.00 . A A . 383 TYR OH   1 1 
        7  5040 1 1 20 VAL C    C  -1.211   3.064   2.188 1.00 . A A . 384 VAL C    1 1 
        7  5041 1 1 20 VAL CA   C  -0.240   2.140   1.463 1.00 . A A . 384 VAL CA   1 1 
        7  5042 1 1 20 VAL CB   C   0.969   2.941   0.917 1.00 . A A . 384 VAL CB   1 1 
        7  5043 1 1 20 VAL CG1  C   2.152   2.025   0.654 1.00 . A A . 384 VAL CG1  1 1 
        7  5044 1 1 20 VAL CG2  C   0.622   3.694  -0.351 1.00 . A A . 384 VAL CG2  1 1 
        7  5045 1 1 20 VAL H    H  -1.135   1.835  -0.432 1.00 . A A . 384 VAL H    1 1 
        7  5046 1 1 20 VAL HA   H   0.137   1.421   2.177 1.00 . A A . 384 VAL HA   1 1 
        7  5047 1 1 20 VAL HB   H   1.256   3.664   1.663 1.00 . A A . 384 VAL HB   1 1 
        7  5048 1 1 20 VAL HG11 H   2.563   1.686   1.592 1.00 . A A . 384 VAL HG11 1 1 
        7  5049 1 1 20 VAL HG12 H   2.906   2.560   0.097 1.00 . A A . 384 VAL HG12 1 1 
        7  5050 1 1 20 VAL HG13 H   1.822   1.172   0.078 1.00 . A A . 384 VAL HG13 1 1 
        7  5051 1 1 20 VAL HG21 H  -0.201   3.204  -0.849 1.00 . A A . 384 VAL HG21 1 1 
        7  5052 1 1 20 VAL HG22 H   1.482   3.704  -1.007 1.00 . A A . 384 VAL HG22 1 1 
        7  5053 1 1 20 VAL HG23 H   0.355   4.704  -0.098 1.00 . A A . 384 VAL HG23 1 1 
        7  5054 1 1 20 VAL N    N  -0.918   1.391   0.419 1.00 . A A . 384 VAL N    1 1 
        7  5055 1 1 20 VAL O    O  -1.789   3.978   1.597 1.00 . A A . 384 VAL O    1 1 
        7  5056 1 1 21 ASN C    C  -1.594   4.563   5.163 1.00 . A A . 385 ASN C    1 1 
        7  5057 1 1 21 ASN CA   C  -2.335   3.584   4.272 1.00 . A A . 385 ASN CA   1 1 
        7  5058 1 1 21 ASN CB   C  -3.207   2.686   5.144 1.00 . A A . 385 ASN CB   1 1 
        7  5059 1 1 21 ASN CG   C  -4.242   3.478   5.928 1.00 . A A . 385 ASN CG   1 1 
        7  5060 1 1 21 ASN H    H  -0.925   2.053   3.893 1.00 . A A . 385 ASN H    1 1 
        7  5061 1 1 21 ASN HA   H  -2.968   4.140   3.596 1.00 . A A . 385 ASN HA   1 1 
        7  5062 1 1 21 ASN HB2  H  -3.724   1.976   4.516 1.00 . A A . 385 ASN HB2  1 1 
        7  5063 1 1 21 ASN HB3  H  -2.580   2.156   5.843 1.00 . A A . 385 ASN HB3  1 1 
        7  5064 1 1 21 ASN HD21 H  -4.516   4.712   4.397 1.00 . A A . 385 ASN HD21 1 1 
        7  5065 1 1 21 ASN HD22 H  -5.482   5.017   5.799 1.00 . A A . 385 ASN HD22 1 1 
        7  5066 1 1 21 ASN N    N  -1.410   2.799   3.472 1.00 . A A . 385 ASN N    1 1 
        7  5067 1 1 21 ASN ND2  N  -4.796   4.509   5.317 1.00 . A A . 385 ASN ND2  1 1 
        7  5068 1 1 21 ASN O    O  -0.764   4.167   5.988 1.00 . A A . 385 ASN O    1 1 
        7  5069 1 1 21 ASN OD1  O  -4.556   3.161   7.068 1.00 . A A . 385 ASN OD1  1 1 
        7  5070 1 1 22 HIS C    C  -2.046   6.968   7.178 1.00 . A A . 386 HIS C    1 1 
        7  5071 1 1 22 HIS CA   C  -1.337   6.891   5.829 1.00 . A A . 386 HIS CA   1 1 
        7  5072 1 1 22 HIS CB   C  -1.438   8.257   5.133 1.00 . A A . 386 HIS CB   1 1 
        7  5073 1 1 22 HIS CD2  C  -1.465   8.290   2.543 1.00 . A A . 386 HIS CD2  1 1 
        7  5074 1 1 22 HIS CE1  C   0.690   8.419   2.191 1.00 . A A . 386 HIS CE1  1 1 
        7  5075 1 1 22 HIS CG   C  -0.859   8.300   3.752 1.00 . A A . 386 HIS CG   1 1 
        7  5076 1 1 22 HIS H    H  -2.589   6.081   4.324 1.00 . A A . 386 HIS H    1 1 
        7  5077 1 1 22 HIS HA   H  -0.299   6.650   5.989 1.00 . A A . 386 HIS HA   1 1 
        7  5078 1 1 22 HIS HB2  H  -2.478   8.536   5.061 1.00 . A A . 386 HIS HB2  1 1 
        7  5079 1 1 22 HIS HB3  H  -0.918   8.991   5.732 1.00 . A A . 386 HIS HB3  1 1 
        7  5080 1 1 22 HIS HD1  H   1.212   8.386   4.181 1.00 . A A . 386 HIS HD1  1 1 
        7  5081 1 1 22 HIS HD2  H  -2.530   8.229   2.361 1.00 . A A . 386 HIS HD2  1 1 
        7  5082 1 1 22 HIS HE1  H   1.651   8.485   1.700 1.00 . A A . 386 HIS HE1  1 1 
        7  5083 1 1 22 HIS HE2  H  -0.639   8.557   0.626 1.00 . A A . 386 HIS HE2  1 1 
        7  5084 1 1 22 HIS N    N  -1.925   5.839   5.010 1.00 . A A . 386 HIS N    1 1 
        7  5085 1 1 22 HIS ND1  N   0.491   8.379   3.497 1.00 . A A . 386 HIS ND1  1 1 
        7  5086 1 1 22 HIS NE2  N  -0.483   8.367   1.591 1.00 . A A . 386 HIS NE2  1 1 
        7  5087 1 1 22 HIS O    O  -1.553   7.596   8.111 1.00 . A A . 386 HIS O    1 1 
        7  5088 1 1 23 ASN C    C  -3.521   5.525   9.584 1.00 . A A . 387 ASN C    1 1 
        7  5089 1 1 23 ASN CA   C  -4.046   6.428   8.466 1.00 . A A . 387 ASN CA   1 1 
        7  5090 1 1 23 ASN CB   C  -5.508   6.097   8.142 1.00 . A A . 387 ASN CB   1 1 
        7  5091 1 1 23 ASN CG   C  -6.431   6.279   9.333 1.00 . A A . 387 ASN CG   1 1 
        7  5092 1 1 23 ASN H    H  -3.520   5.784   6.517 1.00 . A A . 387 ASN H    1 1 
        7  5093 1 1 23 ASN HA   H  -3.995   7.450   8.807 1.00 . A A . 387 ASN HA   1 1 
        7  5094 1 1 23 ASN HB2  H  -5.850   6.743   7.347 1.00 . A A . 387 ASN HB2  1 1 
        7  5095 1 1 23 ASN HB3  H  -5.573   5.069   7.816 1.00 . A A . 387 ASN HB3  1 1 
        7  5096 1 1 23 ASN HD21 H  -6.429   4.327   9.680 1.00 . A A . 387 ASN HD21 1 1 
        7  5097 1 1 23 ASN HD22 H  -7.366   5.283  10.775 1.00 . A A . 387 ASN HD22 1 1 
        7  5098 1 1 23 ASN N    N  -3.213   6.332   7.269 1.00 . A A . 387 ASN N    1 1 
        7  5099 1 1 23 ASN ND2  N  -6.775   5.186   9.993 1.00 . A A . 387 ASN ND2  1 1 
        7  5100 1 1 23 ASN O    O  -3.665   5.843  10.764 1.00 . A A . 387 ASN O    1 1 
        7  5101 1 1 23 ASN OD1  O  -6.862   7.391   9.631 1.00 . A A . 387 ASN OD1  1 1 
        7  5102 1 1 24 ASN C    C  -0.785   3.490  10.016 1.00 . A A . 388 ASN C    1 1 
        7  5103 1 1 24 ASN CA   C  -2.302   3.501  10.186 1.00 . A A . 388 ASN CA   1 1 
        7  5104 1 1 24 ASN CB   C  -2.856   2.069  10.114 1.00 . A A . 388 ASN CB   1 1 
        7  5105 1 1 24 ASN CG   C  -2.826   1.477   8.720 1.00 . A A . 388 ASN CG   1 1 
        7  5106 1 1 24 ASN H    H  -2.969   4.123   8.270 1.00 . A A . 388 ASN H    1 1 
        7  5107 1 1 24 ASN HA   H  -2.523   3.901  11.166 1.00 . A A . 388 ASN HA   1 1 
        7  5108 1 1 24 ASN HB2  H  -2.266   1.437  10.760 1.00 . A A . 388 ASN HB2  1 1 
        7  5109 1 1 24 ASN HB3  H  -3.878   2.069  10.464 1.00 . A A . 388 ASN HB3  1 1 
        7  5110 1 1 24 ASN HD21 H  -4.382   0.316   9.161 1.00 . A A . 388 ASN HD21 1 1 
        7  5111 1 1 24 ASN HD22 H  -3.753   0.163   7.554 1.00 . A A . 388 ASN HD22 1 1 
        7  5112 1 1 24 ASN N    N  -2.942   4.389   9.213 1.00 . A A . 388 ASN N    1 1 
        7  5113 1 1 24 ASN ND2  N  -3.743   0.559   8.449 1.00 . A A . 388 ASN ND2  1 1 
        7  5114 1 1 24 ASN O    O  -0.070   2.979  10.881 1.00 . A A . 388 ASN O    1 1 
        7  5115 1 1 24 ASN OD1  O  -1.988   1.833   7.893 1.00 . A A . 388 ASN OD1  1 1 
        7  5116 1 1 25 ARG C    C   1.697   2.758   8.160 1.00 . A A . 389 ARG C    1 1 
        7  5117 1 1 25 ARG CA   C   1.121   4.110   8.561 1.00 . A A . 389 ARG CA   1 1 
        7  5118 1 1 25 ARG CB   C   1.910   4.685   9.743 1.00 . A A . 389 ARG CB   1 1 
        7  5119 1 1 25 ARG CD   C   2.344   6.616  11.285 1.00 . A A . 389 ARG CD   1 1 
        7  5120 1 1 25 ARG CG   C   1.536   6.113  10.100 1.00 . A A . 389 ARG CG   1 1 
        7  5121 1 1 25 ARG CZ   C   2.767   5.985  13.635 1.00 . A A . 389 ARG CZ   1 1 
        7  5122 1 1 25 ARG H    H  -0.953   4.327   8.206 1.00 . A A . 389 ARG H    1 1 
        7  5123 1 1 25 ARG HA   H   1.221   4.782   7.722 1.00 . A A . 389 ARG HA   1 1 
        7  5124 1 1 25 ARG HB2  H   1.737   4.065  10.610 1.00 . A A . 389 ARG HB2  1 1 
        7  5125 1 1 25 ARG HB3  H   2.962   4.661   9.501 1.00 . A A . 389 ARG HB3  1 1 
        7  5126 1 1 25 ARG HD2  H   3.386   6.647  11.007 1.00 . A A . 389 ARG HD2  1 1 
        7  5127 1 1 25 ARG HD3  H   2.009   7.613  11.536 1.00 . A A . 389 ARG HD3  1 1 
        7  5128 1 1 25 ARG HE   H   1.618   4.956  12.362 1.00 . A A . 389 ARG HE   1 1 
        7  5129 1 1 25 ARG HG2  H   1.731   6.748   9.248 1.00 . A A . 389 ARG HG2  1 1 
        7  5130 1 1 25 ARG HG3  H   0.486   6.151  10.348 1.00 . A A . 389 ARG HG3  1 1 
        7  5131 1 1 25 ARG HH11 H   3.760   7.645  13.017 1.00 . A A . 389 ARG HH11 1 1 
        7  5132 1 1 25 ARG HH12 H   4.007   7.204  14.682 1.00 . A A . 389 ARG HH12 1 1 
        7  5133 1 1 25 ARG HH21 H   1.965   4.350  14.527 1.00 . A A . 389 ARG HH21 1 1 
        7  5134 1 1 25 ARG HH22 H   2.990   5.324  15.547 1.00 . A A . 389 ARG HH22 1 1 
        7  5135 1 1 25 ARG N    N  -0.313   4.009   8.872 1.00 . A A . 389 ARG N    1 1 
        7  5136 1 1 25 ARG NE   N   2.190   5.755  12.459 1.00 . A A . 389 ARG NE   1 1 
        7  5137 1 1 25 ARG NH1  N   3.575   7.025  13.790 1.00 . A A . 389 ARG NH1  1 1 
        7  5138 1 1 25 ARG NH2  N   2.558   5.154  14.649 1.00 . A A . 389 ARG NH2  1 1 
        7  5139 1 1 25 ARG O    O   2.894   2.507   8.318 1.00 . A A . 389 ARG O    1 1 
        7  5140 1 1 26 THR C    C   0.750   0.222   5.810 1.00 . A A . 390 THR C    1 1 
        7  5141 1 1 26 THR CA   C   1.312   0.588   7.178 1.00 . A A . 390 THR CA   1 1 
        7  5142 1 1 26 THR CB   C   0.947  -0.498   8.222 1.00 . A A . 390 THR CB   1 1 
        7  5143 1 1 26 THR CG2  C  -0.518  -0.902   8.136 1.00 . A A . 390 THR CG2  1 1 
        7  5144 1 1 26 THR H    H  -0.063   2.192   7.388 1.00 . A A . 390 THR H    1 1 
        7  5145 1 1 26 THR HA   H   2.391   0.623   7.100 1.00 . A A . 390 THR HA   1 1 
        7  5146 1 1 26 THR HB   H   1.138  -0.103   9.208 1.00 . A A . 390 THR HB   1 1 
        7  5147 1 1 26 THR HG1  H   1.303  -2.278   7.439 1.00 . A A . 390 THR HG1  1 1 
        7  5148 1 1 26 THR HG21 H  -1.141  -0.035   8.304 1.00 . A A . 390 THR HG21 1 1 
        7  5149 1 1 26 THR HG22 H  -0.731  -1.648   8.887 1.00 . A A . 390 THR HG22 1 1 
        7  5150 1 1 26 THR HG23 H  -0.724  -1.309   7.156 1.00 . A A . 390 THR HG23 1 1 
        7  5151 1 1 26 THR N    N   0.865   1.911   7.579 1.00 . A A . 390 THR N    1 1 
        7  5152 1 1 26 THR O    O  -0.316   0.696   5.408 1.00 . A A . 390 THR O    1 1 
        7  5153 1 1 26 THR OG1  O   1.762  -1.663   8.022 1.00 . A A . 390 THR OG1  1 1 
        7  5154 1 1 27 THR C    C   0.909  -2.539   3.731 1.00 . A A . 391 THR C    1 1 
        7  5155 1 1 27 THR CA   C   1.090  -1.022   3.764 1.00 . A A . 391 THR CA   1 1 
        7  5156 1 1 27 THR CB   C   2.109  -0.561   2.698 1.00 . A A . 391 THR CB   1 1 
        7  5157 1 1 27 THR CG2  C   3.536  -0.862   3.132 1.00 . A A . 391 THR CG2  1 1 
        7  5158 1 1 27 THR H    H   2.351  -0.905   5.443 1.00 . A A . 391 THR H    1 1 
        7  5159 1 1 27 THR HA   H   0.139  -0.557   3.544 1.00 . A A . 391 THR HA   1 1 
        7  5160 1 1 27 THR HB   H   2.012   0.510   2.585 1.00 . A A . 391 THR HB   1 1 
        7  5161 1 1 27 THR HG1  H   0.925  -0.990   1.179 1.00 . A A . 391 THR HG1  1 1 
        7  5162 1 1 27 THR HG21 H   4.221  -0.548   2.357 1.00 . A A . 391 THR HG21 1 1 
        7  5163 1 1 27 THR HG22 H   3.645  -1.923   3.299 1.00 . A A . 391 THR HG22 1 1 
        7  5164 1 1 27 THR HG23 H   3.755  -0.328   4.044 1.00 . A A . 391 THR HG23 1 1 
        7  5165 1 1 27 THR N    N   1.497  -0.587   5.081 1.00 . A A . 391 THR N    1 1 
        7  5166 1 1 27 THR O    O   1.573  -3.269   4.469 1.00 . A A . 391 THR O    1 1 
        7  5167 1 1 27 THR OG1  O   1.836  -1.175   1.432 1.00 . A A . 391 THR OG1  1 1 
        7  5168 1 1 28 THR C    C  -0.634  -4.820   1.377 1.00 . A A . 392 THR C    1 1 
        7  5169 1 1 28 THR CA   C  -0.347  -4.415   2.823 1.00 . A A . 392 THR CA   1 1 
        7  5170 1 1 28 THR CB   C  -1.567  -4.744   3.719 1.00 . A A . 392 THR CB   1 1 
        7  5171 1 1 28 THR CG2  C  -2.780  -3.908   3.328 1.00 . A A . 392 THR CG2  1 1 
        7  5172 1 1 28 THR H    H  -0.487  -2.371   2.312 1.00 . A A . 392 THR H    1 1 
        7  5173 1 1 28 THR HA   H   0.503  -4.978   3.182 1.00 . A A . 392 THR HA   1 1 
        7  5174 1 1 28 THR HB   H  -1.309  -4.509   4.742 1.00 . A A . 392 THR HB   1 1 
        7  5175 1 1 28 THR HG1  H  -2.737  -6.288   4.099 1.00 . A A . 392 THR HG1  1 1 
        7  5176 1 1 28 THR HG21 H  -3.044  -4.117   2.301 1.00 . A A . 392 THR HG21 1 1 
        7  5177 1 1 28 THR HG22 H  -2.544  -2.859   3.431 1.00 . A A . 392 THR HG22 1 1 
        7  5178 1 1 28 THR HG23 H  -3.612  -4.156   3.971 1.00 . A A . 392 THR HG23 1 1 
        7  5179 1 1 28 THR N    N  -0.013  -3.001   2.898 1.00 . A A . 392 THR N    1 1 
        7  5180 1 1 28 THR O    O  -1.064  -3.990   0.570 1.00 . A A . 392 THR O    1 1 
        7  5181 1 1 28 THR OG1  O  -1.902  -6.136   3.639 1.00 . A A . 392 THR OG1  1 1 
        7  5182 1 1 29 TRP C    C  -2.135  -6.916  -0.415 1.00 . A A . 393 TRP C    1 1 
        7  5183 1 1 29 TRP CA   C  -0.650  -6.597  -0.286 1.00 . A A . 393 TRP CA   1 1 
        7  5184 1 1 29 TRP CB   C   0.140  -7.878  -0.575 1.00 . A A . 393 TRP CB   1 1 
        7  5185 1 1 29 TRP CD1  C   2.499  -8.313   0.307 1.00 . A A . 393 TRP CD1  1 1 
        7  5186 1 1 29 TRP CD2  C   2.419  -6.927  -1.448 1.00 . A A . 393 TRP CD2  1 1 
        7  5187 1 1 29 TRP CE2  C   3.759  -7.087  -1.062 1.00 . A A . 393 TRP CE2  1 1 
        7  5188 1 1 29 TRP CE3  C   2.126  -6.097  -2.532 1.00 . A A . 393 TRP CE3  1 1 
        7  5189 1 1 29 TRP CG   C   1.627  -7.719  -0.558 1.00 . A A . 393 TRP CG   1 1 
        7  5190 1 1 29 TRP CH2  C   4.492  -5.642  -2.773 1.00 . A A . 393 TRP CH2  1 1 
        7  5191 1 1 29 TRP CZ2  C   4.805  -6.450  -1.716 1.00 . A A . 393 TRP CZ2  1 1 
        7  5192 1 1 29 TRP CZ3  C   3.166  -5.464  -3.185 1.00 . A A . 393 TRP CZ3  1 1 
        7  5193 1 1 29 TRP H    H   0.058  -6.673   1.711 1.00 . A A . 393 TRP H    1 1 
        7  5194 1 1 29 TRP HA   H  -0.385  -5.843  -1.011 1.00 . A A . 393 TRP HA   1 1 
        7  5195 1 1 29 TRP HB2  H  -0.116  -8.620   0.166 1.00 . A A . 393 TRP HB2  1 1 
        7  5196 1 1 29 TRP HB3  H  -0.142  -8.247  -1.551 1.00 . A A . 393 TRP HB3  1 1 
        7  5197 1 1 29 TRP HD1  H   2.209  -8.982   1.104 1.00 . A A . 393 TRP HD1  1 1 
        7  5198 1 1 29 TRP HE1  H   4.589  -8.240   0.477 1.00 . A A . 393 TRP HE1  1 1 
        7  5199 1 1 29 TRP HE3  H   1.108  -5.950  -2.863 1.00 . A A . 393 TRP HE3  1 1 
        7  5200 1 1 29 TRP HH2  H   5.273  -5.130  -3.311 1.00 . A A . 393 TRP HH2  1 1 
        7  5201 1 1 29 TRP HZ2  H   5.833  -6.580  -1.403 1.00 . A A . 393 TRP HZ2  1 1 
        7  5202 1 1 29 TRP HZ3  H   2.959  -4.817  -4.024 1.00 . A A . 393 TRP HZ3  1 1 
        7  5203 1 1 29 TRP N    N  -0.353  -6.077   1.044 1.00 . A A . 393 TRP N    1 1 
        7  5204 1 1 29 TRP NE1  N   3.783  -7.943   0.004 1.00 . A A . 393 TRP NE1  1 1 
        7  5205 1 1 29 TRP O    O  -2.683  -6.953  -1.515 1.00 . A A . 393 TRP O    1 1 
        7  5206 1 1 30 THR C    C  -5.143  -6.499   0.680 1.00 . A A . 394 THR C    1 1 
        7  5207 1 1 30 THR CA   C  -4.139  -7.650   0.740 1.00 . A A . 394 THR CA   1 1 
        7  5208 1 1 30 THR CB   C  -4.378  -8.503   1.999 1.00 . A A . 394 THR CB   1 1 
        7  5209 1 1 30 THR CG2  C  -5.734  -9.191   1.952 1.00 . A A . 394 THR CG2  1 1 
        7  5210 1 1 30 THR H    H  -2.306  -7.014   1.566 1.00 . A A . 394 THR H    1 1 
        7  5211 1 1 30 THR HA   H  -4.280  -8.281  -0.126 1.00 . A A . 394 THR HA   1 1 
        7  5212 1 1 30 THR HB   H  -4.341  -7.861   2.867 1.00 . A A . 394 THR HB   1 1 
        7  5213 1 1 30 THR HG1  H  -3.259  -9.955   1.251 1.00 . A A . 394 THR HG1  1 1 
        7  5214 1 1 30 THR HG21 H  -5.875  -9.774   2.850 1.00 . A A . 394 THR HG21 1 1 
        7  5215 1 1 30 THR HG22 H  -5.779  -9.839   1.090 1.00 . A A . 394 THR HG22 1 1 
        7  5216 1 1 30 THR HG23 H  -6.515  -8.445   1.882 1.00 . A A . 394 THR HG23 1 1 
        7  5217 1 1 30 THR N    N  -2.771  -7.165   0.718 1.00 . A A . 394 THR N    1 1 
        7  5218 1 1 30 THR O    O  -4.896  -5.412   1.205 1.00 . A A . 394 THR O    1 1 
        7  5219 1 1 30 THR OG1  O  -3.346  -9.497   2.102 1.00 . A A . 394 THR OG1  1 1 
        7  5220 1 1 31 ARG C    C  -8.021  -5.460   1.193 1.00 . A A . 395 ARG C    1 1 
        7  5221 1 1 31 ARG CA   C  -7.317  -5.749  -0.136 1.00 . A A . 395 ARG CA   1 1 
        7  5222 1 1 31 ARG CB   C  -8.343  -6.222  -1.176 1.00 . A A . 395 ARG CB   1 1 
        7  5223 1 1 31 ARG CD   C  -9.063  -3.911  -1.818 1.00 . A A . 395 ARG CD   1 1 
        7  5224 1 1 31 ARG CG   C  -9.520  -5.274  -1.337 1.00 . A A . 395 ARG CG   1 1 
        7  5225 1 1 31 ARG CZ   C  -9.849  -1.587  -1.725 1.00 . A A . 395 ARG CZ   1 1 
        7  5226 1 1 31 ARG H    H  -6.402  -7.638  -0.370 1.00 . A A . 395 ARG H    1 1 
        7  5227 1 1 31 ARG HA   H  -6.854  -4.842  -0.490 1.00 . A A . 395 ARG HA   1 1 
        7  5228 1 1 31 ARG HB2  H  -7.853  -6.319  -2.134 1.00 . A A . 395 ARG HB2  1 1 
        7  5229 1 1 31 ARG HB3  H  -8.725  -7.187  -0.878 1.00 . A A . 395 ARG HB3  1 1 
        7  5230 1 1 31 ARG HD2  H  -8.035  -3.767  -1.519 1.00 . A A . 395 ARG HD2  1 1 
        7  5231 1 1 31 ARG HD3  H  -9.128  -3.879  -2.896 1.00 . A A . 395 ARG HD3  1 1 
        7  5232 1 1 31 ARG HE   H -10.420  -3.034  -0.465 1.00 . A A . 395 ARG HE   1 1 
        7  5233 1 1 31 ARG HG2  H -10.210  -5.687  -2.056 1.00 . A A . 395 ARG HG2  1 1 
        7  5234 1 1 31 ARG HG3  H -10.013  -5.163  -0.382 1.00 . A A . 395 ARG HG3  1 1 
        7  5235 1 1 31 ARG HH11 H  -8.688  -2.025  -3.327 1.00 . A A . 395 ARG HH11 1 1 
        7  5236 1 1 31 ARG HH12 H  -9.134  -0.349  -3.162 1.00 . A A . 395 ARG HH12 1 1 
        7  5237 1 1 31 ARG HH21 H -11.054  -0.825  -0.277 1.00 . A A . 395 ARG HH21 1 1 
        7  5238 1 1 31 ARG HH22 H -10.483   0.318  -1.455 1.00 . A A . 395 ARG HH22 1 1 
        7  5239 1 1 31 ARG N    N  -6.272  -6.750   0.023 1.00 . A A . 395 ARG N    1 1 
        7  5240 1 1 31 ARG NE   N  -9.870  -2.830  -1.260 1.00 . A A . 395 ARG NE   1 1 
        7  5241 1 1 31 ARG NH1  N  -9.175  -1.306  -2.830 1.00 . A A . 395 ARG NH1  1 1 
        7  5242 1 1 31 ARG NH2  N -10.520  -0.624  -1.105 1.00 . A A . 395 ARG NH2  1 1 
        7  5243 1 1 31 ARG O    O  -8.588  -6.361   1.818 1.00 . A A . 395 ARG O    1 1 
        7  5244 1 1 32 PRO C    C -10.218  -3.579   2.508 1.00 . A A . 396 PRO C    1 1 
        7  5245 1 1 32 PRO CA   C  -8.730  -3.749   2.815 1.00 . A A . 396 PRO CA   1 1 
        7  5246 1 1 32 PRO CB   C  -8.095  -2.399   3.143 1.00 . A A . 396 PRO CB   1 1 
        7  5247 1 1 32 PRO CD   C  -7.169  -3.109   1.058 1.00 . A A . 396 PRO CD   1 1 
        7  5248 1 1 32 PRO CG   C  -7.591  -1.894   1.839 1.00 . A A . 396 PRO CG   1 1 
        7  5249 1 1 32 PRO HA   H  -8.606  -4.425   3.649 1.00 . A A . 396 PRO HA   1 1 
        7  5250 1 1 32 PRO HB2  H  -8.841  -1.741   3.563 1.00 . A A . 396 PRO HB2  1 1 
        7  5251 1 1 32 PRO HB3  H  -7.290  -2.539   3.850 1.00 . A A . 396 PRO HB3  1 1 
        7  5252 1 1 32 PRO HD2  H  -7.398  -2.980   0.009 1.00 . A A . 396 PRO HD2  1 1 
        7  5253 1 1 32 PRO HD3  H  -6.115  -3.297   1.193 1.00 . A A . 396 PRO HD3  1 1 
        7  5254 1 1 32 PRO HG2  H  -8.380  -1.368   1.320 1.00 . A A . 396 PRO HG2  1 1 
        7  5255 1 1 32 PRO HG3  H  -6.746  -1.240   2.001 1.00 . A A . 396 PRO HG3  1 1 
        7  5256 1 1 32 PRO N    N  -7.978  -4.198   1.643 1.00 . A A . 396 PRO N    1 1 
        7  5257 1 1 32 PRO O    O -10.594  -2.999   1.483 1.00 . A A . 396 PRO O    1 1 
        7  5258 1 1 33 ILE C    C -12.973  -2.713   3.972 1.00 . A A . 397 ILE C    1 1 
        7  5259 1 1 33 ILE CA   C -12.492  -3.966   3.245 1.00 . A A . 397 ILE CA   1 1 
        7  5260 1 1 33 ILE CB   C -13.239  -5.202   3.792 1.00 . A A . 397 ILE CB   1 1 
        7  5261 1 1 33 ILE CD1  C -13.411  -7.739   3.575 1.00 . A A . 397 ILE CD1  1 1 
        7  5262 1 1 33 ILE CG1  C -12.782  -6.465   3.056 1.00 . A A . 397 ILE CG1  1 1 
        7  5263 1 1 33 ILE CG2  C -14.746  -5.020   3.655 1.00 . A A . 397 ILE CG2  1 1 
        7  5264 1 1 33 ILE H    H -10.694  -4.617   4.143 1.00 . A A . 397 ILE H    1 1 
        7  5265 1 1 33 ILE HA   H -12.719  -3.869   2.193 1.00 . A A . 397 ILE HA   1 1 
        7  5266 1 1 33 ILE HB   H -13.007  -5.301   4.842 1.00 . A A . 397 ILE HB   1 1 
        7  5267 1 1 33 ILE HD11 H -14.485  -7.679   3.466 1.00 . A A . 397 ILE HD11 1 1 
        7  5268 1 1 33 ILE HD12 H -13.162  -7.864   4.619 1.00 . A A . 397 ILE HD12 1 1 
        7  5269 1 1 33 ILE HD13 H -13.039  -8.582   3.012 1.00 . A A . 397 ILE HD13 1 1 
        7  5270 1 1 33 ILE HG12 H -13.036  -6.375   2.011 1.00 . A A . 397 ILE HG12 1 1 
        7  5271 1 1 33 ILE HG13 H -11.710  -6.560   3.154 1.00 . A A . 397 ILE HG13 1 1 
        7  5272 1 1 33 ILE HG21 H -15.250  -5.893   4.046 1.00 . A A . 397 ILE HG21 1 1 
        7  5273 1 1 33 ILE HG22 H -14.999  -4.895   2.613 1.00 . A A . 397 ILE HG22 1 1 
        7  5274 1 1 33 ILE HG23 H -15.057  -4.146   4.209 1.00 . A A . 397 ILE HG23 1 1 
        7  5275 1 1 33 ILE N    N -11.054  -4.112   3.382 1.00 . A A . 397 ILE N    1 1 
        7  5276 1 1 33 ILE O    O -13.702  -1.897   3.405 1.00 . A A . 397 ILE O    1 1 
        7  5277 1 1 34 GLY C    C -12.013  -0.266   5.901 1.00 . A A . 398 GLY C    1 1 
        7  5278 1 1 34 GLY CA   C -12.969  -1.433   6.025 1.00 . A A . 398 GLY CA   1 1 
        7  5279 1 1 34 GLY H    H -11.954  -3.243   5.610 1.00 . A A . 398 GLY H    1 1 
        7  5280 1 1 34 GLY HA2  H -13.950  -1.117   5.706 1.00 . A A . 398 GLY HA2  1 1 
        7  5281 1 1 34 GLY HA3  H -13.018  -1.735   7.062 1.00 . A A . 398 GLY HA3  1 1 
        7  5282 1 1 34 GLY N    N -12.561  -2.573   5.226 1.00 . A A . 398 GLY N    1 1 
        7  5283 1 1 34 GLY O    O -10.805  -0.506   5.697 1.00 . A A . 398 GLY O    1 1 
        7  5284 1 1 34 GLY OXT  O -12.467   0.894   6.013 1.00 . A A . 398 GLY OXT  1 1 
        7  5285 2 2  1 GLU C    C   2.090 -12.407  -4.471 1.00 . B B . 203 GLU C    1 1 
        7  5286 2 2  1 GLU CA   C   0.830 -11.561  -4.601 1.00 . B B . 203 GLU CA   1 1 
        7  5287 2 2  1 GLU CB   C   1.036 -10.242  -3.829 1.00 . B B . 203 GLU CB   1 1 
        7  5288 2 2  1 GLU CD   C  -1.373  -9.844  -3.153 1.00 . B B . 203 GLU CD   1 1 
        7  5289 2 2  1 GLU CG   C  -0.151  -9.285  -3.847 1.00 . B B . 203 GLU CG   1 1 
        7  5290 2 2  1 GLU H1   H  -1.222 -11.801  -4.319 1.00 . B B . 203 GLU H1   1 1 
        7  5291 2 2  1 GLU H2   H  -0.276 -12.452  -3.075 1.00 . B B . 203 GLU H2   1 1 
        7  5292 2 2  1 GLU H3   H  -0.383 -13.253  -4.563 1.00 . B B . 203 GLU H3   1 1 
        7  5293 2 2  1 GLU HA   H   0.670 -11.338  -5.645 1.00 . B B . 203 GLU HA   1 1 
        7  5294 2 2  1 GLU HB2  H   1.259 -10.475  -2.800 1.00 . B B . 203 GLU HB2  1 1 
        7  5295 2 2  1 GLU HB3  H   1.884  -9.729  -4.255 1.00 . B B . 203 GLU HB3  1 1 
        7  5296 2 2  1 GLU HG2  H   0.138  -8.374  -3.346 1.00 . B B . 203 GLU HG2  1 1 
        7  5297 2 2  1 GLU HG3  H  -0.404  -9.063  -4.873 1.00 . B B . 203 GLU HG3  1 1 
        7  5298 2 2  1 GLU N    N  -0.343 -12.318  -4.106 1.00 . B B . 203 GLU N    1 1 
        7  5299 2 2  1 GLU O    O   2.931 -12.412  -5.367 1.00 . B B . 203 GLU O    1 1 
        7  5300 2 2  1 GLU OE1  O  -1.242 -10.314  -2.005 1.00 . B B . 203 GLU OE1  1 1 
        7  5301 2 2  1 GLU OE2  O  -2.457  -9.850  -3.766 1.00 . B B . 203 GLU OE2  1 1 
        7  5302 2 2  2 LEU C    C   4.667 -13.105  -3.001 1.00 . B B . 204 LEU C    1 1 
        7  5303 2 2  2 LEU CA   C   3.393 -13.945  -3.055 1.00 . B B . 204 LEU CA   1 1 
        7  5304 2 2  2 LEU CB   C   3.531 -15.049  -4.112 1.00 . B B . 204 LEU CB   1 1 
        7  5305 2 2  2 LEU CD1  C   2.628 -17.094  -5.239 1.00 . B B . 204 LEU CD1  1 1 
        7  5306 2 2  2 LEU CD2  C   2.214 -16.734  -2.796 1.00 . B B . 204 LEU CD2  1 1 
        7  5307 2 2  2 LEU CG   C   2.383 -16.060  -4.152 1.00 . B B . 204 LEU CG   1 1 
        7  5308 2 2  2 LEU H    H   1.519 -13.034  -2.648 1.00 . B B . 204 LEU H    1 1 
        7  5309 2 2  2 LEU HA   H   3.244 -14.405  -2.088 1.00 . B B . 204 LEU HA   1 1 
        7  5310 2 2  2 LEU HB2  H   3.604 -14.581  -5.084 1.00 . B B . 204 LEU HB2  1 1 
        7  5311 2 2  2 LEU HB3  H   4.446 -15.588  -3.922 1.00 . B B . 204 LEU HB3  1 1 
        7  5312 2 2  2 LEU HD11 H   3.548 -17.622  -5.035 1.00 . B B . 204 LEU HD11 1 1 
        7  5313 2 2  2 LEU HD12 H   2.701 -16.599  -6.196 1.00 . B B . 204 LEU HD12 1 1 
        7  5314 2 2  2 LEU HD13 H   1.807 -17.796  -5.260 1.00 . B B . 204 LEU HD13 1 1 
        7  5315 2 2  2 LEU HD21 H   1.401 -17.444  -2.845 1.00 . B B . 204 LEU HD21 1 1 
        7  5316 2 2  2 LEU HD22 H   1.995 -15.987  -2.049 1.00 . B B . 204 LEU HD22 1 1 
        7  5317 2 2  2 LEU HD23 H   3.127 -17.248  -2.534 1.00 . B B . 204 LEU HD23 1 1 
        7  5318 2 2  2 LEU HG   H   1.464 -15.543  -4.386 1.00 . B B . 204 LEU HG   1 1 
        7  5319 2 2  2 LEU N    N   2.224 -13.100  -3.331 1.00 . B B . 204 LEU N    1 1 
        7  5320 2 2  2 LEU O    O   5.778 -13.624  -3.103 1.00 . B B . 204 LEU O    1 1 
        7  5321 2 2  3 GLU C    C   6.139 -10.725  -1.351 1.00 . B B . 205 GLU C    1 1 
        7  5322 2 2  3 GLU CA   C   5.581 -10.860  -2.762 1.00 . B B . 205 GLU CA   1 1 
        7  5323 2 2  3 GLU CB   C   5.079  -9.492  -3.225 1.00 . B B . 205 GLU CB   1 1 
        7  5324 2 2  3 GLU CD   C   5.731  -9.545  -5.659 1.00 . B B . 205 GLU CD   1 1 
        7  5325 2 2  3 GLU CG   C   4.597  -9.458  -4.662 1.00 . B B . 205 GLU CG   1 1 
        7  5326 2 2  3 GLU H    H   3.577 -11.485  -2.635 1.00 . B B . 205 GLU H    1 1 
        7  5327 2 2  3 GLU HA   H   6.355 -11.203  -3.427 1.00 . B B . 205 GLU HA   1 1 
        7  5328 2 2  3 GLU HB2  H   4.260  -9.189  -2.589 1.00 . B B . 205 GLU HB2  1 1 
        7  5329 2 2  3 GLU HB3  H   5.883  -8.776  -3.122 1.00 . B B . 205 GLU HB3  1 1 
        7  5330 2 2  3 GLU HG2  H   3.932 -10.293  -4.825 1.00 . B B . 205 GLU HG2  1 1 
        7  5331 2 2  3 GLU HG3  H   4.060  -8.534  -4.828 1.00 . B B . 205 GLU HG3  1 1 
        7  5332 2 2  3 GLU N    N   4.484 -11.812  -2.790 1.00 . B B . 205 GLU N    1 1 
        7  5333 2 2  3 GLU O    O   5.409 -10.894  -0.371 1.00 . B B . 205 GLU O    1 1 
        7  5334 2 2  3 GLU OE1  O   6.903  -9.493  -5.237 1.00 . B B . 205 GLU OE1  1 1 
        7  5335 2 2  3 GLU OE2  O   5.456  -9.647  -6.871 1.00 . B B . 205 GLU OE2  1 1 
        7  5336 2 2  4 SER C    C   7.325  -8.768   0.532 1.00 . B B . 206 SER C    1 1 
        7  5337 2 2  4 SER CA   C   8.018 -10.028   0.017 1.00 . B B . 206 SER CA   1 1 
        7  5338 2 2  4 SER CB   C   9.517  -9.782  -0.164 1.00 . B B . 206 SER CB   1 1 
        7  5339 2 2  4 SER H    H   7.983 -10.418  -2.061 1.00 . B B . 206 SER H    1 1 
        7  5340 2 2  4 SER HA   H   7.864 -10.835   0.720 1.00 . B B . 206 SER HA   1 1 
        7  5341 2 2  4 SER HB2  H   9.666  -9.013  -0.908 1.00 . B B . 206 SER HB2  1 1 
        7  5342 2 2  4 SER HB3  H   9.943  -9.461   0.775 1.00 . B B . 206 SER HB3  1 1 
        7  5343 2 2  4 SER HG   H  10.832 -10.733  -1.270 1.00 . B B . 206 SER HG   1 1 
        7  5344 2 2  4 SER N    N   7.423 -10.407  -1.254 1.00 . B B . 206 SER N    1 1 
        7  5345 2 2  4 SER O    O   6.822  -7.980  -0.264 1.00 . B B . 206 SER O    1 1 
        7  5346 2 2  4 SER OG   O  10.180 -10.962  -0.590 1.00 . B B . 206 SER OG   1 1 
        7  5347 2 2  5 PRO C    C   6.796  -6.094   1.803 1.00 . B B . 207 PRO C    1 1 
        7  5348 2 2  5 PRO CA   C   6.564  -7.443   2.484 1.00 . B B . 207 PRO CA   1 1 
        7  5349 2 2  5 PRO CB   C   7.123  -7.421   3.905 1.00 . B B . 207 PRO CB   1 1 
        7  5350 2 2  5 PRO CD   C   8.027  -9.357   2.860 1.00 . B B . 207 PRO CD   1 1 
        7  5351 2 2  5 PRO CG   C   7.493  -8.834   4.163 1.00 . B B . 207 PRO CG   1 1 
        7  5352 2 2  5 PRO HA   H   5.510  -7.660   2.519 1.00 . B B . 207 PRO HA   1 1 
        7  5353 2 2  5 PRO HB2  H   7.982  -6.769   3.948 1.00 . B B . 207 PRO HB2  1 1 
        7  5354 2 2  5 PRO HB3  H   6.363  -7.079   4.593 1.00 . B B . 207 PRO HB3  1 1 
        7  5355 2 2  5 PRO HD2  H   9.095  -9.200   2.799 1.00 . B B . 207 PRO HD2  1 1 
        7  5356 2 2  5 PRO HD3  H   7.790 -10.405   2.747 1.00 . B B . 207 PRO HD3  1 1 
        7  5357 2 2  5 PRO HG2  H   8.251  -8.881   4.925 1.00 . B B . 207 PRO HG2  1 1 
        7  5358 2 2  5 PRO HG3  H   6.620  -9.395   4.458 1.00 . B B . 207 PRO HG3  1 1 
        7  5359 2 2  5 PRO N    N   7.316  -8.545   1.857 1.00 . B B . 207 PRO N    1 1 
        7  5360 2 2  5 PRO O    O   7.930  -5.765   1.442 1.00 . B B . 207 PRO O    1 1 
        7  5361 2 2  6 PRO C    C   6.877  -3.093   1.431 1.00 . B B . 208 PRO C    1 1 
        7  5362 2 2  6 PRO CA   C   5.775  -4.009   0.919 1.00 . B B . 208 PRO CA   1 1 
        7  5363 2 2  6 PRO CB   C   4.412  -3.390   1.205 1.00 . B B . 208 PRO CB   1 1 
        7  5364 2 2  6 PRO CD   C   4.340  -5.595   2.077 1.00 . B B . 208 PRO CD   1 1 
        7  5365 2 2  6 PRO CG   C   3.514  -4.550   1.383 1.00 . B B . 208 PRO CG   1 1 
        7  5366 2 2  6 PRO HA   H   5.892  -4.144  -0.145 1.00 . B B . 208 PRO HA   1 1 
        7  5367 2 2  6 PRO HB2  H   4.465  -2.789   2.102 1.00 . B B . 208 PRO HB2  1 1 
        7  5368 2 2  6 PRO HB3  H   4.106  -2.779   0.370 1.00 . B B . 208 PRO HB3  1 1 
        7  5369 2 2  6 PRO HD2  H   4.256  -5.495   3.149 1.00 . B B . 208 PRO HD2  1 1 
        7  5370 2 2  6 PRO HD3  H   4.026  -6.577   1.759 1.00 . B B . 208 PRO HD3  1 1 
        7  5371 2 2  6 PRO HG2  H   2.664  -4.273   1.989 1.00 . B B . 208 PRO HG2  1 1 
        7  5372 2 2  6 PRO HG3  H   3.194  -4.908   0.417 1.00 . B B . 208 PRO HG3  1 1 
        7  5373 2 2  6 PRO N    N   5.715  -5.299   1.619 1.00 . B B . 208 PRO N    1 1 
        7  5374 2 2  6 PRO O    O   7.248  -3.137   2.607 1.00 . B B . 208 PRO O    1 1 
        7  5375 2 2  7 PRO C    C   8.136  -0.429   2.075 1.00 . B B . 209 PRO C    1 1 
        7  5376 2 2  7 PRO CA   C   8.457  -1.288   0.853 1.00 . B B . 209 PRO CA   1 1 
        7  5377 2 2  7 PRO CB   C   8.536  -0.424  -0.406 1.00 . B B . 209 PRO CB   1 1 
        7  5378 2 2  7 PRO CD   C   6.918  -2.095  -0.852 1.00 . B B . 209 PRO CD   1 1 
        7  5379 2 2  7 PRO CG   C   8.005  -1.293  -1.489 1.00 . B B . 209 PRO CG   1 1 
        7  5380 2 2  7 PRO HA   H   9.396  -1.797   1.003 1.00 . B B . 209 PRO HA   1 1 
        7  5381 2 2  7 PRO HB2  H   7.931   0.459  -0.277 1.00 . B B . 209 PRO HB2  1 1 
        7  5382 2 2  7 PRO HB3  H   9.561  -0.142  -0.593 1.00 . B B . 209 PRO HB3  1 1 
        7  5383 2 2  7 PRO HD2  H   5.979  -1.564  -0.900 1.00 . B B . 209 PRO HD2  1 1 
        7  5384 2 2  7 PRO HD3  H   6.833  -3.063  -1.326 1.00 . B B . 209 PRO HD3  1 1 
        7  5385 2 2  7 PRO HG2  H   7.609  -0.687  -2.289 1.00 . B B . 209 PRO HG2  1 1 
        7  5386 2 2  7 PRO HG3  H   8.781  -1.947  -1.856 1.00 . B B . 209 PRO HG3  1 1 
        7  5387 2 2  7 PRO N    N   7.380  -2.229   0.540 1.00 . B B . 209 PRO N    1 1 
        7  5388 2 2  7 PRO O    O   7.031   0.109   2.184 1.00 . B B . 209 PRO O    1 1 
        7  5389 2 2  8 PRO C    C   8.324   1.852   4.015 1.00 . B B . 210 PRO C    1 1 
        7  5390 2 2  8 PRO CA   C   8.922   0.469   4.245 1.00 . B B . 210 PRO CA   1 1 
        7  5391 2 2  8 PRO CB   C  10.343   0.596   4.797 1.00 . B B . 210 PRO CB   1 1 
        7  5392 2 2  8 PRO CD   C  10.461  -0.872   2.910 1.00 . B B . 210 PRO CD   1 1 
        7  5393 2 2  8 PRO CG   C  11.063  -0.589   4.259 1.00 . B B . 210 PRO CG   1 1 
        7  5394 2 2  8 PRO HA   H   8.310  -0.072   4.949 1.00 . B B . 210 PRO HA   1 1 
        7  5395 2 2  8 PRO HB2  H  10.784   1.520   4.452 1.00 . B B . 210 PRO HB2  1 1 
        7  5396 2 2  8 PRO HB3  H  10.313   0.584   5.876 1.00 . B B . 210 PRO HB3  1 1 
        7  5397 2 2  8 PRO HD2  H  11.035  -0.393   2.130 1.00 . B B . 210 PRO HD2  1 1 
        7  5398 2 2  8 PRO HD3  H  10.411  -1.938   2.743 1.00 . B B . 210 PRO HD3  1 1 
        7  5399 2 2  8 PRO HG2  H  12.116  -0.365   4.160 1.00 . B B . 210 PRO HG2  1 1 
        7  5400 2 2  8 PRO HG3  H  10.919  -1.433   4.917 1.00 . B B . 210 PRO HG3  1 1 
        7  5401 2 2  8 PRO N    N   9.106  -0.288   3.002 1.00 . B B . 210 PRO N    1 1 
        7  5402 2 2  8 PRO O    O   8.887   2.677   3.291 1.00 . B B . 210 PRO O    1 1 
        7  5403 2 2  9 TYR C    C   7.059   4.388   5.466 1.00 . B B . 211 TYR C    1 1 
        7  5404 2 2  9 TYR CA   C   6.490   3.361   4.499 1.00 . B B . 211 TYR CA   1 1 
        7  5405 2 2  9 TYR CB   C   4.988   3.184   4.753 1.00 . B B . 211 TYR CB   1 1 
        7  5406 2 2  9 TYR CD1  C   4.014   5.324   3.840 1.00 . B B . 211 TYR CD1  1 1 
        7  5407 2 2  9 TYR CD2  C   3.786   4.902   6.172 1.00 . B B . 211 TYR CD2  1 1 
        7  5408 2 2  9 TYR CE1  C   3.354   6.523   3.990 1.00 . B B . 211 TYR CE1  1 1 
        7  5409 2 2  9 TYR CE2  C   3.120   6.100   6.326 1.00 . B B . 211 TYR CE2  1 1 
        7  5410 2 2  9 TYR CG   C   4.247   4.493   4.924 1.00 . B B . 211 TYR CG   1 1 
        7  5411 2 2  9 TYR CZ   C   2.909   6.907   5.236 1.00 . B B . 211 TYR CZ   1 1 
        7  5412 2 2  9 TYR H    H   6.779   1.391   5.191 1.00 . B B . 211 TYR H    1 1 
        7  5413 2 2  9 TYR HA   H   6.634   3.714   3.488 1.00 . B B . 211 TYR HA   1 1 
        7  5414 2 2  9 TYR HB2  H   4.549   2.660   3.917 1.00 . B B . 211 TYR HB2  1 1 
        7  5415 2 2  9 TYR HB3  H   4.848   2.601   5.652 1.00 . B B . 211 TYR HB3  1 1 
        7  5416 2 2  9 TYR HD1  H   4.368   5.028   2.868 1.00 . B B . 211 TYR HD1  1 1 
        7  5417 2 2  9 TYR HD2  H   3.954   4.266   7.028 1.00 . B B . 211 TYR HD2  1 1 
        7  5418 2 2  9 TYR HE1  H   3.182   7.151   3.129 1.00 . B B . 211 TYR HE1  1 1 
        7  5419 2 2  9 TYR HE2  H   2.769   6.403   7.299 1.00 . B B . 211 TYR HE2  1 1 
        7  5420 2 2  9 TYR HH   H   2.652   8.583   6.144 1.00 . B B . 211 TYR HH   1 1 
        7  5421 2 2  9 TYR N    N   7.175   2.091   4.630 1.00 . B B . 211 TYR N    1 1 
        7  5422 2 2  9 TYR O    O   7.050   4.185   6.680 1.00 . B B . 211 TYR O    1 1 
        7  5423 2 2  9 TYR OH   O   2.259   8.109   5.399 1.00 . B B . 211 TYR OH   1 1 
        7  5424 2 2 10 SER C    C   6.949   7.736   5.545 1.00 . B B . 212 SER C    1 1 
        7  5425 2 2 10 SER CA   C   7.958   6.606   5.744 1.00 . B B . 212 SER CA   1 1 
        7  5426 2 2 10 SER CB   C   9.373   7.058   5.369 1.00 . B B . 212 SER CB   1 1 
        7  5427 2 2 10 SER H    H   7.678   5.529   3.953 1.00 . B B . 212 SER H    1 1 
        7  5428 2 2 10 SER HA   H   7.941   6.291   6.777 1.00 . B B . 212 SER HA   1 1 
        7  5429 2 2 10 SER HB2  H  10.053   6.225   5.470 1.00 . B B . 212 SER HB2  1 1 
        7  5430 2 2 10 SER HB3  H   9.377   7.400   4.345 1.00 . B B . 212 SER HB3  1 1 
        7  5431 2 2 10 SER HG   H  10.797   8.089   6.248 1.00 . B B . 212 SER HG   1 1 
        7  5432 2 2 10 SER N    N   7.565   5.482   4.925 1.00 . B B . 212 SER N    1 1 
        7  5433 2 2 10 SER O    O   6.087   7.968   6.391 1.00 . B B . 212 SER O    1 1 
        7  5434 2 2 10 SER OG   O   9.824   8.113   6.204 1.00 . B B . 212 SER OG   1 1 
        7  5435 2 2 11 ARG C    C   5.371   8.932   2.649 1.00 . B B . 213 ARG C    1 1 
        7  5436 2 2 11 ARG CA   C   5.983   9.337   3.996 1.00 . B B . 213 ARG CA   1 1 
        7  5437 2 2 11 ARG CB   C   6.488  10.778   3.933 1.00 . B B . 213 ARG CB   1 1 
        7  5438 2 2 11 ARG CD   C   4.411  11.703   4.984 1.00 . B B . 213 ARG CD   1 1 
        7  5439 2 2 11 ARG CG   C   5.361  11.789   3.797 1.00 . B B . 213 ARG CG   1 1 
        7  5440 2 2 11 ARG CZ   C   2.083  12.305   5.551 1.00 . B B . 213 ARG CZ   1 1 
        7  5441 2 2 11 ARG H    H   7.842   8.307   3.854 1.00 . B B . 213 ARG H    1 1 
        7  5442 2 2 11 ARG HA   H   5.206   9.282   4.742 1.00 . B B . 213 ARG HA   1 1 
        7  5443 2 2 11 ARG HB2  H   7.036  10.997   4.836 1.00 . B B . 213 ARG HB2  1 1 
        7  5444 2 2 11 ARG HB3  H   7.145  10.884   3.082 1.00 . B B . 213 ARG HB3  1 1 
        7  5445 2 2 11 ARG HD2  H   4.217  10.664   5.197 1.00 . B B . 213 ARG HD2  1 1 
        7  5446 2 2 11 ARG HD3  H   4.884  12.161   5.842 1.00 . B B . 213 ARG HD3  1 1 
        7  5447 2 2 11 ARG HE   H   3.056  12.888   3.894 1.00 . B B . 213 ARG HE   1 1 
        7  5448 2 2 11 ARG HG2  H   5.781  12.782   3.753 1.00 . B B . 213 ARG HG2  1 1 
        7  5449 2 2 11 ARG HG3  H   4.810  11.585   2.889 1.00 . B B . 213 ARG HG3  1 1 
        7  5450 2 2 11 ARG HH11 H   3.033  11.215   6.982 1.00 . B B . 213 ARG HH11 1 1 
        7  5451 2 2 11 ARG HH12 H   1.368  11.607   7.318 1.00 . B B . 213 ARG HH12 1 1 
        7  5452 2 2 11 ARG HH21 H   0.861  13.379   4.340 1.00 . B B . 213 ARG HH21 1 1 
        7  5453 2 2 11 ARG HH22 H   0.147  12.834   5.829 1.00 . B B . 213 ARG HH22 1 1 
        7  5454 2 2 11 ARG N    N   7.035   8.410   4.408 1.00 . B B . 213 ARG N    1 1 
        7  5455 2 2 11 ARG NE   N   3.136  12.376   4.732 1.00 . B B . 213 ARG NE   1 1 
        7  5456 2 2 11 ARG NH1  N   2.170  11.659   6.707 1.00 . B B . 213 ARG NH1  1 1 
        7  5457 2 2 11 ARG NH2  N   0.940  12.886   5.215 1.00 . B B . 213 ARG NH2  1 1 
        7  5458 2 2 11 ARG O    O   4.151   8.973   2.478 1.00 . B B . 213 ARG O    1 1 
        7  5459 2 2 12 TYR C    C   6.224   6.722   0.106 1.00 . B B . 214 TYR C    1 1 
        7  5460 2 2 12 TYR CA   C   5.751   8.145   0.376 1.00 . B B . 214 TYR CA   1 1 
        7  5461 2 2 12 TYR CB   C   6.276   9.079  -0.716 1.00 . B B . 214 TYR CB   1 1 
        7  5462 2 2 12 TYR CD1  C   4.528  10.890  -0.878 1.00 . B B . 214 TYR CD1  1 1 
        7  5463 2 2 12 TYR CD2  C   6.698  11.484  -0.091 1.00 . B B . 214 TYR CD2  1 1 
        7  5464 2 2 12 TYR CE1  C   4.114  12.198  -0.736 1.00 . B B . 214 TYR CE1  1 1 
        7  5465 2 2 12 TYR CE2  C   6.291  12.794   0.053 1.00 . B B . 214 TYR CE2  1 1 
        7  5466 2 2 12 TYR CG   C   5.826  10.511  -0.559 1.00 . B B . 214 TYR CG   1 1 
        7  5467 2 2 12 TYR CZ   C   4.999  13.147  -0.271 1.00 . B B . 214 TYR CZ   1 1 
        7  5468 2 2 12 TYR H    H   7.183   8.650   1.836 1.00 . B B . 214 TYR H    1 1 
        7  5469 2 2 12 TYR HA   H   4.671   8.168   0.377 1.00 . B B . 214 TYR HA   1 1 
        7  5470 2 2 12 TYR HB2  H   7.357   9.069  -0.700 1.00 . B B . 214 TYR HB2  1 1 
        7  5471 2 2 12 TYR HB3  H   5.932   8.726  -1.677 1.00 . B B . 214 TYR HB3  1 1 
        7  5472 2 2 12 TYR HD1  H   3.837  10.142  -1.242 1.00 . B B . 214 TYR HD1  1 1 
        7  5473 2 2 12 TYR HD2  H   7.711  11.204   0.162 1.00 . B B . 214 TYR HD2  1 1 
        7  5474 2 2 12 TYR HE1  H   3.100  12.474  -0.990 1.00 . B B . 214 TYR HE1  1 1 
        7  5475 2 2 12 TYR HE2  H   6.984  13.538   0.419 1.00 . B B . 214 TYR HE2  1 1 
        7  5476 2 2 12 TYR HH   H   5.275  15.042  -0.502 1.00 . B B . 214 TYR HH   1 1 
        7  5477 2 2 12 TYR N    N   6.217   8.588   1.681 1.00 . B B . 214 TYR N    1 1 
        7  5478 2 2 12 TYR O    O   7.297   6.323   0.559 1.00 . B B . 214 TYR O    1 1 
        7  5479 2 2 12 TYR OH   O   4.590  14.455  -0.131 1.00 . B B . 214 TYR OH   1 1 
        7  5480 2 2 13 PRO C    C   6.966   4.583  -2.039 1.00 . B B . 215 PRO C    1 1 
        7  5481 2 2 13 PRO CA   C   5.819   4.584  -1.028 1.00 . B B . 215 PRO CA   1 1 
        7  5482 2 2 13 PRO CB   C   4.546   4.012  -1.657 1.00 . B B . 215 PRO CB   1 1 
        7  5483 2 2 13 PRO CD   C   4.099   6.309  -1.153 1.00 . B B . 215 PRO CD   1 1 
        7  5484 2 2 13 PRO CG   C   3.773   5.200  -2.115 1.00 . B B . 215 PRO CG   1 1 
        7  5485 2 2 13 PRO HA   H   6.099   3.993  -0.168 1.00 . B B . 215 PRO HA   1 1 
        7  5486 2 2 13 PRO HB2  H   4.810   3.370  -2.486 1.00 . B B . 215 PRO HB2  1 1 
        7  5487 2 2 13 PRO HB3  H   3.998   3.446  -0.918 1.00 . B B . 215 PRO HB3  1 1 
        7  5488 2 2 13 PRO HD2  H   4.132   7.257  -1.669 1.00 . B B . 215 PRO HD2  1 1 
        7  5489 2 2 13 PRO HD3  H   3.377   6.338  -0.352 1.00 . B B . 215 PRO HD3  1 1 
        7  5490 2 2 13 PRO HG2  H   4.077   5.472  -3.115 1.00 . B B . 215 PRO HG2  1 1 
        7  5491 2 2 13 PRO HG3  H   2.716   4.983  -2.090 1.00 . B B . 215 PRO HG3  1 1 
        7  5492 2 2 13 PRO N    N   5.433   5.940  -0.643 1.00 . B B . 215 PRO N    1 1 
        7  5493 2 2 13 PRO O    O   6.884   5.220  -3.091 1.00 . B B . 215 PRO O    1 1 
        7  5494 2 2 14 MET C    C   9.505   2.324  -2.883 1.00 . B B . 216 MET C    1 1 
        7  5495 2 2 14 MET CA   C   9.197   3.785  -2.574 1.00 . B B . 216 MET CA   1 1 
        7  5496 2 2 14 MET CB   C  10.415   4.472  -1.939 1.00 . B B . 216 MET CB   1 1 
        7  5497 2 2 14 MET CE   C  11.984   4.376   1.930 1.00 . B B . 216 MET CE   1 1 
        7  5498 2 2 14 MET CG   C  10.651   4.091  -0.483 1.00 . B B . 216 MET CG   1 1 
        7  5499 2 2 14 MET H    H   8.047   3.413  -0.844 1.00 . B B . 216 MET H    1 1 
        7  5500 2 2 14 MET HA   H   8.954   4.291  -3.497 1.00 . B B . 216 MET HA   1 1 
        7  5501 2 2 14 MET HB2  H  11.296   4.206  -2.504 1.00 . B B . 216 MET HB2  1 1 
        7  5502 2 2 14 MET HB3  H  10.277   5.542  -1.991 1.00 . B B . 216 MET HB3  1 1 
        7  5503 2 2 14 MET HE1  H  11.929   3.302   2.021 1.00 . B B . 216 MET HE1  1 1 
        7  5504 2 2 14 MET HE2  H  11.083   4.818   2.328 1.00 . B B . 216 MET HE2  1 1 
        7  5505 2 2 14 MET HE3  H  12.838   4.741   2.481 1.00 . B B . 216 MET HE3  1 1 
        7  5506 2 2 14 MET HG2  H   9.807   4.428   0.104 1.00 . B B . 216 MET HG2  1 1 
        7  5507 2 2 14 MET HG3  H  10.726   3.016  -0.415 1.00 . B B . 216 MET HG3  1 1 
        7  5508 2 2 14 MET N    N   8.037   3.883  -1.702 1.00 . B B . 216 MET N    1 1 
        7  5509 2 2 14 MET O    O  10.033   1.602  -2.040 1.00 . B B . 216 MET O    1 1 
        7  5510 2 2 14 MET SD   S  12.153   4.820   0.200 1.00 . B B . 216 MET SD   1 1 
        7  5511 2 2 15 ASP C    C  10.536   0.376  -5.396 1.00 . B B . 217 ASP C    1 1 
        7  5512 2 2 15 ASP CA   C   9.332   0.496  -4.470 1.00 . B B . 217 ASP CA   1 1 
        7  5513 2 2 15 ASP CB   C   8.072  -0.036  -5.158 1.00 . B B . 217 ASP CB   1 1 
        7  5514 2 2 15 ASP CG   C   8.155  -1.516  -5.481 1.00 . B B . 217 ASP CG   1 1 
        7  5515 2 2 15 ASP H    H   8.741   2.508  -4.716 1.00 . B B . 217 ASP H    1 1 
        7  5516 2 2 15 ASP HA   H   9.519  -0.081  -3.577 1.00 . B B . 217 ASP HA   1 1 
        7  5517 2 2 15 ASP HB2  H   7.223   0.122  -4.508 1.00 . B B . 217 ASP HB2  1 1 
        7  5518 2 2 15 ASP HB3  H   7.919   0.506  -6.079 1.00 . B B . 217 ASP HB3  1 1 
        7  5519 2 2 15 ASP N    N   9.141   1.884  -4.076 1.00 . B B . 217 ASP N    1 1 
        7  5520 2 2 15 ASP O    O  11.595  -0.093  -4.938 1.00 . B B . 217 ASP O    1 1 
        7  5521 2 2 15 ASP OXT  O  10.432   0.795  -6.570 1.00 . B B . 217 ASP OXT  1 1 
        7  5522 2 2 15 ASP OD1  O   7.875  -2.342  -4.589 1.00 . B B . 217 ASP OD1  1 1 
        7  5523 2 2 15 ASP OD2  O   8.474  -1.860  -6.638 1.00 . B B . 217 ASP OD2  1 1 
        8  5524 1 1  1 PRO C    C -14.664  -0.181  -3.432 1.00 . A A . 365 PRO C    1 1 
        8  5525 1 1  1 PRO CA   C -14.604  -1.131  -4.620 1.00 . A A . 365 PRO CA   1 1 
        8  5526 1 1  1 PRO CB   C -13.224  -1.096  -5.261 1.00 . A A . 365 PRO CB   1 1 
        8  5527 1 1  1 PRO CD   C -14.956  -0.992  -6.934 1.00 . A A . 365 PRO CD   1 1 
        8  5528 1 1  1 PRO CG   C -13.492  -0.704  -6.677 1.00 . A A . 365 PRO CG   1 1 
        8  5529 1 1  1 PRO H2   H -15.879   0.218  -5.415 1.00 . A A . 365 PRO H2   1 1 
        8  5530 1 1  1 PRO H3   H -16.463  -1.311  -5.384 1.00 . A A . 365 PRO H3   1 1 
        8  5531 1 1  1 PRO HA   H -14.815  -2.134  -4.279 1.00 . A A . 365 PRO HA   1 1 
        8  5532 1 1  1 PRO HB2  H -12.605  -0.367  -4.756 1.00 . A A . 365 PRO HB2  1 1 
        8  5533 1 1  1 PRO HB3  H -12.768  -2.072  -5.200 1.00 . A A . 365 PRO HB3  1 1 
        8  5534 1 1  1 PRO HD2  H -15.344  -0.317  -7.685 1.00 . A A . 365 PRO HD2  1 1 
        8  5535 1 1  1 PRO HD3  H -15.086  -2.017  -7.246 1.00 . A A . 365 PRO HD3  1 1 
        8  5536 1 1  1 PRO HG2  H -13.289   0.348  -6.807 1.00 . A A . 365 PRO HG2  1 1 
        8  5537 1 1  1 PRO HG3  H -12.874  -1.290  -7.341 1.00 . A A . 365 PRO HG3  1 1 
        8  5538 1 1  1 PRO N    N -15.607  -0.756  -5.637 1.00 . A A . 365 PRO N    1 1 
        8  5539 1 1  1 PRO O    O -14.607   1.036  -3.604 1.00 . A A . 365 PRO O    1 1 
        8  5540 1 1  2 GLY C    C -13.475   0.670  -0.703 1.00 . A A . 366 GLY C    1 1 
        8  5541 1 1  2 GLY CA   C -14.831   0.080  -1.036 1.00 . A A . 366 GLY CA   1 1 
        8  5542 1 1  2 GLY H    H -14.858  -1.719  -2.160 1.00 . A A . 366 GLY H    1 1 
        8  5543 1 1  2 GLY HA2  H -15.536   0.886  -1.185 1.00 . A A . 366 GLY HA2  1 1 
        8  5544 1 1  2 GLY HA3  H -15.161  -0.527  -0.207 1.00 . A A . 366 GLY HA3  1 1 
        8  5545 1 1  2 GLY N    N -14.792  -0.739  -2.234 1.00 . A A . 366 GLY N    1 1 
        8  5546 1 1  2 GLY O    O -12.629   0.002  -0.109 1.00 . A A . 366 GLY O    1 1 
        8  5547 1 1  3 LEU C    C -12.072   3.443   0.393 1.00 . A A . 367 LEU C    1 1 
        8  5548 1 1  3 LEU CA   C -11.995   2.594  -0.877 1.00 . A A . 367 LEU CA   1 1 
        8  5549 1 1  3 LEU CB   C -11.650   3.468  -2.097 1.00 . A A . 367 LEU CB   1 1 
        8  5550 1 1  3 LEU CD1  C  -9.916   4.345  -3.682 1.00 . A A . 367 LEU CD1  1 1 
        8  5551 1 1  3 LEU CD2  C  -9.717   4.869  -1.264 1.00 . A A . 367 LEU CD2  1 1 
        8  5552 1 1  3 LEU CG   C -10.165   3.827  -2.276 1.00 . A A . 367 LEU CG   1 1 
        8  5553 1 1  3 LEU H    H -13.996   2.406  -1.537 1.00 . A A . 367 LEU H    1 1 
        8  5554 1 1  3 LEU HA   H -11.234   1.841  -0.755 1.00 . A A . 367 LEU HA   1 1 
        8  5555 1 1  3 LEU HB2  H -11.976   2.947  -2.986 1.00 . A A . 367 LEU HB2  1 1 
        8  5556 1 1  3 LEU HB3  H -12.210   4.389  -2.020 1.00 . A A . 367 LEU HB3  1 1 
        8  5557 1 1  3 LEU HD11 H -10.506   5.234  -3.848 1.00 . A A . 367 LEU HD11 1 1 
        8  5558 1 1  3 LEU HD12 H -10.197   3.588  -4.399 1.00 . A A . 367 LEU HD12 1 1 
        8  5559 1 1  3 LEU HD13 H  -8.870   4.583  -3.800 1.00 . A A . 367 LEU HD13 1 1 
        8  5560 1 1  3 LEU HD21 H  -9.941   4.523  -0.265 1.00 . A A . 367 LEU HD21 1 1 
        8  5561 1 1  3 LEU HD22 H -10.233   5.796  -1.450 1.00 . A A . 367 LEU HD22 1 1 
        8  5562 1 1  3 LEU HD23 H  -8.652   5.027  -1.358 1.00 . A A . 367 LEU HD23 1 1 
        8  5563 1 1  3 LEU HG   H  -9.563   2.937  -2.132 1.00 . A A . 367 LEU HG   1 1 
        8  5564 1 1  3 LEU N    N -13.268   1.920  -1.095 1.00 . A A . 367 LEU N    1 1 
        8  5565 1 1  3 LEU O    O -12.921   4.332   0.502 1.00 . A A . 367 LEU O    1 1 
        8  5566 1 1  4 PRO C    C -10.240   5.146   2.569 1.00 . A A . 368 PRO C    1 1 
        8  5567 1 1  4 PRO CA   C -11.163   3.925   2.627 1.00 . A A . 368 PRO CA   1 1 
        8  5568 1 1  4 PRO CB   C -10.620   2.887   3.608 1.00 . A A . 368 PRO CB   1 1 
        8  5569 1 1  4 PRO CD   C -10.192   2.095   1.362 1.00 . A A . 368 PRO CD   1 1 
        8  5570 1 1  4 PRO CG   C  -9.722   2.013   2.795 1.00 . A A . 368 PRO CG   1 1 
        8  5571 1 1  4 PRO HA   H -12.151   4.232   2.934 1.00 . A A . 368 PRO HA   1 1 
        8  5572 1 1  4 PRO HB2  H -10.076   3.385   4.398 1.00 . A A . 368 PRO HB2  1 1 
        8  5573 1 1  4 PRO HB3  H -11.441   2.325   4.030 1.00 . A A . 368 PRO HB3  1 1 
        8  5574 1 1  4 PRO HD2  H  -9.368   2.343   0.711 1.00 . A A . 368 PRO HD2  1 1 
        8  5575 1 1  4 PRO HD3  H -10.639   1.158   1.065 1.00 . A A . 368 PRO HD3  1 1 
        8  5576 1 1  4 PRO HG2  H  -8.707   2.367   2.872 1.00 . A A . 368 PRO HG2  1 1 
        8  5577 1 1  4 PRO HG3  H  -9.789   0.995   3.150 1.00 . A A . 368 PRO HG3  1 1 
        8  5578 1 1  4 PRO N    N -11.195   3.178   1.374 1.00 . A A . 368 PRO N    1 1 
        8  5579 1 1  4 PRO O    O  -9.151   5.097   1.996 1.00 . A A . 368 PRO O    1 1 
        8  5580 1 1  5 SER C    C  -8.643   7.351   3.999 1.00 . A A . 369 SER C    1 1 
        8  5581 1 1  5 SER CA   C  -9.925   7.480   3.183 1.00 . A A . 369 SER CA   1 1 
        8  5582 1 1  5 SER CB   C -10.792   8.609   3.743 1.00 . A A . 369 SER CB   1 1 
        8  5583 1 1  5 SER H    H -11.521   6.192   3.700 1.00 . A A . 369 SER H    1 1 
        8  5584 1 1  5 SER HA   H  -9.670   7.704   2.159 1.00 . A A . 369 SER HA   1 1 
        8  5585 1 1  5 SER HB2  H -11.038   8.395   4.772 1.00 . A A . 369 SER HB2  1 1 
        8  5586 1 1  5 SER HB3  H -10.245   9.540   3.689 1.00 . A A . 369 SER HB3  1 1 
        8  5587 1 1  5 SER HG   H -11.784   8.891   2.065 1.00 . A A . 369 SER HG   1 1 
        8  5588 1 1  5 SER N    N -10.672   6.232   3.201 1.00 . A A . 369 SER N    1 1 
        8  5589 1 1  5 SER O    O  -8.660   6.916   5.154 1.00 . A A . 369 SER O    1 1 
        8  5590 1 1  5 SER OG   O -11.997   8.744   3.004 1.00 . A A . 369 SER OG   1 1 
        8  5591 1 1  6 GLY C    C  -5.404   6.534   3.360 1.00 . A A . 370 GLY C    1 1 
        8  5592 1 1  6 GLY CA   C  -6.245   7.593   4.034 1.00 . A A . 370 GLY CA   1 1 
        8  5593 1 1  6 GLY H    H  -7.589   8.129   2.494 1.00 . A A . 370 GLY H    1 1 
        8  5594 1 1  6 GLY HA2  H  -5.723   8.539   3.991 1.00 . A A . 370 GLY HA2  1 1 
        8  5595 1 1  6 GLY HA3  H  -6.394   7.319   5.066 1.00 . A A . 370 GLY HA3  1 1 
        8  5596 1 1  6 GLY N    N  -7.533   7.735   3.392 1.00 . A A . 370 GLY N    1 1 
        8  5597 1 1  6 GLY O    O  -4.181   6.517   3.498 1.00 . A A . 370 GLY O    1 1 
        8  5598 1 1  7 TRP C    C  -5.183   4.945   0.456 1.00 . A A . 371 TRP C    1 1 
        8  5599 1 1  7 TRP CA   C  -5.388   4.583   1.917 1.00 . A A . 371 TRP CA   1 1 
        8  5600 1 1  7 TRP CB   C  -6.205   3.292   1.992 1.00 . A A . 371 TRP CB   1 1 
        8  5601 1 1  7 TRP CD1  C  -6.925   3.133   4.450 1.00 . A A . 371 TRP CD1  1 1 
        8  5602 1 1  7 TRP CD2  C  -5.633   1.441   3.754 1.00 . A A . 371 TRP CD2  1 1 
        8  5603 1 1  7 TRP CE2  C  -5.964   1.225   5.104 1.00 . A A . 371 TRP CE2  1 1 
        8  5604 1 1  7 TRP CE3  C  -4.825   0.508   3.100 1.00 . A A . 371 TRP CE3  1 1 
        8  5605 1 1  7 TRP CG   C  -6.258   2.667   3.353 1.00 . A A . 371 TRP CG   1 1 
        8  5606 1 1  7 TRP CH2  C  -4.727  -0.786   5.145 1.00 . A A . 371 TRP CH2  1 1 
        8  5607 1 1  7 TRP CZ2  C  -5.516   0.111   5.809 1.00 . A A . 371 TRP CZ2  1 1 
        8  5608 1 1  7 TRP CZ3  C  -4.380  -0.596   3.802 1.00 . A A . 371 TRP CZ3  1 1 
        8  5609 1 1  7 TRP H    H  -7.039   5.738   2.539 1.00 . A A . 371 TRP H    1 1 
        8  5610 1 1  7 TRP HA   H  -4.428   4.424   2.381 1.00 . A A . 371 TRP HA   1 1 
        8  5611 1 1  7 TRP HB2  H  -7.219   3.502   1.688 1.00 . A A . 371 TRP HB2  1 1 
        8  5612 1 1  7 TRP HB3  H  -5.777   2.569   1.312 1.00 . A A . 371 TRP HB3  1 1 
        8  5613 1 1  7 TRP HD1  H  -7.497   4.050   4.473 1.00 . A A . 371 TRP HD1  1 1 
        8  5614 1 1  7 TRP HE1  H  -7.137   2.387   6.404 1.00 . A A . 371 TRP HE1  1 1 
        8  5615 1 1  7 TRP HE3  H  -4.546   0.637   2.065 1.00 . A A . 371 TRP HE3  1 1 
        8  5616 1 1  7 TRP HH2  H  -4.357  -1.664   5.654 1.00 . A A . 371 TRP HH2  1 1 
        8  5617 1 1  7 TRP HZ2  H  -5.774  -0.052   6.846 1.00 . A A . 371 TRP HZ2  1 1 
        8  5618 1 1  7 TRP HZ3  H  -3.753  -1.329   3.313 1.00 . A A . 371 TRP HZ3  1 1 
        8  5619 1 1  7 TRP N    N  -6.063   5.658   2.622 1.00 . A A . 371 TRP N    1 1 
        8  5620 1 1  7 TRP NE1  N  -6.754   2.270   5.507 1.00 . A A . 371 TRP NE1  1 1 
        8  5621 1 1  7 TRP O    O  -6.136   5.266  -0.251 1.00 . A A . 371 TRP O    1 1 
        8  5622 1 1  8 GLU C    C  -3.299   3.681  -1.992 1.00 . A A . 372 GLU C    1 1 
        8  5623 1 1  8 GLU CA   C  -3.651   5.038  -1.405 1.00 . A A . 372 GLU CA   1 1 
        8  5624 1 1  8 GLU CB   C  -2.537   6.052  -1.664 1.00 . A A . 372 GLU CB   1 1 
        8  5625 1 1  8 GLU CD   C  -1.891   8.410  -2.195 1.00 . A A . 372 GLU CD   1 1 
        8  5626 1 1  8 GLU CG   C  -3.026   7.471  -1.869 1.00 . A A . 372 GLU CG   1 1 
        8  5627 1 1  8 GLU H    H  -3.206   4.753   0.641 1.00 . A A . 372 GLU H    1 1 
        8  5628 1 1  8 GLU HA   H  -4.550   5.384  -1.882 1.00 . A A . 372 GLU HA   1 1 
        8  5629 1 1  8 GLU HB2  H  -1.881   6.063  -0.821 1.00 . A A . 372 GLU HB2  1 1 
        8  5630 1 1  8 GLU HB3  H  -1.982   5.753  -2.540 1.00 . A A . 372 GLU HB3  1 1 
        8  5631 1 1  8 GLU HG2  H  -3.734   7.482  -2.683 1.00 . A A . 372 GLU HG2  1 1 
        8  5632 1 1  8 GLU HG3  H  -3.507   7.809  -0.962 1.00 . A A . 372 GLU HG3  1 1 
        8  5633 1 1  8 GLU N    N  -3.941   4.902   0.008 1.00 . A A . 372 GLU N    1 1 
        8  5634 1 1  8 GLU O    O  -2.262   3.093  -1.674 1.00 . A A . 372 GLU O    1 1 
        8  5635 1 1  8 GLU OE1  O  -1.497   8.486  -3.378 1.00 . A A . 372 GLU OE1  1 1 
        8  5636 1 1  8 GLU OE2  O  -1.365   9.057  -1.265 1.00 . A A . 372 GLU OE2  1 1 
        8  5637 1 1  9 GLU C    C  -3.365   2.031  -4.768 1.00 . A A . 373 GLU C    1 1 
        8  5638 1 1  9 GLU CA   C  -4.043   1.872  -3.430 1.00 . A A . 373 GLU CA   1 1 
        8  5639 1 1  9 GLU CB   C  -5.415   1.251  -3.610 1.00 . A A . 373 GLU CB   1 1 
        8  5640 1 1  9 GLU CD   C  -7.797   1.239  -2.767 1.00 . A A . 373 GLU CD   1 1 
        8  5641 1 1  9 GLU CG   C  -6.382   1.732  -2.551 1.00 . A A . 373 GLU CG   1 1 
        8  5642 1 1  9 GLU H    H  -4.975   3.726  -3.056 1.00 . A A . 373 GLU H    1 1 
        8  5643 1 1  9 GLU HA   H  -3.439   1.254  -2.783 1.00 . A A . 373 GLU HA   1 1 
        8  5644 1 1  9 GLU HB2  H  -5.802   1.518  -4.582 1.00 . A A . 373 GLU HB2  1 1 
        8  5645 1 1  9 GLU HB3  H  -5.332   0.177  -3.538 1.00 . A A . 373 GLU HB3  1 1 
        8  5646 1 1  9 GLU HG2  H  -6.039   1.382  -1.587 1.00 . A A . 373 GLU HG2  1 1 
        8  5647 1 1  9 GLU HG3  H  -6.371   2.816  -2.565 1.00 . A A . 373 GLU HG3  1 1 
        8  5648 1 1  9 GLU N    N  -4.189   3.184  -2.827 1.00 . A A . 373 GLU N    1 1 
        8  5649 1 1  9 GLU O    O  -3.967   2.515  -5.727 1.00 . A A . 373 GLU O    1 1 
        8  5650 1 1  9 GLU OE1  O  -8.117   0.800  -3.893 1.00 . A A . 373 GLU OE1  1 1 
        8  5651 1 1  9 GLU OE2  O  -8.588   1.252  -1.804 1.00 . A A . 373 GLU OE2  1 1 
        8  5652 1 1 10 ARG C    C  -0.559   0.848  -6.528 1.00 . A A . 374 ARG C    1 1 
        8  5653 1 1 10 ARG CA   C  -1.284   2.047  -5.948 1.00 . A A . 374 ARG CA   1 1 
        8  5654 1 1 10 ARG CB   C  -0.321   3.135  -5.492 1.00 . A A . 374 ARG CB   1 1 
        8  5655 1 1 10 ARG CD   C  -0.099   5.303  -4.235 1.00 . A A . 374 ARG CD   1 1 
        8  5656 1 1 10 ARG CG   C  -1.047   4.365  -4.959 1.00 . A A . 374 ARG CG   1 1 
        8  5657 1 1 10 ARG CZ   C   1.318   6.940  -5.424 1.00 . A A . 374 ARG CZ   1 1 
        8  5658 1 1 10 ARG H    H  -1.717   1.132  -4.097 1.00 . A A . 374 ARG H    1 1 
        8  5659 1 1 10 ARG HA   H  -1.935   2.457  -6.707 1.00 . A A . 374 ARG HA   1 1 
        8  5660 1 1 10 ARG HB2  H   0.311   2.740  -4.708 1.00 . A A . 374 ARG HB2  1 1 
        8  5661 1 1 10 ARG HB3  H   0.294   3.437  -6.326 1.00 . A A . 374 ARG HB3  1 1 
        8  5662 1 1 10 ARG HD2  H  -0.640   6.193  -3.952 1.00 . A A . 374 ARG HD2  1 1 
        8  5663 1 1 10 ARG HD3  H   0.270   4.809  -3.349 1.00 . A A . 374 ARG HD3  1 1 
        8  5664 1 1 10 ARG HE   H   1.626   4.960  -5.398 1.00 . A A . 374 ARG HE   1 1 
        8  5665 1 1 10 ARG HG2  H  -1.488   4.893  -5.792 1.00 . A A . 374 ARG HG2  1 1 
        8  5666 1 1 10 ARG HG3  H  -1.840   4.047  -4.270 1.00 . A A . 374 ARG HG3  1 1 
        8  5667 1 1 10 ARG HH11 H  -0.229   7.778  -4.398 1.00 . A A . 374 ARG HH11 1 1 
        8  5668 1 1 10 ARG HH12 H   0.780   8.887  -5.276 1.00 . A A . 374 ARG HH12 1 1 
        8  5669 1 1 10 ARG HH21 H   2.944   6.433  -6.514 1.00 . A A . 374 ARG HH21 1 1 
        8  5670 1 1 10 ARG HH22 H   2.574   8.136  -6.476 1.00 . A A . 374 ARG HH22 1 1 
        8  5671 1 1 10 ARG N    N  -2.105   1.669  -4.825 1.00 . A A . 374 ARG N    1 1 
        8  5672 1 1 10 ARG NE   N   1.037   5.686  -5.073 1.00 . A A . 374 ARG NE   1 1 
        8  5673 1 1 10 ARG NH1  N   0.567   7.948  -4.998 1.00 . A A . 374 ARG NH1  1 1 
        8  5674 1 1 10 ARG NH2  N   2.363   7.187  -6.197 1.00 . A A . 374 ARG NH2  1 1 
        8  5675 1 1 10 ARG O    O   0.156   0.129  -5.828 1.00 . A A . 374 ARG O    1 1 
        8  5676 1 1 11 LYS C    C   0.978  -0.085  -9.341 1.00 . A A . 375 LYS C    1 1 
        8  5677 1 1 11 LYS CA   C  -0.222  -0.509  -8.507 1.00 . A A . 375 LYS CA   1 1 
        8  5678 1 1 11 LYS CB   C  -1.306  -1.158  -9.387 1.00 . A A . 375 LYS CB   1 1 
        8  5679 1 1 11 LYS CD   C  -3.406  -0.628  -8.040 1.00 . A A . 375 LYS CD   1 1 
        8  5680 1 1 11 LYS CE   C  -4.123   0.153  -9.130 1.00 . A A . 375 LYS CE   1 1 
        8  5681 1 1 11 LYS CG   C  -2.497  -1.718  -8.605 1.00 . A A . 375 LYS CG   1 1 
        8  5682 1 1 11 LYS H    H  -1.276   1.304  -8.330 1.00 . A A . 375 LYS H    1 1 
        8  5683 1 1 11 LYS HA   H   0.104  -1.220  -7.762 1.00 . A A . 375 LYS HA   1 1 
        8  5684 1 1 11 LYS HB2  H  -1.679  -0.419 -10.081 1.00 . A A . 375 LYS HB2  1 1 
        8  5685 1 1 11 LYS HB3  H  -0.860  -1.968  -9.944 1.00 . A A . 375 LYS HB3  1 1 
        8  5686 1 1 11 LYS HD2  H  -4.145  -1.089  -7.402 1.00 . A A . 375 LYS HD2  1 1 
        8  5687 1 1 11 LYS HD3  H  -2.807   0.056  -7.456 1.00 . A A . 375 LYS HD3  1 1 
        8  5688 1 1 11 LYS HE2  H  -4.587   1.021  -8.685 1.00 . A A . 375 LYS HE2  1 1 
        8  5689 1 1 11 LYS HE3  H  -3.396   0.473  -9.862 1.00 . A A . 375 LYS HE3  1 1 
        8  5690 1 1 11 LYS HG2  H  -3.078  -2.352  -9.254 1.00 . A A . 375 LYS HG2  1 1 
        8  5691 1 1 11 LYS HG3  H  -2.117  -2.311  -7.783 1.00 . A A . 375 LYS HG3  1 1 
        8  5692 1 1 11 LYS HZ1  H  -5.791  -1.103  -9.102 1.00 . A A . 375 LYS HZ1  1 1 
        8  5693 1 1 11 LYS HZ2  H  -4.732  -1.398 -10.397 1.00 . A A . 375 LYS HZ2  1 1 
        8  5694 1 1 11 LYS HZ3  H  -5.748  -0.039 -10.420 1.00 . A A . 375 LYS HZ3  1 1 
        8  5695 1 1 11 LYS N    N  -0.759   0.644  -7.817 1.00 . A A . 375 LYS N    1 1 
        8  5696 1 1 11 LYS NZ   N  -5.168  -0.654  -9.809 1.00 . A A . 375 LYS NZ   1 1 
        8  5697 1 1 11 LYS O    O   0.863   0.758 -10.230 1.00 . A A . 375 LYS O    1 1 
        8  5698 1 1 12 ASP C    C   3.600  -1.070 -10.961 1.00 . A A . 376 ASP C    1 1 
        8  5699 1 1 12 ASP CA   C   3.365  -0.253  -9.693 1.00 . A A . 376 ASP CA   1 1 
        8  5700 1 1 12 ASP CB   C   4.535  -0.425  -8.730 1.00 . A A . 376 ASP CB   1 1 
        8  5701 1 1 12 ASP CG   C   5.544   0.694  -8.858 1.00 . A A . 376 ASP CG   1 1 
        8  5702 1 1 12 ASP H    H   2.150  -1.370  -8.363 1.00 . A A . 376 ASP H    1 1 
        8  5703 1 1 12 ASP HA   H   3.275   0.790  -9.958 1.00 . A A . 376 ASP HA   1 1 
        8  5704 1 1 12 ASP HB2  H   4.161  -0.435  -7.717 1.00 . A A . 376 ASP HB2  1 1 
        8  5705 1 1 12 ASP HB3  H   5.032  -1.361  -8.938 1.00 . A A . 376 ASP HB3  1 1 
        8  5706 1 1 12 ASP N    N   2.128  -0.661  -9.046 1.00 . A A . 376 ASP N    1 1 
        8  5707 1 1 12 ASP O    O   3.216  -2.237 -11.031 1.00 . A A . 376 ASP O    1 1 
        8  5708 1 1 12 ASP OD1  O   6.203   0.792  -9.912 1.00 . A A . 376 ASP OD1  1 1 
        8  5709 1 1 12 ASP OD2  O   5.681   1.484  -7.907 1.00 . A A . 376 ASP OD2  1 1 
        8  5710 1 1 13 ALA C    C   5.117  -2.388 -13.301 1.00 . A A . 377 ALA C    1 1 
        8  5711 1 1 13 ALA CA   C   4.415  -1.025 -13.283 1.00 . A A . 377 ALA CA   1 1 
        8  5712 1 1 13 ALA CB   C   5.148  -0.046 -14.185 1.00 . A A . 377 ALA CB   1 1 
        8  5713 1 1 13 ALA H    H   4.686   0.413 -11.747 1.00 . A A . 377 ALA H    1 1 
        8  5714 1 1 13 ALA HA   H   3.420  -1.153 -13.685 1.00 . A A . 377 ALA HA   1 1 
        8  5715 1 1 13 ALA HB1  H   5.164  -0.427 -15.194 1.00 . A A . 377 ALA HB1  1 1 
        8  5716 1 1 13 ALA HB2  H   6.162   0.080 -13.833 1.00 . A A . 377 ALA HB2  1 1 
        8  5717 1 1 13 ALA HB3  H   4.641   0.908 -14.168 1.00 . A A . 377 ALA HB3  1 1 
        8  5718 1 1 13 ALA N    N   4.271  -0.458 -11.937 1.00 . A A . 377 ALA N    1 1 
        8  5719 1 1 13 ALA O    O   4.884  -3.190 -14.206 1.00 . A A . 377 ALA O    1 1 
        8  5720 1 1 14 LYS C    C   5.651  -5.057 -11.894 1.00 . A A . 378 LYS C    1 1 
        8  5721 1 1 14 LYS CA   C   6.651  -3.951 -12.210 1.00 . A A . 378 LYS CA   1 1 
        8  5722 1 1 14 LYS CB   C   7.741  -3.972 -11.130 1.00 . A A . 378 LYS CB   1 1 
        8  5723 1 1 14 LYS CD   C   8.015  -1.687 -10.174 1.00 . A A . 378 LYS CD   1 1 
        8  5724 1 1 14 LYS CE   C   9.084  -0.797  -9.564 1.00 . A A . 378 LYS CE   1 1 
        8  5725 1 1 14 LYS CG   C   8.625  -2.743 -11.071 1.00 . A A . 378 LYS CG   1 1 
        8  5726 1 1 14 LYS H    H   6.141  -1.965 -11.634 1.00 . A A . 378 LYS H    1 1 
        8  5727 1 1 14 LYS HA   H   7.103  -4.158 -13.169 1.00 . A A . 378 LYS HA   1 1 
        8  5728 1 1 14 LYS HB2  H   7.266  -4.083 -10.167 1.00 . A A . 378 LYS HB2  1 1 
        8  5729 1 1 14 LYS HB3  H   8.374  -4.830 -11.302 1.00 . A A . 378 LYS HB3  1 1 
        8  5730 1 1 14 LYS HD2  H   7.347  -1.076 -10.764 1.00 . A A . 378 LYS HD2  1 1 
        8  5731 1 1 14 LYS HD3  H   7.455  -2.177  -9.386 1.00 . A A . 378 LYS HD3  1 1 
        8  5732 1 1 14 LYS HE2  H   9.859  -1.421  -9.142 1.00 . A A . 378 LYS HE2  1 1 
        8  5733 1 1 14 LYS HE3  H   9.505  -0.177 -10.341 1.00 . A A . 378 LYS HE3  1 1 
        8  5734 1 1 14 LYS HG2  H   9.591  -3.022 -10.680 1.00 . A A . 378 LYS HG2  1 1 
        8  5735 1 1 14 LYS HG3  H   8.735  -2.340 -12.066 1.00 . A A . 378 LYS HG3  1 1 
        8  5736 1 1 14 LYS HZ1  H   7.784   0.686  -8.886 1.00 . A A . 378 LYS HZ1  1 1 
        8  5737 1 1 14 LYS HZ2  H   9.281   0.667  -8.085 1.00 . A A . 378 LYS HZ2  1 1 
        8  5738 1 1 14 LYS HZ3  H   8.120  -0.518  -7.739 1.00 . A A . 378 LYS HZ3  1 1 
        8  5739 1 1 14 LYS N    N   5.966  -2.653 -12.308 1.00 . A A . 378 LYS N    1 1 
        8  5740 1 1 14 LYS NZ   N   8.530   0.074  -8.500 1.00 . A A . 378 LYS NZ   1 1 
        8  5741 1 1 14 LYS O    O   5.953  -6.246 -12.010 1.00 . A A . 378 LYS O    1 1 
        8  5742 1 1 15 GLY C    C   3.644  -5.676  -9.439 1.00 . A A . 379 GLY C    1 1 
        8  5743 1 1 15 GLY CA   C   3.496  -5.553 -10.934 1.00 . A A . 379 GLY CA   1 1 
        8  5744 1 1 15 GLY H    H   4.244  -3.689 -11.555 1.00 . A A . 379 GLY H    1 1 
        8  5745 1 1 15 GLY HA2  H   2.514  -5.175 -11.157 1.00 . A A . 379 GLY HA2  1 1 
        8  5746 1 1 15 GLY HA3  H   3.617  -6.526 -11.386 1.00 . A A . 379 GLY HA3  1 1 
        8  5747 1 1 15 GLY N    N   4.467  -4.644 -11.482 1.00 . A A . 379 GLY N    1 1 
        8  5748 1 1 15 GLY O    O   3.899  -6.752  -8.898 1.00 . A A . 379 GLY O    1 1 
        8  5749 1 1 16 ARG C    C   2.321  -3.721  -6.831 1.00 . A A . 380 ARG C    1 1 
        8  5750 1 1 16 ARG CA   C   3.557  -4.457  -7.331 1.00 . A A . 380 ARG CA   1 1 
        8  5751 1 1 16 ARG CB   C   4.828  -3.718  -6.899 1.00 . A A . 380 ARG CB   1 1 
        8  5752 1 1 16 ARG CD   C   6.688  -5.340  -6.385 1.00 . A A . 380 ARG CD   1 1 
        8  5753 1 1 16 ARG CG   C   6.114  -4.364  -7.399 1.00 . A A . 380 ARG CG   1 1 
        8  5754 1 1 16 ARG CZ   C   7.902  -5.245  -4.233 1.00 . A A . 380 ARG CZ   1 1 
        8  5755 1 1 16 ARG H    H   3.326  -3.718  -9.288 1.00 . A A . 380 ARG H    1 1 
        8  5756 1 1 16 ARG HA   H   3.565  -5.459  -6.933 1.00 . A A . 380 ARG HA   1 1 
        8  5757 1 1 16 ARG HB2  H   4.788  -2.707  -7.276 1.00 . A A . 380 ARG HB2  1 1 
        8  5758 1 1 16 ARG HB3  H   4.861  -3.688  -5.819 1.00 . A A . 380 ARG HB3  1 1 
        8  5759 1 1 16 ARG HD2  H   5.891  -5.969  -6.017 1.00 . A A . 380 ARG HD2  1 1 
        8  5760 1 1 16 ARG HD3  H   7.435  -5.950  -6.872 1.00 . A A . 380 ARG HD3  1 1 
        8  5761 1 1 16 ARG HE   H   7.283  -3.650  -5.273 1.00 . A A . 380 ARG HE   1 1 
        8  5762 1 1 16 ARG HG2  H   5.904  -4.897  -8.313 1.00 . A A . 380 ARG HG2  1 1 
        8  5763 1 1 16 ARG HG3  H   6.842  -3.589  -7.591 1.00 . A A . 380 ARG HG3  1 1 
        8  5764 1 1 16 ARG HH11 H   7.582  -7.139  -4.907 1.00 . A A . 380 ARG HH11 1 1 
        8  5765 1 1 16 ARG HH12 H   8.453  -7.014  -3.404 1.00 . A A . 380 ARG HH12 1 1 
        8  5766 1 1 16 ARG HH21 H   8.383  -3.496  -3.330 1.00 . A A . 380 ARG HH21 1 1 
        8  5767 1 1 16 ARG HH22 H   8.881  -4.938  -2.479 1.00 . A A . 380 ARG HH22 1 1 
        8  5768 1 1 16 ARG N    N   3.496  -4.538  -8.779 1.00 . A A . 380 ARG N    1 1 
        8  5769 1 1 16 ARG NE   N   7.304  -4.643  -5.259 1.00 . A A . 380 ARG NE   1 1 
        8  5770 1 1 16 ARG NH1  N   7.980  -6.570  -4.173 1.00 . A A . 380 ARG NH1  1 1 
        8  5771 1 1 16 ARG NH2  N   8.434  -4.504  -3.270 1.00 . A A . 380 ARG NH2  1 1 
        8  5772 1 1 16 ARG O    O   2.253  -2.493  -6.903 1.00 . A A . 380 ARG O    1 1 
        8  5773 1 1 17 THR C    C   0.053  -3.703  -4.441 1.00 . A A . 381 THR C    1 1 
        8  5774 1 1 17 THR CA   C   0.066  -3.880  -5.959 1.00 . A A . 381 THR CA   1 1 
        8  5775 1 1 17 THR CB   C  -1.120  -4.767  -6.390 1.00 . A A . 381 THR CB   1 1 
        8  5776 1 1 17 THR CG2  C  -2.437  -4.009  -6.325 1.00 . A A . 381 THR CG2  1 1 
        8  5777 1 1 17 THR H    H   1.423  -5.444  -6.377 1.00 . A A . 381 THR H    1 1 
        8  5778 1 1 17 THR HA   H  -0.039  -2.911  -6.430 1.00 . A A . 381 THR HA   1 1 
        8  5779 1 1 17 THR HB   H  -1.175  -5.616  -5.729 1.00 . A A . 381 THR HB   1 1 
        8  5780 1 1 17 THR HG1  H  -0.315  -5.987  -7.727 1.00 . A A . 381 THR HG1  1 1 
        8  5781 1 1 17 THR HG21 H  -2.466  -3.406  -5.434 1.00 . A A . 381 THR HG21 1 1 
        8  5782 1 1 17 THR HG22 H  -3.256  -4.712  -6.311 1.00 . A A . 381 THR HG22 1 1 
        8  5783 1 1 17 THR HG23 H  -2.524  -3.371  -7.196 1.00 . A A . 381 THR HG23 1 1 
        8  5784 1 1 17 THR N    N   1.322  -4.468  -6.397 1.00 . A A . 381 THR N    1 1 
        8  5785 1 1 17 THR O    O  -0.346  -4.605  -3.707 1.00 . A A . 381 THR O    1 1 
        8  5786 1 1 17 THR OG1  O  -0.913  -5.224  -7.735 1.00 . A A . 381 THR OG1  1 1 
        8  5787 1 1 18 TYR C    C  -0.410  -1.237  -2.112 1.00 . A A . 382 TYR C    1 1 
        8  5788 1 1 18 TYR CA   C   0.596  -2.295  -2.545 1.00 . A A . 382 TYR CA   1 1 
        8  5789 1 1 18 TYR CB   C   2.024  -1.889  -2.144 1.00 . A A . 382 TYR CB   1 1 
        8  5790 1 1 18 TYR CD1  C   2.365   0.496  -2.935 1.00 . A A . 382 TYR CD1  1 1 
        8  5791 1 1 18 TYR CD2  C   3.623  -1.231  -3.992 1.00 . A A . 382 TYR CD2  1 1 
        8  5792 1 1 18 TYR CE1  C   2.970   1.438  -3.747 1.00 . A A . 382 TYR CE1  1 1 
        8  5793 1 1 18 TYR CE2  C   4.233  -0.294  -4.806 1.00 . A A . 382 TYR CE2  1 1 
        8  5794 1 1 18 TYR CG   C   2.679  -0.854  -3.042 1.00 . A A . 382 TYR CG   1 1 
        8  5795 1 1 18 TYR CZ   C   3.902   1.038  -4.678 1.00 . A A . 382 TYR CZ   1 1 
        8  5796 1 1 18 TYR H    H   0.810  -1.857  -4.599 1.00 . A A . 382 TYR H    1 1 
        8  5797 1 1 18 TYR HA   H   0.350  -3.218  -2.041 1.00 . A A . 382 TYR HA   1 1 
        8  5798 1 1 18 TYR HB2  H   1.999  -1.483  -1.145 1.00 . A A . 382 TYR HB2  1 1 
        8  5799 1 1 18 TYR HB3  H   2.650  -2.771  -2.146 1.00 . A A . 382 TYR HB3  1 1 
        8  5800 1 1 18 TYR HD1  H   1.636   0.808  -2.204 1.00 . A A . 382 TYR HD1  1 1 
        8  5801 1 1 18 TYR HD2  H   3.879  -2.275  -4.091 1.00 . A A . 382 TYR HD2  1 1 
        8  5802 1 1 18 TYR HE1  H   2.710   2.480  -3.648 1.00 . A A . 382 TYR HE1  1 1 
        8  5803 1 1 18 TYR HE2  H   4.965  -0.607  -5.535 1.00 . A A . 382 TYR HE2  1 1 
        8  5804 1 1 18 TYR HH   H   4.743   1.569  -6.338 1.00 . A A . 382 TYR HH   1 1 
        8  5805 1 1 18 TYR N    N   0.517  -2.552  -3.973 1.00 . A A . 382 TYR N    1 1 
        8  5806 1 1 18 TYR O    O  -0.539  -0.180  -2.734 1.00 . A A . 382 TYR O    1 1 
        8  5807 1 1 18 TYR OH   O   4.508   1.976  -5.488 1.00 . A A . 382 TYR OH   1 1 
        8  5808 1 1 19 TYR C    C  -1.332   0.110   0.707 1.00 . A A . 383 TYR C    1 1 
        8  5809 1 1 19 TYR CA   C  -2.043  -0.583  -0.446 1.00 . A A . 383 TYR CA   1 1 
        8  5810 1 1 19 TYR CB   C  -3.305  -1.284   0.074 1.00 . A A . 383 TYR CB   1 1 
        8  5811 1 1 19 TYR CD1  C  -3.485  -3.436  -1.238 1.00 . A A . 383 TYR CD1  1 1 
        8  5812 1 1 19 TYR CD2  C  -5.171  -1.782  -1.565 1.00 . A A . 383 TYR CD2  1 1 
        8  5813 1 1 19 TYR CE1  C  -4.118  -4.267  -2.139 1.00 . A A . 383 TYR CE1  1 1 
        8  5814 1 1 19 TYR CE2  C  -5.814  -2.612  -2.466 1.00 . A A . 383 TYR CE2  1 1 
        8  5815 1 1 19 TYR CG   C  -3.996  -2.179  -0.935 1.00 . A A . 383 TYR CG   1 1 
        8  5816 1 1 19 TYR CZ   C  -5.280  -3.853  -2.750 1.00 . A A . 383 TYR CZ   1 1 
        8  5817 1 1 19 TYR H    H  -1.041  -2.433  -0.645 1.00 . A A . 383 TYR H    1 1 
        8  5818 1 1 19 TYR HA   H  -2.315   0.147  -1.194 1.00 . A A . 383 TYR HA   1 1 
        8  5819 1 1 19 TYR HB2  H  -3.039  -1.896   0.923 1.00 . A A . 383 TYR HB2  1 1 
        8  5820 1 1 19 TYR HB3  H  -4.015  -0.534   0.392 1.00 . A A . 383 TYR HB3  1 1 
        8  5821 1 1 19 TYR HD1  H  -2.574  -3.760  -0.758 1.00 . A A . 383 TYR HD1  1 1 
        8  5822 1 1 19 TYR HD2  H  -5.583  -0.810  -1.341 1.00 . A A . 383 TYR HD2  1 1 
        8  5823 1 1 19 TYR HE1  H  -3.700  -5.238  -2.362 1.00 . A A . 383 TYR HE1  1 1 
        8  5824 1 1 19 TYR HE2  H  -6.731  -2.290  -2.944 1.00 . A A . 383 TYR HE2  1 1 
        8  5825 1 1 19 TYR HH   H  -6.160  -4.192  -4.428 1.00 . A A . 383 TYR HH   1 1 
        8  5826 1 1 19 TYR N    N  -1.129  -1.538  -1.046 1.00 . A A . 383 TYR N    1 1 
        8  5827 1 1 19 TYR O    O  -0.975  -0.538   1.693 1.00 . A A . 383 TYR O    1 1 
        8  5828 1 1 19 TYR OH   O  -5.918  -4.689  -3.638 1.00 . A A . 383 TYR OH   1 1 
        8  5829 1 1 20 VAL C    C  -1.335   3.045   2.394 1.00 . A A . 384 VAL C    1 1 
        8  5830 1 1 20 VAL CA   C  -0.381   2.135   1.626 1.00 . A A . 384 VAL CA   1 1 
        8  5831 1 1 20 VAL CB   C   0.814   2.956   1.083 1.00 . A A . 384 VAL CB   1 1 
        8  5832 1 1 20 VAL CG1  C   1.907   2.045   0.554 1.00 . A A . 384 VAL CG1  1 1 
        8  5833 1 1 20 VAL CG2  C   0.381   3.923   0.005 1.00 . A A . 384 VAL CG2  1 1 
        8  5834 1 1 20 VAL H    H  -1.378   1.878  -0.232 1.00 . A A . 384 VAL H    1 1 
        8  5835 1 1 20 VAL HA   H   0.011   1.402   2.316 1.00 . A A . 384 VAL HA   1 1 
        8  5836 1 1 20 VAL HB   H   1.218   3.532   1.899 1.00 . A A . 384 VAL HB   1 1 
        8  5837 1 1 20 VAL HG11 H   1.510   1.428  -0.238 1.00 . A A . 384 VAL HG11 1 1 
        8  5838 1 1 20 VAL HG12 H   2.267   1.416   1.354 1.00 . A A . 384 VAL HG12 1 1 
        8  5839 1 1 20 VAL HG13 H   2.720   2.643   0.172 1.00 . A A . 384 VAL HG13 1 1 
        8  5840 1 1 20 VAL HG21 H  -0.233   3.407  -0.719 1.00 . A A . 384 VAL HG21 1 1 
        8  5841 1 1 20 VAL HG22 H   1.255   4.327  -0.487 1.00 . A A . 384 VAL HG22 1 1 
        8  5842 1 1 20 VAL HG23 H  -0.178   4.721   0.457 1.00 . A A . 384 VAL HG23 1 1 
        8  5843 1 1 20 VAL N    N  -1.081   1.403   0.577 1.00 . A A . 384 VAL N    1 1 
        8  5844 1 1 20 VAL O    O  -2.011   3.899   1.817 1.00 . A A . 384 VAL O    1 1 
        8  5845 1 1 21 ASN C    C  -1.508   4.752   5.230 1.00 . A A . 385 ASN C    1 1 
        8  5846 1 1 21 ASN CA   C  -2.270   3.623   4.558 1.00 . A A . 385 ASN CA   1 1 
        8  5847 1 1 21 ASN CB   C  -2.911   2.732   5.620 1.00 . A A . 385 ASN CB   1 1 
        8  5848 1 1 21 ASN CG   C  -3.869   3.497   6.515 1.00 . A A . 385 ASN CG   1 1 
        8  5849 1 1 21 ASN H    H  -0.826   2.146   4.103 1.00 . A A . 385 ASN H    1 1 
        8  5850 1 1 21 ASN HA   H  -3.045   4.047   3.941 1.00 . A A . 385 ASN HA   1 1 
        8  5851 1 1 21 ASN HB2  H  -3.458   1.940   5.133 1.00 . A A . 385 ASN HB2  1 1 
        8  5852 1 1 21 ASN HB3  H  -2.134   2.303   6.237 1.00 . A A . 385 ASN HB3  1 1 
        8  5853 1 1 21 ASN HD21 H  -3.619   2.165   7.969 1.00 . A A . 385 ASN HD21 1 1 
        8  5854 1 1 21 ASN HD22 H  -4.720   3.457   8.305 1.00 . A A . 385 ASN HD22 1 1 
        8  5855 1 1 21 ASN N    N  -1.392   2.844   3.701 1.00 . A A . 385 ASN N    1 1 
        8  5856 1 1 21 ASN ND2  N  -4.088   2.995   7.718 1.00 . A A . 385 ASN ND2  1 1 
        8  5857 1 1 21 ASN O    O  -0.519   4.519   5.929 1.00 . A A . 385 ASN O    1 1 
        8  5858 1 1 21 ASN OD1  O  -4.422   4.524   6.124 1.00 . A A . 385 ASN OD1  1 1 
        8  5859 1 1 22 HIS C    C  -1.858   7.382   7.041 1.00 . A A . 386 HIS C    1 1 
        8  5860 1 1 22 HIS CA   C  -1.361   7.147   5.616 1.00 . A A . 386 HIS CA   1 1 
        8  5861 1 1 22 HIS CB   C  -1.644   8.397   4.770 1.00 . A A . 386 HIS CB   1 1 
        8  5862 1 1 22 HIS CD2  C  -1.800   8.342   2.179 1.00 . A A . 386 HIS CD2  1 1 
        8  5863 1 1 22 HIS CE1  C   0.342   8.291   1.730 1.00 . A A . 386 HIS CE1  1 1 
        8  5864 1 1 22 HIS CG   C  -1.136   8.337   3.359 1.00 . A A . 386 HIS CG   1 1 
        8  5865 1 1 22 HIS H    H  -2.803   6.078   4.485 1.00 . A A . 386 HIS H    1 1 
        8  5866 1 1 22 HIS HA   H  -0.296   6.973   5.643 1.00 . A A . 386 HIS HA   1 1 
        8  5867 1 1 22 HIS HB2  H  -2.711   8.553   4.724 1.00 . A A . 386 HIS HB2  1 1 
        8  5868 1 1 22 HIS HB3  H  -1.187   9.251   5.248 1.00 . A A . 386 HIS HB3  1 1 
        8  5869 1 1 22 HIS HD1  H   0.951   8.268   3.689 1.00 . A A . 386 HIS HD1  1 1 
        8  5870 1 1 22 HIS HD2  H  -2.872   8.360   2.048 1.00 . A A . 386 HIS HD2  1 1 
        8  5871 1 1 22 HIS HE1  H   1.283   8.270   1.197 1.00 . A A . 386 HIS HE1  1 1 
        8  5872 1 1 22 HIS HE2  H  -1.036   8.536   0.228 1.00 . A A . 386 HIS HE2  1 1 
        8  5873 1 1 22 HIS N    N  -1.990   5.969   5.034 1.00 . A A . 386 HIS N    1 1 
        8  5874 1 1 22 HIS ND1  N   0.201   8.300   3.040 1.00 . A A . 386 HIS ND1  1 1 
        8  5875 1 1 22 HIS NE2  N  -0.857   8.315   1.181 1.00 . A A . 386 HIS NE2  1 1 
        8  5876 1 1 22 HIS O    O  -1.275   8.166   7.788 1.00 . A A . 386 HIS O    1 1 
        8  5877 1 1 23 ASN C    C  -2.675   6.382   9.830 1.00 . A A . 387 ASN C    1 1 
        8  5878 1 1 23 ASN CA   C  -3.579   6.895   8.709 1.00 . A A . 387 ASN CA   1 1 
        8  5879 1 1 23 ASN CB   C  -4.934   6.179   8.759 1.00 . A A . 387 ASN CB   1 1 
        8  5880 1 1 23 ASN CG   C  -5.649   6.342  10.091 1.00 . A A . 387 ASN CG   1 1 
        8  5881 1 1 23 ASN H    H  -3.365   6.095   6.755 1.00 . A A . 387 ASN H    1 1 
        8  5882 1 1 23 ASN HA   H  -3.742   7.949   8.850 1.00 . A A . 387 ASN HA   1 1 
        8  5883 1 1 23 ASN HB2  H  -5.572   6.575   7.984 1.00 . A A . 387 ASN HB2  1 1 
        8  5884 1 1 23 ASN HB3  H  -4.780   5.124   8.585 1.00 . A A . 387 ASN HB3  1 1 
        8  5885 1 1 23 ASN HD21 H  -6.502   4.559   9.882 1.00 . A A . 387 ASN HD21 1 1 
        8  5886 1 1 23 ASN HD22 H  -6.895   5.415  11.329 1.00 . A A . 387 ASN HD22 1 1 
        8  5887 1 1 23 ASN N    N  -2.955   6.716   7.397 1.00 . A A . 387 ASN N    1 1 
        8  5888 1 1 23 ASN ND2  N  -6.427   5.340  10.471 1.00 . A A . 387 ASN ND2  1 1 
        8  5889 1 1 23 ASN O    O  -2.192   7.153  10.655 1.00 . A A . 387 ASN O    1 1 
        8  5890 1 1 23 ASN OD1  O  -5.514   7.361  10.767 1.00 . A A . 387 ASN OD1  1 1 
        8  5891 1 1 24 ASN C    C  -0.203   4.212  10.445 1.00 . A A . 388 ASN C    1 1 
        8  5892 1 1 24 ASN CA   C  -1.632   4.471  10.907 1.00 . A A . 388 ASN CA   1 1 
        8  5893 1 1 24 ASN CB   C  -2.283   3.188  11.438 1.00 . A A . 388 ASN CB   1 1 
        8  5894 1 1 24 ASN CG   C  -2.621   2.187  10.353 1.00 . A A . 388 ASN CG   1 1 
        8  5895 1 1 24 ASN H    H  -2.795   4.516   9.136 1.00 . A A . 388 ASN H    1 1 
        8  5896 1 1 24 ASN HA   H  -1.591   5.187  11.717 1.00 . A A . 388 ASN HA   1 1 
        8  5897 1 1 24 ASN HB2  H  -1.605   2.713  12.132 1.00 . A A . 388 ASN HB2  1 1 
        8  5898 1 1 24 ASN HB3  H  -3.194   3.447  11.957 1.00 . A A . 388 ASN HB3  1 1 
        8  5899 1 1 24 ASN HD21 H  -4.219   1.606  11.378 1.00 . A A . 388 ASN HD21 1 1 
        8  5900 1 1 24 ASN HD22 H  -3.946   0.782   9.874 1.00 . A A . 388 ASN HD22 1 1 
        8  5901 1 1 24 ASN N    N  -2.431   5.081   9.848 1.00 . A A . 388 ASN N    1 1 
        8  5902 1 1 24 ASN ND2  N  -3.704   1.456  10.553 1.00 . A A . 388 ASN ND2  1 1 
        8  5903 1 1 24 ASN O    O   0.673   3.935  11.264 1.00 . A A . 388 ASN O    1 1 
        8  5904 1 1 24 ASN OD1  O  -1.939   2.093   9.334 1.00 . A A . 388 ASN OD1  1 1 
        8  5905 1 1 25 ARG C    C   1.667   2.614   8.360 1.00 . A A . 389 ARG C    1 1 
        8  5906 1 1 25 ARG CA   C   1.321   4.097   8.501 1.00 . A A . 389 ARG CA   1 1 
        8  5907 1 1 25 ARG CB   C   2.457   4.838   9.242 1.00 . A A . 389 ARG CB   1 1 
        8  5908 1 1 25 ARG CD   C   1.342   7.030   9.856 1.00 . A A . 389 ARG CD   1 1 
        8  5909 1 1 25 ARG CG   C   2.462   6.357   9.076 1.00 . A A . 389 ARG CG   1 1 
        8  5910 1 1 25 ARG CZ   C   0.858   9.278  10.747 1.00 . A A . 389 ARG CZ   1 1 
        8  5911 1 1 25 ARG H    H  -0.762   4.464   8.545 1.00 . A A . 389 ARG H    1 1 
        8  5912 1 1 25 ARG HA   H   1.248   4.510   7.504 1.00 . A A . 389 ARG HA   1 1 
        8  5913 1 1 25 ARG HB2  H   2.379   4.620  10.295 1.00 . A A . 389 ARG HB2  1 1 
        8  5914 1 1 25 ARG HB3  H   3.403   4.459   8.881 1.00 . A A . 389 ARG HB3  1 1 
        8  5915 1 1 25 ARG HD2  H   0.399   6.781   9.394 1.00 . A A . 389 ARG HD2  1 1 
        8  5916 1 1 25 ARG HD3  H   1.355   6.658  10.870 1.00 . A A . 389 ARG HD3  1 1 
        8  5917 1 1 25 ARG HE   H   2.103   8.888   9.230 1.00 . A A . 389 ARG HE   1 1 
        8  5918 1 1 25 ARG HG2  H   3.408   6.740   9.427 1.00 . A A . 389 ARG HG2  1 1 
        8  5919 1 1 25 ARG HG3  H   2.349   6.592   8.027 1.00 . A A . 389 ARG HG3  1 1 
        8  5920 1 1 25 ARG HH11 H  -0.210   7.790  11.609 1.00 . A A . 389 ARG HH11 1 1 
        8  5921 1 1 25 ARG HH12 H  -0.486   9.372  12.270 1.00 . A A . 389 ARG HH12 1 1 
        8  5922 1 1 25 ARG HH21 H   1.737  10.975  10.064 1.00 . A A . 389 ARG HH21 1 1 
        8  5923 1 1 25 ARG HH22 H   0.631  11.190  11.398 1.00 . A A . 389 ARG HH22 1 1 
        8  5924 1 1 25 ARG N    N   0.005   4.284   9.126 1.00 . A A . 389 ARG N    1 1 
        8  5925 1 1 25 ARG NE   N   1.488   8.484   9.882 1.00 . A A . 389 ARG NE   1 1 
        8  5926 1 1 25 ARG NH1  N  -0.014   8.772  11.608 1.00 . A A . 389 ARG NH1  1 1 
        8  5927 1 1 25 ARG NH2  N   1.089  10.583  10.733 1.00 . A A . 389 ARG NH2  1 1 
        8  5928 1 1 25 ARG O    O   2.507   2.089   9.088 1.00 . A A . 389 ARG O    1 1 
        8  5929 1 1 26 THR C    C   0.874   0.241   5.705 1.00 . A A . 390 THR C    1 1 
        8  5930 1 1 26 THR CA   C   1.248   0.541   7.154 1.00 . A A . 390 THR CA   1 1 
        8  5931 1 1 26 THR CB   C   0.503  -0.432   8.098 1.00 . A A . 390 THR CB   1 1 
        8  5932 1 1 26 THR CG2  C  -0.996  -0.410   7.845 1.00 . A A . 390 THR CG2  1 1 
        8  5933 1 1 26 THR H    H   0.232   2.383   6.992 1.00 . A A . 390 THR H    1 1 
        8  5934 1 1 26 THR HA   H   2.311   0.386   7.275 1.00 . A A . 390 THR HA   1 1 
        8  5935 1 1 26 THR HB   H   0.686  -0.129   9.121 1.00 . A A . 390 THR HB   1 1 
        8  5936 1 1 26 THR HG1  H   1.142  -2.182   8.774 1.00 . A A . 390 THR HG1  1 1 
        8  5937 1 1 26 THR HG21 H  -1.194  -0.705   6.825 1.00 . A A . 390 THR HG21 1 1 
        8  5938 1 1 26 THR HG22 H  -1.374   0.588   8.011 1.00 . A A . 390 THR HG22 1 1 
        8  5939 1 1 26 THR HG23 H  -1.486  -1.097   8.519 1.00 . A A . 390 THR HG23 1 1 
        8  5940 1 1 26 THR N    N   0.963   1.935   7.463 1.00 . A A . 390 THR N    1 1 
        8  5941 1 1 26 THR O    O  -0.011   0.887   5.142 1.00 . A A . 390 THR O    1 1 
        8  5942 1 1 26 THR OG1  O   0.994  -1.769   7.911 1.00 . A A . 390 THR OG1  1 1 
        8  5943 1 1 27 THR C    C   1.170  -2.636   3.650 1.00 . A A . 391 THR C    1 1 
        8  5944 1 1 27 THR CA   C   1.255  -1.113   3.736 1.00 . A A . 391 THR CA   1 1 
        8  5945 1 1 27 THR CB   C   2.280  -0.566   2.719 1.00 . A A . 391 THR CB   1 1 
        8  5946 1 1 27 THR CG2  C   3.698  -0.976   3.080 1.00 . A A . 391 THR CG2  1 1 
        8  5947 1 1 27 THR H    H   2.308  -1.139   5.566 1.00 . A A . 391 THR H    1 1 
        8  5948 1 1 27 THR HA   H   0.287  -0.702   3.490 1.00 . A A . 391 THR HA   1 1 
        8  5949 1 1 27 THR HB   H   2.227   0.513   2.731 1.00 . A A . 391 THR HB   1 1 
        8  5950 1 1 27 THR HG1  H   1.043  -0.812   1.201 1.00 . A A . 391 THR HG1  1 1 
        8  5951 1 1 27 THR HG21 H   3.956  -0.571   4.048 1.00 . A A . 391 THR HG21 1 1 
        8  5952 1 1 27 THR HG22 H   4.381  -0.596   2.334 1.00 . A A . 391 THR HG22 1 1 
        8  5953 1 1 27 THR HG23 H   3.762  -2.053   3.111 1.00 . A A . 391 THR HG23 1 1 
        8  5954 1 1 27 THR N    N   1.573  -0.700   5.091 1.00 . A A . 391 THR N    1 1 
        8  5955 1 1 27 THR O    O   1.897  -3.349   4.344 1.00 . A A . 391 THR O    1 1 
        8  5956 1 1 27 THR OG1  O   1.964  -1.024   1.399 1.00 . A A . 391 THR OG1  1 1 
        8  5957 1 1 28 THR C    C  -0.462  -4.914   1.299 1.00 . A A . 392 THR C    1 1 
        8  5958 1 1 28 THR CA   C   0.003  -4.551   2.712 1.00 . A A . 392 THR CA   1 1 
        8  5959 1 1 28 THR CB   C  -1.055  -4.992   3.752 1.00 . A A . 392 THR CB   1 1 
        8  5960 1 1 28 THR CG2  C  -2.400  -4.328   3.487 1.00 . A A . 392 THR CG2  1 1 
        8  5961 1 1 28 THR H    H  -0.256  -2.506   2.258 1.00 . A A . 392 THR H    1 1 
        8  5962 1 1 28 THR HA   H   0.925  -5.074   2.922 1.00 . A A . 392 THR HA   1 1 
        8  5963 1 1 28 THR HB   H  -0.714  -4.691   4.730 1.00 . A A . 392 THR HB   1 1 
        8  5964 1 1 28 THR HG1  H  -1.304  -6.728   4.655 1.00 . A A . 392 THR HG1  1 1 
        8  5965 1 1 28 THR HG21 H  -2.756  -4.611   2.508 1.00 . A A . 392 THR HG21 1 1 
        8  5966 1 1 28 THR HG22 H  -2.284  -3.256   3.531 1.00 . A A . 392 THR HG22 1 1 
        8  5967 1 1 28 THR HG23 H  -3.111  -4.644   4.235 1.00 . A A . 392 THR HG23 1 1 
        8  5968 1 1 28 THR N    N   0.261  -3.124   2.817 1.00 . A A . 392 THR N    1 1 
        8  5969 1 1 28 THR O    O  -1.037  -4.076   0.599 1.00 . A A . 392 THR O    1 1 
        8  5970 1 1 28 THR OG1  O  -1.211  -6.416   3.743 1.00 . A A . 392 THR OG1  1 1 
        8  5971 1 1 29 TRP C    C  -2.131  -7.022  -0.302 1.00 . A A . 393 TRP C    1 1 
        8  5972 1 1 29 TRP CA   C  -0.657  -6.633  -0.423 1.00 . A A . 393 TRP CA   1 1 
        8  5973 1 1 29 TRP CB   C   0.125  -7.865  -0.909 1.00 . A A . 393 TRP CB   1 1 
        8  5974 1 1 29 TRP CD1  C   2.463  -8.464  -0.066 1.00 . A A . 393 TRP CD1  1 1 
        8  5975 1 1 29 TRP CD2  C   2.453  -6.858  -1.626 1.00 . A A . 393 TRP CD2  1 1 
        8  5976 1 1 29 TRP CE2  C   3.783  -7.107  -1.240 1.00 . A A . 393 TRP CE2  1 1 
        8  5977 1 1 29 TRP CE3  C   2.210  -5.882  -2.596 1.00 . A A . 393 TRP CE3  1 1 
        8  5978 1 1 29 TRP CG   C   1.621  -7.739  -0.857 1.00 . A A . 393 TRP CG   1 1 
        8  5979 1 1 29 TRP CH2  C   4.597  -5.474  -2.734 1.00 . A A . 393 TRP CH2  1 1 
        8  5980 1 1 29 TRP CZ2  C   4.862  -6.422  -1.787 1.00 . A A . 393 TRP CZ2  1 1 
        8  5981 1 1 29 TRP CZ3  C   3.285  -5.201  -3.141 1.00 . A A . 393 TRP CZ3  1 1 
        8  5982 1 1 29 TRP H    H   0.407  -6.723   1.419 1.00 . A A . 393 TRP H    1 1 
        8  5983 1 1 29 TRP HA   H  -0.558  -5.839  -1.149 1.00 . A A . 393 TRP HA   1 1 
        8  5984 1 1 29 TRP HB2  H  -0.149  -8.711  -0.298 1.00 . A A . 393 TRP HB2  1 1 
        8  5985 1 1 29 TRP HB3  H  -0.153  -8.070  -1.932 1.00 . A A . 393 TRP HB3  1 1 
        8  5986 1 1 29 TRP HD1  H   2.139  -9.222   0.631 1.00 . A A . 393 TRP HD1  1 1 
        8  5987 1 1 29 TRP HE1  H   4.550  -8.469   0.156 1.00 . A A . 393 TRP HE1  1 1 
        8  5988 1 1 29 TRP HE3  H   1.206  -5.658  -2.923 1.00 . A A . 393 TRP HE3  1 1 
        8  5989 1 1 29 TRP HH2  H   5.405  -4.916  -3.183 1.00 . A A . 393 TRP HH2  1 1 
        8  5990 1 1 29 TRP HZ2  H   5.878  -6.622  -1.478 1.00 . A A . 393 TRP HZ2  1 1 
        8  5991 1 1 29 TRP HZ3  H   3.116  -4.444  -3.893 1.00 . A A . 393 TRP HZ3  1 1 
        8  5992 1 1 29 TRP N    N  -0.161  -6.139   0.863 1.00 . A A . 393 TRP N    1 1 
        8  5993 1 1 29 TRP NE1  N   3.761  -8.091  -0.292 1.00 . A A . 393 TRP NE1  1 1 
        8  5994 1 1 29 TRP O    O  -2.826  -7.200  -1.306 1.00 . A A . 393 TRP O    1 1 
        8  5995 1 1 30 THR C    C  -4.946  -6.490   0.932 1.00 . A A . 394 THR C    1 1 
        8  5996 1 1 30 THR CA   C  -3.957  -7.621   1.195 1.00 . A A . 394 THR CA   1 1 
        8  5997 1 1 30 THR CB   C  -4.114  -8.109   2.652 1.00 . A A . 394 THR CB   1 1 
        8  5998 1 1 30 THR CG2  C  -5.505  -8.683   2.892 1.00 . A A . 394 THR CG2  1 1 
        8  5999 1 1 30 THR H    H  -1.992  -7.023   1.692 1.00 . A A . 394 THR H    1 1 
        8  6000 1 1 30 THR HA   H  -4.182  -8.445   0.535 1.00 . A A . 394 THR HA   1 1 
        8  6001 1 1 30 THR HB   H  -3.967  -7.270   3.316 1.00 . A A . 394 THR HB   1 1 
        8  6002 1 1 30 THR HG1  H  -3.189  -9.354   3.875 1.00 . A A . 394 THR HG1  1 1 
        8  6003 1 1 30 THR HG21 H  -5.583  -9.023   3.913 1.00 . A A . 394 THR HG21 1 1 
        8  6004 1 1 30 THR HG22 H  -5.672  -9.514   2.221 1.00 . A A . 394 THR HG22 1 1 
        8  6005 1 1 30 THR HG23 H  -6.247  -7.918   2.710 1.00 . A A . 394 THR HG23 1 1 
        8  6006 1 1 30 THR N    N  -2.591  -7.193   0.932 1.00 . A A . 394 THR N    1 1 
        8  6007 1 1 30 THR O    O  -4.671  -5.330   1.237 1.00 . A A . 394 THR O    1 1 
        8  6008 1 1 30 THR OG1  O  -3.133  -9.113   2.941 1.00 . A A . 394 THR OG1  1 1 
        8  6009 1 1 31 ARG C    C  -7.840  -5.473   1.398 1.00 . A A . 395 ARG C    1 1 
        8  6010 1 1 31 ARG CA   C  -7.141  -5.866   0.098 1.00 . A A . 395 ARG CA   1 1 
        8  6011 1 1 31 ARG CB   C  -8.165  -6.434  -0.891 1.00 . A A . 395 ARG CB   1 1 
        8  6012 1 1 31 ARG CD   C  -8.878  -4.175  -1.713 1.00 . A A . 395 ARG CD   1 1 
        8  6013 1 1 31 ARG CG   C  -9.341  -5.504  -1.145 1.00 . A A . 395 ARG CG   1 1 
        8  6014 1 1 31 ARG CZ   C  -9.442  -1.795  -1.496 1.00 . A A . 395 ARG CZ   1 1 
        8  6015 1 1 31 ARG H    H  -6.227  -7.769   0.089 1.00 . A A . 395 ARG H    1 1 
        8  6016 1 1 31 ARG HA   H  -6.684  -4.988  -0.332 1.00 . A A . 395 ARG HA   1 1 
        8  6017 1 1 31 ARG HB2  H  -7.672  -6.623  -1.835 1.00 . A A . 395 ARG HB2  1 1 
        8  6018 1 1 31 ARG HB3  H  -8.546  -7.365  -0.502 1.00 . A A . 395 ARG HB3  1 1 
        8  6019 1 1 31 ARG HD2  H  -7.810  -4.096  -1.573 1.00 . A A . 395 ARG HD2  1 1 
        8  6020 1 1 31 ARG HD3  H  -9.098  -4.142  -2.769 1.00 . A A . 395 ARG HD3  1 1 
        8  6021 1 1 31 ARG HE   H  -9.998  -3.221  -0.210 1.00 . A A . 395 ARG HE   1 1 
        8  6022 1 1 31 ARG HG2  H -10.015  -5.971  -1.849 1.00 . A A . 395 ARG HG2  1 1 
        8  6023 1 1 31 ARG HG3  H  -9.855  -5.328  -0.212 1.00 . A A . 395 ARG HG3  1 1 
        8  6024 1 1 31 ARG HH11 H  -8.559  -2.293  -3.246 1.00 . A A . 395 ARG HH11 1 1 
        8  6025 1 1 31 ARG HH12 H  -8.827  -0.590  -3.015 1.00 . A A . 395 ARG HH12 1 1 
        8  6026 1 1 31 ARG HH21 H -10.387  -0.980   0.100 1.00 . A A . 395 ARG HH21 1 1 
        8  6027 1 1 31 ARG HH22 H  -9.835   0.155  -1.105 1.00 . A A . 395 ARG HH22 1 1 
        8  6028 1 1 31 ARG N    N  -6.090  -6.837   0.354 1.00 . A A . 395 ARG N    1 1 
        8  6029 1 1 31 ARG NE   N  -9.524  -3.044  -1.055 1.00 . A A . 395 ARG NE   1 1 
        8  6030 1 1 31 ARG NH1  N  -8.902  -1.545  -2.680 1.00 . A A . 395 ARG NH1  1 1 
        8  6031 1 1 31 ARG NH2  N  -9.937  -0.799  -0.779 1.00 . A A . 395 ARG NH2  1 1 
        8  6032 1 1 31 ARG O    O  -8.489  -6.302   2.037 1.00 . A A . 395 ARG O    1 1 
        8  6033 1 1 32 PRO C    C  -9.850  -3.405   2.736 1.00 . A A . 396 PRO C    1 1 
        8  6034 1 1 32 PRO CA   C  -8.379  -3.694   3.002 1.00 . A A . 396 PRO CA   1 1 
        8  6035 1 1 32 PRO CB   C  -7.626  -2.403   3.309 1.00 . A A . 396 PRO CB   1 1 
        8  6036 1 1 32 PRO CD   C  -6.866  -3.176   1.170 1.00 . A A . 396 PRO CD   1 1 
        8  6037 1 1 32 PRO CG   C  -7.125  -1.936   1.986 1.00 . A A . 396 PRO CG   1 1 
        8  6038 1 1 32 PRO HA   H  -8.290  -4.376   3.835 1.00 . A A . 396 PRO HA   1 1 
        8  6039 1 1 32 PRO HB2  H  -8.300  -1.685   3.752 1.00 . A A . 396 PRO HB2  1 1 
        8  6040 1 1 32 PRO HB3  H  -6.812  -2.607   3.987 1.00 . A A . 396 PRO HB3  1 1 
        8  6041 1 1 32 PRO HD2  H  -7.169  -3.023   0.145 1.00 . A A . 396 PRO HD2  1 1 
        8  6042 1 1 32 PRO HD3  H  -5.821  -3.445   1.219 1.00 . A A . 396 PRO HD3  1 1 
        8  6043 1 1 32 PRO HG2  H  -7.874  -1.322   1.507 1.00 . A A . 396 PRO HG2  1 1 
        8  6044 1 1 32 PRO HG3  H  -6.210  -1.377   2.119 1.00 . A A . 396 PRO HG3  1 1 
        8  6045 1 1 32 PRO N    N  -7.703  -4.206   1.814 1.00 . A A . 396 PRO N    1 1 
        8  6046 1 1 32 PRO O    O -10.191  -2.595   1.868 1.00 . A A . 396 PRO O    1 1 
        8  6047 1 1 33 ILE C    C -12.544  -2.835   4.398 1.00 . A A . 397 ILE C    1 1 
        8  6048 1 1 33 ILE CA   C -12.144  -3.863   3.348 1.00 . A A . 397 ILE CA   1 1 
        8  6049 1 1 33 ILE CB   C -12.963  -5.158   3.531 1.00 . A A . 397 ILE CB   1 1 
        8  6050 1 1 33 ILE CD1  C -13.131  -7.573   2.742 1.00 . A A . 397 ILE CD1  1 1 
        8  6051 1 1 33 ILE CG1  C -12.499  -6.217   2.527 1.00 . A A . 397 ILE CG1  1 1 
        8  6052 1 1 33 ILE CG2  C -14.449  -4.869   3.359 1.00 . A A . 397 ILE CG2  1 1 
        8  6053 1 1 33 ILE H    H -10.390  -4.816   4.036 1.00 . A A . 397 ILE H    1 1 
        8  6054 1 1 33 ILE HA   H -12.352  -3.461   2.367 1.00 . A A . 397 ILE HA   1 1 
        8  6055 1 1 33 ILE HB   H -12.804  -5.527   4.532 1.00 . A A . 397 ILE HB   1 1 
        8  6056 1 1 33 ILE HD11 H -12.766  -8.264   1.996 1.00 . A A . 397 ILE HD11 1 1 
        8  6057 1 1 33 ILE HD12 H -14.205  -7.486   2.658 1.00 . A A . 397 ILE HD12 1 1 
        8  6058 1 1 33 ILE HD13 H -12.876  -7.939   3.725 1.00 . A A . 397 ILE HD13 1 1 
        8  6059 1 1 33 ILE HG12 H -12.747  -5.892   1.528 1.00 . A A . 397 ILE HG12 1 1 
        8  6060 1 1 33 ILE HG13 H -11.427  -6.335   2.606 1.00 . A A . 397 ILE HG13 1 1 
        8  6061 1 1 33 ILE HG21 H -14.626  -4.471   2.371 1.00 . A A . 397 ILE HG21 1 1 
        8  6062 1 1 33 ILE HG22 H -14.764  -4.147   4.099 1.00 . A A . 397 ILE HG22 1 1 
        8  6063 1 1 33 ILE HG23 H -15.010  -5.782   3.486 1.00 . A A . 397 ILE HG23 1 1 
        8  6064 1 1 33 ILE N    N -10.718  -4.115   3.437 1.00 . A A . 397 ILE N    1 1 
        8  6065 1 1 33 ILE O    O -13.018  -1.748   4.073 1.00 . A A . 397 ILE O    1 1 
        8  6066 1 1 34 GLY C    C -11.344  -1.455   7.060 1.00 . A A . 398 GLY C    1 1 
        8  6067 1 1 34 GLY CA   C -12.585  -2.258   6.740 1.00 . A A . 398 GLY CA   1 1 
        8  6068 1 1 34 GLY H    H -11.999  -4.080   5.860 1.00 . A A . 398 GLY H    1 1 
        8  6069 1 1 34 GLY HA2  H -13.381  -1.585   6.455 1.00 . A A . 398 GLY HA2  1 1 
        8  6070 1 1 34 GLY HA3  H -12.885  -2.807   7.619 1.00 . A A . 398 GLY HA3  1 1 
        8  6071 1 1 34 GLY N    N -12.341  -3.187   5.660 1.00 . A A . 398 GLY N    1 1 
        8  6072 1 1 34 GLY O    O -10.226  -2.000   6.890 1.00 . A A . 398 GLY O    1 1 
        8  6073 1 1 34 GLY OXT  O -11.473  -0.289   7.480 1.00 . A A . 398 GLY OXT  1 1 
        8  6074 2 2  1 GLU C    C   2.097 -12.657  -4.587 1.00 . B B . 203 GLU C    1 1 
        8  6075 2 2  1 GLU CA   C   0.858 -11.767  -4.645 1.00 . B B . 203 GLU CA   1 1 
        8  6076 2 2  1 GLU CB   C   1.278 -10.312  -4.871 1.00 . B B . 203 GLU CB   1 1 
        8  6077 2 2  1 GLU CD   C  -0.993  -9.790  -5.811 1.00 . B B . 203 GLU CD   1 1 
        8  6078 2 2  1 GLU CG   C   0.108  -9.346  -4.874 1.00 . B B . 203 GLU CG   1 1 
        8  6079 2 2  1 GLU H1   H  -0.786 -11.276  -3.475 1.00 . B B . 203 GLU H1   1 1 
        8  6080 2 2  1 GLU H2   H   0.629 -11.560  -2.583 1.00 . B B . 203 GLU H2   1 1 
        8  6081 2 2  1 GLU H3   H  -0.235 -12.861  -3.248 1.00 . B B . 203 GLU H3   1 1 
        8  6082 2 2  1 GLU HA   H   0.240 -12.086  -5.471 1.00 . B B . 203 GLU HA   1 1 
        8  6083 2 2  1 GLU HB2  H   1.961 -10.018  -4.087 1.00 . B B . 203 GLU HB2  1 1 
        8  6084 2 2  1 GLU HB3  H   1.782 -10.237  -5.823 1.00 . B B . 203 GLU HB3  1 1 
        8  6085 2 2  1 GLU HG2  H  -0.293  -9.281  -3.874 1.00 . B B . 203 GLU HG2  1 1 
        8  6086 2 2  1 GLU HG3  H   0.457  -8.373  -5.186 1.00 . B B . 203 GLU HG3  1 1 
        8  6087 2 2  1 GLU N    N   0.062 -11.873  -3.403 1.00 . B B . 203 GLU N    1 1 
        8  6088 2 2  1 GLU O    O   2.902 -12.656  -5.515 1.00 . B B . 203 GLU O    1 1 
        8  6089 2 2  1 GLU OE1  O  -1.857 -10.579  -5.373 1.00 . B B . 203 GLU OE1  1 1 
        8  6090 2 2  1 GLU OE2  O  -0.985  -9.370  -6.987 1.00 . B B . 203 GLU OE2  1 1 
        8  6091 2 2  2 LEU C    C   4.675 -13.415  -3.103 1.00 . B B . 204 LEU C    1 1 
        8  6092 2 2  2 LEU CA   C   3.417 -14.269  -3.268 1.00 . B B . 204 LEU CA   1 1 
        8  6093 2 2  2 LEU CB   C   3.619 -15.286  -4.409 1.00 . B B . 204 LEU CB   1 1 
        8  6094 2 2  2 LEU CD1  C   1.256 -16.019  -4.927 1.00 . B B . 204 LEU CD1  1 1 
        8  6095 2 2  2 LEU CD2  C   3.166 -17.577  -5.330 1.00 . B B . 204 LEU CD2  1 1 
        8  6096 2 2  2 LEU CG   C   2.630 -16.461  -4.448 1.00 . B B . 204 LEU CG   1 1 
        8  6097 2 2  2 LEU H    H   1.525 -13.423  -2.820 1.00 . B B . 204 LEU H    1 1 
        8  6098 2 2  2 LEU HA   H   3.252 -14.811  -2.348 1.00 . B B . 204 LEU HA   1 1 
        8  6099 2 2  2 LEU HB2  H   3.551 -14.756  -5.347 1.00 . B B . 204 LEU HB2  1 1 
        8  6100 2 2  2 LEU HB3  H   4.617 -15.693  -4.321 1.00 . B B . 204 LEU HB3  1 1 
        8  6101 2 2  2 LEU HD11 H   1.333 -15.618  -5.928 1.00 . B B . 204 LEU HD11 1 1 
        8  6102 2 2  2 LEU HD12 H   0.872 -15.258  -4.265 1.00 . B B . 204 LEU HD12 1 1 
        8  6103 2 2  2 LEU HD13 H   0.586 -16.866  -4.930 1.00 . B B . 204 LEU HD13 1 1 
        8  6104 2 2  2 LEU HD21 H   4.102 -17.934  -4.928 1.00 . B B . 204 LEU HD21 1 1 
        8  6105 2 2  2 LEU HD22 H   3.324 -17.204  -6.331 1.00 . B B . 204 LEU HD22 1 1 
        8  6106 2 2  2 LEU HD23 H   2.453 -18.388  -5.357 1.00 . B B . 204 LEU HD23 1 1 
        8  6107 2 2  2 LEU HG   H   2.519 -16.854  -3.449 1.00 . B B . 204 LEU HG   1 1 
        8  6108 2 2  2 LEU N    N   2.237 -13.421  -3.494 1.00 . B B . 204 LEU N    1 1 
        8  6109 2 2  2 LEU O    O   5.795 -13.926  -3.102 1.00 . B B . 204 LEU O    1 1 
        8  6110 2 2  3 GLU C    C   5.906 -10.892  -1.353 1.00 . B B . 205 GLU C    1 1 
        8  6111 2 2  3 GLU CA   C   5.564 -11.166  -2.808 1.00 . B B . 205 GLU CA   1 1 
        8  6112 2 2  3 GLU CB   C   5.181  -9.859  -3.503 1.00 . B B . 205 GLU CB   1 1 
        8  6113 2 2  3 GLU CD   C   6.849  -9.652  -5.383 1.00 . B B . 205 GLU CD   1 1 
        8  6114 2 2  3 GLU CG   C   5.397  -9.877  -5.006 1.00 . B B . 205 GLU CG   1 1 
        8  6115 2 2  3 GLU H    H   3.554 -11.793  -2.840 1.00 . B B . 205 GLU H    1 1 
        8  6116 2 2  3 GLU HA   H   6.428 -11.588  -3.298 1.00 . B B . 205 GLU HA   1 1 
        8  6117 2 2  3 GLU HB2  H   4.138  -9.656  -3.315 1.00 . B B . 205 GLU HB2  1 1 
        8  6118 2 2  3 GLU HB3  H   5.775  -9.057  -3.088 1.00 . B B . 205 GLU HB3  1 1 
        8  6119 2 2  3 GLU HG2  H   5.085 -10.837  -5.391 1.00 . B B . 205 GLU HG2  1 1 
        8  6120 2 2  3 GLU HG3  H   4.798  -9.098  -5.453 1.00 . B B . 205 GLU HG3  1 1 
        8  6121 2 2  3 GLU N    N   4.471 -12.119  -2.919 1.00 . B B . 205 GLU N    1 1 
        8  6122 2 2  3 GLU O    O   5.016 -10.799  -0.504 1.00 . B B . 205 GLU O    1 1 
        8  6123 2 2  3 GLU OE1  O   7.680 -10.557  -5.157 1.00 . B B . 205 GLU OE1  1 1 
        8  6124 2 2  3 GLU OE2  O   7.165  -8.559  -5.904 1.00 . B B . 205 GLU OE2  1 1 
        8  6125 2 2  4 SER C    C   7.055  -9.009   0.607 1.00 . B B . 206 SER C    1 1 
        8  6126 2 2  4 SER CA   C   7.689 -10.353   0.223 1.00 . B B . 206 SER CA   1 1 
        8  6127 2 2  4 SER CB   C   9.220 -10.239   0.166 1.00 . B B . 206 SER CB   1 1 
        8  6128 2 2  4 SER H    H   7.850 -10.939  -1.799 1.00 . B B . 206 SER H    1 1 
        8  6129 2 2  4 SER HA   H   7.406 -11.105   0.946 1.00 . B B . 206 SER HA   1 1 
        8  6130 2 2  4 SER HB2  H   9.613 -11.037  -0.447 1.00 . B B . 206 SER HB2  1 1 
        8  6131 2 2  4 SER HB3  H   9.490  -9.288  -0.271 1.00 . B B . 206 SER HB3  1 1 
        8  6132 2 2  4 SER HG   H   9.457 -11.119   1.907 1.00 . B B . 206 SER HG   1 1 
        8  6133 2 2  4 SER N    N   7.198 -10.757  -1.085 1.00 . B B . 206 SER N    1 1 
        8  6134 2 2  4 SER O    O   6.787  -8.188  -0.271 1.00 . B B . 206 SER O    1 1 
        8  6135 2 2  4 SER OG   O   9.803 -10.332   1.456 1.00 . B B . 206 SER OG   1 1 
        8  6136 2 2  5 PRO C    C   6.593  -6.264   1.767 1.00 . B B . 207 PRO C    1 1 
        8  6137 2 2  5 PRO CA   C   6.102  -7.572   2.394 1.00 . B B . 207 PRO CA   1 1 
        8  6138 2 2  5 PRO CB   C   6.397  -7.573   3.892 1.00 . B B . 207 PRO CB   1 1 
        8  6139 2 2  5 PRO CD   C   7.260  -9.621   3.029 1.00 . B B . 207 PRO CD   1 1 
        8  6140 2 2  5 PRO CG   C   6.596  -9.005   4.228 1.00 . B B . 207 PRO CG   1 1 
        8  6141 2 2  5 PRO HA   H   5.043  -7.679   2.238 1.00 . B B . 207 PRO HA   1 1 
        8  6142 2 2  5 PRO HB2  H   7.286  -6.990   4.088 1.00 . B B . 207 PRO HB2  1 1 
        8  6143 2 2  5 PRO HB3  H   5.559  -7.154   4.428 1.00 . B B . 207 PRO HB3  1 1 
        8  6144 2 2  5 PRO HD2  H   8.334  -9.604   3.141 1.00 . B B . 207 PRO HD2  1 1 
        8  6145 2 2  5 PRO HD3  H   6.912 -10.634   2.887 1.00 . B B . 207 PRO HD3  1 1 
        8  6146 2 2  5 PRO HG2  H   7.233  -9.094   5.094 1.00 . B B . 207 PRO HG2  1 1 
        8  6147 2 2  5 PRO HG3  H   5.643  -9.474   4.411 1.00 . B B . 207 PRO HG3  1 1 
        8  6148 2 2  5 PRO N    N   6.831  -8.759   1.913 1.00 . B B . 207 PRO N    1 1 
        8  6149 2 2  5 PRO O    O   7.798  -6.083   1.566 1.00 . B B . 207 PRO O    1 1 
        8  6150 2 2  6 PRO C    C   7.091  -3.277   1.484 1.00 . B B . 208 PRO C    1 1 
        8  6151 2 2  6 PRO CA   C   5.976  -4.059   0.799 1.00 . B B . 208 PRO CA   1 1 
        8  6152 2 2  6 PRO CB   C   4.668  -3.280   0.895 1.00 . B B . 208 PRO CB   1 1 
        8  6153 2 2  6 PRO CD   C   4.206  -5.462   1.711 1.00 . B B . 208 PRO CD   1 1 
        8  6154 2 2  6 PRO CG   C   3.617  -4.320   0.934 1.00 . B B . 208 PRO CG   1 1 
        8  6155 2 2  6 PRO HA   H   6.231  -4.202  -0.240 1.00 . B B . 208 PRO HA   1 1 
        8  6156 2 2  6 PRO HB2  H   4.666  -2.683   1.796 1.00 . B B . 208 PRO HB2  1 1 
        8  6157 2 2  6 PRO HB3  H   4.560  -2.640   0.032 1.00 . B B . 208 PRO HB3  1 1 
        8  6158 2 2  6 PRO HD2  H   3.988  -5.357   2.764 1.00 . B B . 208 PRO HD2  1 1 
        8  6159 2 2  6 PRO HD3  H   3.824  -6.396   1.334 1.00 . B B . 208 PRO HD3  1 1 
        8  6160 2 2  6 PRO HG2  H   2.735  -3.939   1.427 1.00 . B B . 208 PRO HG2  1 1 
        8  6161 2 2  6 PRO HG3  H   3.384  -4.635  -0.073 1.00 . B B . 208 PRO HG3  1 1 
        8  6162 2 2  6 PRO N    N   5.659  -5.337   1.454 1.00 . B B . 208 PRO N    1 1 
        8  6163 2 2  6 PRO O    O   7.307  -3.398   2.696 1.00 . B B . 208 PRO O    1 1 
        8  6164 2 2  7 PRO C    C   8.463  -0.711   2.356 1.00 . B B . 209 PRO C    1 1 
        8  6165 2 2  7 PRO CA   C   8.886  -1.597   1.183 1.00 . B B . 209 PRO CA   1 1 
        8  6166 2 2  7 PRO CB   C   9.227  -0.735  -0.037 1.00 . B B . 209 PRO CB   1 1 
        8  6167 2 2  7 PRO CD   C   7.519  -2.225  -0.735 1.00 . B B . 209 PRO CD   1 1 
        8  6168 2 2  7 PRO CG   C   8.752  -1.526  -1.204 1.00 . B B . 209 PRO CG   1 1 
        8  6169 2 2  7 PRO HA   H   9.741  -2.190   1.464 1.00 . B B . 209 PRO HA   1 1 
        8  6170 2 2  7 PRO HB2  H   8.710   0.210   0.032 1.00 . B B . 209 PRO HB2  1 1 
        8  6171 2 2  7 PRO HB3  H  10.292  -0.568  -0.081 1.00 . B B . 209 PRO HB3  1 1 
        8  6172 2 2  7 PRO HD2  H   6.651  -1.598  -0.881 1.00 . B B . 209 PRO HD2  1 1 
        8  6173 2 2  7 PRO HD3  H   7.398  -3.167  -1.248 1.00 . B B . 209 PRO HD3  1 1 
        8  6174 2 2  7 PRO HG2  H   8.522  -0.867  -2.028 1.00 . B B . 209 PRO HG2  1 1 
        8  6175 2 2  7 PRO HG3  H   9.500  -2.248  -1.493 1.00 . B B . 209 PRO HG3  1 1 
        8  6176 2 2  7 PRO N    N   7.782  -2.436   0.700 1.00 . B B . 209 PRO N    1 1 
        8  6177 2 2  7 PRO O    O   7.332  -0.215   2.383 1.00 . B B . 209 PRO O    1 1 
        8  6178 2 2  8 PRO C    C   8.488   1.682   4.165 1.00 . B B . 210 PRO C    1 1 
        8  6179 2 2  8 PRO CA   C   9.077   0.318   4.522 1.00 . B B . 210 PRO CA   1 1 
        8  6180 2 2  8 PRO CB   C  10.448   0.483   5.181 1.00 . B B . 210 PRO CB   1 1 
        8  6181 2 2  8 PRO CD   C  10.731  -1.056   3.374 1.00 . B B . 210 PRO CD   1 1 
        8  6182 2 2  8 PRO CG   C  11.211  -0.722   4.760 1.00 . B B . 210 PRO CG   1 1 
        8  6183 2 2  8 PRO HA   H   8.409  -0.192   5.201 1.00 . B B . 210 PRO HA   1 1 
        8  6184 2 2  8 PRO HB2  H  10.915   1.391   4.829 1.00 . B B . 210 PRO HB2  1 1 
        8  6185 2 2  8 PRO HB3  H  10.334   0.521   6.254 1.00 . B B . 210 PRO HB3  1 1 
        8  6186 2 2  8 PRO HD2  H  11.358  -0.581   2.633 1.00 . B B . 210 PRO HD2  1 1 
        8  6187 2 2  8 PRO HD3  H  10.719  -2.125   3.231 1.00 . B B . 210 PRO HD3  1 1 
        8  6188 2 2  8 PRO HG2  H  12.268  -0.502   4.748 1.00 . B B . 210 PRO HG2  1 1 
        8  6189 2 2  8 PRO HG3  H  11.005  -1.540   5.434 1.00 . B B . 210 PRO HG3  1 1 
        8  6190 2 2  8 PRO N    N   9.363  -0.503   3.338 1.00 . B B . 210 PRO N    1 1 
        8  6191 2 2  8 PRO O    O   9.106   2.476   3.459 1.00 . B B . 210 PRO O    1 1 
        8  6192 2 2  9 TYR C    C   7.013   4.272   5.362 1.00 . B B . 211 TYR C    1 1 
        8  6193 2 2  9 TYR CA   C   6.595   3.184   4.378 1.00 . B B . 211 TYR CA   1 1 
        8  6194 2 2  9 TYR CB   C   5.078   2.965   4.446 1.00 . B B . 211 TYR CB   1 1 
        8  6195 2 2  9 TYR CD1  C   4.040   4.985   3.337 1.00 . B B . 211 TYR CD1  1 1 
        8  6196 2 2  9 TYR CD2  C   3.789   4.735   5.692 1.00 . B B . 211 TYR CD2  1 1 
        8  6197 2 2  9 TYR CE1  C   3.332   6.169   3.386 1.00 . B B . 211 TYR CE1  1 1 
        8  6198 2 2  9 TYR CE2  C   3.077   5.914   5.746 1.00 . B B . 211 TYR CE2  1 1 
        8  6199 2 2  9 TYR CG   C   4.283   4.250   4.489 1.00 . B B . 211 TYR CG   1 1 
        8  6200 2 2  9 TYR CZ   C   2.853   6.626   4.597 1.00 . B B . 211 TYR CZ   1 1 
        8  6201 2 2  9 TYR H    H   6.853   1.266   5.218 1.00 . B B . 211 TYR H    1 1 
        8  6202 2 2  9 TYR HA   H   6.859   3.497   3.380 1.00 . B B . 211 TYR HA   1 1 
        8  6203 2 2  9 TYR HB2  H   4.762   2.408   3.576 1.00 . B B . 211 TYR HB2  1 1 
        8  6204 2 2  9 TYR HB3  H   4.842   2.397   5.334 1.00 . B B . 211 TYR HB3  1 1 
        8  6205 2 2  9 TYR HD1  H   4.417   4.622   2.392 1.00 . B B . 211 TYR HD1  1 1 
        8  6206 2 2  9 TYR HD2  H   3.967   4.174   6.597 1.00 . B B . 211 TYR HD2  1 1 
        8  6207 2 2  9 TYR HE1  H   3.152   6.727   2.481 1.00 . B B . 211 TYR HE1  1 1 
        8  6208 2 2  9 TYR HE2  H   2.699   6.275   6.690 1.00 . B B . 211 TYR HE2  1 1 
        8  6209 2 2  9 TYR HH   H   2.581   8.388   5.309 1.00 . B B . 211 TYR HH   1 1 
        8  6210 2 2  9 TYR N    N   7.287   1.937   4.654 1.00 . B B . 211 TYR N    1 1 
        8  6211 2 2  9 TYR O    O   7.035   4.052   6.571 1.00 . B B . 211 TYR O    1 1 
        8  6212 2 2  9 TYR OH   O   2.159   7.810   4.662 1.00 . B B . 211 TYR OH   1 1 
        8  6213 2 2 10 SER C    C   6.600   7.703   5.423 1.00 . B B . 212 SER C    1 1 
        8  6214 2 2 10 SER CA   C   7.630   6.600   5.666 1.00 . B B . 212 SER CA   1 1 
        8  6215 2 2 10 SER CB   C   9.039   7.119   5.382 1.00 . B B . 212 SER CB   1 1 
        8  6216 2 2 10 SER H    H   7.394   5.530   3.860 1.00 . B B . 212 SER H    1 1 
        8  6217 2 2 10 SER HA   H   7.571   6.289   6.698 1.00 . B B . 212 SER HA   1 1 
        8  6218 2 2 10 SER HB2  H   9.108   7.424   4.349 1.00 . B B . 212 SER HB2  1 1 
        8  6219 2 2 10 SER HB3  H   9.244   7.965   6.024 1.00 . B B . 212 SER HB3  1 1 
        8  6220 2 2 10 SER HG   H   9.575   5.258   5.689 1.00 . B B . 212 SER HG   1 1 
        8  6221 2 2 10 SER N    N   7.341   5.442   4.834 1.00 . B B . 212 SER N    1 1 
        8  6222 2 2 10 SER O    O   5.695   7.912   6.231 1.00 . B B . 212 SER O    1 1 
        8  6223 2 2 10 SER OG   O  10.010   6.116   5.630 1.00 . B B . 212 SER OG   1 1 
        8  6224 2 2 11 ARG C    C   5.052   9.164   2.663 1.00 . B B . 213 ARG C    1 1 
        8  6225 2 2 11 ARG CA   C   5.816   9.474   3.946 1.00 . B B . 213 ARG CA   1 1 
        8  6226 2 2 11 ARG CB   C   6.595  10.776   3.766 1.00 . B B . 213 ARG CB   1 1 
        8  6227 2 2 11 ARG CD   C   8.267  12.390   4.705 1.00 . B B . 213 ARG CD   1 1 
        8  6228 2 2 11 ARG CG   C   7.335  11.232   5.013 1.00 . B B . 213 ARG CG   1 1 
        8  6229 2 2 11 ARG CZ   C   9.683  12.733   2.703 1.00 . B B . 213 ARG CZ   1 1 
        8  6230 2 2 11 ARG H    H   7.447   8.145   3.667 1.00 . B B . 213 ARG H    1 1 
        8  6231 2 2 11 ARG HA   H   5.111   9.593   4.753 1.00 . B B . 213 ARG HA   1 1 
        8  6232 2 2 11 ARG HB2  H   7.316  10.641   2.974 1.00 . B B . 213 ARG HB2  1 1 
        8  6233 2 2 11 ARG HB3  H   5.905  11.556   3.479 1.00 . B B . 213 ARG HB3  1 1 
        8  6234 2 2 11 ARG HD2  H   7.690  13.201   4.285 1.00 . B B . 213 ARG HD2  1 1 
        8  6235 2 2 11 ARG HD3  H   8.735  12.717   5.621 1.00 . B B . 213 ARG HD3  1 1 
        8  6236 2 2 11 ARG HE   H   9.740  11.121   3.895 1.00 . B B . 213 ARG HE   1 1 
        8  6237 2 2 11 ARG HG2  H   6.615  11.547   5.754 1.00 . B B . 213 ARG HG2  1 1 
        8  6238 2 2 11 ARG HG3  H   7.915  10.406   5.398 1.00 . B B . 213 ARG HG3  1 1 
        8  6239 2 2 11 ARG HH11 H   8.475  14.312   3.131 1.00 . B B . 213 ARG HH11 1 1 
        8  6240 2 2 11 ARG HH12 H   9.443  14.484   1.694 1.00 . B B . 213 ARG HH12 1 1 
        8  6241 2 2 11 ARG HH21 H  11.016  11.364   2.036 1.00 . B B . 213 ARG HH21 1 1 
        8  6242 2 2 11 ARG HH22 H  10.891  12.803   1.070 1.00 . B B . 213 ARG HH22 1 1 
        8  6243 2 2 11 ARG N    N   6.724   8.382   4.290 1.00 . B B . 213 ARG N    1 1 
        8  6244 2 2 11 ARG NE   N   9.305  12.000   3.751 1.00 . B B . 213 ARG NE   1 1 
        8  6245 2 2 11 ARG NH1  N   9.159  13.938   2.494 1.00 . B B . 213 ARG NH1  1 1 
        8  6246 2 2 11 ARG NH2  N  10.604  12.263   1.872 1.00 . B B . 213 ARG NH2  1 1 
        8  6247 2 2 11 ARG O    O   3.825   9.251   2.617 1.00 . B B . 213 ARG O    1 1 
        8  6248 2 2 12 TYR C    C   5.592   7.075  -0.060 1.00 . B B . 214 TYR C    1 1 
        8  6249 2 2 12 TYR CA   C   5.205   8.501   0.327 1.00 . B B . 214 TYR CA   1 1 
        8  6250 2 2 12 TYR CB   C   5.684   9.497  -0.735 1.00 . B B . 214 TYR CB   1 1 
        8  6251 2 2 12 TYR CD1  C   4.055  11.428  -0.740 1.00 . B B . 214 TYR CD1  1 1 
        8  6252 2 2 12 TYR CD2  C   6.221  11.784   0.188 1.00 . B B . 214 TYR CD2  1 1 
        8  6253 2 2 12 TYR CE1  C   3.713  12.735  -0.452 1.00 . B B . 214 TYR CE1  1 1 
        8  6254 2 2 12 TYR CE2  C   5.885  13.092   0.480 1.00 . B B . 214 TYR CE2  1 1 
        8  6255 2 2 12 TYR CG   C   5.314  10.931  -0.424 1.00 . B B . 214 TYR CG   1 1 
        8  6256 2 2 12 TYR CZ   C   4.630  13.561   0.157 1.00 . B B . 214 TYR CZ   1 1 
        8  6257 2 2 12 TYR H    H   6.768   8.786   1.713 1.00 . B B . 214 TYR H    1 1 
        8  6258 2 2 12 TYR HA   H   4.135   8.570   0.427 1.00 . B B . 214 TYR HA   1 1 
        8  6259 2 2 12 TYR HB2  H   6.759   9.442  -0.813 1.00 . B B . 214 TYR HB2  1 1 
        8  6260 2 2 12 TYR HB3  H   5.244   9.239  -1.687 1.00 . B B . 214 TYR HB3  1 1 
        8  6261 2 2 12 TYR HD1  H   3.337  10.777  -1.217 1.00 . B B . 214 TYR HD1  1 1 
        8  6262 2 2 12 TYR HD2  H   7.204  11.414   0.439 1.00 . B B . 214 TYR HD2  1 1 
        8  6263 2 2 12 TYR HE1  H   2.728  13.102  -0.703 1.00 . B B . 214 TYR HE1  1 1 
        8  6264 2 2 12 TYR HE2  H   6.604  13.740   0.956 1.00 . B B . 214 TYR HE2  1 1 
        8  6265 2 2 12 TYR HH   H   3.362  14.906   0.694 1.00 . B B . 214 TYR HH   1 1 
        8  6266 2 2 12 TYR N    N   5.792   8.828   1.615 1.00 . B B . 214 TYR N    1 1 
        8  6267 2 2 12 TYR O    O   6.586   6.556   0.446 1.00 . B B . 214 TYR O    1 1 
        8  6268 2 2 12 TYR OH   O   4.294  14.863   0.446 1.00 . B B . 214 TYR OH   1 1 
        8  6269 2 2 13 PRO C    C   6.258   5.004  -2.427 1.00 . B B . 215 PRO C    1 1 
        8  6270 2 2 13 PRO CA   C   5.152   5.052  -1.374 1.00 . B B . 215 PRO CA   1 1 
        8  6271 2 2 13 PRO CB   C   3.833   4.525  -1.961 1.00 . B B . 215 PRO CB   1 1 
        8  6272 2 2 13 PRO CD   C   3.648   6.916  -1.651 1.00 . B B . 215 PRO CD   1 1 
        8  6273 2 2 13 PRO CG   C   2.857   5.663  -1.901 1.00 . B B . 215 PRO CG   1 1 
        8  6274 2 2 13 PRO HA   H   5.441   4.441  -0.531 1.00 . B B . 215 PRO HA   1 1 
        8  6275 2 2 13 PRO HB2  H   3.996   4.204  -2.980 1.00 . B B . 215 PRO HB2  1 1 
        8  6276 2 2 13 PRO HB3  H   3.491   3.688  -1.372 1.00 . B B . 215 PRO HB3  1 1 
        8  6277 2 2 13 PRO HD2  H   3.912   7.389  -2.586 1.00 . B B . 215 PRO HD2  1 1 
        8  6278 2 2 13 PRO HD3  H   3.086   7.590  -1.028 1.00 . B B . 215 PRO HD3  1 1 
        8  6279 2 2 13 PRO HG2  H   2.329   5.740  -2.840 1.00 . B B . 215 PRO HG2  1 1 
        8  6280 2 2 13 PRO HG3  H   2.157   5.498  -1.095 1.00 . B B . 215 PRO HG3  1 1 
        8  6281 2 2 13 PRO N    N   4.840   6.414  -0.959 1.00 . B B . 215 PRO N    1 1 
        8  6282 2 2 13 PRO O    O   6.077   5.470  -3.555 1.00 . B B . 215 PRO O    1 1 
        8  6283 2 2 14 MET C    C   8.834   2.799  -3.100 1.00 . B B . 216 MET C    1 1 
        8  6284 2 2 14 MET CA   C   8.509   4.289  -2.983 1.00 . B B . 216 MET CA   1 1 
        8  6285 2 2 14 MET CB   C   9.758   5.094  -2.575 1.00 . B B . 216 MET CB   1 1 
        8  6286 2 2 14 MET CE   C  10.440   4.637   1.526 1.00 . B B . 216 MET CE   1 1 
        8  6287 2 2 14 MET CG   C  10.379   4.698  -1.241 1.00 . B B . 216 MET CG   1 1 
        8  6288 2 2 14 MET H    H   7.541   4.227  -1.104 1.00 . B B . 216 MET H    1 1 
        8  6289 2 2 14 MET HA   H   8.169   4.647  -3.943 1.00 . B B . 216 MET HA   1 1 
        8  6290 2 2 14 MET HB2  H  10.508   4.971  -3.340 1.00 . B B . 216 MET HB2  1 1 
        8  6291 2 2 14 MET HB3  H   9.487   6.139  -2.520 1.00 . B B . 216 MET HB3  1 1 
        8  6292 2 2 14 MET HE1  H  10.598   3.571   1.452 1.00 . B B . 216 MET HE1  1 1 
        8  6293 2 2 14 MET HE2  H   9.967   4.866   2.471 1.00 . B B . 216 MET HE2  1 1 
        8  6294 2 2 14 MET HE3  H  11.390   5.149   1.465 1.00 . B B . 216 MET HE3  1 1 
        8  6295 2 2 14 MET HG2  H  10.505   3.625  -1.225 1.00 . B B . 216 MET HG2  1 1 
        8  6296 2 2 14 MET HG3  H  11.347   5.170  -1.160 1.00 . B B . 216 MET HG3  1 1 
        8  6297 2 2 14 MET N    N   7.415   4.483  -2.043 1.00 . B B . 216 MET N    1 1 
        8  6298 2 2 14 MET O    O   9.157   2.141  -2.108 1.00 . B B . 216 MET O    1 1 
        8  6299 2 2 14 MET SD   S   9.383   5.178   0.184 1.00 . B B . 216 MET SD   1 1 
        8  6300 2 2 15 ASP C    C  10.171   0.632  -5.417 1.00 . B B . 217 ASP C    1 1 
        8  6301 2 2 15 ASP CA   C   8.948   0.843  -4.536 1.00 . B B . 217 ASP CA   1 1 
        8  6302 2 2 15 ASP CB   C   7.705   0.223  -5.179 1.00 . B B . 217 ASP CB   1 1 
        8  6303 2 2 15 ASP CG   C   7.847  -1.265  -5.434 1.00 . B B . 217 ASP CG   1 1 
        8  6304 2 2 15 ASP H    H   8.531   2.837  -5.074 1.00 . B B . 217 ASP H    1 1 
        8  6305 2 2 15 ASP HA   H   9.122   0.376  -3.578 1.00 . B B . 217 ASP HA   1 1 
        8  6306 2 2 15 ASP HB2  H   6.859   0.375  -4.526 1.00 . B B . 217 ASP HB2  1 1 
        8  6307 2 2 15 ASP HB3  H   7.514   0.713  -6.123 1.00 . B B . 217 ASP HB3  1 1 
        8  6308 2 2 15 ASP N    N   8.737   2.265  -4.309 1.00 . B B . 217 ASP N    1 1 
        8  6309 2 2 15 ASP O    O  10.111   0.999  -6.611 1.00 . B B . 217 ASP O    1 1 
        8  6310 2 2 15 ASP OXT  O  11.195   0.134  -4.907 1.00 . B B . 217 ASP OXT  1 1 
        8  6311 2 2 15 ASP OD1  O   7.824  -2.047  -4.460 1.00 . B B . 217 ASP OD1  1 1 
        8  6312 2 2 15 ASP OD2  O   7.949  -1.658  -6.615 1.00 . B B . 217 ASP OD2  1 1 
        9  6313 1 1  1 PRO C    C -15.103  -0.875  -2.300 1.00 . A A . 365 PRO C    1 1 
        9  6314 1 1  1 PRO CA   C -15.086  -2.064  -3.247 1.00 . A A . 365 PRO CA   1 1 
        9  6315 1 1  1 PRO CB   C -14.277  -1.741  -4.495 1.00 . A A . 365 PRO CB   1 1 
        9  6316 1 1  1 PRO CD   C -16.362  -2.805  -5.068 1.00 . A A . 365 PRO CD   1 1 
        9  6317 1 1  1 PRO CG   C -15.248  -1.937  -5.612 1.00 . A A . 365 PRO CG   1 1 
        9  6318 1 1  1 PRO H2   H -17.046  -1.601  -3.420 1.00 . A A . 365 PRO H2   1 1 
        9  6319 1 1  1 PRO H3   H -16.764  -3.147  -2.946 1.00 . A A . 365 PRO H3   1 1 
        9  6320 1 1  1 PRO HA   H -14.641  -2.910  -2.742 1.00 . A A . 365 PRO HA   1 1 
        9  6321 1 1  1 PRO HB2  H -13.923  -0.720  -4.445 1.00 . A A . 365 PRO HB2  1 1 
        9  6322 1 1  1 PRO HB3  H -13.441  -2.418  -4.573 1.00 . A A . 365 PRO HB3  1 1 
        9  6323 1 1  1 PRO HD2  H -17.288  -2.595  -5.582 1.00 . A A . 365 PRO HD2  1 1 
        9  6324 1 1  1 PRO HD3  H -16.105  -3.850  -5.166 1.00 . A A . 365 PRO HD3  1 1 
        9  6325 1 1  1 PRO HG2  H -15.640  -0.981  -5.929 1.00 . A A . 365 PRO HG2  1 1 
        9  6326 1 1  1 PRO HG3  H -14.759  -2.432  -6.438 1.00 . A A . 365 PRO HG3  1 1 
        9  6327 1 1  1 PRO N    N -16.459  -2.427  -3.650 1.00 . A A . 365 PRO N    1 1 
        9  6328 1 1  1 PRO O    O -15.730   0.143  -2.585 1.00 . A A . 365 PRO O    1 1 
        9  6329 1 1  2 GLY C    C -13.050   0.755  -0.109 1.00 . A A . 366 GLY C    1 1 
        9  6330 1 1  2 GLY CA   C -14.394   0.063  -0.199 1.00 . A A . 366 GLY CA   1 1 
        9  6331 1 1  2 GLY H    H -13.887  -1.824  -1.020 1.00 . A A . 366 GLY H    1 1 
        9  6332 1 1  2 GLY HA2  H -15.143   0.792  -0.468 1.00 . A A . 366 GLY HA2  1 1 
        9  6333 1 1  2 GLY HA3  H -14.640  -0.352   0.769 1.00 . A A . 366 GLY HA3  1 1 
        9  6334 1 1  2 GLY N    N -14.407  -1.000  -1.181 1.00 . A A . 366 GLY N    1 1 
        9  6335 1 1  2 GLY O    O -12.132   0.250   0.540 1.00 . A A . 366 GLY O    1 1 
        9  6336 1 1  3 LEU C    C -11.836   3.701   0.450 1.00 . A A . 367 LEU C    1 1 
        9  6337 1 1  3 LEU CA   C -11.714   2.702  -0.704 1.00 . A A . 367 LEU CA   1 1 
        9  6338 1 1  3 LEU CB   C -11.490   3.434  -2.044 1.00 . A A . 367 LEU CB   1 1 
        9  6339 1 1  3 LEU CD1  C  -9.920   4.381  -3.757 1.00 . A A . 367 LEU CD1  1 1 
        9  6340 1 1  3 LEU CD2  C  -9.796   5.211  -1.413 1.00 . A A . 367 LEU CD2  1 1 
        9  6341 1 1  3 LEU CG   C -10.077   3.999  -2.294 1.00 . A A . 367 LEU CG   1 1 
        9  6342 1 1  3 LEU H    H -13.692   2.230  -1.299 1.00 . A A . 367 LEU H    1 1 
        9  6343 1 1  3 LEU HA   H -10.885   2.038  -0.521 1.00 . A A . 367 LEU HA   1 1 
        9  6344 1 1  3 LEU HB2  H -11.718   2.743  -2.844 1.00 . A A . 367 LEU HB2  1 1 
        9  6345 1 1  3 LEU HB3  H -12.191   4.253  -2.098 1.00 . A A . 367 LEU HB3  1 1 
        9  6346 1 1  3 LEU HD11 H -10.648   5.138  -4.011 1.00 . A A . 367 LEU HD11 1 1 
        9  6347 1 1  3 LEU HD12 H -10.076   3.510  -4.375 1.00 . A A . 367 LEU HD12 1 1 
        9  6348 1 1  3 LEU HD13 H  -8.926   4.769  -3.924 1.00 . A A . 367 LEU HD13 1 1 
        9  6349 1 1  3 LEU HD21 H  -8.802   5.581  -1.617 1.00 . A A . 367 LEU HD21 1 1 
        9  6350 1 1  3 LEU HD22 H  -9.867   4.924  -0.374 1.00 . A A . 367 LEU HD22 1 1 
        9  6351 1 1  3 LEU HD23 H -10.520   5.984  -1.624 1.00 . A A . 367 LEU HD23 1 1 
        9  6352 1 1  3 LEU HG   H  -9.337   3.237  -2.068 1.00 . A A . 367 LEU HG   1 1 
        9  6353 1 1  3 LEU N    N -12.932   1.902  -0.765 1.00 . A A . 367 LEU N    1 1 
        9  6354 1 1  3 LEU O    O -12.678   4.602   0.406 1.00 . A A . 367 LEU O    1 1 
        9  6355 1 1  4 PRO C    C -10.096   5.628   2.500 1.00 . A A . 368 PRO C    1 1 
        9  6356 1 1  4 PRO CA   C -11.047   4.440   2.657 1.00 . A A . 368 PRO CA   1 1 
        9  6357 1 1  4 PRO CB   C -10.592   3.536   3.802 1.00 . A A . 368 PRO CB   1 1 
        9  6358 1 1  4 PRO CD   C -10.047   2.457   1.690 1.00 . A A . 368 PRO CD   1 1 
        9  6359 1 1  4 PRO CG   C  -9.772   2.451   3.175 1.00 . A A . 368 PRO CG   1 1 
        9  6360 1 1  4 PRO HA   H -12.046   4.802   2.856 1.00 . A A . 368 PRO HA   1 1 
        9  6361 1 1  4 PRO HB2  H -10.005   4.114   4.503 1.00 . A A . 368 PRO HB2  1 1 
        9  6362 1 1  4 PRO HB3  H -11.456   3.130   4.306 1.00 . A A . 368 PRO HB3  1 1 
        9  6363 1 1  4 PRO HD2  H  -9.138   2.657   1.139 1.00 . A A . 368 PRO HD2  1 1 
        9  6364 1 1  4 PRO HD3  H -10.466   1.508   1.392 1.00 . A A . 368 PRO HD3  1 1 
        9  6365 1 1  4 PRO HG2  H  -8.725   2.639   3.355 1.00 . A A . 368 PRO HG2  1 1 
        9  6366 1 1  4 PRO HG3  H -10.055   1.498   3.599 1.00 . A A . 368 PRO HG3  1 1 
        9  6367 1 1  4 PRO N    N -11.023   3.543   1.508 1.00 . A A . 368 PRO N    1 1 
        9  6368 1 1  4 PRO O    O  -9.019   5.512   1.908 1.00 . A A . 368 PRO O    1 1 
        9  6369 1 1  5 SER C    C  -8.410   7.908   3.715 1.00 . A A . 369 SER C    1 1 
        9  6370 1 1  5 SER CA   C  -9.720   7.993   2.939 1.00 . A A . 369 SER CA   1 1 
        9  6371 1 1  5 SER CB   C -10.551   9.174   3.442 1.00 . A A . 369 SER CB   1 1 
        9  6372 1 1  5 SER H    H -11.319   6.777   3.584 1.00 . A A . 369 SER H    1 1 
        9  6373 1 1  5 SER HA   H  -9.500   8.141   1.893 1.00 . A A . 369 SER HA   1 1 
        9  6374 1 1  5 SER HB2  H -10.706   9.076   4.507 1.00 . A A . 369 SER HB2  1 1 
        9  6375 1 1  5 SER HB3  H -10.024  10.096   3.238 1.00 . A A . 369 SER HB3  1 1 
        9  6376 1 1  5 SER HG   H -12.063  10.141   2.642 1.00 . A A . 369 SER HG   1 1 
        9  6377 1 1  5 SER N    N -10.487   6.763   3.068 1.00 . A A . 369 SER N    1 1 
        9  6378 1 1  5 SER O    O  -8.400   7.729   4.934 1.00 . A A . 369 SER O    1 1 
        9  6379 1 1  5 SER OG   O -11.813   9.216   2.798 1.00 . A A . 369 SER OG   1 1 
        9  6380 1 1  6 GLY C    C  -5.183   6.832   2.969 1.00 . A A . 370 GLY C    1 1 
        9  6381 1 1  6 GLY CA   C  -6.000   7.929   3.605 1.00 . A A . 370 GLY CA   1 1 
        9  6382 1 1  6 GLY H    H  -7.379   8.185   2.029 1.00 . A A . 370 GLY H    1 1 
        9  6383 1 1  6 GLY HA2  H  -5.482   8.870   3.492 1.00 . A A . 370 GLY HA2  1 1 
        9  6384 1 1  6 GLY HA3  H  -6.117   7.714   4.658 1.00 . A A . 370 GLY HA3  1 1 
        9  6385 1 1  6 GLY N    N  -7.307   8.031   2.995 1.00 . A A . 370 GLY N    1 1 
        9  6386 1 1  6 GLY O    O  -3.954   6.811   3.075 1.00 . A A . 370 GLY O    1 1 
        9  6387 1 1  7 TRP C    C  -4.963   5.205   0.158 1.00 . A A . 371 TRP C    1 1 
        9  6388 1 1  7 TRP CA   C  -5.236   4.827   1.602 1.00 . A A . 371 TRP CA   1 1 
        9  6389 1 1  7 TRP CB   C  -6.116   3.575   1.633 1.00 . A A . 371 TRP CB   1 1 
        9  6390 1 1  7 TRP CD1  C  -6.801   3.342   4.094 1.00 . A A . 371 TRP CD1  1 1 
        9  6391 1 1  7 TRP CD2  C  -5.614   1.620   3.294 1.00 . A A . 371 TRP CD2  1 1 
        9  6392 1 1  7 TRP CE2  C  -5.939   1.356   4.638 1.00 . A A . 371 TRP CE2  1 1 
        9  6393 1 1  7 TRP CE3  C  -4.867   0.678   2.583 1.00 . A A . 371 TRP CE3  1 1 
        9  6394 1 1  7 TRP CG   C  -6.181   2.892   2.963 1.00 . A A . 371 TRP CG   1 1 
        9  6395 1 1  7 TRP CH2  C  -4.810  -0.715   4.564 1.00 . A A . 371 TRP CH2  1 1 
        9  6396 1 1  7 TRP CZ2  C  -5.542   0.189   5.284 1.00 . A A . 371 TRP CZ2  1 1 
        9  6397 1 1  7 TRP CZ3  C  -4.470  -0.478   3.227 1.00 . A A . 371 TRP CZ3  1 1 
        9  6398 1 1  7 TRP H    H  -6.857   5.985   2.287 1.00 . A A . 371 TRP H    1 1 
        9  6399 1 1  7 TRP HA   H  -4.303   4.614   2.088 1.00 . A A . 371 TRP HA   1 1 
        9  6400 1 1  7 TRP HB2  H  -7.122   3.847   1.355 1.00 . A A . 371 TRP HB2  1 1 
        9  6401 1 1  7 TRP HB3  H  -5.733   2.863   0.914 1.00 . A A . 371 TRP HB3  1 1 
        9  6402 1 1  7 TRP HD1  H  -7.323   4.286   4.171 1.00 . A A . 371 TRP HD1  1 1 
        9  6403 1 1  7 TRP HE1  H  -7.036   2.507   6.008 1.00 . A A . 371 TRP HE1  1 1 
        9  6404 1 1  7 TRP HE3  H  -4.594   0.843   1.551 1.00 . A A . 371 TRP HE3  1 1 
        9  6405 1 1  7 TRP HH2  H  -4.478  -1.634   5.026 1.00 . A A . 371 TRP HH2  1 1 
        9  6406 1 1  7 TRP HZ2  H  -5.796  -0.009   6.314 1.00 . A A . 371 TRP HZ2  1 1 
        9  6407 1 1  7 TRP HZ3  H  -3.890  -1.219   2.694 1.00 . A A . 371 TRP HZ3  1 1 
        9  6408 1 1  7 TRP N    N  -5.877   5.920   2.307 1.00 . A A . 371 TRP N    1 1 
        9  6409 1 1  7 TRP NE1  N  -6.670   2.418   5.101 1.00 . A A . 371 TRP NE1  1 1 
        9  6410 1 1  7 TRP O    O  -5.874   5.581  -0.579 1.00 . A A . 371 TRP O    1 1 
        9  6411 1 1  8 GLU C    C  -3.089   3.850  -2.213 1.00 . A A . 372 GLU C    1 1 
        9  6412 1 1  8 GLU CA   C  -3.384   5.227  -1.650 1.00 . A A . 372 GLU CA   1 1 
        9  6413 1 1  8 GLU CB   C  -2.218   6.186  -1.917 1.00 . A A . 372 GLU CB   1 1 
        9  6414 1 1  8 GLU CD   C  -1.395   8.548  -2.128 1.00 . A A . 372 GLU CD   1 1 
        9  6415 1 1  8 GLU CG   C  -2.560   7.654  -1.757 1.00 . A A . 372 GLU CG   1 1 
        9  6416 1 1  8 GLU H    H  -3.000   4.932   0.406 1.00 . A A . 372 GLU H    1 1 
        9  6417 1 1  8 GLU HA   H  -4.260   5.605  -2.141 1.00 . A A . 372 GLU HA   1 1 
        9  6418 1 1  8 GLU HB2  H  -1.420   5.966  -1.242 1.00 . A A . 372 GLU HB2  1 1 
        9  6419 1 1  8 GLU HB3  H  -1.871   6.032  -2.928 1.00 . A A . 372 GLU HB3  1 1 
        9  6420 1 1  8 GLU HG2  H  -3.397   7.890  -2.398 1.00 . A A . 372 GLU HG2  1 1 
        9  6421 1 1  8 GLU HG3  H  -2.827   7.841  -0.728 1.00 . A A . 372 GLU HG3  1 1 
        9  6422 1 1  8 GLU N    N  -3.710   5.111  -0.248 1.00 . A A . 372 GLU N    1 1 
        9  6423 1 1  8 GLU O    O  -2.025   3.276  -1.987 1.00 . A A . 372 GLU O    1 1 
        9  6424 1 1  8 GLU OE1  O  -1.161   8.755  -3.340 1.00 . A A . 372 GLU OE1  1 1 
        9  6425 1 1  8 GLU OE2  O  -0.708   9.047  -1.216 1.00 . A A . 372 GLU OE2  1 1 
        9  6426 1 1  9 GLU C    C  -3.370   2.132  -4.879 1.00 . A A . 373 GLU C    1 1 
        9  6427 1 1  9 GLU CA   C  -3.958   1.992  -3.497 1.00 . A A . 373 GLU CA   1 1 
        9  6428 1 1  9 GLU CB   C  -5.339   1.362  -3.555 1.00 . A A . 373 GLU CB   1 1 
        9  6429 1 1  9 GLU CD   C  -7.671   1.475  -2.591 1.00 . A A . 373 GLU CD   1 1 
        9  6430 1 1  9 GLU CG   C  -6.219   1.866  -2.431 1.00 . A A . 373 GLU CG   1 1 
        9  6431 1 1  9 GLU H    H  -4.888   3.825  -3.045 1.00 . A A . 373 GLU H    1 1 
        9  6432 1 1  9 GLU HA   H  -3.305   1.392  -2.882 1.00 . A A . 373 GLU HA   1 1 
        9  6433 1 1  9 GLU HB2  H  -5.804   1.606  -4.500 1.00 . A A . 373 GLU HB2  1 1 
        9  6434 1 1  9 GLU HB3  H  -5.247   0.290  -3.465 1.00 . A A . 373 GLU HB3  1 1 
        9  6435 1 1  9 GLU HG2  H  -5.853   1.462  -1.498 1.00 . A A . 373 GLU HG2  1 1 
        9  6436 1 1  9 GLU HG3  H  -6.138   2.946  -2.414 1.00 . A A . 373 GLU HG3  1 1 
        9  6437 1 1  9 GLU N    N  -4.063   3.315  -2.916 1.00 . A A . 373 GLU N    1 1 
        9  6438 1 1  9 GLU O    O  -4.049   2.541  -5.821 1.00 . A A . 373 GLU O    1 1 
        9  6439 1 1  9 GLU OE1  O  -8.069   1.083  -3.708 1.00 . A A . 373 GLU OE1  1 1 
        9  6440 1 1  9 GLU OE2  O  -8.418   1.527  -1.595 1.00 . A A . 373 GLU OE2  1 1 
        9  6441 1 1 10 ARG C    C  -0.653   1.082  -6.803 1.00 . A A . 374 ARG C    1 1 
        9  6442 1 1 10 ARG CA   C  -1.343   2.259  -6.141 1.00 . A A . 374 ARG CA   1 1 
        9  6443 1 1 10 ARG CB   C  -0.346   3.331  -5.720 1.00 . A A . 374 ARG CB   1 1 
        9  6444 1 1 10 ARG CD   C  -0.027   5.538  -4.540 1.00 . A A . 374 ARG CD   1 1 
        9  6445 1 1 10 ARG CG   C  -1.029   4.570  -5.150 1.00 . A A . 374 ARG CG   1 1 
        9  6446 1 1 10 ARG CZ   C   1.279   7.187  -5.836 1.00 . A A . 374 ARG CZ   1 1 
        9  6447 1 1 10 ARG H    H  -1.645   1.352  -4.265 1.00 . A A . 374 ARG H    1 1 
        9  6448 1 1 10 ARG HA   H  -2.038   2.691  -6.845 1.00 . A A . 374 ARG HA   1 1 
        9  6449 1 1 10 ARG HB2  H   0.313   2.923  -4.967 1.00 . A A . 374 ARG HB2  1 1 
        9  6450 1 1 10 ARG HB3  H   0.237   3.629  -6.579 1.00 . A A . 374 ARG HB3  1 1 
        9  6451 1 1 10 ARG HD2  H  -0.554   6.422  -4.210 1.00 . A A . 374 ARG HD2  1 1 
        9  6452 1 1 10 ARG HD3  H   0.445   5.063  -3.692 1.00 . A A . 374 ARG HD3  1 1 
        9  6453 1 1 10 ARG HE   H   1.528   5.205  -5.921 1.00 . A A . 374 ARG HE   1 1 
        9  6454 1 1 10 ARG HG2  H  -1.552   5.073  -5.949 1.00 . A A . 374 ARG HG2  1 1 
        9  6455 1 1 10 ARG HG3  H  -1.747   4.262  -4.383 1.00 . A A . 374 ARG HG3  1 1 
        9  6456 1 1 10 ARG HH11 H  -0.100   8.030  -4.594 1.00 . A A . 374 ARG HH11 1 1 
        9  6457 1 1 10 ARG HH12 H   0.833   9.143  -5.549 1.00 . A A . 374 ARG HH12 1 1 
        9  6458 1 1 10 ARG HH21 H   2.743   6.671  -7.135 1.00 . A A . 374 ARG HH21 1 1 
        9  6459 1 1 10 ARG HH22 H   2.436   8.382  -7.000 1.00 . A A . 374 ARG HH22 1 1 
        9  6460 1 1 10 ARG N    N  -2.094   1.852  -4.982 1.00 . A A . 374 ARG N    1 1 
        9  6461 1 1 10 ARG NE   N   1.004   5.930  -5.499 1.00 . A A . 374 ARG NE   1 1 
        9  6462 1 1 10 ARG NH1  N   0.619   8.200  -5.283 1.00 . A A . 374 ARG NH1  1 1 
        9  6463 1 1 10 ARG NH2  N   2.231   7.432  -6.725 1.00 . A A . 374 ARG NH2  1 1 
        9  6464 1 1 10 ARG O    O   0.017   0.278  -6.152 1.00 . A A . 374 ARG O    1 1 
        9  6465 1 1 11 LYS C    C   0.981   0.506  -9.622 1.00 . A A . 375 LYS C    1 1 
        9  6466 1 1 11 LYS CA   C  -0.247  -0.045  -8.916 1.00 . A A . 375 LYS CA   1 1 
        9  6467 1 1 11 LYS CB   C  -1.258  -0.568  -9.951 1.00 . A A . 375 LYS CB   1 1 
        9  6468 1 1 11 LYS CD   C  -3.402  -0.467  -8.575 1.00 . A A . 375 LYS CD   1 1 
        9  6469 1 1 11 LYS CE   C  -4.065   0.587  -9.453 1.00 . A A . 375 LYS CE   1 1 
        9  6470 1 1 11 LYS CG   C  -2.436  -1.348  -9.363 1.00 . A A . 375 LYS CG   1 1 
        9  6471 1 1 11 LYS H    H  -1.377   1.696  -8.553 1.00 . A A . 375 LYS H    1 1 
        9  6472 1 1 11 LYS HA   H   0.051  -0.853  -8.259 1.00 . A A . 375 LYS HA   1 1 
        9  6473 1 1 11 LYS HB2  H  -1.656   0.273 -10.498 1.00 . A A . 375 LYS HB2  1 1 
        9  6474 1 1 11 LYS HB3  H  -0.740  -1.217 -10.642 1.00 . A A . 375 LYS HB3  1 1 
        9  6475 1 1 11 LYS HD2  H  -4.169  -1.090  -8.143 1.00 . A A . 375 LYS HD2  1 1 
        9  6476 1 1 11 LYS HD3  H  -2.854   0.029  -7.787 1.00 . A A . 375 LYS HD3  1 1 
        9  6477 1 1 11 LYS HE2  H  -4.691   1.211  -8.832 1.00 . A A . 375 LYS HE2  1 1 
        9  6478 1 1 11 LYS HE3  H  -3.295   1.193  -9.908 1.00 . A A . 375 LYS HE3  1 1 
        9  6479 1 1 11 LYS HG2  H  -2.978  -1.814 -10.170 1.00 . A A . 375 LYS HG2  1 1 
        9  6480 1 1 11 LYS HG3  H  -2.049  -2.113  -8.704 1.00 . A A . 375 LYS HG3  1 1 
        9  6481 1 1 11 LYS HZ1  H  -5.396   0.732 -11.056 1.00 . A A . 375 LYS HZ1  1 1 
        9  6482 1 1 11 LYS HZ2  H  -5.613  -0.659 -10.111 1.00 . A A . 375 LYS HZ2  1 1 
        9  6483 1 1 11 LYS HZ3  H  -4.304  -0.558 -11.189 1.00 . A A . 375 LYS HZ3  1 1 
        9  6484 1 1 11 LYS N    N  -0.836   1.002  -8.108 1.00 . A A . 375 LYS N    1 1 
        9  6485 1 1 11 LYS NZ   N  -4.900  -0.016 -10.524 1.00 . A A . 375 LYS NZ   1 1 
        9  6486 1 1 11 LYS O    O   0.882   1.453 -10.407 1.00 . A A . 375 LYS O    1 1 
        9  6487 1 1 12 ASP C    C   3.674  -0.296 -11.215 1.00 . A A . 376 ASP C    1 1 
        9  6488 1 1 12 ASP CA   C   3.386   0.406  -9.894 1.00 . A A . 376 ASP CA   1 1 
        9  6489 1 1 12 ASP CB   C   4.526   0.180  -8.907 1.00 . A A . 376 ASP CB   1 1 
        9  6490 1 1 12 ASP CG   C   5.558   1.282  -8.986 1.00 . A A . 376 ASP CG   1 1 
        9  6491 1 1 12 ASP H    H   2.139  -0.844  -8.727 1.00 . A A . 376 ASP H    1 1 
        9  6492 1 1 12 ASP HA   H   3.285   1.466 -10.078 1.00 . A A . 376 ASP HA   1 1 
        9  6493 1 1 12 ASP HB2  H   4.126   0.154  -7.905 1.00 . A A . 376 ASP HB2  1 1 
        9  6494 1 1 12 ASP HB3  H   5.007  -0.761  -9.127 1.00 . A A . 376 ASP HB3  1 1 
        9  6495 1 1 12 ASP N    N   2.130  -0.072  -9.337 1.00 . A A . 376 ASP N    1 1 
        9  6496 1 1 12 ASP O    O   3.291  -1.447 -11.394 1.00 . A A . 376 ASP O    1 1 
        9  6497 1 1 12 ASP OD1  O   6.278   1.357 -10.005 1.00 . A A . 376 ASP OD1  1 1 
        9  6498 1 1 12 ASP OD2  O   5.650   2.085  -8.035 1.00 . A A . 376 ASP OD2  1 1 
        9  6499 1 1 13 ALA C    C   5.166  -1.419 -13.685 1.00 . A A . 377 ALA C    1 1 
        9  6500 1 1 13 ALA CA   C   4.519  -0.036 -13.515 1.00 . A A . 377 ALA CA   1 1 
        9  6501 1 1 13 ALA CB   C   5.312   1.006 -14.286 1.00 . A A . 377 ALA CB   1 1 
        9  6502 1 1 13 ALA H    H   4.826   1.216 -11.828 1.00 . A A . 377 ALA H    1 1 
        9  6503 1 1 13 ALA HA   H   3.528  -0.070 -13.943 1.00 . A A . 377 ALA HA   1 1 
        9  6504 1 1 13 ALA HB1  H   5.322   0.748 -15.335 1.00 . A A . 377 ALA HB1  1 1 
        9  6505 1 1 13 ALA HB2  H   6.325   1.036 -13.912 1.00 . A A . 377 ALA HB2  1 1 
        9  6506 1 1 13 ALA HB3  H   4.852   1.974 -14.158 1.00 . A A . 377 ALA HB3  1 1 
        9  6507 1 1 13 ALA N    N   4.378   0.390 -12.116 1.00 . A A . 377 ALA N    1 1 
        9  6508 1 1 13 ALA O    O   5.016  -2.043 -14.733 1.00 . A A . 377 ALA O    1 1 
        9  6509 1 1 14 LYS C    C   5.353  -4.283 -12.540 1.00 . A A . 378 LYS C    1 1 
        9  6510 1 1 14 LYS CA   C   6.455  -3.250 -12.704 1.00 . A A . 378 LYS CA   1 1 
        9  6511 1 1 14 LYS CB   C   7.494  -3.487 -11.602 1.00 . A A . 378 LYS CB   1 1 
        9  6512 1 1 14 LYS CD   C   7.997  -1.229 -10.662 1.00 . A A . 378 LYS CD   1 1 
        9  6513 1 1 14 LYS CE   C   9.117  -0.447  -9.996 1.00 . A A . 378 LYS CE   1 1 
        9  6514 1 1 14 LYS CG   C   8.540  -2.401 -11.449 1.00 . A A . 378 LYS CG   1 1 
        9  6515 1 1 14 LYS H    H   6.025  -1.333 -11.881 1.00 . A A . 378 LYS H    1 1 
        9  6516 1 1 14 LYS HA   H   6.921  -3.388 -13.668 1.00 . A A . 378 LYS HA   1 1 
        9  6517 1 1 14 LYS HB2  H   6.978  -3.583 -10.660 1.00 . A A . 378 LYS HB2  1 1 
        9  6518 1 1 14 LYS HB3  H   8.005  -4.416 -11.811 1.00 . A A . 378 LYS HB3  1 1 
        9  6519 1 1 14 LYS HD2  H   7.470  -0.572 -11.341 1.00 . A A . 378 LYS HD2  1 1 
        9  6520 1 1 14 LYS HD3  H   7.308  -1.597  -9.909 1.00 . A A . 378 LYS HD3  1 1 
        9  6521 1 1 14 LYS HE2  H   9.772  -1.140  -9.490 1.00 . A A . 378 LYS HE2  1 1 
        9  6522 1 1 14 LYS HE3  H   9.673   0.083 -10.758 1.00 . A A . 378 LYS HE3  1 1 
        9  6523 1 1 14 LYS HG2  H   9.395  -2.808 -10.930 1.00 . A A . 378 LYS HG2  1 1 
        9  6524 1 1 14 LYS HG3  H   8.839  -2.060 -12.430 1.00 . A A . 378 LYS HG3  1 1 
        9  6525 1 1 14 LYS HZ1  H   7.927   1.186  -9.471 1.00 . A A . 378 LYS HZ1  1 1 
        9  6526 1 1 14 LYS HZ2  H   9.377   1.078  -8.595 1.00 . A A . 378 LYS HZ2  1 1 
        9  6527 1 1 14 LYS HZ3  H   8.097   0.023  -8.244 1.00 . A A . 378 LYS HZ3  1 1 
        9  6528 1 1 14 LYS N    N   5.879  -1.897 -12.668 1.00 . A A . 378 LYS N    1 1 
        9  6529 1 1 14 LYS NZ   N   8.596   0.530  -9.012 1.00 . A A . 378 LYS NZ   1 1 
        9  6530 1 1 14 LYS O    O   5.553  -5.478 -12.759 1.00 . A A . 378 LYS O    1 1 
        9  6531 1 1 15 GLY C    C   3.181  -5.006 -10.261 1.00 . A A . 379 GLY C    1 1 
        9  6532 1 1 15 GLY CA   C   3.118  -4.656 -11.727 1.00 . A A . 379 GLY CA   1 1 
        9  6533 1 1 15 GLY H    H   4.094  -2.827 -12.047 1.00 . A A . 379 GLY H    1 1 
        9  6534 1 1 15 GLY HA2  H   2.199  -4.134 -11.918 1.00 . A A . 379 GLY HA2  1 1 
        9  6535 1 1 15 GLY HA3  H   3.148  -5.562 -12.312 1.00 . A A . 379 GLY HA3  1 1 
        9  6536 1 1 15 GLY N    N   4.207  -3.802 -12.107 1.00 . A A . 379 GLY N    1 1 
        9  6537 1 1 15 GLY O    O   3.003  -6.159  -9.869 1.00 . A A . 379 GLY O    1 1 
        9  6538 1 1 16 ARG C    C   2.296  -3.451  -7.373 1.00 . A A . 380 ARG C    1 1 
        9  6539 1 1 16 ARG CA   C   3.503  -4.138  -8.007 1.00 . A A . 380 ARG CA   1 1 
        9  6540 1 1 16 ARG CB   C   4.801  -3.529  -7.463 1.00 . A A . 380 ARG CB   1 1 
        9  6541 1 1 16 ARG CD   C   6.253  -5.518  -8.011 1.00 . A A . 380 ARG CD   1 1 
        9  6542 1 1 16 ARG CG   C   6.057  -4.020  -8.171 1.00 . A A . 380 ARG CG   1 1 
        9  6543 1 1 16 ARG CZ   C   6.693  -7.148  -6.212 1.00 . A A . 380 ARG CZ   1 1 
        9  6544 1 1 16 ARG H    H   3.570  -3.097  -9.840 1.00 . A A . 380 ARG H    1 1 
        9  6545 1 1 16 ARG HA   H   3.475  -5.191  -7.776 1.00 . A A . 380 ARG HA   1 1 
        9  6546 1 1 16 ARG HB2  H   4.753  -2.455  -7.570 1.00 . A A . 380 ARG HB2  1 1 
        9  6547 1 1 16 ARG HB3  H   4.888  -3.772  -6.415 1.00 . A A . 380 ARG HB3  1 1 
        9  6548 1 1 16 ARG HD2  H   5.362  -6.023  -8.351 1.00 . A A . 380 ARG HD2  1 1 
        9  6549 1 1 16 ARG HD3  H   7.093  -5.825  -8.616 1.00 . A A . 380 ARG HD3  1 1 
        9  6550 1 1 16 ARG HE   H   6.555  -5.165  -5.955 1.00 . A A . 380 ARG HE   1 1 
        9  6551 1 1 16 ARG HG2  H   5.976  -3.793  -9.224 1.00 . A A . 380 ARG HG2  1 1 
        9  6552 1 1 16 ARG HG3  H   6.914  -3.507  -7.758 1.00 . A A . 380 ARG HG3  1 1 
        9  6553 1 1 16 ARG HH11 H   6.499  -7.973  -8.057 1.00 . A A . 380 ARG HH11 1 1 
        9  6554 1 1 16 ARG HH12 H   6.790  -9.105  -6.765 1.00 . A A . 380 ARG HH12 1 1 
        9  6555 1 1 16 ARG HH21 H   6.972  -6.629  -4.273 1.00 . A A . 380 ARG HH21 1 1 
        9  6556 1 1 16 ARG HH22 H   7.077  -8.337  -4.607 1.00 . A A . 380 ARG HH22 1 1 
        9  6557 1 1 16 ARG N    N   3.437  -3.988  -9.451 1.00 . A A . 380 ARG N    1 1 
        9  6558 1 1 16 ARG NE   N   6.509  -5.895  -6.623 1.00 . A A . 380 ARG NE   1 1 
        9  6559 1 1 16 ARG NH1  N   6.659  -8.153  -7.082 1.00 . A A . 380 ARG NH1  1 1 
        9  6560 1 1 16 ARG NH2  N   6.931  -7.390  -4.929 1.00 . A A . 380 ARG NH2  1 1 
        9  6561 1 1 16 ARG O    O   2.172  -2.227  -7.432 1.00 . A A . 380 ARG O    1 1 
        9  6562 1 1 17 THR C    C   0.286  -3.622  -4.701 1.00 . A A . 381 THR C    1 1 
        9  6563 1 1 17 THR CA   C   0.177  -3.700  -6.221 1.00 . A A . 381 THR CA   1 1 
        9  6564 1 1 17 THR CB   C  -1.046  -4.559  -6.610 1.00 . A A . 381 THR CB   1 1 
        9  6565 1 1 17 THR CG2  C  -1.335  -4.452  -8.101 1.00 . A A . 381 THR CG2  1 1 
        9  6566 1 1 17 THR H    H   1.547  -5.214  -6.789 1.00 . A A . 381 THR H    1 1 
        9  6567 1 1 17 THR HA   H   0.030  -2.706  -6.614 1.00 . A A . 381 THR HA   1 1 
        9  6568 1 1 17 THR HB   H  -1.906  -4.202  -6.064 1.00 . A A . 381 THR HB   1 1 
        9  6569 1 1 17 THR HG1  H  -0.482  -5.978  -5.357 1.00 . A A . 381 THR HG1  1 1 
        9  6570 1 1 17 THR HG21 H  -2.196  -5.056  -8.345 1.00 . A A . 381 THR HG21 1 1 
        9  6571 1 1 17 THR HG22 H  -0.480  -4.801  -8.660 1.00 . A A . 381 THR HG22 1 1 
        9  6572 1 1 17 THR HG23 H  -1.536  -3.421  -8.355 1.00 . A A . 381 THR HG23 1 1 
        9  6573 1 1 17 THR N    N   1.394  -4.238  -6.809 1.00 . A A . 381 THR N    1 1 
        9  6574 1 1 17 THR O    O   0.102  -4.620  -4.005 1.00 . A A . 381 THR O    1 1 
        9  6575 1 1 17 THR OG1  O  -0.811  -5.933  -6.267 1.00 . A A . 381 THR OG1  1 1 
        9  6576 1 1 18 TYR C    C  -0.335  -1.304  -2.224 1.00 . A A . 382 TYR C    1 1 
        9  6577 1 1 18 TYR CA   C   0.735  -2.253  -2.757 1.00 . A A . 382 TYR CA   1 1 
        9  6578 1 1 18 TYR CB   C   2.142  -1.747  -2.407 1.00 . A A . 382 TYR CB   1 1 
        9  6579 1 1 18 TYR CD1  C   2.238   0.684  -3.135 1.00 . A A . 382 TYR CD1  1 1 
        9  6580 1 1 18 TYR CD2  C   3.612  -0.895  -4.276 1.00 . A A . 382 TYR CD2  1 1 
        9  6581 1 1 18 TYR CE1  C   2.734   1.697  -3.935 1.00 . A A . 382 TYR CE1  1 1 
        9  6582 1 1 18 TYR CE2  C   4.113   0.113  -5.076 1.00 . A A . 382 TYR CE2  1 1 
        9  6583 1 1 18 TYR CG   C   2.666  -0.630  -3.291 1.00 . A A . 382 TYR CG   1 1 
        9  6584 1 1 18 TYR CZ   C   3.673   1.406  -4.902 1.00 . A A . 382 TYR CZ   1 1 
        9  6585 1 1 18 TYR H    H   0.761  -1.680  -4.784 1.00 . A A . 382 TYR H    1 1 
        9  6586 1 1 18 TYR HA   H   0.593  -3.218  -2.293 1.00 . A A . 382 TYR HA   1 1 
        9  6587 1 1 18 TYR HB2  H   2.143  -1.385  -1.392 1.00 . A A . 382 TYR HB2  1 1 
        9  6588 1 1 18 TYR HB3  H   2.831  -2.573  -2.487 1.00 . A A . 382 TYR HB3  1 1 
        9  6589 1 1 18 TYR HD1  H   1.504   0.909  -2.375 1.00 . A A . 382 TYR HD1  1 1 
        9  6590 1 1 18 TYR HD2  H   3.957  -1.909  -4.411 1.00 . A A . 382 TYR HD2  1 1 
        9  6591 1 1 18 TYR HE1  H   2.387   2.711  -3.798 1.00 . A A . 382 TYR HE1  1 1 
        9  6592 1 1 18 TYR HE2  H   4.850  -0.117  -5.831 1.00 . A A . 382 TYR HE2  1 1 
        9  6593 1 1 18 TYR HH   H   4.525   2.036  -6.521 1.00 . A A . 382 TYR HH   1 1 
        9  6594 1 1 18 TYR N    N   0.606  -2.442  -4.189 1.00 . A A . 382 TYR N    1 1 
        9  6595 1 1 18 TYR O    O  -0.549  -0.215  -2.762 1.00 . A A . 382 TYR O    1 1 
        9  6596 1 1 18 TYR OH   O   4.172   2.415  -5.700 1.00 . A A . 382 TYR OH   1 1 
        9  6597 1 1 19 TYR C    C  -1.305  -0.176   0.664 1.00 . A A . 383 TYR C    1 1 
        9  6598 1 1 19 TYR CA   C  -1.987  -0.886  -0.493 1.00 . A A . 383 TYR CA   1 1 
        9  6599 1 1 19 TYR CB   C  -3.156  -1.717   0.039 1.00 . A A . 383 TYR CB   1 1 
        9  6600 1 1 19 TYR CD1  C  -3.528  -3.677  -1.510 1.00 . A A . 383 TYR CD1  1 1 
        9  6601 1 1 19 TYR CD2  C  -5.107  -1.892  -1.553 1.00 . A A . 383 TYR CD2  1 1 
        9  6602 1 1 19 TYR CE1  C  -4.250  -4.344  -2.479 1.00 . A A . 383 TYR CE1  1 1 
        9  6603 1 1 19 TYR CE2  C  -5.836  -2.556  -2.520 1.00 . A A . 383 TYR CE2  1 1 
        9  6604 1 1 19 TYR CG   C  -3.943  -2.441  -1.031 1.00 . A A . 383 TYR CG   1 1 
        9  6605 1 1 19 TYR CZ   C  -5.404  -3.781  -2.980 1.00 . A A . 383 TYR CZ   1 1 
        9  6606 1 1 19 TYR H    H  -0.864  -2.645  -0.840 1.00 . A A . 383 TYR H    1 1 
        9  6607 1 1 19 TYR HA   H  -2.354  -0.154  -1.196 1.00 . A A . 383 TYR HA   1 1 
        9  6608 1 1 19 TYR HB2  H  -2.776  -2.458   0.725 1.00 . A A . 383 TYR HB2  1 1 
        9  6609 1 1 19 TYR HB3  H  -3.838  -1.065   0.567 1.00 . A A . 383 TYR HB3  1 1 
        9  6610 1 1 19 TYR HD1  H  -2.625  -4.118  -1.116 1.00 . A A . 383 TYR HD1  1 1 
        9  6611 1 1 19 TYR HD2  H  -5.443  -0.932  -1.192 1.00 . A A . 383 TYR HD2  1 1 
        9  6612 1 1 19 TYR HE1  H  -3.911  -5.305  -2.838 1.00 . A A . 383 TYR HE1  1 1 
        9  6613 1 1 19 TYR HE2  H  -6.742  -2.111  -2.914 1.00 . A A . 383 TYR HE2  1 1 
        9  6614 1 1 19 TYR HH   H  -6.088  -5.393  -3.772 1.00 . A A . 383 TYR HH   1 1 
        9  6615 1 1 19 TYR N    N  -1.017  -1.732  -1.174 1.00 . A A . 383 TYR N    1 1 
        9  6616 1 1 19 TYR O    O  -0.874  -0.823   1.615 1.00 . A A . 383 TYR O    1 1 
        9  6617 1 1 19 TYR OH   O  -6.129  -4.447  -3.941 1.00 . A A . 383 TYR OH   1 1 
        9  6618 1 1 20 VAL C    C  -1.479   2.873   2.285 1.00 . A A . 384 VAL C    1 1 
        9  6619 1 1 20 VAL CA   C  -0.511   1.899   1.623 1.00 . A A . 384 VAL CA   1 1 
        9  6620 1 1 20 VAL CB   C   0.712   2.672   1.085 1.00 . A A . 384 VAL CB   1 1 
        9  6621 1 1 20 VAL CG1  C   1.767   1.725   0.542 1.00 . A A . 384 VAL CG1  1 1 
        9  6622 1 1 20 VAL CG2  C   0.304   3.658   0.018 1.00 . A A . 384 VAL CG2  1 1 
        9  6623 1 1 20 VAL H    H  -1.529   1.608  -0.209 1.00 . A A . 384 VAL H    1 1 
        9  6624 1 1 20 VAL HA   H  -0.163   1.197   2.369 1.00 . A A . 384 VAL HA   1 1 
        9  6625 1 1 20 VAL HB   H   1.140   3.229   1.899 1.00 . A A . 384 VAL HB   1 1 
        9  6626 1 1 20 VAL HG11 H   2.608   2.295   0.175 1.00 . A A . 384 VAL HG11 1 1 
        9  6627 1 1 20 VAL HG12 H   1.345   1.143  -0.265 1.00 . A A . 384 VAL HG12 1 1 
        9  6628 1 1 20 VAL HG13 H   2.097   1.063   1.330 1.00 . A A . 384 VAL HG13 1 1 
        9  6629 1 1 20 VAL HG21 H  -0.354   4.389   0.457 1.00 . A A . 384 VAL HG21 1 1 
        9  6630 1 1 20 VAL HG22 H  -0.209   3.135  -0.778 1.00 . A A . 384 VAL HG22 1 1 
        9  6631 1 1 20 VAL HG23 H   1.183   4.147  -0.375 1.00 . A A . 384 VAL HG23 1 1 
        9  6632 1 1 20 VAL N    N  -1.172   1.137   0.574 1.00 . A A . 384 VAL N    1 1 
        9  6633 1 1 20 VAL O    O  -2.339   3.456   1.625 1.00 . A A . 384 VAL O    1 1 
        9  6634 1 1 21 ASN C    C  -1.451   4.984   5.089 1.00 . A A . 385 ASN C    1 1 
        9  6635 1 1 21 ASN CA   C  -2.229   3.926   4.332 1.00 . A A . 385 ASN CA   1 1 
        9  6636 1 1 21 ASN CB   C  -3.088   3.119   5.302 1.00 . A A . 385 ASN CB   1 1 
        9  6637 1 1 21 ASN CG   C  -4.073   3.988   6.060 1.00 . A A . 385 ASN CG   1 1 
        9  6638 1 1 21 ASN H    H  -0.635   2.557   4.068 1.00 . A A . 385 ASN H    1 1 
        9  6639 1 1 21 ASN HA   H  -2.873   4.418   3.626 1.00 . A A . 385 ASN HA   1 1 
        9  6640 1 1 21 ASN HB2  H  -3.644   2.377   4.749 1.00 . A A . 385 ASN HB2  1 1 
        9  6641 1 1 21 ASN HB3  H  -2.446   2.625   6.017 1.00 . A A . 385 ASN HB3  1 1 
        9  6642 1 1 21 ASN HD21 H  -4.175   2.645   7.517 1.00 . A A . 385 ASN HD21 1 1 
        9  6643 1 1 21 ASN HD22 H  -5.168   4.047   7.714 1.00 . A A . 385 ASN HD22 1 1 
        9  6644 1 1 21 ASN N    N  -1.342   3.044   3.591 1.00 . A A . 385 ASN N    1 1 
        9  6645 1 1 21 ASN ND2  N  -4.512   3.518   7.216 1.00 . A A . 385 ASN ND2  1 1 
        9  6646 1 1 21 ASN O    O  -0.538   4.666   5.853 1.00 . A A . 385 ASN O    1 1 
        9  6647 1 1 21 ASN OD1  O  -4.452   5.066   5.609 1.00 . A A . 385 ASN OD1  1 1 
        9  6648 1 1 22 HIS C    C  -1.771   7.502   6.994 1.00 . A A . 386 HIS C    1 1 
        9  6649 1 1 22 HIS CA   C  -1.222   7.373   5.576 1.00 . A A . 386 HIS CA   1 1 
        9  6650 1 1 22 HIS CB   C  -1.477   8.695   4.838 1.00 . A A . 386 HIS CB   1 1 
        9  6651 1 1 22 HIS CD2  C  -1.371   8.544   2.250 1.00 . A A . 386 HIS CD2  1 1 
        9  6652 1 1 22 HIS CE1  C   0.658   9.316   1.962 1.00 . A A . 386 HIS CE1  1 1 
        9  6653 1 1 22 HIS CG   C  -0.859   8.803   3.476 1.00 . A A . 386 HIS CG   1 1 
        9  6654 1 1 22 HIS H    H  -2.577   6.414   4.250 1.00 . A A . 386 HIS H    1 1 
        9  6655 1 1 22 HIS HA   H  -0.159   7.193   5.624 1.00 . A A . 386 HIS HA   1 1 
        9  6656 1 1 22 HIS HB2  H  -2.541   8.826   4.718 1.00 . A A . 386 HIS HB2  1 1 
        9  6657 1 1 22 HIS HB3  H  -1.092   9.507   5.439 1.00 . A A . 386 HIS HB3  1 1 
        9  6658 1 1 22 HIS HD1  H   1.061   9.531   3.960 1.00 . A A . 386 HIS HD1  1 1 
        9  6659 1 1 22 HIS HD2  H  -2.357   8.156   2.036 1.00 . A A . 386 HIS HD2  1 1 
        9  6660 1 1 22 HIS HE1  H   1.575   9.655   1.498 1.00 . A A . 386 HIS HE1  1 1 
        9  6661 1 1 22 HIS HE2  H  -0.550   8.928   0.344 1.00 . A A . 386 HIS HE2  1 1 
        9  6662 1 1 22 HIS N    N  -1.841   6.242   4.885 1.00 . A A . 386 HIS N    1 1 
        9  6663 1 1 22 HIS ND1  N   0.419   9.280   3.263 1.00 . A A . 386 HIS ND1  1 1 
        9  6664 1 1 22 HIS NE2  N  -0.409   8.875   1.329 1.00 . A A . 386 HIS NE2  1 1 
        9  6665 1 1 22 HIS O    O  -1.128   8.086   7.868 1.00 . A A . 386 HIS O    1 1 
        9  6666 1 1 23 ASN C    C  -2.880   6.408   9.591 1.00 . A A . 387 ASN C    1 1 
        9  6667 1 1 23 ASN CA   C  -3.666   7.108   8.488 1.00 . A A . 387 ASN CA   1 1 
        9  6668 1 1 23 ASN CB   C  -5.069   6.494   8.396 1.00 . A A . 387 ASN CB   1 1 
        9  6669 1 1 23 ASN CG   C  -5.932   6.753   9.623 1.00 . A A . 387 ASN CG   1 1 
        9  6670 1 1 23 ASN H    H  -3.429   6.509   6.467 1.00 . A A . 387 ASN H    1 1 
        9  6671 1 1 23 ASN HA   H  -3.754   8.156   8.723 1.00 . A A . 387 ASN HA   1 1 
        9  6672 1 1 23 ASN HB2  H  -5.573   6.908   7.538 1.00 . A A . 387 ASN HB2  1 1 
        9  6673 1 1 23 ASN HB3  H  -4.975   5.425   8.267 1.00 . A A . 387 ASN HB3  1 1 
        9  6674 1 1 23 ASN HD21 H  -7.557   6.397   8.555 1.00 . A A . 387 ASN HD21 1 1 
        9  6675 1 1 23 ASN HD22 H  -7.828   6.827  10.207 1.00 . A A . 387 ASN HD22 1 1 
        9  6676 1 1 23 ASN N    N  -2.980   6.984   7.202 1.00 . A A . 387 ASN N    1 1 
        9  6677 1 1 23 ASN ND2  N  -7.234   6.643   9.445 1.00 . A A . 387 ASN ND2  1 1 
        9  6678 1 1 23 ASN O    O  -2.543   7.006  10.610 1.00 . A A . 387 ASN O    1 1 
        9  6679 1 1 23 ASN OD1  O  -5.439   7.001  10.721 1.00 . A A . 387 ASN OD1  1 1 
        9  6680 1 1 24 ASN C    C  -0.481   4.046  10.012 1.00 . A A . 388 ASN C    1 1 
        9  6681 1 1 24 ASN CA   C  -1.940   4.320  10.384 1.00 . A A . 388 ASN CA   1 1 
        9  6682 1 1 24 ASN CB   C  -2.722   3.016  10.612 1.00 . A A . 388 ASN CB   1 1 
        9  6683 1 1 24 ASN CG   C  -2.881   2.169   9.358 1.00 . A A . 388 ASN CG   1 1 
        9  6684 1 1 24 ASN H    H  -2.839   4.733   8.516 1.00 . A A . 388 ASN H    1 1 
        9  6685 1 1 24 ASN HA   H  -1.949   4.886  11.304 1.00 . A A . 388 ASN HA   1 1 
        9  6686 1 1 24 ASN HB2  H  -2.216   2.424  11.357 1.00 . A A . 388 ASN HB2  1 1 
        9  6687 1 1 24 ASN HB3  H  -3.715   3.270  10.971 1.00 . A A . 388 ASN HB3  1 1 
        9  6688 1 1 24 ASN HD21 H  -4.585   1.413  10.057 1.00 . A A . 388 ASN HD21 1 1 
        9  6689 1 1 24 ASN HD22 H  -4.069   0.819   8.516 1.00 . A A . 388 ASN HD22 1 1 
        9  6690 1 1 24 ASN N    N  -2.597   5.137   9.375 1.00 . A A . 388 ASN N    1 1 
        9  6691 1 1 24 ASN ND2  N  -3.954   1.393   9.300 1.00 . A A . 388 ASN ND2  1 1 
        9  6692 1 1 24 ASN O    O   0.302   3.583  10.845 1.00 . A A . 388 ASN O    1 1 
        9  6693 1 1 24 ASN OD1  O  -2.069   2.222   8.441 1.00 . A A . 388 ASN OD1  1 1 
        9  6694 1 1 25 ARG C    C   1.560   2.647   8.105 1.00 . A A . 389 ARG C    1 1 
        9  6695 1 1 25 ARG CA   C   1.205   4.126   8.209 1.00 . A A . 389 ARG CA   1 1 
        9  6696 1 1 25 ARG CB   C   2.247   4.883   9.039 1.00 . A A . 389 ARG CB   1 1 
        9  6697 1 1 25 ARG CD   C   2.949   7.091  10.023 1.00 . A A . 389 ARG CD   1 1 
        9  6698 1 1 25 ARG CG   C   2.056   6.390   9.014 1.00 . A A . 389 ARG CG   1 1 
        9  6699 1 1 25 ARG CZ   C   5.292   7.838   9.854 1.00 . A A . 389 ARG CZ   1 1 
        9  6700 1 1 25 ARG H    H  -0.842   4.644   8.143 1.00 . A A . 389 ARG H    1 1 
        9  6701 1 1 25 ARG HA   H   1.203   4.536   7.210 1.00 . A A . 389 ARG HA   1 1 
        9  6702 1 1 25 ARG HB2  H   2.186   4.551  10.065 1.00 . A A . 389 ARG HB2  1 1 
        9  6703 1 1 25 ARG HB3  H   3.231   4.659   8.655 1.00 . A A . 389 ARG HB3  1 1 
        9  6704 1 1 25 ARG HD2  H   2.743   8.150   9.990 1.00 . A A . 389 ARG HD2  1 1 
        9  6705 1 1 25 ARG HD3  H   2.721   6.713  11.008 1.00 . A A . 389 ARG HD3  1 1 
        9  6706 1 1 25 ARG HE   H   4.651   5.974   9.504 1.00 . A A . 389 ARG HE   1 1 
        9  6707 1 1 25 ARG HG2  H   2.293   6.757   8.026 1.00 . A A . 389 ARG HG2  1 1 
        9  6708 1 1 25 ARG HG3  H   1.025   6.616   9.244 1.00 . A A . 389 ARG HG3  1 1 
        9  6709 1 1 25 ARG HH11 H   3.963   9.308  10.308 1.00 . A A . 389 ARG HH11 1 1 
        9  6710 1 1 25 ARG HH12 H   5.627   9.816  10.219 1.00 . A A . 389 ARG HH12 1 1 
        9  6711 1 1 25 ARG HH21 H   6.843   6.618   9.404 1.00 . A A . 389 ARG HH21 1 1 
        9  6712 1 1 25 ARG HH22 H   7.277   8.270   9.726 1.00 . A A . 389 ARG HH22 1 1 
        9  6713 1 1 25 ARG N    N  -0.147   4.312   8.746 1.00 . A A . 389 ARG N    1 1 
        9  6714 1 1 25 ARG NE   N   4.370   6.881   9.755 1.00 . A A . 389 ARG NE   1 1 
        9  6715 1 1 25 ARG NH1  N   4.930   9.085  10.153 1.00 . A A . 389 ARG NH1  1 1 
        9  6716 1 1 25 ARG NH2  N   6.571   7.551   9.640 1.00 . A A . 389 ARG NH2  1 1 
        9  6717 1 1 25 ARG O    O   2.398   2.141   8.851 1.00 . A A . 389 ARG O    1 1 
        9  6718 1 1 26 THR C    C   0.812   0.190   5.507 1.00 . A A . 390 THR C    1 1 
        9  6719 1 1 26 THR CA   C   1.148   0.543   6.955 1.00 . A A . 390 THR CA   1 1 
        9  6720 1 1 26 THR CB   C   0.374  -0.395   7.919 1.00 . A A . 390 THR CB   1 1 
        9  6721 1 1 26 THR CG2  C  -1.097  -0.509   7.538 1.00 . A A . 390 THR CG2  1 1 
        9  6722 1 1 26 THR H    H   0.165   2.403   6.695 1.00 . A A . 390 THR H    1 1 
        9  6723 1 1 26 THR HA   H   2.207   0.384   7.110 1.00 . A A . 390 THR HA   1 1 
        9  6724 1 1 26 THR HB   H   0.441   0.009   8.919 1.00 . A A . 390 THR HB   1 1 
        9  6725 1 1 26 THR HG1  H   1.542  -1.800   8.664 1.00 . A A . 390 THR HG1  1 1 
        9  6726 1 1 26 THR HG21 H  -1.556   0.468   7.580 1.00 . A A . 390 THR HG21 1 1 
        9  6727 1 1 26 THR HG22 H  -1.597  -1.173   8.228 1.00 . A A . 390 THR HG22 1 1 
        9  6728 1 1 26 THR HG23 H  -1.179  -0.903   6.536 1.00 . A A . 390 THR HG23 1 1 
        9  6729 1 1 26 THR N    N   0.873   1.952   7.209 1.00 . A A . 390 THR N    1 1 
        9  6730 1 1 26 THR O    O  -0.044   0.830   4.893 1.00 . A A . 390 THR O    1 1 
        9  6731 1 1 26 THR OG1  O   0.960  -1.703   7.903 1.00 . A A . 390 THR OG1  1 1 
        9  6732 1 1 27 THR C    C   1.006  -2.797   3.654 1.00 . A A . 391 THR C    1 1 
        9  6733 1 1 27 THR CA   C   1.206  -1.280   3.624 1.00 . A A . 391 THR CA   1 1 
        9  6734 1 1 27 THR CB   C   2.291  -0.895   2.593 1.00 . A A . 391 THR CB   1 1 
        9  6735 1 1 27 THR CG2  C   3.649  -1.467   2.958 1.00 . A A . 391 THR CG2  1 1 
        9  6736 1 1 27 THR H    H   2.257  -1.190   5.453 1.00 . A A . 391 THR H    1 1 
        9  6737 1 1 27 THR HA   H   0.277  -0.820   3.319 1.00 . A A . 391 THR HA   1 1 
        9  6738 1 1 27 THR HB   H   2.369   0.182   2.569 1.00 . A A . 391 THR HB   1 1 
        9  6739 1 1 27 THR HG1  H   0.994  -1.118   1.124 1.00 . A A . 391 THR HG1  1 1 
        9  6740 1 1 27 THR HG21 H   4.007  -1.010   3.869 1.00 . A A . 391 THR HG21 1 1 
        9  6741 1 1 27 THR HG22 H   4.345  -1.269   2.155 1.00 . A A . 391 THR HG22 1 1 
        9  6742 1 1 27 THR HG23 H   3.561  -2.534   3.101 1.00 . A A . 391 THR HG23 1 1 
        9  6743 1 1 27 THR N    N   1.519  -0.784   4.952 1.00 . A A . 391 THR N    1 1 
        9  6744 1 1 27 THR O    O   1.602  -3.495   4.479 1.00 . A A . 391 THR O    1 1 
        9  6745 1 1 27 THR OG1  O   1.914  -1.356   1.291 1.00 . A A . 391 THR OG1  1 1 
        9  6746 1 1 28 THR C    C  -0.541  -5.154   1.321 1.00 . A A . 392 THR C    1 1 
        9  6747 1 1 28 THR CA   C  -0.205  -4.707   2.744 1.00 . A A . 392 THR CA   1 1 
        9  6748 1 1 28 THR CB   C  -1.401  -5.005   3.680 1.00 . A A . 392 THR CB   1 1 
        9  6749 1 1 28 THR CG2  C  -2.612  -4.157   3.318 1.00 . A A . 392 THR CG2  1 1 
        9  6750 1 1 28 THR H    H  -0.268  -2.691   2.115 1.00 . A A . 392 THR H    1 1 
        9  6751 1 1 28 THR HA   H   0.649  -5.268   3.094 1.00 . A A . 392 THR HA   1 1 
        9  6752 1 1 28 THR HB   H  -1.106  -4.765   4.694 1.00 . A A . 392 THR HB   1 1 
        9  6753 1 1 28 THR HG1  H  -1.129  -6.903   4.158 1.00 . A A . 392 THR HG1  1 1 
        9  6754 1 1 28 THR HG21 H  -2.357  -3.110   3.399 1.00 . A A . 392 THR HG21 1 1 
        9  6755 1 1 28 THR HG22 H  -3.424  -4.381   3.994 1.00 . A A . 392 THR HG22 1 1 
        9  6756 1 1 28 THR HG23 H  -2.915  -4.376   2.306 1.00 . A A . 392 THR HG23 1 1 
        9  6757 1 1 28 THR N    N   0.146  -3.295   2.771 1.00 . A A . 392 THR N    1 1 
        9  6758 1 1 28 THR O    O  -0.987  -4.347   0.500 1.00 . A A . 392 THR O    1 1 
        9  6759 1 1 28 THR OG1  O  -1.751  -6.393   3.618 1.00 . A A . 392 THR OG1  1 1 
        9  6760 1 1 29 TRP C    C  -2.135  -7.285  -0.342 1.00 . A A . 393 TRP C    1 1 
        9  6761 1 1 29 TRP CA   C  -0.637  -6.994  -0.276 1.00 . A A . 393 TRP CA   1 1 
        9  6762 1 1 29 TRP CB   C   0.118  -8.302  -0.544 1.00 . A A . 393 TRP CB   1 1 
        9  6763 1 1 29 TRP CD1  C   2.453  -8.835   0.362 1.00 . A A . 393 TRP CD1  1 1 
        9  6764 1 1 29 TRP CD2  C   2.447  -7.417  -1.364 1.00 . A A . 393 TRP CD2  1 1 
        9  6765 1 1 29 TRP CE2  C   3.776  -7.630  -0.963 1.00 . A A . 393 TRP CE2  1 1 
        9  6766 1 1 29 TRP CE3  C   2.198  -6.562  -2.432 1.00 . A A . 393 TRP CE3  1 1 
        9  6767 1 1 29 TRP CG   C   1.614  -8.195  -0.502 1.00 . A A . 393 TRP CG   1 1 
        9  6768 1 1 29 TRP CH2  C   4.584  -6.173  -2.633 1.00 . A A . 393 TRP CH2  1 1 
        9  6769 1 1 29 TRP CZ2  C   4.853  -7.014  -1.588 1.00 . A A . 393 TRP CZ2  1 1 
        9  6770 1 1 29 TRP CZ3  C   3.268  -5.945  -3.060 1.00 . A A . 393 TRP CZ3  1 1 
        9  6771 1 1 29 TRP H    H   0.143  -7.005   1.697 1.00 . A A . 393 TRP H    1 1 
        9  6772 1 1 29 TRP HA   H  -0.383  -6.273  -1.039 1.00 . A A . 393 TRP HA   1 1 
        9  6773 1 1 29 TRP HB2  H  -0.176  -9.031   0.194 1.00 . A A . 393 TRP HB2  1 1 
        9  6774 1 1 29 TRP HB3  H  -0.159  -8.668  -1.524 1.00 . A A . 393 TRP HB3  1 1 
        9  6775 1 1 29 TRP HD1  H   2.127  -9.509   1.140 1.00 . A A . 393 TRP HD1  1 1 
        9  6776 1 1 29 TRP HE1  H   4.541  -8.845   0.555 1.00 . A A . 393 TRP HE1  1 1 
        9  6777 1 1 29 TRP HE3  H   1.189  -6.388  -2.773 1.00 . A A . 393 TRP HE3  1 1 
        9  6778 1 1 29 TRP HH2  H   5.392  -5.666  -3.143 1.00 . A A . 393 TRP HH2  1 1 
        9  6779 1 1 29 TRP HZ2  H   5.871  -7.182  -1.262 1.00 . A A . 393 TRP HZ2  1 1 
        9  6780 1 1 29 TRP HZ3  H   3.092  -5.274  -3.887 1.00 . A A . 393 TRP HZ3  1 1 
        9  6781 1 1 29 TRP N    N  -0.285  -6.428   1.022 1.00 . A A . 393 TRP N    1 1 
        9  6782 1 1 29 TRP NE1  N   3.754  -8.508   0.082 1.00 . A A . 393 TRP NE1  1 1 
        9  6783 1 1 29 TRP O    O  -2.713  -7.406  -1.424 1.00 . A A . 393 TRP O    1 1 
        9  6784 1 1 30 THR C    C  -5.093  -6.646   0.763 1.00 . A A . 394 THR C    1 1 
        9  6785 1 1 30 THR CA   C  -4.147  -7.836   0.894 1.00 . A A . 394 THR CA   1 1 
        9  6786 1 1 30 THR CB   C  -4.449  -8.599   2.202 1.00 . A A . 394 THR CB   1 1 
        9  6787 1 1 30 THR CG2  C  -3.687  -9.913   2.243 1.00 . A A . 394 THR CG2  1 1 
        9  6788 1 1 30 THR H    H  -2.261  -7.250   1.651 1.00 . A A . 394 THR H    1 1 
        9  6789 1 1 30 THR HA   H  -4.330  -8.509   0.068 1.00 . A A . 394 THR HA   1 1 
        9  6790 1 1 30 THR HB   H  -5.506  -8.817   2.236 1.00 . A A . 394 THR HB   1 1 
        9  6791 1 1 30 THR HG1  H  -3.497  -7.098   3.081 1.00 . A A . 394 THR HG1  1 1 
        9  6792 1 1 30 THR HG21 H  -3.983 -10.528   1.406 1.00 . A A . 394 THR HG21 1 1 
        9  6793 1 1 30 THR HG22 H  -3.908 -10.429   3.166 1.00 . A A . 394 THR HG22 1 1 
        9  6794 1 1 30 THR HG23 H  -2.627  -9.716   2.187 1.00 . A A . 394 THR HG23 1 1 
        9  6795 1 1 30 THR N    N  -2.754  -7.427   0.823 1.00 . A A . 394 THR N    1 1 
        9  6796 1 1 30 THR O    O  -4.783  -5.540   1.210 1.00 . A A . 394 THR O    1 1 
        9  6797 1 1 30 THR OG1  O  -4.100  -7.807   3.348 1.00 . A A . 394 THR OG1  1 1 
        9  6798 1 1 31 ARG C    C  -7.959  -5.567   1.290 1.00 . A A . 395 ARG C    1 1 
        9  6799 1 1 31 ARG CA   C  -7.253  -5.854  -0.031 1.00 . A A . 395 ARG CA   1 1 
        9  6800 1 1 31 ARG CB   C  -8.286  -6.287  -1.080 1.00 . A A . 395 ARG CB   1 1 
        9  6801 1 1 31 ARG CD   C  -8.921  -3.976  -1.811 1.00 . A A . 395 ARG CD   1 1 
        9  6802 1 1 31 ARG CG   C  -9.425  -5.294  -1.254 1.00 . A A . 395 ARG CG   1 1 
        9  6803 1 1 31 ARG CZ   C  -9.376  -1.572  -1.586 1.00 . A A . 395 ARG CZ   1 1 
        9  6804 1 1 31 ARG H    H  -6.399  -7.777  -0.242 1.00 . A A . 395 ARG H    1 1 
        9  6805 1 1 31 ARG HA   H  -6.764  -4.953  -0.370 1.00 . A A . 395 ARG HA   1 1 
        9  6806 1 1 31 ARG HB2  H  -7.789  -6.404  -2.031 1.00 . A A . 395 ARG HB2  1 1 
        9  6807 1 1 31 ARG HB3  H  -8.707  -7.236  -0.783 1.00 . A A . 395 ARG HB3  1 1 
        9  6808 1 1 31 ARG HD2  H  -7.854  -3.919  -1.648 1.00 . A A . 395 ARG HD2  1 1 
        9  6809 1 1 31 ARG HD3  H  -9.122  -3.945  -2.871 1.00 . A A . 395 ARG HD3  1 1 
        9  6810 1 1 31 ARG HE   H -10.100  -2.991  -0.368 1.00 . A A . 395 ARG HE   1 1 
        9  6811 1 1 31 ARG HG2  H -10.153  -5.708  -1.935 1.00 . A A . 395 ARG HG2  1 1 
        9  6812 1 1 31 ARG HG3  H  -9.886  -5.115  -0.293 1.00 . A A . 395 ARG HG3  1 1 
        9  6813 1 1 31 ARG HH11 H  -8.375  -2.097  -3.267 1.00 . A A . 395 ARG HH11 1 1 
        9  6814 1 1 31 ARG HH12 H  -8.583  -0.384  -3.035 1.00 . A A . 395 ARG HH12 1 1 
        9  6815 1 1 31 ARG HH21 H -10.398  -0.720  -0.052 1.00 . A A . 395 ARG HH21 1 1 
        9  6816 1 1 31 ARG HH22 H  -9.687   0.394  -1.190 1.00 . A A . 395 ARG HH22 1 1 
        9  6817 1 1 31 ARG N    N  -6.237  -6.881   0.133 1.00 . A A . 395 ARG N    1 1 
        9  6818 1 1 31 ARG NE   N  -9.555  -2.824  -1.174 1.00 . A A . 395 ARG NE   1 1 
        9  6819 1 1 31 ARG NH1  N  -8.728  -1.338  -2.720 1.00 . A A . 395 ARG NH1  1 1 
        9  6820 1 1 31 ARG NH2  N  -9.871  -0.558  -0.892 1.00 . A A . 395 ARG NH2  1 1 
        9  6821 1 1 31 ARG O    O  -8.592  -6.454   1.868 1.00 . A A . 395 ARG O    1 1 
        9  6822 1 1 32 PRO C    C -10.080  -3.782   2.687 1.00 . A A . 396 PRO C    1 1 
        9  6823 1 1 32 PRO CA   C  -8.589  -3.892   2.973 1.00 . A A . 396 PRO CA   1 1 
        9  6824 1 1 32 PRO CB   C  -7.996  -2.514   3.282 1.00 . A A . 396 PRO CB   1 1 
        9  6825 1 1 32 PRO CD   C  -7.010  -3.248   1.236 1.00 . A A . 396 PRO CD   1 1 
        9  6826 1 1 32 PRO CG   C  -7.471  -2.027   1.978 1.00 . A A . 396 PRO CG   1 1 
        9  6827 1 1 32 PRO HA   H  -8.427  -4.559   3.807 1.00 . A A . 396 PRO HA   1 1 
        9  6828 1 1 32 PRO HB2  H  -8.770  -1.866   3.665 1.00 . A A . 396 PRO HB2  1 1 
        9  6829 1 1 32 PRO HB3  H  -7.206  -2.615   4.011 1.00 . A A . 396 PRO HB3  1 1 
        9  6830 1 1 32 PRO HD2  H  -7.176  -3.131   0.176 1.00 . A A . 396 PRO HD2  1 1 
        9  6831 1 1 32 PRO HD3  H  -5.966  -3.440   1.436 1.00 . A A . 396 PRO HD3  1 1 
        9  6832 1 1 32 PRO HG2  H  -8.255  -1.527   1.428 1.00 . A A . 396 PRO HG2  1 1 
        9  6833 1 1 32 PRO HG3  H  -6.642  -1.355   2.143 1.00 . A A . 396 PRO HG3  1 1 
        9  6834 1 1 32 PRO N    N  -7.857  -4.325   1.785 1.00 . A A . 396 PRO N    1 1 
        9  6835 1 1 32 PRO O    O -10.490  -3.213   1.668 1.00 . A A . 396 PRO O    1 1 
        9  6836 1 1 33 ILE C    C -12.859  -2.964   3.950 1.00 . A A . 397 ILE C    1 1 
        9  6837 1 1 33 ILE CA   C -12.330  -4.292   3.420 1.00 . A A . 397 ILE CA   1 1 
        9  6838 1 1 33 ILE CB   C -13.026  -5.459   4.151 1.00 . A A . 397 ILE CB   1 1 
        9  6839 1 1 33 ILE CD1  C -13.108  -8.006   4.313 1.00 . A A . 397 ILE CD1  1 1 
        9  6840 1 1 33 ILE CG1  C -12.517  -6.801   3.612 1.00 . A A . 397 ILE CG1  1 1 
        9  6841 1 1 33 ILE CG2  C -14.535  -5.355   3.992 1.00 . A A . 397 ILE CG2  1 1 
        9  6842 1 1 33 ILE H    H -10.499  -4.831   4.334 1.00 . A A . 397 ILE H    1 1 
        9  6843 1 1 33 ILE HA   H -12.560  -4.364   2.367 1.00 . A A . 397 ILE HA   1 1 
        9  6844 1 1 33 ILE HB   H -12.792  -5.387   5.203 1.00 . A A . 397 ILE HB   1 1 
        9  6845 1 1 33 ILE HD11 H -14.182  -7.994   4.207 1.00 . A A . 397 ILE HD11 1 1 
        9  6846 1 1 33 ILE HD12 H -12.850  -7.975   5.361 1.00 . A A . 397 ILE HD12 1 1 
        9  6847 1 1 33 ILE HD13 H -12.713  -8.908   3.871 1.00 . A A . 397 ILE HD13 1 1 
        9  6848 1 1 33 ILE HG12 H -12.763  -6.876   2.563 1.00 . A A . 397 ILE HG12 1 1 
        9  6849 1 1 33 ILE HG13 H -11.444  -6.843   3.729 1.00 . A A . 397 ILE HG13 1 1 
        9  6850 1 1 33 ILE HG21 H -14.790  -5.391   2.944 1.00 . A A . 397 ILE HG21 1 1 
        9  6851 1 1 33 ILE HG22 H -14.879  -4.423   4.416 1.00 . A A . 397 ILE HG22 1 1 
        9  6852 1 1 33 ILE HG23 H -15.008  -6.179   4.507 1.00 . A A . 397 ILE HG23 1 1 
        9  6853 1 1 33 ILE N    N -10.887  -4.353   3.566 1.00 . A A . 397 ILE N    1 1 
        9  6854 1 1 33 ILE O    O -13.588  -2.252   3.254 1.00 . A A . 397 ILE O    1 1 
        9  6855 1 1 34 GLY C    C -11.831  -0.316   5.486 1.00 . A A . 398 GLY C    1 1 
        9  6856 1 1 34 GLY CA   C -12.868  -1.378   5.766 1.00 . A A . 398 GLY CA   1 1 
        9  6857 1 1 34 GLY H    H -11.942  -3.269   5.694 1.00 . A A . 398 GLY H    1 1 
        9  6858 1 1 34 GLY HA2  H -13.817  -1.066   5.352 1.00 . A A . 398 GLY HA2  1 1 
        9  6859 1 1 34 GLY HA3  H -12.969  -1.498   6.834 1.00 . A A . 398 GLY HA3  1 1 
        9  6860 1 1 34 GLY N    N -12.493  -2.646   5.181 1.00 . A A . 398 GLY N    1 1 
        9  6861 1 1 34 GLY O    O -10.642  -0.673   5.356 1.00 . A A . 398 GLY O    1 1 
        9  6862 1 1 34 GLY OXT  O -12.191   0.875   5.397 1.00 . A A . 398 GLY OXT  1 1 
        9  6863 2 2  1 GLU C    C   2.378 -13.774  -3.346 1.00 . B B . 203 GLU C    1 1 
        9  6864 2 2  1 GLU CA   C   1.090 -13.048  -3.746 1.00 . B B . 203 GLU CA   1 1 
        9  6865 2 2  1 GLU CB   C   1.135 -11.562  -3.306 1.00 . B B . 203 GLU CB   1 1 
        9  6866 2 2  1 GLU CD   C   0.236 -12.025  -0.967 1.00 . B B . 203 GLU CD   1 1 
        9  6867 2 2  1 GLU CG   C   1.277 -11.310  -1.806 1.00 . B B . 203 GLU CG   1 1 
        9  6868 2 2  1 GLU H1   H  -0.969 -13.213  -3.454 1.00 . B B . 203 GLU H1   1 1 
        9  6869 2 2  1 GLU H2   H  -0.044 -13.812  -2.169 1.00 . B B . 203 GLU H2   1 1 
        9  6870 2 2  1 GLU H3   H  -0.172 -14.701  -3.607 1.00 . B B . 203 GLU H3   1 1 
        9  6871 2 2  1 GLU HA   H   1.017 -13.081  -4.825 1.00 . B B . 203 GLU HA   1 1 
        9  6872 2 2  1 GLU HB2  H   1.979 -11.087  -3.785 1.00 . B B . 203 GLU HB2  1 1 
        9  6873 2 2  1 GLU HB3  H   0.229 -11.077  -3.643 1.00 . B B . 203 GLU HB3  1 1 
        9  6874 2 2  1 GLU HG2  H   2.254 -11.644  -1.494 1.00 . B B . 203 GLU HG2  1 1 
        9  6875 2 2  1 GLU HG3  H   1.189 -10.239  -1.631 1.00 . B B . 203 GLU HG3  1 1 
        9  6876 2 2  1 GLU N    N  -0.104 -13.740  -3.206 1.00 . B B . 203 GLU N    1 1 
        9  6877 2 2  1 GLU O    O   3.270 -13.957  -4.173 1.00 . B B . 203 GLU O    1 1 
        9  6878 2 2  1 GLU OE1  O   0.480 -13.192  -0.597 1.00 . B B . 203 GLU OE1  1 1 
        9  6879 2 2  1 GLU OE2  O  -0.829 -11.446  -0.695 1.00 . B B . 203 GLU OE2  1 1 
        9  6880 2 2  2 LEU C    C   4.891 -13.918  -1.630 1.00 . B B . 204 LEU C    1 1 
        9  6881 2 2  2 LEU CA   C   3.671 -14.832  -1.525 1.00 . B B . 204 LEU CA   1 1 
        9  6882 2 2  2 LEU CB   C   3.944 -16.170  -2.231 1.00 . B B . 204 LEU CB   1 1 
        9  6883 2 2  2 LEU CD1  C   1.638 -17.194  -2.160 1.00 . B B . 204 LEU CD1  1 1 
        9  6884 2 2  2 LEU CD2  C   3.658 -18.662  -2.283 1.00 . B B . 204 LEU CD2  1 1 
        9  6885 2 2  2 LEU CG   C   3.094 -17.355  -1.751 1.00 . B B . 204 LEU CG   1 1 
        9  6886 2 2  2 LEU H    H   1.716 -13.998  -1.458 1.00 . B B . 204 LEU H    1 1 
        9  6887 2 2  2 LEU HA   H   3.483 -15.028  -0.479 1.00 . B B . 204 LEU HA   1 1 
        9  6888 2 2  2 LEU HB2  H   3.771 -16.035  -3.289 1.00 . B B . 204 LEU HB2  1 1 
        9  6889 2 2  2 LEU HB3  H   4.984 -16.422  -2.085 1.00 . B B . 204 LEU HB3  1 1 
        9  6890 2 2  2 LEU HD11 H   1.572 -17.137  -3.237 1.00 . B B . 204 LEU HD11 1 1 
        9  6891 2 2  2 LEU HD12 H   1.241 -16.289  -1.725 1.00 . B B . 204 LEU HD12 1 1 
        9  6892 2 2  2 LEU HD13 H   1.071 -18.042  -1.809 1.00 . B B . 204 LEU HD13 1 1 
        9  6893 2 2  2 LEU HD21 H   3.661 -18.641  -3.363 1.00 . B B . 204 LEU HD21 1 1 
        9  6894 2 2  2 LEU HD22 H   3.046 -19.485  -1.940 1.00 . B B . 204 LEU HD22 1 1 
        9  6895 2 2  2 LEU HD23 H   4.669 -18.791  -1.923 1.00 . B B . 204 LEU HD23 1 1 
        9  6896 2 2  2 LEU HG   H   3.129 -17.394  -0.673 1.00 . B B . 204 LEU HG   1 1 
        9  6897 2 2  2 LEU N    N   2.474 -14.171  -2.067 1.00 . B B . 204 LEU N    1 1 
        9  6898 2 2  2 LEU O    O   6.028 -14.344  -1.421 1.00 . B B . 204 LEU O    1 1 
        9  6899 2 2  3 GLU C    C   6.188 -11.201  -0.708 1.00 . B B . 205 GLU C    1 1 
        9  6900 2 2  3 GLU CA   C   5.664 -11.648  -2.062 1.00 . B B . 205 GLU CA   1 1 
        9  6901 2 2  3 GLU CB   C   5.100 -10.444  -2.814 1.00 . B B . 205 GLU CB   1 1 
        9  6902 2 2  3 GLU CD   C   6.358 -10.493  -4.997 1.00 . B B . 205 GLU CD   1 1 
        9  6903 2 2  3 GLU CG   C   5.012 -10.640  -4.317 1.00 . B B . 205 GLU CG   1 1 
        9  6904 2 2  3 GLU H    H   3.697 -12.384  -2.025 1.00 . B B . 205 GLU H    1 1 
        9  6905 2 2  3 GLU HA   H   6.473 -12.075  -2.633 1.00 . B B . 205 GLU HA   1 1 
        9  6906 2 2  3 GLU HB2  H   4.108 -10.236  -2.443 1.00 . B B . 205 GLU HB2  1 1 
        9  6907 2 2  3 GLU HB3  H   5.732  -9.589  -2.622 1.00 . B B . 205 GLU HB3  1 1 
        9  6908 2 2  3 GLU HG2  H   4.630 -11.630  -4.516 1.00 . B B . 205 GLU HG2  1 1 
        9  6909 2 2  3 GLU HG3  H   4.336  -9.903  -4.726 1.00 . B B . 205 GLU HG3  1 1 
        9  6910 2 2  3 GLU N    N   4.628 -12.653  -1.914 1.00 . B B . 205 GLU N    1 1 
        9  6911 2 2  3 GLU O    O   5.418 -11.064   0.251 1.00 . B B . 205 GLU O    1 1 
        9  6912 2 2  3 GLU OE1  O   7.320 -10.053  -4.332 1.00 . B B . 205 GLU OE1  1 1 
        9  6913 2 2  3 GLU OE2  O   6.454 -10.781  -6.203 1.00 . B B . 205 GLU OE2  1 1 
        9  6914 2 2  4 SER C    C   7.402  -9.097   0.903 1.00 . B B . 206 SER C    1 1 
        9  6915 2 2  4 SER CA   C   8.128 -10.387   0.522 1.00 . B B . 206 SER CA   1 1 
        9  6916 2 2  4 SER CB   C   9.603 -10.100   0.205 1.00 . B B . 206 SER CB   1 1 
        9  6917 2 2  4 SER H    H   8.050 -11.198  -1.428 1.00 . B B . 206 SER H    1 1 
        9  6918 2 2  4 SER HA   H   8.062 -11.092   1.335 1.00 . B B . 206 SER HA   1 1 
        9  6919 2 2  4 SER HB2  H  10.069 -11.002  -0.166 1.00 . B B . 206 SER HB2  1 1 
        9  6920 2 2  4 SER HB3  H   9.660  -9.330  -0.552 1.00 . B B . 206 SER HB3  1 1 
        9  6921 2 2  4 SER HG   H   9.752  -9.064   1.862 1.00 . B B . 206 SER HG   1 1 
        9  6922 2 2  4 SER N    N   7.493 -10.969  -0.649 1.00 . B B . 206 SER N    1 1 
        9  6923 2 2  4 SER O    O   6.997  -8.338   0.023 1.00 . B B . 206 SER O    1 1 
        9  6924 2 2  4 SER OG   O  10.311  -9.664   1.354 1.00 . B B . 206 SER OG   1 1 
        9  6925 2 2  5 PRO C    C   6.958  -6.363   1.994 1.00 . B B . 207 PRO C    1 1 
        9  6926 2 2  5 PRO CA   C   6.512  -7.644   2.697 1.00 . B B . 207 PRO CA   1 1 
        9  6927 2 2  5 PRO CB   C   6.880  -7.592   4.177 1.00 . B B . 207 PRO CB   1 1 
        9  6928 2 2  5 PRO CD   C   7.758  -9.644   3.324 1.00 . B B . 207 PRO CD   1 1 
        9  6929 2 2  5 PRO CG   C   7.156  -9.005   4.542 1.00 . B B . 207 PRO CG   1 1 
        9  6930 2 2  5 PRO HA   H   5.449  -7.770   2.593 1.00 . B B . 207 PRO HA   1 1 
        9  6931 2 2  5 PRO HB2  H   7.753  -6.969   4.313 1.00 . B B . 207 PRO HB2  1 1 
        9  6932 2 2  5 PRO HB3  H   6.053  -7.192   4.745 1.00 . B B . 207 PRO HB3  1 1 
        9  6933 2 2  5 PRO HD2  H   8.837  -9.598   3.368 1.00 . B B . 207 PRO HD2  1 1 
        9  6934 2 2  5 PRO HD3  H   7.426 -10.667   3.230 1.00 . B B . 207 PRO HD3  1 1 
        9  6935 2 2  5 PRO HG2  H   7.854  -9.040   5.360 1.00 . B B . 207 PRO HG2  1 1 
        9  6936 2 2  5 PRO HG3  H   6.236  -9.503   4.808 1.00 . B B . 207 PRO HG3  1 1 
        9  6937 2 2  5 PRO N    N   7.246  -8.822   2.214 1.00 . B B . 207 PRO N    1 1 
        9  6938 2 2  5 PRO O    O   8.161  -6.121   1.860 1.00 . B B . 207 PRO O    1 1 
        9  6939 2 2  6 PRO C    C   7.368  -3.448   1.281 1.00 . B B . 208 PRO C    1 1 
        9  6940 2 2  6 PRO CA   C   6.267  -4.339   0.726 1.00 . B B . 208 PRO CA   1 1 
        9  6941 2 2  6 PRO CB   C   4.940  -3.587   0.754 1.00 . B B . 208 PRO CB   1 1 
        9  6942 2 2  6 PRO CD   C   4.542  -5.685   1.793 1.00 . B B . 208 PRO CD   1 1 
        9  6943 2 2  6 PRO CG   C   3.925  -4.652   0.893 1.00 . B B . 208 PRO CG   1 1 
        9  6944 2 2  6 PRO HA   H   6.505  -4.605  -0.291 1.00 . B B . 208 PRO HA   1 1 
        9  6945 2 2  6 PRO HB2  H   4.925  -2.906   1.593 1.00 . B B . 208 PRO HB2  1 1 
        9  6946 2 2  6 PRO HB3  H   4.814  -3.038  -0.168 1.00 . B B . 208 PRO HB3  1 1 
        9  6947 2 2  6 PRO HD2  H   4.300  -5.482   2.827 1.00 . B B . 208 PRO HD2  1 1 
        9  6948 2 2  6 PRO HD3  H   4.202  -6.667   1.507 1.00 . B B . 208 PRO HD3  1 1 
        9  6949 2 2  6 PRO HG2  H   3.024  -4.254   1.335 1.00 . B B . 208 PRO HG2  1 1 
        9  6950 2 2  6 PRO HG3  H   3.719  -5.080  -0.077 1.00 . B B . 208 PRO HG3  1 1 
        9  6951 2 2  6 PRO N    N   5.992  -5.530   1.546 1.00 . B B . 208 PRO N    1 1 
        9  6952 2 2  6 PRO O    O   7.609  -3.404   2.492 1.00 . B B . 208 PRO O    1 1 
        9  6953 2 2  7 PRO C    C   8.715  -0.841   1.863 1.00 . B B . 209 PRO C    1 1 
        9  6954 2 2  7 PRO CA   C   9.102  -1.777   0.713 1.00 . B B . 209 PRO CA   1 1 
        9  6955 2 2  7 PRO CB   C   9.283  -0.996  -0.591 1.00 . B B . 209 PRO CB   1 1 
        9  6956 2 2  7 PRO CD   C   7.749  -2.732  -1.078 1.00 . B B . 209 PRO CD   1 1 
        9  6957 2 2  7 PRO CG   C   8.898  -1.965  -1.650 1.00 . B B . 209 PRO CG   1 1 
        9  6958 2 2  7 PRO HA   H  10.011  -2.297   0.956 1.00 . B B . 209 PRO HA   1 1 
        9  6959 2 2  7 PRO HB2  H   8.632  -0.135  -0.592 1.00 . B B . 209 PRO HB2  1 1 
        9  6960 2 2  7 PRO HB3  H  10.311  -0.686  -0.691 1.00 . B B . 209 PRO HB3  1 1 
        9  6961 2 2  7 PRO HD2  H   6.815  -2.236  -1.303 1.00 . B B . 209 PRO HD2  1 1 
        9  6962 2 2  7 PRO HD3  H   7.744  -3.743  -1.454 1.00 . B B . 209 PRO HD3  1 1 
        9  6963 2 2  7 PRO HG2  H   8.595  -1.438  -2.544 1.00 . B B . 209 PRO HG2  1 1 
        9  6964 2 2  7 PRO HG3  H   9.717  -2.632  -1.862 1.00 . B B . 209 PRO HG3  1 1 
        9  6965 2 2  7 PRO N    N   8.025  -2.711   0.375 1.00 . B B . 209 PRO N    1 1 
        9  6966 2 2  7 PRO O    O   7.570  -0.386   1.939 1.00 . B B . 209 PRO O    1 1 
        9  6967 2 2  8 PRO C    C   8.640   1.542   3.708 1.00 . B B . 210 PRO C    1 1 
        9  6968 2 2  8 PRO CA   C   9.415   0.256   3.977 1.00 . B B . 210 PRO CA   1 1 
        9  6969 2 2  8 PRO CB   C  10.817   0.596   4.485 1.00 . B B . 210 PRO CB   1 1 
        9  6970 2 2  8 PRO CD   C  11.092  -0.949   2.675 1.00 . B B . 210 PRO CD   1 1 
        9  6971 2 2  8 PRO CG   C  11.686  -0.499   3.984 1.00 . B B . 210 PRO CG   1 1 
        9  6972 2 2  8 PRO HA   H   8.891  -0.323   4.722 1.00 . B B . 210 PRO HA   1 1 
        9  6973 2 2  8 PRO HB2  H  11.122   1.553   4.092 1.00 . B B . 210 PRO HB2  1 1 
        9  6974 2 2  8 PRO HB3  H  10.812   0.631   5.566 1.00 . B B . 210 PRO HB3  1 1 
        9  6975 2 2  8 PRO HD2  H  11.585  -0.457   1.851 1.00 . B B . 210 PRO HD2  1 1 
        9  6976 2 2  8 PRO HD3  H  11.177  -2.022   2.583 1.00 . B B . 210 PRO HD3  1 1 
        9  6977 2 2  8 PRO HG2  H  12.690  -0.128   3.830 1.00 . B B . 210 PRO HG2  1 1 
        9  6978 2 2  8 PRO HG3  H  11.694  -1.316   4.691 1.00 . B B . 210 PRO HG3  1 1 
        9  6979 2 2  8 PRO N    N   9.675  -0.535   2.765 1.00 . B B . 210 PRO N    1 1 
        9  6980 2 2  8 PRO O    O   9.052   2.384   2.906 1.00 . B B . 210 PRO O    1 1 
        9  6981 2 2  9 TYR C    C   6.839   3.793   5.422 1.00 . B B . 211 TYR C    1 1 
        9  6982 2 2  9 TYR CA   C   6.663   2.845   4.242 1.00 . B B . 211 TYR CA   1 1 
        9  6983 2 2  9 TYR CB   C   5.196   2.413   4.141 1.00 . B B . 211 TYR CB   1 1 
        9  6984 2 2  9 TYR CD1  C   3.699   4.344   4.810 1.00 . B B . 211 TYR CD1  1 1 
        9  6985 2 2  9 TYR CD2  C   3.928   3.828   2.494 1.00 . B B . 211 TYR CD2  1 1 
        9  6986 2 2  9 TYR CE1  C   2.845   5.385   4.495 1.00 . B B . 211 TYR CE1  1 1 
        9  6987 2 2  9 TYR CE2  C   3.081   4.864   2.177 1.00 . B B . 211 TYR CE2  1 1 
        9  6988 2 2  9 TYR CG   C   4.255   3.548   3.811 1.00 . B B . 211 TYR CG   1 1 
        9  6989 2 2  9 TYR CZ   C   2.543   5.636   3.179 1.00 . B B . 211 TYR CZ   1 1 
        9  6990 2 2  9 TYR H    H   7.256   0.981   5.023 1.00 . B B . 211 TYR H    1 1 
        9  6991 2 2  9 TYR HA   H   6.947   3.354   3.334 1.00 . B B . 211 TYR HA   1 1 
        9  6992 2 2  9 TYR HB2  H   5.098   1.667   3.366 1.00 . B B . 211 TYR HB2  1 1 
        9  6993 2 2  9 TYR HB3  H   4.887   1.987   5.084 1.00 . B B . 211 TYR HB3  1 1 
        9  6994 2 2  9 TYR HD1  H   3.944   4.140   5.841 1.00 . B B . 211 TYR HD1  1 1 
        9  6995 2 2  9 TYR HD2  H   4.351   3.220   1.709 1.00 . B B . 211 TYR HD2  1 1 
        9  6996 2 2  9 TYR HE1  H   2.420   5.997   5.278 1.00 . B B . 211 TYR HE1  1 1 
        9  6997 2 2  9 TYR HE2  H   2.839   5.066   1.144 1.00 . B B . 211 TYR HE2  1 1 
        9  6998 2 2  9 TYR HH   H   2.098   7.496   3.172 1.00 . B B . 211 TYR HH   1 1 
        9  6999 2 2  9 TYR N    N   7.517   1.682   4.394 1.00 . B B . 211 TYR N    1 1 
        9  7000 2 2  9 TYR O    O   6.655   3.401   6.575 1.00 . B B . 211 TYR O    1 1 
        9  7001 2 2  9 TYR OH   O   1.707   6.673   2.859 1.00 . B B . 211 TYR OH   1 1 
        9  7002 2 2 10 SER C    C   6.193   7.107   5.943 1.00 . B B . 212 SER C    1 1 
        9  7003 2 2 10 SER CA   C   7.272   6.052   6.162 1.00 . B B . 212 SER CA   1 1 
        9  7004 2 2 10 SER CB   C   8.659   6.696   6.182 1.00 . B B . 212 SER CB   1 1 
        9  7005 2 2 10 SER H    H   7.419   5.263   4.209 1.00 . B B . 212 SER H    1 1 
        9  7006 2 2 10 SER HA   H   7.095   5.570   7.113 1.00 . B B . 212 SER HA   1 1 
        9  7007 2 2 10 SER HB2  H   8.880   7.102   5.207 1.00 . B B . 212 SER HB2  1 1 
        9  7008 2 2 10 SER HB3  H   8.677   7.487   6.916 1.00 . B B . 212 SER HB3  1 1 
        9  7009 2 2 10 SER HG   H   9.879   5.222   5.726 1.00 . B B . 212 SER HG   1 1 
        9  7010 2 2 10 SER N    N   7.196   5.031   5.133 1.00 . B B . 212 SER N    1 1 
        9  7011 2 2 10 SER O    O   5.210   7.163   6.680 1.00 . B B . 212 SER O    1 1 
        9  7012 2 2 10 SER OG   O   9.651   5.741   6.516 1.00 . B B . 212 SER OG   1 1 
        9  7013 2 2 11 ARG C    C   4.741   8.785   3.275 1.00 . B B . 213 ARG C    1 1 
        9  7014 2 2 11 ARG CA   C   5.409   8.987   4.633 1.00 . B B . 213 ARG CA   1 1 
        9  7015 2 2 11 ARG CB   C   6.122  10.337   4.683 1.00 . B B . 213 ARG CB   1 1 
        9  7016 2 2 11 ARG CD   C   5.954  12.838   4.670 1.00 . B B . 213 ARG CD   1 1 
        9  7017 2 2 11 ARG CG   C   5.186  11.529   4.620 1.00 . B B . 213 ARG CG   1 1 
        9  7018 2 2 11 ARG CZ   C   7.501  14.130   3.252 1.00 . B B . 213 ARG CZ   1 1 
        9  7019 2 2 11 ARG H    H   7.129   7.790   4.311 1.00 . B B . 213 ARG H    1 1 
        9  7020 2 2 11 ARG HA   H   4.651   8.962   5.403 1.00 . B B . 213 ARG HA   1 1 
        9  7021 2 2 11 ARG HB2  H   6.685  10.399   5.602 1.00 . B B . 213 ARG HB2  1 1 
        9  7022 2 2 11 ARG HB3  H   6.805  10.401   3.849 1.00 . B B . 213 ARG HB3  1 1 
        9  7023 2 2 11 ARG HD2  H   5.248  13.652   4.731 1.00 . B B . 213 ARG HD2  1 1 
        9  7024 2 2 11 ARG HD3  H   6.580  12.839   5.551 1.00 . B B . 213 ARG HD3  1 1 
        9  7025 2 2 11 ARG HE   H   6.819  12.299   2.826 1.00 . B B . 213 ARG HE   1 1 
        9  7026 2 2 11 ARG HG2  H   4.626  11.485   3.698 1.00 . B B . 213 ARG HG2  1 1 
        9  7027 2 2 11 ARG HG3  H   4.508  11.486   5.460 1.00 . B B . 213 ARG HG3  1 1 
        9  7028 2 2 11 ARG HH11 H   7.068  14.995   5.037 1.00 . B B . 213 ARG HH11 1 1 
        9  7029 2 2 11 ARG HH12 H   8.097  15.929   3.985 1.00 . B B . 213 ARG HH12 1 1 
        9  7030 2 2 11 ARG HH21 H   8.138  13.527   1.420 1.00 . B B . 213 ARG HH21 1 1 
        9  7031 2 2 11 ARG HH22 H   8.702  15.091   1.931 1.00 . B B . 213 ARG HH22 1 1 
        9  7032 2 2 11 ARG N    N   6.355   7.915   4.906 1.00 . B B . 213 ARG N    1 1 
        9  7033 2 2 11 ARG NE   N   6.796  13.027   3.490 1.00 . B B . 213 ARG NE   1 1 
        9  7034 2 2 11 ARG NH1  N   7.558  15.094   4.162 1.00 . B B . 213 ARG NH1  1 1 
        9  7035 2 2 11 ARG NH2  N   8.166  14.259   2.112 1.00 . B B . 213 ARG NH2  1 1 
        9  7036 2 2 11 ARG O    O   3.512   8.807   3.165 1.00 . B B . 213 ARG O    1 1 
        9  7037 2 2 12 TYR C    C   5.500   6.949   0.445 1.00 . B B . 214 TYR C    1 1 
        9  7038 2 2 12 TYR CA   C   5.068   8.337   0.902 1.00 . B B . 214 TYR CA   1 1 
        9  7039 2 2 12 TYR CB   C   5.595   9.396  -0.071 1.00 . B B . 214 TYR CB   1 1 
        9  7040 2 2 12 TYR CD1  C   3.682  10.882  -0.776 1.00 . B B . 214 TYR CD1  1 1 
        9  7041 2 2 12 TYR CD2  C   5.274  11.758   0.763 1.00 . B B . 214 TYR CD2  1 1 
        9  7042 2 2 12 TYR CE1  C   2.988  12.075  -0.744 1.00 . B B . 214 TYR CE1  1 1 
        9  7043 2 2 12 TYR CE2  C   4.586  12.955   0.799 1.00 . B B . 214 TYR CE2  1 1 
        9  7044 2 2 12 TYR CG   C   4.835  10.703  -0.024 1.00 . B B . 214 TYR CG   1 1 
        9  7045 2 2 12 TYR CZ   C   3.444  13.108   0.043 1.00 . B B . 214 TYR CZ   1 1 
        9  7046 2 2 12 TYR H    H   6.527   8.625   2.401 1.00 . B B . 214 TYR H    1 1 
        9  7047 2 2 12 TYR HA   H   3.988   8.381   0.924 1.00 . B B . 214 TYR HA   1 1 
        9  7048 2 2 12 TYR HB2  H   6.627   9.607   0.162 1.00 . B B . 214 TYR HB2  1 1 
        9  7049 2 2 12 TYR HB3  H   5.530   9.011  -1.079 1.00 . B B . 214 TYR HB3  1 1 
        9  7050 2 2 12 TYR HD1  H   3.326  10.071  -1.394 1.00 . B B . 214 TYR HD1  1 1 
        9  7051 2 2 12 TYR HD2  H   6.168  11.634   1.354 1.00 . B B . 214 TYR HD2  1 1 
        9  7052 2 2 12 TYR HE1  H   2.093  12.196  -1.337 1.00 . B B . 214 TYR HE1  1 1 
        9  7053 2 2 12 TYR HE2  H   4.944  13.766   1.416 1.00 . B B . 214 TYR HE2  1 1 
        9  7054 2 2 12 TYR HH   H   3.379  15.030   0.006 1.00 . B B . 214 TYR HH   1 1 
        9  7055 2 2 12 TYR N    N   5.557   8.596   2.249 1.00 . B B . 214 TYR N    1 1 
        9  7056 2 2 12 TYR O    O   6.580   6.479   0.816 1.00 . B B . 214 TYR O    1 1 
        9  7057 2 2 12 TYR OH   O   2.755  14.299   0.077 1.00 . B B . 214 TYR OH   1 1 
        9  7058 2 2 13 PRO C    C   6.104   4.919  -1.874 1.00 . B B . 215 PRO C    1 1 
        9  7059 2 2 13 PRO CA   C   4.955   4.933  -0.871 1.00 . B B . 215 PRO CA   1 1 
        9  7060 2 2 13 PRO CB   C   3.650   4.518  -1.552 1.00 . B B . 215 PRO CB   1 1 
        9  7061 2 2 13 PRO CD   C   3.376   6.794  -0.872 1.00 . B B . 215 PRO CD   1 1 
        9  7062 2 2 13 PRO CG   C   2.988   5.800  -1.930 1.00 . B B . 215 PRO CG   1 1 
        9  7063 2 2 13 PRO HA   H   5.177   4.252  -0.062 1.00 . B B . 215 PRO HA   1 1 
        9  7064 2 2 13 PRO HB2  H   3.871   3.915  -2.419 1.00 . B B . 215 PRO HB2  1 1 
        9  7065 2 2 13 PRO HB3  H   3.044   3.953  -0.858 1.00 . B B . 215 PRO HB3  1 1 
        9  7066 2 2 13 PRO HD2  H   3.491   7.777  -1.304 1.00 . B B . 215 PRO HD2  1 1 
        9  7067 2 2 13 PRO HD3  H   2.638   6.813  -0.083 1.00 . B B . 215 PRO HD3  1 1 
        9  7068 2 2 13 PRO HG2  H   3.343   6.125  -2.896 1.00 . B B . 215 PRO HG2  1 1 
        9  7069 2 2 13 PRO HG3  H   1.917   5.670  -1.945 1.00 . B B . 215 PRO HG3  1 1 
        9  7070 2 2 13 PRO N    N   4.667   6.283  -0.371 1.00 . B B . 215 PRO N    1 1 
        9  7071 2 2 13 PRO O    O   6.137   5.720  -2.809 1.00 . B B . 215 PRO O    1 1 
        9  7072 2 2 14 MET C    C   8.387   2.436  -2.972 1.00 . B B . 216 MET C    1 1 
        9  7073 2 2 14 MET CA   C   8.194   3.887  -2.551 1.00 . B B . 216 MET CA   1 1 
        9  7074 2 2 14 MET CB   C   9.446   4.419  -1.838 1.00 . B B . 216 MET CB   1 1 
        9  7075 2 2 14 MET CE   C  10.332   5.638   1.124 1.00 . B B . 216 MET CE   1 1 
        9  7076 2 2 14 MET CG   C   9.903   3.568  -0.661 1.00 . B B . 216 MET CG   1 1 
        9  7077 2 2 14 MET H    H   6.935   3.363  -0.941 1.00 . B B . 216 MET H    1 1 
        9  7078 2 2 14 MET HA   H   8.008   4.486  -3.430 1.00 . B B . 216 MET HA   1 1 
        9  7079 2 2 14 MET HB2  H  10.257   4.468  -2.550 1.00 . B B . 216 MET HB2  1 1 
        9  7080 2 2 14 MET HB3  H   9.242   5.415  -1.473 1.00 . B B . 216 MET HB3  1 1 
        9  7081 2 2 14 MET HE1  H   9.581   5.198   1.761 1.00 . B B . 216 MET HE1  1 1 
        9  7082 2 2 14 MET HE2  H   9.856   6.277   0.397 1.00 . B B . 216 MET HE2  1 1 
        9  7083 2 2 14 MET HE3  H  11.016   6.220   1.724 1.00 . B B . 216 MET HE3  1 1 
        9  7084 2 2 14 MET HG2  H   9.061   3.408  -0.004 1.00 . B B . 216 MET HG2  1 1 
        9  7085 2 2 14 MET HG3  H  10.249   2.615  -1.036 1.00 . B B . 216 MET HG3  1 1 
        9  7086 2 2 14 MET N    N   7.034   3.998  -1.681 1.00 . B B . 216 MET N    1 1 
        9  7087 2 2 14 MET O    O   8.358   1.533  -2.140 1.00 . B B . 216 MET O    1 1 
        9  7088 2 2 14 MET SD   S  11.232   4.338   0.282 1.00 . B B . 216 MET SD   1 1 
        9  7089 2 2 15 ASP C    C   9.855   0.889  -5.851 1.00 . B B . 217 ASP C    1 1 
        9  7090 2 2 15 ASP CA   C   8.770   0.873  -4.790 1.00 . B B . 217 ASP CA   1 1 
        9  7091 2 2 15 ASP CB   C   7.467   0.323  -5.375 1.00 . B B . 217 ASP CB   1 1 
        9  7092 2 2 15 ASP CG   C   7.637  -1.053  -5.993 1.00 . B B . 217 ASP CG   1 1 
        9  7093 2 2 15 ASP H    H   8.582   2.975  -4.882 1.00 . B B . 217 ASP H    1 1 
        9  7094 2 2 15 ASP HA   H   9.089   0.241  -3.975 1.00 . B B . 217 ASP HA   1 1 
        9  7095 2 2 15 ASP HB2  H   6.728   0.252  -4.588 1.00 . B B . 217 ASP HB2  1 1 
        9  7096 2 2 15 ASP HB3  H   7.107   0.997  -6.137 1.00 . B B . 217 ASP HB3  1 1 
        9  7097 2 2 15 ASP N    N   8.573   2.217  -4.263 1.00 . B B . 217 ASP N    1 1 
        9  7098 2 2 15 ASP O    O  10.877   0.194  -5.677 1.00 . B B . 217 ASP O    1 1 
        9  7099 2 2 15 ASP OXT  O   9.702   1.632  -6.840 1.00 . B B . 217 ASP OXT  1 1 
        9  7100 2 2 15 ASP OD1  O   7.735  -2.045  -5.237 1.00 . B B . 217 ASP OD1  1 1 
        9  7101 2 2 15 ASP OD2  O   7.676  -1.145  -7.237 1.00 . B B . 217 ASP OD2  1 1 
       10  7102 1 1  1 PRO C    C -15.265  -1.261  -1.787 1.00 . A A . 365 PRO C    1 1 
       10  7103 1 1  1 PRO CA   C -15.271  -2.538  -2.606 1.00 . A A . 365 PRO CA   1 1 
       10  7104 1 1  1 PRO CB   C -14.279  -2.430  -3.757 1.00 . A A . 365 PRO CB   1 1 
       10  7105 1 1  1 PRO CD   C -16.394  -3.232  -4.545 1.00 . A A . 365 PRO CD   1 1 
       10  7106 1 1  1 PRO CG   C -15.140  -2.504  -4.968 1.00 . A A . 365 PRO CG   1 1 
       10  7107 1 1  1 PRO H2   H -17.135  -1.897  -3.032 1.00 . A A . 365 PRO H2   1 1 
       10  7108 1 1  1 PRO H3   H -17.075  -3.434  -2.476 1.00 . A A . 365 PRO H3   1 1 
       10  7109 1 1  1 PRO HA   H -14.999  -3.369  -1.972 1.00 . A A . 365 PRO HA   1 1 
       10  7110 1 1  1 PRO HB2  H -13.751  -1.489  -3.696 1.00 . A A . 365 PRO HB2  1 1 
       10  7111 1 1  1 PRO HB3  H -13.579  -3.250  -3.717 1.00 . A A . 365 PRO HB3  1 1 
       10  7112 1 1  1 PRO HD2  H -17.224  -2.951  -5.177 1.00 . A A . 365 PRO HD2  1 1 
       10  7113 1 1  1 PRO HD3  H -16.238  -4.301  -4.579 1.00 . A A . 365 PRO HD3  1 1 
       10  7114 1 1  1 PRO HG2  H -15.383  -1.508  -5.308 1.00 . A A . 365 PRO HG2  1 1 
       10  7115 1 1  1 PRO HG3  H -14.633  -3.055  -5.745 1.00 . A A . 365 PRO HG3  1 1 
       10  7116 1 1  1 PRO N    N -16.618  -2.783  -3.163 1.00 . A A . 365 PRO N    1 1 
       10  7117 1 1  1 PRO O    O -15.758  -0.228  -2.238 1.00 . A A . 365 PRO O    1 1 
       10  7118 1 1  2 GLY C    C -13.288   0.493   0.231 1.00 . A A . 366 GLY C    1 1 
       10  7119 1 1  2 GLY CA   C -14.646  -0.172   0.270 1.00 . A A . 366 GLY CA   1 1 
       10  7120 1 1  2 GLY H    H -14.324  -2.181  -0.285 1.00 . A A . 366 GLY H    1 1 
       10  7121 1 1  2 GLY HA2  H -15.395   0.538  -0.051 1.00 . A A . 366 GLY HA2  1 1 
       10  7122 1 1  2 GLY HA3  H -14.860  -0.474   1.284 1.00 . A A . 366 GLY HA3  1 1 
       10  7123 1 1  2 GLY N    N -14.706  -1.333  -0.589 1.00 . A A . 366 GLY N    1 1 
       10  7124 1 1  2 GLY O    O -12.272  -0.138   0.531 1.00 . A A . 366 GLY O    1 1 
       10  7125 1 1  3 LEU C    C -12.039   3.487   1.004 1.00 . A A . 367 LEU C    1 1 
       10  7126 1 1  3 LEU CA   C -12.035   2.527  -0.184 1.00 . A A . 367 LEU CA   1 1 
       10  7127 1 1  3 LEU CB   C -11.901   3.291  -1.515 1.00 . A A . 367 LEU CB   1 1 
       10  7128 1 1  3 LEU CD1  C -10.447   4.224  -3.335 1.00 . A A . 367 LEU CD1  1 1 
       10  7129 1 1  3 LEU CD2  C -10.044   4.922  -0.980 1.00 . A A . 367 LEU CD2  1 1 
       10  7130 1 1  3 LEU CG   C -10.489   3.779  -1.881 1.00 . A A . 367 LEU CG   1 1 
       10  7131 1 1  3 LEU H    H -14.104   2.178  -0.467 1.00 . A A . 367 LEU H    1 1 
       10  7132 1 1  3 LEU HA   H -11.207   1.844  -0.085 1.00 . A A . 367 LEU HA   1 1 
       10  7133 1 1  3 LEU HB2  H -12.244   2.642  -2.307 1.00 . A A . 367 LEU HB2  1 1 
       10  7134 1 1  3 LEU HB3  H -12.555   4.152  -1.475 1.00 . A A . 367 LEU HB3  1 1 
       10  7135 1 1  3 LEU HD11 H -11.163   5.017  -3.489 1.00 . A A . 367 LEU HD11 1 1 
       10  7136 1 1  3 LEU HD12 H -10.692   3.388  -3.974 1.00 . A A . 367 LEU HD12 1 1 
       10  7137 1 1  3 LEU HD13 H  -9.456   4.581  -3.574 1.00 . A A . 367 LEU HD13 1 1 
       10  7138 1 1  3 LEU HD21 H -10.719   5.756  -1.095 1.00 . A A . 367 LEU HD21 1 1 
       10  7139 1 1  3 LEU HD22 H  -9.043   5.227  -1.251 1.00 . A A . 367 LEU HD22 1 1 
       10  7140 1 1  3 LEU HD23 H -10.051   4.593   0.049 1.00 . A A . 367 LEU HD23 1 1 
       10  7141 1 1  3 LEU HG   H  -9.791   2.962  -1.761 1.00 . A A . 367 LEU HG   1 1 
       10  7142 1 1  3 LEU N    N -13.265   1.752  -0.170 1.00 . A A . 367 LEU N    1 1 
       10  7143 1 1  3 LEU O    O -12.867   4.397   1.069 1.00 . A A . 367 LEU O    1 1 
       10  7144 1 1  4 PRO C    C -10.099   5.346   2.886 1.00 . A A . 368 PRO C    1 1 
       10  7145 1 1  4 PRO CA   C -11.038   4.167   3.129 1.00 . A A . 368 PRO CA   1 1 
       10  7146 1 1  4 PRO CB   C -10.479   3.238   4.207 1.00 . A A . 368 PRO CB   1 1 
       10  7147 1 1  4 PRO CD   C -10.162   2.190   2.037 1.00 . A A . 368 PRO CD   1 1 
       10  7148 1 1  4 PRO CG   C  -9.738   2.157   3.483 1.00 . A A . 368 PRO CG   1 1 
       10  7149 1 1  4 PRO HA   H -12.007   4.533   3.429 1.00 . A A . 368 PRO HA   1 1 
       10  7150 1 1  4 PRO HB2  H  -9.820   3.795   4.856 1.00 . A A . 368 PRO HB2  1 1 
       10  7151 1 1  4 PRO HB3  H -11.294   2.829   4.786 1.00 . A A . 368 PRO HB3  1 1 
       10  7152 1 1  4 PRO HD2  H  -9.312   2.383   1.400 1.00 . A A . 368 PRO HD2  1 1 
       10  7153 1 1  4 PRO HD3  H -10.628   1.252   1.771 1.00 . A A . 368 PRO HD3  1 1 
       10  7154 1 1  4 PRO HG2  H  -8.676   2.334   3.557 1.00 . A A . 368 PRO HG2  1 1 
       10  7155 1 1  4 PRO HG3  H  -9.984   1.200   3.918 1.00 . A A . 368 PRO HG3  1 1 
       10  7156 1 1  4 PRO N    N -11.130   3.296   1.969 1.00 . A A . 368 PRO N    1 1 
       10  7157 1 1  4 PRO O    O  -9.031   5.201   2.283 1.00 . A A . 368 PRO O    1 1 
       10  7158 1 1  5 SER C    C  -8.440   7.743   3.855 1.00 . A A . 369 SER C    1 1 
       10  7159 1 1  5 SER CA   C  -9.774   7.742   3.122 1.00 . A A . 369 SER CA   1 1 
       10  7160 1 1  5 SER CB   C -10.620   8.940   3.550 1.00 . A A . 369 SER CB   1 1 
       10  7161 1 1  5 SER H    H -11.300   6.538   3.943 1.00 . A A . 369 SER H    1 1 
       10  7162 1 1  5 SER HA   H  -9.589   7.803   2.060 1.00 . A A . 369 SER HA   1 1 
       10  7163 1 1  5 SER HB2  H -10.772   8.908   4.617 1.00 . A A . 369 SER HB2  1 1 
       10  7164 1 1  5 SER HB3  H -10.107   9.853   3.285 1.00 . A A . 369 SER HB3  1 1 
       10  7165 1 1  5 SER HG   H -11.987   9.733   2.380 1.00 . A A . 369 SER HG   1 1 
       10  7166 1 1  5 SER N    N -10.498   6.510   3.376 1.00 . A A . 369 SER N    1 1 
       10  7167 1 1  5 SER O    O  -8.389   7.710   5.085 1.00 . A A . 369 SER O    1 1 
       10  7168 1 1  5 SER OG   O -11.887   8.924   2.906 1.00 . A A . 369 SER OG   1 1 
       10  7169 1 1  6 GLY C    C  -5.264   6.517   3.075 1.00 . A A . 370 GLY C    1 1 
       10  7170 1 1  6 GLY CA   C  -6.035   7.681   3.654 1.00 . A A . 370 GLY CA   1 1 
       10  7171 1 1  6 GLY H    H  -7.471   7.846   2.116 1.00 . A A . 370 GLY H    1 1 
       10  7172 1 1  6 GLY HA2  H  -5.502   8.597   3.446 1.00 . A A . 370 GLY HA2  1 1 
       10  7173 1 1  6 GLY HA3  H  -6.114   7.552   4.723 1.00 . A A . 370 GLY HA3  1 1 
       10  7174 1 1  6 GLY N    N  -7.363   7.767   3.086 1.00 . A A . 370 GLY N    1 1 
       10  7175 1 1  6 GLY O    O  -4.039   6.445   3.196 1.00 . A A . 370 GLY O    1 1 
       10  7176 1 1  7 TRP C    C  -5.250   4.766   0.287 1.00 . A A . 371 TRP C    1 1 
       10  7177 1 1  7 TRP CA   C  -5.393   4.463   1.773 1.00 . A A . 371 TRP CA   1 1 
       10  7178 1 1  7 TRP CB   C  -6.258   3.212   1.951 1.00 . A A . 371 TRP CB   1 1 
       10  7179 1 1  7 TRP CD1  C  -6.752   3.115   4.476 1.00 . A A . 371 TRP CD1  1 1 
       10  7180 1 1  7 TRP CD2  C  -5.603   1.364   3.681 1.00 . A A . 371 TRP CD2  1 1 
       10  7181 1 1  7 TRP CE2  C  -5.813   1.174   5.060 1.00 . A A . 371 TRP CE2  1 1 
       10  7182 1 1  7 TRP CE3  C  -4.896   0.392   2.967 1.00 . A A . 371 TRP CE3  1 1 
       10  7183 1 1  7 TRP CG   C  -6.213   2.609   3.324 1.00 . A A . 371 TRP CG   1 1 
       10  7184 1 1  7 TRP CH2  C  -4.655  -0.883   5.011 1.00 . A A . 371 TRP CH2  1 1 
       10  7185 1 1  7 TRP CZ2  C  -5.346   0.051   5.735 1.00 . A A . 371 TRP CZ2  1 1 
       10  7186 1 1  7 TRP CZ3  C  -4.428  -0.720   3.640 1.00 . A A . 371 TRP CZ3  1 1 
       10  7187 1 1  7 TRP H    H  -6.971   5.683   2.461 1.00 . A A . 371 TRP H    1 1 
       10  7188 1 1  7 TRP HA   H  -4.417   4.287   2.195 1.00 . A A . 371 TRP HA   1 1 
       10  7189 1 1  7 TRP HB2  H  -7.285   3.466   1.740 1.00 . A A . 371 TRP HB2  1 1 
       10  7190 1 1  7 TRP HB3  H  -5.932   2.459   1.248 1.00 . A A . 371 TRP HB3  1 1 
       10  7191 1 1  7 TRP HD1  H  -7.278   4.059   4.544 1.00 . A A . 371 TRP HD1  1 1 
       10  7192 1 1  7 TRP HE1  H  -6.811   2.393   6.450 1.00 . A A . 371 TRP HE1  1 1 
       10  7193 1 1  7 TRP HE3  H  -4.712   0.500   1.908 1.00 . A A . 371 TRP HE3  1 1 
       10  7194 1 1  7 TRP HH2  H  -4.265  -1.766   5.497 1.00 . A A . 371 TRP HH2  1 1 
       10  7195 1 1  7 TRP HZ2  H  -5.516  -0.091   6.792 1.00 . A A . 371 TRP HZ2  1 1 
       10  7196 1 1  7 TRP HZ3  H  -3.876  -1.480   3.105 1.00 . A A . 371 TRP HZ3  1 1 
       10  7197 1 1  7 TRP N    N  -5.991   5.598   2.458 1.00 . A A . 371 TRP N    1 1 
       10  7198 1 1  7 TRP NE1  N  -6.521   2.254   5.520 1.00 . A A . 371 TRP NE1  1 1 
       10  7199 1 1  7 TRP O    O  -6.242   5.040  -0.391 1.00 . A A . 371 TRP O    1 1 
       10  7200 1 1  8 GLU C    C  -3.417   3.617  -2.296 1.00 . A A . 372 GLU C    1 1 
       10  7201 1 1  8 GLU CA   C  -3.807   4.932  -1.634 1.00 . A A . 372 GLU CA   1 1 
       10  7202 1 1  8 GLU CB   C  -2.756   6.015  -1.896 1.00 . A A . 372 GLU CB   1 1 
       10  7203 1 1  8 GLU CD   C  -1.929   8.344  -1.403 1.00 . A A . 372 GLU CD   1 1 
       10  7204 1 1  8 GLU CG   C  -3.001   7.308  -1.136 1.00 . A A . 372 GLU CG   1 1 
       10  7205 1 1  8 GLU H    H  -3.264   4.549   0.372 1.00 . A A . 372 GLU H    1 1 
       10  7206 1 1  8 GLU HA   H  -4.735   5.251  -2.049 1.00 . A A . 372 GLU HA   1 1 
       10  7207 1 1  8 GLU HB2  H  -1.789   5.643  -1.625 1.00 . A A . 372 GLU HB2  1 1 
       10  7208 1 1  8 GLU HB3  H  -2.755   6.245  -2.951 1.00 . A A . 372 GLU HB3  1 1 
       10  7209 1 1  8 GLU HG2  H  -3.956   7.714  -1.433 1.00 . A A . 372 GLU HG2  1 1 
       10  7210 1 1  8 GLU HG3  H  -3.016   7.092  -0.077 1.00 . A A . 372 GLU HG3  1 1 
       10  7211 1 1  8 GLU N    N  -4.029   4.731  -0.218 1.00 . A A . 372 GLU N    1 1 
       10  7212 1 1  8 GLU O    O  -2.412   2.995  -1.938 1.00 . A A . 372 GLU O    1 1 
       10  7213 1 1  8 GLU OE1  O  -0.752   8.078  -1.080 1.00 . A A . 372 GLU OE1  1 1 
       10  7214 1 1  8 GLU OE2  O  -2.261   9.432  -1.919 1.00 . A A . 372 GLU OE2  1 1 
       10  7215 1 1  9 GLU C    C  -3.174   2.200  -5.175 1.00 . A A . 373 GLU C    1 1 
       10  7216 1 1  9 GLU CA   C  -4.034   1.938  -3.954 1.00 . A A . 373 GLU CA   1 1 
       10  7217 1 1  9 GLU CB   C  -5.381   1.364  -4.378 1.00 . A A . 373 GLU CB   1 1 
       10  7218 1 1  9 GLU CD   C  -7.871   1.609  -4.040 1.00 . A A . 373 GLU CD   1 1 
       10  7219 1 1  9 GLU CG   C  -6.492   1.750  -3.425 1.00 . A A . 373 GLU CG   1 1 
       10  7220 1 1  9 GLU H    H  -5.011   3.753  -3.484 1.00 . A A . 373 GLU H    1 1 
       10  7221 1 1  9 GLU HA   H  -3.530   1.247  -3.294 1.00 . A A . 373 GLU HA   1 1 
       10  7222 1 1  9 GLU HB2  H  -5.629   1.733  -5.364 1.00 . A A . 373 GLU HB2  1 1 
       10  7223 1 1  9 GLU HB3  H  -5.314   0.286  -4.406 1.00 . A A . 373 GLU HB3  1 1 
       10  7224 1 1  9 GLU HG2  H  -6.435   1.118  -2.551 1.00 . A A . 373 GLU HG2  1 1 
       10  7225 1 1  9 GLU HG3  H  -6.333   2.783  -3.138 1.00 . A A . 373 GLU HG3  1 1 
       10  7226 1 1  9 GLU N    N  -4.237   3.195  -3.246 1.00 . A A . 373 GLU N    1 1 
       10  7227 1 1  9 GLU O    O  -3.651   2.714  -6.190 1.00 . A A . 373 GLU O    1 1 
       10  7228 1 1  9 GLU OE1  O  -8.022   1.907  -5.240 1.00 . A A . 373 GLU OE1  1 1 
       10  7229 1 1  9 GLU OE2  O  -8.810   1.191  -3.331 1.00 . A A . 373 GLU OE2  1 1 
       10  7230 1 1 10 ARG C    C  -0.182   1.224  -6.692 1.00 . A A . 374 ARG C    1 1 
       10  7231 1 1 10 ARG CA   C  -0.947   2.368  -6.045 1.00 . A A . 374 ARG CA   1 1 
       10  7232 1 1 10 ARG CB   C  -0.031   3.373  -5.356 1.00 . A A . 374 ARG CB   1 1 
       10  7233 1 1 10 ARG CD   C   0.048   5.427  -3.880 1.00 . A A . 374 ARG CD   1 1 
       10  7234 1 1 10 ARG CG   C  -0.820   4.523  -4.738 1.00 . A A . 374 ARG CG   1 1 
       10  7235 1 1 10 ARG CZ   C   1.441   7.394  -4.418 1.00 . A A . 374 ARG CZ   1 1 
       10  7236 1 1 10 ARG H    H  -1.596   1.317  -4.330 1.00 . A A . 374 ARG H    1 1 
       10  7237 1 1 10 ARG HA   H  -1.500   2.882  -6.817 1.00 . A A . 374 ARG HA   1 1 
       10  7238 1 1 10 ARG HB2  H   0.524   2.872  -4.575 1.00 . A A . 374 ARG HB2  1 1 
       10  7239 1 1 10 ARG HB3  H   0.658   3.780  -6.080 1.00 . A A . 374 ARG HB3  1 1 
       10  7240 1 1 10 ARG HD2  H  -0.586   6.141  -3.374 1.00 . A A . 374 ARG HD2  1 1 
       10  7241 1 1 10 ARG HD3  H   0.563   4.823  -3.148 1.00 . A A . 374 ARG HD3  1 1 
       10  7242 1 1 10 ARG HE   H   1.416   5.681  -5.456 1.00 . A A . 374 ARG HE   1 1 
       10  7243 1 1 10 ARG HG2  H  -1.246   5.113  -5.536 1.00 . A A . 374 ARG HG2  1 1 
       10  7244 1 1 10 ARG HG3  H  -1.627   4.112  -4.127 1.00 . A A . 374 ARG HG3  1 1 
       10  7245 1 1 10 ARG HH11 H   0.298   7.629  -2.749 1.00 . A A . 374 ARG HH11 1 1 
       10  7246 1 1 10 ARG HH12 H   1.282   8.991  -3.179 1.00 . A A . 374 ARG HH12 1 1 
       10  7247 1 1 10 ARG HH21 H   2.679   7.486  -6.025 1.00 . A A . 374 ARG HH21 1 1 
       10  7248 1 1 10 ARG HH22 H   2.651   8.908  -5.018 1.00 . A A . 374 ARG HH22 1 1 
       10  7249 1 1 10 ARG N    N  -1.902   1.887  -5.072 1.00 . A A . 374 ARG N    1 1 
       10  7250 1 1 10 ARG NE   N   1.034   6.152  -4.677 1.00 . A A . 374 ARG NE   1 1 
       10  7251 1 1 10 ARG NH1  N   0.970   8.057  -3.365 1.00 . A A . 374 ARG NH1  1 1 
       10  7252 1 1 10 ARG NH2  N   2.322   7.977  -5.218 1.00 . A A . 374 ARG NH2  1 1 
       10  7253 1 1 10 ARG O    O   0.385   0.364  -6.016 1.00 . A A . 374 ARG O    1 1 
       10  7254 1 1 11 LYS C    C   1.706   0.590  -9.399 1.00 . A A . 375 LYS C    1 1 
       10  7255 1 1 11 LYS CA   C   0.373   0.155  -8.809 1.00 . A A . 375 LYS CA   1 1 
       10  7256 1 1 11 LYS CB   C  -0.592  -0.238  -9.941 1.00 . A A . 375 LYS CB   1 1 
       10  7257 1 1 11 LYS CD   C  -2.825   0.000  -8.732 1.00 . A A . 375 LYS CD   1 1 
       10  7258 1 1 11 LYS CE   C  -3.281   1.164  -9.598 1.00 . A A . 375 LYS CE   1 1 
       10  7259 1 1 11 LYS CG   C  -1.878  -0.931  -9.484 1.00 . A A . 375 LYS CG   1 1 
       10  7260 1 1 11 LYS H    H  -0.580   2.007  -8.480 1.00 . A A . 375 LYS H    1 1 
       10  7261 1 1 11 LYS HA   H   0.531  -0.696  -8.163 1.00 . A A . 375 LYS HA   1 1 
       10  7262 1 1 11 LYS HB2  H  -0.869   0.655 -10.482 1.00 . A A . 375 LYS HB2  1 1 
       10  7263 1 1 11 LYS HB3  H  -0.075  -0.905 -10.616 1.00 . A A . 375 LYS HB3  1 1 
       10  7264 1 1 11 LYS HD2  H  -3.693  -0.562  -8.419 1.00 . A A . 375 LYS HD2  1 1 
       10  7265 1 1 11 LYS HD3  H  -2.316   0.389  -7.862 1.00 . A A . 375 LYS HD3  1 1 
       10  7266 1 1 11 LYS HE2  H  -2.417   1.751  -9.870 1.00 . A A . 375 LYS HE2  1 1 
       10  7267 1 1 11 LYS HE3  H  -3.744   0.771 -10.491 1.00 . A A . 375 LYS HE3  1 1 
       10  7268 1 1 11 LYS HG2  H  -2.391  -1.314 -10.352 1.00 . A A . 375 LYS HG2  1 1 
       10  7269 1 1 11 LYS HG3  H  -1.612  -1.754  -8.836 1.00 . A A . 375 LYS HG3  1 1 
       10  7270 1 1 11 LYS HZ1  H  -4.493   2.863  -9.487 1.00 . A A . 375 LYS HZ1  1 1 
       10  7271 1 1 11 LYS HZ2  H  -3.855   2.384  -7.993 1.00 . A A . 375 LYS HZ2  1 1 
       10  7272 1 1 11 LYS HZ3  H  -5.134   1.515  -8.687 1.00 . A A . 375 LYS HZ3  1 1 
       10  7273 1 1 11 LYS N    N  -0.192   1.230  -8.014 1.00 . A A . 375 LYS N    1 1 
       10  7274 1 1 11 LYS NZ   N  -4.256   2.041  -8.891 1.00 . A A . 375 LYS NZ   1 1 
       10  7275 1 1 11 LYS O    O   1.816   1.671  -9.981 1.00 . A A . 375 LYS O    1 1 
       10  7276 1 1 12 ASP C    C   4.360  -0.804 -10.976 1.00 . A A . 376 ASP C    1 1 
       10  7277 1 1 12 ASP CA   C   4.040   0.065  -9.768 1.00 . A A . 376 ASP CA   1 1 
       10  7278 1 1 12 ASP CB   C   5.105  -0.097  -8.696 1.00 . A A . 376 ASP CB   1 1 
       10  7279 1 1 12 ASP CG   C   6.234   0.883  -8.912 1.00 . A A . 376 ASP CG   1 1 
       10  7280 1 1 12 ASP H    H   2.572  -1.096  -8.773 1.00 . A A . 376 ASP H    1 1 
       10  7281 1 1 12 ASP HA   H   4.024   1.098 -10.089 1.00 . A A . 376 ASP HA   1 1 
       10  7282 1 1 12 ASP HB2  H   4.669   0.087  -7.725 1.00 . A A . 376 ASP HB2  1 1 
       10  7283 1 1 12 ASP HB3  H   5.505  -1.099  -8.733 1.00 . A A . 376 ASP HB3  1 1 
       10  7284 1 1 12 ASP N    N   2.716  -0.247  -9.249 1.00 . A A . 376 ASP N    1 1 
       10  7285 1 1 12 ASP O    O   3.909  -1.942 -11.056 1.00 . A A . 376 ASP O    1 1 
       10  7286 1 1 12 ASP OD1  O   7.051   0.661  -9.827 1.00 . A A . 376 ASP OD1  1 1 
       10  7287 1 1 12 ASP OD2  O   6.285   1.895  -8.188 1.00 . A A . 376 ASP OD2  1 1 
       10  7288 1 1 13 ALA C    C   5.921  -2.267 -13.242 1.00 . A A . 377 ALA C    1 1 
       10  7289 1 1 13 ALA CA   C   5.378  -0.828 -13.228 1.00 . A A . 377 ALA CA   1 1 
       10  7290 1 1 13 ALA CB   C   6.308   0.079 -14.023 1.00 . A A . 377 ALA CB   1 1 
       10  7291 1 1 13 ALA H    H   5.683   0.537 -11.633 1.00 . A A . 377 ALA H    1 1 
       10  7292 1 1 13 ALA HA   H   4.421  -0.821 -13.724 1.00 . A A . 377 ALA HA   1 1 
       10  7293 1 1 13 ALA HB1  H   5.929   1.090 -14.002 1.00 . A A . 377 ALA HB1  1 1 
       10  7294 1 1 13 ALA HB2  H   6.358  -0.265 -15.046 1.00 . A A . 377 ALA HB2  1 1 
       10  7295 1 1 13 ALA HB3  H   7.295   0.054 -13.586 1.00 . A A . 377 ALA HB3  1 1 
       10  7296 1 1 13 ALA N    N   5.179  -0.268 -11.883 1.00 . A A . 377 ALA N    1 1 
       10  7297 1 1 13 ALA O    O   5.849  -2.942 -14.269 1.00 . A A . 377 ALA O    1 1 
       10  7298 1 1 14 LYS C    C   5.721  -5.054 -11.905 1.00 . A A . 378 LYS C    1 1 
       10  7299 1 1 14 LYS CA   C   6.923  -4.132 -12.033 1.00 . A A . 378 LYS CA   1 1 
       10  7300 1 1 14 LYS CB   C   7.849  -4.377 -10.835 1.00 . A A . 378 LYS CB   1 1 
       10  7301 1 1 14 LYS CD   C   8.500  -2.089 -10.075 1.00 . A A . 378 LYS CD   1 1 
       10  7302 1 1 14 LYS CE   C   9.629  -1.345  -9.378 1.00 . A A . 378 LYS CE   1 1 
       10  7303 1 1 14 LYS CG   C   8.988  -3.386 -10.686 1.00 . A A . 378 LYS CG   1 1 
       10  7304 1 1 14 LYS H    H   6.559  -2.148 -11.350 1.00 . A A . 378 LYS H    1 1 
       10  7305 1 1 14 LYS HA   H   7.451  -4.371 -12.945 1.00 . A A . 378 LYS HA   1 1 
       10  7306 1 1 14 LYS HB2  H   7.258  -4.338  -9.931 1.00 . A A . 378 LYS HB2  1 1 
       10  7307 1 1 14 LYS HB3  H   8.276  -5.365 -10.928 1.00 . A A . 378 LYS HB3  1 1 
       10  7308 1 1 14 LYS HD2  H   8.108  -1.464 -10.865 1.00 . A A . 378 LYS HD2  1 1 
       10  7309 1 1 14 LYS HD3  H   7.711  -2.310  -9.365 1.00 . A A . 378 LYS HD3  1 1 
       10  7310 1 1 14 LYS HE2  H  10.172  -2.044  -8.758 1.00 . A A . 378 LYS HE2  1 1 
       10  7311 1 1 14 LYS HE3  H  10.291  -0.938 -10.127 1.00 . A A . 378 LYS HE3  1 1 
       10  7312 1 1 14 LYS HG2  H   9.744  -3.814 -10.044 1.00 . A A . 378 LYS HG2  1 1 
       10  7313 1 1 14 LYS HG3  H   9.410  -3.182 -11.658 1.00 . A A . 378 LYS HG3  1 1 
       10  7314 1 1 14 LYS HZ1  H   8.505  -0.634  -7.780 1.00 . A A . 378 LYS HZ1  1 1 
       10  7315 1 1 14 LYS HZ2  H   8.562   0.428  -9.101 1.00 . A A . 378 LYS HZ2  1 1 
       10  7316 1 1 14 LYS HZ3  H   9.911   0.266  -8.077 1.00 . A A . 378 LYS HZ3  1 1 
       10  7317 1 1 14 LYS N    N   6.464  -2.740 -12.126 1.00 . A A . 378 LYS N    1 1 
       10  7318 1 1 14 LYS NZ   N   9.121  -0.243  -8.530 1.00 . A A . 378 LYS NZ   1 1 
       10  7319 1 1 14 LYS O    O   5.823  -6.271 -12.062 1.00 . A A . 378 LYS O    1 1 
       10  7320 1 1 15 GLY C    C   3.264  -5.477  -9.833 1.00 . A A . 379 GLY C    1 1 
       10  7321 1 1 15 GLY CA   C   3.387  -5.169 -11.303 1.00 . A A . 379 GLY CA   1 1 
       10  7322 1 1 15 GLY H    H   4.575  -3.462 -11.580 1.00 . A A . 379 GLY H    1 1 
       10  7323 1 1 15 GLY HA2  H   2.556  -4.559 -11.598 1.00 . A A . 379 GLY HA2  1 1 
       10  7324 1 1 15 GLY HA3  H   3.374  -6.093 -11.865 1.00 . A A . 379 GLY HA3  1 1 
       10  7325 1 1 15 GLY N    N   4.592  -4.445 -11.600 1.00 . A A . 379 GLY N    1 1 
       10  7326 1 1 15 GLY O    O   2.908  -6.587  -9.439 1.00 . A A . 379 GLY O    1 1 
       10  7327 1 1 16 ARG C    C   2.257  -3.712  -7.123 1.00 . A A . 380 ARG C    1 1 
       10  7328 1 1 16 ARG CA   C   3.412  -4.592  -7.579 1.00 . A A . 380 ARG CA   1 1 
       10  7329 1 1 16 ARG CB   C   4.692  -4.182  -6.845 1.00 . A A . 380 ARG CB   1 1 
       10  7330 1 1 16 ARG CD   C   7.106  -4.742  -6.441 1.00 . A A . 380 ARG CD   1 1 
       10  7331 1 1 16 ARG CG   C   5.965  -4.761  -7.445 1.00 . A A . 380 ARG CG   1 1 
       10  7332 1 1 16 ARG CZ   C   7.442  -5.657  -4.164 1.00 . A A . 380 ARG CZ   1 1 
       10  7333 1 1 16 ARG H    H   3.900  -3.636  -9.396 1.00 . A A . 380 ARG H    1 1 
       10  7334 1 1 16 ARG HA   H   3.184  -5.622  -7.350 1.00 . A A . 380 ARG HA   1 1 
       10  7335 1 1 16 ARG HB2  H   4.771  -3.105  -6.862 1.00 . A A . 380 ARG HB2  1 1 
       10  7336 1 1 16 ARG HB3  H   4.620  -4.514  -5.820 1.00 . A A . 380 ARG HB3  1 1 
       10  7337 1 1 16 ARG HD2  H   8.029  -4.957  -6.957 1.00 . A A . 380 ARG HD2  1 1 
       10  7338 1 1 16 ARG HD3  H   7.162  -3.759  -5.996 1.00 . A A . 380 ARG HD3  1 1 
       10  7339 1 1 16 ARG HE   H   6.357  -6.530  -5.607 1.00 . A A . 380 ARG HE   1 1 
       10  7340 1 1 16 ARG HG2  H   5.781  -5.781  -7.749 1.00 . A A . 380 ARG HG2  1 1 
       10  7341 1 1 16 ARG HG3  H   6.245  -4.171  -8.309 1.00 . A A . 380 ARG HG3  1 1 
       10  7342 1 1 16 ARG HH11 H   8.282  -3.816  -4.425 1.00 . A A . 380 ARG HH11 1 1 
       10  7343 1 1 16 ARG HH12 H   8.546  -4.558  -2.871 1.00 . A A . 380 ARG HH12 1 1 
       10  7344 1 1 16 ARG HH21 H   6.710  -7.448  -3.585 1.00 . A A . 380 ARG HH21 1 1 
       10  7345 1 1 16 ARG HH22 H   7.639  -6.606  -2.382 1.00 . A A . 380 ARG HH22 1 1 
       10  7346 1 1 16 ARG N    N   3.569  -4.476  -9.018 1.00 . A A . 380 ARG N    1 1 
       10  7347 1 1 16 ARG NE   N   6.909  -5.733  -5.382 1.00 . A A . 380 ARG NE   1 1 
       10  7348 1 1 16 ARG NH1  N   8.144  -4.594  -3.789 1.00 . A A . 380 ARG NH1  1 1 
       10  7349 1 1 16 ARG NH2  N   7.251  -6.650  -3.310 1.00 . A A . 380 ARG NH2  1 1 
       10  7350 1 1 16 ARG O    O   2.310  -2.488  -7.249 1.00 . A A . 380 ARG O    1 1 
       10  7351 1 1 17 THR C    C   0.035  -3.496  -4.644 1.00 . A A . 381 THR C    1 1 
       10  7352 1 1 17 THR CA   C   0.035  -3.613  -6.165 1.00 . A A . 381 THR CA   1 1 
       10  7353 1 1 17 THR CB   C  -1.261  -4.304  -6.634 1.00 . A A . 381 THR CB   1 1 
       10  7354 1 1 17 THR CG2  C  -1.436  -4.172  -8.142 1.00 . A A . 381 THR CG2  1 1 
       10  7355 1 1 17 THR H    H   1.207  -5.316  -6.575 1.00 . A A . 381 THR H    1 1 
       10  7356 1 1 17 THR HA   H   0.066  -2.621  -6.593 1.00 . A A . 381 THR HA   1 1 
       10  7357 1 1 17 THR HB   H  -2.101  -3.834  -6.145 1.00 . A A . 381 THR HB   1 1 
       10  7358 1 1 17 THR HG1  H  -1.146  -5.771  -5.317 1.00 . A A . 381 THR HG1  1 1 
       10  7359 1 1 17 THR HG21 H  -2.342  -4.673  -8.446 1.00 . A A . 381 THR HG21 1 1 
       10  7360 1 1 17 THR HG22 H  -0.590  -4.619  -8.644 1.00 . A A . 381 THR HG22 1 1 
       10  7361 1 1 17 THR HG23 H  -1.499  -3.126  -8.407 1.00 . A A . 381 THR HG23 1 1 
       10  7362 1 1 17 THR N    N   1.204  -4.338  -6.628 1.00 . A A . 381 THR N    1 1 
       10  7363 1 1 17 THR O    O  -0.418  -4.401  -3.945 1.00 . A A . 381 THR O    1 1 
       10  7364 1 1 17 THR OG1  O  -1.224  -5.691  -6.277 1.00 . A A . 381 THR OG1  1 1 
       10  7365 1 1 18 TYR C    C  -0.373  -1.163  -2.225 1.00 . A A . 382 TYR C    1 1 
       10  7366 1 1 18 TYR CA   C   0.649  -2.195  -2.698 1.00 . A A . 382 TYR CA   1 1 
       10  7367 1 1 18 TYR CB   C   2.077  -1.799  -2.279 1.00 . A A . 382 TYR CB   1 1 
       10  7368 1 1 18 TYR CD1  C   2.410   0.607  -3.000 1.00 . A A . 382 TYR CD1  1 1 
       10  7369 1 1 18 TYR CD2  C   3.689  -1.082  -4.088 1.00 . A A . 382 TYR CD2  1 1 
       10  7370 1 1 18 TYR CE1  C   3.017   1.575  -3.777 1.00 . A A . 382 TYR CE1  1 1 
       10  7371 1 1 18 TYR CE2  C   4.305  -0.120  -4.868 1.00 . A A . 382 TYR CE2  1 1 
       10  7372 1 1 18 TYR CG   C   2.732  -0.736  -3.142 1.00 . A A . 382 TYR CG   1 1 
       10  7373 1 1 18 TYR CZ   C   3.966   1.208  -4.709 1.00 . A A . 382 TYR CZ   1 1 
       10  7374 1 1 18 TYR H    H   0.901  -1.694  -4.734 1.00 . A A . 382 TYR H    1 1 
       10  7375 1 1 18 TYR HA   H   0.408  -3.142  -2.233 1.00 . A A . 382 TYR HA   1 1 
       10  7376 1 1 18 TYR HB2  H   2.050  -1.423  -1.270 1.00 . A A . 382 TYR HB2  1 1 
       10  7377 1 1 18 TYR HB3  H   2.706  -2.680  -2.310 1.00 . A A . 382 TYR HB3  1 1 
       10  7378 1 1 18 TYR HD1  H   1.667   0.891  -2.271 1.00 . A A . 382 TYR HD1  1 1 
       10  7379 1 1 18 TYR HD2  H   3.953  -2.122  -4.212 1.00 . A A . 382 TYR HD2  1 1 
       10  7380 1 1 18 TYR HE1  H   2.750   2.614  -3.650 1.00 . A A . 382 TYR HE1  1 1 
       10  7381 1 1 18 TYR HE2  H   5.046  -0.410  -5.598 1.00 . A A . 382 TYR HE2  1 1 
       10  7382 1 1 18 TYR HH   H   4.810   1.802  -6.341 1.00 . A A . 382 TYR HH   1 1 
       10  7383 1 1 18 TYR N    N   0.566  -2.394  -4.133 1.00 . A A . 382 TYR N    1 1 
       10  7384 1 1 18 TYR O    O  -0.462  -0.055  -2.759 1.00 . A A . 382 TYR O    1 1 
       10  7385 1 1 18 TYR OH   O   4.576   2.175  -5.481 1.00 . A A . 382 TYR OH   1 1 
       10  7386 1 1 19 TYR C    C  -1.433   0.035   0.578 1.00 . A A . 383 TYR C    1 1 
       10  7387 1 1 19 TYR CA   C  -2.109  -0.644  -0.603 1.00 . A A . 383 TYR CA   1 1 
       10  7388 1 1 19 TYR CB   C  -3.349  -1.406  -0.117 1.00 . A A . 383 TYR CB   1 1 
       10  7389 1 1 19 TYR CD1  C  -3.620  -3.449  -1.579 1.00 . A A . 383 TYR CD1  1 1 
       10  7390 1 1 19 TYR CD2  C  -5.188  -1.671  -1.824 1.00 . A A . 383 TYR CD2  1 1 
       10  7391 1 1 19 TYR CE1  C  -4.272  -4.166  -2.560 1.00 . A A . 383 TYR CE1  1 1 
       10  7392 1 1 19 TYR CE2  C  -5.847  -2.385  -2.806 1.00 . A A . 383 TYR CE2  1 1 
       10  7393 1 1 19 TYR CG   C  -4.065  -2.189  -1.195 1.00 . A A . 383 TYR CG   1 1 
       10  7394 1 1 19 TYR CZ   C  -5.385  -3.631  -3.170 1.00 . A A . 383 TYR CZ   1 1 
       10  7395 1 1 19 TYR H    H  -1.106  -2.477  -0.915 1.00 . A A . 383 TYR H    1 1 
       10  7396 1 1 19 TYR HA   H  -2.402   0.103  -1.326 1.00 . A A . 383 TYR HA   1 1 
       10  7397 1 1 19 TYR HB2  H  -3.053  -2.104   0.652 1.00 . A A . 383 TYR HB2  1 1 
       10  7398 1 1 19 TYR HB3  H  -4.052  -0.700   0.301 1.00 . A A . 383 TYR HB3  1 1 
       10  7399 1 1 19 TYR HD1  H  -2.746  -3.866  -1.100 1.00 . A A . 383 TYR HD1  1 1 
       10  7400 1 1 19 TYR HD2  H  -5.547  -0.694  -1.536 1.00 . A A . 383 TYR HD2  1 1 
       10  7401 1 1 19 TYR HE1  H  -3.910  -5.143  -2.846 1.00 . A A . 383 TYR HE1  1 1 
       10  7402 1 1 19 TYR HE2  H  -6.724  -1.968  -3.282 1.00 . A A . 383 TYR HE2  1 1 
       10  7403 1 1 19 TYR HH   H  -6.103  -5.263  -3.886 1.00 . A A . 383 TYR HH   1 1 
       10  7404 1 1 19 TYR N    N  -1.162  -1.551  -1.233 1.00 . A A . 383 TYR N    1 1 
       10  7405 1 1 19 TYR O    O  -1.080  -0.629   1.553 1.00 . A A . 383 TYR O    1 1 
       10  7406 1 1 19 TYR OH   O  -6.037  -4.341  -4.149 1.00 . A A . 383 TYR OH   1 1 
       10  7407 1 1 20 VAL C    C  -1.474   3.013   2.285 1.00 . A A . 384 VAL C    1 1 
       10  7408 1 1 20 VAL CA   C  -0.534   2.063   1.549 1.00 . A A . 384 VAL CA   1 1 
       10  7409 1 1 20 VAL CB   C   0.683   2.856   1.032 1.00 . A A . 384 VAL CB   1 1 
       10  7410 1 1 20 VAL CG1  C   1.809   1.918   0.630 1.00 . A A . 384 VAL CG1  1 1 
       10  7411 1 1 20 VAL CG2  C   0.314   3.750  -0.127 1.00 . A A . 384 VAL CG2  1 1 
       10  7412 1 1 20 VAL H    H  -1.520   1.823  -0.316 1.00 . A A . 384 VAL H    1 1 
       10  7413 1 1 20 VAL HA   H  -0.173   1.331   2.256 1.00 . A A . 384 VAL HA   1 1 
       10  7414 1 1 20 VAL HB   H   1.025   3.487   1.830 1.00 . A A . 384 VAL HB   1 1 
       10  7415 1 1 20 VAL HG11 H   2.670   2.498   0.333 1.00 . A A . 384 VAL HG11 1 1 
       10  7416 1 1 20 VAL HG12 H   1.488   1.302  -0.197 1.00 . A A . 384 VAL HG12 1 1 
       10  7417 1 1 20 VAL HG13 H   2.069   1.290   1.468 1.00 . A A . 384 VAL HG13 1 1 
       10  7418 1 1 20 VAL HG21 H   1.148   4.400  -0.356 1.00 . A A . 384 VAL HG21 1 1 
       10  7419 1 1 20 VAL HG22 H  -0.540   4.345   0.148 1.00 . A A . 384 VAL HG22 1 1 
       10  7420 1 1 20 VAL HG23 H   0.082   3.145  -0.986 1.00 . A A . 384 VAL HG23 1 1 
       10  7421 1 1 20 VAL N    N  -1.216   1.338   0.484 1.00 . A A . 384 VAL N    1 1 
       10  7422 1 1 20 VAL O    O  -2.206   3.785   1.672 1.00 . A A . 384 VAL O    1 1 
       10  7423 1 1 21 ASN C    C  -1.489   4.885   5.126 1.00 . A A . 385 ASN C    1 1 
       10  7424 1 1 21 ASN CA   C  -2.294   3.802   4.429 1.00 . A A . 385 ASN CA   1 1 
       10  7425 1 1 21 ASN CB   C  -3.009   2.971   5.486 1.00 . A A . 385 ASN CB   1 1 
       10  7426 1 1 21 ASN CG   C  -3.944   3.803   6.340 1.00 . A A . 385 ASN CG   1 1 
       10  7427 1 1 21 ASN H    H  -0.836   2.316   4.048 1.00 . A A . 385 ASN H    1 1 
       10  7428 1 1 21 ASN HA   H  -3.026   4.267   3.791 1.00 . A A . 385 ASN HA   1 1 
       10  7429 1 1 21 ASN HB2  H  -3.588   2.202   4.996 1.00 . A A . 385 ASN HB2  1 1 
       10  7430 1 1 21 ASN HB3  H  -2.277   2.507   6.130 1.00 . A A . 385 ASN HB3  1 1 
       10  7431 1 1 21 ASN HD21 H  -4.433   4.923   4.777 1.00 . A A . 385 ASN HD21 1 1 
       10  7432 1 1 21 ASN HD22 H  -5.245   5.308   6.261 1.00 . A A . 385 ASN HD22 1 1 
       10  7433 1 1 21 ASN N    N  -1.443   2.955   3.607 1.00 . A A . 385 ASN N    1 1 
       10  7434 1 1 21 ASN ND2  N  -4.593   4.785   5.735 1.00 . A A . 385 ASN ND2  1 1 
       10  7435 1 1 21 ASN O    O  -0.533   4.589   5.842 1.00 . A A . 385 ASN O    1 1 
       10  7436 1 1 21 ASN OD1  O  -4.094   3.560   7.531 1.00 . A A . 385 ASN OD1  1 1 
       10  7437 1 1 22 HIS C    C  -1.712   7.358   7.061 1.00 . A A . 386 HIS C    1 1 
       10  7438 1 1 22 HIS CA   C  -1.280   7.277   5.601 1.00 . A A . 386 HIS CA   1 1 
       10  7439 1 1 22 HIS CB   C  -1.650   8.598   4.911 1.00 . A A . 386 HIS CB   1 1 
       10  7440 1 1 22 HIS CD2  C  -1.448   8.441   2.328 1.00 . A A . 386 HIS CD2  1 1 
       10  7441 1 1 22 HIS CE1  C   0.460   9.491   2.097 1.00 . A A . 386 HIS CE1  1 1 
       10  7442 1 1 22 HIS CG   C  -1.026   8.800   3.564 1.00 . A A . 386 HIS CG   1 1 
       10  7443 1 1 22 HIS H    H  -2.652   6.294   4.313 1.00 . A A . 386 HIS H    1 1 
       10  7444 1 1 22 HIS HA   H  -0.210   7.145   5.560 1.00 . A A . 386 HIS HA   1 1 
       10  7445 1 1 22 HIS HB2  H  -2.720   8.636   4.781 1.00 . A A . 386 HIS HB2  1 1 
       10  7446 1 1 22 HIS HB3  H  -1.344   9.419   5.543 1.00 . A A . 386 HIS HB3  1 1 
       10  7447 1 1 22 HIS HD1  H   0.735   9.837   4.101 1.00 . A A . 386 HIS HD1  1 1 
       10  7448 1 1 22 HIS HD2  H  -2.357   7.907   2.092 1.00 . A A . 386 HIS HD2  1 1 
       10  7449 1 1 22 HIS HE1  H   1.347   9.924   1.664 1.00 . A A . 386 HIS HE1  1 1 
       10  7450 1 1 22 HIS HE2  H  -0.497   8.685   0.462 1.00 . A A . 386 HIS HE2  1 1 
       10  7451 1 1 22 HIS N    N  -1.904   6.135   4.931 1.00 . A A . 386 HIS N    1 1 
       10  7452 1 1 22 HIS ND1  N   0.170   9.456   3.382 1.00 . A A . 386 HIS ND1  1 1 
       10  7453 1 1 22 HIS NE2  N  -0.506   8.884   1.435 1.00 . A A . 386 HIS NE2  1 1 
       10  7454 1 1 22 HIS O    O  -1.050   7.995   7.876 1.00 . A A . 386 HIS O    1 1 
       10  7455 1 1 23 ASN C    C  -2.565   6.055   9.726 1.00 . A A . 387 ASN C    1 1 
       10  7456 1 1 23 ASN CA   C  -3.425   6.805   8.713 1.00 . A A . 387 ASN CA   1 1 
       10  7457 1 1 23 ASN CB   C  -4.846   6.236   8.709 1.00 . A A . 387 ASN CB   1 1 
       10  7458 1 1 23 ASN CG   C  -5.548   6.390  10.045 1.00 . A A . 387 ASN CG   1 1 
       10  7459 1 1 23 ASN H    H  -3.293   6.194   6.690 1.00 . A A . 387 ASN H    1 1 
       10  7460 1 1 23 ASN HA   H  -3.471   7.843   8.989 1.00 . A A . 387 ASN HA   1 1 
       10  7461 1 1 23 ASN HB2  H  -5.429   6.749   7.959 1.00 . A A . 387 ASN HB2  1 1 
       10  7462 1 1 23 ASN HB3  H  -4.801   5.185   8.466 1.00 . A A . 387 ASN HB3  1 1 
       10  7463 1 1 23 ASN HD21 H  -6.511   4.671   9.761 1.00 . A A . 387 ASN HD21 1 1 
       10  7464 1 1 23 ASN HD22 H  -6.855   5.499  11.243 1.00 . A A . 387 ASN HD22 1 1 
       10  7465 1 1 23 ASN N    N  -2.842   6.728   7.375 1.00 . A A . 387 ASN N    1 1 
       10  7466 1 1 23 ASN ND2  N  -6.389   5.425  10.385 1.00 . A A . 387 ASN ND2  1 1 
       10  7467 1 1 23 ASN O    O  -2.081   6.632  10.698 1.00 . A A . 387 ASN O    1 1 
       10  7468 1 1 23 ASN OD1  O  -5.336   7.367  10.765 1.00 . A A . 387 ASN OD1  1 1 
       10  7469 1 1 24 ASN C    C  -0.109   3.872   9.858 1.00 . A A . 388 ASN C    1 1 
       10  7470 1 1 24 ASN CA   C  -1.553   3.932  10.358 1.00 . A A . 388 ASN CA   1 1 
       10  7471 1 1 24 ASN CB   C  -2.133   2.516  10.525 1.00 . A A . 388 ASN CB   1 1 
       10  7472 1 1 24 ASN CG   C  -2.403   1.800   9.215 1.00 . A A . 388 ASN CG   1 1 
       10  7473 1 1 24 ASN H    H  -2.835   4.347   8.721 1.00 . A A . 388 ASN H    1 1 
       10  7474 1 1 24 ASN HA   H  -1.546   4.409  11.328 1.00 . A A . 388 ASN HA   1 1 
       10  7475 1 1 24 ASN HB2  H  -1.435   1.919  11.091 1.00 . A A . 388 ASN HB2  1 1 
       10  7476 1 1 24 ASN HB3  H  -3.062   2.583  11.074 1.00 . A A . 388 ASN HB3  1 1 
       10  7477 1 1 24 ASN HD21 H  -3.821   0.707  10.075 1.00 . A A . 388 ASN HD21 1 1 
       10  7478 1 1 24 ASN HD22 H  -3.554   0.406   8.395 1.00 . A A . 388 ASN HD22 1 1 
       10  7479 1 1 24 ASN N    N  -2.385   4.762   9.491 1.00 . A A . 388 ASN N    1 1 
       10  7480 1 1 24 ASN ND2  N  -3.353   0.878   9.230 1.00 . A A . 388 ASN ND2  1 1 
       10  7481 1 1 24 ASN O    O   0.777   3.413  10.572 1.00 . A A . 388 ASN O    1 1 
       10  7482 1 1 24 ASN OD1  O  -1.763   2.064   8.200 1.00 . A A . 388 ASN OD1  1 1 
       10  7483 1 1 25 ARG C    C   1.820   2.828   7.673 1.00 . A A . 389 ARG C    1 1 
       10  7484 1 1 25 ARG CA   C   1.434   4.271   7.974 1.00 . A A . 389 ARG CA   1 1 
       10  7485 1 1 25 ARG CB   C   2.514   4.942   8.845 1.00 . A A . 389 ARG CB   1 1 
       10  7486 1 1 25 ARG CD   C   1.306   6.720  10.171 1.00 . A A . 389 ARG CD   1 1 
       10  7487 1 1 25 ARG CG   C   2.320   6.440   9.071 1.00 . A A . 389 ARG CG   1 1 
       10  7488 1 1 25 ARG CZ   C   0.708   8.558  11.698 1.00 . A A . 389 ARG CZ   1 1 
       10  7489 1 1 25 ARG H    H  -0.652   4.643   8.093 1.00 . A A . 389 ARG H    1 1 
       10  7490 1 1 25 ARG HA   H   1.357   4.807   7.038 1.00 . A A . 389 ARG HA   1 1 
       10  7491 1 1 25 ARG HB2  H   2.527   4.460   9.811 1.00 . A A . 389 ARG HB2  1 1 
       10  7492 1 1 25 ARG HB3  H   3.475   4.796   8.372 1.00 . A A . 389 ARG HB3  1 1 
       10  7493 1 1 25 ARG HD2  H   0.326   6.446   9.813 1.00 . A A . 389 ARG HD2  1 1 
       10  7494 1 1 25 ARG HD3  H   1.554   6.114  11.029 1.00 . A A . 389 ARG HD3  1 1 
       10  7495 1 1 25 ARG HE   H   1.738   8.770   9.992 1.00 . A A . 389 ARG HE   1 1 
       10  7496 1 1 25 ARG HG2  H   3.265   6.876   9.347 1.00 . A A . 389 ARG HG2  1 1 
       10  7497 1 1 25 ARG HG3  H   1.971   6.888   8.153 1.00 . A A . 389 ARG HG3  1 1 
       10  7498 1 1 25 ARG HH11 H  -0.006   6.743  12.246 1.00 . A A . 389 ARG HH11 1 1 
       10  7499 1 1 25 ARG HH12 H  -0.369   8.043  13.340 1.00 . A A . 389 ARG HH12 1 1 
       10  7500 1 1 25 ARG HH21 H   1.254  10.494  11.437 1.00 . A A . 389 ARG HH21 1 1 
       10  7501 1 1 25 ARG HH22 H   0.341  10.162  12.880 1.00 . A A . 389 ARG HH22 1 1 
       10  7502 1 1 25 ARG N    N   0.108   4.301   8.609 1.00 . A A . 389 ARG N    1 1 
       10  7503 1 1 25 ARG NE   N   1.285   8.124  10.576 1.00 . A A . 389 ARG NE   1 1 
       10  7504 1 1 25 ARG NH1  N   0.060   7.712  12.488 1.00 . A A . 389 ARG NH1  1 1 
       10  7505 1 1 25 ARG NH2  N   0.772   9.841  12.028 1.00 . A A . 389 ARG NH2  1 1 
       10  7506 1 1 25 ARG O    O   2.987   2.441   7.747 1.00 . A A . 389 ARG O    1 1 
       10  7507 1 1 26 THR C    C   0.540   0.252   5.644 1.00 . A A . 390 THR C    1 1 
       10  7508 1 1 26 THR CA   C   0.987   0.630   7.053 1.00 . A A . 390 THR CA   1 1 
       10  7509 1 1 26 THR CB   C   0.193  -0.176   8.111 1.00 . A A . 390 THR CB   1 1 
       10  7510 1 1 26 THR CG2  C  -0.036  -1.625   7.691 1.00 . A A . 390 THR CG2  1 1 
       10  7511 1 1 26 THR H    H  -0.057   2.470   7.115 1.00 . A A . 390 THR H    1 1 
       10  7512 1 1 26 THR HA   H   2.035   0.393   7.161 1.00 . A A . 390 THR HA   1 1 
       10  7513 1 1 26 THR HB   H  -0.772   0.298   8.235 1.00 . A A . 390 THR HB   1 1 
       10  7514 1 1 26 THR HG1  H   0.891   0.773   9.694 1.00 . A A . 390 THR HG1  1 1 
       10  7515 1 1 26 THR HG21 H  -0.725  -1.653   6.859 1.00 . A A . 390 THR HG21 1 1 
       10  7516 1 1 26 THR HG22 H  -0.449  -2.181   8.519 1.00 . A A . 390 THR HG22 1 1 
       10  7517 1 1 26 THR HG23 H   0.900  -2.067   7.391 1.00 . A A . 390 THR HG23 1 1 
       10  7518 1 1 26 THR N    N   0.825   2.057   7.279 1.00 . A A . 390 THR N    1 1 
       10  7519 1 1 26 THR O    O  -0.402   0.834   5.105 1.00 . A A . 390 THR O    1 1 
       10  7520 1 1 26 THR OG1  O   0.881  -0.134   9.367 1.00 . A A . 390 THR OG1  1 1 
       10  7521 1 1 27 THR C    C   0.763  -2.697   3.711 1.00 . A A . 391 THR C    1 1 
       10  7522 1 1 27 THR CA   C   0.899  -1.175   3.716 1.00 . A A . 391 THR CA   1 1 
       10  7523 1 1 27 THR CB   C   1.944  -0.712   2.676 1.00 . A A . 391 THR CB   1 1 
       10  7524 1 1 27 THR CG2  C   3.360  -1.052   3.117 1.00 . A A . 391 THR CG2  1 1 
       10  7525 1 1 27 THR H    H   1.996  -1.111   5.513 1.00 . A A . 391 THR H    1 1 
       10  7526 1 1 27 THR HA   H  -0.057  -0.744   3.449 1.00 . A A . 391 THR HA   1 1 
       10  7527 1 1 27 THR HB   H   1.869   0.363   2.582 1.00 . A A . 391 THR HB   1 1 
       10  7528 1 1 27 THR HG1  H   0.764  -1.104   1.144 1.00 . A A . 391 THR HG1  1 1 
       10  7529 1 1 27 THR HG21 H   3.591  -0.531   4.034 1.00 . A A . 391 THR HG21 1 1 
       10  7530 1 1 27 THR HG22 H   4.056  -0.752   2.347 1.00 . A A . 391 THR HG22 1 1 
       10  7531 1 1 27 THR HG23 H   3.441  -2.117   3.278 1.00 . A A . 391 THR HG23 1 1 
       10  7532 1 1 27 THR N    N   1.238  -0.703   5.043 1.00 . A A . 391 THR N    1 1 
       10  7533 1 1 27 THR O    O   1.487  -3.396   4.425 1.00 . A A . 391 THR O    1 1 
       10  7534 1 1 27 THR OG1  O   1.674  -1.299   1.398 1.00 . A A . 391 THR OG1  1 1 
       10  7535 1 1 28 THR C    C  -0.885  -5.089   1.510 1.00 . A A . 392 THR C    1 1 
       10  7536 1 1 28 THR CA   C  -0.480  -4.626   2.907 1.00 . A A . 392 THR CA   1 1 
       10  7537 1 1 28 THR CB   C  -1.590  -4.979   3.923 1.00 . A A . 392 THR CB   1 1 
       10  7538 1 1 28 THR CG2  C  -2.872  -4.215   3.625 1.00 . A A . 392 THR CG2  1 1 
       10  7539 1 1 28 THR H    H  -0.687  -2.600   2.336 1.00 . A A . 392 THR H    1 1 
       10  7540 1 1 28 THR HA   H   0.418  -5.154   3.196 1.00 . A A . 392 THR HA   1 1 
       10  7541 1 1 28 THR HB   H  -1.250  -4.703   4.912 1.00 . A A . 392 THR HB   1 1 
       10  7542 1 1 28 THR HG1  H  -1.238  -6.844   4.481 1.00 . A A . 392 THR HG1  1 1 
       10  7543 1 1 28 THR HG21 H  -3.625  -4.479   4.353 1.00 . A A . 392 THR HG21 1 1 
       10  7544 1 1 28 THR HG22 H  -3.222  -4.472   2.636 1.00 . A A . 392 THR HG22 1 1 
       10  7545 1 1 28 THR HG23 H  -2.677  -3.155   3.674 1.00 . A A . 392 THR HG23 1 1 
       10  7546 1 1 28 THR N    N  -0.179  -3.202   2.924 1.00 . A A . 392 THR N    1 1 
       10  7547 1 1 28 THR O    O  -1.407  -4.305   0.712 1.00 . A A . 392 THR O    1 1 
       10  7548 1 1 28 THR OG1  O  -1.856  -6.388   3.900 1.00 . A A . 392 THR OG1  1 1 
       10  7549 1 1 29 TRP C    C  -2.431  -7.300  -0.138 1.00 . A A . 393 TRP C    1 1 
       10  7550 1 1 29 TRP CA   C  -0.949  -6.937  -0.081 1.00 . A A . 393 TRP CA   1 1 
       10  7551 1 1 29 TRP CB   C  -0.128  -8.201  -0.348 1.00 . A A . 393 TRP CB   1 1 
       10  7552 1 1 29 TRP CD1  C   2.302  -8.636   0.336 1.00 . A A . 393 TRP CD1  1 1 
       10  7553 1 1 29 TRP CD2  C   2.063  -7.081  -1.252 1.00 . A A . 393 TRP CD2  1 1 
       10  7554 1 1 29 TRP CE2  C   3.432  -7.231  -0.973 1.00 . A A . 393 TRP CE2  1 1 
       10  7555 1 1 29 TRP CE3  C   1.672  -6.155  -2.212 1.00 . A A . 393 TRP CE3  1 1 
       10  7556 1 1 29 TRP CG   C   1.355  -7.990  -0.406 1.00 . A A . 393 TRP CG   1 1 
       10  7557 1 1 29 TRP CH2  C   4.001  -5.579  -2.561 1.00 . A A . 393 TRP CH2  1 1 
       10  7558 1 1 29 TRP CZ2  C   4.412  -6.487  -1.622 1.00 . A A . 393 TRP CZ2  1 1 
       10  7559 1 1 29 TRP CZ3  C   2.642  -5.413  -2.861 1.00 . A A . 393 TRP CZ3  1 1 
       10  7560 1 1 29 TRP H    H  -0.142  -6.909   1.873 1.00 . A A . 393 TRP H    1 1 
       10  7561 1 1 29 TRP HA   H  -0.735  -6.209  -0.849 1.00 . A A . 393 TRP HA   1 1 
       10  7562 1 1 29 TRP HB2  H  -0.324  -8.915   0.437 1.00 . A A . 393 TRP HB2  1 1 
       10  7563 1 1 29 TRP HB3  H  -0.439  -8.625  -1.293 1.00 . A A . 393 TRP HB3  1 1 
       10  7564 1 1 29 TRP HD1  H   2.089  -9.397   1.073 1.00 . A A . 393 TRP HD1  1 1 
       10  7565 1 1 29 TRP HE1  H   4.390  -8.521   0.362 1.00 . A A . 393 TRP HE1  1 1 
       10  7566 1 1 29 TRP HE3  H   0.630  -6.024  -2.458 1.00 . A A . 393 TRP HE3  1 1 
       10  7567 1 1 29 TRP HH2  H   4.728  -4.973  -3.087 1.00 . A A . 393 TRP HH2  1 1 
       10  7568 1 1 29 TRP HZ2  H   5.465  -6.609  -1.394 1.00 . A A . 393 TRP HZ2  1 1 
       10  7569 1 1 29 TRP HZ3  H   2.354  -4.687  -3.607 1.00 . A A . 393 TRP HZ3  1 1 
       10  7570 1 1 29 TRP N    N  -0.596  -6.352   1.207 1.00 . A A . 393 TRP N    1 1 
       10  7571 1 1 29 TRP NE1  N   3.551  -8.198  -0.016 1.00 . A A . 393 TRP NE1  1 1 
       10  7572 1 1 29 TRP O    O  -2.984  -7.528  -1.215 1.00 . A A . 393 TRP O    1 1 
       10  7573 1 1 30 THR C    C  -5.380  -6.601   0.880 1.00 . A A . 394 THR C    1 1 
       10  7574 1 1 30 THR CA   C  -4.456  -7.798   1.088 1.00 . A A . 394 THR CA   1 1 
       10  7575 1 1 30 THR CB   C  -4.779  -8.506   2.428 1.00 . A A . 394 THR CB   1 1 
       10  7576 1 1 30 THR CG2  C  -4.841  -7.520   3.585 1.00 . A A . 394 THR CG2  1 1 
       10  7577 1 1 30 THR H    H  -2.596  -7.143   1.850 1.00 . A A . 394 THR H    1 1 
       10  7578 1 1 30 THR HA   H  -4.623  -8.504   0.288 1.00 . A A . 394 THR HA   1 1 
       10  7579 1 1 30 THR HB   H  -3.998  -9.224   2.631 1.00 . A A . 394 THR HB   1 1 
       10  7580 1 1 30 THR HG1  H  -5.892 -10.042   1.867 1.00 . A A . 394 THR HG1  1 1 
       10  7581 1 1 30 THR HG21 H  -3.883  -7.034   3.695 1.00 . A A . 394 THR HG21 1 1 
       10  7582 1 1 30 THR HG22 H  -5.083  -8.046   4.495 1.00 . A A . 394 THR HG22 1 1 
       10  7583 1 1 30 THR HG23 H  -5.600  -6.778   3.385 1.00 . A A . 394 THR HG23 1 1 
       10  7584 1 1 30 THR N    N  -3.068  -7.381   1.024 1.00 . A A . 394 THR N    1 1 
       10  7585 1 1 30 THR O    O  -5.021  -5.464   1.195 1.00 . A A . 394 THR O    1 1 
       10  7586 1 1 30 THR OG1  O  -6.028  -9.200   2.328 1.00 . A A . 394 THR OG1  1 1 
       10  7587 1 1 31 ARG C    C  -8.264  -5.401   1.306 1.00 . A A . 395 ARG C    1 1 
       10  7588 1 1 31 ARG CA   C  -7.505  -5.793   0.042 1.00 . A A . 395 ARG CA   1 1 
       10  7589 1 1 31 ARG CB   C  -8.500  -6.222  -1.042 1.00 . A A . 395 ARG CB   1 1 
       10  7590 1 1 31 ARG CD   C  -8.980  -3.885  -1.798 1.00 . A A . 395 ARG CD   1 1 
       10  7591 1 1 31 ARG CG   C  -9.583  -5.186  -1.300 1.00 . A A . 395 ARG CG   1 1 
       10  7592 1 1 31 ARG CZ   C  -9.618  -1.512  -1.883 1.00 . A A . 395 ARG CZ   1 1 
       10  7593 1 1 31 ARG H    H  -6.789  -7.783   0.098 1.00 . A A . 395 ARG H    1 1 
       10  7594 1 1 31 ARG HA   H  -6.951  -4.937  -0.311 1.00 . A A . 395 ARG HA   1 1 
       10  7595 1 1 31 ARG HB2  H  -7.963  -6.391  -1.964 1.00 . A A . 395 ARG HB2  1 1 
       10  7596 1 1 31 ARG HB3  H  -8.977  -7.143  -0.738 1.00 . A A . 395 ARG HB3  1 1 
       10  7597 1 1 31 ARG HD2  H  -7.956  -3.827  -1.458 1.00 . A A . 395 ARG HD2  1 1 
       10  7598 1 1 31 ARG HD3  H  -8.999  -3.884  -2.879 1.00 . A A . 395 ARG HD3  1 1 
       10  7599 1 1 31 ARG HE   H -10.240  -2.813  -0.490 1.00 . A A . 395 ARG HE   1 1 
       10  7600 1 1 31 ARG HG2  H -10.264  -5.568  -2.045 1.00 . A A . 395 ARG HG2  1 1 
       10  7601 1 1 31 ARG HG3  H -10.116  -4.998  -0.380 1.00 . A A . 395 ARG HG3  1 1 
       10  7602 1 1 31 ARG HH11 H  -8.557  -2.163  -3.485 1.00 . A A . 395 ARG HH11 1 1 
       10  7603 1 1 31 ARG HH12 H  -8.894  -0.450  -3.449 1.00 . A A . 395 ARG HH12 1 1 
       10  7604 1 1 31 ARG HH21 H -10.728  -0.554  -0.473 1.00 . A A . 395 ARG HH21 1 1 
       10  7605 1 1 31 ARG HH22 H -10.125   0.446  -1.766 1.00 . A A . 395 ARG HH22 1 1 
       10  7606 1 1 31 ARG N    N  -6.553  -6.854   0.319 1.00 . A A . 395 ARG N    1 1 
       10  7607 1 1 31 ARG NE   N  -9.703  -2.709  -1.312 1.00 . A A . 395 ARG NE   1 1 
       10  7608 1 1 31 ARG NH1  N  -8.976  -1.369  -3.030 1.00 . A A . 395 ARG NH1  1 1 
       10  7609 1 1 31 ARG NH2  N -10.206  -0.459  -1.330 1.00 . A A . 395 ARG NH2  1 1 
       10  7610 1 1 31 ARG O    O  -8.975  -6.219   1.893 1.00 . A A . 395 ARG O    1 1 
       10  7611 1 1 32 PRO C    C -10.341  -3.345   2.411 1.00 . A A . 396 PRO C    1 1 
       10  7612 1 1 32 PRO CA   C  -8.903  -3.613   2.849 1.00 . A A . 396 PRO CA   1 1 
       10  7613 1 1 32 PRO CB   C  -8.191  -2.310   3.216 1.00 . A A . 396 PRO CB   1 1 
       10  7614 1 1 32 PRO CD   C  -7.138  -3.164   1.234 1.00 . A A . 396 PRO CD   1 1 
       10  7615 1 1 32 PRO CG   C  -7.469  -1.899   1.979 1.00 . A A . 396 PRO CG   1 1 
       10  7616 1 1 32 PRO HA   H  -8.906  -4.281   3.698 1.00 . A A . 396 PRO HA   1 1 
       10  7617 1 1 32 PRO HB2  H  -8.921  -1.571   3.511 1.00 . A A . 396 PRO HB2  1 1 
       10  7618 1 1 32 PRO HB3  H  -7.504  -2.491   4.030 1.00 . A A . 396 PRO HB3  1 1 
       10  7619 1 1 32 PRO HD2  H  -7.270  -3.019   0.172 1.00 . A A . 396 PRO HD2  1 1 
       10  7620 1 1 32 PRO HD3  H  -6.126  -3.474   1.448 1.00 . A A . 396 PRO HD3  1 1 
       10  7621 1 1 32 PRO HG2  H  -8.105  -1.267   1.377 1.00 . A A . 396 PRO HG2  1 1 
       10  7622 1 1 32 PRO HG3  H  -6.561  -1.374   2.244 1.00 . A A . 396 PRO HG3  1 1 
       10  7623 1 1 32 PRO N    N  -8.110  -4.147   1.752 1.00 . A A . 396 PRO N    1 1 
       10  7624 1 1 32 PRO O    O -10.585  -2.594   1.463 1.00 . A A . 396 PRO O    1 1 
       10  7625 1 1 33 ILE C    C -13.227  -2.683   3.673 1.00 . A A . 397 ILE C    1 1 
       10  7626 1 1 33 ILE CA   C -12.692  -3.798   2.788 1.00 . A A . 397 ILE CA   1 1 
       10  7627 1 1 33 ILE CB   C -13.510  -5.088   3.026 1.00 . A A . 397 ILE CB   1 1 
       10  7628 1 1 33 ILE CD1  C -13.616  -7.571   2.446 1.00 . A A . 397 ILE CD1  1 1 
       10  7629 1 1 33 ILE CG1  C -12.929  -6.244   2.204 1.00 . A A . 397 ILE CG1  1 1 
       10  7630 1 1 33 ILE CG2  C -14.972  -4.858   2.665 1.00 . A A . 397 ILE CG2  1 1 
       10  7631 1 1 33 ILE H    H -11.019  -4.625   3.780 1.00 . A A . 397 ILE H    1 1 
       10  7632 1 1 33 ILE HA   H -12.792  -3.509   1.752 1.00 . A A . 397 ILE HA   1 1 
       10  7633 1 1 33 ILE HB   H -13.459  -5.336   4.073 1.00 . A A . 397 ILE HB   1 1 
       10  7634 1 1 33 ILE HD11 H -14.659  -7.492   2.178 1.00 . A A . 397 ILE HD11 1 1 
       10  7635 1 1 33 ILE HD12 H -13.530  -7.834   3.490 1.00 . A A . 397 ILE HD12 1 1 
       10  7636 1 1 33 ILE HD13 H -13.146  -8.334   1.842 1.00 . A A . 397 ILE HD13 1 1 
       10  7637 1 1 33 ILE HG12 H -13.020  -6.013   1.153 1.00 . A A . 397 ILE HG12 1 1 
       10  7638 1 1 33 ILE HG13 H -11.884  -6.361   2.450 1.00 . A A . 397 ILE HG13 1 1 
       10  7639 1 1 33 ILE HG21 H -15.531  -5.767   2.828 1.00 . A A . 397 ILE HG21 1 1 
       10  7640 1 1 33 ILE HG22 H -15.046  -4.570   1.627 1.00 . A A . 397 ILE HG22 1 1 
       10  7641 1 1 33 ILE HG23 H -15.376  -4.072   3.287 1.00 . A A . 397 ILE HG23 1 1 
       10  7642 1 1 33 ILE N    N -11.281  -4.001   3.071 1.00 . A A . 397 ILE N    1 1 
       10  7643 1 1 33 ILE O    O -13.783  -1.692   3.190 1.00 . A A . 397 ILE O    1 1 
       10  7644 1 1 34 GLY C    C -12.255  -0.890   6.171 1.00 . A A . 398 GLY C    1 1 
       10  7645 1 1 34 GLY CA   C -13.411  -1.826   5.918 1.00 . A A . 398 GLY CA   1 1 
       10  7646 1 1 34 GLY H    H -12.642  -3.685   5.297 1.00 . A A . 398 GLY H    1 1 
       10  7647 1 1 34 GLY HA2  H -14.245  -1.261   5.524 1.00 . A A . 398 GLY HA2  1 1 
       10  7648 1 1 34 GLY HA3  H -13.704  -2.285   6.850 1.00 . A A . 398 GLY HA3  1 1 
       10  7649 1 1 34 GLY N    N -13.048  -2.855   4.974 1.00 . A A . 398 GLY N    1 1 
       10  7650 1 1 34 GLY O    O -12.496   0.308   6.421 1.00 . A A . 398 GLY O    1 1 
       10  7651 1 1 34 GLY OXT  O -11.098  -1.356   6.122 1.00 . A A . 398 GLY OXT  1 1 
       10  7652 2 2  1 GLU C    C   2.051 -12.983  -4.094 1.00 . B B . 203 GLU C    1 1 
       10  7653 2 2  1 GLU CA   C   0.670 -12.329  -4.069 1.00 . B B . 203 GLU CA   1 1 
       10  7654 2 2  1 GLU CB   C   0.741 -10.936  -3.395 1.00 . B B . 203 GLU CB   1 1 
       10  7655 2 2  1 GLU CD   C   0.351 -11.812  -1.047 1.00 . B B . 203 GLU CD   1 1 
       10  7656 2 2  1 GLU CG   C   1.190 -10.928  -1.940 1.00 . B B . 203 GLU CG   1 1 
       10  7657 2 2  1 GLU H1   H  -1.262 -12.734  -3.398 1.00 . B B . 203 GLU H1   1 1 
       10  7658 2 2  1 GLU H2   H  -0.046 -13.412  -2.430 1.00 . B B . 203 GLU H2   1 1 
       10  7659 2 2  1 GLU H3   H  -0.421 -14.103  -3.934 1.00 . B B . 203 GLU H3   1 1 
       10  7660 2 2  1 GLU HA   H   0.353 -12.193  -5.094 1.00 . B B . 203 GLU HA   1 1 
       10  7661 2 2  1 GLU HB2  H   1.440 -10.321  -3.943 1.00 . B B . 203 GLU HB2  1 1 
       10  7662 2 2  1 GLU HB3  H  -0.237 -10.481  -3.447 1.00 . B B . 203 GLU HB3  1 1 
       10  7663 2 2  1 GLU HG2  H   2.214 -11.270  -1.892 1.00 . B B . 203 GLU HG2  1 1 
       10  7664 2 2  1 GLU HG3  H   1.134  -9.907  -1.573 1.00 . B B . 203 GLU HG3  1 1 
       10  7665 2 2  1 GLU N    N  -0.330 -13.204  -3.412 1.00 . B B . 203 GLU N    1 1 
       10  7666 2 2  1 GLU O    O   2.751 -12.912  -5.108 1.00 . B B . 203 GLU O    1 1 
       10  7667 2 2  1 GLU OE1  O  -0.672 -11.339  -0.518 1.00 . B B . 203 GLU OE1  1 1 
       10  7668 2 2  1 GLU OE2  O   0.709 -12.997  -0.895 1.00 . B B . 203 GLU OE2  1 1 
       10  7669 2 2  2 LEU C    C   4.881 -13.189  -2.992 1.00 . B B . 204 LEU C    1 1 
       10  7670 2 2  2 LEU CA   C   3.775 -14.232  -2.849 1.00 . B B . 204 LEU CA   1 1 
       10  7671 2 2  2 LEU CB   C   3.955 -15.354  -3.883 1.00 . B B . 204 LEU CB   1 1 
       10  7672 2 2  2 LEU CD1  C   4.070 -17.231  -2.221 1.00 . B B . 204 LEU CD1  1 1 
       10  7673 2 2  2 LEU CD2  C   1.886 -16.652  -3.277 1.00 . B B . 204 LEU CD2  1 1 
       10  7674 2 2  2 LEU CG   C   3.391 -16.721  -3.481 1.00 . B B . 204 LEU CG   1 1 
       10  7675 2 2  2 LEU H    H   1.841 -13.625  -2.195 1.00 . B B . 204 LEU H    1 1 
       10  7676 2 2  2 LEU HA   H   3.836 -14.659  -1.859 1.00 . B B . 204 LEU HA   1 1 
       10  7677 2 2  2 LEU HB2  H   3.475 -15.048  -4.802 1.00 . B B . 204 LEU HB2  1 1 
       10  7678 2 2  2 LEU HB3  H   5.012 -15.470  -4.075 1.00 . B B . 204 LEU HB3  1 1 
       10  7679 2 2  2 LEU HD11 H   3.911 -16.528  -1.418 1.00 . B B . 204 LEU HD11 1 1 
       10  7680 2 2  2 LEU HD12 H   5.129 -17.337  -2.403 1.00 . B B . 204 LEU HD12 1 1 
       10  7681 2 2  2 LEU HD13 H   3.653 -18.189  -1.950 1.00 . B B . 204 LEU HD13 1 1 
       10  7682 2 2  2 LEU HD21 H   1.660 -15.936  -2.502 1.00 . B B . 204 LEU HD21 1 1 
       10  7683 2 2  2 LEU HD22 H   1.518 -17.625  -2.985 1.00 . B B . 204 LEU HD22 1 1 
       10  7684 2 2  2 LEU HD23 H   1.411 -16.349  -4.198 1.00 . B B . 204 LEU HD23 1 1 
       10  7685 2 2  2 LEU HG   H   3.588 -17.429  -4.274 1.00 . B B . 204 LEU HG   1 1 
       10  7686 2 2  2 LEU N    N   2.451 -13.601  -2.973 1.00 . B B . 204 LEU N    1 1 
       10  7687 2 2  2 LEU O    O   6.050 -13.519  -3.204 1.00 . B B . 204 LEU O    1 1 
       10  7688 2 2  3 GLU C    C   6.169 -10.670  -1.593 1.00 . B B . 205 GLU C    1 1 
       10  7689 2 2  3 GLU CA   C   5.421 -10.818  -2.907 1.00 . B B . 205 GLU CA   1 1 
       10  7690 2 2  3 GLU CB   C   4.650  -9.528  -3.182 1.00 . B B . 205 GLU CB   1 1 
       10  7691 2 2  3 GLU CD   C   5.034  -9.178  -5.644 1.00 . B B . 205 GLU CD   1 1 
       10  7692 2 2  3 GLU CG   C   4.018  -9.448  -4.559 1.00 . B B . 205 GLU CG   1 1 
       10  7693 2 2  3 GLU H    H   3.555 -11.752  -2.653 1.00 . B B . 205 GLU H    1 1 
       10  7694 2 2  3 GLU HA   H   6.122 -11.000  -3.707 1.00 . B B . 205 GLU HA   1 1 
       10  7695 2 2  3 GLU HB2  H   3.866  -9.432  -2.448 1.00 . B B . 205 GLU HB2  1 1 
       10  7696 2 2  3 GLU HB3  H   5.328  -8.692  -3.076 1.00 . B B . 205 GLU HB3  1 1 
       10  7697 2 2  3 GLU HG2  H   3.527 -10.386  -4.773 1.00 . B B . 205 GLU HG2  1 1 
       10  7698 2 2  3 GLU HG3  H   3.288  -8.651  -4.564 1.00 . B B . 205 GLU HG3  1 1 
       10  7699 2 2  3 GLU N    N   4.497 -11.934  -2.834 1.00 . B B . 205 GLU N    1 1 
       10  7700 2 2  3 GLU O    O   5.613 -10.930  -0.522 1.00 . B B . 205 GLU O    1 1 
       10  7701 2 2  3 GLU OE1  O   5.687  -8.117  -5.595 1.00 . B B . 205 GLU OE1  1 1 
       10  7702 2 2  3 GLU OE2  O   5.170 -10.015  -6.560 1.00 . B B . 205 GLU OE2  1 1 
       10  7703 2 2  4 SER C    C   7.425  -8.708   0.194 1.00 . B B . 206 SER C    1 1 
       10  7704 2 2  4 SER CA   C   8.163  -9.856  -0.492 1.00 . B B . 206 SER CA   1 1 
       10  7705 2 2  4 SER CB   C   9.584  -9.435  -0.889 1.00 . B B . 206 SER CB   1 1 
       10  7706 2 2  4 SER H    H   7.845 -10.167  -2.552 1.00 . B B . 206 SER H    1 1 
       10  7707 2 2  4 SER HA   H   8.207 -10.704   0.174 1.00 . B B . 206 SER HA   1 1 
       10  7708 2 2  4 SER HB2  H  10.078  -8.997  -0.035 1.00 . B B . 206 SER HB2  1 1 
       10  7709 2 2  4 SER HB3  H  10.135 -10.306  -1.216 1.00 . B B . 206 SER HB3  1 1 
       10  7710 2 2  4 SER HG   H  10.329  -8.621  -2.516 1.00 . B B . 206 SER HG   1 1 
       10  7711 2 2  4 SER N    N   7.418 -10.239  -1.675 1.00 . B B . 206 SER N    1 1 
       10  7712 2 2  4 SER O    O   6.853  -7.857  -0.489 1.00 . B B . 206 SER O    1 1 
       10  7713 2 2  4 SER OG   O   9.563  -8.483  -1.944 1.00 . B B . 206 SER OG   1 1 
       10  7714 2 2  5 PRO C    C   6.947  -6.232   1.774 1.00 . B B . 207 PRO C    1 1 
       10  7715 2 2  5 PRO CA   C   6.686  -7.645   2.297 1.00 . B B . 207 PRO CA   1 1 
       10  7716 2 2  5 PRO CB   C   7.238  -7.811   3.710 1.00 . B B . 207 PRO CB   1 1 
       10  7717 2 2  5 PRO CD   C   8.124  -9.607   2.425 1.00 . B B . 207 PRO CD   1 1 
       10  7718 2 2  5 PRO CG   C   7.595  -9.250   3.786 1.00 . B B . 207 PRO CG   1 1 
       10  7719 2 2  5 PRO HA   H   5.630  -7.848   2.296 1.00 . B B . 207 PRO HA   1 1 
       10  7720 2 2  5 PRO HB2  H   8.104  -7.177   3.840 1.00 . B B . 207 PRO HB2  1 1 
       10  7721 2 2  5 PRO HB3  H   6.479  -7.553   4.433 1.00 . B B . 207 PRO HB3  1 1 
       10  7722 2 2  5 PRO HD2  H   9.192  -9.456   2.384 1.00 . B B . 207 PRO HD2  1 1 
       10  7723 2 2  5 PRO HD3  H   7.874 -10.627   2.176 1.00 . B B . 207 PRO HD3  1 1 
       10  7724 2 2  5 PRO HG2  H   8.352  -9.400   4.531 1.00 . B B . 207 PRO HG2  1 1 
       10  7725 2 2  5 PRO HG3  H   6.718  -9.838   4.013 1.00 . B B . 207 PRO HG3  1 1 
       10  7726 2 2  5 PRO N    N   7.425  -8.663   1.537 1.00 . B B . 207 PRO N    1 1 
       10  7727 2 2  5 PRO O    O   8.099  -5.865   1.522 1.00 . B B . 207 PRO O    1 1 
       10  7728 2 2  6 PRO C    C   7.069  -3.226   1.526 1.00 . B B . 208 PRO C    1 1 
       10  7729 2 2  6 PRO CA   C   5.959  -4.102   0.971 1.00 . B B . 208 PRO CA   1 1 
       10  7730 2 2  6 PRO CB   C   4.607  -3.479   1.292 1.00 . B B . 208 PRO CB   1 1 
       10  7731 2 2  6 PRO CD   C   4.484  -5.739   1.999 1.00 . B B . 208 PRO CD   1 1 
       10  7732 2 2  6 PRO CG   C   3.690  -4.635   1.361 1.00 . B B . 208 PRO CG   1 1 
       10  7733 2 2  6 PRO HA   H   6.071  -4.182  -0.099 1.00 . B B . 208 PRO HA   1 1 
       10  7734 2 2  6 PRO HB2  H   4.660  -2.955   2.237 1.00 . B B . 208 PRO HB2  1 1 
       10  7735 2 2  6 PRO HB3  H   4.323  -2.794   0.507 1.00 . B B . 208 PRO HB3  1 1 
       10  7736 2 2  6 PRO HD2  H   4.370  -5.717   3.074 1.00 . B B . 208 PRO HD2  1 1 
       10  7737 2 2  6 PRO HD3  H   4.170  -6.691   1.602 1.00 . B B . 208 PRO HD3  1 1 
       10  7738 2 2  6 PRO HG2  H   2.824  -4.390   1.958 1.00 . B B . 208 PRO HG2  1 1 
       10  7739 2 2  6 PRO HG3  H   3.398  -4.918   0.360 1.00 . B B . 208 PRO HG3  1 1 
       10  7740 2 2  6 PRO N    N   5.876  -5.425   1.602 1.00 . B B . 208 PRO N    1 1 
       10  7741 2 2  6 PRO O    O   7.373  -3.260   2.720 1.00 . B B . 208 PRO O    1 1 
       10  7742 2 2  7 PRO C    C   8.340  -0.574   2.165 1.00 . B B . 209 PRO C    1 1 
       10  7743 2 2  7 PRO CA   C   8.732  -1.481   0.999 1.00 . B B . 209 PRO CA   1 1 
       10  7744 2 2  7 PRO CB   C   8.911  -0.672  -0.289 1.00 . B B . 209 PRO CB   1 1 
       10  7745 2 2  7 PRO CD   C   7.312  -2.338  -0.784 1.00 . B B . 209 PRO CD   1 1 
       10  7746 2 2  7 PRO CG   C   8.470  -1.597  -1.366 1.00 . B B . 209 PRO CG   1 1 
       10  7747 2 2  7 PRO HA   H   9.649  -1.999   1.236 1.00 . B B . 209 PRO HA   1 1 
       10  7748 2 2  7 PRO HB2  H   8.288   0.211  -0.251 1.00 . B B . 209 PRO HB2  1 1 
       10  7749 2 2  7 PRO HB3  H   9.946  -0.390  -0.405 1.00 . B B . 209 PRO HB3  1 1 
       10  7750 2 2  7 PRO HD2  H   6.395  -1.785  -0.933 1.00 . B B . 209 PRO HD2  1 1 
       10  7751 2 2  7 PRO HD3  H   7.238  -3.324  -1.217 1.00 . B B . 209 PRO HD3  1 1 
       10  7752 2 2  7 PRO HG2  H   8.163  -1.038  -2.237 1.00 . B B . 209 PRO HG2  1 1 
       10  7753 2 2  7 PRO HG3  H   9.259  -2.287  -1.616 1.00 . B B . 209 PRO HG3  1 1 
       10  7754 2 2  7 PRO N    N   7.659  -2.414   0.646 1.00 . B B . 209 PRO N    1 1 
       10  7755 2 2  7 PRO O    O   7.198  -0.112   2.242 1.00 . B B . 209 PRO O    1 1 
       10  7756 2 2  8 PRO C    C   8.330   1.797   4.007 1.00 . B B . 210 PRO C    1 1 
       10  7757 2 2  8 PRO CA   C   9.048   0.481   4.291 1.00 . B B . 210 PRO CA   1 1 
       10  7758 2 2  8 PRO CB   C  10.456   0.747   4.847 1.00 . B B . 210 PRO CB   1 1 
       10  7759 2 2  8 PRO CD   C  10.691  -0.729   2.990 1.00 . B B . 210 PRO CD   1 1 
       10  7760 2 2  8 PRO CG   C  11.394   0.349   3.757 1.00 . B B . 210 PRO CG   1 1 
       10  7761 2 2  8 PRO HA   H   8.475  -0.084   5.013 1.00 . B B . 210 PRO HA   1 1 
       10  7762 2 2  8 PRO HB2  H  10.556   1.793   5.091 1.00 . B B . 210 PRO HB2  1 1 
       10  7763 2 2  8 PRO HB3  H  10.610   0.150   5.735 1.00 . B B . 210 PRO HB3  1 1 
       10  7764 2 2  8 PRO HD2  H  11.031  -0.751   1.966 1.00 . B B . 210 PRO HD2  1 1 
       10  7765 2 2  8 PRO HD3  H  10.835  -1.690   3.464 1.00 . B B . 210 PRO HD3  1 1 
       10  7766 2 2  8 PRO HG2  H  11.597   1.197   3.118 1.00 . B B . 210 PRO HG2  1 1 
       10  7767 2 2  8 PRO HG3  H  12.312  -0.030   4.180 1.00 . B B . 210 PRO HG3  1 1 
       10  7768 2 2  8 PRO N    N   9.291  -0.305   3.077 1.00 . B B . 210 PRO N    1 1 
       10  7769 2 2  8 PRO O    O   8.813   2.636   3.240 1.00 . B B . 210 PRO O    1 1 
       10  7770 2 2  9 TYR C    C   6.733   4.242   5.386 1.00 . B B . 211 TYR C    1 1 
       10  7771 2 2  9 TYR CA   C   6.354   3.138   4.405 1.00 . B B . 211 TYR CA   1 1 
       10  7772 2 2  9 TYR CB   C   4.877   2.767   4.547 1.00 . B B . 211 TYR CB   1 1 
       10  7773 2 2  9 TYR CD1  C   3.610   4.027   2.774 1.00 . B B . 211 TYR CD1  1 1 
       10  7774 2 2  9 TYR CD2  C   3.315   4.681   5.047 1.00 . B B . 211 TYR CD2  1 1 
       10  7775 2 2  9 TYR CE1  C   2.724   4.998   2.374 1.00 . B B . 211 TYR CE1  1 1 
       10  7776 2 2  9 TYR CE2  C   2.427   5.659   4.653 1.00 . B B . 211 TYR CE2  1 1 
       10  7777 2 2  9 TYR CG   C   3.920   3.849   4.116 1.00 . B B . 211 TYR CG   1 1 
       10  7778 2 2  9 TYR CZ   C   2.135   5.810   3.314 1.00 . B B . 211 TYR CZ   1 1 
       10  7779 2 2  9 TYR H    H   6.869   1.280   5.263 1.00 . B B . 211 TYR H    1 1 
       10  7780 2 2  9 TYR HA   H   6.537   3.486   3.400 1.00 . B B . 211 TYR HA   1 1 
       10  7781 2 2  9 TYR HB2  H   4.673   1.896   3.941 1.00 . B B . 211 TYR HB2  1 1 
       10  7782 2 2  9 TYR HB3  H   4.669   2.533   5.581 1.00 . B B . 211 TYR HB3  1 1 
       10  7783 2 2  9 TYR HD1  H   4.069   3.385   2.036 1.00 . B B . 211 TYR HD1  1 1 
       10  7784 2 2  9 TYR HD2  H   3.549   4.558   6.097 1.00 . B B . 211 TYR HD2  1 1 
       10  7785 2 2  9 TYR HE1  H   2.494   5.120   1.326 1.00 . B B . 211 TYR HE1  1 1 
       10  7786 2 2  9 TYR HE2  H   1.966   6.299   5.392 1.00 . B B . 211 TYR HE2  1 1 
       10  7787 2 2  9 TYR HH   H   0.699   6.410   2.199 1.00 . B B . 211 TYR HH   1 1 
       10  7788 2 2  9 TYR N    N   7.177   1.965   4.628 1.00 . B B . 211 TYR N    1 1 
       10  7789 2 2  9 TYR O    O   6.450   4.153   6.580 1.00 . B B . 211 TYR O    1 1 
       10  7790 2 2  9 TYR OH   O   1.240   6.763   2.910 1.00 . B B . 211 TYR OH   1 1 
       10  7791 2 2 10 SER C    C   6.848   7.531   5.562 1.00 . B B . 212 SER C    1 1 
       10  7792 2 2 10 SER CA   C   7.839   6.375   5.702 1.00 . B B . 212 SER CA   1 1 
       10  7793 2 2 10 SER CB   C   9.251   6.806   5.292 1.00 . B B . 212 SER CB   1 1 
       10  7794 2 2 10 SER H    H   7.629   5.257   3.925 1.00 . B B . 212 SER H    1 1 
       10  7795 2 2 10 SER HA   H   7.850   6.046   6.732 1.00 . B B . 212 SER HA   1 1 
       10  7796 2 2 10 SER HB2  H   9.889   5.935   5.246 1.00 . B B . 212 SER HB2  1 1 
       10  7797 2 2 10 SER HB3  H   9.212   7.274   4.320 1.00 . B B . 212 SER HB3  1 1 
       10  7798 2 2 10 SER HG   H  10.656   7.389   6.529 1.00 . B B . 212 SER HG   1 1 
       10  7799 2 2 10 SER N    N   7.409   5.258   4.879 1.00 . B B . 212 SER N    1 1 
       10  7800 2 2 10 SER O    O   6.028   7.769   6.447 1.00 . B B . 212 SER O    1 1 
       10  7801 2 2 10 SER OG   O   9.805   7.725   6.219 1.00 . B B . 212 SER OG   1 1 
       10  7802 2 2 11 ARG C    C   5.176   8.971   2.882 1.00 . B B . 213 ARG C    1 1 
       10  7803 2 2 11 ARG CA   C   5.971   9.305   4.135 1.00 . B B . 213 ARG CA   1 1 
       10  7804 2 2 11 ARG CB   C   6.713  10.632   3.923 1.00 . B B . 213 ARG CB   1 1 
       10  7805 2 2 11 ARG CD   C   6.459  11.616   6.231 1.00 . B B . 213 ARG CD   1 1 
       10  7806 2 2 11 ARG CG   C   7.432  11.178   5.149 1.00 . B B . 213 ARG CG   1 1 
       10  7807 2 2 11 ARG CZ   C   5.194  10.520   8.045 1.00 . B B . 213 ARG CZ   1 1 
       10  7808 2 2 11 ARG H    H   7.601   8.006   3.775 1.00 . B B . 213 ARG H    1 1 
       10  7809 2 2 11 ARG HA   H   5.290   9.400   4.969 1.00 . B B . 213 ARG HA   1 1 
       10  7810 2 2 11 ARG HB2  H   7.448  10.493   3.144 1.00 . B B . 213 ARG HB2  1 1 
       10  7811 2 2 11 ARG HB3  H   5.999  11.373   3.595 1.00 . B B . 213 ARG HB3  1 1 
       10  7812 2 2 11 ARG HD2  H   6.856  12.495   6.716 1.00 . B B . 213 ARG HD2  1 1 
       10  7813 2 2 11 ARG HD3  H   5.512  11.855   5.769 1.00 . B B . 213 ARG HD3  1 1 
       10  7814 2 2 11 ARG HE   H   6.957   9.891   7.331 1.00 . B B . 213 ARG HE   1 1 
       10  7815 2 2 11 ARG HG2  H   8.072  10.407   5.549 1.00 . B B . 213 ARG HG2  1 1 
       10  7816 2 2 11 ARG HG3  H   8.031  12.026   4.852 1.00 . B B . 213 ARG HG3  1 1 
       10  7817 2 2 11 ARG HH11 H   4.249  12.101   7.199 1.00 . B B . 213 ARG HH11 1 1 
       10  7818 2 2 11 ARG HH12 H   3.403  11.350   8.519 1.00 . B B . 213 ARG HH12 1 1 
       10  7819 2 2 11 ARG HH21 H   5.865   8.908   9.086 1.00 . B B . 213 ARG HH21 1 1 
       10  7820 2 2 11 ARG HH22 H   4.340   9.562   9.617 1.00 . B B . 213 ARG HH22 1 1 
       10  7821 2 2 11 ARG N    N   6.910   8.226   4.430 1.00 . B B . 213 ARG N    1 1 
       10  7822 2 2 11 ARG NE   N   6.249  10.575   7.235 1.00 . B B . 213 ARG NE   1 1 
       10  7823 2 2 11 ARG NH1  N   4.206  11.395   7.911 1.00 . B B . 213 ARG NH1  1 1 
       10  7824 2 2 11 ARG NH2  N   5.124   9.585   8.985 1.00 . B B . 213 ARG NH2  1 1 
       10  7825 2 2 11 ARG O    O   3.950   8.915   2.900 1.00 . B B . 213 ARG O    1 1 
       10  7826 2 2 12 TYR C    C   5.814   7.078   0.049 1.00 . B B . 214 TYR C    1 1 
       10  7827 2 2 12 TYR CA   C   5.296   8.434   0.512 1.00 . B B . 214 TYR CA   1 1 
       10  7828 2 2 12 TYR CB   C   5.628   9.525  -0.517 1.00 . B B . 214 TYR CB   1 1 
       10  7829 2 2 12 TYR CD1  C   5.712  11.719   0.736 1.00 . B B . 214 TYR CD1  1 1 
       10  7830 2 2 12 TYR CD2  C   3.853  11.321  -0.702 1.00 . B B . 214 TYR CD2  1 1 
       10  7831 2 2 12 TYR CE1  C   5.186  12.945   1.086 1.00 . B B . 214 TYR CE1  1 1 
       10  7832 2 2 12 TYR CE2  C   3.324  12.553  -0.363 1.00 . B B . 214 TYR CE2  1 1 
       10  7833 2 2 12 TYR CG   C   5.057  10.883  -0.160 1.00 . B B . 214 TYR CG   1 1 
       10  7834 2 2 12 TYR CZ   C   3.993  13.359   0.533 1.00 . B B . 214 TYR CZ   1 1 
       10  7835 2 2 12 TYR H    H   6.872   8.829   1.849 1.00 . B B . 214 TYR H    1 1 
       10  7836 2 2 12 TYR HA   H   4.226   8.379   0.646 1.00 . B B . 214 TYR HA   1 1 
       10  7837 2 2 12 TYR HB2  H   6.700   9.625  -0.592 1.00 . B B . 214 TYR HB2  1 1 
       10  7838 2 2 12 TYR HB3  H   5.229   9.238  -1.479 1.00 . B B . 214 TYR HB3  1 1 
       10  7839 2 2 12 TYR HD1  H   6.648  11.395   1.165 1.00 . B B . 214 TYR HD1  1 1 
       10  7840 2 2 12 TYR HD2  H   3.333  10.686  -1.404 1.00 . B B . 214 TYR HD2  1 1 
       10  7841 2 2 12 TYR HE1  H   5.711  13.579   1.786 1.00 . B B . 214 TYR HE1  1 1 
       10  7842 2 2 12 TYR HE2  H   2.391  12.882  -0.802 1.00 . B B . 214 TYR HE2  1 1 
       10  7843 2 2 12 TYR HH   H   2.553  14.437   1.239 1.00 . B B . 214 TYR HH   1 1 
       10  7844 2 2 12 TYR N    N   5.898   8.763   1.792 1.00 . B B . 214 TYR N    1 1 
       10  7845 2 2 12 TYR O    O   6.962   6.727   0.325 1.00 . B B . 214 TYR O    1 1 
       10  7846 2 2 12 TYR OH   O   3.456  14.575   0.897 1.00 . B B . 214 TYR OH   1 1 
       10  7847 2 2 13 PRO C    C   6.427   4.956  -2.180 1.00 . B B . 215 PRO C    1 1 
       10  7848 2 2 13 PRO CA   C   5.346   4.958  -1.099 1.00 . B B . 215 PRO CA   1 1 
       10  7849 2 2 13 PRO CB   C   4.036   4.395  -1.653 1.00 . B B . 215 PRO CB   1 1 
       10  7850 2 2 13 PRO CD   C   3.625   6.687  -1.095 1.00 . B B . 215 PRO CD   1 1 
       10  7851 2 2 13 PRO CG   C   3.232   5.587  -2.041 1.00 . B B . 215 PRO CG   1 1 
       10  7852 2 2 13 PRO HA   H   5.671   4.353  -0.266 1.00 . B B . 215 PRO HA   1 1 
       10  7853 2 2 13 PRO HB2  H   4.245   3.764  -2.505 1.00 . B B . 215 PRO HB2  1 1 
       10  7854 2 2 13 PRO HB3  H   3.539   3.819  -0.890 1.00 . B B . 215 PRO HB3  1 1 
       10  7855 2 2 13 PRO HD2  H   3.635   7.639  -1.606 1.00 . B B . 215 PRO HD2  1 1 
       10  7856 2 2 13 PRO HD3  H   2.951   6.716  -0.253 1.00 . B B . 215 PRO HD3  1 1 
       10  7857 2 2 13 PRO HG2  H   3.462   5.871  -3.057 1.00 . B B . 215 PRO HG2  1 1 
       10  7858 2 2 13 PRO HG3  H   2.179   5.368  -1.942 1.00 . B B . 215 PRO HG3  1 1 
       10  7859 2 2 13 PRO N    N   4.984   6.307  -0.665 1.00 . B B . 215 PRO N    1 1 
       10  7860 2 2 13 PRO O    O   6.300   5.619  -3.214 1.00 . B B . 215 PRO O    1 1 
       10  7861 2 2 14 MET C    C   9.007   2.626  -3.003 1.00 . B B . 216 MET C    1 1 
       10  7862 2 2 14 MET CA   C   8.600   4.091  -2.856 1.00 . B B . 216 MET CA   1 1 
       10  7863 2 2 14 MET CB   C   9.784   4.940  -2.379 1.00 . B B . 216 MET CB   1 1 
       10  7864 2 2 14 MET CE   C  11.648   5.287   1.340 1.00 . B B . 216 MET CE   1 1 
       10  7865 2 2 14 MET CG   C  10.188   4.684  -0.934 1.00 . B B . 216 MET CG   1 1 
       10  7866 2 2 14 MET H    H   7.522   3.694  -1.090 1.00 . B B . 216 MET H    1 1 
       10  7867 2 2 14 MET HA   H   8.263   4.463  -3.812 1.00 . B B . 216 MET HA   1 1 
       10  7868 2 2 14 MET HB2  H  10.636   4.731  -3.010 1.00 . B B . 216 MET HB2  1 1 
       10  7869 2 2 14 MET HB3  H   9.524   5.984  -2.476 1.00 . B B . 216 MET HB3  1 1 
       10  7870 2 2 14 MET HE1  H  11.833   4.227   1.429 1.00 . B B . 216 MET HE1  1 1 
       10  7871 2 2 14 MET HE2  H  10.715   5.531   1.829 1.00 . B B . 216 MET HE2  1 1 
       10  7872 2 2 14 MET HE3  H  12.453   5.834   1.808 1.00 . B B . 216 MET HE3  1 1 
       10  7873 2 2 14 MET HG2  H   9.335   4.871  -0.298 1.00 . B B . 216 MET HG2  1 1 
       10  7874 2 2 14 MET HG3  H  10.487   3.650  -0.835 1.00 . B B . 216 MET HG3  1 1 
       10  7875 2 2 14 MET N    N   7.488   4.203  -1.926 1.00 . B B . 216 MET N    1 1 
       10  7876 2 2 14 MET O    O   9.441   1.994  -2.038 1.00 . B B . 216 MET O    1 1 
       10  7877 2 2 14 MET SD   S  11.552   5.733  -0.393 1.00 . B B . 216 MET SD   1 1 
       10  7878 2 2 15 ASP C    C  10.458   0.500  -5.143 1.00 . B B . 217 ASP C    1 1 
       10  7879 2 2 15 ASP CA   C   9.113   0.674  -4.441 1.00 . B B . 217 ASP CA   1 1 
       10  7880 2 2 15 ASP CB   C   7.966   0.068  -5.260 1.00 . B B . 217 ASP CB   1 1 
       10  7881 2 2 15 ASP CG   C   8.187  -1.383  -5.642 1.00 . B B . 217 ASP CG   1 1 
       10  7882 2 2 15 ASP H    H   8.541   2.643  -4.947 1.00 . B B . 217 ASP H    1 1 
       10  7883 2 2 15 ASP HA   H   9.157   0.179  -3.483 1.00 . B B . 217 ASP HA   1 1 
       10  7884 2 2 15 ASP HB2  H   7.056   0.128  -4.684 1.00 . B B . 217 ASP HB2  1 1 
       10  7885 2 2 15 ASP HB3  H   7.843   0.641  -6.167 1.00 . B B . 217 ASP HB3  1 1 
       10  7886 2 2 15 ASP N    N   8.843   2.084  -4.200 1.00 . B B . 217 ASP N    1 1 
       10  7887 2 2 15 ASP O    O  11.494   0.488  -4.440 1.00 . B B . 217 ASP O    1 1 
       10  7888 2 2 15 ASP OXT  O  10.487   0.395  -6.386 1.00 . B B . 217 ASP OXT  1 1 
       10  7889 2 2 15 ASP OD1  O   8.689  -2.165  -4.809 1.00 . B B . 217 ASP OD1  1 1 
       10  7890 2 2 15 ASP OD2  O   7.864  -1.745  -6.791 1.00 . B B . 217 ASP OD2  1 1 
       11  7891 1 1  1 PRO C    C -14.548  -1.555  -2.066 1.00 . A A . 365 PRO C    1 1 
       11  7892 1 1  1 PRO CA   C -14.647  -3.071  -2.175 1.00 . A A . 365 PRO CA   1 1 
       11  7893 1 1  1 PRO CB   C -13.381  -3.636  -2.803 1.00 . A A . 365 PRO CB   1 1 
       11  7894 1 1  1 PRO CD   C -15.254  -3.945  -4.274 1.00 . A A . 365 PRO CD   1 1 
       11  7895 1 1  1 PRO CG   C -13.890  -4.490  -3.910 1.00 . A A . 365 PRO CG   1 1 
       11  7896 1 1  1 PRO H2   H -16.419  -2.623  -3.034 1.00 . A A . 365 PRO H2   1 1 
       11  7897 1 1  1 PRO H3   H -16.352  -4.128  -2.392 1.00 . A A . 365 PRO H3   1 1 
       11  7898 1 1  1 PRO HA   H -14.769  -3.487  -1.186 1.00 . A A . 365 PRO HA   1 1 
       11  7899 1 1  1 PRO HB2  H -12.763  -2.828  -3.171 1.00 . A A . 365 PRO HB2  1 1 
       11  7900 1 1  1 PRO HB3  H -12.837  -4.216  -2.074 1.00 . A A . 365 PRO HB3  1 1 
       11  7901 1 1  1 PRO HD2  H -15.159  -3.134  -4.980 1.00 . A A . 365 PRO HD2  1 1 
       11  7902 1 1  1 PRO HD3  H -15.874  -4.730  -4.685 1.00 . A A . 365 PRO HD3  1 1 
       11  7903 1 1  1 PRO HG2  H -13.224  -4.426  -4.757 1.00 . A A . 365 PRO HG2  1 1 
       11  7904 1 1  1 PRO HG3  H -13.974  -5.512  -3.575 1.00 . A A . 365 PRO HG3  1 1 
       11  7905 1 1  1 PRO N    N -15.810  -3.463  -2.997 1.00 . A A . 365 PRO N    1 1 
       11  7906 1 1  1 PRO O    O -14.318  -0.867  -3.060 1.00 . A A . 365 PRO O    1 1 
       11  7907 1 1  2 GLY C    C -13.281   0.877  -0.378 1.00 . A A . 366 GLY C    1 1 
       11  7908 1 1  2 GLY CA   C -14.688   0.386  -0.647 1.00 . A A . 366 GLY CA   1 1 
       11  7909 1 1  2 GLY H    H -14.936  -1.644  -0.107 1.00 . A A . 366 GLY H    1 1 
       11  7910 1 1  2 GLY HA2  H -15.068   0.884  -1.525 1.00 . A A . 366 GLY HA2  1 1 
       11  7911 1 1  2 GLY HA3  H -15.313   0.636   0.197 1.00 . A A . 366 GLY HA3  1 1 
       11  7912 1 1  2 GLY N    N -14.743  -1.043  -0.862 1.00 . A A . 366 GLY N    1 1 
       11  7913 1 1  2 GLY O    O -12.447   0.142   0.157 1.00 . A A . 366 GLY O    1 1 
       11  7914 1 1  3 LEU C    C -11.784   3.584   0.728 1.00 . A A . 367 LEU C    1 1 
       11  7915 1 1  3 LEU CA   C -11.722   2.734  -0.541 1.00 . A A . 367 LEU CA   1 1 
       11  7916 1 1  3 LEU CB   C -11.345   3.597  -1.759 1.00 . A A . 367 LEU CB   1 1 
       11  7917 1 1  3 LEU CD1  C  -9.575   4.532  -3.276 1.00 . A A . 367 LEU CD1  1 1 
       11  7918 1 1  3 LEU CD2  C  -9.519   5.104  -0.856 1.00 . A A . 367 LEU CD2  1 1 
       11  7919 1 1  3 LEU CG   C  -9.869   4.023  -1.871 1.00 . A A . 367 LEU CG   1 1 
       11  7920 1 1  3 LEU H    H -13.723   2.630  -1.221 1.00 . A A . 367 LEU H    1 1 
       11  7921 1 1  3 LEU HA   H -10.990   1.953  -0.415 1.00 . A A . 367 LEU HA   1 1 
       11  7922 1 1  3 LEU HB2  H -11.600   3.043  -2.651 1.00 . A A . 367 LEU HB2  1 1 
       11  7923 1 1  3 LEU HB3  H -11.951   4.491  -1.734 1.00 . A A . 367 LEU HB3  1 1 
       11  7924 1 1  3 LEU HD11 H  -9.829   3.767  -3.996 1.00 . A A . 367 LEU HD11 1 1 
       11  7925 1 1  3 LEU HD12 H  -8.526   4.770  -3.360 1.00 . A A . 367 LEU HD12 1 1 
       11  7926 1 1  3 LEU HD13 H -10.160   5.416  -3.469 1.00 . A A . 367 LEU HD13 1 1 
       11  7927 1 1  3 LEU HD21 H  -8.485   5.390  -0.973 1.00 . A A . 367 LEU HD21 1 1 
       11  7928 1 1  3 LEU HD22 H  -9.674   4.720   0.143 1.00 . A A . 367 LEU HD22 1 1 
       11  7929 1 1  3 LEU HD23 H -10.152   5.965  -1.012 1.00 . A A . 367 LEU HD23 1 1 
       11  7930 1 1  3 LEU HG   H  -9.235   3.165  -1.684 1.00 . A A . 367 LEU HG   1 1 
       11  7931 1 1  3 LEU N    N -13.017   2.113  -0.766 1.00 . A A . 367 LEU N    1 1 
       11  7932 1 1  3 LEU O    O -12.618   4.486   0.833 1.00 . A A . 367 LEU O    1 1 
       11  7933 1 1  4 PRO C    C  -9.858   5.261   2.797 1.00 . A A . 368 PRO C    1 1 
       11  7934 1 1  4 PRO CA   C -10.839   4.096   2.932 1.00 . A A . 368 PRO CA   1 1 
       11  7935 1 1  4 PRO CB   C -10.336   3.080   3.954 1.00 . A A . 368 PRO CB   1 1 
       11  7936 1 1  4 PRO CD   C  -9.966   2.183   1.726 1.00 . A A . 368 PRO CD   1 1 
       11  7937 1 1  4 PRO CG   C  -9.530   2.090   3.171 1.00 . A A . 368 PRO CG   1 1 
       11  7938 1 1  4 PRO HA   H -11.809   4.468   3.229 1.00 . A A . 368 PRO HA   1 1 
       11  7939 1 1  4 PRO HB2  H  -9.728   3.583   4.692 1.00 . A A . 368 PRO HB2  1 1 
       11  7940 1 1  4 PRO HB3  H -11.175   2.605   4.438 1.00 . A A . 368 PRO HB3  1 1 
       11  7941 1 1  4 PRO HD2  H  -9.118   2.386   1.089 1.00 . A A . 368 PRO HD2  1 1 
       11  7942 1 1  4 PRO HD3  H -10.451   1.267   1.425 1.00 . A A . 368 PRO HD3  1 1 
       11  7943 1 1  4 PRO HG2  H  -8.481   2.331   3.255 1.00 . A A . 368 PRO HG2  1 1 
       11  7944 1 1  4 PRO HG3  H  -9.714   1.098   3.551 1.00 . A A . 368 PRO HG3  1 1 
       11  7945 1 1  4 PRO N    N -10.915   3.309   1.709 1.00 . A A . 368 PRO N    1 1 
       11  7946 1 1  4 PRO O    O  -8.749   5.104   2.283 1.00 . A A . 368 PRO O    1 1 
       11  7947 1 1  5 SER C    C  -8.192   7.589   3.885 1.00 . A A . 369 SER C    1 1 
       11  7948 1 1  5 SER CA   C  -9.487   7.640   3.081 1.00 . A A . 369 SER CA   1 1 
       11  7949 1 1  5 SER CB   C -10.315   8.862   3.476 1.00 . A A . 369 SER CB   1 1 
       11  7950 1 1  5 SER H    H -11.088   6.467   3.808 1.00 . A A . 369 SER H    1 1 
       11  7951 1 1  5 SER HA   H  -9.243   7.705   2.031 1.00 . A A . 369 SER HA   1 1 
       11  7952 1 1  5 SER HB2  H -11.318   8.753   3.091 1.00 . A A . 369 SER HB2  1 1 
       11  7953 1 1  5 SER HB3  H -10.348   8.936   4.553 1.00 . A A . 369 SER HB3  1 1 
       11  7954 1 1  5 SER HG   H -10.081  10.190   2.048 1.00 . A A . 369 SER HG   1 1 
       11  7955 1 1  5 SER N    N -10.260   6.426   3.284 1.00 . A A . 369 SER N    1 1 
       11  7956 1 1  5 SER O    O  -8.198   7.339   5.092 1.00 . A A . 369 SER O    1 1 
       11  7957 1 1  5 SER OG   O  -9.753  10.054   2.952 1.00 . A A . 369 SER OG   1 1 
       11  7958 1 1  6 GLY C    C  -5.005   6.559   3.251 1.00 . A A . 370 GLY C    1 1 
       11  7959 1 1  6 GLY CA   C  -5.783   7.724   3.822 1.00 . A A . 370 GLY CA   1 1 
       11  7960 1 1  6 GLY H    H  -7.152   8.095   2.259 1.00 . A A . 370 GLY H    1 1 
       11  7961 1 1  6 GLY HA2  H  -5.232   8.637   3.652 1.00 . A A . 370 GLY HA2  1 1 
       11  7962 1 1  6 GLY HA3  H  -5.908   7.576   4.884 1.00 . A A . 370 GLY HA3  1 1 
       11  7963 1 1  6 GLY N    N  -7.084   7.833   3.201 1.00 . A A . 370 GLY N    1 1 
       11  7964 1 1  6 GLY O    O  -3.792   6.448   3.441 1.00 . A A . 370 GLY O    1 1 
       11  7965 1 1  7 TRP C    C  -5.021   4.852   0.393 1.00 . A A . 371 TRP C    1 1 
       11  7966 1 1  7 TRP CA   C  -5.131   4.546   1.880 1.00 . A A . 371 TRP CA   1 1 
       11  7967 1 1  7 TRP CB   C  -5.997   3.296   2.072 1.00 . A A . 371 TRP CB   1 1 
       11  7968 1 1  7 TRP CD1  C  -6.505   3.281   4.604 1.00 . A A . 371 TRP CD1  1 1 
       11  7969 1 1  7 TRP CD2  C  -5.440   1.457   3.852 1.00 . A A . 371 TRP CD2  1 1 
       11  7970 1 1  7 TRP CE2  C  -5.667   1.307   5.233 1.00 . A A . 371 TRP CE2  1 1 
       11  7971 1 1  7 TRP CE3  C  -4.782   0.433   3.163 1.00 . A A . 371 TRP CE3  1 1 
       11  7972 1 1  7 TRP CG   C  -5.986   2.724   3.463 1.00 . A A . 371 TRP CG   1 1 
       11  7973 1 1  7 TRP CH2  C  -4.613  -0.809   5.236 1.00 . A A . 371 TRP CH2  1 1 
       11  7974 1 1  7 TRP CZ2  C  -5.257   0.177   5.937 1.00 . A A . 371 TRP CZ2  1 1 
       11  7975 1 1  7 TRP CZ3  C  -4.374  -0.687   3.862 1.00 . A A . 371 TRP CZ3  1 1 
       11  7976 1 1  7 TRP H    H  -6.698   5.799   2.523 1.00 . A A . 371 TRP H    1 1 
       11  7977 1 1  7 TRP HA   H  -4.146   4.371   2.285 1.00 . A A . 371 TRP HA   1 1 
       11  7978 1 1  7 TRP HB2  H  -7.019   3.541   1.826 1.00 . A A . 371 TRP HB2  1 1 
       11  7979 1 1  7 TRP HB3  H  -5.649   2.528   1.395 1.00 . A A . 371 TRP HB3  1 1 
       11  7980 1 1  7 TRP HD1  H  -6.980   4.253   4.652 1.00 . A A . 371 TRP HD1  1 1 
       11  7981 1 1  7 TRP HE1  H  -6.603   2.605   6.592 1.00 . A A . 371 TRP HE1  1 1 
       11  7982 1 1  7 TRP HE3  H  -4.590   0.509   2.103 1.00 . A A . 371 TRP HE3  1 1 
       11  7983 1 1  7 TRP HH2  H  -4.276  -1.702   5.742 1.00 . A A . 371 TRP HH2  1 1 
       11  7984 1 1  7 TRP HZ2  H  -5.435   0.068   6.996 1.00 . A A . 371 TRP HZ2  1 1 
       11  7985 1 1  7 TRP HZ3  H  -3.862  -1.485   3.345 1.00 . A A . 371 TRP HZ3  1 1 
       11  7986 1 1  7 TRP N    N  -5.724   5.680   2.570 1.00 . A A . 371 TRP N    1 1 
       11  7987 1 1  7 TRP NE1  N  -6.318   2.432   5.668 1.00 . A A . 371 TRP NE1  1 1 
       11  7988 1 1  7 TRP O    O  -5.995   5.278  -0.227 1.00 . A A . 371 TRP O    1 1 
       11  7989 1 1  8 GLU C    C  -3.395   3.497  -2.299 1.00 . A A . 372 GLU C    1 1 
       11  7990 1 1  8 GLU CA   C  -3.683   4.827  -1.616 1.00 . A A . 372 GLU CA   1 1 
       11  7991 1 1  8 GLU CB   C  -2.586   5.843  -1.942 1.00 . A A . 372 GLU CB   1 1 
       11  7992 1 1  8 GLU CD   C  -1.632   8.138  -1.590 1.00 . A A . 372 GLU CD   1 1 
       11  7993 1 1  8 GLU CG   C  -2.750   7.180  -1.247 1.00 . A A . 372 GLU CG   1 1 
       11  7994 1 1  8 GLU H    H  -3.088   4.336   0.362 1.00 . A A . 372 GLU H    1 1 
       11  7995 1 1  8 GLU HA   H  -4.614   5.200  -1.988 1.00 . A A . 372 GLU HA   1 1 
       11  7996 1 1  8 GLU HB2  H  -1.633   5.438  -1.671 1.00 . A A . 372 GLU HB2  1 1 
       11  7997 1 1  8 GLU HB3  H  -2.593   6.022  -3.008 1.00 . A A . 372 GLU HB3  1 1 
       11  7998 1 1  8 GLU HG2  H  -3.688   7.619  -1.552 1.00 . A A . 372 GLU HG2  1 1 
       11  7999 1 1  8 GLU HG3  H  -2.755   7.021  -0.179 1.00 . A A . 372 GLU HG3  1 1 
       11  8000 1 1  8 GLU N    N  -3.847   4.640  -0.183 1.00 . A A . 372 GLU N    1 1 
       11  8001 1 1  8 GLU O    O  -2.407   2.825  -1.994 1.00 . A A . 372 GLU O    1 1 
       11  8002 1 1  8 GLU OE1  O  -0.607   8.140  -0.883 1.00 . A A . 372 GLU OE1  1 1 
       11  8003 1 1  8 GLU OE2  O  -1.771   8.897  -2.569 1.00 . A A . 372 GLU OE2  1 1 
       11  8004 1 1  9 GLU C    C  -3.333   2.109  -5.195 1.00 . A A . 373 GLU C    1 1 
       11  8005 1 1  9 GLU CA   C  -4.157   1.870  -3.952 1.00 . A A . 373 GLU CA   1 1 
       11  8006 1 1  9 GLU CB   C  -5.534   1.392  -4.375 1.00 . A A . 373 GLU CB   1 1 
       11  8007 1 1  9 GLU CD   C  -7.992   1.667  -4.012 1.00 . A A . 373 GLU CD   1 1 
       11  8008 1 1  9 GLU CG   C  -6.610   1.836  -3.422 1.00 . A A . 373 GLU CG   1 1 
       11  8009 1 1  9 GLU H    H  -5.027   3.719  -3.418 1.00 . A A . 373 GLU H    1 1 
       11  8010 1 1  9 GLU HA   H  -3.680   1.135  -3.322 1.00 . A A . 373 GLU HA   1 1 
       11  8011 1 1  9 GLU HB2  H  -5.762   1.780  -5.357 1.00 . A A . 373 GLU HB2  1 1 
       11  8012 1 1  9 GLU HB3  H  -5.537   0.312  -4.413 1.00 . A A . 373 GLU HB3  1 1 
       11  8013 1 1  9 GLU HG2  H  -6.539   1.257  -2.514 1.00 . A A . 373 GLU HG2  1 1 
       11  8014 1 1  9 GLU HG3  H  -6.441   2.887  -3.204 1.00 . A A . 373 GLU HG3  1 1 
       11  8015 1 1  9 GLU N    N  -4.272   3.129  -3.223 1.00 . A A . 373 GLU N    1 1 
       11  8016 1 1  9 GLU O    O  -3.852   2.587  -6.206 1.00 . A A . 373 GLU O    1 1 
       11  8017 1 1  9 GLU OE1  O  -8.179   2.033  -5.191 1.00 . A A . 373 GLU OE1  1 1 
       11  8018 1 1  9 GLU OE2  O  -8.885   1.155  -3.313 1.00 . A A . 373 GLU OE2  1 1 
       11  8019 1 1 10 ARG C    C  -0.445   1.097  -6.824 1.00 . A A . 374 ARG C    1 1 
       11  8020 1 1 10 ARG CA   C  -1.169   2.258  -6.173 1.00 . A A . 374 ARG CA   1 1 
       11  8021 1 1 10 ARG CB   C  -0.221   3.297  -5.598 1.00 . A A . 374 ARG CB   1 1 
       11  8022 1 1 10 ARG CD   C  -0.072   5.486  -4.356 1.00 . A A . 374 ARG CD   1 1 
       11  8023 1 1 10 ARG CG   C  -0.963   4.554  -5.156 1.00 . A A . 374 ARG CG   1 1 
       11  8024 1 1 10 ARG CZ   C   1.798   6.989  -4.960 1.00 . A A . 374 ARG CZ   1 1 
       11  8025 1 1 10 ARG H    H  -1.708   1.306  -4.367 1.00 . A A . 374 ARG H    1 1 
       11  8026 1 1 10 ARG HA   H  -1.777   2.736  -6.927 1.00 . A A . 374 ARG HA   1 1 
       11  8027 1 1 10 ARG HB2  H   0.290   2.878  -4.743 1.00 . A A . 374 ARG HB2  1 1 
       11  8028 1 1 10 ARG HB3  H   0.503   3.574  -6.349 1.00 . A A . 374 ARG HB3  1 1 
       11  8029 1 1 10 ARG HD2  H  -0.612   6.401  -4.164 1.00 . A A . 374 ARG HD2  1 1 
       11  8030 1 1 10 ARG HD3  H   0.169   5.011  -3.415 1.00 . A A . 374 ARG HD3  1 1 
       11  8031 1 1 10 ARG HE   H   1.580   5.102  -5.601 1.00 . A A . 374 ARG HE   1 1 
       11  8032 1 1 10 ARG HG2  H  -1.308   5.078  -6.036 1.00 . A A . 374 ARG HG2  1 1 
       11  8033 1 1 10 ARG HG3  H  -1.827   4.264  -4.545 1.00 . A A . 374 ARG HG3  1 1 
       11  8034 1 1 10 ARG HH11 H   0.362   7.860  -3.815 1.00 . A A . 374 ARG HH11 1 1 
       11  8035 1 1 10 ARG HH12 H   1.719   8.872  -4.197 1.00 . A A . 374 ARG HH12 1 1 
       11  8036 1 1 10 ARG HH21 H   3.385   6.437  -6.095 1.00 . A A . 374 ARG HH21 1 1 
       11  8037 1 1 10 ARG HH22 H   3.445   8.062  -5.481 1.00 . A A . 374 ARG HH22 1 1 
       11  8038 1 1 10 ARG N    N  -2.060   1.819  -5.128 1.00 . A A . 374 ARG N    1 1 
       11  8039 1 1 10 ARG NE   N   1.174   5.811  -5.054 1.00 . A A . 374 ARG NE   1 1 
       11  8040 1 1 10 ARG NH1  N   1.249   7.985  -4.267 1.00 . A A . 374 ARG NH1  1 1 
       11  8041 1 1 10 ARG NH2  N   2.967   7.174  -5.564 1.00 . A A . 374 ARG NH2  1 1 
       11  8042 1 1 10 ARG O    O   0.204   0.287  -6.160 1.00 . A A . 374 ARG O    1 1 
       11  8043 1 1 11 LYS C    C   1.169   0.468  -9.693 1.00 . A A . 375 LYS C    1 1 
       11  8044 1 1 11 LYS CA   C  -0.037  -0.051  -8.928 1.00 . A A . 375 LYS CA   1 1 
       11  8045 1 1 11 LYS CB   C  -1.081  -0.606  -9.914 1.00 . A A . 375 LYS CB   1 1 
       11  8046 1 1 11 LYS CD   C  -3.261   0.344  -9.055 1.00 . A A . 375 LYS CD   1 1 
       11  8047 1 1 11 LYS CE   C  -4.617   0.044  -8.439 1.00 . A A . 375 LYS CE   1 1 
       11  8048 1 1 11 LYS CG   C  -2.443  -0.919  -9.294 1.00 . A A . 375 LYS CG   1 1 
       11  8049 1 1 11 LYS H    H  -1.078   1.750  -8.597 1.00 . A A . 375 LYS H    1 1 
       11  8050 1 1 11 LYS HA   H   0.277  -0.835  -8.255 1.00 . A A . 375 LYS HA   1 1 
       11  8051 1 1 11 LYS HB2  H  -1.230   0.117 -10.702 1.00 . A A . 375 LYS HB2  1 1 
       11  8052 1 1 11 LYS HB3  H  -0.692  -1.516 -10.348 1.00 . A A . 375 LYS HB3  1 1 
       11  8053 1 1 11 LYS HD2  H  -2.714   0.992  -8.387 1.00 . A A . 375 LYS HD2  1 1 
       11  8054 1 1 11 LYS HD3  H  -3.408   0.845  -9.998 1.00 . A A . 375 LYS HD3  1 1 
       11  8055 1 1 11 LYS HE2  H  -5.184  -0.570  -9.124 1.00 . A A . 375 LYS HE2  1 1 
       11  8056 1 1 11 LYS HE3  H  -4.468  -0.494  -7.514 1.00 . A A . 375 LYS HE3  1 1 
       11  8057 1 1 11 LYS HG2  H  -2.989  -1.567  -9.962 1.00 . A A . 375 LYS HG2  1 1 
       11  8058 1 1 11 LYS HG3  H  -2.288  -1.421  -8.350 1.00 . A A . 375 LYS HG3  1 1 
       11  8059 1 1 11 LYS HZ1  H  -5.462   1.862  -9.030 1.00 . A A . 375 LYS HZ1  1 1 
       11  8060 1 1 11 LYS HZ2  H  -4.889   1.858  -7.435 1.00 . A A . 375 LYS HZ2  1 1 
       11  8061 1 1 11 LYS HZ3  H  -6.334   1.063  -7.820 1.00 . A A . 375 LYS HZ3  1 1 
       11  8062 1 1 11 LYS N    N  -0.589   1.029  -8.136 1.00 . A A . 375 LYS N    1 1 
       11  8063 1 1 11 LYS NZ   N  -5.379   1.290  -8.159 1.00 . A A . 375 LYS NZ   1 1 
       11  8064 1 1 11 LYS O    O   1.041   1.341 -10.554 1.00 . A A . 375 LYS O    1 1 
       11  8065 1 1 12 ASP C    C   3.908  -0.301 -11.240 1.00 . A A . 376 ASP C    1 1 
       11  8066 1 1 12 ASP CA   C   3.574   0.439  -9.947 1.00 . A A . 376 ASP CA   1 1 
       11  8067 1 1 12 ASP CB   C   4.709   0.297  -8.939 1.00 . A A . 376 ASP CB   1 1 
       11  8068 1 1 12 ASP CG   C   5.698   1.434  -9.043 1.00 . A A . 376 ASP CG   1 1 
       11  8069 1 1 12 ASP H    H   2.359  -0.804  -8.732 1.00 . A A . 376 ASP H    1 1 
       11  8070 1 1 12 ASP HA   H   3.436   1.485 -10.173 1.00 . A A . 376 ASP HA   1 1 
       11  8071 1 1 12 ASP HB2  H   4.298   0.290  -7.941 1.00 . A A . 376 ASP HB2  1 1 
       11  8072 1 1 12 ASP HB3  H   5.231  -0.631  -9.117 1.00 . A A . 376 ASP HB3  1 1 
       11  8073 1 1 12 ASP N    N   2.333  -0.060  -9.375 1.00 . A A . 376 ASP N    1 1 
       11  8074 1 1 12 ASP O    O   3.581  -1.478 -11.385 1.00 . A A . 376 ASP O    1 1 
       11  8075 1 1 12 ASP OD1  O   6.422   1.508 -10.057 1.00 . A A . 376 ASP OD1  1 1 
       11  8076 1 1 12 ASP OD2  O   5.762   2.257  -8.112 1.00 . A A . 376 ASP OD2  1 1 
       11  8077 1 1 13 ALA C    C   5.536  -1.425 -13.602 1.00 . A A . 377 ALA C    1 1 
       11  8078 1 1 13 ALA CA   C   4.795  -0.089 -13.524 1.00 . A A . 377 ALA CA   1 1 
       11  8079 1 1 13 ALA CB   C   5.537   0.959 -14.329 1.00 . A A . 377 ALA CB   1 1 
       11  8080 1 1 13 ALA H    H   4.980   1.251 -11.891 1.00 . A A . 377 ALA H    1 1 
       11  8081 1 1 13 ALA HA   H   3.821  -0.215 -13.973 1.00 . A A . 377 ALA HA   1 1 
       11  8082 1 1 13 ALA HB1  H   5.006   1.898 -14.273 1.00 . A A . 377 ALA HB1  1 1 
       11  8083 1 1 13 ALA HB2  H   5.600   0.644 -15.360 1.00 . A A . 377 ALA HB2  1 1 
       11  8084 1 1 13 ALA HB3  H   6.533   1.082 -13.929 1.00 . A A . 377 ALA HB3  1 1 
       11  8085 1 1 13 ALA N    N   4.589   0.390 -12.152 1.00 . A A . 377 ALA N    1 1 
       11  8086 1 1 13 ALA O    O   5.369  -2.167 -14.566 1.00 . A A . 377 ALA O    1 1 
       11  8087 1 1 14 LYS C    C   6.049  -4.152 -12.375 1.00 . A A . 378 LYS C    1 1 
       11  8088 1 1 14 LYS CA   C   7.050  -3.021 -12.552 1.00 . A A . 378 LYS CA   1 1 
       11  8089 1 1 14 LYS CB   C   8.073  -3.103 -11.415 1.00 . A A . 378 LYS CB   1 1 
       11  8090 1 1 14 LYS CD   C   8.281  -0.848 -10.377 1.00 . A A . 378 LYS CD   1 1 
       11  8091 1 1 14 LYS CE   C   9.295   0.023  -9.655 1.00 . A A . 378 LYS CE   1 1 
       11  8092 1 1 14 LYS CG   C   8.958  -1.884 -11.248 1.00 . A A . 378 LYS CG   1 1 
       11  8093 1 1 14 LYS H    H   6.482  -1.088 -11.869 1.00 . A A . 378 LYS H    1 1 
       11  8094 1 1 14 LYS HA   H   7.559  -3.152 -13.497 1.00 . A A . 378 LYS HA   1 1 
       11  8095 1 1 14 LYS HB2  H   7.542  -3.255 -10.487 1.00 . A A . 378 LYS HB2  1 1 
       11  8096 1 1 14 LYS HB3  H   8.711  -3.958 -11.590 1.00 . A A . 378 LYS HB3  1 1 
       11  8097 1 1 14 LYS HD2  H   7.667  -0.219 -11.005 1.00 . A A . 378 LYS HD2  1 1 
       11  8098 1 1 14 LYS HD3  H   7.655  -1.355  -9.653 1.00 . A A . 378 LYS HD3  1 1 
       11  8099 1 1 14 LYS HE2  H  10.055  -0.612  -9.224 1.00 . A A . 378 LYS HE2  1 1 
       11  8100 1 1 14 LYS HE3  H   9.748   0.696 -10.368 1.00 . A A . 378 LYS HE3  1 1 
       11  8101 1 1 14 LYS HG2  H   9.887  -2.184 -10.785 1.00 . A A . 378 LYS HG2  1 1 
       11  8102 1 1 14 LYS HG3  H   9.155  -1.455 -12.219 1.00 . A A . 378 LYS HG3  1 1 
       11  8103 1 1 14 LYS HZ1  H   7.907   1.425  -8.968 1.00 . A A . 378 LYS HZ1  1 1 
       11  8104 1 1 14 LYS HZ2  H   9.365   1.413  -8.096 1.00 . A A . 378 LYS HZ2  1 1 
       11  8105 1 1 14 LYS HZ3  H   8.236   0.175  -7.869 1.00 . A A . 378 LYS HZ3  1 1 
       11  8106 1 1 14 LYS N    N   6.348  -1.734 -12.594 1.00 . A A . 378 LYS N    1 1 
       11  8107 1 1 14 LYS NZ   N   8.657   0.817  -8.576 1.00 . A A . 378 LYS NZ   1 1 
       11  8108 1 1 14 LYS O    O   6.368  -5.325 -12.569 1.00 . A A . 378 LYS O    1 1 
       11  8109 1 1 15 GLY C    C   3.876  -5.018 -10.138 1.00 . A A . 379 GLY C    1 1 
       11  8110 1 1 15 GLY CA   C   3.832  -4.725 -11.616 1.00 . A A . 379 GLY CA   1 1 
       11  8111 1 1 15 GLY H    H   4.628  -2.818 -11.982 1.00 . A A . 379 GLY H    1 1 
       11  8112 1 1 15 GLY HA2  H   2.871  -4.312 -11.861 1.00 . A A . 379 GLY HA2  1 1 
       11  8113 1 1 15 GLY HA3  H   3.979  -5.643 -12.165 1.00 . A A . 379 GLY HA3  1 1 
       11  8114 1 1 15 GLY N    N   4.843  -3.776 -11.995 1.00 . A A . 379 GLY N    1 1 
       11  8115 1 1 15 GLY O    O   4.035  -6.161  -9.716 1.00 . A A . 379 GLY O    1 1 
       11  8116 1 1 16 ARG C    C   2.468  -3.398  -7.360 1.00 . A A . 380 ARG C    1 1 
       11  8117 1 1 16 ARG CA   C   3.724  -4.072  -7.900 1.00 . A A . 380 ARG CA   1 1 
       11  8118 1 1 16 ARG CB   C   4.973  -3.425  -7.282 1.00 . A A . 380 ARG CB   1 1 
       11  8119 1 1 16 ARG CD   C   6.470  -5.390  -7.783 1.00 . A A . 380 ARG CD   1 1 
       11  8120 1 1 16 ARG CG   C   6.280  -3.886  -7.909 1.00 . A A . 380 ARG CG   1 1 
       11  8121 1 1 16 ARG CZ   C   6.740  -7.081  -6.006 1.00 . A A . 380 ARG CZ   1 1 
       11  8122 1 1 16 ARG H    H   3.652  -3.073  -9.758 1.00 . A A . 380 ARG H    1 1 
       11  8123 1 1 16 ARG HA   H   3.701  -5.120  -7.645 1.00 . A A . 380 ARG HA   1 1 
       11  8124 1 1 16 ARG HB2  H   4.903  -2.354  -7.399 1.00 . A A . 380 ARG HB2  1 1 
       11  8125 1 1 16 ARG HB3  H   5.001  -3.662  -6.229 1.00 . A A . 380 ARG HB3  1 1 
       11  8126 1 1 16 ARG HD2  H   5.568  -5.880  -8.118 1.00 . A A . 380 ARG HD2  1 1 
       11  8127 1 1 16 ARG HD3  H   7.294  -5.687  -8.415 1.00 . A A . 380 ARG HD3  1 1 
       11  8128 1 1 16 ARG HE   H   6.998  -5.107  -5.769 1.00 . A A . 380 ARG HE   1 1 
       11  8129 1 1 16 ARG HG2  H   6.279  -3.622  -8.955 1.00 . A A . 380 ARG HG2  1 1 
       11  8130 1 1 16 ARG HG3  H   7.100  -3.386  -7.411 1.00 . A A . 380 ARG HG3  1 1 
       11  8131 1 1 16 ARG HH11 H   6.098  -7.840  -7.782 1.00 . A A . 380 ARG HH11 1 1 
       11  8132 1 1 16 ARG HH12 H   6.389  -9.011  -6.523 1.00 . A A . 380 ARG HH12 1 1 
       11  8133 1 1 16 ARG HH21 H   7.357  -6.678  -4.119 1.00 . A A . 380 ARG HH21 1 1 
       11  8134 1 1 16 ARG HH22 H   7.097  -8.356  -4.475 1.00 . A A . 380 ARG HH22 1 1 
       11  8135 1 1 16 ARG N    N   3.747  -3.959  -9.349 1.00 . A A . 380 ARG N    1 1 
       11  8136 1 1 16 ARG NE   N   6.752  -5.809  -6.411 1.00 . A A . 380 ARG NE   1 1 
       11  8137 1 1 16 ARG NH1  N   6.376  -8.050  -6.837 1.00 . A A . 380 ARG NH1  1 1 
       11  8138 1 1 16 ARG NH2  N   7.087  -7.394  -4.766 1.00 . A A . 380 ARG NH2  1 1 
       11  8139 1 1 16 ARG O    O   2.293  -2.187  -7.508 1.00 . A A . 380 ARG O    1 1 
       11  8140 1 1 17 THR C    C   0.400  -3.604  -4.697 1.00 . A A . 381 THR C    1 1 
       11  8141 1 1 17 THR CA   C   0.343  -3.662  -6.219 1.00 . A A . 381 THR CA   1 1 
       11  8142 1 1 17 THR CB   C  -0.852  -4.530  -6.651 1.00 . A A . 381 THR CB   1 1 
       11  8143 1 1 17 THR CG2  C  -1.263  -4.220  -8.085 1.00 . A A . 381 THR CG2  1 1 
       11  8144 1 1 17 THR H    H   1.764  -5.145  -6.707 1.00 . A A . 381 THR H    1 1 
       11  8145 1 1 17 THR HA   H   0.196  -2.664  -6.605 1.00 . A A . 381 THR HA   1 1 
       11  8146 1 1 17 THR HB   H  -1.686  -4.315  -5.998 1.00 . A A . 381 THR HB   1 1 
       11  8147 1 1 17 THR HG1  H  -0.561  -6.173  -5.595 1.00 . A A . 381 THR HG1  1 1 
       11  8148 1 1 17 THR HG21 H  -2.097  -4.845  -8.365 1.00 . A A . 381 THR HG21 1 1 
       11  8149 1 1 17 THR HG22 H  -0.432  -4.408  -8.748 1.00 . A A . 381 THR HG22 1 1 
       11  8150 1 1 17 THR HG23 H  -1.553  -3.182  -8.157 1.00 . A A . 381 THR HG23 1 1 
       11  8151 1 1 17 THR N    N   1.584  -4.184  -6.771 1.00 . A A . 381 THR N    1 1 
       11  8152 1 1 17 THR O    O   0.260  -4.626  -4.027 1.00 . A A . 381 THR O    1 1 
       11  8153 1 1 17 THR OG1  O  -0.511  -5.919  -6.527 1.00 . A A . 381 THR OG1  1 1 
       11  8154 1 1 18 TYR C    C  -0.371  -1.283  -2.211 1.00 . A A . 382 TYR C    1 1 
       11  8155 1 1 18 TYR CA   C   0.703  -2.242  -2.717 1.00 . A A . 382 TYR CA   1 1 
       11  8156 1 1 18 TYR CB   C   2.105  -1.758  -2.310 1.00 . A A . 382 TYR CB   1 1 
       11  8157 1 1 18 TYR CD1  C   2.334   0.710  -2.854 1.00 . A A . 382 TYR CD1  1 1 
       11  8158 1 1 18 TYR CD2  C   3.515  -0.856  -4.209 1.00 . A A . 382 TYR CD2  1 1 
       11  8159 1 1 18 TYR CE1  C   2.845   1.753  -3.606 1.00 . A A . 382 TYR CE1  1 1 
       11  8160 1 1 18 TYR CE2  C   4.033   0.182  -4.962 1.00 . A A . 382 TYR CE2  1 1 
       11  8161 1 1 18 TYR CG   C   2.658  -0.612  -3.142 1.00 . A A . 382 TYR CG   1 1 
       11  8162 1 1 18 TYR CZ   C   3.695   1.484  -4.658 1.00 . A A . 382 TYR CZ   1 1 
       11  8163 1 1 18 TYR H    H   0.730  -1.631  -4.736 1.00 . A A . 382 TYR H    1 1 
       11  8164 1 1 18 TYR HA   H   0.530  -3.208  -2.269 1.00 . A A . 382 TYR HA   1 1 
       11  8165 1 1 18 TYR HB2  H   2.074  -1.426  -1.283 1.00 . A A . 382 TYR HB2  1 1 
       11  8166 1 1 18 TYR HB3  H   2.795  -2.586  -2.389 1.00 . A A . 382 TYR HB3  1 1 
       11  8167 1 1 18 TYR HD1  H   1.669   0.919  -2.029 1.00 . A A . 382 TYR HD1  1 1 
       11  8168 1 1 18 TYR HD2  H   3.779  -1.876  -4.447 1.00 . A A . 382 TYR HD2  1 1 
       11  8169 1 1 18 TYR HE1  H   2.580   2.772  -3.366 1.00 . A A . 382 TYR HE1  1 1 
       11  8170 1 1 18 TYR HE2  H   4.697  -0.031  -5.786 1.00 . A A . 382 TYR HE2  1 1 
       11  8171 1 1 18 TYR HH   H   4.357   2.228  -6.314 1.00 . A A . 382 TYR HH   1 1 
       11  8172 1 1 18 TYR N    N   0.620  -2.414  -4.156 1.00 . A A . 382 TYR N    1 1 
       11  8173 1 1 18 TYR O    O  -0.539  -0.178  -2.735 1.00 . A A . 382 TYR O    1 1 
       11  8174 1 1 18 TYR OH   O   4.212   2.521  -5.406 1.00 . A A . 382 TYR OH   1 1 
       11  8175 1 1 19 TYR C    C  -1.382  -0.198   0.647 1.00 . A A . 383 TYR C    1 1 
       11  8176 1 1 19 TYR CA   C  -2.069  -0.868  -0.529 1.00 . A A . 383 TYR CA   1 1 
       11  8177 1 1 19 TYR CB   C  -3.274  -1.675  -0.030 1.00 . A A . 383 TYR CB   1 1 
       11  8178 1 1 19 TYR CD1  C  -3.662  -3.696  -1.487 1.00 . A A . 383 TYR CD1  1 1 
       11  8179 1 1 19 TYR CD2  C  -5.102  -1.818  -1.764 1.00 . A A . 383 TYR CD2  1 1 
       11  8180 1 1 19 TYR CE1  C  -4.350  -4.375  -2.474 1.00 . A A . 383 TYR CE1  1 1 
       11  8181 1 1 19 TYR CE2  C  -5.797  -2.490  -2.750 1.00 . A A . 383 TYR CE2  1 1 
       11  8182 1 1 19 TYR CG   C  -4.025  -2.408  -1.118 1.00 . A A . 383 TYR CG   1 1 
       11  8183 1 1 19 TYR CZ   C  -5.418  -3.768  -3.103 1.00 . A A . 383 TYR CZ   1 1 
       11  8184 1 1 19 TYR H    H  -1.007  -2.654  -0.907 1.00 . A A . 383 TYR H    1 1 
       11  8185 1 1 19 TYR HA   H  -2.402  -0.114  -1.226 1.00 . A A . 383 TYR HA   1 1 
       11  8186 1 1 19 TYR HB2  H  -2.932  -2.408   0.684 1.00 . A A . 383 TYR HB2  1 1 
       11  8187 1 1 19 TYR HB3  H  -3.966  -1.004   0.458 1.00 . A A . 383 TYR HB3  1 1 
       11  8188 1 1 19 TYR HD1  H  -2.827  -4.169  -0.993 1.00 . A A . 383 TYR HD1  1 1 
       11  8189 1 1 19 TYR HD2  H  -5.395  -0.816  -1.488 1.00 . A A . 383 TYR HD2  1 1 
       11  8190 1 1 19 TYR HE1  H  -4.049  -5.375  -2.745 1.00 . A A . 383 TYR HE1  1 1 
       11  8191 1 1 19 TYR HE2  H  -6.633  -2.015  -3.241 1.00 . A A . 383 TYR HE2  1 1 
       11  8192 1 1 19 TYR HH   H  -6.362  -3.827  -4.784 1.00 . A A . 383 TYR HH   1 1 
       11  8193 1 1 19 TYR N    N  -1.110  -1.725  -1.206 1.00 . A A . 383 TYR N    1 1 
       11  8194 1 1 19 TYR O    O  -0.971  -0.872   1.590 1.00 . A A . 383 TYR O    1 1 
       11  8195 1 1 19 TYR OH   O  -6.112  -4.443  -4.085 1.00 . A A . 383 TYR OH   1 1 
       11  8196 1 1 20 VAL C    C  -1.449   2.770   2.377 1.00 . A A . 384 VAL C    1 1 
       11  8197 1 1 20 VAL CA   C  -0.514   1.833   1.628 1.00 . A A . 384 VAL CA   1 1 
       11  8198 1 1 20 VAL CB   C   0.663   2.647   1.069 1.00 . A A . 384 VAL CB   1 1 
       11  8199 1 1 20 VAL CG1  C   1.749   1.739   0.516 1.00 . A A . 384 VAL CG1  1 1 
       11  8200 1 1 20 VAL CG2  C   0.194   3.607   0.006 1.00 . A A . 384 VAL CG2  1 1 
       11  8201 1 1 20 VAL H    H  -1.582   1.607  -0.186 1.00 . A A . 384 VAL H    1 1 
       11  8202 1 1 20 VAL HA   H  -0.122   1.104   2.323 1.00 . A A . 384 VAL HA   1 1 
       11  8203 1 1 20 VAL HB   H   1.076   3.228   1.872 1.00 . A A . 384 VAL HB   1 1 
       11  8204 1 1 20 VAL HG11 H   2.556   2.342   0.125 1.00 . A A . 384 VAL HG11 1 1 
       11  8205 1 1 20 VAL HG12 H   1.340   1.128  -0.275 1.00 . A A . 384 VAL HG12 1 1 
       11  8206 1 1 20 VAL HG13 H   2.124   1.103   1.305 1.00 . A A . 384 VAL HG13 1 1 
       11  8207 1 1 20 VAL HG21 H  -0.409   3.078  -0.715 1.00 . A A . 384 VAL HG21 1 1 
       11  8208 1 1 20 VAL HG22 H   1.053   4.042  -0.488 1.00 . A A . 384 VAL HG22 1 1 
       11  8209 1 1 20 VAL HG23 H  -0.387   4.389   0.469 1.00 . A A . 384 VAL HG23 1 1 
       11  8210 1 1 20 VAL N    N  -1.218   1.110   0.580 1.00 . A A . 384 VAL N    1 1 
       11  8211 1 1 20 VAL O    O  -2.402   3.296   1.805 1.00 . A A . 384 VAL O    1 1 
       11  8212 1 1 21 ASN C    C  -1.146   4.873   5.219 1.00 . A A . 385 ASN C    1 1 
       11  8213 1 1 21 ASN CA   C  -1.992   3.846   4.479 1.00 . A A . 385 ASN CA   1 1 
       11  8214 1 1 21 ASN CB   C  -2.775   3.016   5.491 1.00 . A A . 385 ASN CB   1 1 
       11  8215 1 1 21 ASN CG   C  -3.651   3.870   6.389 1.00 . A A . 385 ASN CG   1 1 
       11  8216 1 1 21 ASN H    H  -0.391   2.534   4.055 1.00 . A A . 385 ASN H    1 1 
       11  8217 1 1 21 ASN HA   H  -2.687   4.363   3.834 1.00 . A A . 385 ASN HA   1 1 
       11  8218 1 1 21 ASN HB2  H  -3.409   2.320   4.959 1.00 . A A . 385 ASN HB2  1 1 
       11  8219 1 1 21 ASN HB3  H  -2.082   2.461   6.111 1.00 . A A . 385 ASN HB3  1 1 
       11  8220 1 1 21 ASN HD21 H  -4.050   5.118   4.890 1.00 . A A . 385 ASN HD21 1 1 
       11  8221 1 1 21 ASN HD22 H  -4.804   5.485   6.404 1.00 . A A . 385 ASN HD22 1 1 
       11  8222 1 1 21 ASN N    N  -1.167   2.983   3.651 1.00 . A A . 385 ASN N    1 1 
       11  8223 1 1 21 ASN ND2  N  -4.220   4.934   5.842 1.00 . A A . 385 ASN ND2  1 1 
       11  8224 1 1 21 ASN O    O  -0.228   4.511   5.957 1.00 . A A . 385 ASN O    1 1 
       11  8225 1 1 21 ASN OD1  O  -3.839   3.570   7.562 1.00 . A A . 385 ASN OD1  1 1 
       11  8226 1 1 22 HIS C    C  -1.247   7.286   7.202 1.00 . A A . 386 HIS C    1 1 
       11  8227 1 1 22 HIS CA   C  -0.812   7.244   5.742 1.00 . A A . 386 HIS CA   1 1 
       11  8228 1 1 22 HIS CB   C  -1.126   8.610   5.113 1.00 . A A . 386 HIS CB   1 1 
       11  8229 1 1 22 HIS CD2  C  -1.168   8.502   2.526 1.00 . A A . 386 HIS CD2  1 1 
       11  8230 1 1 22 HIS CE1  C   0.753   9.472   2.130 1.00 . A A . 386 HIS CE1  1 1 
       11  8231 1 1 22 HIS CG   C  -0.613   8.804   3.721 1.00 . A A . 386 HIS CG   1 1 
       11  8232 1 1 22 HIS H    H  -2.208   6.366   4.402 1.00 . A A . 386 HIS H    1 1 
       11  8233 1 1 22 HIS HA   H   0.252   7.069   5.697 1.00 . A A . 386 HIS HA   1 1 
       11  8234 1 1 22 HIS HB2  H  -2.195   8.741   5.083 1.00 . A A . 386 HIS HB2  1 1 
       11  8235 1 1 22 HIS HB3  H  -0.696   9.384   5.732 1.00 . A A . 386 HIS HB3  1 1 
       11  8236 1 1 22 HIS HD1  H   1.241   9.740   4.096 1.00 . A A . 386 HIS HD1  1 1 
       11  8237 1 1 22 HIS HD2  H  -2.121   8.016   2.366 1.00 . A A . 386 HIS HD2  1 1 
       11  8238 1 1 22 HIS HE1  H   1.607   9.892   1.617 1.00 . A A . 386 HIS HE1  1 1 
       11  8239 1 1 22 HIS HE2  H  -0.365   8.694   0.590 1.00 . A A . 386 HIS HE2  1 1 
       11  8240 1 1 22 HIS N    N  -1.484   6.152   5.034 1.00 . A A . 386 HIS N    1 1 
       11  8241 1 1 22 HIS ND1  N   0.593   9.411   3.437 1.00 . A A . 386 HIS ND1  1 1 
       11  8242 1 1 22 HIS NE2  N  -0.299   8.927   1.553 1.00 . A A . 386 HIS NE2  1 1 
       11  8243 1 1 22 HIS O    O  -0.574   7.880   8.038 1.00 . A A . 386 HIS O    1 1 
       11  8244 1 1 23 ASN C    C  -2.145   5.913   9.824 1.00 . A A . 387 ASN C    1 1 
       11  8245 1 1 23 ASN CA   C  -2.966   6.735   8.833 1.00 . A A . 387 ASN CA   1 1 
       11  8246 1 1 23 ASN CB   C  -4.418   6.251   8.826 1.00 . A A . 387 ASN CB   1 1 
       11  8247 1 1 23 ASN CG   C  -5.069   6.326  10.198 1.00 . A A . 387 ASN CG   1 1 
       11  8248 1 1 23 ASN H    H  -2.847   6.159   6.798 1.00 . A A . 387 ASN H    1 1 
       11  8249 1 1 23 ASN HA   H  -2.952   7.763   9.137 1.00 . A A . 387 ASN HA   1 1 
       11  8250 1 1 23 ASN HB2  H  -4.991   6.864   8.146 1.00 . A A . 387 ASN HB2  1 1 
       11  8251 1 1 23 ASN HB3  H  -4.448   5.225   8.491 1.00 . A A . 387 ASN HB3  1 1 
       11  8252 1 1 23 ASN HD21 H  -6.232   4.775   9.756 1.00 . A A . 387 ASN HD21 1 1 
       11  8253 1 1 23 ASN HD22 H  -6.444   5.454  11.334 1.00 . A A . 387 ASN HD22 1 1 
       11  8254 1 1 23 ASN N    N  -2.388   6.670   7.494 1.00 . A A . 387 ASN N    1 1 
       11  8255 1 1 23 ASN ND2  N  -6.007   5.429  10.455 1.00 . A A . 387 ASN ND2  1 1 
       11  8256 1 1 23 ASN O    O  -1.587   6.449  10.780 1.00 . A A . 387 ASN O    1 1 
       11  8257 1 1 23 ASN OD1  O  -4.730   7.182  11.015 1.00 . A A . 387 ASN OD1  1 1 
       11  8258 1 1 24 ASN C    C   0.135   3.591  10.016 1.00 . A A . 388 ASN C    1 1 
       11  8259 1 1 24 ASN CA   C  -1.323   3.709  10.451 1.00 . A A . 388 ASN CA   1 1 
       11  8260 1 1 24 ASN CB   C  -1.972   2.317  10.528 1.00 . A A . 388 ASN CB   1 1 
       11  8261 1 1 24 ASN CG   C  -2.199   1.666   9.176 1.00 . A A . 388 ASN CG   1 1 
       11  8262 1 1 24 ASN H    H  -2.539   4.240   8.799 1.00 . A A . 388 ASN H    1 1 
       11  8263 1 1 24 ASN HA   H  -1.339   4.142  11.440 1.00 . A A . 388 ASN HA   1 1 
       11  8264 1 1 24 ASN HB2  H  -1.333   1.666  11.106 1.00 . A A . 388 ASN HB2  1 1 
       11  8265 1 1 24 ASN HB3  H  -2.926   2.403  11.026 1.00 . A A . 388 ASN HB3  1 1 
       11  8266 1 1 24 ASN HD21 H  -3.635   0.531   9.945 1.00 . A A . 388 ASN HD21 1 1 
       11  8267 1 1 24 ASN HD22 H  -3.312   0.298   8.264 1.00 . A A . 388 ASN HD22 1 1 
       11  8268 1 1 24 ASN N    N  -2.071   4.611   9.581 1.00 . A A . 388 ASN N    1 1 
       11  8269 1 1 24 ASN ND2  N  -3.144   0.740   9.122 1.00 . A A . 388 ASN ND2  1 1 
       11  8270 1 1 24 ASN O    O   0.958   3.053  10.758 1.00 . A A . 388 ASN O    1 1 
       11  8271 1 1 24 ASN OD1  O  -1.528   1.976   8.195 1.00 . A A . 388 ASN OD1  1 1 
       11  8272 1 1 25 ARG C    C   2.102   2.525   7.854 1.00 . A A . 389 ARG C    1 1 
       11  8273 1 1 25 ARG CA   C   1.782   3.967   8.217 1.00 . A A . 389 ARG CA   1 1 
       11  8274 1 1 25 ARG CB   C   2.827   4.519   9.192 1.00 . A A . 389 ARG CB   1 1 
       11  8275 1 1 25 ARG CD   C   3.583   6.445  10.603 1.00 . A A . 389 ARG CD   1 1 
       11  8276 1 1 25 ARG CG   C   2.649   5.994   9.497 1.00 . A A . 389 ARG CG   1 1 
       11  8277 1 1 25 ARG CZ   C   5.933   6.013  11.206 1.00 . A A . 389 ARG CZ   1 1 
       11  8278 1 1 25 ARG H    H  -0.284   4.448   8.253 1.00 . A A . 389 ARG H    1 1 
       11  8279 1 1 25 ARG HA   H   1.794   4.563   7.314 1.00 . A A . 389 ARG HA   1 1 
       11  8280 1 1 25 ARG HB2  H   2.762   3.971  10.120 1.00 . A A . 389 ARG HB2  1 1 
       11  8281 1 1 25 ARG HB3  H   3.811   4.376   8.768 1.00 . A A . 389 ARG HB3  1 1 
       11  8282 1 1 25 ARG HD2  H   3.458   7.508  10.751 1.00 . A A . 389 ARG HD2  1 1 
       11  8283 1 1 25 ARG HD3  H   3.323   5.923  11.513 1.00 . A A . 389 ARG HD3  1 1 
       11  8284 1 1 25 ARG HE   H   5.227   6.119   9.338 1.00 . A A . 389 ARG HE   1 1 
       11  8285 1 1 25 ARG HG2  H   2.862   6.563   8.605 1.00 . A A . 389 ARG HG2  1 1 
       11  8286 1 1 25 ARG HG3  H   1.629   6.167   9.804 1.00 . A A . 389 ARG HG3  1 1 
       11  8287 1 1 25 ARG HH11 H   4.672   6.202  12.792 1.00 . A A . 389 ARG HH11 1 1 
       11  8288 1 1 25 ARG HH12 H   6.345   5.930  13.195 1.00 . A A . 389 ARG HH12 1 1 
       11  8289 1 1 25 ARG HH21 H   7.424   5.750   9.857 1.00 . A A . 389 ARG HH21 1 1 
       11  8290 1 1 25 ARG HH22 H   7.915   5.679  11.521 1.00 . A A . 389 ARG HH22 1 1 
       11  8291 1 1 25 ARG N    N   0.431   4.049   8.791 1.00 . A A . 389 ARG N    1 1 
       11  8292 1 1 25 ARG NE   N   4.983   6.174  10.286 1.00 . A A . 389 ARG NE   1 1 
       11  8293 1 1 25 ARG NH1  N   5.625   6.050  12.499 1.00 . A A . 389 ARG NH1  1 1 
       11  8294 1 1 25 ARG NH2  N   7.189   5.794  10.829 1.00 . A A . 389 ARG NH2  1 1 
       11  8295 1 1 25 ARG O    O   3.230   2.058   8.007 1.00 . A A . 389 ARG O    1 1 
       11  8296 1 1 26 THR C    C   0.792   0.142   5.583 1.00 . A A . 390 THR C    1 1 
       11  8297 1 1 26 THR CA   C   1.191   0.431   7.029 1.00 . A A . 390 THR CA   1 1 
       11  8298 1 1 26 THR CB   C   0.287  -0.365   8.001 1.00 . A A . 390 THR CB   1 1 
       11  8299 1 1 26 THR CG2  C   0.033  -1.787   7.521 1.00 . A A . 390 THR CG2  1 1 
       11  8300 1 1 26 THR H    H   0.267   2.331   7.106 1.00 . A A . 390 THR H    1 1 
       11  8301 1 1 26 THR HA   H   2.213   0.118   7.183 1.00 . A A . 390 THR HA   1 1 
       11  8302 1 1 26 THR HB   H  -0.665   0.146   8.066 1.00 . A A . 390 THR HB   1 1 
       11  8303 1 1 26 THR HG1  H   1.465   0.374   9.401 1.00 . A A . 390 THR HG1  1 1 
       11  8304 1 1 26 THR HG21 H  -0.580  -1.757   6.630 1.00 . A A . 390 THR HG21 1 1 
       11  8305 1 1 26 THR HG22 H  -0.478  -2.344   8.293 1.00 . A A . 390 THR HG22 1 1 
       11  8306 1 1 26 THR HG23 H   0.974  -2.265   7.293 1.00 . A A . 390 THR HG23 1 1 
       11  8307 1 1 26 THR N    N   1.102   1.850   7.321 1.00 . A A . 390 THR N    1 1 
       11  8308 1 1 26 THR O    O  -0.090   0.796   5.030 1.00 . A A . 390 THR O    1 1 
       11  8309 1 1 26 THR OG1  O   0.879  -0.385   9.307 1.00 . A A . 390 THR OG1  1 1 
       11  8310 1 1 27 THR C    C   0.943  -2.794   3.645 1.00 . A A . 391 THR C    1 1 
       11  8311 1 1 27 THR CA   C   1.117  -1.276   3.642 1.00 . A A . 391 THR CA   1 1 
       11  8312 1 1 27 THR CB   C   2.173  -0.851   2.598 1.00 . A A . 391 THR CB   1 1 
       11  8313 1 1 27 THR CG2  C   3.564  -1.312   2.995 1.00 . A A . 391 THR CG2  1 1 
       11  8314 1 1 27 THR H    H   2.224  -1.240   5.431 1.00 . A A . 391 THR H    1 1 
       11  8315 1 1 27 THR HA   H   0.172  -0.821   3.375 1.00 . A A . 391 THR HA   1 1 
       11  8316 1 1 27 THR HB   H   2.177   0.230   2.543 1.00 . A A . 391 THR HB   1 1 
       11  8317 1 1 27 THR HG1  H   0.921  -1.148   1.104 1.00 . A A . 391 THR HG1  1 1 
       11  8318 1 1 27 THR HG21 H   3.842  -0.855   3.933 1.00 . A A . 391 THR HG21 1 1 
       11  8319 1 1 27 THR HG22 H   4.269  -1.023   2.228 1.00 . A A . 391 THR HG22 1 1 
       11  8320 1 1 27 THR HG23 H   3.568  -2.387   3.101 1.00 . A A . 391 THR HG23 1 1 
       11  8321 1 1 27 THR N    N   1.468  -0.820   4.971 1.00 . A A . 391 THR N    1 1 
       11  8322 1 1 27 THR O    O   1.587  -3.498   4.429 1.00 . A A . 391 THR O    1 1 
       11  8323 1 1 27 THR OG1  O   1.837  -1.373   1.308 1.00 . A A . 391 THR OG1  1 1 
       11  8324 1 1 28 THR C    C  -0.679  -5.180   1.402 1.00 . A A . 392 THR C    1 1 
       11  8325 1 1 28 THR CA   C  -0.280  -4.706   2.798 1.00 . A A . 392 THR CA   1 1 
       11  8326 1 1 28 THR CB   C  -1.422  -5.000   3.798 1.00 . A A . 392 THR CB   1 1 
       11  8327 1 1 28 THR CG2  C  -2.676  -4.207   3.455 1.00 . A A . 392 THR CG2  1 1 
       11  8328 1 1 28 THR H    H  -0.386  -2.699   2.149 1.00 . A A . 392 THR H    1 1 
       11  8329 1 1 28 THR HA   H   0.594  -5.256   3.116 1.00 . A A . 392 THR HA   1 1 
       11  8330 1 1 28 THR HB   H  -1.093  -4.706   4.784 1.00 . A A . 392 THR HB   1 1 
       11  8331 1 1 28 THR HG1  H  -1.648  -6.732   4.718 1.00 . A A . 392 THR HG1  1 1 
       11  8332 1 1 28 THR HG21 H  -3.448  -4.429   4.176 1.00 . A A . 392 THR HG21 1 1 
       11  8333 1 1 28 THR HG22 H  -3.016  -4.481   2.467 1.00 . A A . 392 THR HG22 1 1 
       11  8334 1 1 28 THR HG23 H  -2.453  -3.150   3.479 1.00 . A A . 392 THR HG23 1 1 
       11  8335 1 1 28 THR N    N   0.056  -3.294   2.796 1.00 . A A . 392 THR N    1 1 
       11  8336 1 1 28 THR O    O  -1.166  -4.393   0.586 1.00 . A A . 392 THR O    1 1 
       11  8337 1 1 28 THR OG1  O  -1.726  -6.400   3.809 1.00 . A A . 392 THR OG1  1 1 
       11  8338 1 1 29 TRP C    C  -2.335  -7.382  -0.101 1.00 . A A . 393 TRP C    1 1 
       11  8339 1 1 29 TRP CA   C  -0.840  -7.064  -0.144 1.00 . A A . 393 TRP CA   1 1 
       11  8340 1 1 29 TRP CB   C  -0.068  -8.363  -0.420 1.00 . A A . 393 TRP CB   1 1 
       11  8341 1 1 29 TRP CD1  C   2.270  -8.816   0.517 1.00 . A A . 393 TRP CD1  1 1 
       11  8342 1 1 29 TRP CD2  C   2.254  -7.468  -1.270 1.00 . A A . 393 TRP CD2  1 1 
       11  8343 1 1 29 TRP CE2  C   3.583  -7.639  -0.842 1.00 . A A . 393 TRP CE2  1 1 
       11  8344 1 1 29 TRP CE3  C   2.005  -6.659  -2.381 1.00 . A A . 393 TRP CE3  1 1 
       11  8345 1 1 29 TRP CG   C   1.426  -8.228  -0.380 1.00 . A A . 393 TRP CG   1 1 
       11  8346 1 1 29 TRP CH2  C   4.388  -6.244  -2.561 1.00 . A A . 393 TRP CH2  1 1 
       11  8347 1 1 29 TRP CZ2  C   4.658  -7.033  -1.477 1.00 . A A . 393 TRP CZ2  1 1 
       11  8348 1 1 29 TRP CZ3  C   3.076  -6.056  -3.017 1.00 . A A . 393 TRP CZ3  1 1 
       11  8349 1 1 29 TRP H    H   0.062  -7.003   1.769 1.00 . A A . 393 TRP H    1 1 
       11  8350 1 1 29 TRP HA   H  -0.651  -6.359  -0.939 1.00 . A A . 393 TRP HA   1 1 
       11  8351 1 1 29 TRP HB2  H  -0.346  -9.096   0.321 1.00 . A A . 393 TRP HB2  1 1 
       11  8352 1 1 29 TRP HB3  H  -0.342  -8.731  -1.398 1.00 . A A . 393 TRP HB3  1 1 
       11  8353 1 1 29 TRP HD1  H   1.950  -9.461   1.320 1.00 . A A . 393 TRP HD1  1 1 
       11  8354 1 1 29 TRP HE1  H   4.359  -8.760   0.744 1.00 . A A . 393 TRP HE1  1 1 
       11  8355 1 1 29 TRP HE3  H   1.001  -6.508  -2.750 1.00 . A A . 393 TRP HE3  1 1 
       11  8356 1 1 29 TRP HH2  H   5.191  -5.754  -3.085 1.00 . A A . 393 TRP HH2  1 1 
       11  8357 1 1 29 TRP HZ2  H   5.675  -7.170  -1.126 1.00 . A A . 393 TRP HZ2  1 1 
       11  8358 1 1 29 TRP HZ3  H   2.905  -5.425  -3.875 1.00 . A A . 393 TRP HZ3  1 1 
       11  8359 1 1 29 TRP N    N  -0.420  -6.457   1.116 1.00 . A A . 393 TRP N    1 1 
       11  8360 1 1 29 TRP NE1  N   3.567  -8.465   0.243 1.00 . A A . 393 TRP NE1  1 1 
       11  8361 1 1 29 TRP O    O  -2.942  -7.726  -1.114 1.00 . A A . 393 TRP O    1 1 
       11  8362 1 1 30 THR C    C  -5.230  -6.460   0.980 1.00 . A A . 394 THR C    1 1 
       11  8363 1 1 30 THR CA   C  -4.309  -7.641   1.289 1.00 . A A . 394 THR CA   1 1 
       11  8364 1 1 30 THR CB   C  -4.533  -8.112   2.740 1.00 . A A . 394 THR CB   1 1 
       11  8365 1 1 30 THR CG2  C  -5.919  -8.714   2.920 1.00 . A A . 394 THR CG2  1 1 
       11  8366 1 1 30 THR H    H  -2.393  -6.946   1.848 1.00 . A A . 394 THR H    1 1 
       11  8367 1 1 30 THR HA   H  -4.547  -8.458   0.623 1.00 . A A . 394 THR HA   1 1 
       11  8368 1 1 30 THR HB   H  -4.436  -7.262   3.398 1.00 . A A . 394 THR HB   1 1 
       11  8369 1 1 30 THR HG1  H  -2.918  -9.182   2.359 1.00 . A A . 394 THR HG1  1 1 
       11  8370 1 1 30 THR HG21 H  -6.023  -9.576   2.277 1.00 . A A . 394 THR HG21 1 1 
       11  8371 1 1 30 THR HG22 H  -6.668  -7.981   2.662 1.00 . A A . 394 THR HG22 1 1 
       11  8372 1 1 30 THR HG23 H  -6.049  -9.014   3.949 1.00 . A A . 394 THR HG23 1 1 
       11  8373 1 1 30 THR N    N  -2.915  -7.283   1.085 1.00 . A A . 394 THR N    1 1 
       11  8374 1 1 30 THR O    O  -4.885  -5.309   1.240 1.00 . A A . 394 THR O    1 1 
       11  8375 1 1 30 THR OG1  O  -3.541  -9.090   3.087 1.00 . A A . 394 THR OG1  1 1 
       11  8376 1 1 31 ARG C    C  -8.212  -5.361   1.303 1.00 . A A . 395 ARG C    1 1 
       11  8377 1 1 31 ARG CA   C  -7.366  -5.724   0.085 1.00 . A A . 395 ARG CA   1 1 
       11  8378 1 1 31 ARG CB   C  -8.290  -6.191  -1.046 1.00 . A A . 395 ARG CB   1 1 
       11  8379 1 1 31 ARG CD   C  -8.871  -3.901  -1.881 1.00 . A A . 395 ARG CD   1 1 
       11  8380 1 1 31 ARG CG   C  -9.414  -5.210  -1.341 1.00 . A A . 395 ARG CG   1 1 
       11  8381 1 1 31 ARG CZ   C  -9.614  -1.561  -1.989 1.00 . A A . 395 ARG CZ   1 1 
       11  8382 1 1 31 ARG H    H  -6.605  -7.688   0.213 1.00 . A A . 395 ARG H    1 1 
       11  8383 1 1 31 ARG HA   H  -6.827  -4.847  -0.243 1.00 . A A . 395 ARG HA   1 1 
       11  8384 1 1 31 ARG HB2  H  -7.705  -6.320  -1.945 1.00 . A A . 395 ARG HB2  1 1 
       11  8385 1 1 31 ARG HB3  H  -8.730  -7.139  -0.772 1.00 . A A . 395 ARG HB3  1 1 
       11  8386 1 1 31 ARG HD2  H  -7.834  -3.813  -1.595 1.00 . A A . 395 ARG HD2  1 1 
       11  8387 1 1 31 ARG HD3  H  -8.944  -3.912  -2.958 1.00 . A A . 395 ARG HD3  1 1 
       11  8388 1 1 31 ARG HE   H -10.038  -2.824  -0.495 1.00 . A A . 395 ARG HE   1 1 
       11  8389 1 1 31 ARG HG2  H -10.077  -5.645  -2.073 1.00 . A A . 395 ARG HG2  1 1 
       11  8390 1 1 31 ARG HG3  H  -9.959  -5.017  -0.427 1.00 . A A . 395 ARG HG3  1 1 
       11  8391 1 1 31 ARG HH11 H  -8.754  -2.248  -3.698 1.00 . A A . 395 ARG HH11 1 1 
       11  8392 1 1 31 ARG HH12 H  -9.117  -0.539  -3.667 1.00 . A A . 395 ARG HH12 1 1 
       11  8393 1 1 31 ARG HH21 H -10.577  -0.582  -0.493 1.00 . A A . 395 ARG HH21 1 1 
       11  8394 1 1 31 ARG HH22 H -10.152   0.387  -1.877 1.00 . A A . 395 ARG HH22 1 1 
       11  8395 1 1 31 ARG N    N  -6.394  -6.754   0.413 1.00 . A A . 395 ARG N    1 1 
       11  8396 1 1 31 ARG NE   N  -9.595  -2.737  -1.371 1.00 . A A . 395 ARG NE   1 1 
       11  8397 1 1 31 ARG NH1  N  -9.128  -1.447  -3.217 1.00 . A A . 395 ARG NH1  1 1 
       11  8398 1 1 31 ARG NH2  N -10.163  -0.505  -1.406 1.00 . A A . 395 ARG NH2  1 1 
       11  8399 1 1 31 ARG O    O  -8.947  -6.198   1.826 1.00 . A A . 395 ARG O    1 1 
       11  8400 1 1 32 PRO C    C -10.287  -3.055   2.252 1.00 . A A . 396 PRO C    1 1 
       11  8401 1 1 32 PRO CA   C  -8.979  -3.602   2.827 1.00 . A A . 396 PRO CA   1 1 
       11  8402 1 1 32 PRO CB   C  -8.141  -2.485   3.440 1.00 . A A . 396 PRO CB   1 1 
       11  8403 1 1 32 PRO CD   C  -7.123  -3.100   1.345 1.00 . A A . 396 PRO CD   1 1 
       11  8404 1 1 32 PRO CG   C  -7.348  -1.946   2.294 1.00 . A A . 396 PRO CG   1 1 
       11  8405 1 1 32 PRO HA   H  -9.192  -4.355   3.571 1.00 . A A . 396 PRO HA   1 1 
       11  8406 1 1 32 PRO HB2  H  -8.792  -1.734   3.863 1.00 . A A . 396 PRO HB2  1 1 
       11  8407 1 1 32 PRO HB3  H  -7.499  -2.889   4.208 1.00 . A A . 396 PRO HB3  1 1 
       11  8408 1 1 32 PRO HD2  H  -7.312  -2.792   0.327 1.00 . A A . 396 PRO HD2  1 1 
       11  8409 1 1 32 PRO HD3  H  -6.118  -3.479   1.446 1.00 . A A . 396 PRO HD3  1 1 
       11  8410 1 1 32 PRO HG2  H  -7.906  -1.164   1.803 1.00 . A A . 396 PRO HG2  1 1 
       11  8411 1 1 32 PRO HG3  H  -6.403  -1.564   2.649 1.00 . A A . 396 PRO HG3  1 1 
       11  8412 1 1 32 PRO N    N  -8.111  -4.112   1.776 1.00 . A A . 396 PRO N    1 1 
       11  8413 1 1 32 PRO O    O -10.288  -2.093   1.481 1.00 . A A . 396 PRO O    1 1 
       11  8414 1 1 33 ILE C    C -13.342  -2.320   3.100 1.00 . A A . 397 ILE C    1 1 
       11  8415 1 1 33 ILE CA   C -12.694  -3.271   2.093 1.00 . A A . 397 ILE CA   1 1 
       11  8416 1 1 33 ILE CB   C -13.632  -4.463   1.764 1.00 . A A . 397 ILE CB   1 1 
       11  8417 1 1 33 ILE CD1  C -14.949  -5.201   3.820 1.00 . A A . 397 ILE CD1  1 1 
       11  8418 1 1 33 ILE CG1  C -13.747  -5.446   2.935 1.00 . A A . 397 ILE CG1  1 1 
       11  8419 1 1 33 ILE CG2  C -13.139  -5.188   0.525 1.00 . A A . 397 ILE CG2  1 1 
       11  8420 1 1 33 ILE H    H -11.324  -4.532   3.103 1.00 . A A . 397 ILE H    1 1 
       11  8421 1 1 33 ILE HA   H -12.530  -2.721   1.175 1.00 . A A . 397 ILE HA   1 1 
       11  8422 1 1 33 ILE HB   H -14.612  -4.064   1.545 1.00 . A A . 397 ILE HB   1 1 
       11  8423 1 1 33 ILE HD11 H -15.850  -5.285   3.232 1.00 . A A . 397 ILE HD11 1 1 
       11  8424 1 1 33 ILE HD12 H -14.886  -4.210   4.245 1.00 . A A . 397 ILE HD12 1 1 
       11  8425 1 1 33 ILE HD13 H -14.968  -5.933   4.614 1.00 . A A . 397 ILE HD13 1 1 
       11  8426 1 1 33 ILE HG12 H -13.824  -6.450   2.546 1.00 . A A . 397 ILE HG12 1 1 
       11  8427 1 1 33 ILE HG13 H -12.861  -5.370   3.548 1.00 . A A . 397 ILE HG13 1 1 
       11  8428 1 1 33 ILE HG21 H -13.795  -6.019   0.310 1.00 . A A . 397 ILE HG21 1 1 
       11  8429 1 1 33 ILE HG22 H -12.139  -5.555   0.697 1.00 . A A . 397 ILE HG22 1 1 
       11  8430 1 1 33 ILE HG23 H -13.135  -4.507  -0.313 1.00 . A A . 397 ILE HG23 1 1 
       11  8431 1 1 33 ILE N    N -11.388  -3.723   2.555 1.00 . A A . 397 ILE N    1 1 
       11  8432 1 1 33 ILE O    O -13.977  -1.334   2.721 1.00 . A A . 397 ILE O    1 1 
       11  8433 1 1 34 GLY C    C -12.766  -0.734   5.888 1.00 . A A . 398 GLY C    1 1 
       11  8434 1 1 34 GLY CA   C -13.735  -1.803   5.429 1.00 . A A . 398 GLY CA   1 1 
       11  8435 1 1 34 GLY H    H -12.667  -3.433   4.615 1.00 . A A . 398 GLY H    1 1 
       11  8436 1 1 34 GLY HA2  H -14.633  -1.328   5.062 1.00 . A A . 398 GLY HA2  1 1 
       11  8437 1 1 34 GLY HA3  H -13.990  -2.429   6.272 1.00 . A A . 398 GLY HA3  1 1 
       11  8438 1 1 34 GLY N    N -13.183  -2.634   4.379 1.00 . A A . 398 GLY N    1 1 
       11  8439 1 1 34 GLY O    O -11.541  -0.983   5.845 1.00 . A A . 398 GLY O    1 1 
       11  8440 1 1 34 GLY OXT  O -13.226   0.343   6.323 1.00 . A A . 398 GLY OXT  1 1 
       11  8441 2 2  1 GLU C    C   2.086 -13.396  -3.356 1.00 . B B . 203 GLU C    1 1 
       11  8442 2 2  1 GLU CA   C   0.804 -12.570  -3.402 1.00 . B B . 203 GLU CA   1 1 
       11  8443 2 2  1 GLU CB   C   1.115 -11.110  -3.039 1.00 . B B . 203 GLU CB   1 1 
       11  8444 2 2  1 GLU CD   C  -1.348 -10.520  -3.224 1.00 . B B . 203 GLU CD   1 1 
       11  8445 2 2  1 GLU CG   C   0.076 -10.103  -3.520 1.00 . B B . 203 GLU CG   1 1 
       11  8446 2 2  1 GLU H1   H   0.158 -13.275  -1.548 1.00 . B B . 203 GLU H1   1 1 
       11  8447 2 2  1 GLU H2   H  -0.557 -14.057  -2.874 1.00 . B B . 203 GLU H2   1 1 
       11  8448 2 2  1 GLU H3   H  -1.045 -12.490  -2.445 1.00 . B B . 203 GLU H3   1 1 
       11  8449 2 2  1 GLU HA   H   0.417 -12.601  -4.409 1.00 . B B . 203 GLU HA   1 1 
       11  8450 2 2  1 GLU HB2  H   1.193 -11.024  -1.965 1.00 . B B . 203 GLU HB2  1 1 
       11  8451 2 2  1 GLU HB3  H   2.065 -10.846  -3.476 1.00 . B B . 203 GLU HB3  1 1 
       11  8452 2 2  1 GLU HG2  H   0.263  -9.159  -3.030 1.00 . B B . 203 GLU HG2  1 1 
       11  8453 2 2  1 GLU HG3  H   0.186  -9.975  -4.586 1.00 . B B . 203 GLU HG3  1 1 
       11  8454 2 2  1 GLU N    N  -0.229 -13.140  -2.505 1.00 . B B . 203 GLU N    1 1 
       11  8455 2 2  1 GLU O    O   2.867 -13.372  -4.305 1.00 . B B . 203 GLU O    1 1 
       11  8456 2 2  1 GLU OE1  O  -1.622 -10.949  -2.086 1.00 . B B . 203 GLU OE1  1 1 
       11  8457 2 2  1 GLU OE2  O  -2.198 -10.436  -4.129 1.00 . B B . 203 GLU OE2  1 1 
       11  8458 2 2  2 LEU C    C   4.773 -14.055  -1.963 1.00 . B B . 204 LEU C    1 1 
       11  8459 2 2  2 LEU CA   C   3.518 -14.921  -2.041 1.00 . B B . 204 LEU CA   1 1 
       11  8460 2 2  2 LEU CB   C   3.660 -15.951  -3.171 1.00 . B B . 204 LEU CB   1 1 
       11  8461 2 2  2 LEU CD1  C   2.767 -17.917  -4.440 1.00 . B B . 204 LEU CD1  1 1 
       11  8462 2 2  2 LEU CD2  C   2.484 -17.802  -1.956 1.00 . B B . 204 LEU CD2  1 1 
       11  8463 2 2  2 LEU CG   C   2.548 -16.999  -3.248 1.00 . B B . 204 LEU CG   1 1 
       11  8464 2 2  2 LEU H    H   1.673 -14.030  -1.488 1.00 . B B . 204 LEU H    1 1 
       11  8465 2 2  2 LEU HA   H   3.408 -15.448  -1.103 1.00 . B B . 204 LEU HA   1 1 
       11  8466 2 2  2 LEU HB2  H   3.687 -15.419  -4.110 1.00 . B B . 204 LEU HB2  1 1 
       11  8467 2 2  2 LEU HB3  H   4.600 -16.467  -3.043 1.00 . B B . 204 LEU HB3  1 1 
       11  8468 2 2  2 LEU HD11 H   1.974 -18.649  -4.482 1.00 . B B . 204 LEU HD11 1 1 
       11  8469 2 2  2 LEU HD12 H   3.718 -18.420  -4.338 1.00 . B B . 204 LEU HD12 1 1 
       11  8470 2 2  2 LEU HD13 H   2.765 -17.331  -5.347 1.00 . B B . 204 LEU HD13 1 1 
       11  8471 2 2  2 LEU HD21 H   2.278 -17.138  -1.130 1.00 . B B . 204 LEU HD21 1 1 
       11  8472 2 2  2 LEU HD22 H   3.430 -18.298  -1.791 1.00 . B B . 204 LEU HD22 1 1 
       11  8473 2 2  2 LEU HD23 H   1.698 -18.540  -2.029 1.00 . B B . 204 LEU HD23 1 1 
       11  8474 2 2  2 LEU HG   H   1.598 -16.501  -3.381 1.00 . B B . 204 LEU HG   1 1 
       11  8475 2 2  2 LEU N    N   2.318 -14.090  -2.227 1.00 . B B . 204 LEU N    1 1 
       11  8476 2 2  2 LEU O    O   5.895 -14.562  -1.977 1.00 . B B . 204 LEU O    1 1 
       11  8477 2 2  3 GLU C    C   5.986 -11.338  -0.432 1.00 . B B . 205 GLU C    1 1 
       11  8478 2 2  3 GLU CA   C   5.651 -11.788  -1.845 1.00 . B B . 205 GLU CA   1 1 
       11  8479 2 2  3 GLU CB   C   5.257 -10.575  -2.691 1.00 . B B . 205 GLU CB   1 1 
       11  8480 2 2  3 GLU CD   C   6.450 -11.165  -4.837 1.00 . B B . 205 GLU CD   1 1 
       11  8481 2 2  3 GLU CG   C   5.118 -10.882  -4.174 1.00 . B B . 205 GLU CG   1 1 
       11  8482 2 2  3 GLU H    H   3.652 -12.434  -1.720 1.00 . B B . 205 GLU H    1 1 
       11  8483 2 2  3 GLU HA   H   6.519 -12.258  -2.281 1.00 . B B . 205 GLU HA   1 1 
       11  8484 2 2  3 GLU HB2  H   4.310 -10.195  -2.335 1.00 . B B . 205 GLU HB2  1 1 
       11  8485 2 2  3 GLU HB3  H   6.009  -9.810  -2.574 1.00 . B B . 205 GLU HB3  1 1 
       11  8486 2 2  3 GLU HG2  H   4.485 -11.749  -4.290 1.00 . B B . 205 GLU HG2  1 1 
       11  8487 2 2  3 GLU HG3  H   4.660 -10.035  -4.662 1.00 . B B . 205 GLU HG3  1 1 
       11  8488 2 2  3 GLU N    N   4.567 -12.755  -1.838 1.00 . B B . 205 GLU N    1 1 
       11  8489 2 2  3 GLU O    O   5.099 -11.210   0.418 1.00 . B B . 205 GLU O    1 1 
       11  8490 2 2  3 GLU OE1  O   6.931 -12.313  -4.758 1.00 . B B . 205 GLU OE1  1 1 
       11  8491 2 2  3 GLU OE2  O   7.021 -10.233  -5.440 1.00 . B B . 205 GLU OE2  1 1 
       11  8492 2 2  4 SER C    C   7.034  -9.159   1.251 1.00 . B B . 206 SER C    1 1 
       11  8493 2 2  4 SER CA   C   7.733 -10.506   1.040 1.00 . B B . 206 SER CA   1 1 
       11  8494 2 2  4 SER CB   C   9.251 -10.323   0.960 1.00 . B B . 206 SER CB   1 1 
       11  8495 2 2  4 SER H    H   7.929 -11.350  -0.875 1.00 . B B . 206 SER H    1 1 
       11  8496 2 2  4 SER HA   H   7.491 -11.169   1.857 1.00 . B B . 206 SER HA   1 1 
       11  8497 2 2  4 SER HB2  H   9.481  -9.542   0.252 1.00 . B B . 206 SER HB2  1 1 
       11  8498 2 2  4 SER HB3  H   9.633 -10.051   1.934 1.00 . B B . 206 SER HB3  1 1 
       11  8499 2 2  4 SER HG   H  10.788 -11.546   0.868 1.00 . B B . 206 SER HG   1 1 
       11  8500 2 2  4 SER N    N   7.269 -11.105  -0.196 1.00 . B B . 206 SER N    1 1 
       11  8501 2 2  4 SER O    O   6.626  -8.517   0.284 1.00 . B B . 206 SER O    1 1 
       11  8502 2 2  4 SER OG   O   9.880 -11.525   0.541 1.00 . B B . 206 SER OG   1 1 
       11  8503 2 2  5 PRO C    C   6.624  -6.280   2.010 1.00 . B B . 207 PRO C    1 1 
       11  8504 2 2  5 PRO CA   C   6.184  -7.472   2.855 1.00 . B B . 207 PRO CA   1 1 
       11  8505 2 2  5 PRO CB   C   6.574  -7.253   4.310 1.00 . B B . 207 PRO CB   1 1 
       11  8506 2 2  5 PRO CD   C   7.433  -9.381   3.707 1.00 . B B . 207 PRO CD   1 1 
       11  8507 2 2  5 PRO CG   C   6.791  -8.623   4.827 1.00 . B B . 207 PRO CG   1 1 
       11  8508 2 2  5 PRO HA   H   5.118  -7.600   2.785 1.00 . B B . 207 PRO HA   1 1 
       11  8509 2 2  5 PRO HB2  H   7.475  -6.659   4.361 1.00 . B B . 207 PRO HB2  1 1 
       11  8510 2 2  5 PRO HB3  H   5.771  -6.752   4.832 1.00 . B B . 207 PRO HB3  1 1 
       11  8511 2 2  5 PRO HD2  H   8.508  -9.283   3.753 1.00 . B B . 207 PRO HD2  1 1 
       11  8512 2 2  5 PRO HD3  H   7.142 -10.420   3.736 1.00 . B B . 207 PRO HD3  1 1 
       11  8513 2 2  5 PRO HG2  H   7.446  -8.589   5.673 1.00 . B B . 207 PRO HG2  1 1 
       11  8514 2 2  5 PRO HG3  H   5.847  -9.076   5.093 1.00 . B B . 207 PRO HG3  1 1 
       11  8515 2 2  5 PRO N    N   6.897  -8.714   2.510 1.00 . B B . 207 PRO N    1 1 
       11  8516 2 2  5 PRO O    O   7.817  -6.106   1.751 1.00 . B B . 207 PRO O    1 1 
       11  8517 2 2  6 PRO C    C   7.038  -3.381   1.289 1.00 . B B . 208 PRO C    1 1 
       11  8518 2 2  6 PRO CA   C   5.939  -4.274   0.732 1.00 . B B . 208 PRO CA   1 1 
       11  8519 2 2  6 PRO CB   C   4.610  -3.524   0.721 1.00 . B B . 208 PRO CB   1 1 
       11  8520 2 2  6 PRO CD   C   4.215  -5.563   1.858 1.00 . B B . 208 PRO CD   1 1 
       11  8521 2 2  6 PRO CG   C   3.601  -4.590   0.896 1.00 . B B . 208 PRO CG   1 1 
       11  8522 2 2  6 PRO HA   H   6.194  -4.568  -0.275 1.00 . B B . 208 PRO HA   1 1 
       11  8523 2 2  6 PRO HB2  H   4.586  -2.813   1.533 1.00 . B B . 208 PRO HB2  1 1 
       11  8524 2 2  6 PRO HB3  H   4.487  -3.013  -0.222 1.00 . B B . 208 PRO HB3  1 1 
       11  8525 2 2  6 PRO HD2  H   3.993  -5.282   2.878 1.00 . B B . 208 PRO HD2  1 1 
       11  8526 2 2  6 PRO HD3  H   3.861  -6.559   1.650 1.00 . B B . 208 PRO HD3  1 1 
       11  8527 2 2  6 PRO HG2  H   2.687  -4.178   1.298 1.00 . B B . 208 PRO HG2  1 1 
       11  8528 2 2  6 PRO HG3  H   3.419  -5.071  -0.053 1.00 . B B . 208 PRO HG3  1 1 
       11  8529 2 2  6 PRO N    N   5.660  -5.442   1.574 1.00 . B B . 208 PRO N    1 1 
       11  8530 2 2  6 PRO O    O   7.201  -3.257   2.507 1.00 . B B . 208 PRO O    1 1 
       11  8531 2 2  7 PRO C    C   8.549  -0.841   1.819 1.00 . B B . 209 PRO C    1 1 
       11  8532 2 2  7 PRO CA   C   8.894  -1.840   0.715 1.00 . B B . 209 PRO CA   1 1 
       11  8533 2 2  7 PRO CB   C   9.148  -1.122  -0.613 1.00 . B B . 209 PRO CB   1 1 
       11  8534 2 2  7 PRO CD   C   7.529  -2.777  -1.076 1.00 . B B . 209 PRO CD   1 1 
       11  8535 2 2  7 PRO CG   C   8.746  -2.120  -1.636 1.00 . B B . 209 PRO CG   1 1 
       11  8536 2 2  7 PRO HA   H   9.770  -2.405   0.999 1.00 . B B . 209 PRO HA   1 1 
       11  8537 2 2  7 PRO HB2  H   8.538  -0.232  -0.666 1.00 . B B . 209 PRO HB2  1 1 
       11  8538 2 2  7 PRO HB3  H  10.192  -0.863  -0.698 1.00 . B B . 209 PRO HB3  1 1 
       11  8539 2 2  7 PRO HD2  H   6.641  -2.224  -1.347 1.00 . B B . 209 PRO HD2  1 1 
       11  8540 2 2  7 PRO HD3  H   7.459  -3.799  -1.415 1.00 . B B . 209 PRO HD3  1 1 
       11  8541 2 2  7 PRO HG2  H   8.516  -1.628  -2.569 1.00 . B B . 209 PRO HG2  1 1 
       11  8542 2 2  7 PRO HG3  H   9.526  -2.849  -1.772 1.00 . B B . 209 PRO HG3  1 1 
       11  8543 2 2  7 PRO N    N   7.765  -2.719   0.380 1.00 . B B . 209 PRO N    1 1 
       11  8544 2 2  7 PRO O    O   7.432  -0.319   1.864 1.00 . B B . 209 PRO O    1 1 
       11  8545 2 2  8 PRO C    C   8.613   1.611   3.576 1.00 . B B . 210 PRO C    1 1 
       11  8546 2 2  8 PRO CA   C   9.306   0.287   3.895 1.00 . B B . 210 PRO CA   1 1 
       11  8547 2 2  8 PRO CB   C  10.725   0.537   4.432 1.00 . B B . 210 PRO CB   1 1 
       11  8548 2 2  8 PRO CD   C  10.892  -1.063   2.656 1.00 . B B . 210 PRO CD   1 1 
       11  8549 2 2  8 PRO CG   C  11.657  -0.011   3.402 1.00 . B B . 210 PRO CG   1 1 
       11  8550 2 2  8 PRO HA   H   8.729  -0.235   4.647 1.00 . B B . 210 PRO HA   1 1 
       11  8551 2 2  8 PRO HB2  H  10.873   1.597   4.570 1.00 . B B . 210 PRO HB2  1 1 
       11  8552 2 2  8 PRO HB3  H  10.844   0.029   5.378 1.00 . B B . 210 PRO HB3  1 1 
       11  8553 2 2  8 PRO HD2  H  11.236  -1.131   1.633 1.00 . B B . 210 PRO HD2  1 1 
       11  8554 2 2  8 PRO HD3  H  10.978  -2.018   3.151 1.00 . B B . 210 PRO HD3  1 1 
       11  8555 2 2  8 PRO HG2  H  11.964   0.776   2.729 1.00 . B B . 210 PRO HG2  1 1 
       11  8556 2 2  8 PRO HG3  H  12.519  -0.449   3.883 1.00 . B B . 210 PRO HG3  1 1 
       11  8557 2 2  8 PRO N    N   9.516  -0.562   2.715 1.00 . B B . 210 PRO N    1 1 
       11  8558 2 2  8 PRO O    O   9.110   2.427   2.794 1.00 . B B . 210 PRO O    1 1 
       11  8559 2 2  9 TYR C    C   7.007   4.057   5.009 1.00 . B B . 211 TYR C    1 1 
       11  8560 2 2  9 TYR CA   C   6.641   2.985   3.989 1.00 . B B . 211 TYR CA   1 1 
       11  8561 2 2  9 TYR CB   C   5.167   2.595   4.125 1.00 . B B . 211 TYR CB   1 1 
       11  8562 2 2  9 TYR CD1  C   3.874   3.921   2.421 1.00 . B B . 211 TYR CD1  1 1 
       11  8563 2 2  9 TYR CD2  C   3.535   4.428   4.724 1.00 . B B . 211 TYR CD2  1 1 
       11  8564 2 2  9 TYR CE1  C   2.955   4.885   2.071 1.00 . B B . 211 TYR CE1  1 1 
       11  8565 2 2  9 TYR CE2  C   2.616   5.400   4.378 1.00 . B B . 211 TYR CE2  1 1 
       11  8566 2 2  9 TYR CG   C   4.180   3.675   3.750 1.00 . B B . 211 TYR CG   1 1 
       11  8567 2 2  9 TYR CZ   C   2.332   5.621   3.049 1.00 . B B . 211 TYR CZ   1 1 
       11  8568 2 2  9 TYR H    H   7.134   1.107   4.806 1.00 . B B . 211 TYR H    1 1 
       11  8569 2 2  9 TYR HA   H   6.826   3.360   2.993 1.00 . B B . 211 TYR HA   1 1 
       11  8570 2 2  9 TYR HB2  H   4.973   1.744   3.490 1.00 . B B . 211 TYR HB2  1 1 
       11  8571 2 2  9 TYR HB3  H   4.976   2.317   5.151 1.00 . B B . 211 TYR HB3  1 1 
       11  8572 2 2  9 TYR HD1  H   4.362   3.344   1.652 1.00 . B B . 211 TYR HD1  1 1 
       11  8573 2 2  9 TYR HD2  H   3.763   4.249   5.764 1.00 . B B . 211 TYR HD2  1 1 
       11  8574 2 2  9 TYR HE1  H   2.731   5.063   1.029 1.00 . B B . 211 TYR HE1  1 1 
       11  8575 2 2  9 TYR HE2  H   2.125   5.980   5.146 1.00 . B B . 211 TYR HE2  1 1 
       11  8576 2 2  9 TYR HH   H   0.883   6.242   1.958 1.00 . B B . 211 TYR HH   1 1 
       11  8577 2 2  9 TYR N    N   7.458   1.801   4.193 1.00 . B B . 211 TYR N    1 1 
       11  8578 2 2  9 TYR O    O   6.794   3.877   6.208 1.00 . B B . 211 TYR O    1 1 
       11  8579 2 2  9 TYR OH   O   1.408   6.570   2.693 1.00 . B B . 211 TYR OH   1 1 
       11  8580 2 2 10 SER C    C   6.869   7.296   5.513 1.00 . B B . 212 SER C    1 1 
       11  8581 2 2 10 SER CA   C   7.965   6.234   5.430 1.00 . B B . 212 SER CA   1 1 
       11  8582 2 2 10 SER CB   C   9.273   6.861   4.932 1.00 . B B . 212 SER CB   1 1 
       11  8583 2 2 10 SER H    H   7.746   5.240   3.578 1.00 . B B . 212 SER H    1 1 
       11  8584 2 2 10 SER HA   H   8.125   5.816   6.412 1.00 . B B . 212 SER HA   1 1 
       11  8585 2 2 10 SER HB2  H   9.486   7.750   5.508 1.00 . B B . 212 SER HB2  1 1 
       11  8586 2 2 10 SER HB3  H  10.079   6.152   5.052 1.00 . B B . 212 SER HB3  1 1 
       11  8587 2 2 10 SER HG   H  10.009   7.620   3.266 1.00 . B B . 212 SER HG   1 1 
       11  8588 2 2 10 SER N    N   7.576   5.156   4.539 1.00 . B B . 212 SER N    1 1 
       11  8589 2 2 10 SER O    O   6.127   7.369   6.497 1.00 . B B . 212 SER O    1 1 
       11  8590 2 2 10 SER OG   O   9.177   7.217   3.556 1.00 . B B . 212 SER OG   1 1 
       11  8591 2 2 11 ARG C    C   4.830   8.921   3.182 1.00 . B B . 213 ARG C    1 1 
       11  8592 2 2 11 ARG CA   C   5.737   9.136   4.387 1.00 . B B . 213 ARG CA   1 1 
       11  8593 2 2 11 ARG CB   C   6.383  10.525   4.323 1.00 . B B . 213 ARG CB   1 1 
       11  8594 2 2 11 ARG CD   C   6.327  11.191   6.762 1.00 . B B . 213 ARG CD   1 1 
       11  8595 2 2 11 ARG CG   C   7.205  10.892   5.555 1.00 . B B . 213 ARG CG   1 1 
       11  8596 2 2 11 ARG CZ   C   4.401  10.094   7.842 1.00 . B B . 213 ARG CZ   1 1 
       11  8597 2 2 11 ARG H    H   7.392   7.993   3.719 1.00 . B B . 213 ARG H    1 1 
       11  8598 2 2 11 ARG HA   H   5.135   9.071   5.281 1.00 . B B . 213 ARG HA   1 1 
       11  8599 2 2 11 ARG HB2  H   7.033  10.565   3.461 1.00 . B B . 213 ARG HB2  1 1 
       11  8600 2 2 11 ARG HB3  H   5.604  11.263   4.205 1.00 . B B . 213 ARG HB3  1 1 
       11  8601 2 2 11 ARG HD2  H   6.957  11.522   7.574 1.00 . B B . 213 ARG HD2  1 1 
       11  8602 2 2 11 ARG HD3  H   5.639  11.982   6.499 1.00 . B B . 213 ARG HD3  1 1 
       11  8603 2 2 11 ARG HE   H   5.940   9.135   6.994 1.00 . B B . 213 ARG HE   1 1 
       11  8604 2 2 11 ARG HG2  H   7.859  10.067   5.797 1.00 . B B . 213 ARG HG2  1 1 
       11  8605 2 2 11 ARG HG3  H   7.799  11.767   5.329 1.00 . B B . 213 ARG HG3  1 1 
       11  8606 2 2 11 ARG HH11 H   4.371  12.116   7.950 1.00 . B B . 213 ARG HH11 1 1 
       11  8607 2 2 11 ARG HH12 H   2.993  11.321   8.643 1.00 . B B . 213 ARG HH12 1 1 
       11  8608 2 2 11 ARG HH21 H   4.148   8.093   7.911 1.00 . B B . 213 ARG HH21 1 1 
       11  8609 2 2 11 ARG HH22 H   2.876   9.024   8.651 1.00 . B B . 213 ARG HH22 1 1 
       11  8610 2 2 11 ARG N    N   6.758   8.100   4.463 1.00 . B B . 213 ARG N    1 1 
       11  8611 2 2 11 ARG NE   N   5.564  10.025   7.202 1.00 . B B . 213 ARG NE   1 1 
       11  8612 2 2 11 ARG NH1  N   3.884  11.271   8.174 1.00 . B B . 213 ARG NH1  1 1 
       11  8613 2 2 11 ARG NH2  N   3.759   8.980   8.157 1.00 . B B . 213 ARG NH2  1 1 
       11  8614 2 2 11 ARG O    O   3.608   8.873   3.310 1.00 . B B . 213 ARG O    1 1 
       11  8615 2 2 12 TYR C    C   4.931   7.235   0.214 1.00 . B B . 214 TYR C    1 1 
       11  8616 2 2 12 TYR CA   C   4.695   8.635   0.776 1.00 . B B . 214 TYR CA   1 1 
       11  8617 2 2 12 TYR CB   C   5.128   9.687  -0.247 1.00 . B B . 214 TYR CB   1 1 
       11  8618 2 2 12 TYR CD1  C   5.655  11.878   0.901 1.00 . B B . 214 TYR CD1  1 1 
       11  8619 2 2 12 TYR CD2  C   3.569  11.675  -0.235 1.00 . B B . 214 TYR CD2  1 1 
       11  8620 2 2 12 TYR CE1  C   5.336  13.173   1.264 1.00 . B B . 214 TYR CE1  1 1 
       11  8621 2 2 12 TYR CE2  C   3.244  12.969   0.122 1.00 . B B . 214 TYR CE2  1 1 
       11  8622 2 2 12 TYR CG   C   4.778  11.107   0.147 1.00 . B B . 214 TYR CG   1 1 
       11  8623 2 2 12 TYR CZ   C   4.130  13.712   0.871 1.00 . B B . 214 TYR CZ   1 1 
       11  8624 2 2 12 TYR H    H   6.415   8.840   1.974 1.00 . B B . 214 TYR H    1 1 
       11  8625 2 2 12 TYR HA   H   3.652   8.764   1.001 1.00 . B B . 214 TYR HA   1 1 
       11  8626 2 2 12 TYR HB2  H   6.198   9.635  -0.372 1.00 . B B . 214 TYR HB2  1 1 
       11  8627 2 2 12 TYR HB3  H   4.651   9.477  -1.193 1.00 . B B . 214 TYR HB3  1 1 
       11  8628 2 2 12 TYR HD1  H   6.599  11.452   1.208 1.00 . B B . 214 TYR HD1  1 1 
       11  8629 2 2 12 TYR HD2  H   2.875  11.090  -0.822 1.00 . B B . 214 TYR HD2  1 1 
       11  8630 2 2 12 TYR HE1  H   6.031  13.758   1.850 1.00 . B B . 214 TYR HE1  1 1 
       11  8631 2 2 12 TYR HE2  H   2.300  13.393  -0.184 1.00 . B B . 214 TYR HE2  1 1 
       11  8632 2 2 12 TYR HH   H   4.583  15.573   1.113 1.00 . B B . 214 TYR HH   1 1 
       11  8633 2 2 12 TYR N    N   5.439   8.810   2.011 1.00 . B B . 214 TYR N    1 1 
       11  8634 2 2 12 TYR O    O   5.958   6.621   0.514 1.00 . B B . 214 TYR O    1 1 
       11  8635 2 2 12 TYR OH   O   3.806  15.000   1.231 1.00 . B B . 214 TYR OH   1 1 
       11  8636 2 2 13 PRO C    C   5.279   5.407  -2.290 1.00 . B B . 215 PRO C    1 1 
       11  8637 2 2 13 PRO CA   C   4.182   5.392  -1.236 1.00 . B B . 215 PRO CA   1 1 
       11  8638 2 2 13 PRO CB   C   2.830   5.103  -1.899 1.00 . B B . 215 PRO CB   1 1 
       11  8639 2 2 13 PRO CD   C   2.742   7.331  -1.024 1.00 . B B . 215 PRO CD   1 1 
       11  8640 2 2 13 PRO CG   C   1.898   6.157  -1.405 1.00 . B B . 215 PRO CG   1 1 
       11  8641 2 2 13 PRO HA   H   4.400   4.630  -0.502 1.00 . B B . 215 PRO HA   1 1 
       11  8642 2 2 13 PRO HB2  H   2.938   5.149  -2.973 1.00 . B B . 215 PRO HB2  1 1 
       11  8643 2 2 13 PRO HB3  H   2.494   4.118  -1.612 1.00 . B B . 215 PRO HB3  1 1 
       11  8644 2 2 13 PRO HD2  H   2.887   7.985  -1.873 1.00 . B B . 215 PRO HD2  1 1 
       11  8645 2 2 13 PRO HD3  H   2.282   7.862  -0.210 1.00 . B B . 215 PRO HD3  1 1 
       11  8646 2 2 13 PRO HG2  H   1.210   6.432  -2.191 1.00 . B B . 215 PRO HG2  1 1 
       11  8647 2 2 13 PRO HG3  H   1.356   5.791  -0.545 1.00 . B B . 215 PRO HG3  1 1 
       11  8648 2 2 13 PRO N    N   4.009   6.707  -0.615 1.00 . B B . 215 PRO N    1 1 
       11  8649 2 2 13 PRO O    O   5.220   6.178  -3.248 1.00 . B B . 215 PRO O    1 1 
       11  8650 2 2 14 MET C    C   7.978   3.104  -3.114 1.00 . B B . 216 MET C    1 1 
       11  8651 2 2 14 MET CA   C   7.405   4.518  -3.025 1.00 . B B . 216 MET CA   1 1 
       11  8652 2 2 14 MET CB   C   8.486   5.513  -2.587 1.00 . B B . 216 MET CB   1 1 
       11  8653 2 2 14 MET CE   C   8.905   8.067  -0.708 1.00 . B B . 216 MET CE   1 1 
       11  8654 2 2 14 MET CG   C   8.942   5.332  -1.149 1.00 . B B . 216 MET CG   1 1 
       11  8655 2 2 14 MET H    H   6.263   3.952  -1.342 1.00 . B B . 216 MET H    1 1 
       11  8656 2 2 14 MET HA   H   7.041   4.812  -3.997 1.00 . B B . 216 MET HA   1 1 
       11  8657 2 2 14 MET HB2  H   9.346   5.397  -3.230 1.00 . B B . 216 MET HB2  1 1 
       11  8658 2 2 14 MET HB3  H   8.100   6.515  -2.695 1.00 . B B . 216 MET HB3  1 1 
       11  8659 2 2 14 MET HE1  H   9.413   8.957  -0.368 1.00 . B B . 216 MET HE1  1 1 
       11  8660 2 2 14 MET HE2  H   8.037   7.890  -0.090 1.00 . B B . 216 MET HE2  1 1 
       11  8661 2 2 14 MET HE3  H   8.596   8.198  -1.736 1.00 . B B . 216 MET HE3  1 1 
       11  8662 2 2 14 MET HG2  H   8.072   5.297  -0.511 1.00 . B B . 216 MET HG2  1 1 
       11  8663 2 2 14 MET HG3  H   9.479   4.398  -1.072 1.00 . B B . 216 MET HG3  1 1 
       11  8664 2 2 14 MET N    N   6.281   4.563  -2.108 1.00 . B B . 216 MET N    1 1 
       11  8665 2 2 14 MET O    O   8.515   2.576  -2.137 1.00 . B B . 216 MET O    1 1 
       11  8666 2 2 14 MET SD   S  10.016   6.665  -0.589 1.00 . B B . 216 MET SD   1 1 
       11  8667 2 2 15 ASP C    C   9.752   1.265  -5.143 1.00 . B B . 217 ASP C    1 1 
       11  8668 2 2 15 ASP CA   C   8.374   1.152  -4.505 1.00 . B B . 217 ASP CA   1 1 
       11  8669 2 2 15 ASP CB   C   7.436   0.325  -5.391 1.00 . B B . 217 ASP CB   1 1 
       11  8670 2 2 15 ASP CG   C   8.020  -1.025  -5.761 1.00 . B B . 217 ASP CG   1 1 
       11  8671 2 2 15 ASP H    H   7.328   2.915  -4.996 1.00 . B B . 217 ASP H    1 1 
       11  8672 2 2 15 ASP HA   H   8.475   0.664  -3.547 1.00 . B B . 217 ASP HA   1 1 
       11  8673 2 2 15 ASP HB2  H   6.507   0.159  -4.865 1.00 . B B . 217 ASP HB2  1 1 
       11  8674 2 2 15 ASP HB3  H   7.237   0.871  -6.301 1.00 . B B . 217 ASP HB3  1 1 
       11  8675 2 2 15 ASP N    N   7.824   2.478  -4.274 1.00 . B B . 217 ASP N    1 1 
       11  8676 2 2 15 ASP O    O   9.832   1.612  -6.339 1.00 . B B . 217 ASP O    1 1 
       11  8677 2 2 15 ASP OXT  O  10.756   1.033  -4.435 1.00 . B B . 217 ASP OXT  1 1 
       11  8678 2 2 15 ASP OD1  O   8.304  -1.829  -4.850 1.00 . B B . 217 ASP OD1  1 1 
       11  8679 2 2 15 ASP OD2  O   8.186  -1.291  -6.970 1.00 . B B . 217 ASP OD2  1 1 
       12  8680 1 1  1 PRO C    C -15.292  -1.061  -2.068 1.00 . A A . 365 PRO C    1 1 
       12  8681 1 1  1 PRO CA   C -15.379  -2.349  -2.870 1.00 . A A . 365 PRO CA   1 1 
       12  8682 1 1  1 PRO CB   C -14.645  -2.203  -4.195 1.00 . A A . 365 PRO CB   1 1 
       12  8683 1 1  1 PRO CD   C -16.779  -3.285  -4.493 1.00 . A A . 365 PRO CD   1 1 
       12  8684 1 1  1 PRO CG   C -15.679  -2.539  -5.219 1.00 . A A . 365 PRO CG   1 1 
       12  8685 1 1  1 PRO H2   H -17.324  -1.820  -3.011 1.00 . A A . 365 PRO H2   1 1 
       12  8686 1 1  1 PRO H3   H -17.078  -3.287  -2.327 1.00 . A A . 365 PRO H3   1 1 
       12  8687 1 1  1 PRO HA   H -14.930  -3.150  -2.301 1.00 . A A . 365 PRO HA   1 1 
       12  8688 1 1  1 PRO HB2  H -14.287  -1.189  -4.305 1.00 . A A . 365 PRO HB2  1 1 
       12  8689 1 1  1 PRO HB3  H -13.815  -2.892  -4.230 1.00 . A A . 365 PRO HB3  1 1 
       12  8690 1 1  1 PRO HD2  H -17.729  -3.126  -4.982 1.00 . A A . 365 PRO HD2  1 1 
       12  8691 1 1  1 PRO HD3  H -16.550  -4.339  -4.448 1.00 . A A . 365 PRO HD3  1 1 
       12  8692 1 1  1 PRO HG2  H -16.070  -1.631  -5.654 1.00 . A A . 365 PRO HG2  1 1 
       12  8693 1 1  1 PRO HG3  H -15.245  -3.166  -5.984 1.00 . A A . 365 PRO HG3  1 1 
       12  8694 1 1  1 PRO N    N -16.786  -2.698  -3.146 1.00 . A A . 365 PRO N    1 1 
       12  8695 1 1  1 PRO O    O -15.734  -0.007  -2.523 1.00 . A A . 365 PRO O    1 1 
       12  8696 1 1  2 GLY C    C -13.209   0.542   0.042 1.00 . A A . 366 GLY C    1 1 
       12  8697 1 1  2 GLY CA   C -14.622   0.006  -0.015 1.00 . A A . 366 GLY CA   1 1 
       12  8698 1 1  2 GLY H    H -14.406  -2.025  -0.550 1.00 . A A . 366 GLY H    1 1 
       12  8699 1 1  2 GLY HA2  H -15.276   0.780  -0.390 1.00 . A A . 366 GLY HA2  1 1 
       12  8700 1 1  2 GLY HA3  H -14.933  -0.261   0.982 1.00 . A A . 366 GLY HA3  1 1 
       12  8701 1 1  2 GLY N    N -14.738  -1.155  -0.867 1.00 . A A . 366 GLY N    1 1 
       12  8702 1 1  2 GLY O    O -12.258  -0.212   0.261 1.00 . A A . 366 GLY O    1 1 
       12  8703 1 1  3 LEU C    C -11.853   3.443   1.158 1.00 . A A . 367 LEU C    1 1 
       12  8704 1 1  3 LEU CA   C -11.791   2.514  -0.053 1.00 . A A . 367 LEU CA   1 1 
       12  8705 1 1  3 LEU CB   C -11.477   3.304  -1.339 1.00 . A A . 367 LEU CB   1 1 
       12  8706 1 1  3 LEU CD1  C  -9.786   4.176  -2.977 1.00 . A A . 367 LEU CD1  1 1 
       12  8707 1 1  3 LEU CD2  C  -9.617   4.849  -0.591 1.00 . A A . 367 LEU CD2  1 1 
       12  8708 1 1  3 LEU CG   C -10.009   3.728  -1.543 1.00 . A A . 367 LEU CG   1 1 
       12  8709 1 1  3 LEU H    H -13.862   2.365  -0.427 1.00 . A A . 367 LEU H    1 1 
       12  8710 1 1  3 LEU HA   H -11.030   1.765   0.104 1.00 . A A . 367 LEU HA   1 1 
       12  8711 1 1  3 LEU HB2  H -11.770   2.697  -2.184 1.00 . A A . 367 LEU HB2  1 1 
       12  8712 1 1  3 LEU HB3  H -12.084   4.197  -1.339 1.00 . A A . 367 LEU HB3  1 1 
       12  8713 1 1  3 LEU HD11 H -10.125   3.403  -3.653 1.00 . A A . 367 LEU HD11 1 1 
       12  8714 1 1  3 LEU HD12 H  -8.734   4.358  -3.138 1.00 . A A . 367 LEU HD12 1 1 
       12  8715 1 1  3 LEU HD13 H -10.339   5.083  -3.162 1.00 . A A . 367 LEU HD13 1 1 
       12  8716 1 1  3 LEU HD21 H -10.245   5.708  -0.768 1.00 . A A . 367 LEU HD21 1 1 
       12  8717 1 1  3 LEU HD22 H  -8.584   5.117  -0.754 1.00 . A A . 367 LEU HD22 1 1 
       12  8718 1 1  3 LEU HD23 H  -9.744   4.515   0.430 1.00 . A A . 367 LEU HD23 1 1 
       12  8719 1 1  3 LEU HG   H  -9.361   2.879  -1.356 1.00 . A A . 367 LEU HG   1 1 
       12  8720 1 1  3 LEU N    N -13.073   1.840  -0.178 1.00 . A A . 367 LEU N    1 1 
       12  8721 1 1  3 LEU O    O -12.695   4.341   1.205 1.00 . A A . 367 LEU O    1 1 
       12  8722 1 1  4 PRO C    C -10.092   5.300   3.226 1.00 . A A . 368 PRO C    1 1 
       12  8723 1 1  4 PRO CA   C -10.983   4.065   3.360 1.00 . A A . 368 PRO CA   1 1 
       12  8724 1 1  4 PRO CB   C -10.427   3.104   4.411 1.00 . A A . 368 PRO CB   1 1 
       12  8725 1 1  4 PRO CD   C  -9.958   2.183   2.217 1.00 . A A . 368 PRO CD   1 1 
       12  8726 1 1  4 PRO CG   C  -9.524   2.175   3.664 1.00 . A A . 368 PRO CG   1 1 
       12  8727 1 1  4 PRO HA   H -11.982   4.367   3.634 1.00 . A A . 368 PRO HA   1 1 
       12  8728 1 1  4 PRO HB2  H  -9.885   3.663   5.159 1.00 . A A . 368 PRO HB2  1 1 
       12  8729 1 1  4 PRO HB3  H -11.243   2.570   4.877 1.00 . A A . 368 PRO HB3  1 1 
       12  8730 1 1  4 PRO HD2  H  -9.121   2.416   1.573 1.00 . A A . 368 PRO HD2  1 1 
       12  8731 1 1  4 PRO HD3  H -10.382   1.226   1.954 1.00 . A A . 368 PRO HD3  1 1 
       12  8732 1 1  4 PRO HG2  H  -8.502   2.518   3.745 1.00 . A A . 368 PRO HG2  1 1 
       12  8733 1 1  4 PRO HG3  H  -9.613   1.179   4.072 1.00 . A A . 368 PRO HG3  1 1 
       12  8734 1 1  4 PRO N    N -10.978   3.245   2.154 1.00 . A A . 368 PRO N    1 1 
       12  8735 1 1  4 PRO O    O  -9.020   5.253   2.621 1.00 . A A . 368 PRO O    1 1 
       12  8736 1 1  5 SER C    C  -8.518   7.685   4.373 1.00 . A A . 369 SER C    1 1 
       12  8737 1 1  5 SER CA   C  -9.871   7.681   3.669 1.00 . A A . 369 SER CA   1 1 
       12  8738 1 1  5 SER CB   C -10.760   8.788   4.232 1.00 . A A . 369 SER CB   1 1 
       12  8739 1 1  5 SER H    H -11.335   6.339   4.395 1.00 . A A . 369 SER H    1 1 
       12  8740 1 1  5 SER HA   H  -9.720   7.853   2.614 1.00 . A A . 369 SER HA   1 1 
       12  8741 1 1  5 SER HB2  H -10.841   8.674   5.303 1.00 . A A . 369 SER HB2  1 1 
       12  8742 1 1  5 SER HB3  H -10.322   9.749   4.005 1.00 . A A . 369 SER HB3  1 1 
       12  8743 1 1  5 SER HG   H -12.554   8.002   4.067 1.00 . A A . 369 SER HG   1 1 
       12  8744 1 1  5 SER N    N -10.536   6.396   3.827 1.00 . A A . 369 SER N    1 1 
       12  8745 1 1  5 SER O    O  -8.421   7.414   5.569 1.00 . A A . 369 SER O    1 1 
       12  8746 1 1  5 SER OG   O -12.061   8.732   3.667 1.00 . A A . 369 SER OG   1 1 
       12  8747 1 1  6 GLY C    C  -5.299   6.885   3.514 1.00 . A A . 370 GLY C    1 1 
       12  8748 1 1  6 GLY CA   C  -6.133   7.975   4.148 1.00 . A A . 370 GLY CA   1 1 
       12  8749 1 1  6 GLY H    H  -7.621   8.220   2.666 1.00 . A A . 370 GLY H    1 1 
       12  8750 1 1  6 GLY HA2  H  -5.668   8.932   3.960 1.00 . A A . 370 GLY HA2  1 1 
       12  8751 1 1  6 GLY HA3  H  -6.179   7.807   5.213 1.00 . A A . 370 GLY HA3  1 1 
       12  8752 1 1  6 GLY N    N  -7.475   7.989   3.612 1.00 . A A . 370 GLY N    1 1 
       12  8753 1 1  6 GLY O    O  -4.081   6.820   3.710 1.00 . A A . 370 GLY O    1 1 
       12  8754 1 1  7 TRP C    C  -5.099   5.277   0.585 1.00 . A A . 371 TRP C    1 1 
       12  8755 1 1  7 TRP CA   C  -5.313   4.933   2.053 1.00 . A A . 371 TRP CA   1 1 
       12  8756 1 1  7 TRP CB   C  -6.158   3.663   2.153 1.00 . A A . 371 TRP CB   1 1 
       12  8757 1 1  7 TRP CD1  C  -6.555   3.523   4.691 1.00 . A A . 371 TRP CD1  1 1 
       12  8758 1 1  7 TRP CD2  C  -5.655   1.685   3.781 1.00 . A A . 371 TRP CD2  1 1 
       12  8759 1 1  7 TRP CE2  C  -5.822   1.466   5.160 1.00 . A A . 371 TRP CE2  1 1 
       12  8760 1 1  7 TRP CE3  C  -5.105   0.670   2.997 1.00 . A A . 371 TRP CE3  1 1 
       12  8761 1 1  7 TRP CG   C  -6.125   3.005   3.499 1.00 . A A . 371 TRP CG   1 1 
       12  8762 1 1  7 TRP CH2  C  -4.928  -0.711   4.977 1.00 . A A . 371 TRP CH2  1 1 
       12  8763 1 1  7 TRP CZ2  C  -5.462   0.268   5.771 1.00 . A A . 371 TRP CZ2  1 1 
       12  8764 1 1  7 TRP CZ3  C  -4.747  -0.518   3.603 1.00 . A A . 371 TRP CZ3  1 1 
       12  8765 1 1  7 TRP H    H  -6.940   6.130   2.663 1.00 . A A . 371 TRP H    1 1 
       12  8766 1 1  7 TRP HA   H  -4.359   4.760   2.516 1.00 . A A . 371 TRP HA   1 1 
       12  8767 1 1  7 TRP HB2  H  -7.185   3.908   1.931 1.00 . A A . 371 TRP HB2  1 1 
       12  8768 1 1  7 TRP HB3  H  -5.800   2.948   1.426 1.00 . A A . 371 TRP HB3  1 1 
       12  8769 1 1  7 TRP HD1  H  -6.970   4.514   4.811 1.00 . A A . 371 TRP HD1  1 1 
       12  8770 1 1  7 TRP HE1  H  -6.599   2.739   6.648 1.00 . A A . 371 TRP HE1  1 1 
       12  8771 1 1  7 TRP HE3  H  -4.956   0.804   1.936 1.00 . A A . 371 TRP HE3  1 1 
       12  8772 1 1  7 TRP HH2  H  -4.636  -1.656   5.408 1.00 . A A . 371 TRP HH2  1 1 
       12  8773 1 1  7 TRP HZ2  H  -5.597   0.104   6.829 1.00 . A A . 371 TRP HZ2  1 1 
       12  8774 1 1  7 TRP HZ3  H  -4.321  -1.316   3.012 1.00 . A A . 371 TRP HZ3  1 1 
       12  8775 1 1  7 TRP N    N  -5.966   6.027   2.755 1.00 . A A . 371 TRP N    1 1 
       12  8776 1 1  7 TRP NE1  N  -6.370   2.603   5.695 1.00 . A A . 371 TRP NE1  1 1 
       12  8777 1 1  7 TRP O    O  -6.010   5.751  -0.092 1.00 . A A . 371 TRP O    1 1 
       12  8778 1 1  8 GLU C    C  -3.290   3.769  -1.875 1.00 . A A . 372 GLU C    1 1 
       12  8779 1 1  8 GLU CA   C  -3.585   5.151  -1.307 1.00 . A A . 372 GLU CA   1 1 
       12  8780 1 1  8 GLU CB   C  -2.408   6.100  -1.547 1.00 . A A . 372 GLU CB   1 1 
       12  8781 1 1  8 GLU CD   C  -1.589   8.465  -1.805 1.00 . A A . 372 GLU CD   1 1 
       12  8782 1 1  8 GLU CG   C  -2.790   7.568  -1.582 1.00 . A A . 372 GLU CG   1 1 
       12  8783 1 1  8 GLU H    H  -3.178   4.752   0.723 1.00 . A A . 372 GLU H    1 1 
       12  8784 1 1  8 GLU HA   H  -4.457   5.542  -1.796 1.00 . A A . 372 GLU HA   1 1 
       12  8785 1 1  8 GLU HB2  H  -1.695   5.969  -0.756 1.00 . A A . 372 GLU HB2  1 1 
       12  8786 1 1  8 GLU HB3  H  -1.941   5.849  -2.488 1.00 . A A . 372 GLU HB3  1 1 
       12  8787 1 1  8 GLU HG2  H  -3.495   7.727  -2.384 1.00 . A A . 372 GLU HG2  1 1 
       12  8788 1 1  8 GLU HG3  H  -3.248   7.830  -0.641 1.00 . A A . 372 GLU HG3  1 1 
       12  8789 1 1  8 GLU N    N  -3.890   5.036   0.106 1.00 . A A . 372 GLU N    1 1 
       12  8790 1 1  8 GLU O    O  -2.315   3.119  -1.492 1.00 . A A . 372 GLU O    1 1 
       12  8791 1 1  8 GLU OE1  O  -0.977   8.390  -2.888 1.00 . A A . 372 GLU OE1  1 1 
       12  8792 1 1  8 GLU OE2  O  -1.253   9.249  -0.894 1.00 . A A . 372 GLU OE2  1 1 
       12  8793 1 1  9 GLU C    C  -3.381   2.065  -4.686 1.00 . A A . 373 GLU C    1 1 
       12  8794 1 1  9 GLU CA   C  -4.041   1.978  -3.331 1.00 . A A . 373 GLU CA   1 1 
       12  8795 1 1  9 GLU CB   C  -5.421   1.361  -3.477 1.00 . A A . 373 GLU CB   1 1 
       12  8796 1 1  9 GLU CD   C  -7.784   1.319  -2.620 1.00 . A A . 373 GLU CD   1 1 
       12  8797 1 1  9 GLU CG   C  -6.390   1.868  -2.433 1.00 . A A . 373 GLU CG   1 1 
       12  8798 1 1  9 GLU H    H  -4.881   3.900  -3.070 1.00 . A A . 373 GLU H    1 1 
       12  8799 1 1  9 GLU HA   H  -3.436   1.374  -2.672 1.00 . A A . 373 GLU HA   1 1 
       12  8800 1 1  9 GLU HB2  H  -5.813   1.602  -4.456 1.00 . A A . 373 GLU HB2  1 1 
       12  8801 1 1  9 GLU HB3  H  -5.341   0.289  -3.380 1.00 . A A . 373 GLU HB3  1 1 
       12  8802 1 1  9 GLU HG2  H  -6.032   1.584  -1.455 1.00 . A A . 373 GLU HG2  1 1 
       12  8803 1 1  9 GLU HG3  H  -6.423   2.951  -2.508 1.00 . A A . 373 GLU HG3  1 1 
       12  8804 1 1  9 GLU N    N  -4.151   3.315  -2.769 1.00 . A A . 373 GLU N    1 1 
       12  8805 1 1  9 GLU O    O  -4.046   2.239  -5.708 1.00 . A A . 373 GLU O    1 1 
       12  8806 1 1  9 GLU OE1  O  -8.187   1.092  -3.783 1.00 . A A . 373 GLU OE1  1 1 
       12  8807 1 1  9 GLU OE2  O  -8.476   1.086  -1.612 1.00 . A A . 373 GLU OE2  1 1 
       12  8808 1 1 10 ARG C    C  -0.484   1.197  -6.388 1.00 . A A . 374 ARG C    1 1 
       12  8809 1 1 10 ARG CA   C  -1.333   2.344  -5.873 1.00 . A A . 374 ARG CA   1 1 
       12  8810 1 1 10 ARG CB   C  -0.512   3.589  -5.559 1.00 . A A . 374 ARG CB   1 1 
       12  8811 1 1 10 ARG CD   C  -0.582   5.987  -4.786 1.00 . A A . 374 ARG CD   1 1 
       12  8812 1 1 10 ARG CG   C  -1.399   4.776  -5.195 1.00 . A A . 374 ARG CG   1 1 
       12  8813 1 1 10 ARG CZ   C   0.894   7.627  -5.899 1.00 . A A . 374 ARG CZ   1 1 
       12  8814 1 1 10 ARG H    H  -1.599   1.643  -3.903 1.00 . A A . 374 ARG H    1 1 
       12  8815 1 1 10 ARG HA   H  -2.052   2.598  -6.638 1.00 . A A . 374 ARG HA   1 1 
       12  8816 1 1 10 ARG HB2  H   0.147   3.381  -4.727 1.00 . A A . 374 ARG HB2  1 1 
       12  8817 1 1 10 ARG HB3  H   0.076   3.854  -6.424 1.00 . A A . 374 ARG HB3  1 1 
       12  8818 1 1 10 ARG HD2  H  -1.256   6.790  -4.526 1.00 . A A . 374 ARG HD2  1 1 
       12  8819 1 1 10 ARG HD3  H   0.018   5.729  -3.925 1.00 . A A . 374 ARG HD3  1 1 
       12  8820 1 1 10 ARG HE   H   0.456   5.810  -6.604 1.00 . A A . 374 ARG HE   1 1 
       12  8821 1 1 10 ARG HG2  H  -1.994   5.037  -6.058 1.00 . A A . 374 ARG HG2  1 1 
       12  8822 1 1 10 ARG HG3  H  -2.062   4.491  -4.375 1.00 . A A . 374 ARG HG3  1 1 
       12  8823 1 1 10 ARG HH11 H   0.069   8.302  -4.156 1.00 . A A . 374 ARG HH11 1 1 
       12  8824 1 1 10 ARG HH12 H   1.154   9.402  -4.961 1.00 . A A . 374 ARG HH12 1 1 
       12  8825 1 1 10 ARG HH21 H   1.839   7.266  -7.657 1.00 . A A . 374 ARG HH21 1 1 
       12  8826 1 1 10 ARG HH22 H   2.130   8.834  -6.963 1.00 . A A . 374 ARG HH22 1 1 
       12  8827 1 1 10 ARG N    N  -2.075   1.974  -4.698 1.00 . A A . 374 ARG N    1 1 
       12  8828 1 1 10 ARG NE   N   0.298   6.436  -5.863 1.00 . A A . 374 ARG NE   1 1 
       12  8829 1 1 10 ARG NH1  N   0.690   8.516  -4.933 1.00 . A A . 374 ARG NH1  1 1 
       12  8830 1 1 10 ARG NH2  N   1.687   7.933  -6.917 1.00 . A A . 374 ARG NH2  1 1 
       12  8831 1 1 10 ARG O    O   0.202   0.505  -5.630 1.00 . A A . 374 ARG O    1 1 
       12  8832 1 1 11 LYS C    C   1.230   0.382  -9.216 1.00 . A A . 375 LYS C    1 1 
       12  8833 1 1 11 LYS CA   C   0.080  -0.117  -8.354 1.00 . A A . 375 LYS CA   1 1 
       12  8834 1 1 11 LYS CB   C  -0.936  -0.885  -9.218 1.00 . A A . 375 LYS CB   1 1 
       12  8835 1 1 11 LYS CD   C  -3.171  -0.309  -8.162 1.00 . A A . 375 LYS CD   1 1 
       12  8836 1 1 11 LYS CE   C  -4.365  -0.833  -7.377 1.00 . A A . 375 LYS CE   1 1 
       12  8837 1 1 11 LYS CG   C  -2.154  -1.408  -8.455 1.00 . A A . 375 LYS CG   1 1 
       12  8838 1 1 11 LYS H    H  -1.044   1.660  -8.239 1.00 . A A . 375 LYS H    1 1 
       12  8839 1 1 11 LYS HA   H   0.470  -0.776  -7.592 1.00 . A A . 375 LYS HA   1 1 
       12  8840 1 1 11 LYS HB2  H  -1.287  -0.231 -10.001 1.00 . A A . 375 LYS HB2  1 1 
       12  8841 1 1 11 LYS HB3  H  -0.435  -1.730  -9.668 1.00 . A A . 375 LYS HB3  1 1 
       12  8842 1 1 11 LYS HD2  H  -2.690   0.467  -7.585 1.00 . A A . 375 LYS HD2  1 1 
       12  8843 1 1 11 LYS HD3  H  -3.520   0.101  -9.097 1.00 . A A . 375 LYS HD3  1 1 
       12  8844 1 1 11 LYS HE2  H  -4.836  -1.620  -7.947 1.00 . A A . 375 LYS HE2  1 1 
       12  8845 1 1 11 LYS HE3  H  -4.012  -1.233  -6.437 1.00 . A A . 375 LYS HE3  1 1 
       12  8846 1 1 11 LYS HG2  H  -2.633  -2.174  -9.046 1.00 . A A . 375 LYS HG2  1 1 
       12  8847 1 1 11 LYS HG3  H  -1.821  -1.834  -7.519 1.00 . A A . 375 LYS HG3  1 1 
       12  8848 1 1 11 LYS HZ1  H  -4.913   1.046  -6.628 1.00 . A A . 375 LYS HZ1  1 1 
       12  8849 1 1 11 LYS HZ2  H  -6.124  -0.129  -6.493 1.00 . A A . 375 LYS HZ2  1 1 
       12  8850 1 1 11 LYS HZ3  H  -5.793   0.570  -7.998 1.00 . A A . 375 LYS HZ3  1 1 
       12  8851 1 1 11 LYS N    N  -0.557   1.006  -7.694 1.00 . A A . 375 LYS N    1 1 
       12  8852 1 1 11 LYS NZ   N  -5.367   0.235  -7.103 1.00 . A A . 375 LYS NZ   1 1 
       12  8853 1 1 11 LYS O    O   1.041   1.234 -10.085 1.00 . A A . 375 LYS O    1 1 
       12  8854 1 1 12 ASP C    C   3.805  -0.545 -10.956 1.00 . A A . 376 ASP C    1 1 
       12  8855 1 1 12 ASP CA   C   3.613   0.279  -9.682 1.00 . A A . 376 ASP CA   1 1 
       12  8856 1 1 12 ASP CB   C   4.835   0.141  -8.771 1.00 . A A . 376 ASP CB   1 1 
       12  8857 1 1 12 ASP CG   C   5.965   1.070  -9.171 1.00 . A A . 376 ASP CG   1 1 
       12  8858 1 1 12 ASP H    H   2.478  -0.866  -8.300 1.00 . A A . 376 ASP H    1 1 
       12  8859 1 1 12 ASP HA   H   3.485   1.316  -9.951 1.00 . A A . 376 ASP HA   1 1 
       12  8860 1 1 12 ASP HB2  H   4.548   0.373  -7.757 1.00 . A A . 376 ASP HB2  1 1 
       12  8861 1 1 12 ASP HB3  H   5.197  -0.875  -8.816 1.00 . A A . 376 ASP HB3  1 1 
       12  8862 1 1 12 ASP N    N   2.410  -0.157  -8.977 1.00 . A A . 376 ASP N    1 1 
       12  8863 1 1 12 ASP O    O   3.430  -1.716 -11.001 1.00 . A A . 376 ASP O    1 1 
       12  8864 1 1 12 ASP OD1  O   6.258   1.188 -10.377 1.00 . A A . 376 ASP OD1  1 1 
       12  8865 1 1 12 ASP OD2  O   6.583   1.674  -8.275 1.00 . A A . 376 ASP OD2  1 1 
       12  8866 1 1 13 ALA C    C   5.311  -1.829 -13.341 1.00 . A A . 377 ALA C    1 1 
       12  8867 1 1 13 ALA CA   C   4.531  -0.508 -13.311 1.00 . A A . 377 ALA CA   1 1 
       12  8868 1 1 13 ALA CB   C   5.170   0.502 -14.255 1.00 . A A . 377 ALA CB   1 1 
       12  8869 1 1 13 ALA H    H   4.836   0.944 -11.794 1.00 . A A . 377 ALA H    1 1 
       12  8870 1 1 13 ALA HA   H   3.529  -0.695 -13.665 1.00 . A A . 377 ALA HA   1 1 
       12  8871 1 1 13 ALA HB1  H   4.616   1.429 -14.221 1.00 . A A . 377 ALA HB1  1 1 
       12  8872 1 1 13 ALA HB2  H   5.158   0.112 -15.262 1.00 . A A . 377 ALA HB2  1 1 
       12  8873 1 1 13 ALA HB3  H   6.191   0.683 -13.951 1.00 . A A . 377 ALA HB3  1 1 
       12  8874 1 1 13 ALA N    N   4.421   0.069 -11.966 1.00 . A A . 377 ALA N    1 1 
       12  8875 1 1 13 ALA O    O   5.138  -2.626 -14.263 1.00 . A A . 377 ALA O    1 1 
       12  8876 1 1 14 LYS C    C   5.891  -4.453 -11.881 1.00 . A A . 378 LYS C    1 1 
       12  8877 1 1 14 LYS CA   C   6.876  -3.354 -12.244 1.00 . A A . 378 LYS CA   1 1 
       12  8878 1 1 14 LYS CB   C   7.986  -3.349 -11.186 1.00 . A A . 378 LYS CB   1 1 
       12  8879 1 1 14 LYS CD   C   8.272  -1.107 -10.150 1.00 . A A . 378 LYS CD   1 1 
       12  8880 1 1 14 LYS CE   C   9.362  -0.181  -9.623 1.00 . A A . 378 LYS CE   1 1 
       12  8881 1 1 14 LYS CG   C   8.836  -2.098 -11.144 1.00 . A A . 378 LYS CG   1 1 
       12  8882 1 1 14 LYS H    H   6.330  -1.370 -11.675 1.00 . A A . 378 LYS H    1 1 
       12  8883 1 1 14 LYS HA   H   7.306  -3.573 -13.209 1.00 . A A . 378 LYS HA   1 1 
       12  8884 1 1 14 LYS HB2  H   7.535  -3.475 -10.214 1.00 . A A . 378 LYS HB2  1 1 
       12  8885 1 1 14 LYS HB3  H   8.639  -4.190 -11.374 1.00 . A A . 378 LYS HB3  1 1 
       12  8886 1 1 14 LYS HD2  H   7.519  -0.511 -10.650 1.00 . A A . 378 LYS HD2  1 1 
       12  8887 1 1 14 LYS HD3  H   7.817  -1.650  -9.330 1.00 . A A . 378 LYS HD3  1 1 
       12  8888 1 1 14 LYS HE2  H  10.246  -0.768  -9.421 1.00 . A A . 378 LYS HE2  1 1 
       12  8889 1 1 14 LYS HE3  H   9.587   0.555 -10.381 1.00 . A A . 378 LYS HE3  1 1 
       12  8890 1 1 14 LYS HG2  H   9.840  -2.362 -10.851 1.00 . A A . 378 LYS HG2  1 1 
       12  8891 1 1 14 LYS HG3  H   8.848  -1.645 -12.125 1.00 . A A . 378 LYS HG3  1 1 
       12  8892 1 1 14 LYS HZ1  H   8.074   1.053  -8.520 1.00 . A A . 378 LYS HZ1  1 1 
       12  8893 1 1 14 LYS HZ2  H   9.708   1.179  -8.078 1.00 . A A . 378 LYS HZ2  1 1 
       12  8894 1 1 14 LYS HZ3  H   8.814  -0.176  -7.609 1.00 . A A . 378 LYS HZ3  1 1 
       12  8895 1 1 14 LYS N    N   6.167  -2.068 -12.344 1.00 . A A . 378 LYS N    1 1 
       12  8896 1 1 14 LYS NZ   N   8.961   0.519  -8.375 1.00 . A A . 378 LYS NZ   1 1 
       12  8897 1 1 14 LYS O    O   6.190  -5.644 -11.968 1.00 . A A . 378 LYS O    1 1 
       12  8898 1 1 15 GLY C    C   3.916  -5.049  -9.400 1.00 . A A . 379 GLY C    1 1 
       12  8899 1 1 15 GLY CA   C   3.747  -4.914 -10.888 1.00 . A A . 379 GLY CA   1 1 
       12  8900 1 1 15 GLY H    H   4.519  -3.067 -11.510 1.00 . A A . 379 GLY H    1 1 
       12  8901 1 1 15 GLY HA2  H   2.776  -4.506 -11.088 1.00 . A A . 379 GLY HA2  1 1 
       12  8902 1 1 15 GLY HA3  H   3.836  -5.886 -11.349 1.00 . A A . 379 GLY HA3  1 1 
       12  8903 1 1 15 GLY N    N   4.725  -4.025 -11.447 1.00 . A A . 379 GLY N    1 1 
       12  8904 1 1 15 GLY O    O   4.141  -6.137  -8.874 1.00 . A A . 379 GLY O    1 1 
       12  8905 1 1 16 ARG C    C   2.572  -3.284  -6.753 1.00 . A A . 380 ARG C    1 1 
       12  8906 1 1 16 ARG CA   C   3.880  -3.865  -7.273 1.00 . A A . 380 ARG CA   1 1 
       12  8907 1 1 16 ARG CB   C   5.058  -3.002  -6.804 1.00 . A A . 380 ARG CB   1 1 
       12  8908 1 1 16 ARG CD   C   6.871  -4.725  -7.138 1.00 . A A . 380 ARG CD   1 1 
       12  8909 1 1 16 ARG CG   C   6.376  -3.332  -7.489 1.00 . A A . 380 ARG CG   1 1 
       12  8910 1 1 16 ARG CZ   C   7.465  -5.961  -5.088 1.00 . A A . 380 ARG CZ   1 1 
       12  8911 1 1 16 ARG H    H   3.700  -3.077  -9.220 1.00 . A A . 380 ARG H    1 1 
       12  8912 1 1 16 ARG HA   H   3.998  -4.872  -6.902 1.00 . A A . 380 ARG HA   1 1 
       12  8913 1 1 16 ARG HB2  H   4.828  -1.965  -6.999 1.00 . A A . 380 ARG HB2  1 1 
       12  8914 1 1 16 ARG HB3  H   5.186  -3.137  -5.741 1.00 . A A . 380 ARG HB3  1 1 
       12  8915 1 1 16 ARG HD2  H   6.057  -5.424  -7.265 1.00 . A A . 380 ARG HD2  1 1 
       12  8916 1 1 16 ARG HD3  H   7.674  -4.986  -7.812 1.00 . A A . 380 ARG HD3  1 1 
       12  8917 1 1 16 ARG HE   H   7.662  -3.971  -5.331 1.00 . A A . 380 ARG HE   1 1 
       12  8918 1 1 16 ARG HG2  H   6.239  -3.272  -8.557 1.00 . A A . 380 ARG HG2  1 1 
       12  8919 1 1 16 ARG HG3  H   7.119  -2.609  -7.182 1.00 . A A . 380 ARG HG3  1 1 
       12  8920 1 1 16 ARG HH11 H   6.624  -7.085  -6.549 1.00 . A A . 380 ARG HH11 1 1 
       12  8921 1 1 16 ARG HH12 H   7.107  -7.967  -5.132 1.00 . A A . 380 ARG HH12 1 1 
       12  8922 1 1 16 ARG HH21 H   8.327  -5.129  -3.453 1.00 . A A . 380 ARG HH21 1 1 
       12  8923 1 1 16 ARG HH22 H   8.090  -6.849  -3.370 1.00 . A A . 380 ARG HH22 1 1 
       12  8924 1 1 16 ARG N    N   3.823  -3.913  -8.723 1.00 . A A . 380 ARG N    1 1 
       12  8925 1 1 16 ARG NE   N   7.361  -4.814  -5.762 1.00 . A A . 380 ARG NE   1 1 
       12  8926 1 1 16 ARG NH1  N   7.029  -7.093  -5.634 1.00 . A A . 380 ARG NH1  1 1 
       12  8927 1 1 16 ARG NH2  N   7.999  -5.977  -3.873 1.00 . A A . 380 ARG NH2  1 1 
       12  8928 1 1 16 ARG O    O   2.329  -2.083  -6.878 1.00 . A A . 380 ARG O    1 1 
       12  8929 1 1 17 THR C    C   0.403  -3.536  -4.242 1.00 . A A . 381 THR C    1 1 
       12  8930 1 1 17 THR CA   C   0.404  -3.711  -5.756 1.00 . A A . 381 THR CA   1 1 
       12  8931 1 1 17 THR CB   C  -0.685  -4.729  -6.156 1.00 . A A . 381 THR CB   1 1 
       12  8932 1 1 17 THR CG2  C  -0.925  -4.701  -7.657 1.00 . A A . 381 THR CG2  1 1 
       12  8933 1 1 17 THR H    H   1.953  -5.088  -6.160 1.00 . A A . 381 THR H    1 1 
       12  8934 1 1 17 THR HA   H   0.173  -2.764  -6.220 1.00 . A A . 381 THR HA   1 1 
       12  8935 1 1 17 THR HB   H  -1.605  -4.469  -5.653 1.00 . A A . 381 THR HB   1 1 
       12  8936 1 1 17 THR HG1  H  -0.186  -6.071  -4.801 1.00 . A A . 381 THR HG1  1 1 
       12  8937 1 1 17 THR HG21 H  -1.678  -5.430  -7.915 1.00 . A A . 381 THR HG21 1 1 
       12  8938 1 1 17 THR HG22 H  -0.004  -4.935  -8.172 1.00 . A A . 381 THR HG22 1 1 
       12  8939 1 1 17 THR HG23 H  -1.259  -3.716  -7.949 1.00 . A A . 381 THR HG23 1 1 
       12  8940 1 1 17 THR N    N   1.711  -4.140  -6.230 1.00 . A A . 381 THR N    1 1 
       12  8941 1 1 17 THR O    O   0.153  -4.484  -3.501 1.00 . A A . 381 THR O    1 1 
       12  8942 1 1 17 THR OG1  O  -0.288  -6.048  -5.760 1.00 . A A . 381 THR OG1  1 1 
       12  8943 1 1 18 TYR C    C  -0.271  -1.091  -1.890 1.00 . A A . 382 TYR C    1 1 
       12  8944 1 1 18 TYR CA   C   0.788  -2.083  -2.355 1.00 . A A . 382 TYR CA   1 1 
       12  8945 1 1 18 TYR CB   C   2.198  -1.605  -1.974 1.00 . A A . 382 TYR CB   1 1 
       12  8946 1 1 18 TYR CD1  C   2.481   0.784  -2.777 1.00 . A A . 382 TYR CD1  1 1 
       12  8947 1 1 18 TYR CD2  C   3.704  -0.932  -3.890 1.00 . A A . 382 TYR CD2  1 1 
       12  8948 1 1 18 TYR CE1  C   3.042   1.730  -3.612 1.00 . A A . 382 TYR CE1  1 1 
       12  8949 1 1 18 TYR CE2  C   4.272   0.011  -4.727 1.00 . A A . 382 TYR CE2  1 1 
       12  8950 1 1 18 TYR CG   C   2.800  -0.563  -2.901 1.00 . A A . 382 TYR CG   1 1 
       12  8951 1 1 18 TYR CZ   C   3.938   1.339  -4.584 1.00 . A A . 382 TYR CZ   1 1 
       12  8952 1 1 18 TYR H    H   0.841  -1.588  -4.410 1.00 . A A . 382 TYR H    1 1 
       12  8953 1 1 18 TYR HA   H   0.604  -3.025  -1.859 1.00 . A A . 382 TYR HA   1 1 
       12  8954 1 1 18 TYR HB2  H   2.162  -1.177  -0.985 1.00 . A A . 382 TYR HB2  1 1 
       12  8955 1 1 18 TYR HB3  H   2.861  -2.458  -1.962 1.00 . A A . 382 TYR HB3  1 1 
       12  8956 1 1 18 TYR HD1  H   1.779   1.088  -2.015 1.00 . A A . 382 TYR HD1  1 1 
       12  8957 1 1 18 TYR HD2  H   3.964  -1.974  -4.002 1.00 . A A . 382 TYR HD2  1 1 
       12  8958 1 1 18 TYR HE1  H   2.780   2.773  -3.500 1.00 . A A . 382 TYR HE1  1 1 
       12  8959 1 1 18 TYR HE2  H   4.972  -0.297  -5.489 1.00 . A A . 382 TYR HE2  1 1 
       12  8960 1 1 18 TYR HH   H   4.593   1.918  -6.301 1.00 . A A . 382 TYR HH   1 1 
       12  8961 1 1 18 TYR N    N   0.696  -2.331  -3.782 1.00 . A A . 382 TYR N    1 1 
       12  8962 1 1 18 TYR O    O  -0.408   0.005  -2.438 1.00 . A A . 382 TYR O    1 1 
       12  8963 1 1 18 TYR OH   O   4.504   2.280  -5.413 1.00 . A A . 382 TYR OH   1 1 
       12  8964 1 1 19 TYR C    C  -1.363   0.095   0.903 1.00 . A A . 383 TYR C    1 1 
       12  8965 1 1 19 TYR CA   C  -2.011  -0.624  -0.267 1.00 . A A . 383 TYR CA   1 1 
       12  8966 1 1 19 TYR CB   C  -3.229  -1.424   0.205 1.00 . A A . 383 TYR CB   1 1 
       12  8967 1 1 19 TYR CD1  C  -3.315  -3.417  -1.337 1.00 . A A . 383 TYR CD1  1 1 
       12  8968 1 1 19 TYR CD2  C  -5.070  -1.812  -1.484 1.00 . A A . 383 TYR CD2  1 1 
       12  8969 1 1 19 TYR CE1  C  -3.899  -4.159  -2.338 1.00 . A A . 383 TYR CE1  1 1 
       12  8970 1 1 19 TYR CE2  C  -5.664  -2.553  -2.489 1.00 . A A . 383 TYR CE2  1 1 
       12  8971 1 1 19 TYR CG   C  -3.886  -2.232  -0.891 1.00 . A A . 383 TYR CG   1 1 
       12  8972 1 1 19 TYR CZ   C  -5.069  -3.726  -2.910 1.00 . A A . 383 TYR CZ   1 1 
       12  8973 1 1 19 TYR H    H  -0.922  -2.414  -0.541 1.00 . A A . 383 TYR H    1 1 
       12  8974 1 1 19 TYR HA   H  -2.322   0.105  -1.002 1.00 . A A . 383 TYR HA   1 1 
       12  8975 1 1 19 TYR HB2  H  -2.923  -2.108   0.982 1.00 . A A . 383 TYR HB2  1 1 
       12  8976 1 1 19 TYR HB3  H  -3.967  -0.741   0.604 1.00 . A A . 383 TYR HB3  1 1 
       12  8977 1 1 19 TYR HD1  H  -2.393  -3.756  -0.884 1.00 . A A . 383 TYR HD1  1 1 
       12  8978 1 1 19 TYR HD2  H  -5.528  -0.892  -1.150 1.00 . A A . 383 TYR HD2  1 1 
       12  8979 1 1 19 TYR HE1  H  -3.435  -5.076  -2.669 1.00 . A A . 383 TYR HE1  1 1 
       12  8980 1 1 19 TYR HE2  H  -6.589  -2.211  -2.938 1.00 . A A . 383 TYR HE2  1 1 
       12  8981 1 1 19 TYR HH   H  -5.478  -5.410  -3.752 1.00 . A A . 383 TYR HH   1 1 
       12  8982 1 1 19 TYR N    N  -1.028  -1.497  -0.884 1.00 . A A . 383 TYR N    1 1 
       12  8983 1 1 19 TYR O    O  -1.095  -0.509   1.942 1.00 . A A . 383 TYR O    1 1 
       12  8984 1 1 19 TYR OH   O  -5.647  -4.468  -3.913 1.00 . A A . 383 TYR OH   1 1 
       12  8985 1 1 20 VAL C    C  -1.175   3.212   2.339 1.00 . A A . 384 VAL C    1 1 
       12  8986 1 1 20 VAL CA   C  -0.320   2.129   1.697 1.00 . A A . 384 VAL CA   1 1 
       12  8987 1 1 20 VAL CB   C   0.936   2.762   1.057 1.00 . A A . 384 VAL CB   1 1 
       12  8988 1 1 20 VAL CG1  C   1.962   1.696   0.721 1.00 . A A . 384 VAL CG1  1 1 
       12  8989 1 1 20 VAL CG2  C   0.587   3.546  -0.192 1.00 . A A . 384 VAL CG2  1 1 
       12  8990 1 1 20 VAL H    H  -1.383   1.818  -0.103 1.00 . A A . 384 VAL H    1 1 
       12  8991 1 1 20 VAL HA   H   0.005   1.443   2.465 1.00 . A A . 384 VAL HA   1 1 
       12  8992 1 1 20 VAL HB   H   1.369   3.445   1.769 1.00 . A A . 384 VAL HB   1 1 
       12  8993 1 1 20 VAL HG11 H   2.860   2.166   0.346 1.00 . A A . 384 VAL HG11 1 1 
       12  8994 1 1 20 VAL HG12 H   1.560   1.038  -0.035 1.00 . A A . 384 VAL HG12 1 1 
       12  8995 1 1 20 VAL HG13 H   2.193   1.127   1.606 1.00 . A A . 384 VAL HG13 1 1 
       12  8996 1 1 20 VAL HG21 H   0.016   4.412   0.086 1.00 . A A . 384 VAL HG21 1 1 
       12  8997 1 1 20 VAL HG22 H   0.004   2.926  -0.856 1.00 . A A . 384 VAL HG22 1 1 
       12  8998 1 1 20 VAL HG23 H   1.494   3.856  -0.689 1.00 . A A . 384 VAL HG23 1 1 
       12  8999 1 1 20 VAL N    N  -1.074   1.370   0.716 1.00 . A A . 384 VAL N    1 1 
       12  9000 1 1 20 VAL O    O  -1.796   4.017   1.646 1.00 . A A . 384 VAL O    1 1 
       12  9001 1 1 21 ASN C    C  -1.106   5.232   5.072 1.00 . A A . 385 ASN C    1 1 
       12  9002 1 1 21 ASN CA   C  -2.007   4.243   4.354 1.00 . A A . 385 ASN CA   1 1 
       12  9003 1 1 21 ASN CB   C  -3.038   3.594   5.308 1.00 . A A . 385 ASN CB   1 1 
       12  9004 1 1 21 ASN CG   C  -2.534   3.231   6.706 1.00 . A A . 385 ASN CG   1 1 
       12  9005 1 1 21 ASN H    H  -0.718   2.565   4.177 1.00 . A A . 385 ASN H    1 1 
       12  9006 1 1 21 ASN HA   H  -2.545   4.789   3.598 1.00 . A A . 385 ASN HA   1 1 
       12  9007 1 1 21 ASN HB2  H  -3.863   4.276   5.431 1.00 . A A . 385 ASN HB2  1 1 
       12  9008 1 1 21 ASN HB3  H  -3.408   2.691   4.842 1.00 . A A . 385 ASN HB3  1 1 
       12  9009 1 1 21 ASN HD21 H  -3.597   1.559   6.667 1.00 . A A . 385 ASN HD21 1 1 
       12  9010 1 1 21 ASN HD22 H  -2.680   1.839   8.105 1.00 . A A . 385 ASN HD22 1 1 
       12  9011 1 1 21 ASN N    N  -1.221   3.234   3.662 1.00 . A A . 385 ASN N    1 1 
       12  9012 1 1 21 ASN ND2  N  -2.981   2.095   7.207 1.00 . A A . 385 ASN ND2  1 1 
       12  9013 1 1 21 ASN O    O  -0.038   4.870   5.577 1.00 . A A . 385 ASN O    1 1 
       12  9014 1 1 21 ASN OD1  O  -1.776   3.960   7.341 1.00 . A A . 385 ASN OD1  1 1 
       12  9015 1 1 22 HIS C    C  -1.199   7.579   7.274 1.00 . A A . 386 HIS C    1 1 
       12  9016 1 1 22 HIS CA   C  -0.825   7.545   5.796 1.00 . A A . 386 HIS CA   1 1 
       12  9017 1 1 22 HIS CB   C  -1.108   8.913   5.165 1.00 . A A . 386 HIS CB   1 1 
       12  9018 1 1 22 HIS CD2  C  -1.315   8.797   2.580 1.00 . A A . 386 HIS CD2  1 1 
       12  9019 1 1 22 HIS CE1  C   0.665   9.574   2.059 1.00 . A A . 386 HIS CE1  1 1 
       12  9020 1 1 22 HIS CG   C  -0.662   9.051   3.738 1.00 . A A . 386 HIS CG   1 1 
       12  9021 1 1 22 HIS H    H  -2.406   6.690   4.663 1.00 . A A . 386 HIS H    1 1 
       12  9022 1 1 22 HIS HA   H   0.232   7.330   5.712 1.00 . A A . 386 HIS HA   1 1 
       12  9023 1 1 22 HIS HB2  H  -2.172   9.096   5.193 1.00 . A A . 386 HIS HB2  1 1 
       12  9024 1 1 22 HIS HB3  H  -0.606   9.675   5.744 1.00 . A A . 386 HIS HB3  1 1 
       12  9025 1 1 22 HIS HD1  H   1.298   9.785   3.990 1.00 . A A . 386 HIS HD1  1 1 
       12  9026 1 1 22 HIS HD2  H  -2.315   8.401   2.482 1.00 . A A . 386 HIS HD2  1 1 
       12  9027 1 1 22 HIS HE1  H   1.519   9.914   1.492 1.00 . A A . 386 HIS HE1  1 1 
       12  9028 1 1 22 HIS HE2  H  -0.730   9.198   0.596 1.00 . A A . 386 HIS HE2  1 1 
       12  9029 1 1 22 HIS N    N  -1.552   6.479   5.111 1.00 . A A . 386 HIS N    1 1 
       12  9030 1 1 22 HIS ND1  N   0.579   9.532   3.376 1.00 . A A . 386 HIS ND1  1 1 
       12  9031 1 1 22 HIS NE2  N  -0.469   9.131   1.555 1.00 . A A . 386 HIS NE2  1 1 
       12  9032 1 1 22 HIS O    O  -0.532   8.226   8.076 1.00 . A A . 386 HIS O    1 1 
       12  9033 1 1 23 ASN C    C  -1.837   6.395   9.979 1.00 . A A . 387 ASN C    1 1 
       12  9034 1 1 23 ASN CA   C  -2.848   6.917   8.960 1.00 . A A . 387 ASN CA   1 1 
       12  9035 1 1 23 ASN CB   C  -4.137   6.083   9.004 1.00 . A A . 387 ASN CB   1 1 
       12  9036 1 1 23 ASN CG   C  -4.778   6.046  10.381 1.00 . A A . 387 ASN CG   1 1 
       12  9037 1 1 23 ASN H    H  -2.734   6.352   6.927 1.00 . A A . 387 ASN H    1 1 
       12  9038 1 1 23 ASN HA   H  -3.088   7.942   9.205 1.00 . A A . 387 ASN HA   1 1 
       12  9039 1 1 23 ASN HB2  H  -4.850   6.502   8.311 1.00 . A A . 387 ASN HB2  1 1 
       12  9040 1 1 23 ASN HB3  H  -3.911   5.066   8.706 1.00 . A A . 387 ASN HB3  1 1 
       12  9041 1 1 23 ASN HD21 H  -5.558   4.261   9.984 1.00 . A A . 387 ASN HD21 1 1 
       12  9042 1 1 23 ASN HD22 H  -5.904   4.904  11.553 1.00 . A A . 387 ASN HD22 1 1 
       12  9043 1 1 23 ASN N    N  -2.295   6.899   7.608 1.00 . A A . 387 ASN N    1 1 
       12  9044 1 1 23 ASN ND2  N  -5.485   4.964  10.669 1.00 . A A . 387 ASN ND2  1 1 
       12  9045 1 1 23 ASN O    O  -1.376   7.136  10.847 1.00 . A A . 387 ASN O    1 1 
       12  9046 1 1 23 ASN OD1  O  -4.655   6.985  11.169 1.00 . A A . 387 ASN OD1  1 1 
       12  9047 1 1 24 ASN C    C   0.853   4.403  10.055 1.00 . A A . 388 ASN C    1 1 
       12  9048 1 1 24 ASN CA   C  -0.491   4.538  10.760 1.00 . A A . 388 ASN CA   1 1 
       12  9049 1 1 24 ASN CB   C  -0.961   3.193  11.342 1.00 . A A . 388 ASN CB   1 1 
       12  9050 1 1 24 ASN CG   C  -1.300   2.141  10.301 1.00 . A A . 388 ASN CG   1 1 
       12  9051 1 1 24 ASN H    H  -1.873   4.574   9.153 1.00 . A A . 388 ASN H    1 1 
       12  9052 1 1 24 ASN HA   H  -0.361   5.233  11.577 1.00 . A A . 388 ASN HA   1 1 
       12  9053 1 1 24 ASN HB2  H  -0.181   2.796  11.972 1.00 . A A . 388 ASN HB2  1 1 
       12  9054 1 1 24 ASN HB3  H  -1.841   3.367  11.944 1.00 . A A . 388 ASN HB3  1 1 
       12  9055 1 1 24 ASN HD21 H  -2.619   1.320  11.540 1.00 . A A . 388 ASN HD21 1 1 
       12  9056 1 1 24 ASN HD22 H  -2.449   0.547   9.999 1.00 . A A . 388 ASN HD22 1 1 
       12  9057 1 1 24 ASN N    N  -1.476   5.127   9.864 1.00 . A A . 388 ASN N    1 1 
       12  9058 1 1 24 ASN ND2  N  -2.215   1.249  10.646 1.00 . A A . 388 ASN ND2  1 1 
       12  9059 1 1 24 ASN O    O   1.874   4.146  10.698 1.00 . A A . 388 ASN O    1 1 
       12  9060 1 1 24 ASN OD1  O  -0.752   2.122   9.207 1.00 . A A . 388 ASN OD1  1 1 
       12  9061 1 1 25 ARG C    C   2.393   2.974   7.726 1.00 . A A . 389 ARG C    1 1 
       12  9062 1 1 25 ARG CA   C   2.007   4.434   7.878 1.00 . A A . 389 ARG CA   1 1 
       12  9063 1 1 25 ARG CB   C   3.175   5.282   8.404 1.00 . A A . 389 ARG CB   1 1 
       12  9064 1 1 25 ARG CD   C   3.947   7.549   9.190 1.00 . A A . 389 ARG CD   1 1 
       12  9065 1 1 25 ARG CG   C   2.812   6.749   8.574 1.00 . A A . 389 ARG CG   1 1 
       12  9066 1 1 25 ARG CZ   C   4.347   9.876   9.925 1.00 . A A . 389 ARG CZ   1 1 
       12  9067 1 1 25 ARG H    H  -0.042   4.713   8.295 1.00 . A A . 389 ARG H    1 1 
       12  9068 1 1 25 ARG HA   H   1.727   4.805   6.902 1.00 . A A . 389 ARG HA   1 1 
       12  9069 1 1 25 ARG HB2  H   3.484   4.894   9.363 1.00 . A A . 389 ARG HB2  1 1 
       12  9070 1 1 25 ARG HB3  H   4.000   5.213   7.711 1.00 . A A . 389 ARG HB3  1 1 
       12  9071 1 1 25 ARG HD2  H   4.304   7.030  10.067 1.00 . A A . 389 ARG HD2  1 1 
       12  9072 1 1 25 ARG HD3  H   4.746   7.630   8.468 1.00 . A A . 389 ARG HD3  1 1 
       12  9073 1 1 25 ARG HE   H   2.547   9.071   9.582 1.00 . A A . 389 ARG HE   1 1 
       12  9074 1 1 25 ARG HG2  H   2.580   7.165   7.605 1.00 . A A . 389 ARG HG2  1 1 
       12  9075 1 1 25 ARG HG3  H   1.944   6.821   9.214 1.00 . A A . 389 ARG HG3  1 1 
       12  9076 1 1 25 ARG HH11 H   6.039   8.781   9.668 1.00 . A A . 389 ARG HH11 1 1 
       12  9077 1 1 25 ARG HH12 H   6.284  10.428  10.184 1.00 . A A . 389 ARG HH12 1 1 
       12  9078 1 1 25 ARG HH21 H   2.865  11.218  10.290 1.00 . A A . 389 ARG HH21 1 1 
       12  9079 1 1 25 ARG HH22 H   4.485  11.797  10.549 1.00 . A A . 389 ARG HH22 1 1 
       12  9080 1 1 25 ARG N    N   0.821   4.542   8.725 1.00 . A A . 389 ARG N    1 1 
       12  9081 1 1 25 ARG NE   N   3.515   8.895   9.577 1.00 . A A . 389 ARG NE   1 1 
       12  9082 1 1 25 ARG NH1  N   5.659   9.677   9.927 1.00 . A A . 389 ARG NH1  1 1 
       12  9083 1 1 25 ARG NH2  N   3.863  11.059  10.280 1.00 . A A . 389 ARG NH2  1 1 
       12  9084 1 1 25 ARG O    O   3.369   2.498   8.307 1.00 . A A . 389 ARG O    1 1 
       12  9085 1 1 26 THR C    C   1.234   0.401   5.435 1.00 . A A . 390 THR C    1 1 
       12  9086 1 1 26 THR CA   C   1.708   0.824   6.824 1.00 . A A . 390 THR CA   1 1 
       12  9087 1 1 26 THR CB   C   0.944   0.055   7.936 1.00 . A A . 390 THR CB   1 1 
       12  9088 1 1 26 THR CG2  C  -0.151  -0.850   7.378 1.00 . A A . 390 THR CG2  1 1 
       12  9089 1 1 26 THR H    H   0.813   2.713   6.540 1.00 . A A . 390 THR H    1 1 
       12  9090 1 1 26 THR HA   H   2.760   0.589   6.914 1.00 . A A . 390 THR HA   1 1 
       12  9091 1 1 26 THR HB   H   0.483   0.783   8.588 1.00 . A A . 390 THR HB   1 1 
       12  9092 1 1 26 THR HG1  H   1.676  -0.599   9.652 1.00 . A A . 390 THR HG1  1 1 
       12  9093 1 1 26 THR HG21 H  -0.876  -0.250   6.845 1.00 . A A . 390 THR HG21 1 1 
       12  9094 1 1 26 THR HG22 H  -0.639  -1.366   8.192 1.00 . A A . 390 THR HG22 1 1 
       12  9095 1 1 26 THR HG23 H   0.286  -1.571   6.703 1.00 . A A . 390 THR HG23 1 1 
       12  9096 1 1 26 THR N    N   1.560   2.257   6.990 1.00 . A A . 390 THR N    1 1 
       12  9097 1 1 26 THR O    O   0.372   1.057   4.838 1.00 . A A . 390 THR O    1 1 
       12  9098 1 1 26 THR OG1  O   1.862  -0.728   8.708 1.00 . A A . 390 THR OG1  1 1 
       12  9099 1 1 27 THR C    C   1.178  -2.654   3.637 1.00 . A A . 391 THR C    1 1 
       12  9100 1 1 27 THR CA   C   1.499  -1.159   3.590 1.00 . A A . 391 THR CA   1 1 
       12  9101 1 1 27 THR CB   C   2.656  -0.891   2.604 1.00 . A A . 391 THR CB   1 1 
       12  9102 1 1 27 THR CG2  C   3.971  -1.426   3.142 1.00 . A A . 391 THR CG2  1 1 
       12  9103 1 1 27 THR H    H   2.507  -1.138   5.441 1.00 . A A . 391 THR H    1 1 
       12  9104 1 1 27 THR HA   H   0.626  -0.625   3.243 1.00 . A A . 391 THR HA   1 1 
       12  9105 1 1 27 THR HB   H   2.751   0.177   2.479 1.00 . A A . 391 THR HB   1 1 
       12  9106 1 1 27 THR HG1  H   2.938  -1.066   0.659 1.00 . A A . 391 THR HG1  1 1 
       12  9107 1 1 27 THR HG21 H   4.756  -1.234   2.425 1.00 . A A . 391 THR HG21 1 1 
       12  9108 1 1 27 THR HG22 H   3.885  -2.489   3.306 1.00 . A A . 391 THR HG22 1 1 
       12  9109 1 1 27 THR HG23 H   4.206  -0.934   4.075 1.00 . A A . 391 THR HG23 1 1 
       12  9110 1 1 27 THR N    N   1.832  -0.662   4.913 1.00 . A A . 391 THR N    1 1 
       12  9111 1 1 27 THR O    O   1.716  -3.388   4.469 1.00 . A A . 391 THR O    1 1 
       12  9112 1 1 27 THR OG1  O   2.380  -1.477   1.324 1.00 . A A . 391 THR OG1  1 1 
       12  9113 1 1 28 THR C    C  -0.526  -4.887   1.291 1.00 . A A . 392 THR C    1 1 
       12  9114 1 1 28 THR CA   C  -0.138  -4.482   2.715 1.00 . A A . 392 THR CA   1 1 
       12  9115 1 1 28 THR CB   C  -1.322  -4.737   3.678 1.00 . A A . 392 THR CB   1 1 
       12  9116 1 1 28 THR CG2  C  -2.505  -3.824   3.367 1.00 . A A . 392 THR CG2  1 1 
       12  9117 1 1 28 THR H    H  -0.103  -2.456   2.117 1.00 . A A . 392 THR H    1 1 
       12  9118 1 1 28 THR HA   H   0.696  -5.092   3.036 1.00 . A A . 392 THR HA   1 1 
       12  9119 1 1 28 THR HB   H  -0.991  -4.529   4.686 1.00 . A A . 392 THR HB   1 1 
       12  9120 1 1 28 THR HG1  H  -2.130  -6.368   4.451 1.00 . A A . 392 THR HG1  1 1 
       12  9121 1 1 28 THR HG21 H  -2.897  -4.054   2.386 1.00 . A A . 392 THR HG21 1 1 
       12  9122 1 1 28 THR HG22 H  -2.182  -2.794   3.390 1.00 . A A . 392 THR HG22 1 1 
       12  9123 1 1 28 THR HG23 H  -3.278  -3.973   4.106 1.00 . A A . 392 THR HG23 1 1 
       12  9124 1 1 28 THR N    N   0.287  -3.091   2.758 1.00 . A A . 392 THR N    1 1 
       12  9125 1 1 28 THR O    O  -0.940  -4.043   0.493 1.00 . A A . 392 THR O    1 1 
       12  9126 1 1 28 THR OG1  O  -1.739  -6.107   3.606 1.00 . A A . 392 THR OG1  1 1 
       12  9127 1 1 29 TRP C    C  -2.248  -7.025  -0.308 1.00 . A A . 393 TRP C    1 1 
       12  9128 1 1 29 TRP CA   C  -0.761  -6.689  -0.339 1.00 . A A . 393 TRP CA   1 1 
       12  9129 1 1 29 TRP CB   C   0.008  -7.963  -0.719 1.00 . A A . 393 TRP CB   1 1 
       12  9130 1 1 29 TRP CD1  C   2.256  -8.457   0.392 1.00 . A A . 393 TRP CD1  1 1 
       12  9131 1 1 29 TRP CD2  C   2.410  -7.178  -1.440 1.00 . A A . 393 TRP CD2  1 1 
       12  9132 1 1 29 TRP CE2  C   3.700  -7.383  -0.923 1.00 . A A . 393 TRP CE2  1 1 
       12  9133 1 1 29 TRP CE3  C   2.266  -6.398  -2.592 1.00 . A A . 393 TRP CE3  1 1 
       12  9134 1 1 29 TRP CG   C   1.497  -7.873  -0.580 1.00 . A A . 393 TRP CG   1 1 
       12  9135 1 1 29 TRP CH2  C   4.669  -6.084  -2.638 1.00 . A A . 393 TRP CH2  1 1 
       12  9136 1 1 29 TRP CZ2  C   4.836  -6.842  -1.514 1.00 . A A . 393 TRP CZ2  1 1 
       12  9137 1 1 29 TRP CZ3  C   3.397  -5.860  -3.179 1.00 . A A . 393 TRP CZ3  1 1 
       12  9138 1 1 29 TRP H    H   0.072  -6.772   1.610 1.00 . A A . 393 TRP H    1 1 
       12  9139 1 1 29 TRP HA   H  -0.583  -5.927  -1.083 1.00 . A A . 393 TRP HA   1 1 
       12  9140 1 1 29 TRP HB2  H  -0.329  -8.773  -0.091 1.00 . A A . 393 TRP HB2  1 1 
       12  9141 1 1 29 TRP HB3  H  -0.213  -8.205  -1.748 1.00 . A A . 393 TRP HB3  1 1 
       12  9142 1 1 29 TRP HD1  H   1.858  -9.061   1.194 1.00 . A A . 393 TRP HD1  1 1 
       12  9143 1 1 29 TRP HE1  H   4.324  -8.480   0.751 1.00 . A A . 393 TRP HE1  1 1 
       12  9144 1 1 29 TRP HE3  H   1.292  -6.215  -3.024 1.00 . A A . 393 TRP HE3  1 1 
       12  9145 1 1 29 TRP HH2  H   5.527  -5.642  -3.127 1.00 . A A . 393 TRP HH2  1 1 
       12  9146 1 1 29 TRP HZ2  H   5.824  -7.008  -1.100 1.00 . A A . 393 TRP HZ2  1 1 
       12  9147 1 1 29 TRP HZ3  H   3.304  -5.255  -4.069 1.00 . A A . 393 TRP HZ3  1 1 
       12  9148 1 1 29 TRP N    N  -0.343  -6.167   0.962 1.00 . A A . 393 TRP N    1 1 
       12  9149 1 1 29 TRP NE1  N   3.579  -8.171   0.188 1.00 . A A . 393 TRP NE1  1 1 
       12  9150 1 1 29 TRP O    O  -2.876  -7.237  -1.348 1.00 . A A . 393 TRP O    1 1 
       12  9151 1 1 30 THR C    C  -5.150  -6.450   0.651 1.00 . A A . 394 THR C    1 1 
       12  9152 1 1 30 THR CA   C  -4.167  -7.530   1.096 1.00 . A A . 394 THR CA   1 1 
       12  9153 1 1 30 THR CB   C  -4.418  -7.871   2.578 1.00 . A A . 394 THR CB   1 1 
       12  9154 1 1 30 THR CG2  C  -5.755  -8.575   2.761 1.00 . A A . 394 THR CG2  1 1 
       12  9155 1 1 30 THR H    H  -2.258  -6.853   1.682 1.00 . A A . 394 THR H    1 1 
       12  9156 1 1 30 THR HA   H  -4.331  -8.422   0.508 1.00 . A A . 394 THR HA   1 1 
       12  9157 1 1 30 THR HB   H  -4.432  -6.951   3.146 1.00 . A A . 394 THR HB   1 1 
       12  9158 1 1 30 THR HG1  H  -3.474  -9.603   2.725 1.00 . A A . 394 THR HG1  1 1 
       12  9159 1 1 30 THR HG21 H  -5.904  -8.800   3.807 1.00 . A A . 394 THR HG21 1 1 
       12  9160 1 1 30 THR HG22 H  -5.760  -9.493   2.191 1.00 . A A . 394 THR HG22 1 1 
       12  9161 1 1 30 THR HG23 H  -6.551  -7.933   2.414 1.00 . A A . 394 THR HG23 1 1 
       12  9162 1 1 30 THR N    N  -2.795  -7.102   0.898 1.00 . A A . 394 THR N    1 1 
       12  9163 1 1 30 THR O    O  -4.982  -5.276   0.975 1.00 . A A . 394 THR O    1 1 
       12  9164 1 1 30 THR OG1  O  -3.363  -8.712   3.071 1.00 . A A . 394 THR OG1  1 1 
       12  9165 1 1 31 ARG C    C  -8.251  -5.777   0.566 1.00 . A A . 395 ARG C    1 1 
       12  9166 1 1 31 ARG CA   C  -7.210  -5.945  -0.536 1.00 . A A . 395 ARG CA   1 1 
       12  9167 1 1 31 ARG CB   C  -7.885  -6.466  -1.813 1.00 . A A . 395 ARG CB   1 1 
       12  9168 1 1 31 ARG CD   C  -8.676  -4.230  -2.647 1.00 . A A . 395 ARG CD   1 1 
       12  9169 1 1 31 ARG CG   C  -9.085  -5.639  -2.257 1.00 . A A . 395 ARG CG   1 1 
       12  9170 1 1 31 ARG CZ   C  -9.421  -1.918  -2.265 1.00 . A A . 395 ARG CZ   1 1 
       12  9171 1 1 31 ARG H    H  -6.202  -7.794  -0.383 1.00 . A A . 395 ARG H    1 1 
       12  9172 1 1 31 ARG HA   H  -6.757  -4.987  -0.740 1.00 . A A . 395 ARG HA   1 1 
       12  9173 1 1 31 ARG HB2  H  -7.160  -6.467  -2.614 1.00 . A A . 395 ARG HB2  1 1 
       12  9174 1 1 31 ARG HB3  H  -8.217  -7.480  -1.642 1.00 . A A . 395 ARG HB3  1 1 
       12  9175 1 1 31 ARG HD2  H  -7.641  -4.084  -2.376 1.00 . A A . 395 ARG HD2  1 1 
       12  9176 1 1 31 ARG HD3  H  -8.783  -4.114  -3.715 1.00 . A A . 395 ARG HD3  1 1 
       12  9177 1 1 31 ARG HE   H -10.066  -3.511  -1.238 1.00 . A A . 395 ARG HE   1 1 
       12  9178 1 1 31 ARG HG2  H  -9.546  -6.117  -3.108 1.00 . A A . 395 ARG HG2  1 1 
       12  9179 1 1 31 ARG HG3  H  -9.793  -5.587  -1.443 1.00 . A A . 395 ARG HG3  1 1 
       12  9180 1 1 31 ARG HH11 H  -8.247  -2.158  -3.906 1.00 . A A . 395 ARG HH11 1 1 
       12  9181 1 1 31 ARG HH12 H  -8.668  -0.508  -3.525 1.00 . A A . 395 ARG HH12 1 1 
       12  9182 1 1 31 ARG HH21 H -10.653  -1.347  -0.757 1.00 . A A . 395 ARG HH21 1 1 
       12  9183 1 1 31 ARG HH22 H  -9.995  -0.053  -1.717 1.00 . A A . 395 ARG HH22 1 1 
       12  9184 1 1 31 ARG N    N  -6.161  -6.856  -0.107 1.00 . A A . 395 ARG N    1 1 
       12  9185 1 1 31 ARG NE   N  -9.482  -3.215  -1.976 1.00 . A A . 395 ARG NE   1 1 
       12  9186 1 1 31 ARG NH1  N  -8.727  -1.500  -3.316 1.00 . A A . 395 ARG NH1  1 1 
       12  9187 1 1 31 ARG NH2  N -10.088  -1.041  -1.529 1.00 . A A . 395 ARG NH2  1 1 
       12  9188 1 1 31 ARG O    O  -8.949  -6.730   0.916 1.00 . A A . 395 ARG O    1 1 
       12  9189 1 1 32 PRO C    C -10.757  -4.193   1.438 1.00 . A A . 396 PRO C    1 1 
       12  9190 1 1 32 PRO CA   C  -9.391  -4.266   2.116 1.00 . A A . 396 PRO CA   1 1 
       12  9191 1 1 32 PRO CB   C  -8.986  -2.909   2.701 1.00 . A A . 396 PRO CB   1 1 
       12  9192 1 1 32 PRO CD   C  -7.444  -3.438   0.904 1.00 . A A . 396 PRO CD   1 1 
       12  9193 1 1 32 PRO CG   C  -7.984  -2.322   1.759 1.00 . A A . 396 PRO CG   1 1 
       12  9194 1 1 32 PRO HA   H  -9.426  -5.007   2.903 1.00 . A A . 396 PRO HA   1 1 
       12  9195 1 1 32 PRO HB2  H  -9.860  -2.280   2.782 1.00 . A A . 396 PRO HB2  1 1 
       12  9196 1 1 32 PRO HB3  H  -8.559  -3.057   3.682 1.00 . A A . 396 PRO HB3  1 1 
       12  9197 1 1 32 PRO HD2  H  -7.464  -3.153  -0.138 1.00 . A A . 396 PRO HD2  1 1 
       12  9198 1 1 32 PRO HD3  H  -6.435  -3.680   1.205 1.00 . A A . 396 PRO HD3  1 1 
       12  9199 1 1 32 PRO HG2  H  -8.461  -1.579   1.138 1.00 . A A . 396 PRO HG2  1 1 
       12  9200 1 1 32 PRO HG3  H  -7.178  -1.871   2.325 1.00 . A A . 396 PRO HG3  1 1 
       12  9201 1 1 32 PRO N    N  -8.349  -4.573   1.147 1.00 . A A . 396 PRO N    1 1 
       12  9202 1 1 32 PRO O    O -10.938  -3.465   0.459 1.00 . A A . 396 PRO O    1 1 
       12  9203 1 1 33 ILE C    C -13.956  -4.020   1.936 1.00 . A A . 397 ILE C    1 1 
       12  9204 1 1 33 ILE CA   C -13.021  -5.065   1.340 1.00 . A A . 397 ILE CA   1 1 
       12  9205 1 1 33 ILE CB   C -13.631  -6.475   1.529 1.00 . A A . 397 ILE CB   1 1 
       12  9206 1 1 33 ILE CD1  C -12.503  -7.366  -0.585 1.00 . A A . 397 ILE CD1  1 1 
       12  9207 1 1 33 ILE CG1  C -12.724  -7.544   0.902 1.00 . A A . 397 ILE CG1  1 1 
       12  9208 1 1 33 ILE CG2  C -15.031  -6.542   0.931 1.00 . A A . 397 ILE CG2  1 1 
       12  9209 1 1 33 ILE H    H -11.511  -5.479   2.763 1.00 . A A . 397 ILE H    1 1 
       12  9210 1 1 33 ILE HA   H -12.917  -4.878   0.281 1.00 . A A . 397 ILE HA   1 1 
       12  9211 1 1 33 ILE HB   H -13.713  -6.667   2.588 1.00 . A A . 397 ILE HB   1 1 
       12  9212 1 1 33 ILE HD11 H -12.029  -6.413  -0.766 1.00 . A A . 397 ILE HD11 1 1 
       12  9213 1 1 33 ILE HD12 H -13.453  -7.398  -1.098 1.00 . A A . 397 ILE HD12 1 1 
       12  9214 1 1 33 ILE HD13 H -11.869  -8.160  -0.953 1.00 . A A . 397 ILE HD13 1 1 
       12  9215 1 1 33 ILE HG12 H -11.759  -7.516   1.384 1.00 . A A . 397 ILE HG12 1 1 
       12  9216 1 1 33 ILE HG13 H -13.169  -8.517   1.057 1.00 . A A . 397 ILE HG13 1 1 
       12  9217 1 1 33 ILE HG21 H -14.983  -6.326  -0.126 1.00 . A A . 397 ILE HG21 1 1 
       12  9218 1 1 33 ILE HG22 H -15.664  -5.815   1.417 1.00 . A A . 397 ILE HG22 1 1 
       12  9219 1 1 33 ILE HG23 H -15.440  -7.531   1.078 1.00 . A A . 397 ILE HG23 1 1 
       12  9220 1 1 33 ILE N    N -11.701  -4.971   1.945 1.00 . A A . 397 ILE N    1 1 
       12  9221 1 1 33 ILE O    O -14.438  -3.131   1.232 1.00 . A A . 397 ILE O    1 1 
       12  9222 1 1 34 GLY C    C -14.238  -2.045   4.482 1.00 . A A . 398 GLY C    1 1 
       12  9223 1 1 34 GLY CA   C -15.054  -3.181   3.910 1.00 . A A . 398 GLY CA   1 1 
       12  9224 1 1 34 GLY H    H -13.821  -4.881   3.733 1.00 . A A . 398 GLY H    1 1 
       12  9225 1 1 34 GLY HA2  H -15.774  -2.781   3.211 1.00 . A A . 398 GLY HA2  1 1 
       12  9226 1 1 34 GLY HA3  H -15.579  -3.674   4.714 1.00 . A A . 398 GLY HA3  1 1 
       12  9227 1 1 34 GLY N    N -14.222  -4.145   3.229 1.00 . A A . 398 GLY N    1 1 
       12  9228 1 1 34 GLY O    O -13.077  -2.295   4.878 1.00 . A A . 398 GLY O    1 1 
       12  9229 1 1 34 GLY OXT  O -14.749  -0.913   4.545 1.00 . A A . 398 GLY OXT  1 1 
       12  9230 2 2  1 GLU C    C   1.696 -13.249  -3.572 1.00 . B B . 203 GLU C    1 1 
       12  9231 2 2  1 GLU CA   C   0.398 -12.454  -3.652 1.00 . B B . 203 GLU CA   1 1 
       12  9232 2 2  1 GLU CB   C   0.696 -11.015  -4.084 1.00 . B B . 203 GLU CB   1 1 
       12  9233 2 2  1 GLU CD   C  -1.764 -10.779  -4.555 1.00 . B B . 203 GLU CD   1 1 
       12  9234 2 2  1 GLU CG   C  -0.519 -10.107  -4.016 1.00 . B B . 203 GLU CG   1 1 
       12  9235 2 2  1 GLU H1   H   0.283 -12.006  -1.617 1.00 . B B . 203 GLU H1   1 1 
       12  9236 2 2  1 GLU H2   H  -0.530 -13.425  -2.059 1.00 . B B . 203 GLU H2   1 1 
       12  9237 2 2  1 GLU H3   H  -1.202 -11.920  -2.436 1.00 . B B . 203 GLU H3   1 1 
       12  9238 2 2  1 GLU HA   H  -0.246 -12.914  -4.387 1.00 . B B . 203 GLU HA   1 1 
       12  9239 2 2  1 GLU HB2  H   1.463 -10.608  -3.439 1.00 . B B . 203 GLU HB2  1 1 
       12  9240 2 2  1 GLU HB3  H   1.059 -11.022  -5.102 1.00 . B B . 203 GLU HB3  1 1 
       12  9241 2 2  1 GLU HG2  H  -0.693  -9.833  -2.987 1.00 . B B . 203 GLU HG2  1 1 
       12  9242 2 2  1 GLU HG3  H  -0.325  -9.218  -4.600 1.00 . B B . 203 GLU HG3  1 1 
       12  9243 2 2  1 GLU N    N  -0.310 -12.453  -2.352 1.00 . B B . 203 GLU N    1 1 
       12  9244 2 2  1 GLU O    O   2.477 -13.261  -4.523 1.00 . B B . 203 GLU O    1 1 
       12  9245 2 2  1 GLU OE1  O  -2.450 -11.465  -3.769 1.00 . B B . 203 GLU OE1  1 1 
       12  9246 2 2  1 GLU OE2  O  -2.043 -10.646  -5.760 1.00 . B B . 203 GLU OE2  1 1 
       12  9247 2 2  2 LEU C    C   4.368 -13.819  -2.148 1.00 . B B . 204 LEU C    1 1 
       12  9248 2 2  2 LEU CA   C   3.130 -14.717  -2.204 1.00 . B B . 204 LEU CA   1 1 
       12  9249 2 2  2 LEU CB   C   3.309 -15.799  -3.287 1.00 . B B . 204 LEU CB   1 1 
       12  9250 2 2  2 LEU CD1  C   0.943 -16.634  -3.597 1.00 . B B . 204 LEU CD1  1 1 
       12  9251 2 2  2 LEU CD2  C   2.877 -18.139  -4.082 1.00 . B B . 204 LEU CD2  1 1 
       12  9252 2 2  2 LEU CG   C   2.364 -17.009  -3.202 1.00 . B B . 204 LEU CG   1 1 
       12  9253 2 2  2 LEU H    H   1.255 -13.862  -1.712 1.00 . B B . 204 LEU H    1 1 
       12  9254 2 2  2 LEU HA   H   3.020 -15.200  -1.245 1.00 . B B . 204 LEU HA   1 1 
       12  9255 2 2  2 LEU HB2  H   3.166 -15.332  -4.250 1.00 . B B . 204 LEU HB2  1 1 
       12  9256 2 2  2 LEU HB3  H   4.324 -16.162  -3.234 1.00 . B B . 204 LEU HB3  1 1 
       12  9257 2 2  2 LEU HD11 H   0.307 -17.505  -3.522 1.00 . B B . 204 LEU HD11 1 1 
       12  9258 2 2  2 LEU HD12 H   0.935 -16.270  -4.614 1.00 . B B . 204 LEU HD12 1 1 
       12  9259 2 2  2 LEU HD13 H   0.577 -15.863  -2.935 1.00 . B B . 204 LEU HD13 1 1 
       12  9260 2 2  2 LEU HD21 H   2.928 -17.803  -5.107 1.00 . B B . 204 LEU HD21 1 1 
       12  9261 2 2  2 LEU HD22 H   2.204 -18.982  -4.012 1.00 . B B . 204 LEU HD22 1 1 
       12  9262 2 2  2 LEU HD23 H   3.861 -18.436  -3.751 1.00 . B B . 204 LEU HD23 1 1 
       12  9263 2 2  2 LEU HG   H   2.342 -17.366  -2.181 1.00 . B B . 204 LEU HG   1 1 
       12  9264 2 2  2 LEU N    N   1.920 -13.915  -2.430 1.00 . B B . 204 LEU N    1 1 
       12  9265 2 2  2 LEU O    O   5.499 -14.300  -2.118 1.00 . B B . 204 LEU O    1 1 
       12  9266 2 2  3 GLU C    C   5.618 -11.193  -0.654 1.00 . B B . 205 GLU C    1 1 
       12  9267 2 2  3 GLU CA   C   5.204 -11.536  -2.076 1.00 . B B . 205 GLU CA   1 1 
       12  9268 2 2  3 GLU CB   C   4.756 -10.265  -2.799 1.00 . B B . 205 GLU CB   1 1 
       12  9269 2 2  3 GLU CD   C   6.122 -10.615  -4.885 1.00 . B B . 205 GLU CD   1 1 
       12  9270 2 2  3 GLU CG   C   4.738 -10.388  -4.311 1.00 . B B . 205 GLU CG   1 1 
       12  9271 2 2  3 GLU H    H   3.207 -12.208  -2.015 1.00 . B B . 205 GLU H    1 1 
       12  9272 2 2  3 GLU HA   H   6.050 -11.959  -2.597 1.00 . B B . 205 GLU HA   1 1 
       12  9273 2 2  3 GLU HB2  H   3.758 -10.013  -2.471 1.00 . B B . 205 GLU HB2  1 1 
       12  9274 2 2  3 GLU HB3  H   5.425  -9.459  -2.533 1.00 . B B . 205 GLU HB3  1 1 
       12  9275 2 2  3 GLU HG2  H   4.110 -11.222  -4.586 1.00 . B B . 205 GLU HG2  1 1 
       12  9276 2 2  3 GLU HG3  H   4.335  -9.479  -4.732 1.00 . B B . 205 GLU HG3  1 1 
       12  9277 2 2  3 GLU N    N   4.134 -12.517  -2.082 1.00 . B B . 205 GLU N    1 1 
       12  9278 2 2  3 GLU O    O   4.773 -11.066   0.237 1.00 . B B . 205 GLU O    1 1 
       12  9279 2 2  3 GLU OE1  O   6.963  -9.695  -4.801 1.00 . B B . 205 GLU OE1  1 1 
       12  9280 2 2  3 GLU OE2  O   6.380 -11.714  -5.413 1.00 . B B . 205 GLU OE2  1 1 
       12  9281 2 2  4 SER C    C   6.923  -9.194   1.140 1.00 . B B . 206 SER C    1 1 
       12  9282 2 2  4 SER CA   C   7.462 -10.587   0.814 1.00 . B B . 206 SER CA   1 1 
       12  9283 2 2  4 SER CB   C   8.987 -10.567   0.728 1.00 . B B . 206 SER CB   1 1 
       12  9284 2 2  4 SER H    H   7.535 -11.214  -1.199 1.00 . B B . 206 SER H    1 1 
       12  9285 2 2  4 SER HA   H   7.153 -11.282   1.582 1.00 . B B . 206 SER HA   1 1 
       12  9286 2 2  4 SER HB2  H   9.295  -9.825   0.006 1.00 . B B . 206 SER HB2  1 1 
       12  9287 2 2  4 SER HB3  H   9.399 -10.320   1.696 1.00 . B B . 206 SER HB3  1 1 
       12  9288 2 2  4 SER HG   H   8.803 -12.316  -0.161 1.00 . B B . 206 SER HG   1 1 
       12  9289 2 2  4 SER N    N   6.919 -11.034  -0.458 1.00 . B B . 206 SER N    1 1 
       12  9290 2 2  4 SER O    O   6.591  -8.443   0.229 1.00 . B B . 206 SER O    1 1 
       12  9291 2 2  4 SER OG   O   9.490 -11.833   0.327 1.00 . B B . 206 SER OG   1 1 
       12  9292 2 2  5 PRO C    C   6.808  -6.353   2.083 1.00 . B B . 207 PRO C    1 1 
       12  9293 2 2  5 PRO CA   C   6.266  -7.548   2.870 1.00 . B B . 207 PRO CA   1 1 
       12  9294 2 2  5 PRO CB   C   6.692  -7.460   4.332 1.00 . B B . 207 PRO CB   1 1 
       12  9295 2 2  5 PRO CD   C   7.326  -9.629   3.570 1.00 . B B . 207 PRO CD   1 1 
       12  9296 2 2  5 PRO CG   C   6.809  -8.877   4.762 1.00 . B B . 207 PRO CG   1 1 
       12  9297 2 2  5 PRO HA   H   5.192  -7.569   2.811 1.00 . B B . 207 PRO HA   1 1 
       12  9298 2 2  5 PRO HB2  H   7.638  -6.942   4.406 1.00 . B B . 207 PRO HB2  1 1 
       12  9299 2 2  5 PRO HB3  H   5.939  -6.936   4.901 1.00 . B B . 207 PRO HB3  1 1 
       12  9300 2 2  5 PRO HD2  H   8.405  -9.670   3.587 1.00 . B B . 207 PRO HD2  1 1 
       12  9301 2 2  5 PRO HD3  H   6.909 -10.625   3.540 1.00 . B B . 207 PRO HD3  1 1 
       12  9302 2 2  5 PRO HG2  H   7.502  -8.954   5.581 1.00 . B B . 207 PRO HG2  1 1 
       12  9303 2 2  5 PRO HG3  H   5.840  -9.254   5.051 1.00 . B B . 207 PRO HG3  1 1 
       12  9304 2 2  5 PRO N    N   6.849  -8.828   2.432 1.00 . B B . 207 PRO N    1 1 
       12  9305 2 2  5 PRO O    O   8.021  -6.235   1.899 1.00 . B B . 207 PRO O    1 1 
       12  9306 2 2  6 PRO C    C   7.416  -3.467   1.311 1.00 . B B . 208 PRO C    1 1 
       12  9307 2 2  6 PRO CA   C   6.283  -4.320   0.752 1.00 . B B . 208 PRO CA   1 1 
       12  9308 2 2  6 PRO CB   C   5.005  -3.489   0.693 1.00 . B B . 208 PRO CB   1 1 
       12  9309 2 2  6 PRO CD   C   4.452  -5.477   1.865 1.00 . B B . 208 PRO CD   1 1 
       12  9310 2 2  6 PRO CG   C   3.919  -4.471   0.887 1.00 . B B . 208 PRO CG   1 1 
       12  9311 2 2  6 PRO HA   H   6.541  -4.648  -0.244 1.00 . B B . 208 PRO HA   1 1 
       12  9312 2 2  6 PRO HB2  H   5.016  -2.748   1.478 1.00 . B B . 208 PRO HB2  1 1 
       12  9313 2 2  6 PRO HB3  H   4.932  -3.004  -0.270 1.00 . B B . 208 PRO HB3  1 1 
       12  9314 2 2  6 PRO HD2  H   4.229  -5.177   2.879 1.00 . B B . 208 PRO HD2  1 1 
       12  9315 2 2  6 PRO HD3  H   4.033  -6.448   1.653 1.00 . B B . 208 PRO HD3  1 1 
       12  9316 2 2  6 PRO HG2  H   3.041  -3.982   1.285 1.00 . B B . 208 PRO HG2  1 1 
       12  9317 2 2  6 PRO HG3  H   3.696  -4.948  -0.056 1.00 . B B . 208 PRO HG3  1 1 
       12  9318 2 2  6 PRO N    N   5.910  -5.457   1.610 1.00 . B B . 208 PRO N    1 1 
       12  9319 2 2  6 PRO O    O   7.647  -3.425   2.522 1.00 . B B . 208 PRO O    1 1 
       12  9320 2 2  7 PRO C    C   8.765  -0.829   1.834 1.00 . B B . 209 PRO C    1 1 
       12  9321 2 2  7 PRO CA   C   9.194  -1.835   0.768 1.00 . B B . 209 PRO CA   1 1 
       12  9322 2 2  7 PRO CB   C   9.501  -1.128  -0.556 1.00 . B B . 209 PRO CB   1 1 
       12  9323 2 2  7 PRO CD   C   7.850  -2.758  -1.041 1.00 . B B . 209 PRO CD   1 1 
       12  9324 2 2  7 PRO CG   C   9.065  -2.093  -1.600 1.00 . B B . 209 PRO CG   1 1 
       12  9325 2 2  7 PRO HA   H  10.067  -2.373   1.108 1.00 . B B . 209 PRO HA   1 1 
       12  9326 2 2  7 PRO HB2  H   8.944  -0.205  -0.613 1.00 . B B . 209 PRO HB2  1 1 
       12  9327 2 2  7 PRO HB3  H  10.560  -0.923  -0.624 1.00 . B B . 209 PRO HB3  1 1 
       12  9328 2 2  7 PRO HD2  H   6.963  -2.193  -1.285 1.00 . B B . 209 PRO HD2  1 1 
       12  9329 2 2  7 PRO HD3  H   7.770  -3.770  -1.409 1.00 . B B . 209 PRO HD3  1 1 
       12  9330 2 2  7 PRO HG2  H   8.825  -1.568  -2.512 1.00 . B B . 209 PRO HG2  1 1 
       12  9331 2 2  7 PRO HG3  H   9.836  -2.824  -1.775 1.00 . B B . 209 PRO HG3  1 1 
       12  9332 2 2  7 PRO N    N   8.102  -2.746   0.412 1.00 . B B . 209 PRO N    1 1 
       12  9333 2 2  7 PRO O    O   7.634  -0.339   1.810 1.00 . B B . 209 PRO O    1 1 
       12  9334 2 2  8 PRO C    C   8.678   1.657   3.526 1.00 . B B . 210 PRO C    1 1 
       12  9335 2 2  8 PRO CA   C   9.379   0.360   3.921 1.00 . B B . 210 PRO CA   1 1 
       12  9336 2 2  8 PRO CB   C  10.759   0.658   4.528 1.00 . B B . 210 PRO CB   1 1 
       12  9337 2 2  8 PRO CD   C  11.069  -0.960   2.793 1.00 . B B . 210 PRO CD   1 1 
       12  9338 2 2  8 PRO CG   C  11.758   0.138   3.545 1.00 . B B . 210 PRO CG   1 1 
       12  9339 2 2  8 PRO HA   H   8.774  -0.157   4.650 1.00 . B B . 210 PRO HA   1 1 
       12  9340 2 2  8 PRO HB2  H  10.865   1.724   4.670 1.00 . B B . 210 PRO HB2  1 1 
       12  9341 2 2  8 PRO HB3  H  10.848   0.156   5.480 1.00 . B B . 210 PRO HB3  1 1 
       12  9342 2 2  8 PRO HD2  H  11.465  -1.041   1.793 1.00 . B B . 210 PRO HD2  1 1 
       12  9343 2 2  8 PRO HD3  H  11.163  -1.897   3.320 1.00 . B B . 210 PRO HD3  1 1 
       12  9344 2 2  8 PRO HG2  H  12.053   0.927   2.869 1.00 . B B . 210 PRO HG2  1 1 
       12  9345 2 2  8 PRO HG3  H  12.620  -0.250   4.067 1.00 . B B . 210 PRO HG3  1 1 
       12  9346 2 2  8 PRO N    N   9.673  -0.507   2.776 1.00 . B B . 210 PRO N    1 1 
       12  9347 2 2  8 PRO O    O   9.206   2.464   2.756 1.00 . B B . 210 PRO O    1 1 
       12  9348 2 2  9 TYR C    C   7.011   4.136   4.742 1.00 . B B . 211 TYR C    1 1 
       12  9349 2 2  9 TYR CA   C   6.678   3.013   3.772 1.00 . B B . 211 TYR CA   1 1 
       12  9350 2 2  9 TYR CB   C   5.194   2.653   3.876 1.00 . B B . 211 TYR CB   1 1 
       12  9351 2 2  9 TYR CD1  C   4.139   4.128   2.124 1.00 . B B . 211 TYR CD1  1 1 
       12  9352 2 2  9 TYR CD2  C   3.457   4.413   4.388 1.00 . B B . 211 TYR CD2  1 1 
       12  9353 2 2  9 TYR CE1  C   3.261   5.117   1.732 1.00 . B B . 211 TYR CE1  1 1 
       12  9354 2 2  9 TYR CE2  C   2.580   5.408   4.001 1.00 . B B . 211 TYR CE2  1 1 
       12  9355 2 2  9 TYR CG   C   4.252   3.757   3.455 1.00 . B B . 211 TYR CG   1 1 
       12  9356 2 2  9 TYR CZ   C   2.485   5.754   2.673 1.00 . B B . 211 TYR CZ   1 1 
       12  9357 2 2  9 TYR H    H   7.134   1.172   4.685 1.00 . B B . 211 TYR H    1 1 
       12  9358 2 2  9 TYR HA   H   6.899   3.334   2.766 1.00 . B B . 211 TYR HA   1 1 
       12  9359 2 2  9 TYR HB2  H   4.997   1.797   3.251 1.00 . B B . 211 TYR HB2  1 1 
       12  9360 2 2  9 TYR HB3  H   4.972   2.402   4.904 1.00 . B B . 211 TYR HB3  1 1 
       12  9361 2 2  9 TYR HD1  H   4.750   3.627   1.386 1.00 . B B . 211 TYR HD1  1 1 
       12  9362 2 2  9 TYR HD2  H   3.534   4.140   5.430 1.00 . B B . 211 TYR HD2  1 1 
       12  9363 2 2  9 TYR HE1  H   3.190   5.391   0.689 1.00 . B B . 211 TYR HE1  1 1 
       12  9364 2 2  9 TYR HE2  H   1.969   5.909   4.740 1.00 . B B . 211 TYR HE2  1 1 
       12  9365 2 2  9 TYR HH   H   1.147   6.445   1.483 1.00 . B B . 211 TYR HH   1 1 
       12  9366 2 2  9 TYR N    N   7.484   1.844   4.066 1.00 . B B . 211 TYR N    1 1 
       12  9367 2 2  9 TYR O    O   6.711   4.045   5.930 1.00 . B B . 211 TYR O    1 1 
       12  9368 2 2  9 TYR OH   O   1.602   6.731   2.280 1.00 . B B . 211 TYR OH   1 1 
       12  9369 2 2 10 SER C    C   6.956   7.394   5.013 1.00 . B B . 212 SER C    1 1 
       12  9370 2 2 10 SER CA   C   8.021   6.299   5.087 1.00 . B B . 212 SER CA   1 1 
       12  9371 2 2 10 SER CB   C   9.392   6.844   4.670 1.00 . B B . 212 SER CB   1 1 
       12  9372 2 2 10 SER H    H   7.891   5.190   3.293 1.00 . B B . 212 SER H    1 1 
       12  9373 2 2 10 SER HA   H   8.079   5.940   6.103 1.00 . B B . 212 SER HA   1 1 
       12  9374 2 2 10 SER HB2  H  10.120   6.049   4.713 1.00 . B B . 212 SER HB2  1 1 
       12  9375 2 2 10 SER HB3  H   9.334   7.224   3.661 1.00 . B B . 212 SER HB3  1 1 
       12  9376 2 2 10 SER HG   H  10.778   7.850   5.636 1.00 . B B . 212 SER HG   1 1 
       12  9377 2 2 10 SER N    N   7.655   5.178   4.243 1.00 . B B . 212 SER N    1 1 
       12  9378 2 2 10 SER O    O   6.144   7.538   5.928 1.00 . B B . 212 SER O    1 1 
       12  9379 2 2 10 SER OG   O   9.814   7.892   5.527 1.00 . B B . 212 SER OG   1 1 
       12  9380 2 2 11 ARG C    C   5.074   8.916   2.495 1.00 . B B . 213 ARG C    1 1 
       12  9381 2 2 11 ARG CA   C   5.916   9.173   3.738 1.00 . B B . 213 ARG CA   1 1 
       12  9382 2 2 11 ARG CB   C   6.545  10.569   3.666 1.00 . B B . 213 ARG CB   1 1 
       12  9383 2 2 11 ARG CD   C   6.148  13.058   3.511 1.00 . B B . 213 ARG CD   1 1 
       12  9384 2 2 11 ARG CG   C   5.510  11.680   3.548 1.00 . B B . 213 ARG CG   1 1 
       12  9385 2 2 11 ARG CZ   C   7.161  14.665   5.081 1.00 . B B . 213 ARG CZ   1 1 
       12  9386 2 2 11 ARG H    H   7.604   7.992   3.215 1.00 . B B . 213 ARG H    1 1 
       12  9387 2 2 11 ARG HA   H   5.267   9.135   4.599 1.00 . B B . 213 ARG HA   1 1 
       12  9388 2 2 11 ARG HB2  H   7.126  10.738   4.561 1.00 . B B . 213 ARG HB2  1 1 
       12  9389 2 2 11 ARG HB3  H   7.197  10.619   2.807 1.00 . B B . 213 ARG HB3  1 1 
       12  9390 2 2 11 ARG HD2  H   6.897  13.071   2.733 1.00 . B B . 213 ARG HD2  1 1 
       12  9391 2 2 11 ARG HD3  H   5.384  13.785   3.281 1.00 . B B . 213 ARG HD3  1 1 
       12  9392 2 2 11 ARG HE   H   6.945  12.696   5.431 1.00 . B B . 213 ARG HE   1 1 
       12  9393 2 2 11 ARG HG2  H   4.947  11.533   2.639 1.00 . B B . 213 ARG HG2  1 1 
       12  9394 2 2 11 ARG HG3  H   4.843  11.625   4.396 1.00 . B B . 213 ARG HG3  1 1 
       12  9395 2 2 11 ARG HH11 H   6.390  15.491   3.389 1.00 . B B . 213 ARG HH11 1 1 
       12  9396 2 2 11 ARG HH12 H   7.187  16.605   4.465 1.00 . B B . 213 ARG HH12 1 1 
       12  9397 2 2 11 ARG HH21 H   7.967  14.168   6.882 1.00 . B B . 213 ARG HH21 1 1 
       12  9398 2 2 11 ARG HH22 H   8.059  15.859   6.457 1.00 . B B . 213 ARG HH22 1 1 
       12  9399 2 2 11 ARG N    N   6.931   8.140   3.913 1.00 . B B . 213 ARG N    1 1 
       12  9400 2 2 11 ARG NE   N   6.781  13.423   4.778 1.00 . B B . 213 ARG NE   1 1 
       12  9401 2 2 11 ARG NH1  N   6.889  15.665   4.249 1.00 . B B . 213 ARG NH1  1 1 
       12  9402 2 2 11 ARG NH2  N   7.779  14.916   6.228 1.00 . B B . 213 ARG NH2  1 1 
       12  9403 2 2 11 ARG O    O   3.845   8.912   2.555 1.00 . B B . 213 ARG O    1 1 
       12  9404 2 2 12 TYR C    C   5.161   7.037  -0.296 1.00 . B B . 214 TYR C    1 1 
       12  9405 2 2 12 TYR CA   C   5.066   8.505   0.099 1.00 . B B . 214 TYR CA   1 1 
       12  9406 2 2 12 TYR CB   C   5.701   9.363  -1.000 1.00 . B B . 214 TYR CB   1 1 
       12  9407 2 2 12 TYR CD1  C   4.369  11.496  -1.131 1.00 . B B . 214 TYR CD1  1 1 
       12  9408 2 2 12 TYR CD2  C   6.585  11.606  -0.257 1.00 . B B . 214 TYR CD2  1 1 
       12  9409 2 2 12 TYR CE1  C   4.226  12.856  -0.947 1.00 . B B . 214 TYR CE1  1 1 
       12  9410 2 2 12 TYR CE2  C   6.450  12.967  -0.072 1.00 . B B . 214 TYR CE2  1 1 
       12  9411 2 2 12 TYR CG   C   5.550  10.849  -0.789 1.00 . B B . 214 TYR CG   1 1 
       12  9412 2 2 12 TYR CZ   C   5.267  13.588  -0.418 1.00 . B B . 214 TYR CZ   1 1 
       12  9413 2 2 12 TYR H    H   6.720   8.750   1.382 1.00 . B B . 214 TYR H    1 1 
       12  9414 2 2 12 TYR HA   H   4.032   8.784   0.218 1.00 . B B . 214 TYR HA   1 1 
       12  9415 2 2 12 TYR HB2  H   6.757   9.144  -1.049 1.00 . B B . 214 TYR HB2  1 1 
       12  9416 2 2 12 TYR HB3  H   5.244   9.113  -1.946 1.00 . B B . 214 TYR HB3  1 1 
       12  9417 2 2 12 TYR HD1  H   3.555  10.919  -1.544 1.00 . B B . 214 TYR HD1  1 1 
       12  9418 2 2 12 TYR HD2  H   7.509  11.115   0.013 1.00 . B B . 214 TYR HD2  1 1 
       12  9419 2 2 12 TYR HE1  H   3.300  13.341  -1.219 1.00 . B B . 214 TYR HE1  1 1 
       12  9420 2 2 12 TYR HE2  H   7.266  13.539   0.343 1.00 . B B . 214 TYR HE2  1 1 
       12  9421 2 2 12 TYR HH   H   5.976  15.385  -0.432 1.00 . B B . 214 TYR HH   1 1 
       12  9422 2 2 12 TYR N    N   5.743   8.733   1.365 1.00 . B B . 214 TYR N    1 1 
       12  9423 2 2 12 TYR O    O   6.030   6.320   0.202 1.00 . B B . 214 TYR O    1 1 
       12  9424 2 2 12 TYR OH   O   5.128  14.946  -0.242 1.00 . B B . 214 TYR OH   1 1 
       12  9425 2 2 13 PRO C    C   5.609   5.074  -2.638 1.00 . B B . 215 PRO C    1 1 
       12  9426 2 2 13 PRO CA   C   4.384   5.213  -1.746 1.00 . B B . 215 PRO CA   1 1 
       12  9427 2 2 13 PRO CB   C   3.098   5.033  -2.565 1.00 . B B . 215 PRO CB   1 1 
       12  9428 2 2 13 PRO CD   C   3.151   7.299  -1.788 1.00 . B B . 215 PRO CD   1 1 
       12  9429 2 2 13 PRO CG   C   2.229   6.195  -2.217 1.00 . B B . 215 PRO CG   1 1 
       12  9430 2 2 13 PRO HA   H   4.425   4.475  -0.957 1.00 . B B . 215 PRO HA   1 1 
       12  9431 2 2 13 PRO HB2  H   3.341   5.028  -3.618 1.00 . B B . 215 PRO HB2  1 1 
       12  9432 2 2 13 PRO HB3  H   2.628   4.098  -2.298 1.00 . B B . 215 PRO HB3  1 1 
       12  9433 2 2 13 PRO HD2  H   3.459   7.888  -2.640 1.00 . B B . 215 PRO HD2  1 1 
       12  9434 2 2 13 PRO HD3  H   2.672   7.920  -1.049 1.00 . B B . 215 PRO HD3  1 1 
       12  9435 2 2 13 PRO HG2  H   1.662   6.499  -3.085 1.00 . B B . 215 PRO HG2  1 1 
       12  9436 2 2 13 PRO HG3  H   1.565   5.927  -1.410 1.00 . B B . 215 PRO HG3  1 1 
       12  9437 2 2 13 PRO N    N   4.291   6.568  -1.211 1.00 . B B . 215 PRO N    1 1 
       12  9438 2 2 13 PRO O    O   5.675   5.668  -3.718 1.00 . B B . 215 PRO O    1 1 
       12  9439 2 2 14 MET C    C   8.361   2.790  -2.884 1.00 . B B . 216 MET C    1 1 
       12  9440 2 2 14 MET CA   C   7.875   4.236  -2.842 1.00 . B B . 216 MET CA   1 1 
       12  9441 2 2 14 MET CB   C   8.913   5.125  -2.142 1.00 . B B . 216 MET CB   1 1 
       12  9442 2 2 14 MET CE   C   9.777   7.010   0.232 1.00 . B B . 216 MET CE   1 1 
       12  9443 2 2 14 MET CG   C   8.620   6.613  -2.258 1.00 . B B . 216 MET CG   1 1 
       12  9444 2 2 14 MET H    H   6.460   3.836  -1.327 1.00 . B B . 216 MET H    1 1 
       12  9445 2 2 14 MET HA   H   7.738   4.592  -3.852 1.00 . B B . 216 MET HA   1 1 
       12  9446 2 2 14 MET HB2  H   8.939   4.869  -1.093 1.00 . B B . 216 MET HB2  1 1 
       12  9447 2 2 14 MET HB3  H   9.884   4.938  -2.568 1.00 . B B . 216 MET HB3  1 1 
       12  9448 2 2 14 MET HE1  H  10.068   5.969   0.242 1.00 . B B . 216 MET HE1  1 1 
       12  9449 2 2 14 MET HE2  H   8.766   7.102   0.599 1.00 . B B . 216 MET HE2  1 1 
       12  9450 2 2 14 MET HE3  H  10.444   7.577   0.865 1.00 . B B . 216 MET HE3  1 1 
       12  9451 2 2 14 MET HG2  H   8.587   6.877  -3.304 1.00 . B B . 216 MET HG2  1 1 
       12  9452 2 2 14 MET HG3  H   7.659   6.811  -1.807 1.00 . B B . 216 MET HG3  1 1 
       12  9453 2 2 14 MET N    N   6.596   4.334  -2.159 1.00 . B B . 216 MET N    1 1 
       12  9454 2 2 14 MET O    O   8.740   2.224  -1.859 1.00 . B B . 216 MET O    1 1 
       12  9455 2 2 14 MET SD   S   9.863   7.636  -1.444 1.00 . B B . 216 MET SD   1 1 
       12  9456 2 2 15 ASP C    C  10.217   0.917  -4.879 1.00 . B B . 217 ASP C    1 1 
       12  9457 2 2 15 ASP CA   C   8.823   0.843  -4.270 1.00 . B B . 217 ASP CA   1 1 
       12  9458 2 2 15 ASP CB   C   7.879   0.045  -5.177 1.00 . B B . 217 ASP CB   1 1 
       12  9459 2 2 15 ASP CG   C   8.415  -1.331  -5.541 1.00 . B B . 217 ASP CG   1 1 
       12  9460 2 2 15 ASP H    H   7.917   2.666  -4.826 1.00 . B B . 217 ASP H    1 1 
       12  9461 2 2 15 ASP HA   H   8.885   0.360  -3.307 1.00 . B B . 217 ASP HA   1 1 
       12  9462 2 2 15 ASP HB2  H   6.933  -0.083  -4.674 1.00 . B B . 217 ASP HB2  1 1 
       12  9463 2 2 15 ASP HB3  H   7.719   0.600  -6.091 1.00 . B B . 217 ASP HB3  1 1 
       12  9464 2 2 15 ASP N    N   8.311   2.191  -4.065 1.00 . B B . 217 ASP N    1 1 
       12  9465 2 2 15 ASP O    O  10.327   1.276  -6.071 1.00 . B B . 217 ASP O    1 1 
       12  9466 2 2 15 ASP OXT  O  11.200   0.649  -4.154 1.00 . B B . 217 ASP OXT  1 1 
       12  9467 2 2 15 ASP OD1  O   8.209  -2.291  -4.766 1.00 . B B . 217 ASP OD1  1 1 
       12  9468 2 2 15 ASP OD2  O   9.016  -1.467  -6.626 1.00 . B B . 217 ASP OD2  1 1 
       13  9469 1 1  1 PRO C    C -15.125  -0.803  -2.663 1.00 . A A . 365 PRO C    1 1 
       13  9470 1 1  1 PRO CA   C -15.328  -1.918  -3.679 1.00 . A A . 365 PRO CA   1 1 
       13  9471 1 1  1 PRO CB   C -14.273  -1.834  -4.768 1.00 . A A . 365 PRO CB   1 1 
       13  9472 1 1  1 PRO CD   C -16.444  -1.482  -5.719 1.00 . A A . 365 PRO CD   1 1 
       13  9473 1 1  1 PRO CG   C -15.056  -1.997  -6.021 1.00 . A A . 365 PRO CG   1 1 
       13  9474 1 1  1 PRO H2   H -17.177  -1.109  -3.726 1.00 . A A . 365 PRO H2   1 1 
       13  9475 1 1  1 PRO H3   H -17.152  -2.712  -4.050 1.00 . A A . 365 PRO H3   1 1 
       13  9476 1 1  1 PRO HA   H -15.254  -2.873  -3.179 1.00 . A A . 365 PRO HA   1 1 
       13  9477 1 1  1 PRO HB2  H -13.780  -0.872  -4.726 1.00 . A A . 365 PRO HB2  1 1 
       13  9478 1 1  1 PRO HB3  H -13.551  -2.628  -4.645 1.00 . A A . 365 PRO HB3  1 1 
       13  9479 1 1  1 PRO HD2  H -16.488  -0.414  -5.872 1.00 . A A . 365 PRO HD2  1 1 
       13  9480 1 1  1 PRO HD3  H -17.172  -1.980  -6.343 1.00 . A A . 365 PRO HD3  1 1 
       13  9481 1 1  1 PRO HG2  H -14.605  -1.417  -6.814 1.00 . A A . 365 PRO HG2  1 1 
       13  9482 1 1  1 PRO HG3  H -15.097  -3.039  -6.296 1.00 . A A . 365 PRO HG3  1 1 
       13  9483 1 1  1 PRO N    N -16.669  -1.811  -4.297 1.00 . A A . 365 PRO N    1 1 
       13  9484 1 1  1 PRO O    O -15.270   0.375  -2.989 1.00 . A A . 365 PRO O    1 1 
       13  9485 1 1  2 GLY C    C -13.248   0.447  -0.405 1.00 . A A . 366 GLY C    1 1 
       13  9486 1 1  2 GLY CA   C -14.617  -0.204  -0.377 1.00 . A A . 366 GLY CA   1 1 
       13  9487 1 1  2 GLY H    H -14.684  -2.134  -1.240 1.00 . A A . 366 GLY H    1 1 
       13  9488 1 1  2 GLY HA2  H -15.369   0.564  -0.477 1.00 . A A . 366 GLY HA2  1 1 
       13  9489 1 1  2 GLY HA3  H -14.747  -0.696   0.576 1.00 . A A . 366 GLY HA3  1 1 
       13  9490 1 1  2 GLY N    N -14.798  -1.181  -1.434 1.00 . A A . 366 GLY N    1 1 
       13  9491 1 1  2 GLY O    O -12.230  -0.234  -0.547 1.00 . A A . 366 GLY O    1 1 
       13  9492 1 1  3 LEU C    C -12.005   3.352   1.078 1.00 . A A . 367 LEU C    1 1 
       13  9493 1 1  3 LEU CA   C -11.993   2.532  -0.213 1.00 . A A . 367 LEU CA   1 1 
       13  9494 1 1  3 LEU CB   C -11.867   3.450  -1.448 1.00 . A A . 367 LEU CB   1 1 
       13  9495 1 1  3 LEU CD1  C -10.483   4.740  -3.092 1.00 . A A . 367 LEU CD1  1 1 
       13  9496 1 1  3 LEU CD2  C -10.157   5.155  -0.668 1.00 . A A . 367 LEU CD2  1 1 
       13  9497 1 1  3 LEU CG   C -10.490   4.100  -1.712 1.00 . A A . 367 LEU CG   1 1 
       13  9498 1 1  3 LEU H    H -14.088   2.254  -0.267 1.00 . A A . 367 LEU H    1 1 
       13  9499 1 1  3 LEU HA   H -11.167   1.841  -0.194 1.00 . A A . 367 LEU HA   1 1 
       13  9500 1 1  3 LEU HB2  H -12.129   2.867  -2.320 1.00 . A A . 367 LEU HB2  1 1 
       13  9501 1 1  3 LEU HB3  H -12.594   4.240  -1.344 1.00 . A A . 367 LEU HB3  1 1 
       13  9502 1 1  3 LEU HD11 H -11.254   5.493  -3.145 1.00 . A A . 367 LEU HD11 1 1 
       13  9503 1 1  3 LEU HD12 H -10.667   3.984  -3.840 1.00 . A A . 367 LEU HD12 1 1 
       13  9504 1 1  3 LEU HD13 H  -9.519   5.196  -3.270 1.00 . A A . 367 LEU HD13 1 1 
       13  9505 1 1  3 LEU HD21 H -10.911   5.928  -0.682 1.00 . A A . 367 LEU HD21 1 1 
       13  9506 1 1  3 LEU HD22 H  -9.192   5.590  -0.889 1.00 . A A . 367 LEU HD22 1 1 
       13  9507 1 1  3 LEU HD23 H -10.129   4.697   0.311 1.00 . A A . 367 LEU HD23 1 1 
       13  9508 1 1  3 LEU HG   H  -9.713   3.343  -1.689 1.00 . A A . 367 LEU HG   1 1 
       13  9509 1 1  3 LEU N    N -13.231   1.768  -0.294 1.00 . A A . 367 LEU N    1 1 
       13  9510 1 1  3 LEU O    O -12.885   4.194   1.274 1.00 . A A . 367 LEU O    1 1 
       13  9511 1 1  4 PRO C    C -10.071   5.101   3.094 1.00 . A A . 368 PRO C    1 1 
       13  9512 1 1  4 PRO CA   C -10.953   3.857   3.231 1.00 . A A . 368 PRO CA   1 1 
       13  9513 1 1  4 PRO CB   C -10.327   2.842   4.185 1.00 . A A . 368 PRO CB   1 1 
       13  9514 1 1  4 PRO CD   C -10.036   2.046   1.906 1.00 . A A . 368 PRO CD   1 1 
       13  9515 1 1  4 PRO CG   C  -9.536   1.906   3.324 1.00 . A A . 368 PRO CG   1 1 
       13  9516 1 1  4 PRO HA   H -11.926   4.147   3.600 1.00 . A A . 368 PRO HA   1 1 
       13  9517 1 1  4 PRO HB2  H  -9.691   3.357   4.890 1.00 . A A . 368 PRO HB2  1 1 
       13  9518 1 1  4 PRO HB3  H -11.107   2.319   4.717 1.00 . A A . 368 PRO HB3  1 1 
       13  9519 1 1  4 PRO HD2  H  -9.230   2.337   1.250 1.00 . A A . 368 PRO HD2  1 1 
       13  9520 1 1  4 PRO HD3  H -10.475   1.116   1.576 1.00 . A A . 368 PRO HD3  1 1 
       13  9521 1 1  4 PRO HG2  H  -8.490   2.164   3.372 1.00 . A A . 368 PRO HG2  1 1 
       13  9522 1 1  4 PRO HG3  H  -9.683   0.894   3.670 1.00 . A A . 368 PRO HG3  1 1 
       13  9523 1 1  4 PRO N    N -11.055   3.106   1.987 1.00 . A A . 368 PRO N    1 1 
       13  9524 1 1  4 PRO O    O  -9.001   5.065   2.479 1.00 . A A . 368 PRO O    1 1 
       13  9525 1 1  5 SER C    C  -8.523   7.461   4.339 1.00 . A A . 369 SER C    1 1 
       13  9526 1 1  5 SER CA   C  -9.846   7.476   3.580 1.00 . A A . 369 SER CA   1 1 
       13  9527 1 1  5 SER CB   C -10.757   8.579   4.115 1.00 . A A . 369 SER CB   1 1 
       13  9528 1 1  5 SER H    H -11.336   6.135   4.242 1.00 . A A . 369 SER H    1 1 
       13  9529 1 1  5 SER HA   H  -9.648   7.658   2.535 1.00 . A A . 369 SER HA   1 1 
       13  9530 1 1  5 SER HB2  H -10.910   8.437   5.174 1.00 . A A . 369 SER HB2  1 1 
       13  9531 1 1  5 SER HB3  H -10.299   9.541   3.941 1.00 . A A . 369 SER HB3  1 1 
       13  9532 1 1  5 SER HG   H -12.028   9.208   2.751 1.00 . A A . 369 SER HG   1 1 
       13  9533 1 1  5 SER N    N -10.522   6.194   3.692 1.00 . A A . 369 SER N    1 1 
       13  9534 1 1  5 SER O    O  -8.477   7.168   5.535 1.00 . A A . 369 SER O    1 1 
       13  9535 1 1  5 SER OG   O -12.017   8.547   3.463 1.00 . A A . 369 SER OG   1 1 
       13  9536 1 1  6 GLY C    C  -5.272   6.691   3.527 1.00 . A A . 370 GLY C    1 1 
       13  9537 1 1  6 GLY CA   C  -6.128   7.731   4.212 1.00 . A A . 370 GLY CA   1 1 
       13  9538 1 1  6 GLY H    H  -7.561   8.056   2.696 1.00 . A A . 370 GLY H    1 1 
       13  9539 1 1  6 GLY HA2  H  -5.663   8.701   4.111 1.00 . A A . 370 GLY HA2  1 1 
       13  9540 1 1  6 GLY HA3  H  -6.211   7.485   5.260 1.00 . A A . 370 GLY HA3  1 1 
       13  9541 1 1  6 GLY N    N  -7.452   7.781   3.630 1.00 . A A . 370 GLY N    1 1 
       13  9542 1 1  6 GLY O    O  -4.046   6.685   3.664 1.00 . A A . 370 GLY O    1 1 
       13  9543 1 1  7 TRP C    C  -5.104   5.193   0.572 1.00 . A A . 371 TRP C    1 1 
       13  9544 1 1  7 TRP CA   C  -5.265   4.770   2.026 1.00 . A A . 371 TRP CA   1 1 
       13  9545 1 1  7 TRP CB   C  -6.077   3.478   2.070 1.00 . A A . 371 TRP CB   1 1 
       13  9546 1 1  7 TRP CD1  C  -6.636   3.185   4.566 1.00 . A A . 371 TRP CD1  1 1 
       13  9547 1 1  7 TRP CD2  C  -5.490   1.492   3.653 1.00 . A A . 371 TRP CD2  1 1 
       13  9548 1 1  7 TRP CE2  C  -5.746   1.181   4.999 1.00 . A A . 371 TRP CE2  1 1 
       13  9549 1 1  7 TRP CE3  C  -4.779   0.581   2.873 1.00 . A A . 371 TRP CE3  1 1 
       13  9550 1 1  7 TRP CG   C  -6.072   2.769   3.390 1.00 . A A . 371 TRP CG   1 1 
       13  9551 1 1  7 TRP CH2  C  -4.620  -0.886   4.791 1.00 . A A . 371 TRP CH2  1 1 
       13  9552 1 1  7 TRP CZ2  C  -5.316  -0.010   5.581 1.00 . A A . 371 TRP CZ2  1 1 
       13  9553 1 1  7 TRP CZ3  C  -4.349  -0.598   3.449 1.00 . A A . 371 TRP CZ3  1 1 
       13  9554 1 1  7 TRP H    H  -6.914   5.859   2.756 1.00 . A A . 371 TRP H    1 1 
       13  9555 1 1  7 TRP HA   H  -4.293   4.597   2.458 1.00 . A A . 371 TRP HA   1 1 
       13  9556 1 1  7 TRP HB2  H  -7.104   3.705   1.828 1.00 . A A . 371 TRP HB2  1 1 
       13  9557 1 1  7 TRP HB3  H  -5.684   2.797   1.328 1.00 . A A . 371 TRP HB3  1 1 
       13  9558 1 1  7 TRP HD1  H  -7.148   4.129   4.700 1.00 . A A . 371 TRP HD1  1 1 
       13  9559 1 1  7 TRP HE1  H  -6.772   2.289   6.462 1.00 . A A . 371 TRP HE1  1 1 
       13  9560 1 1  7 TRP HE3  H  -4.557   0.790   1.838 1.00 . A A . 371 TRP HE3  1 1 
       13  9561 1 1  7 TRP HH2  H  -4.264  -1.821   5.200 1.00 . A A . 371 TRP HH2  1 1 
       13  9562 1 1  7 TRP HZ2  H  -5.517  -0.247   6.615 1.00 . A A . 371 TRP HZ2  1 1 
       13  9563 1 1  7 TRP HZ3  H  -3.798  -1.315   2.858 1.00 . A A . 371 TRP HZ3  1 1 
       13  9564 1 1  7 TRP N    N  -5.934   5.809   2.791 1.00 . A A . 371 TRP N    1 1 
       13  9565 1 1  7 TRP NE1  N  -6.450   2.230   5.537 1.00 . A A . 371 TRP NE1  1 1 
       13  9566 1 1  7 TRP O    O  -6.052   5.680  -0.042 1.00 . A A . 371 TRP O    1 1 
       13  9567 1 1  8 GLU C    C  -3.395   3.905  -2.086 1.00 . A A . 372 GLU C    1 1 
       13  9568 1 1  8 GLU CA   C  -3.688   5.227  -1.390 1.00 . A A . 372 GLU CA   1 1 
       13  9569 1 1  8 GLU CB   C  -2.536   6.212  -1.617 1.00 . A A . 372 GLU CB   1 1 
       13  9570 1 1  8 GLU CD   C  -1.348   8.298  -0.846 1.00 . A A . 372 GLU CD   1 1 
       13  9571 1 1  8 GLU CG   C  -2.578   7.430  -0.708 1.00 . A A . 372 GLU CG   1 1 
       13  9572 1 1  8 GLU H    H  -3.181   4.656   0.581 1.00 . A A . 372 GLU H    1 1 
       13  9573 1 1  8 GLU HA   H  -4.594   5.637  -1.798 1.00 . A A . 372 GLU HA   1 1 
       13  9574 1 1  8 GLU HB2  H  -1.603   5.704  -1.463 1.00 . A A . 372 GLU HB2  1 1 
       13  9575 1 1  8 GLU HB3  H  -2.576   6.557  -2.639 1.00 . A A . 372 GLU HB3  1 1 
       13  9576 1 1  8 GLU HG2  H  -3.446   8.022  -0.960 1.00 . A A . 372 GLU HG2  1 1 
       13  9577 1 1  8 GLU HG3  H  -2.654   7.098   0.317 1.00 . A A . 372 GLU HG3  1 1 
       13  9578 1 1  8 GLU N    N  -3.917   4.990   0.023 1.00 . A A . 372 GLU N    1 1 
       13  9579 1 1  8 GLU O    O  -2.482   3.169  -1.699 1.00 . A A . 372 GLU O    1 1 
       13  9580 1 1  8 GLU OE1  O  -0.321   7.985  -0.209 1.00 . A A . 372 GLU OE1  1 1 
       13  9581 1 1  8 GLU OE2  O  -1.401   9.301  -1.583 1.00 . A A . 372 GLU OE2  1 1 
       13  9582 1 1  9 GLU C    C  -3.215   2.435  -4.981 1.00 . A A . 373 GLU C    1 1 
       13  9583 1 1  9 GLU CA   C  -4.116   2.322  -3.788 1.00 . A A . 373 GLU CA   1 1 
       13  9584 1 1  9 GLU CB   C  -5.498   1.958  -4.271 1.00 . A A . 373 GLU CB   1 1 
       13  9585 1 1  9 GLU CD   C  -7.865   2.719  -4.092 1.00 . A A . 373 GLU CD   1 1 
       13  9586 1 1  9 GLU CG   C  -6.544   2.551  -3.380 1.00 . A A . 373 GLU CG   1 1 
       13  9587 1 1  9 GLU H    H  -4.809   4.286  -3.432 1.00 . A A . 373 GLU H    1 1 
       13  9588 1 1  9 GLU HA   H  -3.747   1.574  -3.106 1.00 . A A . 373 GLU HA   1 1 
       13  9589 1 1  9 GLU HB2  H  -5.636   2.337  -5.273 1.00 . A A . 373 GLU HB2  1 1 
       13  9590 1 1  9 GLU HB3  H  -5.609   0.885  -4.271 1.00 . A A . 373 GLU HB3  1 1 
       13  9591 1 1  9 GLU HG2  H  -6.680   1.914  -2.517 1.00 . A A . 373 GLU HG2  1 1 
       13  9592 1 1  9 GLU HG3  H  -6.170   3.527  -3.071 1.00 . A A . 373 GLU HG3  1 1 
       13  9593 1 1  9 GLU N    N  -4.172   3.611  -3.112 1.00 . A A . 373 GLU N    1 1 
       13  9594 1 1  9 GLU O    O  -3.541   3.132  -5.944 1.00 . A A . 373 GLU O    1 1 
       13  9595 1 1  9 GLU OE1  O  -7.958   3.609  -4.957 1.00 . A A . 373 GLU OE1  1 1 
       13  9596 1 1  9 GLU OE2  O  -8.801   1.940  -3.821 1.00 . A A . 373 GLU OE2  1 1 
       13  9597 1 1 10 ARG C    C  -0.605   0.665  -6.515 1.00 . A A . 374 ARG C    1 1 
       13  9598 1 1 10 ARG CA   C  -1.122   1.981  -5.979 1.00 . A A . 374 ARG CA   1 1 
       13  9599 1 1 10 ARG CB   C  -0.014   2.874  -5.453 1.00 . A A . 374 ARG CB   1 1 
       13  9600 1 1 10 ARG CD   C   0.577   5.085  -4.428 1.00 . A A . 374 ARG CD   1 1 
       13  9601 1 1 10 ARG CG   C  -0.514   4.274  -5.109 1.00 . A A . 374 ARG CG   1 1 
       13  9602 1 1 10 ARG CZ   C   2.763   5.823  -5.353 1.00 . A A . 374 ARG CZ   1 1 
       13  9603 1 1 10 ARG H    H  -1.888   1.172  -4.191 1.00 . A A . 374 ARG H    1 1 
       13  9604 1 1 10 ARG HA   H  -1.622   2.499  -6.784 1.00 . A A . 374 ARG HA   1 1 
       13  9605 1 1 10 ARG HB2  H   0.404   2.430  -4.561 1.00 . A A . 374 ARG HB2  1 1 
       13  9606 1 1 10 ARG HB3  H   0.757   2.961  -6.203 1.00 . A A . 374 ARG HB3  1 1 
       13  9607 1 1 10 ARG HD2  H   0.328   6.132  -4.497 1.00 . A A . 374 ARG HD2  1 1 
       13  9608 1 1 10 ARG HD3  H   0.635   4.792  -3.391 1.00 . A A . 374 ARG HD3  1 1 
       13  9609 1 1 10 ARG HE   H   2.119   3.933  -5.275 1.00 . A A . 374 ARG HE   1 1 
       13  9610 1 1 10 ARG HG2  H  -0.800   4.772  -6.026 1.00 . A A . 374 ARG HG2  1 1 
       13  9611 1 1 10 ARG HG3  H  -1.391   4.195  -4.443 1.00 . A A . 374 ARG HG3  1 1 
       13  9612 1 1 10 ARG HH11 H   1.623   7.355  -4.632 1.00 . A A . 374 ARG HH11 1 1 
       13  9613 1 1 10 ARG HH12 H   3.163   7.810  -5.298 1.00 . A A . 374 ARG HH12 1 1 
       13  9614 1 1 10 ARG HH21 H   4.130   4.540  -6.131 1.00 . A A . 374 ARG HH21 1 1 
       13  9615 1 1 10 ARG HH22 H   4.593   6.219  -6.146 1.00 . A A . 374 ARG HH22 1 1 
       13  9616 1 1 10 ARG N    N  -2.085   1.783  -4.938 1.00 . A A . 374 ARG N    1 1 
       13  9617 1 1 10 ARG NE   N   1.884   4.863  -5.060 1.00 . A A . 374 ARG NE   1 1 
       13  9618 1 1 10 ARG NH1  N   2.496   7.097  -5.073 1.00 . A A . 374 ARG NH1  1 1 
       13  9619 1 1 10 ARG NH2  N   3.919   5.501  -5.923 1.00 . A A . 374 ARG NH2  1 1 
       13  9620 1 1 10 ARG O    O   0.106  -0.079  -5.836 1.00 . A A . 374 ARG O    1 1 
       13  9621 1 1 11 LYS C    C   0.473  -0.513  -9.405 1.00 . A A . 375 LYS C    1 1 
       13  9622 1 1 11 LYS CA   C  -0.634  -0.840  -8.415 1.00 . A A . 375 LYS CA   1 1 
       13  9623 1 1 11 LYS CB   C  -1.842  -1.470  -9.125 1.00 . A A . 375 LYS CB   1 1 
       13  9624 1 1 11 LYS CD   C  -3.853  -0.584  -7.831 1.00 . A A . 375 LYS CD   1 1 
       13  9625 1 1 11 LYS CE   C  -4.779  -0.168  -8.966 1.00 . A A . 375 LYS CE   1 1 
       13  9626 1 1 11 LYS CG   C  -3.010  -1.802  -8.195 1.00 . A A . 375 LYS CG   1 1 
       13  9627 1 1 11 LYS H    H  -1.585   1.022  -8.211 1.00 . A A . 375 LYS H    1 1 
       13  9628 1 1 11 LYS HA   H  -0.253  -1.531  -7.676 1.00 . A A . 375 LYS HA   1 1 
       13  9629 1 1 11 LYS HB2  H  -2.195  -0.788  -9.880 1.00 . A A . 375 LYS HB2  1 1 
       13  9630 1 1 11 LYS HB3  H  -1.524  -2.384  -9.604 1.00 . A A . 375 LYS HB3  1 1 
       13  9631 1 1 11 LYS HD2  H  -4.446  -0.822  -6.963 1.00 . A A . 375 LYS HD2  1 1 
       13  9632 1 1 11 LYS HD3  H  -3.190   0.239  -7.600 1.00 . A A . 375 LYS HD3  1 1 
       13  9633 1 1 11 LYS HE2  H  -4.385   0.726  -9.427 1.00 . A A . 375 LYS HE2  1 1 
       13  9634 1 1 11 LYS HE3  H  -4.817  -0.963  -9.695 1.00 . A A . 375 LYS HE3  1 1 
       13  9635 1 1 11 LYS HG2  H  -3.648  -2.523  -8.682 1.00 . A A . 375 LYS HG2  1 1 
       13  9636 1 1 11 LYS HG3  H  -2.618  -2.229  -7.286 1.00 . A A . 375 LYS HG3  1 1 
       13  9637 1 1 11 LYS HZ1  H  -6.502  -0.697  -7.901 1.00 . A A . 375 LYS HZ1  1 1 
       13  9638 1 1 11 LYS HZ2  H  -6.811   0.239  -9.279 1.00 . A A . 375 LYS HZ2  1 1 
       13  9639 1 1 11 LYS HZ3  H  -6.177   0.970  -7.888 1.00 . A A . 375 LYS HZ3  1 1 
       13  9640 1 1 11 LYS N    N  -1.016   0.376  -7.736 1.00 . A A . 375 LYS N    1 1 
       13  9641 1 1 11 LYS NZ   N  -6.160   0.108  -8.475 1.00 . A A . 375 LYS NZ   1 1 
       13  9642 1 1 11 LYS O    O   0.257   0.204 -10.384 1.00 . A A . 375 LYS O    1 1 
       13  9643 1 1 12 ASP C    C   3.084  -1.520 -11.065 1.00 . A A . 376 ASP C    1 1 
       13  9644 1 1 12 ASP CA   C   2.852  -0.622  -9.853 1.00 . A A . 376 ASP CA   1 1 
       13  9645 1 1 12 ASP CB   C   4.056  -0.666  -8.923 1.00 . A A . 376 ASP CB   1 1 
       13  9646 1 1 12 ASP CG   C   5.094   0.365  -9.292 1.00 . A A . 376 ASP CG   1 1 
       13  9647 1 1 12 ASP H    H   1.734  -1.665  -8.389 1.00 . A A . 376 ASP H    1 1 
       13  9648 1 1 12 ASP HA   H   2.710   0.394 -10.194 1.00 . A A . 376 ASP HA   1 1 
       13  9649 1 1 12 ASP HB2  H   3.731  -0.479  -7.910 1.00 . A A . 376 ASP HB2  1 1 
       13  9650 1 1 12 ASP HB3  H   4.511  -1.645  -8.976 1.00 . A A . 376 ASP HB3  1 1 
       13  9651 1 1 12 ASP N    N   1.656  -1.016  -9.123 1.00 . A A . 376 ASP N    1 1 
       13  9652 1 1 12 ASP O    O   2.759  -2.707 -11.039 1.00 . A A . 376 ASP O    1 1 
       13  9653 1 1 12 ASP OD1  O   5.465   0.440 -10.479 1.00 . A A . 376 ASP OD1  1 1 
       13  9654 1 1 12 ASP OD2  O   5.547   1.099  -8.394 1.00 . A A . 376 ASP OD2  1 1 
       13  9655 1 1 13 ALA C    C   4.698  -2.863 -13.363 1.00 . A A . 377 ALA C    1 1 
       13  9656 1 1 13 ALA CA   C   3.841  -1.593 -13.405 1.00 . A A . 377 ALA CA   1 1 
       13  9657 1 1 13 ALA CB   C   4.423  -0.609 -14.405 1.00 . A A . 377 ALA CB   1 1 
       13  9658 1 1 13 ALA H    H   4.101  -0.060 -11.966 1.00 . A A . 377 ALA H    1 1 
       13  9659 1 1 13 ALA HA   H   2.851  -1.859 -13.746 1.00 . A A . 377 ALA HA   1 1 
       13  9660 1 1 13 ALA HB1  H   5.431  -0.354 -14.112 1.00 . A A . 377 ALA HB1  1 1 
       13  9661 1 1 13 ALA HB2  H   3.819   0.286 -14.425 1.00 . A A . 377 ALA HB2  1 1 
       13  9662 1 1 13 ALA HB3  H   4.437  -1.056 -15.388 1.00 . A A . 377 ALA HB3  1 1 
       13  9663 1 1 13 ALA N    N   3.701  -0.950 -12.097 1.00 . A A . 377 ALA N    1 1 
       13  9664 1 1 13 ALA O    O   4.582  -3.720 -14.242 1.00 . A A . 377 ALA O    1 1 
       13  9665 1 1 14 LYS C    C   5.471  -5.339 -11.713 1.00 . A A . 378 LYS C    1 1 
       13  9666 1 1 14 LYS CA   C   6.365  -4.202 -12.184 1.00 . A A . 378 LYS CA   1 1 
       13  9667 1 1 14 LYS CB   C   7.507  -4.033 -11.175 1.00 . A A . 378 LYS CB   1 1 
       13  9668 1 1 14 LYS CD   C   7.602  -1.674 -10.387 1.00 . A A . 378 LYS CD   1 1 
       13  9669 1 1 14 LYS CE   C   8.591  -0.602  -9.958 1.00 . A A . 378 LYS CE   1 1 
       13  9670 1 1 14 LYS CG   C   8.259  -2.719 -11.260 1.00 . A A . 378 LYS CG   1 1 
       13  9671 1 1 14 LYS H    H   5.670  -2.241 -11.726 1.00 . A A . 378 LYS H    1 1 
       13  9672 1 1 14 LYS HA   H   6.778  -4.466 -13.147 1.00 . A A . 378 LYS HA   1 1 
       13  9673 1 1 14 LYS HB2  H   7.097  -4.116 -10.181 1.00 . A A . 378 LYS HB2  1 1 
       13  9674 1 1 14 LYS HB3  H   8.217  -4.836 -11.323 1.00 . A A . 378 LYS HB3  1 1 
       13  9675 1 1 14 LYS HD2  H   6.805  -1.206 -10.949 1.00 . A A . 378 LYS HD2  1 1 
       13  9676 1 1 14 LYS HD3  H   7.188  -2.157  -9.510 1.00 . A A . 378 LYS HD3  1 1 
       13  9677 1 1 14 LYS HE2  H   9.519  -1.079  -9.678 1.00 . A A . 378 LYS HE2  1 1 
       13  9678 1 1 14 LYS HE3  H   8.766   0.064 -10.792 1.00 . A A . 378 LYS HE3  1 1 
       13  9679 1 1 14 LYS HG2  H   9.275  -2.869 -10.927 1.00 . A A . 378 LYS HG2  1 1 
       13  9680 1 1 14 LYS HG3  H   8.256  -2.376 -12.284 1.00 . A A . 378 LYS HG3  1 1 
       13  9681 1 1 14 LYS HZ1  H   7.935  -0.448  -7.988 1.00 . A A . 378 LYS HZ1  1 1 
       13  9682 1 1 14 LYS HZ2  H   7.177   0.645  -9.044 1.00 . A A . 378 LYS HZ2  1 1 
       13  9683 1 1 14 LYS HZ3  H   8.774   0.916  -8.534 1.00 . A A . 378 LYS HZ3  1 1 
       13  9684 1 1 14 LYS N    N   5.564  -2.984 -12.359 1.00 . A A . 378 LYS N    1 1 
       13  9685 1 1 14 LYS NZ   N   8.084   0.185  -8.807 1.00 . A A . 378 LYS NZ   1 1 
       13  9686 1 1 14 LYS O    O   5.859  -6.507 -11.731 1.00 . A A . 378 LYS O    1 1 
       13  9687 1 1 15 GLY C    C   3.636  -5.854  -9.098 1.00 . A A . 379 GLY C    1 1 
       13  9688 1 1 15 GLY CA   C   3.409  -5.889 -10.587 1.00 . A A . 379 GLY CA   1 1 
       13  9689 1 1 15 GLY H    H   3.985  -4.047 -11.425 1.00 . A A . 379 GLY H    1 1 
       13  9690 1 1 15 GLY HA2  H   2.391  -5.605 -10.787 1.00 . A A . 379 GLY HA2  1 1 
       13  9691 1 1 15 GLY HA3  H   3.583  -6.888 -10.949 1.00 . A A . 379 GLY HA3  1 1 
       13  9692 1 1 15 GLY N    N   4.282  -4.971 -11.271 1.00 . A A . 379 GLY N    1 1 
       13  9693 1 1 15 GLY O    O   3.782  -6.883  -8.442 1.00 . A A . 379 GLY O    1 1 
       13  9694 1 1 16 ARG C    C   2.564  -3.696  -6.646 1.00 . A A . 380 ARG C    1 1 
       13  9695 1 1 16 ARG CA   C   3.808  -4.409  -7.149 1.00 . A A . 380 ARG CA   1 1 
       13  9696 1 1 16 ARG CB   C   5.047  -3.557  -6.856 1.00 . A A . 380 ARG CB   1 1 
       13  9697 1 1 16 ARG CD   C   6.809  -5.343  -7.086 1.00 . A A . 380 ARG CD   1 1 
       13  9698 1 1 16 ARG CG   C   6.294  -4.012  -7.600 1.00 . A A . 380 ARG CG   1 1 
       13  9699 1 1 16 ARG CZ   C   7.911  -6.255  -5.079 1.00 . A A . 380 ARG CZ   1 1 
       13  9700 1 1 16 ARG H    H   3.577  -3.866  -9.169 1.00 . A A . 380 ARG H    1 1 
       13  9701 1 1 16 ARG HA   H   3.899  -5.366  -6.655 1.00 . A A . 380 ARG HA   1 1 
       13  9702 1 1 16 ARG HB2  H   4.839  -2.535  -7.135 1.00 . A A . 380 ARG HB2  1 1 
       13  9703 1 1 16 ARG HB3  H   5.252  -3.597  -5.797 1.00 . A A . 380 ARG HB3  1 1 
       13  9704 1 1 16 ARG HD2  H   5.978  -6.030  -7.013 1.00 . A A . 380 ARG HD2  1 1 
       13  9705 1 1 16 ARG HD3  H   7.534  -5.728  -7.788 1.00 . A A . 380 ARG HD3  1 1 
       13  9706 1 1 16 ARG HE   H   7.518  -4.308  -5.391 1.00 . A A . 380 ARG HE   1 1 
       13  9707 1 1 16 ARG HG2  H   6.058  -4.109  -8.649 1.00 . A A . 380 ARG HG2  1 1 
       13  9708 1 1 16 ARG HG3  H   7.066  -3.265  -7.473 1.00 . A A . 380 ARG HG3  1 1 
       13  9709 1 1 16 ARG HH11 H   7.419  -7.624  -6.489 1.00 . A A . 380 ARG HH11 1 1 
       13  9710 1 1 16 ARG HH12 H   8.176  -8.280  -5.068 1.00 . A A . 380 ARG HH12 1 1 
       13  9711 1 1 16 ARG HH21 H   8.554  -5.132  -3.520 1.00 . A A . 380 ARG HH21 1 1 
       13  9712 1 1 16 ARG HH22 H   8.836  -6.837  -3.367 1.00 . A A . 380 ARG HH22 1 1 
       13  9713 1 1 16 ARG N    N   3.668  -4.638  -8.574 1.00 . A A . 380 ARG N    1 1 
       13  9714 1 1 16 ARG NE   N   7.438  -5.219  -5.772 1.00 . A A . 380 ARG NE   1 1 
       13  9715 1 1 16 ARG NH1  N   7.831  -7.481  -5.588 1.00 . A A . 380 ARG NH1  1 1 
       13  9716 1 1 16 ARG NH2  N   8.478  -6.060  -3.894 1.00 . A A . 380 ARG NH2  1 1 
       13  9717 1 1 16 ARG O    O   2.412  -2.491  -6.835 1.00 . A A . 380 ARG O    1 1 
       13  9718 1 1 17 THR C    C   0.423  -3.589  -4.123 1.00 . A A . 381 THR C    1 1 
       13  9719 1 1 17 THR CA   C   0.390  -3.877  -5.618 1.00 . A A . 381 THR CA   1 1 
       13  9720 1 1 17 THR CB   C  -0.781  -4.817  -5.950 1.00 . A A . 381 THR CB   1 1 
       13  9721 1 1 17 THR CG2  C  -1.109  -4.775  -7.437 1.00 . A A . 381 THR CG2  1 1 
       13  9722 1 1 17 THR H    H   1.805  -5.405  -5.956 1.00 . A A . 381 THR H    1 1 
       13  9723 1 1 17 THR HA   H   0.237  -2.947  -6.146 1.00 . A A . 381 THR HA   1 1 
       13  9724 1 1 17 THR HB   H  -1.652  -4.501  -5.393 1.00 . A A . 381 THR HB   1 1 
       13  9725 1 1 17 THR HG1  H  -0.658  -6.291  -4.647 1.00 . A A . 381 THR HG1  1 1 
       13  9726 1 1 17 THR HG21 H  -1.464  -3.794  -7.699 1.00 . A A . 381 THR HG21 1 1 
       13  9727 1 1 17 THR HG22 H  -1.872  -5.505  -7.658 1.00 . A A . 381 THR HG22 1 1 
       13  9728 1 1 17 THR HG23 H  -0.221  -4.996  -8.010 1.00 . A A . 381 THR HG23 1 1 
       13  9729 1 1 17 THR N    N   1.645  -4.445  -6.073 1.00 . A A . 381 THR N    1 1 
       13  9730 1 1 17 THR O    O   0.087  -4.445  -3.306 1.00 . A A . 381 THR O    1 1 
       13  9731 1 1 17 THR OG1  O  -0.442  -6.154  -5.576 1.00 . A A . 381 THR OG1  1 1 
       13  9732 1 1 18 TYR C    C  -0.165  -1.033  -1.993 1.00 . A A . 382 TYR C    1 1 
       13  9733 1 1 18 TYR CA   C   0.948  -1.999  -2.378 1.00 . A A . 382 TYR CA   1 1 
       13  9734 1 1 18 TYR CB   C   2.332  -1.404  -2.064 1.00 . A A . 382 TYR CB   1 1 
       13  9735 1 1 18 TYR CD1  C   2.504   0.923  -3.067 1.00 . A A . 382 TYR CD1  1 1 
       13  9736 1 1 18 TYR CD2  C   3.763  -0.834  -4.070 1.00 . A A . 382 TYR CD2  1 1 
       13  9737 1 1 18 TYR CE1  C   3.010   1.818  -3.991 1.00 . A A . 382 TYR CE1  1 1 
       13  9738 1 1 18 TYR CE2  C   4.276   0.057  -4.994 1.00 . A A . 382 TYR CE2  1 1 
       13  9739 1 1 18 TYR CG   C   2.869  -0.419  -3.090 1.00 . A A . 382 TYR CG   1 1 
       13  9740 1 1 18 TYR CZ   C   3.896   1.380  -4.952 1.00 . A A . 382 TYR CZ   1 1 
       13  9741 1 1 18 TYR H    H   1.092  -1.735  -4.466 1.00 . A A . 382 TYR H    1 1 
       13  9742 1 1 18 TYR HA   H   0.825  -2.900  -1.793 1.00 . A A . 382 TYR HA   1 1 
       13  9743 1 1 18 TYR HB2  H   2.279  -0.888  -1.117 1.00 . A A . 382 TYR HB2  1 1 
       13  9744 1 1 18 TYR HB3  H   3.045  -2.211  -1.981 1.00 . A A . 382 TYR HB3  1 1 
       13  9745 1 1 18 TYR HD1  H   1.810   1.264  -2.313 1.00 . A A . 382 TYR HD1  1 1 
       13  9746 1 1 18 TYR HD2  H   4.058  -1.873  -4.105 1.00 . A A . 382 TYR HD2  1 1 
       13  9747 1 1 18 TYR HE1  H   2.713   2.856  -3.957 1.00 . A A . 382 TYR HE1  1 1 
       13  9748 1 1 18 TYR HE2  H   4.971  -0.288  -5.745 1.00 . A A . 382 TYR HE2  1 1 
       13  9749 1 1 18 TYR HH   H   4.628   1.800  -6.695 1.00 . A A . 382 TYR HH   1 1 
       13  9750 1 1 18 TYR N    N   0.850  -2.384  -3.772 1.00 . A A . 382 TYR N    1 1 
       13  9751 1 1 18 TYR O    O  -0.331   0.033  -2.595 1.00 . A A . 382 TYR O    1 1 
       13  9752 1 1 18 TYR OH   O   4.402   2.274  -5.876 1.00 . A A . 382 TYR OH   1 1 
       13  9753 1 1 19 TYR C    C  -1.432   0.055   0.839 1.00 . A A . 383 TYR C    1 1 
       13  9754 1 1 19 TYR CA   C  -1.965  -0.576  -0.432 1.00 . A A . 383 TYR CA   1 1 
       13  9755 1 1 19 TYR CB   C  -3.240  -1.366  -0.139 1.00 . A A . 383 TYR CB   1 1 
       13  9756 1 1 19 TYR CD1  C  -3.516  -3.154  -1.895 1.00 . A A . 383 TYR CD1  1 1 
       13  9757 1 1 19 TYR CD2  C  -4.884  -1.209  -2.041 1.00 . A A . 383 TYR CD2  1 1 
       13  9758 1 1 19 TYR CE1  C  -4.108  -3.662  -3.032 1.00 . A A . 383 TYR CE1  1 1 
       13  9759 1 1 19 TYR CE2  C  -5.483  -1.711  -3.180 1.00 . A A . 383 TYR CE2  1 1 
       13  9760 1 1 19 TYR CG   C  -3.893  -1.921  -1.381 1.00 . A A . 383 TYR CG   1 1 
       13  9761 1 1 19 TYR CZ   C  -5.091  -2.938  -3.672 1.00 . A A . 383 TYR CZ   1 1 
       13  9762 1 1 19 TYR H    H  -0.832  -2.344  -0.645 1.00 . A A . 383 TYR H    1 1 
       13  9763 1 1 19 TYR HA   H  -2.185   0.204  -1.146 1.00 . A A . 383 TYR HA   1 1 
       13  9764 1 1 19 TYR HB2  H  -3.003  -2.195   0.511 1.00 . A A . 383 TYR HB2  1 1 
       13  9765 1 1 19 TYR HB3  H  -3.953  -0.720   0.352 1.00 . A A . 383 TYR HB3  1 1 
       13  9766 1 1 19 TYR HD1  H  -2.745  -3.719  -1.392 1.00 . A A . 383 TYR HD1  1 1 
       13  9767 1 1 19 TYR HD2  H  -5.190  -0.249  -1.652 1.00 . A A . 383 TYR HD2  1 1 
       13  9768 1 1 19 TYR HE1  H  -3.801  -4.624  -3.417 1.00 . A A . 383 TYR HE1  1 1 
       13  9769 1 1 19 TYR HE2  H  -6.253  -1.140  -3.680 1.00 . A A . 383 TYR HE2  1 1 
       13  9770 1 1 19 TYR HH   H  -5.752  -4.412  -4.730 1.00 . A A . 383 TYR HH   1 1 
       13  9771 1 1 19 TYR N    N  -0.945  -1.434  -1.004 1.00 . A A . 383 TYR N    1 1 
       13  9772 1 1 19 TYR O    O  -1.195  -0.630   1.834 1.00 . A A . 383 TYR O    1 1 
       13  9773 1 1 19 TYR OH   O  -5.687  -3.443  -4.805 1.00 . A A . 383 TYR OH   1 1 
       13  9774 1 1 20 VAL C    C  -1.585   3.009   2.557 1.00 . A A . 384 VAL C    1 1 
       13  9775 1 1 20 VAL CA   C  -0.598   2.073   1.884 1.00 . A A . 384 VAL CA   1 1 
       13  9776 1 1 20 VAL CB   C   0.603   2.903   1.391 1.00 . A A . 384 VAL CB   1 1 
       13  9777 1 1 20 VAL CG1  C   1.742   2.001   0.955 1.00 . A A . 384 VAL CG1  1 1 
       13  9778 1 1 20 VAL CG2  C   0.189   3.816   0.255 1.00 . A A . 384 VAL CG2  1 1 
       13  9779 1 1 20 VAL H    H  -1.504   1.855  -0.008 1.00 . A A . 384 VAL H    1 1 
       13  9780 1 1 20 VAL HA   H  -0.244   1.351   2.604 1.00 . A A . 384 VAL HA   1 1 
       13  9781 1 1 20 VAL HB   H   0.944   3.521   2.203 1.00 . A A . 384 VAL HB   1 1 
       13  9782 1 1 20 VAL HG11 H   2.570   2.604   0.616 1.00 . A A . 384 VAL HG11 1 1 
       13  9783 1 1 20 VAL HG12 H   1.407   1.363   0.151 1.00 . A A . 384 VAL HG12 1 1 
       13  9784 1 1 20 VAL HG13 H   2.059   1.394   1.790 1.00 . A A . 384 VAL HG13 1 1 
       13  9785 1 1 20 VAL HG21 H  -0.558   4.505   0.615 1.00 . A A . 384 VAL HG21 1 1 
       13  9786 1 1 20 VAL HG22 H  -0.219   3.222  -0.550 1.00 . A A . 384 VAL HG22 1 1 
       13  9787 1 1 20 VAL HG23 H   1.049   4.365  -0.098 1.00 . A A . 384 VAL HG23 1 1 
       13  9788 1 1 20 VAL N    N  -1.222   1.356   0.789 1.00 . A A . 384 VAL N    1 1 
       13  9789 1 1 20 VAL O    O  -2.505   3.505   1.917 1.00 . A A . 384 VAL O    1 1 
       13  9790 1 1 21 ASN C    C  -1.290   5.182   5.335 1.00 . A A . 385 ASN C    1 1 
       13  9791 1 1 21 ASN CA   C  -2.186   4.271   4.519 1.00 . A A . 385 ASN CA   1 1 
       13  9792 1 1 21 ASN CB   C  -3.322   3.671   5.379 1.00 . A A . 385 ASN CB   1 1 
       13  9793 1 1 21 ASN CG   C  -2.948   3.167   6.773 1.00 . A A . 385 ASN CG   1 1 
       13  9794 1 1 21 ASN H    H  -0.739   2.727   4.348 1.00 . A A . 385 ASN H    1 1 
       13  9795 1 1 21 ASN HA   H  -2.636   4.873   3.745 1.00 . A A . 385 ASN HA   1 1 
       13  9796 1 1 21 ASN HB2  H  -4.082   4.420   5.505 1.00 . A A . 385 ASN HB2  1 1 
       13  9797 1 1 21 ASN HB3  H  -3.753   2.840   4.835 1.00 . A A . 385 ASN HB3  1 1 
       13  9798 1 1 21 ASN HD21 H  -4.377   1.805   6.651 1.00 . A A . 385 ASN HD21 1 1 
       13  9799 1 1 21 ASN HD22 H  -3.452   1.800   8.117 1.00 . A A . 385 ASN HD22 1 1 
       13  9800 1 1 21 ASN N    N  -1.404   3.248   3.846 1.00 . A A . 385 ASN N    1 1 
       13  9801 1 1 21 ASN ND2  N  -3.665   2.159   7.223 1.00 . A A . 385 ASN ND2  1 1 
       13  9802 1 1 21 ASN O    O  -0.286   4.742   5.909 1.00 . A A . 385 ASN O    1 1 
       13  9803 1 1 21 ASN OD1  O  -2.066   3.681   7.453 1.00 . A A . 385 ASN OD1  1 1 
       13  9804 1 1 22 HIS C    C  -1.456   7.414   7.604 1.00 . A A . 386 HIS C    1 1 
       13  9805 1 1 22 HIS CA   C  -0.970   7.456   6.163 1.00 . A A . 386 HIS CA   1 1 
       13  9806 1 1 22 HIS CB   C  -1.183   8.867   5.598 1.00 . A A . 386 HIS CB   1 1 
       13  9807 1 1 22 HIS CD2  C  -1.159   8.781   3.004 1.00 . A A . 386 HIS CD2  1 1 
       13  9808 1 1 22 HIS CE1  C   0.762   9.768   2.665 1.00 . A A . 386 HIS CE1  1 1 
       13  9809 1 1 22 HIS CG   C  -0.638   9.080   4.217 1.00 . A A . 386 HIS CG   1 1 
       13  9810 1 1 22 HIS H    H  -2.449   6.724   4.832 1.00 . A A . 386 HIS H    1 1 
       13  9811 1 1 22 HIS HA   H   0.085   7.221   6.143 1.00 . A A . 386 HIS HA   1 1 
       13  9812 1 1 22 HIS HB2  H  -2.243   9.070   5.565 1.00 . A A . 386 HIS HB2  1 1 
       13  9813 1 1 22 HIS HB3  H  -0.709   9.580   6.256 1.00 . A A . 386 HIS HB3  1 1 
       13  9814 1 1 22 HIS HD1  H   1.201  10.029   4.651 1.00 . A A . 386 HIS HD1  1 1 
       13  9815 1 1 22 HIS HD2  H  -2.100   8.284   2.818 1.00 . A A . 386 HIS HD2  1 1 
       13  9816 1 1 22 HIS HE1  H   1.622  10.204   2.180 1.00 . A A . 386 HIS HE1  1 1 
       13  9817 1 1 22 HIS HE2  H  -0.250   8.894   1.114 1.00 . A A . 386 HIS HE2  1 1 
       13  9818 1 1 22 HIS N    N  -1.668   6.451   5.368 1.00 . A A . 386 HIS N    1 1 
       13  9819 1 1 22 HIS ND1  N   0.567   9.695   3.967 1.00 . A A . 386 HIS ND1  1 1 
       13  9820 1 1 22 HIS NE2  N  -0.269   9.218   2.054 1.00 . A A . 386 HIS NE2  1 1 
       13  9821 1 1 22 HIS O    O  -0.845   8.002   8.495 1.00 . A A . 386 HIS O    1 1 
       13  9822 1 1 23 ASN C    C  -2.304   6.085  10.177 1.00 . A A . 387 ASN C    1 1 
       13  9823 1 1 23 ASN CA   C  -3.231   6.694   9.122 1.00 . A A . 387 ASN CA   1 1 
       13  9824 1 1 23 ASN CB   C  -4.543   5.904   9.053 1.00 . A A . 387 ASN CB   1 1 
       13  9825 1 1 23 ASN CG   C  -5.223   5.801  10.407 1.00 . A A . 387 ASN CG   1 1 
       13  9826 1 1 23 ASN H    H  -2.995   6.259   7.067 1.00 . A A . 387 ASN H    1 1 
       13  9827 1 1 23 ASN HA   H  -3.460   7.709   9.402 1.00 . A A . 387 ASN HA   1 1 
       13  9828 1 1 23 ASN HB2  H  -5.217   6.401   8.372 1.00 . A A . 387 ASN HB2  1 1 
       13  9829 1 1 23 ASN HB3  H  -4.345   4.907   8.690 1.00 . A A . 387 ASN HB3  1 1 
       13  9830 1 1 23 ASN HD21 H  -5.926   4.001   9.955 1.00 . A A . 387 ASN HD21 1 1 
       13  9831 1 1 23 ASN HD22 H  -6.340   4.597  11.527 1.00 . A A . 387 ASN HD22 1 1 
       13  9832 1 1 23 ASN N    N  -2.587   6.739   7.813 1.00 . A A . 387 ASN N    1 1 
       13  9833 1 1 23 ASN ND2  N  -5.897   4.689  10.650 1.00 . A A . 387 ASN ND2  1 1 
       13  9834 1 1 23 ASN O    O  -1.848   6.778  11.086 1.00 . A A . 387 ASN O    1 1 
       13  9835 1 1 23 ASN OD1  O  -5.134   6.711  11.233 1.00 . A A . 387 ASN OD1  1 1 
       13  9836 1 1 24 ASN C    C   0.242   3.870  10.380 1.00 . A A . 388 ASN C    1 1 
       13  9837 1 1 24 ASN CA   C  -1.130   4.122  10.997 1.00 . A A . 388 ASN CA   1 1 
       13  9838 1 1 24 ASN CB   C  -1.750   2.813  11.518 1.00 . A A . 388 ASN CB   1 1 
       13  9839 1 1 24 ASN CG   C  -1.876   1.733  10.462 1.00 . A A . 388 ASN CG   1 1 
       13  9840 1 1 24 ASN H    H  -2.381   4.293   9.294 1.00 . A A . 388 ASN H    1 1 
       13  9841 1 1 24 ASN HA   H  -0.998   4.792  11.833 1.00 . A A . 388 ASN HA   1 1 
       13  9842 1 1 24 ASN HB2  H  -1.134   2.432  12.318 1.00 . A A . 388 ASN HB2  1 1 
       13  9843 1 1 24 ASN HB3  H  -2.736   3.027  11.905 1.00 . A A . 388 ASN HB3  1 1 
       13  9844 1 1 24 ASN HD21 H  -0.166   0.896  11.049 1.00 . A A . 388 ASN HD21 1 1 
       13  9845 1 1 24 ASN HD22 H  -0.982   0.114   9.740 1.00 . A A . 388 ASN HD22 1 1 
       13  9846 1 1 24 ASN N    N  -2.007   4.799  10.046 1.00 . A A . 388 ASN N    1 1 
       13  9847 1 1 24 ASN ND2  N  -0.911   0.826  10.409 1.00 . A A . 388 ASN ND2  1 1 
       13  9848 1 1 24 ASN O    O   1.183   3.516  11.090 1.00 . A A . 388 ASN O    1 1 
       13  9849 1 1 24 ASN OD1  O  -2.853   1.693   9.720 1.00 . A A . 388 ASN OD1  1 1 
       13  9850 1 1 25 ARG C    C   1.750   2.331   7.980 1.00 . A A . 389 ARG C    1 1 
       13  9851 1 1 25 ARG CA   C   1.550   3.805   8.282 1.00 . A A . 389 ARG CA   1 1 
       13  9852 1 1 25 ARG CB   C   2.793   4.390   8.961 1.00 . A A . 389 ARG CB   1 1 
       13  9853 1 1 25 ARG CD   C   4.079   6.408   9.702 1.00 . A A . 389 ARG CD   1 1 
       13  9854 1 1 25 ARG CG   C   2.806   5.909   9.041 1.00 . A A . 389 ARG CG   1 1 
       13  9855 1 1 25 ARG CZ   C   6.523   6.182   9.396 1.00 . A A . 389 ARG CZ   1 1 
       13  9856 1 1 25 ARG H    H  -0.492   4.268   8.558 1.00 . A A . 389 ARG H    1 1 
       13  9857 1 1 25 ARG HA   H   1.413   4.313   7.337 1.00 . A A . 389 ARG HA   1 1 
       13  9858 1 1 25 ARG HB2  H   2.853   3.999   9.966 1.00 . A A . 389 ARG HB2  1 1 
       13  9859 1 1 25 ARG HB3  H   3.669   4.073   8.411 1.00 . A A . 389 ARG HB3  1 1 
       13  9860 1 1 25 ARG HD2  H   4.092   7.488   9.663 1.00 . A A . 389 ARG HD2  1 1 
       13  9861 1 1 25 ARG HD3  H   4.086   6.085  10.733 1.00 . A A . 389 ARG HD3  1 1 
       13  9862 1 1 25 ARG HE   H   5.135   5.291   8.268 1.00 . A A . 389 ARG HE   1 1 
       13  9863 1 1 25 ARG HG2  H   2.747   6.313   8.043 1.00 . A A . 389 ARG HG2  1 1 
       13  9864 1 1 25 ARG HG3  H   1.955   6.240   9.619 1.00 . A A . 389 ARG HG3  1 1 
       13  9865 1 1 25 ARG HH11 H   6.001   7.422  10.916 1.00 . A A . 389 ARG HH11 1 1 
       13  9866 1 1 25 ARG HH12 H   7.709   7.221  10.664 1.00 . A A . 389 ARG HH12 1 1 
       13  9867 1 1 25 ARG HH21 H   7.375   5.011   7.976 1.00 . A A . 389 ARG HH21 1 1 
       13  9868 1 1 25 ARG HH22 H   8.487   5.859   9.014 1.00 . A A . 389 ARG HH22 1 1 
       13  9869 1 1 25 ARG N    N   0.319   4.017   9.049 1.00 . A A . 389 ARG N    1 1 
       13  9870 1 1 25 ARG NE   N   5.275   5.893   9.032 1.00 . A A . 389 ARG NE   1 1 
       13  9871 1 1 25 ARG NH1  N   6.761   7.004  10.407 1.00 . A A . 389 ARG NH1  1 1 
       13  9872 1 1 25 ARG NH2  N   7.542   5.640   8.743 1.00 . A A . 389 ARG NH2  1 1 
       13  9873 1 1 25 ARG O    O   2.606   1.669   8.566 1.00 . A A . 389 ARG O    1 1 
       13  9874 1 1 26 THR C    C   0.828   0.197   5.259 1.00 . A A . 390 THR C    1 1 
       13  9875 1 1 26 THR CA   C   0.941   0.395   6.766 1.00 . A A . 390 THR CA   1 1 
       13  9876 1 1 26 THR CB   C  -0.183  -0.393   7.479 1.00 . A A . 390 THR CB   1 1 
       13  9877 1 1 26 THR CG2  C  -1.541  -0.089   6.861 1.00 . A A . 390 THR CG2  1 1 
       13  9878 1 1 26 THR H    H   0.253   2.399   6.659 1.00 . A A . 390 THR H    1 1 
       13  9879 1 1 26 THR HA   H   1.893  -0.001   7.096 1.00 . A A . 390 THR HA   1 1 
       13  9880 1 1 26 THR HB   H  -0.204  -0.097   8.518 1.00 . A A . 390 THR HB   1 1 
       13  9881 1 1 26 THR HG1  H   1.021  -1.960   7.348 1.00 . A A . 390 THR HG1  1 1 
       13  9882 1 1 26 THR HG21 H  -2.322  -0.524   7.465 1.00 . A A . 390 THR HG21 1 1 
       13  9883 1 1 26 THR HG22 H  -1.584  -0.506   5.867 1.00 . A A . 390 THR HG22 1 1 
       13  9884 1 1 26 THR HG23 H  -1.681   0.982   6.807 1.00 . A A . 390 THR HG23 1 1 
       13  9885 1 1 26 THR N    N   0.908   1.809   7.105 1.00 . A A . 390 THR N    1 1 
       13  9886 1 1 26 THR O    O   0.246   1.030   4.560 1.00 . A A . 390 THR O    1 1 
       13  9887 1 1 26 THR OG1  O   0.068  -1.803   7.399 1.00 . A A . 390 THR OG1  1 1 
       13  9888 1 1 27 THR C    C   1.161  -2.752   3.227 1.00 . A A . 391 THR C    1 1 
       13  9889 1 1 27 THR CA   C   1.337  -1.237   3.367 1.00 . A A . 391 THR CA   1 1 
       13  9890 1 1 27 THR CB   C   2.576  -0.756   2.580 1.00 . A A . 391 THR CB   1 1 
       13  9891 1 1 27 THR CG2  C   3.869  -1.266   3.200 1.00 . A A . 391 THR CG2  1 1 
       13  9892 1 1 27 THR H    H   1.948  -1.452   5.372 1.00 . A A . 391 THR H    1 1 
       13  9893 1 1 27 THR HA   H   0.463  -0.748   2.956 1.00 . A A . 391 THR HA   1 1 
       13  9894 1 1 27 THR HB   H   2.592   0.324   2.606 1.00 . A A . 391 THR HB   1 1 
       13  9895 1 1 27 THR HG1  H   3.093  -0.642   0.681 1.00 . A A . 391 THR HG1  1 1 
       13  9896 1 1 27 THR HG21 H   4.708  -0.921   2.612 1.00 . A A . 391 THR HG21 1 1 
       13  9897 1 1 27 THR HG22 H   3.859  -2.346   3.213 1.00 . A A . 391 THR HG22 1 1 
       13  9898 1 1 27 THR HG23 H   3.959  -0.891   4.209 1.00 . A A . 391 THR HG23 1 1 
       13  9899 1 1 27 THR N    N   1.430  -0.874   4.767 1.00 . A A . 391 THR N    1 1 
       13  9900 1 1 27 THR O    O   1.826  -3.531   3.914 1.00 . A A . 391 THR O    1 1 
       13  9901 1 1 27 THR OG1  O   2.496  -1.174   1.214 1.00 . A A . 391 THR OG1  1 1 
       13  9902 1 1 28 THR C    C  -0.470  -4.891   0.759 1.00 . A A . 392 THR C    1 1 
       13  9903 1 1 28 THR CA   C  -0.080  -4.573   2.201 1.00 . A A . 392 THR CA   1 1 
       13  9904 1 1 28 THR CB   C  -1.222  -4.994   3.154 1.00 . A A . 392 THR CB   1 1 
       13  9905 1 1 28 THR CG2  C  -2.469  -4.147   2.928 1.00 . A A . 392 THR CG2  1 1 
       13  9906 1 1 28 THR H    H  -0.225  -2.500   1.805 1.00 . A A . 392 THR H    1 1 
       13  9907 1 1 28 THR HA   H   0.799  -5.147   2.456 1.00 . A A . 392 THR HA   1 1 
       13  9908 1 1 28 THR HB   H  -0.888  -4.844   4.171 1.00 . A A . 392 THR HB   1 1 
       13  9909 1 1 28 THR HG1  H  -1.783  -6.768   3.827 1.00 . A A . 392 THR HG1  1 1 
       13  9910 1 1 28 THR HG21 H  -2.235  -3.107   3.103 1.00 . A A . 392 THR HG21 1 1 
       13  9911 1 1 28 THR HG22 H  -3.247  -4.460   3.610 1.00 . A A . 392 THR HG22 1 1 
       13  9912 1 1 28 THR HG23 H  -2.810  -4.272   1.911 1.00 . A A . 392 THR HG23 1 1 
       13  9913 1 1 28 THR N    N   0.247  -3.164   2.356 1.00 . A A . 392 THR N    1 1 
       13  9914 1 1 28 THR O    O  -0.972  -4.027   0.041 1.00 . A A . 392 THR O    1 1 
       13  9915 1 1 28 THR OG1  O  -1.543  -6.381   2.971 1.00 . A A . 392 THR OG1  1 1 
       13  9916 1 1 29 TRP C    C  -2.069  -6.900  -1.053 1.00 . A A . 393 TRP C    1 1 
       13  9917 1 1 29 TRP CA   C  -0.579  -6.571  -1.006 1.00 . A A . 393 TRP CA   1 1 
       13  9918 1 1 29 TRP CB   C   0.211  -7.821  -1.416 1.00 . A A . 393 TRP CB   1 1 
       13  9919 1 1 29 TRP CD1  C   2.321  -8.388  -0.077 1.00 . A A . 393 TRP CD1  1 1 
       13  9920 1 1 29 TRP CD2  C   2.683  -7.043  -1.831 1.00 . A A . 393 TRP CD2  1 1 
       13  9921 1 1 29 TRP CE2  C   3.908  -7.279  -1.181 1.00 . A A . 393 TRP CE2  1 1 
       13  9922 1 1 29 TRP CE3  C   2.672  -6.223  -2.962 1.00 . A A . 393 TRP CE3  1 1 
       13  9923 1 1 29 TRP CG   C   1.677  -7.760  -1.106 1.00 . A A . 393 TRP CG   1 1 
       13  9924 1 1 29 TRP CH2  C   5.063  -5.931  -2.730 1.00 . A A . 393 TRP CH2  1 1 
       13  9925 1 1 29 TRP CZ2  C   5.105  -6.728  -1.622 1.00 . A A . 393 TRP CZ2  1 1 
       13  9926 1 1 29 TRP CZ3  C   3.862  -5.678  -3.400 1.00 . A A . 393 TRP CZ3  1 1 
       13  9927 1 1 29 TRP H    H   0.259  -6.742   0.931 1.00 . A A . 393 TRP H    1 1 
       13  9928 1 1 29 TRP HA   H  -0.371  -5.773  -1.700 1.00 . A A . 393 TRP HA   1 1 
       13  9929 1 1 29 TRP HB2  H  -0.198  -8.678  -0.904 1.00 . A A . 393 TRP HB2  1 1 
       13  9930 1 1 29 TRP HB3  H   0.106  -7.967  -2.484 1.00 . A A . 393 TRP HB3  1 1 
       13  9931 1 1 29 TRP HD1  H   1.835  -9.017   0.655 1.00 . A A . 393 TRP HD1  1 1 
       13  9932 1 1 29 TRP HE1  H   4.337  -8.440   0.512 1.00 . A A . 393 TRP HE1  1 1 
       13  9933 1 1 29 TRP HE3  H   1.754  -6.018  -3.491 1.00 . A A . 393 TRP HE3  1 1 
       13  9934 1 1 29 TRP HH2  H   5.969  -5.486  -3.108 1.00 . A A . 393 TRP HH2  1 1 
       13  9935 1 1 29 TRP HZ2  H   6.039  -6.914  -1.109 1.00 . A A . 393 TRP HZ2  1 1 
       13  9936 1 1 29 TRP HZ3  H   3.871  -5.041  -4.273 1.00 . A A . 393 TRP HZ3  1 1 
       13  9937 1 1 29 TRP N    N  -0.203  -6.122   0.333 1.00 . A A . 393 TRP N    1 1 
       13  9938 1 1 29 TRP NE1  N   3.661  -8.104  -0.118 1.00 . A A . 393 TRP NE1  1 1 
       13  9939 1 1 29 TRP O    O  -2.645  -7.093  -2.122 1.00 . A A . 393 TRP O    1 1 
       13  9940 1 1 30 THR C    C  -4.999  -6.167   0.037 1.00 . A A . 394 THR C    1 1 
       13  9941 1 1 30 THR CA   C  -4.080  -7.374   0.222 1.00 . A A . 394 THR CA   1 1 
       13  9942 1 1 30 THR CB   C  -4.354  -8.027   1.592 1.00 . A A . 394 THR CB   1 1 
       13  9943 1 1 30 THR CG2  C  -5.739  -8.657   1.635 1.00 . A A . 394 THR CG2  1 1 
       13  9944 1 1 30 THR H    H  -2.190  -6.753   0.937 1.00 . A A . 394 THR H    1 1 
       13  9945 1 1 30 THR HA   H  -4.285  -8.098  -0.553 1.00 . A A . 394 THR HA   1 1 
       13  9946 1 1 30 THR HB   H  -4.296  -7.266   2.357 1.00 . A A . 394 THR HB   1 1 
       13  9947 1 1 30 THR HG1  H  -2.677  -8.983   1.182 1.00 . A A . 394 THR HG1  1 1 
       13  9948 1 1 30 THR HG21 H  -5.817  -9.407   0.862 1.00 . A A . 394 THR HG21 1 1 
       13  9949 1 1 30 THR HG22 H  -6.487  -7.895   1.473 1.00 . A A . 394 THR HG22 1 1 
       13  9950 1 1 30 THR HG23 H  -5.894  -9.117   2.600 1.00 . A A . 394 THR HG23 1 1 
       13  9951 1 1 30 THR N    N  -2.685  -6.982   0.118 1.00 . A A . 394 THR N    1 1 
       13  9952 1 1 30 THR O    O  -4.732  -5.092   0.569 1.00 . A A . 394 THR O    1 1 
       13  9953 1 1 30 THR OG1  O  -3.366  -9.033   1.854 1.00 . A A . 394 THR OG1  1 1 
       13  9954 1 1 31 ARG C    C  -7.884  -5.070   0.319 1.00 . A A . 395 ARG C    1 1 
       13  9955 1 1 31 ARG CA   C  -7.050  -5.288  -0.942 1.00 . A A . 395 ARG CA   1 1 
       13  9956 1 1 31 ARG CB   C  -7.979  -5.626  -2.115 1.00 . A A . 395 ARG CB   1 1 
       13  9957 1 1 31 ARG CD   C  -8.565  -3.247  -2.657 1.00 . A A . 395 ARG CD   1 1 
       13  9958 1 1 31 ARG CG   C  -9.107  -4.618  -2.299 1.00 . A A . 395 ARG CG   1 1 
       13  9959 1 1 31 ARG CZ   C  -9.398  -0.934  -2.760 1.00 . A A . 395 ARG CZ   1 1 
       13  9960 1 1 31 ARG H    H  -6.200  -7.211  -1.174 1.00 . A A . 395 ARG H    1 1 
       13  9961 1 1 31 ARG HA   H  -6.514  -4.378  -1.168 1.00 . A A . 395 ARG HA   1 1 
       13  9962 1 1 31 ARG HB2  H  -7.398  -5.658  -3.025 1.00 . A A . 395 ARG HB2  1 1 
       13  9963 1 1 31 ARG HB3  H  -8.419  -6.598  -1.943 1.00 . A A . 395 ARG HB3  1 1 
       13  9964 1 1 31 ARG HD2  H  -7.616  -3.112  -2.160 1.00 . A A . 395 ARG HD2  1 1 
       13  9965 1 1 31 ARG HD3  H  -8.418  -3.205  -3.726 1.00 . A A . 395 ARG HD3  1 1 
       13  9966 1 1 31 ARG HE   H -10.126  -2.359  -1.556 1.00 . A A . 395 ARG HE   1 1 
       13  9967 1 1 31 ARG HG2  H  -9.756  -4.957  -3.092 1.00 . A A . 395 ARG HG2  1 1 
       13  9968 1 1 31 ARG HG3  H  -9.666  -4.545  -1.379 1.00 . A A . 395 ARG HG3  1 1 
       13  9969 1 1 31 ARG HH11 H  -7.991  -1.385  -4.143 1.00 . A A . 395 ARG HH11 1 1 
       13  9970 1 1 31 ARG HH12 H  -8.513   0.276  -4.119 1.00 . A A . 395 ARG HH12 1 1 
       13  9971 1 1 31 ARG HH21 H -10.835  -0.155  -1.548 1.00 . A A . 395 ARG HH21 1 1 
       13  9972 1 1 31 ARG HH22 H -10.108   0.961  -2.676 1.00 . A A . 395 ARG HH22 1 1 
       13  9973 1 1 31 ARG N    N  -6.068  -6.346  -0.734 1.00 . A A . 395 ARG N    1 1 
       13  9974 1 1 31 ARG NE   N  -9.466  -2.166  -2.260 1.00 . A A . 395 ARG NE   1 1 
       13  9975 1 1 31 ARG NH1  N  -8.568  -0.667  -3.755 1.00 . A A . 395 ARG NH1  1 1 
       13  9976 1 1 31 ARG NH2  N -10.178   0.031  -2.291 1.00 . A A . 395 ARG NH2  1 1 
       13  9977 1 1 31 ARG O    O  -8.640  -5.952   0.726 1.00 . A A . 395 ARG O    1 1 
       13  9978 1 1 32 PRO C    C  -9.931  -3.039   1.755 1.00 . A A . 396 PRO C    1 1 
       13  9979 1 1 32 PRO CA   C  -8.543  -3.550   2.128 1.00 . A A . 396 PRO CA   1 1 
       13  9980 1 1 32 PRO CB   C  -7.717  -2.448   2.783 1.00 . A A . 396 PRO CB   1 1 
       13  9981 1 1 32 PRO CD   C  -6.816  -2.819   0.590 1.00 . A A . 396 PRO CD   1 1 
       13  9982 1 1 32 PRO CG   C  -7.049  -1.763   1.642 1.00 . A A . 396 PRO CG   1 1 
       13  9983 1 1 32 PRO HA   H  -8.637  -4.387   2.806 1.00 . A A . 396 PRO HA   1 1 
       13  9984 1 1 32 PRO HB2  H  -8.369  -1.779   3.323 1.00 . A A . 396 PRO HB2  1 1 
       13  9985 1 1 32 PRO HB3  H  -6.998  -2.883   3.459 1.00 . A A . 396 PRO HB3  1 1 
       13  9986 1 1 32 PRO HD2  H  -7.041  -2.430  -0.391 1.00 . A A . 396 PRO HD2  1 1 
       13  9987 1 1 32 PRO HD3  H  -5.795  -3.169   0.631 1.00 . A A . 396 PRO HD3  1 1 
       13  9988 1 1 32 PRO HG2  H  -7.691  -0.984   1.254 1.00 . A A . 396 PRO HG2  1 1 
       13  9989 1 1 32 PRO HG3  H  -6.109  -1.345   1.966 1.00 . A A . 396 PRO HG3  1 1 
       13  9990 1 1 32 PRO N    N  -7.754  -3.898   0.954 1.00 . A A . 396 PRO N    1 1 
       13  9991 1 1 32 PRO O    O -10.078  -1.977   1.144 1.00 . A A . 396 PRO O    1 1 
       13  9992 1 1 33 ILE C    C -12.861  -2.744   3.077 1.00 . A A . 397 ILE C    1 1 
       13  9993 1 1 33 ILE CA   C -12.320  -3.447   1.837 1.00 . A A . 397 ILE CA   1 1 
       13  9994 1 1 33 ILE CB   C -13.205  -4.667   1.497 1.00 . A A . 397 ILE CB   1 1 
       13  9995 1 1 33 ILE CD1  C -12.556  -4.549  -0.970 1.00 . A A . 397 ILE CD1  1 1 
       13  9996 1 1 33 ILE CG1  C -12.650  -5.408   0.274 1.00 . A A . 397 ILE CG1  1 1 
       13  9997 1 1 33 ILE CG2  C -14.644  -4.234   1.252 1.00 . A A . 397 ILE CG2  1 1 
       13  9998 1 1 33 ILE H    H -10.748  -4.717   2.462 1.00 . A A . 397 ILE H    1 1 
       13  9999 1 1 33 ILE HA   H -12.346  -2.760   1.003 1.00 . A A . 397 ILE HA   1 1 
       13 10000 1 1 33 ILE HB   H -13.199  -5.334   2.345 1.00 . A A . 397 ILE HB   1 1 
       13 10001 1 1 33 ILE HD11 H -11.888  -3.722  -0.785 1.00 . A A . 397 ILE HD11 1 1 
       13 10002 1 1 33 ILE HD12 H -13.536  -4.173  -1.223 1.00 . A A . 397 ILE HD12 1 1 
       13 10003 1 1 33 ILE HD13 H -12.177  -5.144  -1.787 1.00 . A A . 397 ILE HD13 1 1 
       13 10004 1 1 33 ILE HG12 H -11.659  -5.770   0.498 1.00 . A A . 397 ILE HG12 1 1 
       13 10005 1 1 33 ILE HG13 H -13.292  -6.248   0.049 1.00 . A A . 397 ILE HG13 1 1 
       13 10006 1 1 33 ILE HG21 H -15.249  -5.099   1.021 1.00 . A A . 397 ILE HG21 1 1 
       13 10007 1 1 33 ILE HG22 H -14.674  -3.543   0.425 1.00 . A A . 397 ILE HG22 1 1 
       13 10008 1 1 33 ILE HG23 H -15.031  -3.750   2.138 1.00 . A A . 397 ILE HG23 1 1 
       13 10009 1 1 33 ILE N    N -10.938  -3.837   2.060 1.00 . A A . 397 ILE N    1 1 
       13 10010 1 1 33 ILE O    O -13.523  -1.708   2.985 1.00 . A A . 397 ILE O    1 1 
       13 10011 1 1 34 GLY C    C -11.930  -1.817   6.045 1.00 . A A . 398 GLY C    1 1 
       13 10012 1 1 34 GLY CA   C -12.982  -2.752   5.493 1.00 . A A . 398 GLY CA   1 1 
       13 10013 1 1 34 GLY H    H -12.058  -4.163   4.228 1.00 . A A . 398 GLY H    1 1 
       13 10014 1 1 34 GLY HA2  H -13.900  -2.201   5.345 1.00 . A A . 398 GLY HA2  1 1 
       13 10015 1 1 34 GLY HA3  H -13.158  -3.544   6.206 1.00 . A A . 398 GLY HA3  1 1 
       13 10016 1 1 34 GLY N    N -12.575  -3.333   4.232 1.00 . A A . 398 GLY N    1 1 
       13 10017 1 1 34 GLY O    O -10.728  -2.066   5.810 1.00 . A A . 398 GLY O    1 1 
       13 10018 1 1 34 GLY OXT  O -12.295  -0.825   6.711 1.00 . A A . 398 GLY OXT  1 1 
       13 10019 2 2  1 GLU C    C   2.843 -12.465  -4.584 1.00 . B B . 203 GLU C    1 1 
       13 10020 2 2  1 GLU CA   C   2.042 -11.397  -5.316 1.00 . B B . 203 GLU CA   1 1 
       13 10021 2 2  1 GLU CB   C   1.948 -10.130  -4.440 1.00 . B B . 203 GLU CB   1 1 
       13 10022 2 2  1 GLU CD   C  -0.176  -9.171  -5.444 1.00 . B B . 203 GLU CD   1 1 
       13 10023 2 2  1 GLU CG   C   1.284  -8.936  -5.116 1.00 . B B . 203 GLU CG   1 1 
       13 10024 2 2  1 GLU H1   H   0.147 -11.172  -6.150 1.00 . B B . 203 GLU H1   1 1 
       13 10025 2 2  1 GLU H2   H   0.185 -12.210  -4.811 1.00 . B B . 203 GLU H2   1 1 
       13 10026 2 2  1 GLU H3   H   0.787 -12.734  -6.309 1.00 . B B . 203 GLU H3   1 1 
       13 10027 2 2  1 GLU HA   H   2.556 -11.151  -6.235 1.00 . B B . 203 GLU HA   1 1 
       13 10028 2 2  1 GLU HB2  H   1.387 -10.362  -3.547 1.00 . B B . 203 GLU HB2  1 1 
       13 10029 2 2  1 GLU HB3  H   2.949  -9.838  -4.153 1.00 . B B . 203 GLU HB3  1 1 
       13 10030 2 2  1 GLU HG2  H   1.354  -8.082  -4.457 1.00 . B B . 203 GLU HG2  1 1 
       13 10031 2 2  1 GLU HG3  H   1.812  -8.721  -6.030 1.00 . B B . 203 GLU HG3  1 1 
       13 10032 2 2  1 GLU N    N   0.699 -11.916  -5.668 1.00 . B B . 203 GLU N    1 1 
       13 10033 2 2  1 GLU O    O   3.828 -12.980  -5.114 1.00 . B B . 203 GLU O    1 1 
       13 10034 2 2  1 GLU OE1  O  -0.462  -9.719  -6.529 1.00 . B B . 203 GLU OE1  1 1 
       13 10035 2 2  1 GLU OE2  O  -1.041  -8.835  -4.614 1.00 . B B . 203 GLU OE2  1 1 
       13 10036 2 2  2 LEU C    C   4.480 -13.208  -2.121 1.00 . B B . 204 LEU C    1 1 
       13 10037 2 2  2 LEU CA   C   3.111 -13.757  -2.504 1.00 . B B . 204 LEU CA   1 1 
       13 10038 2 2  2 LEU CB   C   3.253 -15.122  -3.194 1.00 . B B . 204 LEU CB   1 1 
       13 10039 2 2  2 LEU CD1  C   2.194 -17.153  -4.210 1.00 . B B . 204 LEU CD1  1 1 
       13 10040 2 2  2 LEU CD2  C   1.158 -16.084  -2.207 1.00 . B B . 204 LEU CD2  1 1 
       13 10041 2 2  2 LEU CG   C   1.936 -15.840  -3.490 1.00 . B B . 204 LEU CG   1 1 
       13 10042 2 2  2 LEU H    H   1.565 -12.396  -3.036 1.00 . B B . 204 LEU H    1 1 
       13 10043 2 2  2 LEU HA   H   2.526 -13.880  -1.604 1.00 . B B . 204 LEU HA   1 1 
       13 10044 2 2  2 LEU HB2  H   3.776 -14.976  -4.126 1.00 . B B . 204 LEU HB2  1 1 
       13 10045 2 2  2 LEU HB3  H   3.850 -15.759  -2.560 1.00 . B B . 204 LEU HB3  1 1 
       13 10046 2 2  2 LEU HD11 H   1.254 -17.653  -4.393 1.00 . B B . 204 LEU HD11 1 1 
       13 10047 2 2  2 LEU HD12 H   2.823 -17.782  -3.598 1.00 . B B . 204 LEU HD12 1 1 
       13 10048 2 2  2 LEU HD13 H   2.686 -16.956  -5.150 1.00 . B B . 204 LEU HD13 1 1 
       13 10049 2 2  2 LEU HD21 H   0.959 -15.140  -1.724 1.00 . B B . 204 LEU HD21 1 1 
       13 10050 2 2  2 LEU HD22 H   1.739 -16.712  -1.549 1.00 . B B . 204 LEU HD22 1 1 
       13 10051 2 2  2 LEU HD23 H   0.225 -16.573  -2.443 1.00 . B B . 204 LEU HD23 1 1 
       13 10052 2 2  2 LEU HG   H   1.332 -15.218  -4.135 1.00 . B B . 204 LEU HG   1 1 
       13 10053 2 2  2 LEU N    N   2.401 -12.804  -3.367 1.00 . B B . 204 LEU N    1 1 
       13 10054 2 2  2 LEU O    O   5.345 -13.935  -1.632 1.00 . B B . 204 LEU O    1 1 
       13 10055 2 2  3 GLU C    C   6.014 -10.953  -0.527 1.00 . B B . 205 GLU C    1 1 
       13 10056 2 2  3 GLU CA   C   5.890 -11.223  -2.020 1.00 . B B . 205 GLU CA   1 1 
       13 10057 2 2  3 GLU CB   C   5.925  -9.890  -2.768 1.00 . B B . 205 GLU CB   1 1 
       13 10058 2 2  3 GLU CD   C   7.140 -10.618  -4.847 1.00 . B B . 205 GLU CD   1 1 
       13 10059 2 2  3 GLU CG   C   5.875 -10.017  -4.281 1.00 . B B . 205 GLU CG   1 1 
       13 10060 2 2  3 GLU H    H   3.895 -11.387  -2.659 1.00 . B B . 205 GLU H    1 1 
       13 10061 2 2  3 GLU HA   H   6.712 -11.843  -2.347 1.00 . B B . 205 GLU HA   1 1 
       13 10062 2 2  3 GLU HB2  H   5.081  -9.293  -2.452 1.00 . B B . 205 GLU HB2  1 1 
       13 10063 2 2  3 GLU HB3  H   6.834  -9.370  -2.504 1.00 . B B . 205 GLU HB3  1 1 
       13 10064 2 2  3 GLU HG2  H   5.043 -10.650  -4.551 1.00 . B B . 205 GLU HG2  1 1 
       13 10065 2 2  3 GLU HG3  H   5.736  -9.036  -4.708 1.00 . B B . 205 GLU HG3  1 1 
       13 10066 2 2  3 GLU N    N   4.644 -11.908  -2.313 1.00 . B B . 205 GLU N    1 1 
       13 10067 2 2  3 GLU O    O   5.009 -10.876   0.184 1.00 . B B . 205 GLU O    1 1 
       13 10068 2 2  3 GLU OE1  O   8.211  -9.990  -4.697 1.00 . B B . 205 GLU OE1  1 1 
       13 10069 2 2  3 GLU OE2  O   7.071 -11.715  -5.434 1.00 . B B . 205 GLU OE2  1 1 
       13 10070 2 2  4 SER C    C   6.880  -8.910   1.425 1.00 . B B . 206 SER C    1 1 
       13 10071 2 2  4 SER CA   C   7.504 -10.301   1.277 1.00 . B B . 206 SER CA   1 1 
       13 10072 2 2  4 SER CB   C   9.015 -10.239   1.513 1.00 . B B . 206 SER CB   1 1 
       13 10073 2 2  4 SER H    H   8.004 -11.010  -0.645 1.00 . B B . 206 SER H    1 1 
       13 10074 2 2  4 SER HA   H   7.051 -10.975   1.985 1.00 . B B . 206 SER HA   1 1 
       13 10075 2 2  4 SER HB2  H   9.447  -9.481   0.877 1.00 . B B . 206 SER HB2  1 1 
       13 10076 2 2  4 SER HB3  H   9.207  -9.997   2.548 1.00 . B B . 206 SER HB3  1 1 
       13 10077 2 2  4 SER HG   H   8.987 -12.204   1.383 1.00 . B B . 206 SER HG   1 1 
       13 10078 2 2  4 SER N    N   7.246 -10.792  -0.066 1.00 . B B . 206 SER N    1 1 
       13 10079 2 2  4 SER O    O   6.685  -8.220   0.425 1.00 . B B . 206 SER O    1 1 
       13 10080 2 2  4 SER OG   O   9.621 -11.487   1.214 1.00 . B B . 206 SER OG   1 1 
       13 10081 2 2  5 PRO C    C   6.522  -6.020   2.153 1.00 . B B . 207 PRO C    1 1 
       13 10082 2 2  5 PRO CA   C   5.892  -7.193   2.909 1.00 . B B . 207 PRO CA   1 1 
       13 10083 2 2  5 PRO CB   C   6.061  -7.001   4.413 1.00 . B B . 207 PRO CB   1 1 
       13 10084 2 2  5 PRO CD   C   6.862  -9.191   3.914 1.00 . B B . 207 PRO CD   1 1 
       13 10085 2 2  5 PRO CG   C   6.136  -8.382   4.950 1.00 . B B . 207 PRO CG   1 1 
       13 10086 2 2  5 PRO HA   H   4.846  -7.258   2.671 1.00 . B B . 207 PRO HA   1 1 
       13 10087 2 2  5 PRO HB2  H   6.967  -6.447   4.609 1.00 . B B . 207 PRO HB2  1 1 
       13 10088 2 2  5 PRO HB3  H   5.209  -6.470   4.810 1.00 . B B . 207 PRO HB3  1 1 
       13 10089 2 2  5 PRO HD2  H   7.923  -9.205   4.118 1.00 . B B . 207 PRO HD2  1 1 
       13 10090 2 2  5 PRO HD3  H   6.469 -10.197   3.879 1.00 . B B . 207 PRO HD3  1 1 
       13 10091 2 2  5 PRO HG2  H   6.687  -8.381   5.872 1.00 . B B . 207 PRO HG2  1 1 
       13 10092 2 2  5 PRO HG3  H   5.143  -8.774   5.103 1.00 . B B . 207 PRO HG3  1 1 
       13 10093 2 2  5 PRO N    N   6.577  -8.472   2.660 1.00 . B B . 207 PRO N    1 1 
       13 10094 2 2  5 PRO O    O   7.748  -5.899   2.098 1.00 . B B . 207 PRO O    1 1 
       13 10095 2 2  6 PRO C    C   7.216  -3.156   1.376 1.00 . B B . 208 PRO C    1 1 
       13 10096 2 2  6 PRO CA   C   6.130  -4.015   0.731 1.00 . B B . 208 PRO CA   1 1 
       13 10097 2 2  6 PRO CB   C   4.859  -3.189   0.553 1.00 . B B . 208 PRO CB   1 1 
       13 10098 2 2  6 PRO CD   C   4.200  -5.202   1.632 1.00 . B B . 208 PRO CD   1 1 
       13 10099 2 2  6 PRO CG   C   3.761  -4.180   0.625 1.00 . B B . 208 PRO CG   1 1 
       13 10100 2 2  6 PRO HA   H   6.473  -4.351  -0.236 1.00 . B B . 208 PRO HA   1 1 
       13 10101 2 2  6 PRO HB2  H   4.786  -2.457   1.345 1.00 . B B . 208 PRO HB2  1 1 
       13 10102 2 2  6 PRO HB3  H   4.880  -2.693  -0.404 1.00 . B B . 208 PRO HB3  1 1 
       13 10103 2 2  6 PRO HD2  H   3.848  -4.940   2.620 1.00 . B B . 208 PRO HD2  1 1 
       13 10104 2 2  6 PRO HD3  H   3.835  -6.176   1.344 1.00 . B B . 208 PRO HD3  1 1 
       13 10105 2 2  6 PRO HG2  H   2.848  -3.700   0.947 1.00 . B B . 208 PRO HG2  1 1 
       13 10106 2 2  6 PRO HG3  H   3.626  -4.642  -0.343 1.00 . B B . 208 PRO HG3  1 1 
       13 10107 2 2  6 PRO N    N   5.678  -5.147   1.559 1.00 . B B . 208 PRO N    1 1 
       13 10108 2 2  6 PRO O    O   7.381  -3.142   2.600 1.00 . B B . 208 PRO O    1 1 
       13 10109 2 2  7 PRO C    C   8.588  -0.580   2.112 1.00 . B B . 209 PRO C    1 1 
       13 10110 2 2  7 PRO CA   C   9.017  -1.493   0.959 1.00 . B B . 209 PRO CA   1 1 
       13 10111 2 2  7 PRO CB   C   9.280  -0.669  -0.305 1.00 . B B . 209 PRO CB   1 1 
       13 10112 2 2  7 PRO CD   C   7.759  -2.375  -0.936 1.00 . B B . 209 PRO CD   1 1 
       13 10113 2 2  7 PRO CG   C   8.939  -1.589  -1.420 1.00 . B B . 209 PRO CG   1 1 
       13 10114 2 2  7 PRO HA   H   9.906  -2.036   1.231 1.00 . B B . 209 PRO HA   1 1 
       13 10115 2 2  7 PRO HB2  H   8.646   0.206  -0.306 1.00 . B B . 209 PRO HB2  1 1 
       13 10116 2 2  7 PRO HB3  H  10.314  -0.371  -0.342 1.00 . B B . 209 PRO HB3  1 1 
       13 10117 2 2  7 PRO HD2  H   6.838  -1.872  -1.204 1.00 . B B . 209 PRO HD2  1 1 
       13 10118 2 2  7 PRO HD3  H   7.776  -3.374  -1.343 1.00 . B B . 209 PRO HD3  1 1 
       13 10119 2 2  7 PRO HG2  H   8.680  -1.023  -2.303 1.00 . B B . 209 PRO HG2  1 1 
       13 10120 2 2  7 PRO HG3  H   9.768  -2.249  -1.623 1.00 . B B . 209 PRO HG3  1 1 
       13 10121 2 2  7 PRO N    N   7.942  -2.400   0.529 1.00 . B B . 209 PRO N    1 1 
       13 10122 2 2  7 PRO O    O   7.447  -0.114   2.146 1.00 . B B . 209 PRO O    1 1 
       13 10123 2 2  8 PRO C    C   8.530   1.831   3.915 1.00 . B B . 210 PRO C    1 1 
       13 10124 2 2  8 PRO CA   C   9.232   0.516   4.244 1.00 . B B . 210 PRO CA   1 1 
       13 10125 2 2  8 PRO CB   C  10.620   0.793   4.822 1.00 . B B . 210 PRO CB   1 1 
       13 10126 2 2  8 PRO CD   C  10.908  -0.784   3.044 1.00 . B B . 210 PRO CD   1 1 
       13 10127 2 2  8 PRO CG   C  11.449  -0.361   4.384 1.00 . B B . 210 PRO CG   1 1 
       13 10128 2 2  8 PRO HA   H   8.644  -0.030   4.965 1.00 . B B . 210 PRO HA   1 1 
       13 10129 2 2  8 PRO HB2  H  11.000   1.726   4.428 1.00 . B B . 210 PRO HB2  1 1 
       13 10130 2 2  8 PRO HB3  H  10.561   0.849   5.899 1.00 . B B . 210 PRO HB3  1 1 
       13 10131 2 2  8 PRO HD2  H  11.469  -0.320   2.245 1.00 . B B . 210 PRO HD2  1 1 
       13 10132 2 2  8 PRO HD3  H  10.943  -1.859   2.954 1.00 . B B . 210 PRO HD3  1 1 
       13 10133 2 2  8 PRO HG2  H  12.482  -0.057   4.293 1.00 . B B . 210 PRO HG2  1 1 
       13 10134 2 2  8 PRO HG3  H  11.356  -1.168   5.096 1.00 . B B . 210 PRO HG3  1 1 
       13 10135 2 2  8 PRO N    N   9.514  -0.302   3.057 1.00 . B B . 210 PRO N    1 1 
       13 10136 2 2  8 PRO O    O   9.023   2.641   3.130 1.00 . B B . 210 PRO O    1 1 
       13 10137 2 2  9 TYR C    C   6.878   4.304   5.285 1.00 . B B . 211 TYR C    1 1 
       13 10138 2 2  9 TYR CA   C   6.562   3.205   4.278 1.00 . B B . 211 TYR CA   1 1 
       13 10139 2 2  9 TYR CB   C   5.080   2.824   4.353 1.00 . B B . 211 TYR CB   1 1 
       13 10140 2 2  9 TYR CD1  C   3.971   4.251   2.603 1.00 . B B . 211 TYR CD1  1 1 
       13 10141 2 2  9 TYR CD2  C   3.372   4.613   4.880 1.00 . B B . 211 TYR CD2  1 1 
       13 10142 2 2  9 TYR CE1  C   3.087   5.232   2.211 1.00 . B B . 211 TYR CE1  1 1 
       13 10143 2 2  9 TYR CE2  C   2.489   5.602   4.494 1.00 . B B . 211 TYR CE2  1 1 
       13 10144 2 2  9 TYR CG   C   4.129   3.923   3.939 1.00 . B B . 211 TYR CG   1 1 
       13 10145 2 2  9 TYR CZ   C   2.350   5.904   3.157 1.00 . B B . 211 TYR CZ   1 1 
       13 10146 2 2  9 TYR H    H   7.066   1.366   5.180 1.00 . B B . 211 TYR H    1 1 
       13 10147 2 2  9 TYR HA   H   6.786   3.560   3.283 1.00 . B B . 211 TYR HA   1 1 
       13 10148 2 2  9 TYR HB2  H   4.900   1.981   3.704 1.00 . B B . 211 TYR HB2  1 1 
       13 10149 2 2  9 TYR HB3  H   4.842   2.545   5.370 1.00 . B B . 211 TYR HB3  1 1 
       13 10150 2 2  9 TYR HD1  H   4.553   3.726   1.860 1.00 . B B . 211 TYR HD1  1 1 
       13 10151 2 2  9 TYR HD2  H   3.485   4.371   5.927 1.00 . B B . 211 TYR HD2  1 1 
       13 10152 2 2  9 TYR HE1  H   2.977   5.472   1.164 1.00 . B B . 211 TYR HE1  1 1 
       13 10153 2 2  9 TYR HE2  H   1.909   6.133   5.238 1.00 . B B . 211 TYR HE2  1 1 
       13 10154 2 2  9 TYR HH   H   1.024   6.592   1.951 1.00 . B B . 211 TYR HH   1 1 
       13 10155 2 2  9 TYR N    N   7.377   2.031   4.532 1.00 . B B . 211 TYR N    1 1 
       13 10156 2 2  9 TYR O    O   6.563   4.180   6.472 1.00 . B B . 211 TYR O    1 1 
       13 10157 2 2  9 TYR OH   O   1.462   6.870   2.764 1.00 . B B . 211 TYR OH   1 1 
       13 10158 2 2 10 SER C    C   6.775   7.565   5.583 1.00 . B B . 212 SER C    1 1 
       13 10159 2 2 10 SER CA   C   7.844   6.483   5.704 1.00 . B B . 212 SER CA   1 1 
       13 10160 2 2 10 SER CB   C   9.218   7.058   5.344 1.00 . B B . 212 SER CB   1 1 
       13 10161 2 2 10 SER H    H   7.823   5.392   3.886 1.00 . B B . 212 SER H    1 1 
       13 10162 2 2 10 SER HA   H   7.865   6.116   6.719 1.00 . B B . 212 SER HA   1 1 
       13 10163 2 2 10 SER HB2  H   9.142   7.627   4.431 1.00 . B B . 212 SER HB2  1 1 
       13 10164 2 2 10 SER HB3  H   9.560   7.700   6.143 1.00 . B B . 212 SER HB3  1 1 
       13 10165 2 2 10 SER HG   H  10.007   5.317   5.798 1.00 . B B . 212 SER HG   1 1 
       13 10166 2 2 10 SER N    N   7.533   5.365   4.826 1.00 . B B . 212 SER N    1 1 
       13 10167 2 2 10 SER O    O   5.908   7.698   6.446 1.00 . B B . 212 SER O    1 1 
       13 10168 2 2 10 SER OG   O  10.168   6.022   5.156 1.00 . B B . 212 SER OG   1 1 
       13 10169 2 2 11 ARG C    C   5.084   9.071   2.928 1.00 . B B . 213 ARG C    1 1 
       13 10170 2 2 11 ARG CA   C   5.834   9.345   4.227 1.00 . B B . 213 ARG CA   1 1 
       13 10171 2 2 11 ARG CB   C   6.504  10.718   4.171 1.00 . B B . 213 ARG CB   1 1 
       13 10172 2 2 11 ARG CD   C   7.872  12.463   5.359 1.00 . B B . 213 ARG CD   1 1 
       13 10173 2 2 11 ARG CG   C   7.199  11.104   5.466 1.00 . B B . 213 ARG CG   1 1 
       13 10174 2 2 11 ARG CZ   C   9.757  13.504   4.146 1.00 . B B . 213 ARG CZ   1 1 
       13 10175 2 2 11 ARG H    H   7.539   8.150   3.837 1.00 . B B . 213 ARG H    1 1 
       13 10176 2 2 11 ARG HA   H   5.126   9.336   5.043 1.00 . B B . 213 ARG HA   1 1 
       13 10177 2 2 11 ARG HB2  H   7.237  10.717   3.378 1.00 . B B . 213 ARG HB2  1 1 
       13 10178 2 2 11 ARG HB3  H   5.753  11.464   3.953 1.00 . B B . 213 ARG HB3  1 1 
       13 10179 2 2 11 ARG HD2  H   7.121  13.204   5.127 1.00 . B B . 213 ARG HD2  1 1 
       13 10180 2 2 11 ARG HD3  H   8.327  12.701   6.309 1.00 . B B . 213 ARG HD3  1 1 
       13 10181 2 2 11 ARG HE   H   8.955  11.716   3.707 1.00 . B B . 213 ARG HE   1 1 
       13 10182 2 2 11 ARG HG2  H   6.467  11.140   6.258 1.00 . B B . 213 ARG HG2  1 1 
       13 10183 2 2 11 ARG HG3  H   7.947  10.359   5.698 1.00 . B B . 213 ARG HG3  1 1 
       13 10184 2 2 11 ARG HH11 H   9.072  14.578   5.722 1.00 . B B . 213 ARG HH11 1 1 
       13 10185 2 2 11 ARG HH12 H  10.379  15.310   4.838 1.00 . B B . 213 ARG HH12 1 1 
       13 10186 2 2 11 ARG HH21 H  10.680  12.671   2.546 1.00 . B B . 213 ARG HH21 1 1 
       13 10187 2 2 11 ARG HH22 H  11.285  14.228   3.017 1.00 . B B . 213 ARG HH22 1 1 
       13 10188 2 2 11 ARG N    N   6.819   8.305   4.488 1.00 . B B . 213 ARG N    1 1 
       13 10189 2 2 11 ARG NE   N   8.903  12.493   4.318 1.00 . B B . 213 ARG NE   1 1 
       13 10190 2 2 11 ARG NH1  N   9.731  14.546   4.969 1.00 . B B . 213 ARG NH1  1 1 
       13 10191 2 2 11 ARG NH2  N  10.646  13.461   3.159 1.00 . B B . 213 ARG NH2  1 1 
       13 10192 2 2 11 ARG O    O   3.857   9.072   2.897 1.00 . B B . 213 ARG O    1 1 
       13 10193 2 2 12 TYR C    C   5.610   7.178   0.109 1.00 . B B . 214 TYR C    1 1 
       13 10194 2 2 12 TYR CA   C   5.260   8.597   0.545 1.00 . B B . 214 TYR CA   1 1 
       13 10195 2 2 12 TYR CB   C   5.797   9.607  -0.476 1.00 . B B . 214 TYR CB   1 1 
       13 10196 2 2 12 TYR CD1  C   4.600  11.731   0.201 1.00 . B B . 214 TYR CD1  1 1 
       13 10197 2 2 12 TYR CD2  C   6.980  11.679   0.342 1.00 . B B . 214 TYR CD2  1 1 
       13 10198 2 2 12 TYR CE1  C   4.598  13.032   0.674 1.00 . B B . 214 TYR CE1  1 1 
       13 10199 2 2 12 TYR CE2  C   6.985  12.976   0.819 1.00 . B B . 214 TYR CE2  1 1 
       13 10200 2 2 12 TYR CG   C   5.790  11.035   0.026 1.00 . B B . 214 TYR CG   1 1 
       13 10201 2 2 12 TYR CZ   C   5.792  13.649   0.982 1.00 . B B . 214 TYR CZ   1 1 
       13 10202 2 2 12 TYR H    H   6.811   8.888   1.938 1.00 . B B . 214 TYR H    1 1 
       13 10203 2 2 12 TYR HA   H   4.186   8.694   0.619 1.00 . B B . 214 TYR HA   1 1 
       13 10204 2 2 12 TYR HB2  H   6.815   9.346  -0.726 1.00 . B B . 214 TYR HB2  1 1 
       13 10205 2 2 12 TYR HB3  H   5.190   9.563  -1.368 1.00 . B B . 214 TYR HB3  1 1 
       13 10206 2 2 12 TYR HD1  H   3.666  11.245  -0.038 1.00 . B B . 214 TYR HD1  1 1 
       13 10207 2 2 12 TYR HD2  H   7.912  11.152   0.212 1.00 . B B . 214 TYR HD2  1 1 
       13 10208 2 2 12 TYR HE1  H   3.664  13.558   0.800 1.00 . B B . 214 TYR HE1  1 1 
       13 10209 2 2 12 TYR HE2  H   7.920  13.459   1.059 1.00 . B B . 214 TYR HE2  1 1 
       13 10210 2 2 12 TYR HH   H   5.232  14.984   2.258 1.00 . B B . 214 TYR HH   1 1 
       13 10211 2 2 12 TYR N    N   5.836   8.862   1.853 1.00 . B B . 214 TYR N    1 1 
       13 10212 2 2 12 TYR O    O   6.731   6.715   0.340 1.00 . B B . 214 TYR O    1 1 
       13 10213 2 2 12 TYR OH   O   5.795  14.939   1.467 1.00 . B B . 214 TYR OH   1 1 
       13 10214 2 2 13 PRO C    C   5.848   5.019  -2.159 1.00 . B B . 215 PRO C    1 1 
       13 10215 2 2 13 PRO CA   C   4.871   5.099  -0.988 1.00 . B B . 215 PRO CA   1 1 
       13 10216 2 2 13 PRO CB   C   3.473   4.650  -1.419 1.00 . B B . 215 PRO CB   1 1 
       13 10217 2 2 13 PRO CD   C   3.309   6.967  -0.842 1.00 . B B . 215 PRO CD   1 1 
       13 10218 2 2 13 PRO CG   C   2.748   5.908  -1.749 1.00 . B B . 215 PRO CG   1 1 
       13 10219 2 2 13 PRO HA   H   5.222   4.467  -0.185 1.00 . B B . 215 PRO HA   1 1 
       13 10220 2 2 13 PRO HB2  H   3.549   4.003  -2.281 1.00 . B B . 215 PRO HB2  1 1 
       13 10221 2 2 13 PRO HB3  H   2.996   4.123  -0.607 1.00 . B B . 215 PRO HB3  1 1 
       13 10222 2 2 13 PRO HD2  H   3.354   7.917  -1.353 1.00 . B B . 215 PRO HD2  1 1 
       13 10223 2 2 13 PRO HD3  H   2.713   7.049   0.055 1.00 . B B . 215 PRO HD3  1 1 
       13 10224 2 2 13 PRO HG2  H   2.920   6.170  -2.783 1.00 . B B . 215 PRO HG2  1 1 
       13 10225 2 2 13 PRO HG3  H   1.692   5.782  -1.566 1.00 . B B . 215 PRO HG3  1 1 
       13 10226 2 2 13 PRO N    N   4.662   6.475  -0.529 1.00 . B B . 215 PRO N    1 1 
       13 10227 2 2 13 PRO O    O   5.723   5.751  -3.143 1.00 . B B . 215 PRO O    1 1 
       13 10228 2 2 14 MET C    C   8.238   2.510  -3.225 1.00 . B B . 216 MET C    1 1 
       13 10229 2 2 14 MET CA   C   7.850   3.978  -3.063 1.00 . B B . 216 MET CA   1 1 
       13 10230 2 2 14 MET CB   C   9.077   4.812  -2.675 1.00 . B B . 216 MET CB   1 1 
       13 10231 2 2 14 MET CE   C   9.975   6.959  -0.463 1.00 . B B . 216 MET CE   1 1 
       13 10232 2 2 14 MET CG   C   9.734   4.363  -1.378 1.00 . B B . 216 MET CG   1 1 
       13 10233 2 2 14 MET H    H   6.831   3.523  -1.270 1.00 . B B . 216 MET H    1 1 
       13 10234 2 2 14 MET HA   H   7.454   4.343  -3.999 1.00 . B B . 216 MET HA   1 1 
       13 10235 2 2 14 MET HB2  H   9.809   4.739  -3.465 1.00 . B B . 216 MET HB2  1 1 
       13 10236 2 2 14 MET HB3  H   8.778   5.845  -2.565 1.00 . B B . 216 MET HB3  1 1 
       13 10237 2 2 14 MET HE1  H   9.810   7.498  -1.385 1.00 . B B . 216 MET HE1  1 1 
       13 10238 2 2 14 MET HE2  H  10.472   7.598   0.252 1.00 . B B . 216 MET HE2  1 1 
       13 10239 2 2 14 MET HE3  H   9.024   6.645  -0.058 1.00 . B B . 216 MET HE3  1 1 
       13 10240 2 2 14 MET HG2  H   8.971   4.266  -0.621 1.00 . B B . 216 MET HG2  1 1 
       13 10241 2 2 14 MET HG3  H  10.199   3.402  -1.540 1.00 . B B . 216 MET HG3  1 1 
       13 10242 2 2 14 MET N    N   6.816   4.118  -2.049 1.00 . B B . 216 MET N    1 1 
       13 10243 2 2 14 MET O    O   8.367   1.785  -2.239 1.00 . B B . 216 MET O    1 1 
       13 10244 2 2 14 MET SD   S  10.985   5.517  -0.784 1.00 . B B . 216 MET SD   1 1 
       13 10245 2 2 15 ASP C    C   9.982   0.770  -5.782 1.00 . B B . 217 ASP C    1 1 
       13 10246 2 2 15 ASP CA   C   8.841   0.726  -4.773 1.00 . B B . 217 ASP CA   1 1 
       13 10247 2 2 15 ASP CB   C   7.664  -0.093  -5.321 1.00 . B B . 217 ASP CB   1 1 
       13 10248 2 2 15 ASP CG   C   8.054  -1.500  -5.747 1.00 . B B . 217 ASP CG   1 1 
       13 10249 2 2 15 ASP H    H   8.266   2.713  -5.208 1.00 . B B . 217 ASP H    1 1 
       13 10250 2 2 15 ASP HA   H   9.197   0.273  -3.860 1.00 . B B . 217 ASP HA   1 1 
       13 10251 2 2 15 ASP HB2  H   6.905  -0.170  -4.557 1.00 . B B . 217 ASP HB2  1 1 
       13 10252 2 2 15 ASP HB3  H   7.251   0.418  -6.178 1.00 . B B . 217 ASP HB3  1 1 
       13 10253 2 2 15 ASP N    N   8.417   2.088  -4.466 1.00 . B B . 217 ASP N    1 1 
       13 10254 2 2 15 ASP O    O   9.720   1.088  -6.963 1.00 . B B . 217 ASP O    1 1 
       13 10255 2 2 15 ASP OXT  O  11.142   0.544  -5.385 1.00 . B B . 217 ASP OXT  1 1 
       13 10256 2 2 15 ASP OD1  O   8.054  -2.418  -4.893 1.00 . B B . 217 ASP OD1  1 1 
       13 10257 2 2 15 ASP OD2  O   8.341  -1.703  -6.946 1.00 . B B . 217 ASP OD2  1 1 
       14 10258 1 1  1 PRO C    C -15.103  -1.290  -2.281 1.00 . A A . 365 PRO C    1 1 
       14 10259 1 1  1 PRO CA   C -15.307  -2.349  -3.359 1.00 . A A . 365 PRO CA   1 1 
       14 10260 1 1  1 PRO CB   C -14.491  -2.009  -4.594 1.00 . A A . 365 PRO CB   1 1 
       14 10261 1 1  1 PRO CD   C -16.785  -2.371  -5.206 1.00 . A A . 365 PRO CD   1 1 
       14 10262 1 1  1 PRO CG   C -15.520  -1.648  -5.607 1.00 . A A . 365 PRO CG   1 1 
       14 10263 1 1  1 PRO H2   H -17.208  -1.677  -3.206 1.00 . A A . 365 PRO H2   1 1 
       14 10264 1 1  1 PRO H3   H -17.083  -3.306  -3.252 1.00 . A A . 365 PRO H3   1 1 
       14 10265 1 1  1 PRO HA   H -14.992  -3.308  -2.974 1.00 . A A . 365 PRO HA   1 1 
       14 10266 1 1  1 PRO HB2  H -13.831  -1.182  -4.381 1.00 . A A . 365 PRO HB2  1 1 
       14 10267 1 1  1 PRO HB3  H -13.919  -2.871  -4.901 1.00 . A A . 365 PRO HB3  1 1 
       14 10268 1 1  1 PRO HD2  H -17.650  -1.815  -5.530 1.00 . A A . 365 PRO HD2  1 1 
       14 10269 1 1  1 PRO HD3  H -16.798  -3.364  -5.630 1.00 . A A . 365 PRO HD3  1 1 
       14 10270 1 1  1 PRO HG2  H -15.682  -0.580  -5.600 1.00 . A A . 365 PRO HG2  1 1 
       14 10271 1 1  1 PRO HG3  H -15.200  -1.973  -6.586 1.00 . A A . 365 PRO HG3  1 1 
       14 10272 1 1  1 PRO N    N -16.737  -2.437  -3.733 1.00 . A A . 365 PRO N    1 1 
       14 10273 1 1  1 PRO O    O -15.413  -0.115  -2.486 1.00 . A A . 365 PRO O    1 1 
       14 10274 1 1  2 GLY C    C -13.147   0.027  -0.135 1.00 . A A . 366 GLY C    1 1 
       14 10275 1 1  2 GLY CA   C -14.412  -0.796  -0.022 1.00 . A A . 366 GLY CA   1 1 
       14 10276 1 1  2 GLY H    H -14.302  -2.648  -1.046 1.00 . A A . 366 GLY H    1 1 
       14 10277 1 1  2 GLY HA2  H -15.260  -0.127   0.014 1.00 . A A . 366 GLY HA2  1 1 
       14 10278 1 1  2 GLY HA3  H -14.377  -1.365   0.896 1.00 . A A . 366 GLY HA3  1 1 
       14 10279 1 1  2 GLY N    N -14.582  -1.710  -1.135 1.00 . A A . 366 GLY N    1 1 
       14 10280 1 1  2 GLY O    O -12.073  -0.513  -0.410 1.00 . A A . 366 GLY O    1 1 
       14 10281 1 1  3 LEU C    C -12.211   3.123   1.302 1.00 . A A . 367 LEU C    1 1 
       14 10282 1 1  3 LEU CA   C -12.133   2.234   0.061 1.00 . A A . 367 LEU CA   1 1 
       14 10283 1 1  3 LEU CB   C -12.107   3.090  -1.216 1.00 . A A . 367 LEU CB   1 1 
       14 10284 1 1  3 LEU CD1  C -10.847   4.354  -2.978 1.00 . A A . 367 LEU CD1  1 1 
       14 10285 1 1  3 LEU CD2  C -10.273   4.728  -0.591 1.00 . A A . 367 LEU CD2  1 1 
       14 10286 1 1  3 LEU CG   C -10.746   3.702  -1.608 1.00 . A A . 367 LEU CG   1 1 
       14 10287 1 1  3 LEU H    H -14.181   1.709   0.173 1.00 . A A . 367 LEU H    1 1 
       14 10288 1 1  3 LEU HA   H -11.236   1.637   0.106 1.00 . A A . 367 LEU HA   1 1 
       14 10289 1 1  3 LEU HB2  H -12.447   2.474  -2.037 1.00 . A A . 367 LEU HB2  1 1 
       14 10290 1 1  3 LEU HB3  H -12.812   3.899  -1.088 1.00 . A A . 367 LEU HB3  1 1 
       14 10291 1 1  3 LEU HD11 H -11.578   5.149  -2.947 1.00 . A A . 367 LEU HD11 1 1 
       14 10292 1 1  3 LEU HD12 H -11.147   3.616  -3.707 1.00 . A A . 367 LEU HD12 1 1 
       14 10293 1 1  3 LEU HD13 H  -9.885   4.760  -3.254 1.00 . A A . 367 LEU HD13 1 1 
       14 10294 1 1  3 LEU HD21 H -10.992   5.532  -0.526 1.00 . A A . 367 LEU HD21 1 1 
       14 10295 1 1  3 LEU HD22 H  -9.317   5.126  -0.899 1.00 . A A . 367 LEU HD22 1 1 
       14 10296 1 1  3 LEU HD23 H -10.170   4.256   0.375 1.00 . A A . 367 LEU HD23 1 1 
       14 10297 1 1  3 LEU HG   H -10.003   2.914  -1.665 1.00 . A A . 367 LEU HG   1 1 
       14 10298 1 1  3 LEU N    N -13.280   1.333   0.046 1.00 . A A . 367 LEU N    1 1 
       14 10299 1 1  3 LEU O    O -13.118   3.951   1.423 1.00 . A A . 367 LEU O    1 1 
       14 10300 1 1  4 PRO C    C -10.354   4.995   3.296 1.00 . A A . 368 PRO C    1 1 
       14 10301 1 1  4 PRO CA   C -11.224   3.747   3.463 1.00 . A A . 368 PRO CA   1 1 
       14 10302 1 1  4 PRO CB   C -10.604   2.783   4.472 1.00 . A A . 368 PRO CB   1 1 
       14 10303 1 1  4 PRO CD   C -10.238   1.906   2.236 1.00 . A A . 368 PRO CD   1 1 
       14 10304 1 1  4 PRO CG   C  -9.770   1.834   3.669 1.00 . A A . 368 PRO CG   1 1 
       14 10305 1 1  4 PRO HA   H -12.209   4.036   3.796 1.00 . A A . 368 PRO HA   1 1 
       14 10306 1 1  4 PRO HB2  H  -9.999   3.338   5.175 1.00 . A A . 368 PRO HB2  1 1 
       14 10307 1 1  4 PRO HB3  H -11.390   2.263   5.001 1.00 . A A . 368 PRO HB3  1 1 
       14 10308 1 1  4 PRO HD2  H  -9.425   2.191   1.587 1.00 . A A . 368 PRO HD2  1 1 
       14 10309 1 1  4 PRO HD3  H -10.646   0.952   1.932 1.00 . A A . 368 PRO HD3  1 1 
       14 10310 1 1  4 PRO HG2  H  -8.732   2.120   3.732 1.00 . A A . 368 PRO HG2  1 1 
       14 10311 1 1  4 PRO HG3  H  -9.900   0.832   4.050 1.00 . A A . 368 PRO HG3  1 1 
       14 10312 1 1  4 PRO N    N -11.282   2.942   2.252 1.00 . A A . 368 PRO N    1 1 
       14 10313 1 1  4 PRO O    O  -9.342   4.981   2.592 1.00 . A A . 368 PRO O    1 1 
       14 10314 1 1  5 SER C    C  -8.672   7.327   4.449 1.00 . A A . 369 SER C    1 1 
       14 10315 1 1  5 SER CA   C -10.078   7.351   3.851 1.00 . A A . 369 SER CA   1 1 
       14 10316 1 1  5 SER CB   C -10.933   8.422   4.531 1.00 . A A . 369 SER CB   1 1 
       14 10317 1 1  5 SER H    H -11.486   5.976   4.617 1.00 . A A . 369 SER H    1 1 
       14 10318 1 1  5 SER HA   H -10.007   7.578   2.801 1.00 . A A . 369 SER HA   1 1 
       14 10319 1 1  5 SER HB2  H -10.339   9.313   4.679 1.00 . A A . 369 SER HB2  1 1 
       14 10320 1 1  5 SER HB3  H -11.784   8.653   3.908 1.00 . A A . 369 SER HB3  1 1 
       14 10321 1 1  5 SER HG   H -10.828   8.327   6.494 1.00 . A A . 369 SER HG   1 1 
       14 10322 1 1  5 SER N    N -10.737   6.061   3.988 1.00 . A A . 369 SER N    1 1 
       14 10323 1 1  5 SER O    O  -8.489   7.039   5.633 1.00 . A A . 369 SER O    1 1 
       14 10324 1 1  5 SER OG   O -11.400   7.970   5.796 1.00 . A A . 369 SER OG   1 1 
       14 10325 1 1  6 GLY C    C  -5.455   6.617   3.337 1.00 . A A . 370 GLY C    1 1 
       14 10326 1 1  6 GLY CA   C  -6.305   7.633   4.074 1.00 . A A . 370 GLY CA   1 1 
       14 10327 1 1  6 GLY H    H  -7.889   7.878   2.688 1.00 . A A . 370 GLY H    1 1 
       14 10328 1 1  6 GLY HA2  H  -5.887   8.617   3.920 1.00 . A A . 370 GLY HA2  1 1 
       14 10329 1 1  6 GLY HA3  H  -6.285   7.406   5.129 1.00 . A A . 370 GLY HA3  1 1 
       14 10330 1 1  6 GLY N    N  -7.682   7.635   3.619 1.00 . A A . 370 GLY N    1 1 
       14 10331 1 1  6 GLY O    O  -4.225   6.642   3.424 1.00 . A A . 370 GLY O    1 1 
       14 10332 1 1  7 TRP C    C  -5.292   5.088   0.382 1.00 . A A . 371 TRP C    1 1 
       14 10333 1 1  7 TRP CA   C  -5.418   4.691   1.852 1.00 . A A . 371 TRP CA   1 1 
       14 10334 1 1  7 TRP CB   C  -6.185   3.368   1.935 1.00 . A A . 371 TRP CB   1 1 
       14 10335 1 1  7 TRP CD1  C  -6.740   3.101   4.427 1.00 . A A . 371 TRP CD1  1 1 
       14 10336 1 1  7 TRP CD2  C  -5.438   1.482   3.591 1.00 . A A . 371 TRP CD2  1 1 
       14 10337 1 1  7 TRP CE2  C  -5.670   1.212   4.952 1.00 . A A . 371 TRP CE2  1 1 
       14 10338 1 1  7 TRP CE3  C  -4.641   0.599   2.856 1.00 . A A . 371 TRP CE3  1 1 
       14 10339 1 1  7 TRP CG   C  -6.131   2.696   3.274 1.00 . A A . 371 TRP CG   1 1 
       14 10340 1 1  7 TRP CH2  C  -4.360  -0.752   4.846 1.00 . A A . 371 TRP CH2  1 1 
       14 10341 1 1  7 TRP CZ2  C  -5.136   0.094   5.592 1.00 . A A . 371 TRP CZ2  1 1 
       14 10342 1 1  7 TRP CZ3  C  -4.111  -0.508   3.491 1.00 . A A . 371 TRP CZ3  1 1 
       14 10343 1 1  7 TRP H    H  -7.092   5.759   2.580 1.00 . A A . 371 TRP H    1 1 
       14 10344 1 1  7 TRP HA   H  -4.437   4.562   2.284 1.00 . A A . 371 TRP HA   1 1 
       14 10345 1 1  7 TRP HB2  H  -7.224   3.552   1.702 1.00 . A A . 371 TRP HB2  1 1 
       14 10346 1 1  7 TRP HB3  H  -5.777   2.683   1.206 1.00 . A A . 371 TRP HB3  1 1 
       14 10347 1 1  7 TRP HD1  H  -7.344   3.993   4.516 1.00 . A A . 371 TRP HD1  1 1 
       14 10348 1 1  7 TRP HE1  H  -6.794   2.286   6.368 1.00 . A A . 371 TRP HE1  1 1 
       14 10349 1 1  7 TRP HE3  H  -4.439   0.770   1.808 1.00 . A A . 371 TRP HE3  1 1 
       14 10350 1 1  7 TRP HH2  H  -3.925  -1.630   5.301 1.00 . A A . 371 TRP HH2  1 1 
       14 10351 1 1  7 TRP HZ2  H  -5.318  -0.110   6.638 1.00 . A A . 371 TRP HZ2  1 1 
       14 10352 1 1  7 TRP HZ3  H  -3.493  -1.201   2.938 1.00 . A A . 371 TRP HZ3  1 1 
       14 10353 1 1  7 TRP N    N  -6.112   5.723   2.611 1.00 . A A . 371 TRP N    1 1 
       14 10354 1 1  7 TRP NE1  N  -6.468   2.213   5.439 1.00 . A A . 371 TRP NE1  1 1 
       14 10355 1 1  7 TRP O    O  -6.227   5.641  -0.197 1.00 . A A . 371 TRP O    1 1 
       14 10356 1 1  8 GLU C    C  -3.662   3.630  -2.329 1.00 . A A . 372 GLU C    1 1 
       14 10357 1 1  8 GLU CA   C  -4.001   4.961  -1.665 1.00 . A A . 372 GLU CA   1 1 
       14 10358 1 1  8 GLU CB   C  -2.939   6.006  -2.014 1.00 . A A . 372 GLU CB   1 1 
       14 10359 1 1  8 GLU CD   C  -2.289   8.418  -2.190 1.00 . A A . 372 GLU CD   1 1 
       14 10360 1 1  8 GLU CG   C  -3.359   7.439  -1.768 1.00 . A A . 372 GLU CG   1 1 
       14 10361 1 1  8 GLU H    H  -3.395   4.444   0.302 1.00 . A A . 372 GLU H    1 1 
       14 10362 1 1  8 GLU HA   H  -4.947   5.292  -2.042 1.00 . A A . 372 GLU HA   1 1 
       14 10363 1 1  8 GLU HB2  H  -2.068   5.820  -1.427 1.00 . A A . 372 GLU HB2  1 1 
       14 10364 1 1  8 GLU HB3  H  -2.683   5.906  -3.059 1.00 . A A . 372 GLU HB3  1 1 
       14 10365 1 1  8 GLU HG2  H  -4.259   7.642  -2.329 1.00 . A A . 372 GLU HG2  1 1 
       14 10366 1 1  8 GLU HG3  H  -3.551   7.570  -0.713 1.00 . A A . 372 GLU HG3  1 1 
       14 10367 1 1  8 GLU N    N  -4.151   4.791  -0.226 1.00 . A A . 372 GLU N    1 1 
       14 10368 1 1  8 GLU O    O  -2.696   2.960  -1.952 1.00 . A A . 372 GLU O    1 1 
       14 10369 1 1  8 GLU OE1  O  -1.702   8.233  -3.277 1.00 . A A . 372 GLU OE1  1 1 
       14 10370 1 1  8 GLU OE2  O  -2.023   9.372  -1.432 1.00 . A A . 372 GLU OE2  1 1 
       14 10371 1 1  9 GLU C    C  -3.425   2.271  -5.259 1.00 . A A . 373 GLU C    1 1 
       14 10372 1 1  9 GLU CA   C  -4.274   2.007  -4.040 1.00 . A A . 373 GLU CA   1 1 
       14 10373 1 1  9 GLU CB   C  -5.612   1.466  -4.501 1.00 . A A . 373 GLU CB   1 1 
       14 10374 1 1  9 GLU CD   C  -8.089   1.508  -4.166 1.00 . A A . 373 GLU CD   1 1 
       14 10375 1 1  9 GLU CG   C  -6.737   1.858  -3.585 1.00 . A A . 373 GLU CG   1 1 
       14 10376 1 1  9 GLU H    H  -5.208   3.841  -3.571 1.00 . A A . 373 GLU H    1 1 
       14 10377 1 1  9 GLU HA   H  -3.785   1.292  -3.394 1.00 . A A . 373 GLU HA   1 1 
       14 10378 1 1  9 GLU HB2  H  -5.824   1.844  -5.490 1.00 . A A . 373 GLU HB2  1 1 
       14 10379 1 1  9 GLU HB3  H  -5.563   0.388  -4.536 1.00 . A A . 373 GLU HB3  1 1 
       14 10380 1 1  9 GLU HG2  H  -6.617   1.346  -2.639 1.00 . A A . 373 GLU HG2  1 1 
       14 10381 1 1  9 GLU HG3  H  -6.675   2.930  -3.433 1.00 . A A . 373 GLU HG3  1 1 
       14 10382 1 1  9 GLU N    N  -4.463   3.257  -3.318 1.00 . A A . 373 GLU N    1 1 
       14 10383 1 1  9 GLU O    O  -3.901   2.846  -6.236 1.00 . A A . 373 GLU O    1 1 
       14 10384 1 1  9 GLU OE1  O  -8.132   0.804  -5.196 1.00 . A A . 373 GLU OE1  1 1 
       14 10385 1 1  9 GLU OE2  O  -9.116   1.902  -3.591 1.00 . A A . 373 GLU OE2  1 1 
       14 10386 1 1 10 ARG C    C  -0.456   1.104  -6.774 1.00 . A A . 374 ARG C    1 1 
       14 10387 1 1 10 ARG CA   C  -1.259   2.289  -6.253 1.00 . A A . 374 ARG CA   1 1 
       14 10388 1 1 10 ARG CB   C  -0.375   3.409  -5.713 1.00 . A A . 374 ARG CB   1 1 
       14 10389 1 1 10 ARG CD   C  -0.348   5.625  -4.492 1.00 . A A . 374 ARG CD   1 1 
       14 10390 1 1 10 ARG CG   C  -1.185   4.635  -5.292 1.00 . A A . 374 ARG CG   1 1 
       14 10391 1 1 10 ARG CZ   C   1.263   7.360  -5.223 1.00 . A A . 374 ARG CZ   1 1 
       14 10392 1 1 10 ARG H    H  -1.854   1.336  -4.465 1.00 . A A . 374 ARG H    1 1 
       14 10393 1 1 10 ARG HA   H  -1.851   2.681  -7.068 1.00 . A A . 374 ARG HA   1 1 
       14 10394 1 1 10 ARG HB2  H   0.171   3.044  -4.854 1.00 . A A . 374 ARG HB2  1 1 
       14 10395 1 1 10 ARG HB3  H   0.326   3.709  -6.478 1.00 . A A . 374 ARG HB3  1 1 
       14 10396 1 1 10 ARG HD2  H  -0.964   6.474  -4.238 1.00 . A A . 374 ARG HD2  1 1 
       14 10397 1 1 10 ARG HD3  H  -0.017   5.140  -3.585 1.00 . A A . 374 ARG HD3  1 1 
       14 10398 1 1 10 ARG HE   H   1.321   5.429  -5.757 1.00 . A A . 374 ARG HE   1 1 
       14 10399 1 1 10 ARG HG2  H  -1.549   5.130  -6.181 1.00 . A A . 374 ARG HG2  1 1 
       14 10400 1 1 10 ARG HG3  H  -2.038   4.309  -4.685 1.00 . A A . 374 ARG HG3  1 1 
       14 10401 1 1 10 ARG HH11 H  -0.241   8.070  -4.039 1.00 . A A . 374 ARG HH11 1 1 
       14 10402 1 1 10 ARG HH12 H   0.940   9.244  -4.550 1.00 . A A . 374 ARG HH12 1 1 
       14 10403 1 1 10 ARG HH21 H   2.861   6.996  -6.416 1.00 . A A . 374 ARG HH21 1 1 
       14 10404 1 1 10 ARG HH22 H   2.687   8.646  -5.895 1.00 . A A . 374 ARG HH22 1 1 
       14 10405 1 1 10 ARG N    N  -2.174   1.889  -5.212 1.00 . A A . 374 ARG N    1 1 
       14 10406 1 1 10 ARG NE   N   0.825   6.096  -5.234 1.00 . A A . 374 ARG NE   1 1 
       14 10407 1 1 10 ARG NH1  N   0.605   8.299  -4.551 1.00 . A A . 374 ARG NH1  1 1 
       14 10408 1 1 10 ARG NH2  N   2.358   7.689  -5.897 1.00 . A A . 374 ARG NH2  1 1 
       14 10409 1 1 10 ARG O    O   0.268   0.437  -6.030 1.00 . A A . 374 ARG O    1 1 
       14 10410 1 1 11 LYS C    C   1.213   0.261  -9.524 1.00 . A A . 375 LYS C    1 1 
       14 10411 1 1 11 LYS CA   C   0.037  -0.271  -8.721 1.00 . A A . 375 LYS CA   1 1 
       14 10412 1 1 11 LYS CB   C  -0.928  -1.021  -9.658 1.00 . A A . 375 LYS CB   1 1 
       14 10413 1 1 11 LYS CD   C  -3.256  -0.246  -9.042 1.00 . A A . 375 LYS CD   1 1 
       14 10414 1 1 11 LYS CE   C  -4.676  -0.693  -8.723 1.00 . A A . 375 LYS CE   1 1 
       14 10415 1 1 11 LYS CG   C  -2.271  -1.409  -9.039 1.00 . A A . 375 LYS CG   1 1 
       14 10416 1 1 11 LYS H    H  -1.199   1.432  -8.598 1.00 . A A . 375 LYS H    1 1 
       14 10417 1 1 11 LYS HA   H   0.400  -0.948  -7.962 1.00 . A A . 375 LYS HA   1 1 
       14 10418 1 1 11 LYS HB2  H  -1.127  -0.396 -10.516 1.00 . A A . 375 LYS HB2  1 1 
       14 10419 1 1 11 LYS HB3  H  -0.441  -1.924  -9.996 1.00 . A A . 375 LYS HB3  1 1 
       14 10420 1 1 11 LYS HD2  H  -2.945   0.476  -8.302 1.00 . A A . 375 LYS HD2  1 1 
       14 10421 1 1 11 LYS HD3  H  -3.246   0.215 -10.020 1.00 . A A . 375 LYS HD3  1 1 
       14 10422 1 1 11 LYS HE2  H  -5.344   0.141  -8.875 1.00 . A A . 375 LYS HE2  1 1 
       14 10423 1 1 11 LYS HE3  H  -4.946  -1.491  -9.399 1.00 . A A . 375 LYS HE3  1 1 
       14 10424 1 1 11 LYS HG2  H  -2.694  -2.227  -9.605 1.00 . A A . 375 LYS HG2  1 1 
       14 10425 1 1 11 LYS HG3  H  -2.106  -1.725  -8.019 1.00 . A A . 375 LYS HG3  1 1 
       14 10426 1 1 11 LYS HZ1  H  -4.294  -2.066  -7.187 1.00 . A A . 375 LYS HZ1  1 1 
       14 10427 1 1 11 LYS HZ2  H  -5.836  -1.354  -7.114 1.00 . A A . 375 LYS HZ2  1 1 
       14 10428 1 1 11 LYS HZ3  H  -4.470  -0.465  -6.661 1.00 . A A . 375 LYS HZ3  1 1 
       14 10429 1 1 11 LYS N    N  -0.625   0.840  -8.062 1.00 . A A . 375 LYS N    1 1 
       14 10430 1 1 11 LYS NZ   N  -4.826  -1.177  -7.324 1.00 . A A . 375 LYS NZ   1 1 
       14 10431 1 1 11 LYS O    O   1.028   1.037 -10.464 1.00 . A A . 375 LYS O    1 1 
       14 10432 1 1 12 ASP C    C   3.988  -0.515 -10.990 1.00 . A A . 376 ASP C    1 1 
       14 10433 1 1 12 ASP CA   C   3.615   0.361  -9.797 1.00 . A A . 376 ASP CA   1 1 
       14 10434 1 1 12 ASP CB   C   4.771   0.425  -8.805 1.00 . A A . 376 ASP CB   1 1 
       14 10435 1 1 12 ASP CG   C   5.791   1.478  -9.192 1.00 . A A . 376 ASP CG   1 1 
       14 10436 1 1 12 ASP H    H   2.492  -0.799  -8.421 1.00 . A A . 376 ASP H    1 1 
       14 10437 1 1 12 ASP HA   H   3.401   1.357 -10.155 1.00 . A A . 376 ASP HA   1 1 
       14 10438 1 1 12 ASP HB2  H   4.386   0.664  -7.824 1.00 . A A . 376 ASP HB2  1 1 
       14 10439 1 1 12 ASP HB3  H   5.265  -0.534  -8.772 1.00 . A A . 376 ASP HB3  1 1 
       14 10440 1 1 12 ASP N    N   2.411  -0.146  -9.153 1.00 . A A . 376 ASP N    1 1 
       14 10441 1 1 12 ASP O    O   3.738  -1.720 -10.981 1.00 . A A . 376 ASP O    1 1 
       14 10442 1 1 12 ASP OD1  O   6.367   1.383 -10.295 1.00 . A A . 376 ASP OD1  1 1 
       14 10443 1 1 12 ASP OD2  O   6.024   2.405  -8.399 1.00 . A A . 376 ASP OD2  1 1 
       14 10444 1 1 13 ALA C    C   5.654  -1.803 -13.258 1.00 . A A . 377 ALA C    1 1 
       14 10445 1 1 13 ALA CA   C   4.838  -0.506 -13.304 1.00 . A A . 377 ALA CA   1 1 
       14 10446 1 1 13 ALA CB   C   5.514   0.499 -14.223 1.00 . A A . 377 ALA CB   1 1 
       14 10447 1 1 13 ALA H    H   4.969   1.005 -11.825 1.00 . A A . 377 ALA H    1 1 
       14 10448 1 1 13 ALA HA   H   3.867  -0.728 -13.724 1.00 . A A . 377 ALA HA   1 1 
       14 10449 1 1 13 ALA HB1  H   4.934   1.410 -14.249 1.00 . A A . 377 ALA HB1  1 1 
       14 10450 1 1 13 ALA HB2  H   5.582   0.087 -15.219 1.00 . A A . 377 ALA HB2  1 1 
       14 10451 1 1 13 ALA HB3  H   6.507   0.714 -13.853 1.00 . A A . 377 ALA HB3  1 1 
       14 10452 1 1 13 ALA N    N   4.620   0.101 -11.986 1.00 . A A . 377 ALA N    1 1 
       14 10453 1 1 13 ALA O    O   5.548  -2.631 -14.166 1.00 . A A . 377 ALA O    1 1 
       14 10454 1 1 14 LYS C    C   6.248  -4.397 -11.788 1.00 . A A . 378 LYS C    1 1 
       14 10455 1 1 14 LYS CA   C   7.209  -3.246 -12.047 1.00 . A A . 378 LYS CA   1 1 
       14 10456 1 1 14 LYS CB   C   8.214  -3.196 -10.885 1.00 . A A . 378 LYS CB   1 1 
       14 10457 1 1 14 LYS CD   C   8.334  -0.841 -10.088 1.00 . A A . 378 LYS CD   1 1 
       14 10458 1 1 14 LYS CE   C   9.299   0.129  -9.424 1.00 . A A . 378 LYS CE   1 1 
       14 10459 1 1 14 LYS CG   C   9.067  -1.945 -10.816 1.00 . A A . 378 LYS CG   1 1 
       14 10460 1 1 14 LYS H    H   6.542  -1.283 -11.542 1.00 . A A . 378 LYS H    1 1 
       14 10461 1 1 14 LYS HA   H   7.742  -3.435 -12.967 1.00 . A A . 378 LYS HA   1 1 
       14 10462 1 1 14 LYS HB2  H   7.670  -3.275  -9.957 1.00 . A A . 378 LYS HB2  1 1 
       14 10463 1 1 14 LYS HB3  H   8.875  -4.047 -10.970 1.00 . A A . 378 LYS HB3  1 1 
       14 10464 1 1 14 LYS HD2  H   7.732  -0.297 -10.803 1.00 . A A . 378 LYS HD2  1 1 
       14 10465 1 1 14 LYS HD3  H   7.688  -1.283  -9.339 1.00 . A A . 378 LYS HD3  1 1 
       14 10466 1 1 14 LYS HE2  H  10.077  -0.436  -8.932 1.00 . A A . 378 LYS HE2  1 1 
       14 10467 1 1 14 LYS HE3  H   9.740   0.758 -10.184 1.00 . A A . 378 LYS HE3  1 1 
       14 10468 1 1 14 LYS HG2  H   9.980  -2.170 -10.286 1.00 . A A . 378 LYS HG2  1 1 
       14 10469 1 1 14 LYS HG3  H   9.297  -1.617 -11.818 1.00 . A A . 378 LYS HG3  1 1 
       14 10470 1 1 14 LYS HZ1  H   7.875   1.560  -8.877 1.00 . A A . 378 LYS HZ1  1 1 
       14 10471 1 1 14 LYS HZ2  H   9.300   1.617  -7.952 1.00 . A A . 378 LYS HZ2  1 1 
       14 10472 1 1 14 LYS HZ3  H   8.172   0.386  -7.687 1.00 . A A . 378 LYS HZ3  1 1 
       14 10473 1 1 14 LYS N    N   6.456  -1.993 -12.211 1.00 . A A . 378 LYS N    1 1 
       14 10474 1 1 14 LYS NZ   N   8.616   0.986  -8.421 1.00 . A A . 378 LYS NZ   1 1 
       14 10475 1 1 14 LYS O    O   6.616  -5.567 -11.865 1.00 . A A . 378 LYS O    1 1 
       14 10476 1 1 15 GLY C    C   4.054  -5.155  -9.535 1.00 . A A . 379 GLY C    1 1 
       14 10477 1 1 15 GLY CA   C   4.032  -4.994 -11.032 1.00 . A A . 379 GLY CA   1 1 
       14 10478 1 1 15 GLY H    H   4.767  -3.090 -11.533 1.00 . A A . 379 GLY H    1 1 
       14 10479 1 1 15 GLY HA2  H   3.062  -4.634 -11.325 1.00 . A A . 379 GLY HA2  1 1 
       14 10480 1 1 15 GLY HA3  H   4.219  -5.949 -11.499 1.00 . A A . 379 GLY HA3  1 1 
       14 10481 1 1 15 GLY N    N   5.017  -4.038 -11.469 1.00 . A A . 379 GLY N    1 1 
       14 10482 1 1 15 GLY O    O   4.069  -6.269  -9.006 1.00 . A A . 379 GLY O    1 1 
       14 10483 1 1 16 ARG C    C   2.693  -3.354  -6.986 1.00 . A A . 380 ARG C    1 1 
       14 10484 1 1 16 ARG CA   C   4.010  -3.986  -7.409 1.00 . A A . 380 ARG CA   1 1 
       14 10485 1 1 16 ARG CB   C   5.187  -3.187  -6.833 1.00 . A A . 380 ARG CB   1 1 
       14 10486 1 1 16 ARG CD   C   6.930  -4.956  -7.281 1.00 . A A . 380 ARG CD   1 1 
       14 10487 1 1 16 ARG CG   C   6.528  -3.505  -7.481 1.00 . A A . 380 ARG CG   1 1 
       14 10488 1 1 16 ARG CZ   C   7.333  -6.463  -5.371 1.00 . A A . 380 ARG CZ   1 1 
       14 10489 1 1 16 ARG H    H   4.101  -3.173  -9.350 1.00 . A A . 380 ARG H    1 1 
       14 10490 1 1 16 ARG HA   H   4.051  -5.002  -7.044 1.00 . A A . 380 ARG HA   1 1 
       14 10491 1 1 16 ARG HB2  H   4.989  -2.134  -6.966 1.00 . A A . 380 ARG HB2  1 1 
       14 10492 1 1 16 ARG HB3  H   5.265  -3.398  -5.776 1.00 . A A . 380 ARG HB3  1 1 
       14 10493 1 1 16 ARG HD2  H   6.089  -5.585  -7.530 1.00 . A A . 380 ARG HD2  1 1 
       14 10494 1 1 16 ARG HD3  H   7.753  -5.182  -7.943 1.00 . A A . 380 ARG HD3  1 1 
       14 10495 1 1 16 ARG HE   H   7.655  -4.481  -5.360 1.00 . A A . 380 ARG HE   1 1 
       14 10496 1 1 16 ARG HG2  H   6.460  -3.306  -8.539 1.00 . A A . 380 ARG HG2  1 1 
       14 10497 1 1 16 ARG HG3  H   7.284  -2.868  -7.042 1.00 . A A . 380 ARG HG3  1 1 
       14 10498 1 1 16 ARG HH11 H   6.588  -7.359  -7.027 1.00 . A A . 380 ARG HH11 1 1 
       14 10499 1 1 16 ARG HH12 H   6.902  -8.426  -5.693 1.00 . A A . 380 ARG HH12 1 1 
       14 10500 1 1 16 ARG HH21 H   8.098  -5.872  -3.586 1.00 . A A . 380 ARG HH21 1 1 
       14 10501 1 1 16 ARG HH22 H   7.756  -7.566  -3.727 1.00 . A A . 380 ARG HH22 1 1 
       14 10502 1 1 16 ARG N    N   4.066  -4.020  -8.855 1.00 . A A . 380 ARG N    1 1 
       14 10503 1 1 16 ARG NE   N   7.337  -5.241  -5.905 1.00 . A A . 380 ARG NE   1 1 
       14 10504 1 1 16 ARG NH1  N   6.906  -7.495  -6.086 1.00 . A A . 380 ARG NH1  1 1 
       14 10505 1 1 16 ARG NH2  N   7.762  -6.652  -4.130 1.00 . A A . 380 ARG NH2  1 1 
       14 10506 1 1 16 ARG O    O   2.515  -2.140  -7.090 1.00 . A A . 380 ARG O    1 1 
       14 10507 1 1 17 THR C    C   0.354  -3.550  -4.667 1.00 . A A . 381 THR C    1 1 
       14 10508 1 1 17 THR CA   C   0.441  -3.702  -6.180 1.00 . A A . 381 THR CA   1 1 
       14 10509 1 1 17 THR CB   C  -0.661  -4.657  -6.672 1.00 . A A . 381 THR CB   1 1 
       14 10510 1 1 17 THR CG2  C  -0.806  -4.591  -8.185 1.00 . A A . 381 THR CG2  1 1 
       14 10511 1 1 17 THR H    H   1.938  -5.145  -6.542 1.00 . A A . 381 THR H    1 1 
       14 10512 1 1 17 THR HA   H   0.287  -2.736  -6.639 1.00 . A A . 381 THR HA   1 1 
       14 10513 1 1 17 THR HB   H  -1.599  -4.365  -6.223 1.00 . A A . 381 THR HB   1 1 
       14 10514 1 1 17 THR HG1  H  -0.397  -6.069  -5.317 1.00 . A A . 381 THR HG1  1 1 
       14 10515 1 1 17 THR HG21 H  -1.572  -5.282  -8.505 1.00 . A A . 381 THR HG21 1 1 
       14 10516 1 1 17 THR HG22 H   0.133  -4.855  -8.650 1.00 . A A . 381 THR HG22 1 1 
       14 10517 1 1 17 THR HG23 H  -1.081  -3.587  -8.476 1.00 . A A . 381 THR HG23 1 1 
       14 10518 1 1 17 THR N    N   1.752  -4.182  -6.575 1.00 . A A . 381 THR N    1 1 
       14 10519 1 1 17 THR O    O  -0.005  -4.490  -3.961 1.00 . A A . 381 THR O    1 1 
       14 10520 1 1 17 THR OG1  O  -0.349  -6.000  -6.281 1.00 . A A . 381 THR OG1  1 1 
       14 10521 1 1 18 TYR C    C  -0.315  -1.115  -2.319 1.00 . A A . 382 TYR C    1 1 
       14 10522 1 1 18 TYR CA   C   0.727  -2.144  -2.737 1.00 . A A . 382 TYR CA   1 1 
       14 10523 1 1 18 TYR CB   C   2.134  -1.714  -2.291 1.00 . A A . 382 TYR CB   1 1 
       14 10524 1 1 18 TYR CD1  C   2.425   0.715  -2.944 1.00 . A A . 382 TYR CD1  1 1 
       14 10525 1 1 18 TYR CD2  C   3.705  -0.924  -4.108 1.00 . A A . 382 TYR CD2  1 1 
       14 10526 1 1 18 TYR CE1  C   3.002   1.711  -3.706 1.00 . A A . 382 TYR CE1  1 1 
       14 10527 1 1 18 TYR CE2  C   4.290   0.069  -4.873 1.00 . A A . 382 TYR CE2  1 1 
       14 10528 1 1 18 TYR CG   C   2.763  -0.619  -3.132 1.00 . A A . 382 TYR CG   1 1 
       14 10529 1 1 18 TYR CZ   C   3.934   1.386  -4.667 1.00 . A A . 382 TYR CZ   1 1 
       14 10530 1 1 18 TYR H    H   0.922  -1.635  -4.781 1.00 . A A . 382 TYR H    1 1 
       14 10531 1 1 18 TYR HA   H   0.488  -3.081  -2.256 1.00 . A A . 382 TYR HA   1 1 
       14 10532 1 1 18 TYR HB2  H   2.081  -1.353  -1.276 1.00 . A A . 382 TYR HB2  1 1 
       14 10533 1 1 18 TYR HB3  H   2.789  -2.573  -2.324 1.00 . A A . 382 TYR HB3  1 1 
       14 10534 1 1 18 TYR HD1  H   1.695   0.970  -2.191 1.00 . A A . 382 TYR HD1  1 1 
       14 10535 1 1 18 TYR HD2  H   3.979  -1.956  -4.268 1.00 . A A . 382 TYR HD2  1 1 
       14 10536 1 1 18 TYR HE1  H   2.722   2.742  -3.546 1.00 . A A . 382 TYR HE1  1 1 
       14 10537 1 1 18 TYR HE2  H   5.019  -0.189  -5.627 1.00 . A A . 382 TYR HE2  1 1 
       14 10538 1 1 18 TYR HH   H   4.714   2.052  -6.304 1.00 . A A . 382 TYR HH   1 1 
       14 10539 1 1 18 TYR N    N   0.696  -2.373  -4.171 1.00 . A A . 382 TYR N    1 1 
       14 10540 1 1 18 TYR O    O  -0.475  -0.069  -2.953 1.00 . A A . 382 TYR O    1 1 
       14 10541 1 1 18 TYR OH   O   4.513   2.384  -5.420 1.00 . A A . 382 TYR OH   1 1 
       14 10542 1 1 19 TYR C    C  -1.276   0.218   0.494 1.00 . A A . 383 TYR C    1 1 
       14 10543 1 1 19 TYR CA   C  -1.965  -0.490  -0.659 1.00 . A A . 383 TYR CA   1 1 
       14 10544 1 1 19 TYR CB   C  -3.217  -1.212  -0.156 1.00 . A A . 383 TYR CB   1 1 
       14 10545 1 1 19 TYR CD1  C  -3.657  -3.126  -1.744 1.00 . A A . 383 TYR CD1  1 1 
       14 10546 1 1 19 TYR CD2  C  -5.135  -1.259  -1.787 1.00 . A A . 383 TYR CD2  1 1 
       14 10547 1 1 19 TYR CE1  C  -4.388  -3.734  -2.744 1.00 . A A . 383 TYR CE1  1 1 
       14 10548 1 1 19 TYR CE2  C  -5.870  -1.859  -2.785 1.00 . A A . 383 TYR CE2  1 1 
       14 10549 1 1 19 TYR CG   C  -4.018  -1.879  -1.248 1.00 . A A . 383 TYR CG   1 1 
       14 10550 1 1 19 TYR CZ   C  -5.494  -3.095  -3.261 1.00 . A A . 383 TYR CZ   1 1 
       14 10551 1 1 19 TYR H    H  -0.945  -2.328  -0.865 1.00 . A A . 383 TYR H    1 1 
       14 10552 1 1 19 TYR HA   H  -2.245   0.237  -1.408 1.00 . A A . 383 TYR HA   1 1 
       14 10553 1 1 19 TYR HB2  H  -2.925  -1.973   0.552 1.00 . A A . 383 TYR HB2  1 1 
       14 10554 1 1 19 TYR HB3  H  -3.860  -0.497   0.338 1.00 . A A . 383 TYR HB3  1 1 
       14 10555 1 1 19 TYR HD1  H  -2.790  -3.623  -1.335 1.00 . A A . 383 TYR HD1  1 1 
       14 10556 1 1 19 TYR HD2  H  -5.430  -0.290  -1.412 1.00 . A A . 383 TYR HD2  1 1 
       14 10557 1 1 19 TYR HE1  H  -4.092  -4.703  -3.116 1.00 . A A . 383 TYR HE1  1 1 
       14 10558 1 1 19 TYR HE2  H  -6.738  -1.362  -3.190 1.00 . A A . 383 TYR HE2  1 1 
       14 10559 1 1 19 TYR HH   H  -6.202  -4.656  -4.158 1.00 . A A . 383 TYR HH   1 1 
       14 10560 1 1 19 TYR N    N  -1.036  -1.431  -1.259 1.00 . A A . 383 TYR N    1 1 
       14 10561 1 1 19 TYR O    O  -0.907  -0.417   1.481 1.00 . A A . 383 TYR O    1 1 
       14 10562 1 1 19 TYR OH   O  -6.228  -3.689  -4.262 1.00 . A A . 383 TYR OH   1 1 
       14 10563 1 1 20 VAL C    C  -1.361   3.159   2.159 1.00 . A A . 384 VAL C    1 1 
       14 10564 1 1 20 VAL CA   C  -0.388   2.276   1.393 1.00 . A A . 384 VAL CA   1 1 
       14 10565 1 1 20 VAL CB   C   0.766   3.137   0.837 1.00 . A A . 384 VAL CB   1 1 
       14 10566 1 1 20 VAL CG1  C   1.975   2.282   0.501 1.00 . A A . 384 VAL CG1  1 1 
       14 10567 1 1 20 VAL CG2  C   0.327   3.917  -0.381 1.00 . A A . 384 VAL CG2  1 1 
       14 10568 1 1 20 VAL H    H  -1.375   1.974  -0.455 1.00 . A A . 384 VAL H    1 1 
       14 10569 1 1 20 VAL HA   H   0.039   1.562   2.084 1.00 . A A . 384 VAL HA   1 1 
       14 10570 1 1 20 VAL HB   H   1.045   3.848   1.596 1.00 . A A . 384 VAL HB   1 1 
       14 10571 1 1 20 VAL HG11 H   2.823   2.920   0.297 1.00 . A A . 384 VAL HG11 1 1 
       14 10572 1 1 20 VAL HG12 H   1.760   1.683  -0.369 1.00 . A A . 384 VAL HG12 1 1 
       14 10573 1 1 20 VAL HG13 H   2.201   1.635   1.335 1.00 . A A . 384 VAL HG13 1 1 
       14 10574 1 1 20 VAL HG21 H  -0.284   4.738  -0.060 1.00 . A A . 384 VAL HG21 1 1 
       14 10575 1 1 20 VAL HG22 H  -0.239   3.272  -1.037 1.00 . A A . 384 VAL HG22 1 1 
       14 10576 1 1 20 VAL HG23 H   1.196   4.292  -0.902 1.00 . A A . 384 VAL HG23 1 1 
       14 10577 1 1 20 VAL N    N  -1.064   1.515   0.356 1.00 . A A . 384 VAL N    1 1 
       14 10578 1 1 20 VAL O    O  -2.156   3.897   1.574 1.00 . A A . 384 VAL O    1 1 
       14 10579 1 1 21 ASN C    C  -1.396   4.951   5.026 1.00 . A A . 385 ASN C    1 1 
       14 10580 1 1 21 ASN CA   C  -2.159   3.814   4.360 1.00 . A A . 385 ASN CA   1 1 
       14 10581 1 1 21 ASN CB   C  -2.745   2.892   5.430 1.00 . A A . 385 ASN CB   1 1 
       14 10582 1 1 21 ASN CG   C  -3.673   3.622   6.377 1.00 . A A . 385 ASN CG   1 1 
       14 10583 1 1 21 ASN H    H  -0.631   2.447   3.870 1.00 . A A . 385 ASN H    1 1 
       14 10584 1 1 21 ASN HA   H  -2.962   4.227   3.771 1.00 . A A . 385 ASN HA   1 1 
       14 10585 1 1 21 ASN HB2  H  -3.303   2.102   4.948 1.00 . A A . 385 ASN HB2  1 1 
       14 10586 1 1 21 ASN HB3  H  -1.939   2.457   6.006 1.00 . A A . 385 ASN HB3  1 1 
       14 10587 1 1 21 ASN HD21 H  -3.293   2.302   7.811 1.00 . A A . 385 ASN HD21 1 1 
       14 10588 1 1 21 ASN HD22 H  -4.425   3.544   8.210 1.00 . A A . 385 ASN HD22 1 1 
       14 10589 1 1 21 ASN N    N  -1.291   3.061   3.476 1.00 . A A . 385 ASN N    1 1 
       14 10590 1 1 21 ASN ND2  N  -3.805   3.111   7.590 1.00 . A A . 385 ASN ND2  1 1 
       14 10591 1 1 21 ASN O    O  -0.420   4.716   5.751 1.00 . A A . 385 ASN O    1 1 
       14 10592 1 1 21 ASN OD1  O  -4.267   4.637   6.023 1.00 . A A . 385 ASN OD1  1 1 
       14 10593 1 1 22 HIS C    C  -1.656   7.550   6.811 1.00 . A A . 386 HIS C    1 1 
       14 10594 1 1 22 HIS CA   C  -1.243   7.370   5.356 1.00 . A A . 386 HIS CA   1 1 
       14 10595 1 1 22 HIS CB   C  -1.649   8.630   4.580 1.00 . A A . 386 HIS CB   1 1 
       14 10596 1 1 22 HIS CD2  C  -2.026   8.812   2.017 1.00 . A A . 386 HIS CD2  1 1 
       14 10597 1 1 22 HIS CE1  C   0.051   8.565   1.372 1.00 . A A . 386 HIS CE1  1 1 
       14 10598 1 1 22 HIS CG   C  -1.273   8.634   3.128 1.00 . A A . 386 HIS CG   1 1 
       14 10599 1 1 22 HIS H    H  -2.663   6.277   4.220 1.00 . A A . 386 HIS H    1 1 
       14 10600 1 1 22 HIS HA   H  -0.170   7.252   5.304 1.00 . A A . 386 HIS HA   1 1 
       14 10601 1 1 22 HIS HB2  H  -2.720   8.741   4.638 1.00 . A A . 386 HIS HB2  1 1 
       14 10602 1 1 22 HIS HB3  H  -1.183   9.487   5.044 1.00 . A A . 386 HIS HB3  1 1 
       14 10603 1 1 22 HIS HD1  H   0.807   8.292   3.259 1.00 . A A . 386 HIS HD1  1 1 
       14 10604 1 1 22 HIS HD2  H  -3.097   8.959   1.985 1.00 . A A . 386 HIS HD2  1 1 
       14 10605 1 1 22 HIS HE1  H   0.939   8.501   0.757 1.00 . A A . 386 HIS HE1  1 1 
       14 10606 1 1 22 HIS HE2  H  -1.422   9.024   0.010 1.00 . A A . 386 HIS HE2  1 1 
       14 10607 1 1 22 HIS N    N  -1.863   6.175   4.790 1.00 . A A . 386 HIS N    1 1 
       14 10608 1 1 22 HIS ND1  N   0.019   8.477   2.685 1.00 . A A . 386 HIS ND1  1 1 
       14 10609 1 1 22 HIS NE2  N  -1.178   8.768   0.939 1.00 . A A . 386 HIS NE2  1 1 
       14 10610 1 1 22 HIS O    O  -1.048   8.323   7.549 1.00 . A A . 386 HIS O    1 1 
       14 10611 1 1 23 ASN C    C  -2.346   6.553   9.635 1.00 . A A . 387 ASN C    1 1 
       14 10612 1 1 23 ASN CA   C  -3.294   7.003   8.529 1.00 . A A . 387 ASN CA   1 1 
       14 10613 1 1 23 ASN CB   C  -4.605   6.216   8.633 1.00 . A A . 387 ASN CB   1 1 
       14 10614 1 1 23 ASN CG   C  -5.737   6.831   7.833 1.00 . A A . 387 ASN CG   1 1 
       14 10615 1 1 23 ASN H    H  -3.106   6.195   6.581 1.00 . A A . 387 ASN H    1 1 
       14 10616 1 1 23 ASN HA   H  -3.508   8.050   8.665 1.00 . A A . 387 ASN HA   1 1 
       14 10617 1 1 23 ASN HB2  H  -4.440   5.214   8.265 1.00 . A A . 387 ASN HB2  1 1 
       14 10618 1 1 23 ASN HB3  H  -4.904   6.165   9.663 1.00 . A A . 387 ASN HB3  1 1 
       14 10619 1 1 23 ASN HD21 H  -6.523   5.030   7.531 1.00 . A A . 387 ASN HD21 1 1 
       14 10620 1 1 23 ASN HD22 H  -7.374   6.352   6.810 1.00 . A A . 387 ASN HD22 1 1 
       14 10621 1 1 23 ASN N    N  -2.706   6.842   7.204 1.00 . A A . 387 ASN N    1 1 
       14 10622 1 1 23 ASN ND2  N  -6.635   5.987   7.347 1.00 . A A . 387 ASN ND2  1 1 
       14 10623 1 1 23 ASN O    O  -2.109   7.281  10.595 1.00 . A A . 387 ASN O    1 1 
       14 10624 1 1 23 ASN OD1  O  -5.811   8.048   7.660 1.00 . A A . 387 ASN OD1  1 1 
       14 10625 1 1 24 ASN C    C   0.413   4.459  10.156 1.00 . A A . 388 ASN C    1 1 
       14 10626 1 1 24 ASN CA   C  -1.028   4.749  10.583 1.00 . A A . 388 ASN CA   1 1 
       14 10627 1 1 24 ASN CB   C  -1.697   3.471  11.106 1.00 . A A . 388 ASN CB   1 1 
       14 10628 1 1 24 ASN CG   C  -1.580   2.295  10.154 1.00 . A A . 388 ASN CG   1 1 
       14 10629 1 1 24 ASN H    H  -2.002   4.826   8.696 1.00 . A A . 388 ASN H    1 1 
       14 10630 1 1 24 ASN HA   H  -0.998   5.469  11.386 1.00 . A A . 388 ASN HA   1 1 
       14 10631 1 1 24 ASN HB2  H  -1.237   3.194  12.043 1.00 . A A . 388 ASN HB2  1 1 
       14 10632 1 1 24 ASN HB3  H  -2.747   3.671  11.275 1.00 . A A . 388 ASN HB3  1 1 
       14 10633 1 1 24 ASN HD21 H  -1.745   1.031  11.677 1.00 . A A . 388 ASN HD21 1 1 
       14 10634 1 1 24 ASN HD22 H  -1.533   0.312  10.116 1.00 . A A . 388 ASN HD22 1 1 
       14 10635 1 1 24 ASN N    N  -1.826   5.343   9.510 1.00 . A A . 388 ASN N    1 1 
       14 10636 1 1 24 ASN ND2  N  -1.630   1.093  10.701 1.00 . A A . 388 ASN ND2  1 1 
       14 10637 1 1 24 ASN O    O   1.261   4.187  11.008 1.00 . A A . 388 ASN O    1 1 
       14 10638 1 1 24 ASN OD1  O  -1.472   2.464   8.938 1.00 . A A . 388 ASN OD1  1 1 
       14 10639 1 1 25 ARG C    C   2.007   2.559   8.105 1.00 . A A . 389 ARG C    1 1 
       14 10640 1 1 25 ARG CA   C   1.944   4.075   8.249 1.00 . A A . 389 ARG CA   1 1 
       14 10641 1 1 25 ARG CB   C   3.168   4.575   9.027 1.00 . A A . 389 ARG CB   1 1 
       14 10642 1 1 25 ARG CD   C   4.873   6.357   9.443 1.00 . A A . 389 ARG CD   1 1 
       14 10643 1 1 25 ARG CG   C   3.581   6.004   8.722 1.00 . A A . 389 ARG CG   1 1 
       14 10644 1 1 25 ARG CZ   C   7.220   5.610   9.182 1.00 . A A . 389 ARG CZ   1 1 
       14 10645 1 1 25 ARG H    H  -0.033   4.817   8.241 1.00 . A A . 389 ARG H    1 1 
       14 10646 1 1 25 ARG HA   H   1.978   4.501   7.255 1.00 . A A . 389 ARG HA   1 1 
       14 10647 1 1 25 ARG HB2  H   2.953   4.509  10.081 1.00 . A A . 389 ARG HB2  1 1 
       14 10648 1 1 25 ARG HB3  H   4.004   3.927   8.802 1.00 . A A . 389 ARG HB3  1 1 
       14 10649 1 1 25 ARG HD2  H   5.223   7.314   9.084 1.00 . A A . 389 ARG HD2  1 1 
       14 10650 1 1 25 ARG HD3  H   4.674   6.421  10.503 1.00 . A A . 389 ARG HD3  1 1 
       14 10651 1 1 25 ARG HE   H   5.617   4.419   9.087 1.00 . A A . 389 ARG HE   1 1 
       14 10652 1 1 25 ARG HG2  H   3.736   6.108   7.658 1.00 . A A . 389 ARG HG2  1 1 
       14 10653 1 1 25 ARG HG3  H   2.800   6.674   9.044 1.00 . A A . 389 ARG HG3  1 1 
       14 10654 1 1 25 ARG HH11 H   7.019   7.616   9.433 1.00 . A A . 389 ARG HH11 1 1 
       14 10655 1 1 25 ARG HH12 H   8.656   7.039   9.286 1.00 . A A . 389 ARG HH12 1 1 
       14 10656 1 1 25 ARG HH21 H   7.743   3.677   8.881 1.00 . A A . 389 ARG HH21 1 1 
       14 10657 1 1 25 ARG HH22 H   9.070   4.792   8.982 1.00 . A A . 389 ARG HH22 1 1 
       14 10658 1 1 25 ARG N    N   0.666   4.492   8.839 1.00 . A A . 389 ARG N    1 1 
       14 10659 1 1 25 ARG NE   N   5.914   5.352   9.213 1.00 . A A . 389 ARG NE   1 1 
       14 10660 1 1 25 ARG NH1  N   7.667   6.853   9.311 1.00 . A A . 389 ARG NH1  1 1 
       14 10661 1 1 25 ARG NH2  N   8.079   4.614   8.999 1.00 . A A . 389 ARG NH2  1 1 
       14 10662 1 1 25 ARG O    O   2.721   1.878   8.845 1.00 . A A . 389 ARG O    1 1 
       14 10663 1 1 26 THR C    C   0.832   0.320   5.469 1.00 . A A . 390 THR C    1 1 
       14 10664 1 1 26 THR CA   C   1.187   0.594   6.928 1.00 . A A . 390 THR CA   1 1 
       14 10665 1 1 26 THR CB   C   0.182  -0.119   7.865 1.00 . A A . 390 THR CB   1 1 
       14 10666 1 1 26 THR CG2  C   0.050  -1.598   7.534 1.00 . A A . 390 THR CG2  1 1 
       14 10667 1 1 26 THR H    H   0.624   2.621   6.663 1.00 . A A . 390 THR H    1 1 
       14 10668 1 1 26 THR HA   H   2.173   0.202   7.127 1.00 . A A . 390 THR HA   1 1 
       14 10669 1 1 26 THR HB   H  -0.786   0.348   7.751 1.00 . A A . 390 THR HB   1 1 
       14 10670 1 1 26 THR HG1  H   1.268   0.725   9.282 1.00 . A A . 390 THR HG1  1 1 
       14 10671 1 1 26 THR HG21 H  -0.312  -1.709   6.523 1.00 . A A . 390 THR HG21 1 1 
       14 10672 1 1 26 THR HG22 H  -0.645  -2.060   8.219 1.00 . A A . 390 THR HG22 1 1 
       14 10673 1 1 26 THR HG23 H   1.015  -2.073   7.625 1.00 . A A . 390 THR HG23 1 1 
       14 10674 1 1 26 THR N    N   1.213   2.030   7.187 1.00 . A A . 390 THR N    1 1 
       14 10675 1 1 26 THR O    O   0.051   1.051   4.870 1.00 . A A . 390 THR O    1 1 
       14 10676 1 1 26 THR OG1  O   0.608   0.023   9.225 1.00 . A A . 390 THR OG1  1 1 
       14 10677 1 1 27 THR C    C   0.921  -2.630   3.459 1.00 . A A . 391 THR C    1 1 
       14 10678 1 1 27 THR CA   C   1.121  -1.115   3.534 1.00 . A A . 391 THR CA   1 1 
       14 10679 1 1 27 THR CB   C   2.226  -0.655   2.555 1.00 . A A . 391 THR CB   1 1 
       14 10680 1 1 27 THR CG2  C   3.596  -1.154   2.989 1.00 . A A . 391 THR CG2  1 1 
       14 10681 1 1 27 THR H    H   2.081  -1.240   5.407 1.00 . A A . 391 THR H    1 1 
       14 10682 1 1 27 THR HA   H   0.197  -0.630   3.251 1.00 . A A . 391 THR HA   1 1 
       14 10683 1 1 27 THR HB   H   2.247   0.426   2.551 1.00 . A A . 391 THR HB   1 1 
       14 10684 1 1 27 THR HG1  H   1.066  -0.792   0.966 1.00 . A A . 391 THR HG1  1 1 
       14 10685 1 1 27 THR HG21 H   4.341  -0.813   2.287 1.00 . A A . 391 THR HG21 1 1 
       14 10686 1 1 27 THR HG22 H   3.592  -2.235   3.015 1.00 . A A . 391 THR HG22 1 1 
       14 10687 1 1 27 THR HG23 H   3.823  -0.771   3.973 1.00 . A A . 391 THR HG23 1 1 
       14 10688 1 1 27 THR N    N   1.425  -0.719   4.898 1.00 . A A . 391 THR N    1 1 
       14 10689 1 1 27 THR O    O   1.530  -3.380   4.222 1.00 . A A . 391 THR O    1 1 
       14 10690 1 1 27 THR OG1  O   1.939  -1.108   1.228 1.00 . A A . 391 THR OG1  1 1 
       14 10691 1 1 28 THR C    C  -0.682  -4.866   1.040 1.00 . A A . 392 THR C    1 1 
       14 10692 1 1 28 THR CA   C  -0.316  -4.479   2.476 1.00 . A A . 392 THR CA   1 1 
       14 10693 1 1 28 THR CB   C  -1.493  -4.796   3.431 1.00 . A A . 392 THR CB   1 1 
       14 10694 1 1 28 THR CG2  C  -2.724  -3.973   3.079 1.00 . A A . 392 THR CG2  1 1 
       14 10695 1 1 28 THR H    H  -0.363  -2.436   1.936 1.00 . A A . 392 THR H    1 1 
       14 10696 1 1 28 THR HA   H   0.539  -5.061   2.787 1.00 . A A . 392 THR HA   1 1 
       14 10697 1 1 28 THR HB   H  -1.192  -4.544   4.437 1.00 . A A . 392 THR HB   1 1 
       14 10698 1 1 28 THR HG1  H  -1.962  -6.517   4.289 1.00 . A A . 392 THR HG1  1 1 
       14 10699 1 1 28 THR HG21 H  -3.533  -4.229   3.748 1.00 . A A . 392 THR HG21 1 1 
       14 10700 1 1 28 THR HG22 H  -3.020  -4.182   2.061 1.00 . A A . 392 THR HG22 1 1 
       14 10701 1 1 28 THR HG23 H  -2.495  -2.921   3.178 1.00 . A A . 392 THR HG23 1 1 
       14 10702 1 1 28 THR N    N   0.049  -3.073   2.559 1.00 . A A . 392 THR N    1 1 
       14 10703 1 1 28 THR O    O  -1.131  -4.021   0.261 1.00 . A A . 392 THR O    1 1 
       14 10704 1 1 28 THR OG1  O  -1.821  -6.190   3.382 1.00 . A A . 392 THR OG1  1 1 
       14 10705 1 1 29 TRP C    C  -2.308  -6.901  -0.718 1.00 . A A . 393 TRP C    1 1 
       14 10706 1 1 29 TRP CA   C  -0.810  -6.632  -0.643 1.00 . A A . 393 TRP CA   1 1 
       14 10707 1 1 29 TRP CB   C  -0.079  -7.939  -0.973 1.00 . A A . 393 TRP CB   1 1 
       14 10708 1 1 29 TRP CD1  C   2.183  -8.529   0.052 1.00 . A A . 393 TRP CD1  1 1 
       14 10709 1 1 29 TRP CD2  C   2.312  -7.155  -1.708 1.00 . A A . 393 TRP CD2  1 1 
       14 10710 1 1 29 TRP CE2  C   3.612  -7.409  -1.238 1.00 . A A . 393 TRP CE2  1 1 
       14 10711 1 1 29 TRP CE3  C   2.148  -6.316  -2.810 1.00 . A A . 393 TRP CE3  1 1 
       14 10712 1 1 29 TRP CG   C   1.411  -7.880  -0.865 1.00 . A A . 393 TRP CG   1 1 
       14 10713 1 1 29 TRP CH2  C   4.550  -6.040  -2.908 1.00 . A A . 393 TRP CH2  1 1 
       14 10714 1 1 29 TRP CZ2  C   4.739  -6.857  -1.831 1.00 . A A . 393 TRP CZ2  1 1 
       14 10715 1 1 29 TRP CZ3  C   3.269  -5.766  -3.400 1.00 . A A . 393 TRP CZ3  1 1 
       14 10716 1 1 29 TRP H    H  -0.013  -6.739   1.321 1.00 . A A . 393 TRP H    1 1 
       14 10717 1 1 29 TRP HA   H  -0.546  -5.881  -1.374 1.00 . A A . 393 TRP HA   1 1 
       14 10718 1 1 29 TRP HB2  H  -0.421  -8.706  -0.297 1.00 . A A . 393 TRP HB2  1 1 
       14 10719 1 1 29 TRP HB3  H  -0.326  -8.228  -1.983 1.00 . A A . 393 TRP HB3  1 1 
       14 10720 1 1 29 TRP HD1  H   1.793  -9.166   0.833 1.00 . A A . 393 TRP HD1  1 1 
       14 10721 1 1 29 TRP HE1  H   4.261  -8.601   0.361 1.00 . A A . 393 TRP HE1  1 1 
       14 10722 1 1 29 TRP HE3  H   1.167  -6.094  -3.203 1.00 . A A . 393 TRP HE3  1 1 
       14 10723 1 1 29 TRP HH2  H   5.398  -5.589  -3.396 1.00 . A A . 393 TRP HH2  1 1 
       14 10724 1 1 29 TRP HZ2  H   5.735  -7.058  -1.458 1.00 . A A . 393 TRP HZ2  1 1 
       14 10725 1 1 29 TRP HZ3  H   3.162  -5.114  -4.253 1.00 . A A . 393 TRP HZ3  1 1 
       14 10726 1 1 29 TRP N    N  -0.444  -6.130   0.680 1.00 . A A . 393 TRP N    1 1 
       14 10727 1 1 29 TRP NE1  N   3.508  -8.252  -0.167 1.00 . A A . 393 TRP NE1  1 1 
       14 10728 1 1 29 TRP O    O  -2.908  -6.878  -1.794 1.00 . A A . 393 TRP O    1 1 
       14 10729 1 1 30 THR C    C  -5.230  -6.398   0.456 1.00 . A A . 394 THR C    1 1 
       14 10730 1 1 30 THR CA   C  -4.294  -7.598   0.488 1.00 . A A . 394 THR CA   1 1 
       14 10731 1 1 30 THR CB   C  -4.572  -8.458   1.732 1.00 . A A . 394 THR CB   1 1 
       14 10732 1 1 30 THR CG2  C  -4.108  -9.885   1.503 1.00 . A A . 394 THR CG2  1 1 
       14 10733 1 1 30 THR H    H  -2.384  -7.137   1.262 1.00 . A A . 394 THR H    1 1 
       14 10734 1 1 30 THR HA   H  -4.490  -8.206  -0.384 1.00 . A A . 394 THR HA   1 1 
       14 10735 1 1 30 THR HB   H  -5.637  -8.467   1.914 1.00 . A A . 394 THR HB   1 1 
       14 10736 1 1 30 THR HG1  H  -3.650  -6.999   2.706 1.00 . A A . 394 THR HG1  1 1 
       14 10737 1 1 30 THR HG21 H  -3.045  -9.892   1.310 1.00 . A A . 394 THR HG21 1 1 
       14 10738 1 1 30 THR HG22 H  -4.630 -10.301   0.653 1.00 . A A . 394 THR HG22 1 1 
       14 10739 1 1 30 THR HG23 H  -4.319 -10.480   2.380 1.00 . A A . 394 THR HG23 1 1 
       14 10740 1 1 30 THR N    N  -2.899  -7.195   0.431 1.00 . A A . 394 THR N    1 1 
       14 10741 1 1 30 THR O    O  -4.879  -5.313   0.917 1.00 . A A . 394 THR O    1 1 
       14 10742 1 1 30 THR OG1  O  -3.907  -7.912   2.881 1.00 . A A . 394 THR OG1  1 1 
       14 10743 1 1 31 ARG C    C  -8.089  -5.233   1.075 1.00 . A A . 395 ARG C    1 1 
       14 10744 1 1 31 ARG CA   C  -7.394  -5.533  -0.251 1.00 . A A . 395 ARG CA   1 1 
       14 10745 1 1 31 ARG CB   C  -8.442  -5.912  -1.304 1.00 . A A . 395 ARG CB   1 1 
       14 10746 1 1 31 ARG CD   C  -8.860  -3.561  -2.065 1.00 . A A . 395 ARG CD   1 1 
       14 10747 1 1 31 ARG CG   C  -9.491  -4.830  -1.526 1.00 . A A . 395 ARG CG   1 1 
       14 10748 1 1 31 ARG CZ   C  -9.661  -1.344  -2.768 1.00 . A A . 395 ARG CZ   1 1 
       14 10749 1 1 31 ARG H    H  -6.648  -7.505  -0.414 1.00 . A A . 395 ARG H    1 1 
       14 10750 1 1 31 ARG HA   H  -6.870  -4.648  -0.579 1.00 . A A . 395 ARG HA   1 1 
       14 10751 1 1 31 ARG HB2  H  -7.944  -6.102  -2.244 1.00 . A A . 395 ARG HB2  1 1 
       14 10752 1 1 31 ARG HB3  H  -8.947  -6.811  -0.984 1.00 . A A . 395 ARG HB3  1 1 
       14 10753 1 1 31 ARG HD2  H  -7.962  -3.356  -1.502 1.00 . A A . 395 ARG HD2  1 1 
       14 10754 1 1 31 ARG HD3  H  -8.601  -3.714  -3.102 1.00 . A A . 395 ARG HD3  1 1 
       14 10755 1 1 31 ARG HE   H -10.399  -2.392  -1.229 1.00 . A A . 395 ARG HE   1 1 
       14 10756 1 1 31 ARG HG2  H -10.221  -5.189  -2.234 1.00 . A A . 395 ARG HG2  1 1 
       14 10757 1 1 31 ARG HG3  H  -9.973  -4.610  -0.584 1.00 . A A . 395 ARG HG3  1 1 
       14 10758 1 1 31 ARG HH11 H  -8.330  -2.204  -4.034 1.00 . A A . 395 ARG HH11 1 1 
       14 10759 1 1 31 ARG HH12 H  -8.782  -0.569  -4.430 1.00 . A A . 395 ARG HH12 1 1 
       14 10760 1 1 31 ARG HH21 H -11.031  -0.250  -1.750 1.00 . A A . 395 ARG HH21 1 1 
       14 10761 1 1 31 ARG HH22 H -10.296   0.554  -3.113 1.00 . A A . 395 ARG HH22 1 1 
       14 10762 1 1 31 ARG N    N  -6.418  -6.602  -0.100 1.00 . A A . 395 ARG N    1 1 
       14 10763 1 1 31 ARG NE   N  -9.747  -2.404  -1.966 1.00 . A A . 395 ARG NE   1 1 
       14 10764 1 1 31 ARG NH1  N  -8.865  -1.381  -3.829 1.00 . A A . 395 ARG NH1  1 1 
       14 10765 1 1 31 ARG NH2  N -10.396  -0.268  -2.532 1.00 . A A . 395 ARG NH2  1 1 
       14 10766 1 1 31 ARG O    O  -8.761  -6.095   1.643 1.00 . A A . 395 ARG O    1 1 
       14 10767 1 1 32 PRO C    C -10.024  -3.009   2.407 1.00 . A A . 396 PRO C    1 1 
       14 10768 1 1 32 PRO CA   C  -8.642  -3.547   2.772 1.00 . A A . 396 PRO CA   1 1 
       14 10769 1 1 32 PRO CB   C  -7.741  -2.433   3.296 1.00 . A A . 396 PRO CB   1 1 
       14 10770 1 1 32 PRO CD   C  -6.998  -2.974   1.080 1.00 . A A . 396 PRO CD   1 1 
       14 10771 1 1 32 PRO CG   C  -7.141  -1.840   2.066 1.00 . A A . 396 PRO CG   1 1 
       14 10772 1 1 32 PRO HA   H  -8.738  -4.324   3.516 1.00 . A A . 396 PRO HA   1 1 
       14 10773 1 1 32 PRO HB2  H  -8.332  -1.711   3.840 1.00 . A A . 396 PRO HB2  1 1 
       14 10774 1 1 32 PRO HB3  H  -6.984  -2.849   3.942 1.00 . A A . 396 PRO HB3  1 1 
       14 10775 1 1 32 PRO HD2  H  -7.290  -2.653   0.092 1.00 . A A . 396 PRO HD2  1 1 
       14 10776 1 1 32 PRO HD3  H  -5.980  -3.336   1.073 1.00 . A A . 396 PRO HD3  1 1 
       14 10777 1 1 32 PRO HG2  H  -7.799  -1.080   1.669 1.00 . A A . 396 PRO HG2  1 1 
       14 10778 1 1 32 PRO HG3  H  -6.176  -1.416   2.296 1.00 . A A . 396 PRO HG3  1 1 
       14 10779 1 1 32 PRO N    N  -7.921  -4.008   1.591 1.00 . A A . 396 PRO N    1 1 
       14 10780 1 1 32 PRO O    O -10.151  -2.092   1.593 1.00 . A A . 396 PRO O    1 1 
       14 10781 1 1 33 ILE C    C -12.839  -2.113   3.733 1.00 . A A . 397 ILE C    1 1 
       14 10782 1 1 33 ILE CA   C -12.416  -3.159   2.700 1.00 . A A . 397 ILE CA   1 1 
       14 10783 1 1 33 ILE CB   C -13.426  -4.336   2.649 1.00 . A A . 397 ILE CB   1 1 
       14 10784 1 1 33 ILE CD1  C -15.895  -4.904   2.323 1.00 . A A . 397 ILE CD1  1 1 
       14 10785 1 1 33 ILE CG1  C -14.858  -3.813   2.497 1.00 . A A . 397 ILE CG1  1 1 
       14 10786 1 1 33 ILE CG2  C -13.303  -5.221   3.881 1.00 . A A . 397 ILE CG2  1 1 
       14 10787 1 1 33 ILE H    H -10.913  -4.380   3.551 1.00 . A A . 397 ILE H    1 1 
       14 10788 1 1 33 ILE HA   H -12.413  -2.685   1.727 1.00 . A A . 397 ILE HA   1 1 
       14 10789 1 1 33 ILE HB   H -13.184  -4.940   1.787 1.00 . A A . 397 ILE HB   1 1 
       14 10790 1 1 33 ILE HD11 H -15.867  -5.566   3.177 1.00 . A A . 397 ILE HD11 1 1 
       14 10791 1 1 33 ILE HD12 H -15.682  -5.466   1.426 1.00 . A A . 397 ILE HD12 1 1 
       14 10792 1 1 33 ILE HD13 H -16.876  -4.460   2.245 1.00 . A A . 397 ILE HD13 1 1 
       14 10793 1 1 33 ILE HG12 H -15.120  -3.246   3.378 1.00 . A A . 397 ILE HG12 1 1 
       14 10794 1 1 33 ILE HG13 H -14.907  -3.166   1.633 1.00 . A A . 397 ILE HG13 1 1 
       14 10795 1 1 33 ILE HG21 H -13.469  -4.624   4.767 1.00 . A A . 397 ILE HG21 1 1 
       14 10796 1 1 33 ILE HG22 H -12.315  -5.652   3.917 1.00 . A A . 397 ILE HG22 1 1 
       14 10797 1 1 33 ILE HG23 H -14.040  -6.007   3.835 1.00 . A A . 397 ILE HG23 1 1 
       14 10798 1 1 33 ILE N    N -11.061  -3.618   2.956 1.00 . A A . 397 ILE N    1 1 
       14 10799 1 1 33 ILE O    O -13.253  -1.012   3.375 1.00 . A A . 397 ILE O    1 1 
       14 10800 1 1 34 GLY C    C -11.847  -0.725   6.502 1.00 . A A . 398 GLY C    1 1 
       14 10801 1 1 34 GLY CA   C -13.060  -1.517   6.060 1.00 . A A . 398 GLY CA   1 1 
       14 10802 1 1 34 GLY H    H -12.454  -3.368   5.244 1.00 . A A . 398 GLY H    1 1 
       14 10803 1 1 34 GLY HA2  H -13.809  -0.830   5.696 1.00 . A A . 398 GLY HA2  1 1 
       14 10804 1 1 34 GLY HA3  H -13.457  -2.051   6.910 1.00 . A A . 398 GLY HA3  1 1 
       14 10805 1 1 34 GLY N    N -12.746  -2.465   5.012 1.00 . A A . 398 GLY N    1 1 
       14 10806 1 1 34 GLY O    O -11.869  -0.176   7.623 1.00 . A A . 398 GLY O    1 1 
       14 10807 1 1 34 GLY OXT  O -10.843  -0.692   5.761 1.00 . A A . 398 GLY OXT  1 1 
       14 10808 2 2  1 GLU C    C   1.775 -13.588  -3.700 1.00 . B B . 203 GLU C    1 1 
       14 10809 2 2  1 GLU CA   C   0.436 -12.858  -3.739 1.00 . B B . 203 GLU CA   1 1 
       14 10810 2 2  1 GLU CB   C   0.665 -11.362  -3.998 1.00 . B B . 203 GLU CB   1 1 
       14 10811 2 2  1 GLU CD   C  -1.814 -11.135  -4.439 1.00 . B B . 203 GLU CD   1 1 
       14 10812 2 2  1 GLU CG   C  -0.584 -10.512  -3.812 1.00 . B B . 203 GLU CG   1 1 
       14 10813 2 2  1 GLU H1   H  -0.448 -14.079  -2.297 1.00 . B B . 203 GLU H1   1 1 
       14 10814 2 2  1 GLU H2   H  -1.251 -12.608  -2.544 1.00 . B B . 203 GLU H2   1 1 
       14 10815 2 2  1 GLU H3   H   0.206 -12.642  -1.676 1.00 . B B . 203 GLU H3   1 1 
       14 10816 2 2  1 GLU HA   H  -0.155 -13.268  -4.547 1.00 . B B . 203 GLU HA   1 1 
       14 10817 2 2  1 GLU HB2  H   1.429 -10.997  -3.322 1.00 . B B . 203 GLU HB2  1 1 
       14 10818 2 2  1 GLU HB3  H   1.010 -11.235  -5.014 1.00 . B B . 203 GLU HB3  1 1 
       14 10819 2 2  1 GLU HG2  H  -0.763 -10.387  -2.756 1.00 . B B . 203 GLU HG2  1 1 
       14 10820 2 2  1 GLU HG3  H  -0.415  -9.545  -4.266 1.00 . B B . 203 GLU HG3  1 1 
       14 10821 2 2  1 GLU N    N  -0.314 -13.060  -2.477 1.00 . B B . 203 GLU N    1 1 
       14 10822 2 2  1 GLU O    O   2.501 -13.601  -4.693 1.00 . B B . 203 GLU O    1 1 
       14 10823 2 2  1 GLU OE1  O  -2.487 -11.929  -3.749 1.00 . B B . 203 GLU OE1  1 1 
       14 10824 2 2  1 GLU OE2  O  -2.104 -10.847  -5.617 1.00 . B B . 203 GLU OE2  1 1 
       14 10825 2 2  2 LEU C    C   4.564 -14.006  -2.418 1.00 . B B . 204 LEU C    1 1 
       14 10826 2 2  2 LEU CA   C   3.350 -14.928  -2.358 1.00 . B B . 204 LEU CA   1 1 
       14 10827 2 2  2 LEU CB   C   3.484 -16.035  -3.411 1.00 . B B . 204 LEU CB   1 1 
       14 10828 2 2  2 LEU CD1  C   2.610 -18.119  -4.485 1.00 . B B . 204 LEU CD1  1 1 
       14 10829 2 2  2 LEU CD2  C   2.512 -17.864  -1.999 1.00 . B B . 204 LEU CD2  1 1 
       14 10830 2 2  2 LEU CG   C   2.432 -17.141  -3.335 1.00 . B B . 204 LEU CG   1 1 
       14 10831 2 2  2 LEU H    H   1.486 -14.100  -1.782 1.00 . B B . 204 LEU H    1 1 
       14 10832 2 2  2 LEU HA   H   3.312 -15.383  -1.380 1.00 . B B . 204 LEU HA   1 1 
       14 10833 2 2  2 LEU HB2  H   3.428 -15.580  -4.389 1.00 . B B . 204 LEU HB2  1 1 
       14 10834 2 2  2 LEU HB3  H   4.457 -16.489  -3.301 1.00 . B B . 204 LEU HB3  1 1 
       14 10835 2 2  2 LEU HD11 H   1.857 -18.891  -4.421 1.00 . B B . 204 LEU HD11 1 1 
       14 10836 2 2  2 LEU HD12 H   3.591 -18.570  -4.427 1.00 . B B . 204 LEU HD12 1 1 
       14 10837 2 2  2 LEU HD13 H   2.509 -17.595  -5.423 1.00 . B B . 204 LEU HD13 1 1 
       14 10838 2 2  2 LEU HD21 H   2.359 -17.157  -1.198 1.00 . B B . 204 LEU HD21 1 1 
       14 10839 2 2  2 LEU HD22 H   3.485 -18.322  -1.897 1.00 . B B . 204 LEU HD22 1 1 
       14 10840 2 2  2 LEU HD23 H   1.748 -18.626  -1.956 1.00 . B B . 204 LEU HD23 1 1 
       14 10841 2 2  2 LEU HG   H   1.449 -16.701  -3.421 1.00 . B B . 204 LEU HG   1 1 
       14 10842 2 2  2 LEU N    N   2.100 -14.177  -2.542 1.00 . B B . 204 LEU N    1 1 
       14 10843 2 2  2 LEU O    O   5.702 -14.465  -2.467 1.00 . B B . 204 LEU O    1 1 
       14 10844 2 2  3 GLU C    C   5.926 -11.388  -1.084 1.00 . B B . 205 GLU C    1 1 
       14 10845 2 2  3 GLU CA   C   5.379 -11.726  -2.460 1.00 . B B . 205 GLU CA   1 1 
       14 10846 2 2  3 GLU CB   C   4.860 -10.456  -3.136 1.00 . B B . 205 GLU CB   1 1 
       14 10847 2 2  3 GLU CD   C   5.699 -11.028  -5.443 1.00 . B B . 205 GLU CD   1 1 
       14 10848 2 2  3 GLU CG   C   4.502 -10.642  -4.600 1.00 . B B . 205 GLU CG   1 1 
       14 10849 2 2  3 GLU H    H   3.397 -12.404  -2.241 1.00 . B B . 205 GLU H    1 1 
       14 10850 2 2  3 GLU HA   H   6.172 -12.147  -3.061 1.00 . B B . 205 GLU HA   1 1 
       14 10851 2 2  3 GLU HB2  H   3.975 -10.120  -2.613 1.00 . B B . 205 GLU HB2  1 1 
       14 10852 2 2  3 GLU HB3  H   5.618  -9.690  -3.068 1.00 . B B . 205 GLU HB3  1 1 
       14 10853 2 2  3 GLU HG2  H   3.759 -11.421  -4.681 1.00 . B B . 205 GLU HG2  1 1 
       14 10854 2 2  3 GLU HG3  H   4.097  -9.716  -4.980 1.00 . B B . 205 GLU HG3  1 1 
       14 10855 2 2  3 GLU N    N   4.317 -12.709  -2.363 1.00 . B B . 205 GLU N    1 1 
       14 10856 2 2  3 GLU O    O   5.196 -11.415  -0.090 1.00 . B B . 205 GLU O    1 1 
       14 10857 2 2  3 GLU OE1  O   6.451 -10.123  -5.860 1.00 . B B . 205 GLU OE1  1 1 
       14 10858 2 2  3 GLU OE2  O   5.890 -12.234  -5.695 1.00 . B B . 205 GLU OE2  1 1 
       14 10859 2 2  4 SER C    C   7.117  -9.282   0.589 1.00 . B B . 206 SER C    1 1 
       14 10860 2 2  4 SER CA   C   7.845 -10.561   0.162 1.00 . B B . 206 SER CA   1 1 
       14 10861 2 2  4 SER CB   C   9.321 -10.276  -0.132 1.00 . B B . 206 SER CB   1 1 
       14 10862 2 2  4 SER H    H   7.764 -11.239  -1.836 1.00 . B B . 206 SER H    1 1 
       14 10863 2 2  4 SER HA   H   7.766 -11.300   0.945 1.00 . B B . 206 SER HA   1 1 
       14 10864 2 2  4 SER HB2  H   9.773 -11.155  -0.564 1.00 . B B . 206 SER HB2  1 1 
       14 10865 2 2  4 SER HB3  H   9.392  -9.457  -0.834 1.00 . B B . 206 SER HB3  1 1 
       14 10866 2 2  4 SER HG   H  10.232  -8.983   1.028 1.00 . B B . 206 SER HG   1 1 
       14 10867 2 2  4 SER N    N   7.215 -11.090  -1.037 1.00 . B B . 206 SER N    1 1 
       14 10868 2 2  4 SER O    O   6.703  -8.501  -0.267 1.00 . B B . 206 SER O    1 1 
       14 10869 2 2  4 SER OG   O  10.032  -9.932   1.043 1.00 . B B . 206 SER OG   1 1 
       14 10870 2 2  5 PRO C    C   6.596  -6.575   1.792 1.00 . B B . 207 PRO C    1 1 
       14 10871 2 2  5 PRO CA   C   6.202  -7.906   2.440 1.00 . B B . 207 PRO CA   1 1 
       14 10872 2 2  5 PRO CB   C   6.580  -7.904   3.918 1.00 . B B . 207 PRO CB   1 1 
       14 10873 2 2  5 PRO CD   C   7.489  -9.905   2.991 1.00 . B B . 207 PRO CD   1 1 
       14 10874 2 2  5 PRO CG   C   6.863  -9.329   4.229 1.00 . B B . 207 PRO CG   1 1 
       14 10875 2 2  5 PRO HA   H   5.141  -8.061   2.339 1.00 . B B . 207 PRO HA   1 1 
       14 10876 2 2  5 PRO HB2  H   7.451  -7.282   4.069 1.00 . B B . 207 PRO HB2  1 1 
       14 10877 2 2  5 PRO HB3  H   5.755  -7.528   4.503 1.00 . B B . 207 PRO HB3  1 1 
       14 10878 2 2  5 PRO HD2  H   8.566  -9.837   3.047 1.00 . B B . 207 PRO HD2  1 1 
       14 10879 2 2  5 PRO HD3  H   7.181 -10.930   2.857 1.00 . B B . 207 PRO HD3  1 1 
       14 10880 2 2  5 PRO HG2  H   7.548  -9.394   5.059 1.00 . B B . 207 PRO HG2  1 1 
       14 10881 2 2  5 PRO HG3  H   5.943  -9.844   4.460 1.00 . B B . 207 PRO HG3  1 1 
       14 10882 2 2  5 PRO N    N   6.959  -9.053   1.907 1.00 . B B . 207 PRO N    1 1 
       14 10883 2 2  5 PRO O    O   7.781  -6.336   1.536 1.00 . B B . 207 PRO O    1 1 
       14 10884 2 2  6 PRO C    C   6.979  -3.590   1.432 1.00 . B B . 208 PRO C    1 1 
       14 10885 2 2  6 PRO CA   C   5.832  -4.408   0.847 1.00 . B B . 208 PRO CA   1 1 
       14 10886 2 2  6 PRO CB   C   4.513  -3.670   1.051 1.00 . B B . 208 PRO CB   1 1 
       14 10887 2 2  6 PRO CD   C   4.182  -5.862   1.889 1.00 . B B . 208 PRO CD   1 1 
       14 10888 2 2  6 PRO CG   C   3.506  -4.749   1.140 1.00 . B B . 208 PRO CG   1 1 
       14 10889 2 2  6 PRO HA   H   6.001  -4.552  -0.210 1.00 . B B . 208 PRO HA   1 1 
       14 10890 2 2  6 PRO HB2  H   4.557  -3.093   1.962 1.00 . B B . 208 PRO HB2  1 1 
       14 10891 2 2  6 PRO HB3  H   4.325  -3.019   0.211 1.00 . B B . 208 PRO HB3  1 1 
       14 10892 2 2  6 PRO HD2  H   4.028  -5.749   2.953 1.00 . B B . 208 PRO HD2  1 1 
       14 10893 2 2  6 PRO HD3  H   3.808  -6.815   1.549 1.00 . B B . 208 PRO HD3  1 1 
       14 10894 2 2  6 PRO HG2  H   2.634  -4.401   1.674 1.00 . B B . 208 PRO HG2  1 1 
       14 10895 2 2  6 PRO HG3  H   3.237  -5.076   0.146 1.00 . B B . 208 PRO HG3  1 1 
       14 10896 2 2  6 PRO N    N   5.608  -5.690   1.534 1.00 . B B . 208 PRO N    1 1 
       14 10897 2 2  6 PRO O    O   7.237  -3.620   2.637 1.00 . B B . 208 PRO O    1 1 
       14 10898 2 2  7 PRO C    C   8.404  -0.972   2.046 1.00 . B B . 209 PRO C    1 1 
       14 10899 2 2  7 PRO CA   C   8.785  -1.972   0.948 1.00 . B B . 209 PRO CA   1 1 
       14 10900 2 2  7 PRO CB   C   9.123  -1.243  -0.358 1.00 . B B . 209 PRO CB   1 1 
       14 10901 2 2  7 PRO CD   C   7.369  -2.741  -0.880 1.00 . B B . 209 PRO CD   1 1 
       14 10902 2 2  7 PRO CG   C   8.621  -2.142  -1.430 1.00 . B B . 209 PRO CG   1 1 
       14 10903 2 2  7 PRO HA   H   9.633  -2.556   1.267 1.00 . B B . 209 PRO HA   1 1 
       14 10904 2 2  7 PRO HB2  H   8.621  -0.288  -0.381 1.00 . B B . 209 PRO HB2  1 1 
       14 10905 2 2  7 PRO HB3  H  10.191  -1.100  -0.431 1.00 . B B . 209 PRO HB3  1 1 
       14 10906 2 2  7 PRO HD2  H   6.523  -2.094  -1.068 1.00 . B B . 209 PRO HD2  1 1 
       14 10907 2 2  7 PRO HD3  H   7.201  -3.720  -1.302 1.00 . B B . 209 PRO HD3  1 1 
       14 10908 2 2  7 PRO HG2  H   8.407  -1.572  -2.322 1.00 . B B . 209 PRO HG2  1 1 
       14 10909 2 2  7 PRO HG3  H   9.343  -2.916  -1.638 1.00 . B B . 209 PRO HG3  1 1 
       14 10910 2 2  7 PRO N    N   7.658  -2.830   0.563 1.00 . B B . 209 PRO N    1 1 
       14 10911 2 2  7 PRO O    O   7.285  -0.455   2.053 1.00 . B B . 209 PRO O    1 1 
       14 10912 2 2  8 PRO C    C   8.460   1.546   3.702 1.00 . B B . 210 PRO C    1 1 
       14 10913 2 2  8 PRO CA   C   9.101   0.220   4.109 1.00 . B B . 210 PRO CA   1 1 
       14 10914 2 2  8 PRO CB   C  10.500   0.465   4.673 1.00 . B B . 210 PRO CB   1 1 
       14 10915 2 2  8 PRO CD   C  10.717  -1.219   2.981 1.00 . B B . 210 PRO CD   1 1 
       14 10916 2 2  8 PRO CG   C  11.285  -0.738   4.289 1.00 . B B . 210 PRO CG   1 1 
       14 10917 2 2  8 PRO HA   H   8.489  -0.255   4.862 1.00 . B B . 210 PRO HA   1 1 
       14 10918 2 2  8 PRO HB2  H  10.916   1.364   4.236 1.00 . B B . 210 PRO HB2  1 1 
       14 10919 2 2  8 PRO HB3  H  10.446   0.573   5.746 1.00 . B B . 210 PRO HB3  1 1 
       14 10920 2 2  8 PRO HD2  H  11.289  -0.828   2.153 1.00 . B B . 210 PRO HD2  1 1 
       14 10921 2 2  8 PRO HD3  H  10.706  -2.298   2.956 1.00 . B B . 210 PRO HD3  1 1 
       14 10922 2 2  8 PRO HG2  H  12.325  -0.474   4.167 1.00 . B B . 210 PRO HG2  1 1 
       14 10923 2 2  8 PRO HG3  H  11.178  -1.500   5.045 1.00 . B B . 210 PRO HG3  1 1 
       14 10924 2 2  8 PRO N    N   9.343  -0.680   2.970 1.00 . B B . 210 PRO N    1 1 
       14 10925 2 2  8 PRO O    O   8.964   2.262   2.832 1.00 . B B . 210 PRO O    1 1 
       14 10926 2 2  9 TYR C    C   6.894   4.158   5.081 1.00 . B B . 211 TYR C    1 1 
       14 10927 2 2  9 TYR CA   C   6.600   3.069   4.052 1.00 . B B . 211 TYR CA   1 1 
       14 10928 2 2  9 TYR CB   C   5.102   2.748   4.037 1.00 . B B . 211 TYR CB   1 1 
       14 10929 2 2  9 TYR CD1  C   4.076   4.738   2.874 1.00 . B B . 211 TYR CD1  1 1 
       14 10930 2 2  9 TYR CD2  C   3.556   4.381   5.172 1.00 . B B . 211 TYR CD2  1 1 
       14 10931 2 2  9 TYR CE1  C   3.295   5.875   2.874 1.00 . B B . 211 TYR CE1  1 1 
       14 10932 2 2  9 TYR CE2  C   2.768   5.511   5.171 1.00 . B B . 211 TYR CE2  1 1 
       14 10933 2 2  9 TYR CG   C   4.223   3.975   4.023 1.00 . B B . 211 TYR CG   1 1 
       14 10934 2 2  9 TYR CZ   C   2.643   6.251   4.029 1.00 . B B . 211 TYR CZ   1 1 
       14 10935 2 2  9 TYR H    H   7.032   1.269   5.066 1.00 . B B . 211 TYR H    1 1 
       14 10936 2 2  9 TYR HA   H   6.898   3.417   3.074 1.00 . B B . 211 TYR HA   1 1 
       14 10937 2 2  9 TYR HB2  H   4.871   2.166   3.158 1.00 . B B . 211 TYR HB2  1 1 
       14 10938 2 2  9 TYR HB3  H   4.859   2.174   4.921 1.00 . B B . 211 TYR HB3  1 1 
       14 10939 2 2  9 TYR HD1  H   4.589   4.437   1.971 1.00 . B B . 211 TYR HD1  1 1 
       14 10940 2 2  9 TYR HD2  H   3.657   3.795   6.073 1.00 . B B . 211 TYR HD2  1 1 
       14 10941 2 2  9 TYR HE1  H   3.187   6.458   1.971 1.00 . B B . 211 TYR HE1  1 1 
       14 10942 2 2  9 TYR HE2  H   2.250   5.813   6.066 1.00 . B B . 211 TYR HE2  1 1 
       14 10943 2 2  9 TYR HH   H   2.133   7.920   4.819 1.00 . B B . 211 TYR HH   1 1 
       14 10944 2 2  9 TYR N    N   7.352   1.864   4.349 1.00 . B B . 211 TYR N    1 1 
       14 10945 2 2  9 TYR O    O   6.768   3.933   6.286 1.00 . B B . 211 TYR O    1 1 
       14 10946 2 2  9 TYR OH   O   1.879   7.385   4.056 1.00 . B B . 211 TYR OH   1 1 
       14 10947 2 2 10 SER C    C   6.447   7.545   5.320 1.00 . B B . 212 SER C    1 1 
       14 10948 2 2 10 SER CA   C   7.532   6.471   5.489 1.00 . B B . 212 SER CA   1 1 
       14 10949 2 2 10 SER CB   C   8.925   7.045   5.194 1.00 . B B . 212 SER CB   1 1 
       14 10950 2 2 10 SER H    H   7.378   5.457   3.637 1.00 . B B . 212 SER H    1 1 
       14 10951 2 2 10 SER HA   H   7.509   6.108   6.505 1.00 . B B . 212 SER HA   1 1 
       14 10952 2 2 10 SER HB2  H   9.663   6.262   5.302 1.00 . B B . 212 SER HB2  1 1 
       14 10953 2 2 10 SER HB3  H   8.950   7.422   4.182 1.00 . B B . 212 SER HB3  1 1 
       14 10954 2 2 10 SER HG   H   9.652   7.734   6.887 1.00 . B B . 212 SER HG   1 1 
       14 10955 2 2 10 SER N    N   7.271   5.342   4.604 1.00 . B B . 212 SER N    1 1 
       14 10956 2 2 10 SER O    O   5.542   7.655   6.147 1.00 . B B . 212 SER O    1 1 
       14 10957 2 2 10 SER OG   O   9.256   8.102   6.081 1.00 . B B . 212 SER OG   1 1 
       14 10958 2 2 11 ARG C    C   4.786   9.041   2.623 1.00 . B B . 213 ARG C    1 1 
       14 10959 2 2 11 ARG CA   C   5.491   9.321   3.941 1.00 . B B . 213 ARG CA   1 1 
       14 10960 2 2 11 ARG CB   C   6.089  10.729   3.894 1.00 . B B . 213 ARG CB   1 1 
       14 10961 2 2 11 ARG CD   C   5.829  11.013   6.384 1.00 . B B . 213 ARG CD   1 1 
       14 10962 2 2 11 ARG CG   C   6.755  11.170   5.187 1.00 . B B . 213 ARG CG   1 1 
       14 10963 2 2 11 ARG CZ   C   3.557  11.658   7.095 1.00 . B B . 213 ARG CZ   1 1 
       14 10964 2 2 11 ARG H    H   7.256   8.174   3.604 1.00 . B B . 213 ARG H    1 1 
       14 10965 2 2 11 ARG HA   H   4.761   9.283   4.736 1.00 . B B . 213 ARG HA   1 1 
       14 10966 2 2 11 ARG HB2  H   6.822  10.764   3.104 1.00 . B B . 213 ARG HB2  1 1 
       14 10967 2 2 11 ARG HB3  H   5.300  11.431   3.665 1.00 . B B . 213 ARG HB3  1 1 
       14 10968 2 2 11 ARG HD2  H   5.648   9.960   6.547 1.00 . B B . 213 ARG HD2  1 1 
       14 10969 2 2 11 ARG HD3  H   6.318  11.429   7.251 1.00 . B B . 213 ARG HD3  1 1 
       14 10970 2 2 11 ARG HE   H   4.404  12.186   5.355 1.00 . B B . 213 ARG HE   1 1 
       14 10971 2 2 11 ARG HG2  H   7.638  10.570   5.346 1.00 . B B . 213 ARG HG2  1 1 
       14 10972 2 2 11 ARG HG3  H   7.037  12.210   5.097 1.00 . B B . 213 ARG HG3  1 1 
       14 10973 2 2 11 ARG HH11 H   4.592  10.546   8.439 1.00 . B B . 213 ARG HH11 1 1 
       14 10974 2 2 11 ARG HH12 H   2.990  11.004   8.932 1.00 . B B . 213 ARG HH12 1 1 
       14 10975 2 2 11 ARG HH21 H   2.277  12.771   5.985 1.00 . B B . 213 ARG HH21 1 1 
       14 10976 2 2 11 ARG HH22 H   1.658  12.232   7.515 1.00 . B B . 213 ARG HH22 1 1 
       14 10977 2 2 11 ARG N    N   6.510   8.300   4.226 1.00 . B B . 213 ARG N    1 1 
       14 10978 2 2 11 ARG NE   N   4.542  11.689   6.198 1.00 . B B . 213 ARG NE   1 1 
       14 10979 2 2 11 ARG NH1  N   3.726  11.014   8.245 1.00 . B B . 213 ARG NH1  1 1 
       14 10980 2 2 11 ARG NH2  N   2.408  12.275   6.848 1.00 . B B . 213 ARG NH2  1 1 
       14 10981 2 2 11 ARG O    O   3.561   9.094   2.535 1.00 . B B . 213 ARG O    1 1 
       14 10982 2 2 12 TYR C    C   5.321   6.982   0.007 1.00 . B B . 214 TYR C    1 1 
       14 10983 2 2 12 TYR CA   C   5.034   8.450   0.285 1.00 . B B . 214 TYR CA   1 1 
       14 10984 2 2 12 TYR CB   C   5.664   9.326  -0.801 1.00 . B B . 214 TYR CB   1 1 
       14 10985 2 2 12 TYR CD1  C   4.156  11.352  -0.709 1.00 . B B . 214 TYR CD1  1 1 
       14 10986 2 2 12 TYR CD2  C   6.485  11.658  -0.304 1.00 . B B . 214 TYR CD2  1 1 
       14 10987 2 2 12 TYR CE1  C   3.943  12.707  -0.529 1.00 . B B . 214 TYR CE1  1 1 
       14 10988 2 2 12 TYR CE2  C   6.280  13.012  -0.122 1.00 . B B . 214 TYR CE2  1 1 
       14 10989 2 2 12 TYR CG   C   5.431  10.807  -0.602 1.00 . B B . 214 TYR CG   1 1 
       14 10990 2 2 12 TYR CZ   C   5.009  13.533  -0.236 1.00 . B B . 214 TYR CZ   1 1 
       14 10991 2 2 12 TYR H    H   6.537   8.874   1.687 1.00 . B B . 214 TYR H    1 1 
       14 10992 2 2 12 TYR HA   H   3.966   8.609   0.304 1.00 . B B . 214 TYR HA   1 1 
       14 10993 2 2 12 TYR HB2  H   6.732   9.158  -0.815 1.00 . B B . 214 TYR HB2  1 1 
       14 10994 2 2 12 TYR HB3  H   5.252   9.051  -1.761 1.00 . B B . 214 TYR HB3  1 1 
       14 10995 2 2 12 TYR HD1  H   3.323  10.702  -0.938 1.00 . B B . 214 TYR HD1  1 1 
       14 10996 2 2 12 TYR HD2  H   7.480  11.248  -0.215 1.00 . B B . 214 TYR HD2  1 1 
       14 10997 2 2 12 TYR HE1  H   2.945  13.112  -0.618 1.00 . B B . 214 TYR HE1  1 1 
       14 10998 2 2 12 TYR HE2  H   7.116  13.658   0.107 1.00 . B B . 214 TYR HE2  1 1 
       14 10999 2 2 12 TYR HH   H   4.206  15.015   0.695 1.00 . B B . 214 TYR HH   1 1 
       14 11000 2 2 12 TYR N    N   5.570   8.804   1.583 1.00 . B B . 214 TYR N    1 1 
       14 11001 2 2 12 TYR O    O   6.156   6.380   0.685 1.00 . B B . 214 TYR O    1 1 
       14 11002 2 2 12 TYR OH   O   4.804  14.882  -0.053 1.00 . B B . 214 TYR OH   1 1 
       14 11003 2 2 13 PRO C    C   6.274   4.875  -2.046 1.00 . B B . 215 PRO C    1 1 
       14 11004 2 2 13 PRO CA   C   4.913   4.999  -1.377 1.00 . B B . 215 PRO CA   1 1 
       14 11005 2 2 13 PRO CB   C   3.794   4.669  -2.372 1.00 . B B . 215 PRO CB   1 1 
       14 11006 2 2 13 PRO CD   C   3.578   6.978  -1.794 1.00 . B B . 215 PRO CD   1 1 
       14 11007 2 2 13 PRO CG   C   2.802   5.777  -2.242 1.00 . B B . 215 PRO CG   1 1 
       14 11008 2 2 13 PRO HA   H   4.864   4.330  -0.529 1.00 . B B . 215 PRO HA   1 1 
       14 11009 2 2 13 PRO HB2  H   4.204   4.625  -3.371 1.00 . B B . 215 PRO HB2  1 1 
       14 11010 2 2 13 PRO HB3  H   3.353   3.717  -2.118 1.00 . B B . 215 PRO HB3  1 1 
       14 11011 2 2 13 PRO HD2  H   3.980   7.508  -2.646 1.00 . B B . 215 PRO HD2  1 1 
       14 11012 2 2 13 PRO HD3  H   2.957   7.627  -1.196 1.00 . B B . 215 PRO HD3  1 1 
       14 11013 2 2 13 PRO HG2  H   2.336   5.969  -3.198 1.00 . B B . 215 PRO HG2  1 1 
       14 11014 2 2 13 PRO HG3  H   2.055   5.516  -1.505 1.00 . B B . 215 PRO HG3  1 1 
       14 11015 2 2 13 PRO N    N   4.650   6.382  -0.986 1.00 . B B . 215 PRO N    1 1 
       14 11016 2 2 13 PRO O    O   6.520   5.473  -3.093 1.00 . B B . 215 PRO O    1 1 
       14 11017 2 2 14 MET C    C   8.858   2.599  -2.330 1.00 . B B . 216 MET C    1 1 
       14 11018 2 2 14 MET CA   C   8.535   4.021  -1.888 1.00 . B B . 216 MET CA   1 1 
       14 11019 2 2 14 MET CB   C   9.501   4.472  -0.788 1.00 . B B . 216 MET CB   1 1 
       14 11020 2 2 14 MET CE   C  10.091   8.178   1.045 1.00 . B B . 216 MET CE   1 1 
       14 11021 2 2 14 MET CG   C   9.360   5.942  -0.422 1.00 . B B . 216 MET CG   1 1 
       14 11022 2 2 14 MET H    H   6.890   3.615  -0.628 1.00 . B B . 216 MET H    1 1 
       14 11023 2 2 14 MET HA   H   8.642   4.682  -2.736 1.00 . B B . 216 MET HA   1 1 
       14 11024 2 2 14 MET HB2  H   9.321   3.883   0.101 1.00 . B B . 216 MET HB2  1 1 
       14 11025 2 2 14 MET HB3  H  10.513   4.302  -1.120 1.00 . B B . 216 MET HB3  1 1 
       14 11026 2 2 14 MET HE1  H  10.642   8.608   1.869 1.00 . B B . 216 MET HE1  1 1 
       14 11027 2 2 14 MET HE2  H   9.036   8.341   1.194 1.00 . B B . 216 MET HE2  1 1 
       14 11028 2 2 14 MET HE3  H  10.401   8.647   0.122 1.00 . B B . 216 MET HE3  1 1 
       14 11029 2 2 14 MET HG2  H   9.625   6.539  -1.282 1.00 . B B . 216 MET HG2  1 1 
       14 11030 2 2 14 MET HG3  H   8.331   6.134  -0.153 1.00 . B B . 216 MET HG3  1 1 
       14 11031 2 2 14 MET N    N   7.164   4.123  -1.420 1.00 . B B . 216 MET N    1 1 
       14 11032 2 2 14 MET O    O   9.096   1.720  -1.502 1.00 . B B . 216 MET O    1 1 
       14 11033 2 2 14 MET SD   S  10.418   6.419   0.958 1.00 . B B . 216 MET SD   1 1 
       14 11034 2 2 15 ASP C    C  10.167   1.257  -5.329 1.00 . B B . 217 ASP C    1 1 
       14 11035 2 2 15 ASP CA   C   9.141   1.082  -4.218 1.00 . B B . 217 ASP CA   1 1 
       14 11036 2 2 15 ASP CB   C   7.875   0.404  -4.761 1.00 . B B . 217 ASP CB   1 1 
       14 11037 2 2 15 ASP CG   C   8.163  -0.909  -5.471 1.00 . B B . 217 ASP CG   1 1 
       14 11038 2 2 15 ASP H    H   8.570   3.111  -4.236 1.00 . B B . 217 ASP H    1 1 
       14 11039 2 2 15 ASP HA   H   9.567   0.465  -3.441 1.00 . B B . 217 ASP HA   1 1 
       14 11040 2 2 15 ASP HB2  H   7.204   0.203  -3.939 1.00 . B B . 217 ASP HB2  1 1 
       14 11041 2 2 15 ASP HB3  H   7.388   1.070  -5.460 1.00 . B B . 217 ASP HB3  1 1 
       14 11042 2 2 15 ASP N    N   8.822   2.378  -3.637 1.00 . B B . 217 ASP N    1 1 
       14 11043 2 2 15 ASP O    O   9.861   1.947  -6.327 1.00 . B B . 217 ASP O    1 1 
       14 11044 2 2 15 ASP OXT  O  11.287   0.727  -5.197 1.00 . B B . 217 ASP OXT  1 1 
       14 11045 2 2 15 ASP OD1  O   8.382  -1.932  -4.785 1.00 . B B . 217 ASP OD1  1 1 
       14 11046 2 2 15 ASP OD2  O   8.155  -0.924  -6.720 1.00 . B B . 217 ASP OD2  1 1 
       15 11047 1 1  1 PRO C    C -14.384  -1.490  -3.377 1.00 . A A . 365 PRO C    1 1 
       15 11048 1 1  1 PRO CA   C -14.383  -2.963  -3.752 1.00 . A A . 365 PRO CA   1 1 
       15 11049 1 1  1 PRO CB   C -13.082  -3.334  -4.448 1.00 . A A . 365 PRO CB   1 1 
       15 11050 1 1  1 PRO CD   C -14.978  -4.227  -5.635 1.00 . A A . 365 PRO CD   1 1 
       15 11051 1 1  1 PRO CG   C -13.520  -3.850  -5.778 1.00 . A A . 365 PRO CG   1 1 
       15 11052 1 1  1 PRO H2   H -15.836  -2.354  -5.010 1.00 . A A . 365 PRO H2   1 1 
       15 11053 1 1  1 PRO H3   H -16.288  -3.567  -4.011 1.00 . A A . 365 PRO H3   1 1 
       15 11054 1 1  1 PRO HA   H -14.491  -3.556  -2.855 1.00 . A A . 365 PRO HA   1 1 
       15 11055 1 1  1 PRO HB2  H -12.458  -2.458  -4.545 1.00 . A A . 365 PRO HB2  1 1 
       15 11056 1 1  1 PRO HB3  H -12.567  -4.093  -3.881 1.00 . A A . 365 PRO HB3  1 1 
       15 11057 1 1  1 PRO HD2  H -15.486  -4.122  -6.583 1.00 . A A . 365 PRO HD2  1 1 
       15 11058 1 1  1 PRO HD3  H -15.070  -5.238  -5.268 1.00 . A A . 365 PRO HD3  1 1 
       15 11059 1 1  1 PRO HG2  H -13.404  -3.080  -6.526 1.00 . A A . 365 PRO HG2  1 1 
       15 11060 1 1  1 PRO HG3  H -12.935  -4.719  -6.043 1.00 . A A . 365 PRO HG3  1 1 
       15 11061 1 1  1 PRO N    N -15.510  -3.268  -4.653 1.00 . A A . 365 PRO N    1 1 
       15 11062 1 1  1 PRO O    O -14.196  -0.623  -4.231 1.00 . A A . 365 PRO O    1 1 
       15 11063 1 1  2 GLY C    C -13.275   0.702  -1.324 1.00 . A A . 366 GLY C    1 1 
       15 11064 1 1  2 GLY CA   C -14.653   0.162  -1.640 1.00 . A A . 366 GLY CA   1 1 
       15 11065 1 1  2 GLY H    H -14.766  -1.946  -1.463 1.00 . A A . 366 GLY H    1 1 
       15 11066 1 1  2 GLY HA2  H -15.100   0.776  -2.408 1.00 . A A . 366 GLY HA2  1 1 
       15 11067 1 1  2 GLY HA3  H -15.261   0.214  -0.751 1.00 . A A . 366 GLY HA3  1 1 
       15 11068 1 1  2 GLY N    N -14.615  -1.210  -2.103 1.00 . A A . 366 GLY N    1 1 
       15 11069 1 1  2 GLY O    O -12.405  -0.036  -0.857 1.00 . A A . 366 GLY O    1 1 
       15 11070 1 1  3 LEU C    C -11.893   3.335   0.049 1.00 . A A . 367 LEU C    1 1 
       15 11071 1 1  3 LEU CA   C -11.809   2.647  -1.314 1.00 . A A . 367 LEU CA   1 1 
       15 11072 1 1  3 LEU CB   C -11.500   3.666  -2.425 1.00 . A A . 367 LEU CB   1 1 
       15 11073 1 1  3 LEU CD1  C  -9.819   4.813  -3.887 1.00 . A A . 367 LEU CD1  1 1 
       15 11074 1 1  3 LEU CD2  C  -9.625   5.028  -1.416 1.00 . A A . 367 LEU CD2  1 1 
       15 11075 1 1  3 LEU CG   C -10.033   4.109  -2.557 1.00 . A A . 367 LEU CG   1 1 
       15 11076 1 1  3 LEU H    H -13.810   2.510  -1.986 1.00 . A A . 367 LEU H    1 1 
       15 11077 1 1  3 LEU HA   H -11.034   1.899  -1.291 1.00 . A A . 367 LEU HA   1 1 
       15 11078 1 1  3 LEU HB2  H -11.803   3.233  -3.367 1.00 . A A . 367 LEU HB2  1 1 
       15 11079 1 1  3 LEU HB3  H -12.100   4.546  -2.247 1.00 . A A . 367 LEU HB3  1 1 
       15 11080 1 1  3 LEU HD11 H -10.464   5.678  -3.945 1.00 . A A . 367 LEU HD11 1 1 
       15 11081 1 1  3 LEU HD12 H -10.052   4.137  -4.695 1.00 . A A . 367 LEU HD12 1 1 
       15 11082 1 1  3 LEU HD13 H  -8.788   5.126  -3.967 1.00 . A A . 367 LEU HD13 1 1 
       15 11083 1 1  3 LEU HD21 H -10.249   5.908  -1.422 1.00 . A A . 367 LEU HD21 1 1 
       15 11084 1 1  3 LEU HD22 H  -8.591   5.318  -1.540 1.00 . A A . 367 LEU HD22 1 1 
       15 11085 1 1  3 LEU HD23 H  -9.743   4.509  -0.477 1.00 . A A . 367 LEU HD23 1 1 
       15 11086 1 1  3 LEU HG   H  -9.394   3.234  -2.533 1.00 . A A . 367 LEU HG   1 1 
       15 11087 1 1  3 LEU N    N -13.076   1.985  -1.592 1.00 . A A . 367 LEU N    1 1 
       15 11088 1 1  3 LEU O    O -12.754   4.192   0.260 1.00 . A A . 367 LEU O    1 1 
       15 11089 1 1  4 PRO C    C -10.184   4.822   2.453 1.00 . A A . 368 PRO C    1 1 
       15 11090 1 1  4 PRO CA   C -11.025   3.549   2.335 1.00 . A A . 368 PRO CA   1 1 
       15 11091 1 1  4 PRO CB   C -10.423   2.421   3.169 1.00 . A A . 368 PRO CB   1 1 
       15 11092 1 1  4 PRO CD   C  -9.943   1.969   0.841 1.00 . A A . 368 PRO CD   1 1 
       15 11093 1 1  4 PRO CG   C  -9.468   1.722   2.253 1.00 . A A . 368 PRO CG   1 1 
       15 11094 1 1  4 PRO HA   H -12.033   3.750   2.668 1.00 . A A . 368 PRO HA   1 1 
       15 11095 1 1  4 PRO HB2  H  -9.913   2.837   4.026 1.00 . A A . 368 PRO HB2  1 1 
       15 11096 1 1  4 PRO HB3  H -11.208   1.757   3.498 1.00 . A A . 368 PRO HB3  1 1 
       15 11097 1 1  4 PRO HD2  H  -9.134   2.348   0.233 1.00 . A A . 368 PRO HD2  1 1 
       15 11098 1 1  4 PRO HD3  H -10.337   1.056   0.422 1.00 . A A . 368 PRO HD3  1 1 
       15 11099 1 1  4 PRO HG2  H  -8.476   2.125   2.385 1.00 . A A . 368 PRO HG2  1 1 
       15 11100 1 1  4 PRO HG3  H  -9.470   0.664   2.466 1.00 . A A . 368 PRO HG3  1 1 
       15 11101 1 1  4 PRO N    N -11.004   2.983   0.990 1.00 . A A . 368 PRO N    1 1 
       15 11102 1 1  4 PRO O    O  -9.108   4.939   1.861 1.00 . A A . 368 PRO O    1 1 
       15 11103 1 1  5 SER C    C  -8.726   6.972   4.120 1.00 . A A . 369 SER C    1 1 
       15 11104 1 1  5 SER CA   C -10.057   7.077   3.379 1.00 . A A . 369 SER CA   1 1 
       15 11105 1 1  5 SER CB   C -11.008   8.021   4.123 1.00 . A A . 369 SER CB   1 1 
       15 11106 1 1  5 SER H    H -11.485   5.570   3.766 1.00 . A A . 369 SER H    1 1 
       15 11107 1 1  5 SER HA   H  -9.879   7.465   2.388 1.00 . A A . 369 SER HA   1 1 
       15 11108 1 1  5 SER HB2  H -11.967   8.026   3.628 1.00 . A A . 369 SER HB2  1 1 
       15 11109 1 1  5 SER HB3  H -11.131   7.674   5.139 1.00 . A A . 369 SER HB3  1 1 
       15 11110 1 1  5 SER HG   H -10.609   9.745   3.272 1.00 . A A . 369 SER HG   1 1 
       15 11111 1 1  5 SER N    N -10.678   5.765   3.246 1.00 . A A . 369 SER N    1 1 
       15 11112 1 1  5 SER O    O  -8.646   6.378   5.198 1.00 . A A . 369 SER O    1 1 
       15 11113 1 1  5 SER OG   O -10.506   9.347   4.152 1.00 . A A . 369 SER OG   1 1 
       15 11114 1 1  6 GLY C    C  -5.468   6.553   3.319 1.00 . A A . 370 GLY C    1 1 
       15 11115 1 1  6 GLY CA   C  -6.360   7.486   4.109 1.00 . A A . 370 GLY CA   1 1 
       15 11116 1 1  6 GLY H    H  -7.834   8.081   2.715 1.00 . A A . 370 GLY H    1 1 
       15 11117 1 1  6 GLY HA2  H  -5.921   8.473   4.116 1.00 . A A . 370 GLY HA2  1 1 
       15 11118 1 1  6 GLY HA3  H  -6.433   7.125   5.124 1.00 . A A . 370 GLY HA3  1 1 
       15 11119 1 1  6 GLY N    N  -7.691   7.566   3.540 1.00 . A A . 370 GLY N    1 1 
       15 11120 1 1  6 GLY O    O  -4.241   6.594   3.439 1.00 . A A . 370 GLY O    1 1 
       15 11121 1 1  7 TRP C    C  -5.173   5.188   0.281 1.00 . A A . 371 TRP C    1 1 
       15 11122 1 1  7 TRP CA   C  -5.375   4.728   1.718 1.00 . A A . 371 TRP CA   1 1 
       15 11123 1 1  7 TRP CB   C  -6.145   3.408   1.717 1.00 . A A . 371 TRP CB   1 1 
       15 11124 1 1  7 TRP CD1  C  -6.897   3.003   4.142 1.00 . A A . 371 TRP CD1  1 1 
       15 11125 1 1  7 TRP CD2  C  -5.391   1.533   3.379 1.00 . A A . 371 TRP CD2  1 1 
       15 11126 1 1  7 TRP CE2  C  -5.730   1.182   4.699 1.00 . A A . 371 TRP CE2  1 1 
       15 11127 1 1  7 TRP CE3  C  -4.454   0.753   2.694 1.00 . A A . 371 TRP CE3  1 1 
       15 11128 1 1  7 TRP CG   C  -6.156   2.695   3.037 1.00 . A A . 371 TRP CG   1 1 
       15 11129 1 1  7 TRP CH2  C  -4.249  -0.657   4.650 1.00 . A A . 371 TRP CH2  1 1 
       15 11130 1 1  7 TRP CZ2  C  -5.163   0.087   5.347 1.00 . A A . 371 TRP CZ2  1 1 
       15 11131 1 1  7 TRP CZ3  C  -3.894  -0.333   3.336 1.00 . A A . 371 TRP CZ3  1 1 
       15 11132 1 1  7 TRP H    H  -7.065   5.790   2.400 1.00 . A A . 371 TRP H    1 1 
       15 11133 1 1  7 TRP HA   H  -4.412   4.573   2.174 1.00 . A A . 371 TRP HA   1 1 
       15 11134 1 1  7 TRP HB2  H  -7.169   3.602   1.442 1.00 . A A . 371 TRP HB2  1 1 
       15 11135 1 1  7 TRP HB3  H  -5.703   2.746   0.985 1.00 . A A . 371 TRP HB3  1 1 
       15 11136 1 1  7 TRP HD1  H  -7.577   3.841   4.208 1.00 . A A . 371 TRP HD1  1 1 
       15 11137 1 1  7 TRP HE1  H  -7.083   2.085   6.027 1.00 . A A . 371 TRP HE1  1 1 
       15 11138 1 1  7 TRP HE3  H  -4.168   0.987   1.678 1.00 . A A . 371 TRP HE3  1 1 
       15 11139 1 1  7 TRP HH2  H  -3.786  -1.516   5.110 1.00 . A A . 371 TRP HH2  1 1 
       15 11140 1 1  7 TRP HZ2  H  -5.427  -0.178   6.358 1.00 . A A . 371 TRP HZ2  1 1 
       15 11141 1 1  7 TRP HZ3  H  -3.166  -0.944   2.822 1.00 . A A . 371 TRP HZ3  1 1 
       15 11142 1 1  7 TRP N    N  -6.089   5.725   2.496 1.00 . A A . 371 TRP N    1 1 
       15 11143 1 1  7 TRP NE1  N  -6.657   2.090   5.141 1.00 . A A . 371 TRP NE1  1 1 
       15 11144 1 1  7 TRP O    O  -6.081   5.738  -0.345 1.00 . A A . 371 TRP O    1 1 
       15 11145 1 1  8 GLU C    C  -3.325   3.867  -2.319 1.00 . A A . 372 GLU C    1 1 
       15 11146 1 1  8 GLU CA   C  -3.700   5.175  -1.641 1.00 . A A . 372 GLU CA   1 1 
       15 11147 1 1  8 GLU CB   C  -2.605   6.227  -1.824 1.00 . A A . 372 GLU CB   1 1 
       15 11148 1 1  8 GLU CD   C  -2.023   8.668  -1.990 1.00 . A A . 372 GLU CD   1 1 
       15 11149 1 1  8 GLU CG   C  -3.134   7.643  -1.925 1.00 . A A . 372 GLU CG   1 1 
       15 11150 1 1  8 GLU H    H  -3.280   4.566   0.334 1.00 . A A . 372 GLU H    1 1 
       15 11151 1 1  8 GLU HA   H  -4.605   5.538  -2.093 1.00 . A A . 372 GLU HA   1 1 
       15 11152 1 1  8 GLU HB2  H  -1.942   6.186  -0.979 1.00 . A A . 372 GLU HB2  1 1 
       15 11153 1 1  8 GLU HB3  H  -2.050   6.005  -2.722 1.00 . A A . 372 GLU HB3  1 1 
       15 11154 1 1  8 GLU HG2  H  -3.735   7.727  -2.819 1.00 . A A . 372 GLU HG2  1 1 
       15 11155 1 1  8 GLU HG3  H  -3.748   7.851  -1.060 1.00 . A A . 372 GLU HG3  1 1 
       15 11156 1 1  8 GLU N    N  -3.985   4.941  -0.241 1.00 . A A . 372 GLU N    1 1 
       15 11157 1 1  8 GLU O    O  -2.255   3.304  -2.083 1.00 . A A . 372 GLU O    1 1 
       15 11158 1 1  8 GLU OE1  O  -1.296   8.700  -3.001 1.00 . A A . 372 GLU OE1  1 1 
       15 11159 1 1  8 GLU OE2  O  -1.876   9.448  -1.026 1.00 . A A . 372 GLU OE2  1 1 
       15 11160 1 1  9 GLU C    C  -3.401   2.340  -5.141 1.00 . A A . 373 GLU C    1 1 
       15 11161 1 1  9 GLU CA   C  -4.066   2.099  -3.810 1.00 . A A . 373 GLU CA   1 1 
       15 11162 1 1  9 GLU CB   C  -5.420   1.458  -4.032 1.00 . A A . 373 GLU CB   1 1 
       15 11163 1 1  9 GLU CD   C  -7.811   1.377  -3.262 1.00 . A A . 373 GLU CD   1 1 
       15 11164 1 1  9 GLU CG   C  -6.403   1.844  -2.959 1.00 . A A . 373 GLU CG   1 1 
       15 11165 1 1  9 GLU H    H  -5.067   3.877  -3.276 1.00 . A A . 373 GLU H    1 1 
       15 11166 1 1  9 GLU HA   H  -3.449   1.457  -3.201 1.00 . A A . 373 GLU HA   1 1 
       15 11167 1 1  9 GLU HB2  H  -5.809   1.772  -4.990 1.00 . A A . 373 GLU HB2  1 1 
       15 11168 1 1  9 GLU HB3  H  -5.309   0.384  -4.027 1.00 . A A . 373 GLU HB3  1 1 
       15 11169 1 1  9 GLU HG2  H  -6.085   1.407  -2.022 1.00 . A A . 373 GLU HG2  1 1 
       15 11170 1 1  9 GLU HG3  H  -6.387   2.925  -2.879 1.00 . A A . 373 GLU HG3  1 1 
       15 11171 1 1  9 GLU N    N  -4.240   3.371  -3.130 1.00 . A A . 373 GLU N    1 1 
       15 11172 1 1  9 GLU O    O  -4.024   2.852  -6.073 1.00 . A A . 373 GLU O    1 1 
       15 11173 1 1  9 GLU OE1  O  -8.083   1.012  -4.428 1.00 . A A . 373 GLU OE1  1 1 
       15 11174 1 1  9 GLU OE2  O  -8.645   1.338  -2.341 1.00 . A A . 373 GLU OE2  1 1 
       15 11175 1 1 10 ARG C    C  -0.571   1.256  -6.955 1.00 . A A . 374 ARG C    1 1 
       15 11176 1 1 10 ARG CA   C  -1.353   2.420  -6.367 1.00 . A A . 374 ARG CA   1 1 
       15 11177 1 1 10 ARG CB   C  -0.452   3.574  -5.935 1.00 . A A . 374 ARG CB   1 1 
       15 11178 1 1 10 ARG CD   C  -0.351   5.844  -4.822 1.00 . A A . 374 ARG CD   1 1 
       15 11179 1 1 10 ARG CG   C  -1.252   4.768  -5.414 1.00 . A A . 374 ARG CG   1 1 
       15 11180 1 1 10 ARG CZ   C   0.752   7.723  -5.997 1.00 . A A . 374 ARG CZ   1 1 
       15 11181 1 1 10 ARG H    H  -1.716   1.477  -4.516 1.00 . A A . 374 ARG H    1 1 
       15 11182 1 1 10 ARG HA   H  -2.039   2.784  -7.118 1.00 . A A . 374 ARG HA   1 1 
       15 11183 1 1 10 ARG HB2  H   0.209   3.231  -5.151 1.00 . A A . 374 ARG HB2  1 1 
       15 11184 1 1 10 ARG HB3  H   0.136   3.899  -6.781 1.00 . A A . 374 ARG HB3  1 1 
       15 11185 1 1 10 ARG HD2  H  -0.970   6.632  -4.418 1.00 . A A . 374 ARG HD2  1 1 
       15 11186 1 1 10 ARG HD3  H   0.237   5.406  -4.028 1.00 . A A . 374 ARG HD3  1 1 
       15 11187 1 1 10 ARG HE   H   1.030   5.780  -6.413 1.00 . A A . 374 ARG HE   1 1 
       15 11188 1 1 10 ARG HG2  H  -1.800   5.197  -6.241 1.00 . A A . 374 ARG HG2  1 1 
       15 11189 1 1 10 ARG HG3  H  -1.960   4.425  -4.653 1.00 . A A . 374 ARG HG3  1 1 
       15 11190 1 1 10 ARG HH11 H  -0.480   8.310  -4.482 1.00 . A A . 374 ARG HH11 1 1 
       15 11191 1 1 10 ARG HH12 H   0.283   9.591  -5.372 1.00 . A A . 374 ARG HH12 1 1 
       15 11192 1 1 10 ARG HH21 H   2.046   7.477  -7.538 1.00 . A A . 374 ARG HH21 1 1 
       15 11193 1 1 10 ARG HH22 H   1.727   9.128  -7.090 1.00 . A A . 374 ARG HH22 1 1 
       15 11194 1 1 10 ARG N    N  -2.136   2.007  -5.229 1.00 . A A . 374 ARG N    1 1 
       15 11195 1 1 10 ARG NE   N   0.550   6.414  -5.824 1.00 . A A . 374 ARG NE   1 1 
       15 11196 1 1 10 ARG NH1  N   0.143   8.611  -5.220 1.00 . A A . 374 ARG NH1  1 1 
       15 11197 1 1 10 ARG NH2  N   1.575   8.141  -6.949 1.00 . A A . 374 ARG NH2  1 1 
       15 11198 1 1 10 ARG O    O   0.138   0.533  -6.249 1.00 . A A . 374 ARG O    1 1 
       15 11199 1 1 11 LYS C    C   1.061   0.529  -9.791 1.00 . A A . 375 LYS C    1 1 
       15 11200 1 1 11 LYS CA   C  -0.103  -0.018  -8.974 1.00 . A A . 375 LYS CA   1 1 
       15 11201 1 1 11 LYS CB   C  -1.097  -0.724  -9.916 1.00 . A A . 375 LYS CB   1 1 
       15 11202 1 1 11 LYS CD   C  -3.352  -0.178  -8.895 1.00 . A A . 375 LYS CD   1 1 
       15 11203 1 1 11 LYS CE   C  -4.747  -0.722  -8.614 1.00 . A A . 375 LYS CE   1 1 
       15 11204 1 1 11 LYS CG   C  -2.361  -1.280  -9.253 1.00 . A A . 375 LYS CG   1 1 
       15 11205 1 1 11 LYS H    H  -1.303   1.704  -8.756 1.00 . A A . 375 LYS H    1 1 
       15 11206 1 1 11 LYS HA   H   0.271  -0.728  -8.251 1.00 . A A . 375 LYS HA   1 1 
       15 11207 1 1 11 LYS HB2  H  -1.407  -0.021 -10.675 1.00 . A A . 375 LYS HB2  1 1 
       15 11208 1 1 11 LYS HB3  H  -0.586  -1.545 -10.397 1.00 . A A . 375 LYS HB3  1 1 
       15 11209 1 1 11 LYS HD2  H  -2.998   0.334  -8.013 1.00 . A A . 375 LYS HD2  1 1 
       15 11210 1 1 11 LYS HD3  H  -3.407   0.520  -9.717 1.00 . A A . 375 LYS HD3  1 1 
       15 11211 1 1 11 LYS HE2  H  -5.395   0.106  -8.374 1.00 . A A . 375 LYS HE2  1 1 
       15 11212 1 1 11 LYS HE3  H  -5.110  -1.211  -9.507 1.00 . A A . 375 LYS HE3  1 1 
       15 11213 1 1 11 LYS HG2  H  -2.838  -1.968  -9.933 1.00 . A A . 375 LYS HG2  1 1 
       15 11214 1 1 11 LYS HG3  H  -2.079  -1.804  -8.350 1.00 . A A . 375 LYS HG3  1 1 
       15 11215 1 1 11 LYS HZ1  H  -5.713  -1.673  -7.028 1.00 . A A . 375 LYS HZ1  1 1 
       15 11216 1 1 11 LYS HZ2  H  -4.050  -1.458  -6.788 1.00 . A A . 375 LYS HZ2  1 1 
       15 11217 1 1 11 LYS HZ3  H  -4.605  -2.660  -7.846 1.00 . A A . 375 LYS HZ3  1 1 
       15 11218 1 1 11 LYS N    N  -0.740   1.070  -8.255 1.00 . A A . 375 LYS N    1 1 
       15 11219 1 1 11 LYS NZ   N  -4.775  -1.693  -7.489 1.00 . A A . 375 LYS NZ   1 1 
       15 11220 1 1 11 LYS O    O   0.868   1.365 -10.674 1.00 . A A . 375 LYS O    1 1 
       15 11221 1 1 12 ASP C    C   3.715  -0.302 -11.440 1.00 . A A . 376 ASP C    1 1 
       15 11222 1 1 12 ASP CA   C   3.451   0.545 -10.197 1.00 . A A . 376 ASP CA   1 1 
       15 11223 1 1 12 ASP CB   C   4.664   0.523  -9.266 1.00 . A A . 376 ASP CB   1 1 
       15 11224 1 1 12 ASP CG   C   5.731   1.511  -9.701 1.00 . A A . 376 ASP CG   1 1 
       15 11225 1 1 12 ASP H    H   2.357  -0.628  -8.804 1.00 . A A . 376 ASP H    1 1 
       15 11226 1 1 12 ASP HA   H   3.262   1.561 -10.505 1.00 . A A . 376 ASP HA   1 1 
       15 11227 1 1 12 ASP HB2  H   4.350   0.779  -8.266 1.00 . A A . 376 ASP HB2  1 1 
       15 11228 1 1 12 ASP HB3  H   5.095  -0.468  -9.265 1.00 . A A . 376 ASP HB3  1 1 
       15 11229 1 1 12 ASP N    N   2.264   0.058  -9.503 1.00 . A A . 376 ASP N    1 1 
       15 11230 1 1 12 ASP O    O   3.413  -1.495 -11.456 1.00 . A A . 376 ASP O    1 1 
       15 11231 1 1 12 ASP OD1  O   5.659   2.014 -10.839 1.00 . A A . 376 ASP OD1  1 1 
       15 11232 1 1 12 ASP OD2  O   6.643   1.792  -8.905 1.00 . A A . 376 ASP OD2  1 1 
       15 11233 1 1 13 ALA C    C   5.211  -1.594 -13.817 1.00 . A A . 377 ALA C    1 1 
       15 11234 1 1 13 ALA CA   C   4.434  -0.272 -13.796 1.00 . A A . 377 ALA CA   1 1 
       15 11235 1 1 13 ALA CB   C   5.078   0.728 -14.744 1.00 . A A . 377 ALA CB   1 1 
       15 11236 1 1 13 ALA H    H   4.701   1.209 -12.297 1.00 . A A . 377 ALA H    1 1 
       15 11237 1 1 13 ALA HA   H   3.434  -0.461 -14.157 1.00 . A A . 377 ALA HA   1 1 
       15 11238 1 1 13 ALA HB1  H   6.097   0.908 -14.441 1.00 . A A . 377 ALA HB1  1 1 
       15 11239 1 1 13 ALA HB2  H   4.526   1.656 -14.717 1.00 . A A . 377 ALA HB2  1 1 
       15 11240 1 1 13 ALA HB3  H   5.065   0.331 -15.749 1.00 . A A . 377 ALA HB3  1 1 
       15 11241 1 1 13 ALA N    N   4.314   0.317 -12.457 1.00 . A A . 377 ALA N    1 1 
       15 11242 1 1 13 ALA O    O   5.035  -2.398 -14.731 1.00 . A A . 377 ALA O    1 1 
       15 11243 1 1 14 LYS C    C   5.804  -4.232 -12.416 1.00 . A A . 378 LYS C    1 1 
       15 11244 1 1 14 LYS CA   C   6.781  -3.100 -12.709 1.00 . A A . 378 LYS CA   1 1 
       15 11245 1 1 14 LYS CB   C   7.838  -3.086 -11.606 1.00 . A A . 378 LYS CB   1 1 
       15 11246 1 1 14 LYS CD   C   8.111  -0.911 -10.437 1.00 . A A . 378 LYS CD   1 1 
       15 11247 1 1 14 LYS CE   C   9.232  -0.207  -9.691 1.00 . A A . 378 LYS CE   1 1 
       15 11248 1 1 14 LYS CG   C   8.657  -1.817 -11.519 1.00 . A A . 378 LYS CG   1 1 
       15 11249 1 1 14 LYS H    H   6.213  -1.126 -12.152 1.00 . A A . 378 LYS H    1 1 
       15 11250 1 1 14 LYS HA   H   7.260  -3.293 -13.657 1.00 . A A . 378 LYS HA   1 1 
       15 11251 1 1 14 LYS HB2  H   7.345  -3.227 -10.657 1.00 . A A . 378 LYS HB2  1 1 
       15 11252 1 1 14 LYS HB3  H   8.515  -3.912 -11.768 1.00 . A A . 378 LYS HB3  1 1 
       15 11253 1 1 14 LYS HD2  H   7.473  -0.169 -10.895 1.00 . A A . 378 LYS HD2  1 1 
       15 11254 1 1 14 LYS HD3  H   7.531  -1.507  -9.741 1.00 . A A . 378 LYS HD3  1 1 
       15 11255 1 1 14 LYS HE2  H  10.014  -0.923  -9.484 1.00 . A A . 378 LYS HE2  1 1 
       15 11256 1 1 14 LYS HE3  H   9.623   0.582 -10.317 1.00 . A A . 378 LYS HE3  1 1 
       15 11257 1 1 14 LYS HG2  H   9.681  -2.072 -11.284 1.00 . A A . 378 LYS HG2  1 1 
       15 11258 1 1 14 LYS HG3  H   8.615  -1.302 -12.467 1.00 . A A . 378 LYS HG3  1 1 
       15 11259 1 1 14 LYS HZ1  H   8.444  -0.382  -7.770 1.00 . A A . 378 LYS HZ1  1 1 
       15 11260 1 1 14 LYS HZ2  H   7.971   1.035  -8.580 1.00 . A A . 378 LYS HZ2  1 1 
       15 11261 1 1 14 LYS HZ3  H   9.538   0.898  -7.944 1.00 . A A . 378 LYS HZ3  1 1 
       15 11262 1 1 14 LYS N    N   6.060  -1.825 -12.821 1.00 . A A . 378 LYS N    1 1 
       15 11263 1 1 14 LYS NZ   N   8.764   0.377  -8.412 1.00 . A A . 378 LYS NZ   1 1 
       15 11264 1 1 14 LYS O    O   6.146  -5.410 -12.501 1.00 . A A . 378 LYS O    1 1 
       15 11265 1 1 15 GLY C    C   3.737  -4.948 -10.036 1.00 . A A . 379 GLY C    1 1 
       15 11266 1 1 15 GLY CA   C   3.626  -4.788 -11.529 1.00 . A A . 379 GLY CA   1 1 
       15 11267 1 1 15 GLY H    H   4.362  -2.898 -12.082 1.00 . A A . 379 GLY H    1 1 
       15 11268 1 1 15 GLY HA2  H   2.644  -4.423 -11.769 1.00 . A A . 379 GLY HA2  1 1 
       15 11269 1 1 15 GLY HA3  H   3.778  -5.749 -12.001 1.00 . A A . 379 GLY HA3  1 1 
       15 11270 1 1 15 GLY N    N   4.599  -3.850 -12.027 1.00 . A A . 379 GLY N    1 1 
       15 11271 1 1 15 GLY O    O   3.774  -6.055  -9.505 1.00 . A A . 379 GLY O    1 1 
       15 11272 1 1 16 ARG C    C   2.558  -3.158  -7.384 1.00 . A A . 380 ARG C    1 1 
       15 11273 1 1 16 ARG CA   C   3.845  -3.775  -7.910 1.00 . A A . 380 ARG CA   1 1 
       15 11274 1 1 16 ARG CB   C   5.052  -2.967  -7.427 1.00 . A A . 380 ARG CB   1 1 
       15 11275 1 1 16 ARG CD   C   6.741  -4.826  -7.597 1.00 . A A . 380 ARG CD   1 1 
       15 11276 1 1 16 ARG CG   C   6.371  -3.419  -8.031 1.00 . A A . 380 ARG CG   1 1 
       15 11277 1 1 16 ARG CZ   C   7.253  -6.043  -5.515 1.00 . A A . 380 ARG CZ   1 1 
       15 11278 1 1 16 ARG H    H   3.809  -2.964  -9.856 1.00 . A A . 380 ARG H    1 1 
       15 11279 1 1 16 ARG HA   H   3.924  -4.790  -7.551 1.00 . A A . 380 ARG HA   1 1 
       15 11280 1 1 16 ARG HB2  H   4.900  -1.929  -7.682 1.00 . A A . 380 ARG HB2  1 1 
       15 11281 1 1 16 ARG HB3  H   5.123  -3.056  -6.353 1.00 . A A . 380 ARG HB3  1 1 
       15 11282 1 1 16 ARG HD2  H   5.892  -5.473  -7.764 1.00 . A A . 380 ARG HD2  1 1 
       15 11283 1 1 16 ARG HD3  H   7.573  -5.166  -8.196 1.00 . A A . 380 ARG HD3  1 1 
       15 11284 1 1 16 ARG HE   H   7.299  -4.040  -5.717 1.00 . A A . 380 ARG HE   1 1 
       15 11285 1 1 16 ARG HG2  H   6.289  -3.397  -9.107 1.00 . A A . 380 ARG HG2  1 1 
       15 11286 1 1 16 ARG HG3  H   7.149  -2.738  -7.715 1.00 . A A . 380 ARG HG3  1 1 
       15 11287 1 1 16 ARG HH11 H   6.661  -7.224  -7.066 1.00 . A A . 380 ARG HH11 1 1 
       15 11288 1 1 16 ARG HH12 H   7.074  -8.075  -5.602 1.00 . A A . 380 ARG HH12 1 1 
       15 11289 1 1 16 ARG HH21 H   7.853  -5.159  -3.793 1.00 . A A . 380 ARG HH21 1 1 
       15 11290 1 1 16 ARG HH22 H   7.770  -6.897  -3.746 1.00 . A A . 380 ARG HH22 1 1 
       15 11291 1 1 16 ARG N    N   3.800  -3.809  -9.360 1.00 . A A . 380 ARG N    1 1 
       15 11292 1 1 16 ARG NE   N   7.115  -4.898  -6.185 1.00 . A A . 380 ARG NE   1 1 
       15 11293 1 1 16 ARG NH1  N   6.976  -7.203  -6.108 1.00 . A A . 380 ARG NH1  1 1 
       15 11294 1 1 16 ARG NH2  N   7.653  -6.030  -4.249 1.00 . A A . 380 ARG NH2  1 1 
       15 11295 1 1 16 ARG O    O   2.327  -1.957  -7.536 1.00 . A A . 380 ARG O    1 1 
       15 11296 1 1 17 THR C    C   0.467  -3.361  -4.793 1.00 . A A . 381 THR C    1 1 
       15 11297 1 1 17 THR CA   C   0.425  -3.524  -6.308 1.00 . A A . 381 THR CA   1 1 
       15 11298 1 1 17 THR CB   C  -0.699  -4.504  -6.695 1.00 . A A . 381 THR CB   1 1 
       15 11299 1 1 17 THR CG2  C  -1.009  -4.414  -8.180 1.00 . A A . 381 THR CG2  1 1 
       15 11300 1 1 17 THR H    H   1.933  -4.936  -6.733 1.00 . A A . 381 THR H    1 1 
       15 11301 1 1 17 THR HA   H   0.211  -2.568  -6.759 1.00 . A A . 381 THR HA   1 1 
       15 11302 1 1 17 THR HB   H  -1.588  -4.248  -6.138 1.00 . A A . 381 THR HB   1 1 
       15 11303 1 1 17 THR HG1  H  -0.216  -5.921  -5.409 1.00 . A A . 381 THR HG1  1 1 
       15 11304 1 1 17 THR HG21 H  -1.802  -5.106  -8.426 1.00 . A A . 381 THR HG21 1 1 
       15 11305 1 1 17 THR HG22 H  -0.125  -4.663  -8.748 1.00 . A A . 381 THR HG22 1 1 
       15 11306 1 1 17 THR HG23 H  -1.321  -3.410  -8.423 1.00 . A A . 381 THR HG23 1 1 
       15 11307 1 1 17 THR N    N   1.703  -3.985  -6.815 1.00 . A A . 381 THR N    1 1 
       15 11308 1 1 17 THR O    O   0.204  -4.308  -4.053 1.00 . A A . 381 THR O    1 1 
       15 11309 1 1 17 THR OG1  O  -0.308  -5.842  -6.366 1.00 . A A . 381 THR OG1  1 1 
       15 11310 1 1 18 TYR C    C  -0.188  -0.983  -2.438 1.00 . A A . 382 TYR C    1 1 
       15 11311 1 1 18 TYR CA   C   0.914  -1.923  -2.907 1.00 . A A . 382 TYR CA   1 1 
       15 11312 1 1 18 TYR CB   C   2.302  -1.379  -2.530 1.00 . A A . 382 TYR CB   1 1 
       15 11313 1 1 18 TYR CD1  C   2.518   1.016  -3.329 1.00 . A A . 382 TYR CD1  1 1 
       15 11314 1 1 18 TYR CD2  C   3.747  -0.671  -4.478 1.00 . A A . 382 TYR CD2  1 1 
       15 11315 1 1 18 TYR CE1  C   3.042   1.978  -4.174 1.00 . A A . 382 TYR CE1  1 1 
       15 11316 1 1 18 TYR CE2  C   4.278   0.284  -5.322 1.00 . A A . 382 TYR CE2  1 1 
       15 11317 1 1 18 TYR CG   C   2.859  -0.323  -3.467 1.00 . A A . 382 TYR CG   1 1 
       15 11318 1 1 18 TYR CZ   C   3.922   1.606  -5.168 1.00 . A A . 382 TYR CZ   1 1 
       15 11319 1 1 18 TYR H    H   1.002  -1.437  -4.963 1.00 . A A . 382 TYR H    1 1 
       15 11320 1 1 18 TYR HA   H   0.775  -2.872  -2.411 1.00 . A A . 382 TYR HA   1 1 
       15 11321 1 1 18 TYR HB2  H   2.247  -0.941  -1.546 1.00 . A A . 382 TYR HB2  1 1 
       15 11322 1 1 18 TYR HB3  H   3.002  -2.201  -2.508 1.00 . A A . 382 TYR HB3  1 1 
       15 11323 1 1 18 TYR HD1  H   1.828   1.304  -2.549 1.00 . A A . 382 TYR HD1  1 1 
       15 11324 1 1 18 TYR HD2  H   4.024  -1.708  -4.599 1.00 . A A . 382 TYR HD2  1 1 
       15 11325 1 1 18 TYR HE1  H   2.762   3.013  -4.051 1.00 . A A . 382 TYR HE1  1 1 
       15 11326 1 1 18 TYR HE2  H   4.967  -0.008  -6.100 1.00 . A A . 382 TYR HE2  1 1 
       15 11327 1 1 18 TYR HH   H   4.489   2.219  -6.902 1.00 . A A . 382 TYR HH   1 1 
       15 11328 1 1 18 TYR N    N   0.817  -2.170  -4.333 1.00 . A A . 382 TYR N    1 1 
       15 11329 1 1 18 TYR O    O  -0.351   0.124  -2.953 1.00 . A A . 382 TYR O    1 1 
       15 11330 1 1 18 TYR OH   O   4.453   2.562  -6.006 1.00 . A A . 382 TYR OH   1 1 
       15 11331 1 1 19 TYR C    C  -1.379   0.038   0.370 1.00 . A A . 383 TYR C    1 1 
       15 11332 1 1 19 TYR CA   C  -1.978  -0.633  -0.849 1.00 . A A . 383 TYR CA   1 1 
       15 11333 1 1 19 TYR CB   C  -3.188  -1.481  -0.456 1.00 . A A . 383 TYR CB   1 1 
       15 11334 1 1 19 TYR CD1  C  -3.324  -3.372  -2.127 1.00 . A A . 383 TYR CD1  1 1 
       15 11335 1 1 19 TYR CD2  C  -4.952  -1.637  -2.248 1.00 . A A . 383 TYR CD2  1 1 
       15 11336 1 1 19 TYR CE1  C  -3.907  -4.003  -3.206 1.00 . A A . 383 TYR CE1  1 1 
       15 11337 1 1 19 TYR CE2  C  -5.540  -2.261  -3.330 1.00 . A A . 383 TYR CE2  1 1 
       15 11338 1 1 19 TYR CG   C  -3.837  -2.178  -1.631 1.00 . A A . 383 TYR CG   1 1 
       15 11339 1 1 19 TYR CZ   C  -5.014  -3.445  -3.804 1.00 . A A . 383 TYR CZ   1 1 
       15 11340 1 1 19 TYR H    H  -0.843  -2.380  -1.174 1.00 . A A . 383 TYR H    1 1 
       15 11341 1 1 19 TYR HA   H  -2.284   0.125  -1.556 1.00 . A A . 383 TYR HA   1 1 
       15 11342 1 1 19 TYR HB2  H  -2.876  -2.237   0.248 1.00 . A A . 383 TYR HB2  1 1 
       15 11343 1 1 19 TYR HB3  H  -3.930  -0.848   0.006 1.00 . A A . 383 TYR HB3  1 1 
       15 11344 1 1 19 TYR HD1  H  -2.457  -3.808  -1.655 1.00 . A A . 383 TYR HD1  1 1 
       15 11345 1 1 19 TYR HD2  H  -5.362  -0.710  -1.875 1.00 . A A . 383 TYR HD2  1 1 
       15 11346 1 1 19 TYR HE1  H  -3.494  -4.929  -3.575 1.00 . A A . 383 TYR HE1  1 1 
       15 11347 1 1 19 TYR HE2  H  -6.414  -1.824  -3.797 1.00 . A A . 383 TYR HE2  1 1 
       15 11348 1 1 19 TYR HH   H  -5.610  -5.020  -4.738 1.00 . A A . 383 TYR HH   1 1 
       15 11349 1 1 19 TYR N    N  -0.961  -1.452  -1.476 1.00 . A A . 383 TYR N    1 1 
       15 11350 1 1 19 TYR O    O  -1.124  -0.615   1.379 1.00 . A A . 383 TYR O    1 1 
       15 11351 1 1 19 TYR OH   O  -5.596  -4.067  -4.884 1.00 . A A . 383 TYR OH   1 1 
       15 11352 1 1 20 VAL C    C  -1.412   2.936   2.070 1.00 . A A . 384 VAL C    1 1 
       15 11353 1 1 20 VAL CA   C  -0.430   2.051   1.318 1.00 . A A . 384 VAL CA   1 1 
       15 11354 1 1 20 VAL CB   C   0.737   2.900   0.779 1.00 . A A . 384 VAL CB   1 1 
       15 11355 1 1 20 VAL CG1  C   1.834   2.012   0.214 1.00 . A A . 384 VAL CG1  1 1 
       15 11356 1 1 20 VAL CG2  C   0.258   3.881  -0.268 1.00 . A A . 384 VAL CG2  1 1 
       15 11357 1 1 20 VAL H    H  -1.350   1.798  -0.569 1.00 . A A . 384 VAL H    1 1 
       15 11358 1 1 20 VAL HA   H  -0.025   1.323   2.007 1.00 . A A . 384 VAL HA   1 1 
       15 11359 1 1 20 VAL HB   H   1.147   3.467   1.601 1.00 . A A . 384 VAL HB   1 1 
       15 11360 1 1 20 VAL HG11 H   2.637   2.628  -0.163 1.00 . A A . 384 VAL HG11 1 1 
       15 11361 1 1 20 VAL HG12 H   1.432   1.412  -0.589 1.00 . A A . 384 VAL HG12 1 1 
       15 11362 1 1 20 VAL HG13 H   2.211   1.366   0.992 1.00 . A A . 384 VAL HG13 1 1 
       15 11363 1 1 20 VAL HG21 H  -0.257   3.348  -1.054 1.00 . A A . 384 VAL HG21 1 1 
       15 11364 1 1 20 VAL HG22 H   1.106   4.408  -0.683 1.00 . A A . 384 VAL HG22 1 1 
       15 11365 1 1 20 VAL HG23 H  -0.413   4.585   0.192 1.00 . A A . 384 VAL HG23 1 1 
       15 11366 1 1 20 VAL N    N  -1.096   1.322   0.252 1.00 . A A . 384 VAL N    1 1 
       15 11367 1 1 20 VAL O    O  -2.369   3.451   1.493 1.00 . A A . 384 VAL O    1 1 
       15 11368 1 1 21 ASN C    C  -1.393   4.956   4.968 1.00 . A A . 385 ASN C    1 1 
       15 11369 1 1 21 ASN CA   C  -2.099   3.845   4.206 1.00 . A A . 385 ASN CA   1 1 
       15 11370 1 1 21 ASN CB   C  -2.782   2.892   5.186 1.00 . A A . 385 ASN CB   1 1 
       15 11371 1 1 21 ASN CG   C  -3.781   3.596   6.079 1.00 . A A . 385 ASN CG   1 1 
       15 11372 1 1 21 ASN H    H  -0.369   2.718   3.757 1.00 . A A . 385 ASN H    1 1 
       15 11373 1 1 21 ASN HA   H  -2.849   4.287   3.570 1.00 . A A . 385 ASN HA   1 1 
       15 11374 1 1 21 ASN HB2  H  -3.307   2.130   4.626 1.00 . A A . 385 ASN HB2  1 1 
       15 11375 1 1 21 ASN HB3  H  -2.034   2.419   5.809 1.00 . A A . 385 ASN HB3  1 1 
       15 11376 1 1 21 ASN HD21 H  -3.569   2.198   7.477 1.00 . A A . 385 ASN HD21 1 1 
       15 11377 1 1 21 ASN HD22 H  -4.692   3.460   7.834 1.00 . A A . 385 ASN HD22 1 1 
       15 11378 1 1 21 ASN N    N  -1.177   3.107   3.360 1.00 . A A . 385 ASN N    1 1 
       15 11379 1 1 21 ASN ND2  N  -4.036   3.034   7.248 1.00 . A A . 385 ASN ND2  1 1 
       15 11380 1 1 21 ASN O    O  -0.461   4.699   5.729 1.00 . A A . 385 ASN O    1 1 
       15 11381 1 1 21 ASN OD1  O  -4.328   4.633   5.718 1.00 . A A . 385 ASN OD1  1 1 
       15 11382 1 1 22 HIS C    C  -1.834   7.431   6.892 1.00 . A A . 386 HIS C    1 1 
       15 11383 1 1 22 HIS CA   C  -1.308   7.349   5.466 1.00 . A A . 386 HIS CA   1 1 
       15 11384 1 1 22 HIS CB   C  -1.669   8.661   4.761 1.00 . A A . 386 HIS CB   1 1 
       15 11385 1 1 22 HIS CD2  C  -1.572   8.459   2.183 1.00 . A A . 386 HIS CD2  1 1 
       15 11386 1 1 22 HIS CE1  C   0.266   9.597   1.838 1.00 . A A . 386 HIS CE1  1 1 
       15 11387 1 1 22 HIS CG   C  -1.098   8.838   3.390 1.00 . A A . 386 HIS CG   1 1 
       15 11388 1 1 22 HIS H    H  -2.624   6.314   4.155 1.00 . A A . 386 HIS H    1 1 
       15 11389 1 1 22 HIS HA   H  -0.235   7.242   5.490 1.00 . A A . 386 HIS HA   1 1 
       15 11390 1 1 22 HIS HB2  H  -2.742   8.722   4.672 1.00 . A A . 386 HIS HB2  1 1 
       15 11391 1 1 22 HIS HB3  H  -1.324   9.486   5.370 1.00 . A A . 386 HIS HB3  1 1 
       15 11392 1 1 22 HIS HD1  H   0.645   9.954   3.822 1.00 . A A . 386 HIS HD1  1 1 
       15 11393 1 1 22 HIS HD2  H  -2.465   7.879   2.001 1.00 . A A . 386 HIS HD2  1 1 
       15 11394 1 1 22 HIS HE1  H   1.098  10.087   1.351 1.00 . A A . 386 HIS HE1  1 1 
       15 11395 1 1 22 HIS HE2  H  -0.948   9.063   0.274 1.00 . A A . 386 HIS HE2  1 1 
       15 11396 1 1 22 HIS N    N  -1.865   6.187   4.775 1.00 . A A . 386 HIS N    1 1 
       15 11397 1 1 22 HIS ND1  N   0.059   9.545   3.141 1.00 . A A . 386 HIS ND1  1 1 
       15 11398 1 1 22 HIS NE2  N  -0.710   8.946   1.231 1.00 . A A . 386 HIS NE2  1 1 
       15 11399 1 1 22 HIS O    O  -1.283   8.153   7.718 1.00 . A A . 386 HIS O    1 1 
       15 11400 1 1 23 ASN C    C  -2.651   6.304   9.566 1.00 . A A . 387 ASN C    1 1 
       15 11401 1 1 23 ASN CA   C  -3.585   6.749   8.458 1.00 . A A . 387 ASN CA   1 1 
       15 11402 1 1 23 ASN CB   C  -4.813   5.840   8.459 1.00 . A A . 387 ASN CB   1 1 
       15 11403 1 1 23 ASN CG   C  -6.019   6.477   7.800 1.00 . A A . 387 ASN CG   1 1 
       15 11404 1 1 23 ASN H    H  -3.298   6.142   6.447 1.00 . A A . 387 ASN H    1 1 
       15 11405 1 1 23 ASN HA   H  -3.903   7.760   8.640 1.00 . A A . 387 ASN HA   1 1 
       15 11406 1 1 23 ASN HB2  H  -4.573   4.936   7.920 1.00 . A A . 387 ASN HB2  1 1 
       15 11407 1 1 23 ASN HB3  H  -5.061   5.582   9.481 1.00 . A A . 387 ASN HB3  1 1 
       15 11408 1 1 23 ASN HD21 H  -6.649   4.701   7.190 1.00 . A A . 387 ASN HD21 1 1 
       15 11409 1 1 23 ASN HD22 H  -7.638   6.042   6.729 1.00 . A A . 387 ASN HD22 1 1 
       15 11410 1 1 23 ASN N    N  -2.923   6.712   7.154 1.00 . A A . 387 ASN N    1 1 
       15 11411 1 1 23 ASN ND2  N  -6.852   5.657   7.183 1.00 . A A . 387 ASN ND2  1 1 
       15 11412 1 1 23 ASN O    O  -2.007   7.115  10.226 1.00 . A A . 387 ASN O    1 1 
       15 11413 1 1 23 ASN OD1  O  -6.196   7.694   7.835 1.00 . A A . 387 ASN OD1  1 1 
       15 11414 1 1 24 ASN C    C  -0.335   4.168  10.277 1.00 . A A . 388 ASN C    1 1 
       15 11415 1 1 24 ASN CA   C  -1.756   4.413  10.785 1.00 . A A . 388 ASN CA   1 1 
       15 11416 1 1 24 ASN CB   C  -2.408   3.126  11.302 1.00 . A A . 388 ASN CB   1 1 
       15 11417 1 1 24 ASN CG   C  -2.258   1.959  10.351 1.00 . A A . 388 ASN CG   1 1 
       15 11418 1 1 24 ASN H    H  -3.071   4.409   9.143 1.00 . A A . 388 ASN H    1 1 
       15 11419 1 1 24 ASN HA   H  -1.709   5.128  11.595 1.00 . A A . 388 ASN HA   1 1 
       15 11420 1 1 24 ASN HB2  H  -1.956   2.855  12.244 1.00 . A A . 388 ASN HB2  1 1 
       15 11421 1 1 24 ASN HB3  H  -3.463   3.305  11.455 1.00 . A A . 388 ASN HB3  1 1 
       15 11422 1 1 24 ASN HD21 H  -0.683   1.352  11.366 1.00 . A A . 388 ASN HD21 1 1 
       15 11423 1 1 24 ASN HD22 H  -1.118   0.379  10.002 1.00 . A A . 388 ASN HD22 1 1 
       15 11424 1 1 24 ASN N    N  -2.565   5.000   9.737 1.00 . A A . 388 ASN N    1 1 
       15 11425 1 1 24 ASN ND2  N  -1.256   1.149  10.595 1.00 . A A . 388 ASN ND2  1 1 
       15 11426 1 1 24 ASN O    O   0.571   3.880  11.060 1.00 . A A . 388 ASN O    1 1 
       15 11427 1 1 24 ASN OD1  O  -3.044   1.785   9.422 1.00 . A A . 388 ASN OD1  1 1 
       15 11428 1 1 25 ARG C    C   1.457   2.586   8.087 1.00 . A A . 389 ARG C    1 1 
       15 11429 1 1 25 ARG CA   C   1.115   4.060   8.268 1.00 . A A . 389 ARG CA   1 1 
       15 11430 1 1 25 ARG CB   C   2.258   4.821   8.955 1.00 . A A . 389 ARG CB   1 1 
       15 11431 1 1 25 ARG CD   C   3.294   7.047   9.498 1.00 . A A . 389 ARG CD   1 1 
       15 11432 1 1 25 ARG CG   C   2.098   6.332   8.892 1.00 . A A . 389 ARG CG   1 1 
       15 11433 1 1 25 ARG CZ   C   4.217   9.328   9.289 1.00 . A A . 389 ARG CZ   1 1 
       15 11434 1 1 25 ARG H    H  -0.964   4.424   8.397 1.00 . A A . 389 ARG H    1 1 
       15 11435 1 1 25 ARG HA   H   0.992   4.477   7.277 1.00 . A A . 389 ARG HA   1 1 
       15 11436 1 1 25 ARG HB2  H   2.298   4.527   9.993 1.00 . A A . 389 ARG HB2  1 1 
       15 11437 1 1 25 ARG HB3  H   3.190   4.559   8.478 1.00 . A A . 389 ARG HB3  1 1 
       15 11438 1 1 25 ARG HD2  H   3.373   6.771  10.539 1.00 . A A . 389 ARG HD2  1 1 
       15 11439 1 1 25 ARG HD3  H   4.186   6.734   8.975 1.00 . A A . 389 ARG HD3  1 1 
       15 11440 1 1 25 ARG HE   H   2.271   8.881   9.422 1.00 . A A . 389 ARG HE   1 1 
       15 11441 1 1 25 ARG HG2  H   1.997   6.631   7.860 1.00 . A A . 389 ARG HG2  1 1 
       15 11442 1 1 25 ARG HG3  H   1.208   6.612   9.438 1.00 . A A . 389 ARG HG3  1 1 
       15 11443 1 1 25 ARG HH11 H   5.619   7.855   9.357 1.00 . A A . 389 ARG HH11 1 1 
       15 11444 1 1 25 ARG HH12 H   6.234   9.471   9.188 1.00 . A A . 389 ARG HH12 1 1 
       15 11445 1 1 25 ARG HH21 H   3.083  11.011   9.214 1.00 . A A . 389 ARG HH21 1 1 
       15 11446 1 1 25 ARG HH22 H   4.805  11.263   9.096 1.00 . A A . 389 ARG HH22 1 1 
       15 11447 1 1 25 ARG N    N  -0.177   4.236   8.946 1.00 . A A . 389 ARG N    1 1 
       15 11448 1 1 25 ARG NE   N   3.175   8.503   9.403 1.00 . A A . 389 ARG NE   1 1 
       15 11449 1 1 25 ARG NH1  N   5.455   8.848   9.278 1.00 . A A . 389 ARG NH1  1 1 
       15 11450 1 1 25 ARG NH2  N   4.020  10.637   9.195 1.00 . A A . 389 ARG NH2  1 1 
       15 11451 1 1 25 ARG O    O   2.307   2.030   8.784 1.00 . A A . 389 ARG O    1 1 
       15 11452 1 1 26 THR C    C   0.511   0.219   5.473 1.00 . A A . 390 THR C    1 1 
       15 11453 1 1 26 THR CA   C   0.890   0.524   6.920 1.00 . A A . 390 THR CA   1 1 
       15 11454 1 1 26 THR CB   C   0.036  -0.328   7.888 1.00 . A A . 390 THR CB   1 1 
       15 11455 1 1 26 THR CG2  C  -0.087  -1.773   7.422 1.00 . A A . 390 THR CG2  1 1 
       15 11456 1 1 26 THR H    H   0.034   2.442   6.701 1.00 . A A . 390 THR H    1 1 
       15 11457 1 1 26 THR HA   H   1.931   0.277   7.072 1.00 . A A . 390 THR HA   1 1 
       15 11458 1 1 26 THR HB   H  -0.954   0.102   7.932 1.00 . A A . 390 THR HB   1 1 
       15 11459 1 1 26 THR HG1  H   1.377   0.303   9.194 1.00 . A A . 390 THR HG1  1 1 
       15 11460 1 1 26 THR HG21 H  -0.569  -1.794   6.455 1.00 . A A . 390 THR HG21 1 1 
       15 11461 1 1 26 THR HG22 H  -0.678  -2.333   8.132 1.00 . A A . 390 THR HG22 1 1 
       15 11462 1 1 26 THR HG23 H   0.896  -2.212   7.343 1.00 . A A . 390 THR HG23 1 1 
       15 11463 1 1 26 THR N    N   0.715   1.943   7.200 1.00 . A A . 390 THR N    1 1 
       15 11464 1 1 26 THR O    O  -0.384   0.854   4.918 1.00 . A A . 390 THR O    1 1 
       15 11465 1 1 26 THR OG1  O   0.612  -0.289   9.199 1.00 . A A . 390 THR OG1  1 1 
       15 11466 1 1 27 THR C    C   0.713  -2.668   3.456 1.00 . A A . 391 THR C    1 1 
       15 11467 1 1 27 THR CA   C   0.902  -1.149   3.505 1.00 . A A . 391 THR CA   1 1 
       15 11468 1 1 27 THR CB   C   1.998  -0.701   2.513 1.00 . A A . 391 THR CB   1 1 
       15 11469 1 1 27 THR CG2  C   3.368  -1.204   2.937 1.00 . A A . 391 THR CG2  1 1 
       15 11470 1 1 27 THR H    H   1.958  -1.153   5.334 1.00 . A A . 391 THR H    1 1 
       15 11471 1 1 27 THR HA   H  -0.026  -0.675   3.218 1.00 . A A . 391 THR HA   1 1 
       15 11472 1 1 27 THR HB   H   2.023   0.379   2.502 1.00 . A A . 391 THR HB   1 1 
       15 11473 1 1 27 THR HG1  H   0.774  -0.961   0.989 1.00 . A A . 391 THR HG1  1 1 
       15 11474 1 1 27 THR HG21 H   4.116  -0.826   2.255 1.00 . A A . 391 THR HG21 1 1 
       15 11475 1 1 27 THR HG22 H   3.377  -2.283   2.916 1.00 . A A . 391 THR HG22 1 1 
       15 11476 1 1 27 THR HG23 H   3.584  -0.861   3.937 1.00 . A A . 391 THR HG23 1 1 
       15 11477 1 1 27 THR N    N   1.213  -0.724   4.860 1.00 . A A . 391 THR N    1 1 
       15 11478 1 1 27 THR O    O   1.340  -3.403   4.220 1.00 . A A . 391 THR O    1 1 
       15 11479 1 1 27 THR OG1  O   1.694  -1.164   1.192 1.00 . A A . 391 THR OG1  1 1 
       15 11480 1 1 28 THR C    C  -0.896  -4.975   1.100 1.00 . A A . 392 THR C    1 1 
       15 11481 1 1 28 THR CA   C  -0.542  -4.536   2.525 1.00 . A A . 392 THR CA   1 1 
       15 11482 1 1 28 THR CB   C  -1.732  -4.814   3.475 1.00 . A A . 392 THR CB   1 1 
       15 11483 1 1 28 THR CG2  C  -2.937  -3.957   3.115 1.00 . A A . 392 THR CG2  1 1 
       15 11484 1 1 28 THR H    H  -0.573  -2.507   1.927 1.00 . A A . 392 THR H    1 1 
       15 11485 1 1 28 THR HA   H   0.304  -5.117   2.867 1.00 . A A . 392 THR HA   1 1 
       15 11486 1 1 28 THR HB   H  -1.426  -4.563   4.481 1.00 . A A . 392 THR HB   1 1 
       15 11487 1 1 28 THR HG1  H  -2.472  -6.449   4.300 1.00 . A A . 392 THR HG1  1 1 
       15 11488 1 1 28 THR HG21 H  -3.246  -4.178   2.104 1.00 . A A . 392 THR HG21 1 1 
       15 11489 1 1 28 THR HG22 H  -2.671  -2.913   3.188 1.00 . A A . 392 THR HG22 1 1 
       15 11490 1 1 28 THR HG23 H  -3.748  -4.170   3.795 1.00 . A A . 392 THR HG23 1 1 
       15 11491 1 1 28 THR N    N  -0.164  -3.130   2.570 1.00 . A A . 392 THR N    1 1 
       15 11492 1 1 28 THR O    O  -1.337  -4.163   0.284 1.00 . A A . 392 THR O    1 1 
       15 11493 1 1 28 THR OG1  O  -2.098  -6.201   3.441 1.00 . A A . 392 THR OG1  1 1 
       15 11494 1 1 29 TRP C    C  -2.508  -7.110  -0.585 1.00 . A A . 393 TRP C    1 1 
       15 11495 1 1 29 TRP CA   C  -1.005  -6.829  -0.503 1.00 . A A . 393 TRP CA   1 1 
       15 11496 1 1 29 TRP CB   C  -0.254  -8.148  -0.733 1.00 . A A . 393 TRP CB   1 1 
       15 11497 1 1 29 TRP CD1  C   2.017  -8.661   0.342 1.00 . A A . 393 TRP CD1  1 1 
       15 11498 1 1 29 TRP CD2  C   2.140  -7.335  -1.457 1.00 . A A . 393 TRP CD2  1 1 
       15 11499 1 1 29 TRP CE2  C   3.439  -7.537  -0.956 1.00 . A A . 393 TRP CE2  1 1 
       15 11500 1 1 29 TRP CE3  C   1.972  -6.533  -2.588 1.00 . A A . 393 TRP CE3  1 1 
       15 11501 1 1 29 TRP CG   C   1.240  -8.058  -0.607 1.00 . A A . 393 TRP CG   1 1 
       15 11502 1 1 29 TRP CH2  C   4.374  -6.183  -2.647 1.00 . A A . 393 TRP CH2  1 1 
       15 11503 1 1 29 TRP CZ2  C   4.564  -6.967  -1.543 1.00 . A A . 393 TRP CZ2  1 1 
       15 11504 1 1 29 TRP CZ3  C   3.092  -5.965  -3.173 1.00 . A A . 393 TRP CZ3  1 1 
       15 11505 1 1 29 TRP H    H  -0.246  -6.829   1.476 1.00 . A A . 393 TRP H    1 1 
       15 11506 1 1 29 TRP HA   H  -0.729  -6.121  -1.270 1.00 . A A . 393 TRP HA   1 1 
       15 11507 1 1 29 TRP HB2  H  -0.597  -8.867  -0.006 1.00 . A A . 393 TRP HB2  1 1 
       15 11508 1 1 29 TRP HB3  H  -0.485  -8.511  -1.724 1.00 . A A . 393 TRP HB3  1 1 
       15 11509 1 1 29 TRP HD1  H   1.636  -9.288   1.134 1.00 . A A . 393 TRP HD1  1 1 
       15 11510 1 1 29 TRP HE1  H   4.091  -8.664   0.686 1.00 . A A . 393 TRP HE1  1 1 
       15 11511 1 1 29 TRP HE3  H   0.991  -6.359  -3.006 1.00 . A A . 393 TRP HE3  1 1 
       15 11512 1 1 29 TRP HH2  H   5.221  -5.715  -3.132 1.00 . A A . 393 TRP HH2  1 1 
       15 11513 1 1 29 TRP HZ2  H   5.557  -7.129  -1.143 1.00 . A A . 393 TRP HZ2  1 1 
       15 11514 1 1 29 TRP HZ3  H   2.981  -5.340  -4.046 1.00 . A A . 393 TRP HZ3  1 1 
       15 11515 1 1 29 TRP N    N  -0.659  -6.254   0.800 1.00 . A A . 393 TRP N    1 1 
       15 11516 1 1 29 TRP NE1  N   3.338  -8.353   0.136 1.00 . A A . 393 TRP NE1  1 1 
       15 11517 1 1 29 TRP O    O  -3.038  -7.436  -1.646 1.00 . A A . 393 TRP O    1 1 
       15 11518 1 1 30 THR C    C  -5.482  -6.144   0.629 1.00 . A A . 394 THR C    1 1 
       15 11519 1 1 30 THR CA   C  -4.576  -7.374   0.682 1.00 . A A . 394 THR CA   1 1 
       15 11520 1 1 30 THR CB   C  -4.806  -8.140   2.003 1.00 . A A . 394 THR CB   1 1 
       15 11521 1 1 30 THR CG2  C  -6.211  -8.720   2.077 1.00 . A A . 394 THR CG2  1 1 
       15 11522 1 1 30 THR H    H  -2.708  -6.644   1.341 1.00 . A A . 394 THR H    1 1 
       15 11523 1 1 30 THR HA   H  -4.826  -8.031  -0.138 1.00 . A A . 394 THR HA   1 1 
       15 11524 1 1 30 THR HB   H  -4.667  -7.458   2.829 1.00 . A A . 394 THR HB   1 1 
       15 11525 1 1 30 THR HG1  H  -3.127  -9.038   1.489 1.00 . A A . 394 THR HG1  1 1 
       15 11526 1 1 30 THR HG21 H  -6.363  -9.399   1.252 1.00 . A A . 394 THR HG21 1 1 
       15 11527 1 1 30 THR HG22 H  -6.933  -7.919   2.023 1.00 . A A . 394 THR HG22 1 1 
       15 11528 1 1 30 THR HG23 H  -6.332  -9.253   3.010 1.00 . A A . 394 THR HG23 1 1 
       15 11529 1 1 30 THR N    N  -3.174  -7.004   0.554 1.00 . A A . 394 THR N    1 1 
       15 11530 1 1 30 THR O    O  -5.069  -5.049   1.005 1.00 . A A . 394 THR O    1 1 
       15 11531 1 1 30 THR OG1  O  -3.849  -9.204   2.104 1.00 . A A . 394 THR OG1  1 1 
       15 11532 1 1 31 ARG C    C  -8.124  -4.908   1.528 1.00 . A A . 395 ARG C    1 1 
       15 11533 1 1 31 ARG CA   C  -7.680  -5.240   0.109 1.00 . A A . 395 ARG CA   1 1 
       15 11534 1 1 31 ARG CB   C  -8.908  -5.631  -0.723 1.00 . A A . 395 ARG CB   1 1 
       15 11535 1 1 31 ARG CD   C  -8.333  -4.168  -2.677 1.00 . A A . 395 ARG CD   1 1 
       15 11536 1 1 31 ARG CG   C  -8.691  -5.574  -2.226 1.00 . A A . 395 ARG CG   1 1 
       15 11537 1 1 31 ARG CZ   C  -9.263  -1.889  -2.554 1.00 . A A . 395 ARG CZ   1 1 
       15 11538 1 1 31 ARG H    H  -6.955  -7.206  -0.223 1.00 . A A . 395 ARG H    1 1 
       15 11539 1 1 31 ARG HA   H  -7.210  -4.372  -0.331 1.00 . A A . 395 ARG HA   1 1 
       15 11540 1 1 31 ARG HB2  H  -9.194  -6.640  -0.465 1.00 . A A . 395 ARG HB2  1 1 
       15 11541 1 1 31 ARG HB3  H  -9.720  -4.964  -0.475 1.00 . A A . 395 ARG HB3  1 1 
       15 11542 1 1 31 ARG HD2  H  -7.342  -3.934  -2.316 1.00 . A A . 395 ARG HD2  1 1 
       15 11543 1 1 31 ARG HD3  H  -8.336  -4.134  -3.756 1.00 . A A . 395 ARG HD3  1 1 
       15 11544 1 1 31 ARG HE   H  -9.897  -3.447  -1.466 1.00 . A A . 395 ARG HE   1 1 
       15 11545 1 1 31 ARG HG2  H  -7.887  -6.244  -2.492 1.00 . A A . 395 ARG HG2  1 1 
       15 11546 1 1 31 ARG HG3  H  -9.599  -5.882  -2.724 1.00 . A A . 395 ARG HG3  1 1 
       15 11547 1 1 31 ARG HH11 H  -7.957  -2.191  -4.070 1.00 . A A . 395 ARG HH11 1 1 
       15 11548 1 1 31 ARG HH12 H  -8.499  -0.548  -3.874 1.00 . A A . 395 ARG HH12 1 1 
       15 11549 1 1 31 ARG HH21 H -10.644  -1.263  -1.204 1.00 . A A . 395 ARG HH21 1 1 
       15 11550 1 1 31 ARG HH22 H  -9.987  -0.024  -2.232 1.00 . A A . 395 ARG HH22 1 1 
       15 11551 1 1 31 ARG N    N  -6.706  -6.323   0.138 1.00 . A A . 395 ARG N    1 1 
       15 11552 1 1 31 ARG NE   N  -9.270  -3.163  -2.168 1.00 . A A . 395 ARG NE   1 1 
       15 11553 1 1 31 ARG NH1  N  -8.516  -1.518  -3.582 1.00 . A A . 395 ARG NH1  1 1 
       15 11554 1 1 31 ARG NH2  N -10.035  -0.994  -1.955 1.00 . A A . 395 ARG NH2  1 1 
       15 11555 1 1 31 ARG O    O  -8.711  -5.739   2.220 1.00 . A A . 395 ARG O    1 1 
       15 11556 1 1 32 PRO C    C  -9.576  -2.922   3.573 1.00 . A A . 396 PRO C    1 1 
       15 11557 1 1 32 PRO CA   C  -8.106  -3.249   3.345 1.00 . A A . 396 PRO CA   1 1 
       15 11558 1 1 32 PRO CB   C  -7.260  -1.988   3.490 1.00 . A A . 396 PRO CB   1 1 
       15 11559 1 1 32 PRO CD   C  -7.165  -2.626   1.187 1.00 . A A . 396 PRO CD   1 1 
       15 11560 1 1 32 PRO CG   C  -7.157  -1.441   2.111 1.00 . A A . 396 PRO CG   1 1 
       15 11561 1 1 32 PRO HA   H  -7.786  -3.982   4.070 1.00 . A A . 396 PRO HA   1 1 
       15 11562 1 1 32 PRO HB2  H  -7.755  -1.296   4.155 1.00 . A A . 396 PRO HB2  1 1 
       15 11563 1 1 32 PRO HB3  H  -6.290  -2.246   3.885 1.00 . A A . 396 PRO HB3  1 1 
       15 11564 1 1 32 PRO HD2  H  -7.732  -2.405   0.295 1.00 . A A . 396 PRO HD2  1 1 
       15 11565 1 1 32 PRO HD3  H  -6.154  -2.908   0.931 1.00 . A A . 396 PRO HD3  1 1 
       15 11566 1 1 32 PRO HG2  H  -8.003  -0.801   1.904 1.00 . A A . 396 PRO HG2  1 1 
       15 11567 1 1 32 PRO HG3  H  -6.234  -0.890   2.004 1.00 . A A . 396 PRO HG3  1 1 
       15 11568 1 1 32 PRO N    N  -7.822  -3.685   1.979 1.00 . A A . 396 PRO N    1 1 
       15 11569 1 1 32 PRO O    O -10.203  -2.219   2.780 1.00 . A A . 396 PRO O    1 1 
       15 11570 1 1 33 ILE C    C -11.500  -1.916   5.980 1.00 . A A . 397 ILE C    1 1 
       15 11571 1 1 33 ILE CA   C -11.482  -3.138   5.058 1.00 . A A . 397 ILE CA   1 1 
       15 11572 1 1 33 ILE CB   C -12.141  -4.346   5.768 1.00 . A A . 397 ILE CB   1 1 
       15 11573 1 1 33 ILE CD1  C -12.823  -5.406   3.546 1.00 . A A . 397 ILE CD1  1 1 
       15 11574 1 1 33 ILE CG1  C -12.100  -5.584   4.864 1.00 . A A . 397 ILE CG1  1 1 
       15 11575 1 1 33 ILE CG2  C -13.576  -4.031   6.169 1.00 . A A . 397 ILE CG2  1 1 
       15 11576 1 1 33 ILE H    H  -9.589  -4.060   5.209 1.00 . A A . 397 ILE H    1 1 
       15 11577 1 1 33 ILE HA   H -12.049  -2.916   4.165 1.00 . A A . 397 ILE HA   1 1 
       15 11578 1 1 33 ILE HB   H -11.584  -4.552   6.669 1.00 . A A . 397 ILE HB   1 1 
       15 11579 1 1 33 ILE HD11 H -13.859  -5.165   3.734 1.00 . A A . 397 ILE HD11 1 1 
       15 11580 1 1 33 ILE HD12 H -12.764  -6.322   2.977 1.00 . A A . 397 ILE HD12 1 1 
       15 11581 1 1 33 ILE HD13 H -12.363  -4.605   2.988 1.00 . A A . 397 ILE HD13 1 1 
       15 11582 1 1 33 ILE HG12 H -11.071  -5.824   4.645 1.00 . A A . 397 ILE HG12 1 1 
       15 11583 1 1 33 ILE HG13 H -12.555  -6.415   5.384 1.00 . A A . 397 ILE HG13 1 1 
       15 11584 1 1 33 ILE HG21 H -14.008  -4.887   6.666 1.00 . A A . 397 ILE HG21 1 1 
       15 11585 1 1 33 ILE HG22 H -14.153  -3.797   5.286 1.00 . A A . 397 ILE HG22 1 1 
       15 11586 1 1 33 ILE HG23 H -13.585  -3.184   6.840 1.00 . A A . 397 ILE HG23 1 1 
       15 11587 1 1 33 ILE N    N -10.119  -3.447   4.660 1.00 . A A . 397 ILE N    1 1 
       15 11588 1 1 33 ILE O    O -12.491  -1.185   6.049 1.00 . A A . 397 ILE O    1 1 
       15 11589 1 1 34 GLY C    C  -9.771   0.670   6.982 1.00 . A A . 398 GLY C    1 1 
       15 11590 1 1 34 GLY CA   C -10.307  -0.595   7.621 1.00 . A A . 398 GLY CA   1 1 
       15 11591 1 1 34 GLY H    H  -9.628  -2.298   6.570 1.00 . A A . 398 GLY H    1 1 
       15 11592 1 1 34 GLY HA2  H -11.291  -0.395   8.016 1.00 . A A . 398 GLY HA2  1 1 
       15 11593 1 1 34 GLY HA3  H  -9.655  -0.876   8.435 1.00 . A A . 398 GLY HA3  1 1 
       15 11594 1 1 34 GLY N    N -10.396  -1.704   6.690 1.00 . A A . 398 GLY N    1 1 
       15 11595 1 1 34 GLY O    O  -8.539   0.882   7.020 1.00 . A A . 398 GLY O    1 1 
       15 11596 1 1 34 GLY OXT  O -10.579   1.458   6.450 1.00 . A A . 398 GLY OXT  1 1 
       15 11597 2 2  1 GLU C    C   2.413 -13.956  -3.570 1.00 . B B . 203 GLU C    1 1 
       15 11598 2 2  1 GLU CA   C   1.000 -13.418  -3.354 1.00 . B B . 203 GLU CA   1 1 
       15 11599 2 2  1 GLU CB   C   1.013 -11.889  -3.503 1.00 . B B . 203 GLU CB   1 1 
       15 11600 2 2  1 GLU CD   C  -1.496 -11.880  -3.187 1.00 . B B . 203 GLU CD   1 1 
       15 11601 2 2  1 GLU CG   C  -0.183 -11.197  -2.868 1.00 . B B . 203 GLU CG   1 1 
       15 11602 2 2  1 GLU H1   H  -0.489 -13.447  -1.895 1.00 . B B . 203 GLU H1   1 1 
       15 11603 2 2  1 GLU H2   H   1.085 -13.409  -1.270 1.00 . B B . 203 GLU H2   1 1 
       15 11604 2 2  1 GLU H3   H   0.468 -14.846  -1.925 1.00 . B B . 203 GLU H3   1 1 
       15 11605 2 2  1 GLU HA   H   0.347 -13.840  -4.103 1.00 . B B . 203 GLU HA   1 1 
       15 11606 2 2  1 GLU HB2  H   1.911 -11.504  -3.043 1.00 . B B . 203 GLU HB2  1 1 
       15 11607 2 2  1 GLU HB3  H   1.027 -11.645  -4.557 1.00 . B B . 203 GLU HB3  1 1 
       15 11608 2 2  1 GLU HG2  H  -0.048 -11.202  -1.798 1.00 . B B . 203 GLU HG2  1 1 
       15 11609 2 2  1 GLU HG3  H  -0.224 -10.173  -3.221 1.00 . B B . 203 GLU HG3  1 1 
       15 11610 2 2  1 GLU N    N   0.486 -13.804  -2.016 1.00 . B B . 203 GLU N    1 1 
       15 11611 2 2  1 GLU O    O   3.030 -13.681  -4.598 1.00 . B B . 203 GLU O    1 1 
       15 11612 2 2  1 GLU OE1  O  -2.012 -11.712  -4.305 1.00 . B B . 203 GLU OE1  1 1 
       15 11613 2 2  1 GLU OE2  O  -2.000 -12.616  -2.313 1.00 . B B . 203 GLU OE2  1 1 
       15 11614 2 2  2 LEU C    C   5.324 -14.102  -2.574 1.00 . B B . 204 LEU C    1 1 
       15 11615 2 2  2 LEU CA   C   4.300 -15.240  -2.623 1.00 . B B . 204 LEU CA   1 1 
       15 11616 2 2  2 LEU CB   C   4.553 -16.115  -3.864 1.00 . B B . 204 LEU CB   1 1 
       15 11617 2 2  2 LEU CD1  C   4.402 -18.261  -2.560 1.00 . B B . 204 LEU CD1  1 1 
       15 11618 2 2  2 LEU CD2  C   2.445 -17.502  -3.921 1.00 . B B . 204 LEU CD2  1 1 
       15 11619 2 2  2 LEU CG   C   3.963 -17.532  -3.821 1.00 . B B . 204 LEU CG   1 1 
       15 11620 2 2  2 LEU H    H   2.342 -14.984  -1.845 1.00 . B B . 204 LEU H    1 1 
       15 11621 2 2  2 LEU HA   H   4.433 -15.850  -1.742 1.00 . B B . 204 LEU HA   1 1 
       15 11622 2 2  2 LEU HB2  H   4.141 -15.606  -4.723 1.00 . B B . 204 LEU HB2  1 1 
       15 11623 2 2  2 LEU HB3  H   5.621 -16.202  -4.001 1.00 . B B . 204 LEU HB3  1 1 
       15 11624 2 2  2 LEU HD11 H   3.970 -19.250  -2.548 1.00 . B B . 204 LEU HD11 1 1 
       15 11625 2 2  2 LEU HD12 H   4.068 -17.711  -1.693 1.00 . B B . 204 LEU HD12 1 1 
       15 11626 2 2  2 LEU HD13 H   5.478 -18.337  -2.547 1.00 . B B . 204 LEU HD13 1 1 
       15 11627 2 2  2 LEU HD21 H   2.063 -18.512  -3.893 1.00 . B B . 204 LEU HD21 1 1 
       15 11628 2 2  2 LEU HD22 H   2.154 -17.032  -4.849 1.00 . B B . 204 LEU HD22 1 1 
       15 11629 2 2  2 LEU HD23 H   2.042 -16.942  -3.091 1.00 . B B . 204 LEU HD23 1 1 
       15 11630 2 2  2 LEU HG   H   4.338 -18.090  -4.668 1.00 . B B . 204 LEU HG   1 1 
       15 11631 2 2  2 LEU N    N   2.919 -14.728  -2.596 1.00 . B B . 204 LEU N    1 1 
       15 11632 2 2  2 LEU O    O   6.525 -14.326  -2.721 1.00 . B B . 204 LEU O    1 1 
       15 11633 2 2  3 GLU C    C   6.023 -11.358  -0.822 1.00 . B B . 205 GLU C    1 1 
       15 11634 2 2  3 GLU CA   C   5.699 -11.720  -2.262 1.00 . B B . 205 GLU CA   1 1 
       15 11635 2 2  3 GLU CB   C   5.008 -10.534  -2.939 1.00 . B B . 205 GLU CB   1 1 
       15 11636 2 2  3 GLU CD   C   6.186 -10.773  -5.153 1.00 . B B . 205 GLU CD   1 1 
       15 11637 2 2  3 GLU CG   C   4.854 -10.683  -4.442 1.00 . B B . 205 GLU CG   1 1 
       15 11638 2 2  3 GLU H    H   3.891 -12.792  -2.147 1.00 . B B . 205 GLU H    1 1 
       15 11639 2 2  3 GLU HA   H   6.615 -11.945  -2.785 1.00 . B B . 205 GLU HA   1 1 
       15 11640 2 2  3 GLU HB2  H   4.024 -10.414  -2.511 1.00 . B B . 205 GLU HB2  1 1 
       15 11641 2 2  3 GLU HB3  H   5.583  -9.641  -2.745 1.00 . B B . 205 GLU HB3  1 1 
       15 11642 2 2  3 GLU HG2  H   4.291 -11.583  -4.646 1.00 . B B . 205 GLU HG2  1 1 
       15 11643 2 2  3 GLU HG3  H   4.315  -9.829  -4.821 1.00 . B B . 205 GLU HG3  1 1 
       15 11644 2 2  3 GLU N    N   4.845 -12.895  -2.314 1.00 . B B . 205 GLU N    1 1 
       15 11645 2 2  3 GLU O    O   5.141 -11.372   0.042 1.00 . B B . 205 GLU O    1 1 
       15 11646 2 2  3 GLU OE1  O   6.921  -9.761  -5.176 1.00 . B B . 205 GLU OE1  1 1 
       15 11647 2 2  3 GLU OE2  O   6.506 -11.857  -5.684 1.00 . B B . 205 GLU OE2  1 1 
       15 11648 2 2  4 SER C    C   6.940  -9.237   1.049 1.00 . B B . 206 SER C    1 1 
       15 11649 2 2  4 SER CA   C   7.705 -10.519   0.720 1.00 . B B . 206 SER CA   1 1 
       15 11650 2 2  4 SER CB   C   9.211 -10.252   0.692 1.00 . B B . 206 SER CB   1 1 
       15 11651 2 2  4 SER H    H   7.949 -11.129  -1.285 1.00 . B B . 206 SER H    1 1 
       15 11652 2 2  4 SER HA   H   7.486 -11.266   1.467 1.00 . B B . 206 SER HA   1 1 
       15 11653 2 2  4 SER HB2  H   9.427  -9.486  -0.040 1.00 . B B . 206 SER HB2  1 1 
       15 11654 2 2  4 SER HB3  H   9.536  -9.921   1.667 1.00 . B B . 206 SER HB3  1 1 
       15 11655 2 2  4 SER HG   H   9.543 -12.181   0.826 1.00 . B B . 206 SER HG   1 1 
       15 11656 2 2  4 SER N    N   7.282 -11.028  -0.574 1.00 . B B . 206 SER N    1 1 
       15 11657 2 2  4 SER O    O   6.541  -8.507   0.140 1.00 . B B . 206 SER O    1 1 
       15 11658 2 2  4 SER OG   O   9.922 -11.429   0.346 1.00 . B B . 206 SER OG   1 1 
       15 11659 2 2  5 PRO C    C   6.394  -6.487   2.082 1.00 . B B . 207 PRO C    1 1 
       15 11660 2 2  5 PRO CA   C   5.974  -7.772   2.797 1.00 . B B . 207 PRO CA   1 1 
       15 11661 2 2  5 PRO CB   C   6.315  -7.686   4.283 1.00 . B B . 207 PRO CB   1 1 
       15 11662 2 2  5 PRO CD   C   7.270  -9.721   3.485 1.00 . B B . 207 PRO CD   1 1 
       15 11663 2 2  5 PRO CG   C   6.614  -9.085   4.675 1.00 . B B . 207 PRO CG   1 1 
       15 11664 2 2  5 PRO HA   H   4.916  -7.933   2.677 1.00 . B B . 207 PRO HA   1 1 
       15 11665 2 2  5 PRO HB2  H   7.171  -7.042   4.421 1.00 . B B . 207 PRO HB2  1 1 
       15 11666 2 2  5 PRO HB3  H   5.469  -7.296   4.829 1.00 . B B . 207 PRO HB3  1 1 
       15 11667 2 2  5 PRO HD2  H   8.344  -9.631   3.553 1.00 . B B . 207 PRO HD2  1 1 
       15 11668 2 2  5 PRO HD3  H   6.981 -10.758   3.402 1.00 . B B . 207 PRO HD3  1 1 
       15 11669 2 2  5 PRO HG2  H   7.283  -9.091   5.517 1.00 . B B . 207 PRO HG2  1 1 
       15 11670 2 2  5 PRO HG3  H   5.698  -9.602   4.918 1.00 . B B . 207 PRO HG3  1 1 
       15 11671 2 2  5 PRO N    N   6.748  -8.940   2.347 1.00 . B B . 207 PRO N    1 1 
       15 11672 2 2  5 PRO O    O   7.587  -6.265   1.862 1.00 . B B . 207 PRO O    1 1 
       15 11673 2 2  6 PRO C    C   6.777  -3.533   1.551 1.00 . B B . 208 PRO C    1 1 
       15 11674 2 2  6 PRO CA   C   5.688  -4.402   0.943 1.00 . B B . 208 PRO CA   1 1 
       15 11675 2 2  6 PRO CB   C   4.353  -3.667   0.986 1.00 . B B . 208 PRO CB   1 1 
       15 11676 2 2  6 PRO CD   C   3.980  -5.777   1.987 1.00 . B B . 208 PRO CD   1 1 
       15 11677 2 2  6 PRO CG   C   3.356  -4.750   1.089 1.00 . B B . 208 PRO CG   1 1 
       15 11678 2 2  6 PRO HA   H   5.943  -4.624  -0.082 1.00 . B B . 208 PRO HA   1 1 
       15 11679 2 2  6 PRO HB2  H   4.322  -3.013   1.845 1.00 . B B . 208 PRO HB2  1 1 
       15 11680 2 2  6 PRO HB3  H   4.221  -3.094   0.080 1.00 . B B . 208 PRO HB3  1 1 
       15 11681 2 2  6 PRO HD2  H   3.761  -5.559   3.023 1.00 . B B . 208 PRO HD2  1 1 
       15 11682 2 2  6 PRO HD3  H   3.629  -6.759   1.719 1.00 . B B . 208 PRO HD3  1 1 
       15 11683 2 2  6 PRO HG2  H   2.438  -4.374   1.516 1.00 . B B . 208 PRO HG2  1 1 
       15 11684 2 2  6 PRO HG3  H   3.179  -5.167   0.108 1.00 . B B . 208 PRO HG3  1 1 
       15 11685 2 2  6 PRO N    N   5.422  -5.630   1.706 1.00 . B B . 208 PRO N    1 1 
       15 11686 2 2  6 PRO O    O   6.987  -3.527   2.767 1.00 . B B . 208 PRO O    1 1 
       15 11687 2 2  7 PRO C    C   8.080  -0.933   2.227 1.00 . B B . 209 PRO C    1 1 
       15 11688 2 2  7 PRO CA   C   8.530  -1.855   1.092 1.00 . B B . 209 PRO CA   1 1 
       15 11689 2 2  7 PRO CB   C   8.785  -1.064  -0.193 1.00 . B B . 209 PRO CB   1 1 
       15 11690 2 2  7 PRO CD   C   7.234  -2.750  -0.769 1.00 . B B . 209 PRO CD   1 1 
       15 11691 2 2  7 PRO CG   C   8.428  -2.013  -1.278 1.00 . B B . 209 PRO CG   1 1 
       15 11692 2 2  7 PRO HA   H   9.425  -2.383   1.383 1.00 . B B . 209 PRO HA   1 1 
       15 11693 2 2  7 PRO HB2  H   8.150  -0.191  -0.212 1.00 . B B . 209 PRO HB2  1 1 
       15 11694 2 2  7 PRO HB3  H   9.821  -0.771  -0.247 1.00 . B B . 209 PRO HB3  1 1 
       15 11695 2 2  7 PRO HD2  H   6.327  -2.215  -1.011 1.00 . B B . 209 PRO HD2  1 1 
       15 11696 2 2  7 PRO HD3  H   7.205  -3.751  -1.173 1.00 . B B . 209 PRO HD3  1 1 
       15 11697 2 2  7 PRO HG2  H   8.183  -1.474  -2.182 1.00 . B B . 209 PRO HG2  1 1 
       15 11698 2 2  7 PRO HG3  H   9.236  -2.700  -1.454 1.00 . B B . 209 PRO HG3  1 1 
       15 11699 2 2  7 PRO N    N   7.463  -2.776   0.688 1.00 . B B . 209 PRO N    1 1 
       15 11700 2 2  7 PRO O    O   6.993  -0.353   2.163 1.00 . B B . 209 PRO O    1 1 
       15 11701 2 2  8 PRO C    C   7.992   1.343   4.196 1.00 . B B . 210 PRO C    1 1 
       15 11702 2 2  8 PRO CA   C   8.579  -0.036   4.487 1.00 . B B . 210 PRO CA   1 1 
       15 11703 2 2  8 PRO CB   C   9.918   0.096   5.233 1.00 . B B . 210 PRO CB   1 1 
       15 11704 2 2  8 PRO CD   C  10.281  -1.329   3.346 1.00 . B B . 210 PRO CD   1 1 
       15 11705 2 2  8 PRO CG   C  10.963  -0.368   4.273 1.00 . B B . 210 PRO CG   1 1 
       15 11706 2 2  8 PRO HA   H   7.883  -0.590   5.098 1.00 . B B . 210 PRO HA   1 1 
       15 11707 2 2  8 PRO HB2  H  10.072   1.126   5.514 1.00 . B B . 210 PRO HB2  1 1 
       15 11708 2 2  8 PRO HB3  H   9.897  -0.522   6.120 1.00 . B B . 210 PRO HB3  1 1 
       15 11709 2 2  8 PRO HD2  H  10.757  -1.326   2.374 1.00 . B B . 210 PRO HD2  1 1 
       15 11710 2 2  8 PRO HD3  H  10.275  -2.324   3.766 1.00 . B B . 210 PRO HD3  1 1 
       15 11711 2 2  8 PRO HG2  H  11.352   0.474   3.720 1.00 . B B . 210 PRO HG2  1 1 
       15 11712 2 2  8 PRO HG3  H  11.758  -0.866   4.808 1.00 . B B . 210 PRO HG3  1 1 
       15 11713 2 2  8 PRO N    N   8.922  -0.784   3.270 1.00 . B B . 210 PRO N    1 1 
       15 11714 2 2  8 PRO O    O   8.632   2.194   3.573 1.00 . B B . 210 PRO O    1 1 
       15 11715 2 2  9 TYR C    C   6.364   3.820   5.469 1.00 . B B . 211 TYR C    1 1 
       15 11716 2 2  9 TYR CA   C   6.056   2.788   4.396 1.00 . B B . 211 TYR CA   1 1 
       15 11717 2 2  9 TYR CB   C   4.548   2.532   4.335 1.00 . B B . 211 TYR CB   1 1 
       15 11718 2 2  9 TYR CD1  C   3.661   3.991   2.489 1.00 . B B . 211 TYR CD1  1 1 
       15 11719 2 2  9 TYR CD2  C   3.114   4.580   4.734 1.00 . B B . 211 TYR CD2  1 1 
       15 11720 2 2  9 TYR CE1  C   2.948   5.074   2.028 1.00 . B B . 211 TYR CE1  1 1 
       15 11721 2 2  9 TYR CE2  C   2.396   5.668   4.275 1.00 . B B . 211 TYR CE2  1 1 
       15 11722 2 2  9 TYR CG   C   3.758   3.723   3.846 1.00 . B B . 211 TYR CG   1 1 
       15 11723 2 2  9 TYR CZ   C   2.317   5.906   2.922 1.00 . B B . 211 TYR CZ   1 1 
       15 11724 2 2  9 TYR H    H   6.335   0.856   5.195 1.00 . B B . 211 TYR H    1 1 
       15 11725 2 2  9 TYR HA   H   6.388   3.166   3.441 1.00 . B B . 211 TYR HA   1 1 
       15 11726 2 2  9 TYR HB2  H   4.356   1.709   3.663 1.00 . B B . 211 TYR HB2  1 1 
       15 11727 2 2  9 TYR HB3  H   4.192   2.277   5.321 1.00 . B B . 211 TYR HB3  1 1 
       15 11728 2 2  9 TYR HD1  H   4.157   3.335   1.789 1.00 . B B . 211 TYR HD1  1 1 
       15 11729 2 2  9 TYR HD2  H   3.182   4.387   5.795 1.00 . B B . 211 TYR HD2  1 1 
       15 11730 2 2  9 TYR HE1  H   2.883   5.264   0.967 1.00 . B B . 211 TYR HE1  1 1 
       15 11731 2 2  9 TYR HE2  H   1.900   6.327   4.975 1.00 . B B . 211 TYR HE2  1 1 
       15 11732 2 2  9 TYR HH   H   1.976   7.789   2.853 1.00 . B B . 211 TYR HH   1 1 
       15 11733 2 2  9 TYR N    N   6.768   1.552   4.658 1.00 . B B . 211 TYR N    1 1 
       15 11734 2 2  9 TYR O    O   6.020   3.636   6.636 1.00 . B B . 211 TYR O    1 1 
       15 11735 2 2  9 TYR OH   O   1.612   6.985   2.462 1.00 . B B . 211 TYR OH   1 1 
       15 11736 2 2 10 SER C    C   6.302   7.098   5.833 1.00 . B B . 212 SER C    1 1 
       15 11737 2 2 10 SER CA   C   7.325   5.974   5.990 1.00 . B B . 212 SER CA   1 1 
       15 11738 2 2 10 SER CB   C   8.740   6.495   5.740 1.00 . B B . 212 SER CB   1 1 
       15 11739 2 2 10 SER H    H   7.330   4.950   4.144 1.00 . B B . 212 SER H    1 1 
       15 11740 2 2 10 SER HA   H   7.263   5.585   6.996 1.00 . B B . 212 SER HA   1 1 
       15 11741 2 2 10 SER HB2  H   8.797   6.923   4.752 1.00 . B B . 212 SER HB2  1 1 
       15 11742 2 2 10 SER HB3  H   8.979   7.250   6.475 1.00 . B B . 212 SER HB3  1 1 
       15 11743 2 2 10 SER HG   H   9.228   4.598   5.864 1.00 . B B . 212 SER HG   1 1 
       15 11744 2 2 10 SER N    N   7.029   4.891   5.074 1.00 . B B . 212 SER N    1 1 
       15 11745 2 2 10 SER O    O   5.413   7.259   6.667 1.00 . B B . 212 SER O    1 1 
       15 11746 2 2 10 SER OG   O   9.690   5.444   5.839 1.00 . B B . 212 SER OG   1 1 
       15 11747 2 2 11 ARG C    C   4.728   8.761   3.200 1.00 . B B . 213 ARG C    1 1 
       15 11748 2 2 11 ARG CA   C   5.505   8.965   4.495 1.00 . B B . 213 ARG CA   1 1 
       15 11749 2 2 11 ARG CB   C   6.291  10.277   4.437 1.00 . B B . 213 ARG CB   1 1 
       15 11750 2 2 11 ARG CD   C   7.759  11.926   5.638 1.00 . B B . 213 ARG CD   1 1 
       15 11751 2 2 11 ARG CG   C   6.935  10.655   5.760 1.00 . B B . 213 ARG CG   1 1 
       15 11752 2 2 11 ARG CZ   C   9.703  12.743   4.354 1.00 . B B . 213 ARG CZ   1 1 
       15 11753 2 2 11 ARG H    H   7.097   7.637   4.082 1.00 . B B . 213 ARG H    1 1 
       15 11754 2 2 11 ARG HA   H   4.805   9.013   5.316 1.00 . B B . 213 ARG HA   1 1 
       15 11755 2 2 11 ARG HB2  H   7.071  10.182   3.697 1.00 . B B . 213 ARG HB2  1 1 
       15 11756 2 2 11 ARG HB3  H   5.623  11.073   4.145 1.00 . B B . 213 ARG HB3  1 1 
       15 11757 2 2 11 ARG HD2  H   7.141  12.701   5.211 1.00 . B B . 213 ARG HD2  1 1 
       15 11758 2 2 11 ARG HD3  H   8.082  12.227   6.624 1.00 . B B . 213 ARG HD3  1 1 
       15 11759 2 2 11 ARG HE   H   9.185  10.819   4.549 1.00 . B B . 213 ARG HE   1 1 
       15 11760 2 2 11 ARG HG2  H   6.161  10.810   6.496 1.00 . B B . 213 ARG HG2  1 1 
       15 11761 2 2 11 ARG HG3  H   7.579   9.847   6.078 1.00 . B B . 213 ARG HG3  1 1 
       15 11762 2 2 11 ARG HH11 H   8.583  14.214   5.203 1.00 . B B . 213 ARG HH11 1 1 
       15 11763 2 2 11 ARG HH12 H   9.982  14.750   4.322 1.00 . B B . 213 ARG HH12 1 1 
       15 11764 2 2 11 ARG HH21 H  11.009  11.537   3.386 1.00 . B B . 213 ARG HH21 1 1 
       15 11765 2 2 11 ARG HH22 H  11.359  13.236   3.292 1.00 . B B . 213 ARG HH22 1 1 
       15 11766 2 2 11 ARG N    N   6.405   7.845   4.740 1.00 . B B . 213 ARG N    1 1 
       15 11767 2 2 11 ARG NE   N   8.938  11.744   4.790 1.00 . B B . 213 ARG NE   1 1 
       15 11768 2 2 11 ARG NH1  N   9.398  14.004   4.648 1.00 . B B . 213 ARG NH1  1 1 
       15 11769 2 2 11 ARG NH2  N  10.775  12.482   3.617 1.00 . B B . 213 ARG NH2  1 1 
       15 11770 2 2 11 ARG O    O   3.495   8.799   3.187 1.00 . B B . 213 ARG O    1 1 
       15 11771 2 2 12 TYR C    C   5.308   6.951   0.271 1.00 . B B . 214 TYR C    1 1 
       15 11772 2 2 12 TYR CA   C   4.851   8.305   0.812 1.00 . B B . 214 TYR CA   1 1 
       15 11773 2 2 12 TYR CB   C   5.185   9.439  -0.162 1.00 . B B . 214 TYR CB   1 1 
       15 11774 2 2 12 TYR CD1  C   3.041  10.735  -0.432 1.00 . B B . 214 TYR CD1  1 1 
       15 11775 2 2 12 TYR CD2  C   4.820  11.756   0.782 1.00 . B B . 214 TYR CD2  1 1 
       15 11776 2 2 12 TYR CE1  C   2.250  11.846  -0.220 1.00 . B B . 214 TYR CE1  1 1 
       15 11777 2 2 12 TYR CE2  C   4.035  12.873   0.996 1.00 . B B . 214 TYR CE2  1 1 
       15 11778 2 2 12 TYR CG   C   4.337  10.670   0.064 1.00 . B B . 214 TYR CG   1 1 
       15 11779 2 2 12 TYR CZ   C   2.750  12.911   0.492 1.00 . B B . 214 TYR CZ   1 1 
       15 11780 2 2 12 TYR H    H   6.431   8.598   2.176 1.00 . B B . 214 TYR H    1 1 
       15 11781 2 2 12 TYR HA   H   3.782   8.275   0.958 1.00 . B B . 214 TYR HA   1 1 
       15 11782 2 2 12 TYR HB2  H   6.221   9.720  -0.038 1.00 . B B . 214 TYR HB2  1 1 
       15 11783 2 2 12 TYR HB3  H   5.023   9.101  -1.174 1.00 . B B . 214 TYR HB3  1 1 
       15 11784 2 2 12 TYR HD1  H   2.653   9.898  -0.992 1.00 . B B . 214 TYR HD1  1 1 
       15 11785 2 2 12 TYR HD2  H   5.824  11.721   1.174 1.00 . B B . 214 TYR HD2  1 1 
       15 11786 2 2 12 TYR HE1  H   1.245  11.876  -0.615 1.00 . B B . 214 TYR HE1  1 1 
       15 11787 2 2 12 TYR HE2  H   4.427  13.709   1.555 1.00 . B B . 214 TYR HE2  1 1 
       15 11788 2 2 12 TYR HH   H   2.449  14.820   0.458 1.00 . B B . 214 TYR HH   1 1 
       15 11789 2 2 12 TYR N    N   5.457   8.567   2.109 1.00 . B B . 214 TYR N    1 1 
       15 11790 2 2 12 TYR O    O   6.305   6.402   0.748 1.00 . B B . 214 TYR O    1 1 
       15 11791 2 2 12 TYR OH   O   1.958  14.018   0.707 1.00 . B B . 214 TYR OH   1 1 
       15 11792 2 2 13 PRO C    C   6.204   5.060  -2.086 1.00 . B B . 215 PRO C    1 1 
       15 11793 2 2 13 PRO CA   C   4.905   5.069  -1.286 1.00 . B B . 215 PRO CA   1 1 
       15 11794 2 2 13 PRO CB   C   3.722   4.765  -2.217 1.00 . B B . 215 PRO CB   1 1 
       15 11795 2 2 13 PRO CD   C   3.422   6.990  -1.391 1.00 . B B . 215 PRO CD   1 1 
       15 11796 2 2 13 PRO CG   C   2.687   5.796  -1.919 1.00 . B B . 215 PRO CG   1 1 
       15 11797 2 2 13 PRO HA   H   4.957   4.318  -0.511 1.00 . B B . 215 PRO HA   1 1 
       15 11798 2 2 13 PRO HB2  H   4.050   4.826  -3.245 1.00 . B B . 215 PRO HB2  1 1 
       15 11799 2 2 13 PRO HB3  H   3.354   3.770  -2.015 1.00 . B B . 215 PRO HB3  1 1 
       15 11800 2 2 13 PRO HD2  H   3.724   7.636  -2.202 1.00 . B B . 215 PRO HD2  1 1 
       15 11801 2 2 13 PRO HD3  H   2.808   7.525  -0.685 1.00 . B B . 215 PRO HD3  1 1 
       15 11802 2 2 13 PRO HG2  H   2.158   6.056  -2.824 1.00 . B B . 215 PRO HG2  1 1 
       15 11803 2 2 13 PRO HG3  H   1.998   5.422  -1.176 1.00 . B B . 215 PRO HG3  1 1 
       15 11804 2 2 13 PRO N    N   4.593   6.392  -0.728 1.00 . B B . 215 PRO N    1 1 
       15 11805 2 2 13 PRO O    O   6.461   5.960  -2.885 1.00 . B B . 215 PRO O    1 1 
       15 11806 2 2 14 MET C    C   8.597   2.398  -2.797 1.00 . B B . 216 MET C    1 1 
       15 11807 2 2 14 MET CA   C   8.272   3.878  -2.583 1.00 . B B . 216 MET CA   1 1 
       15 11808 2 2 14 MET CB   C   9.404   4.573  -1.812 1.00 . B B . 216 MET CB   1 1 
       15 11809 2 2 14 MET CE   C  10.258   6.689   0.431 1.00 . B B . 216 MET CE   1 1 
       15 11810 2 2 14 MET CG   C   9.527   4.136  -0.358 1.00 . B B . 216 MET CG   1 1 
       15 11811 2 2 14 MET H    H   6.744   3.341  -1.230 1.00 . B B . 216 MET H    1 1 
       15 11812 2 2 14 MET HA   H   8.164   4.355  -3.546 1.00 . B B . 216 MET HA   1 1 
       15 11813 2 2 14 MET HB2  H  10.341   4.363  -2.307 1.00 . B B . 216 MET HB2  1 1 
       15 11814 2 2 14 MET HB3  H   9.232   5.639  -1.830 1.00 . B B . 216 MET HB3  1 1 
       15 11815 2 2 14 MET HE1  H  10.960   7.341   0.929 1.00 . B B . 216 MET HE1  1 1 
       15 11816 2 2 14 MET HE2  H   9.293   6.764   0.912 1.00 . B B . 216 MET HE2  1 1 
       15 11817 2 2 14 MET HE3  H  10.168   6.980  -0.604 1.00 . B B . 216 MET HE3  1 1 
       15 11818 2 2 14 MET HG2  H   8.589   4.334   0.141 1.00 . B B . 216 MET HG2  1 1 
       15 11819 2 2 14 MET HG3  H   9.728   3.075  -0.332 1.00 . B B . 216 MET HG3  1 1 
       15 11820 2 2 14 MET N    N   7.009   4.028  -1.876 1.00 . B B . 216 MET N    1 1 
       15 11821 2 2 14 MET O    O   8.846   1.665  -1.841 1.00 . B B . 216 MET O    1 1 
       15 11822 2 2 14 MET SD   S  10.842   4.997   0.527 1.00 . B B . 216 MET SD   1 1 
       15 11823 2 2 15 ASP C    C  10.142   0.511  -5.235 1.00 . B B . 217 ASP C    1 1 
       15 11824 2 2 15 ASP CA   C   8.883   0.570  -4.383 1.00 . B B . 217 ASP CA   1 1 
       15 11825 2 2 15 ASP CB   C   7.710  -0.085  -5.123 1.00 . B B . 217 ASP CB   1 1 
       15 11826 2 2 15 ASP CG   C   8.024  -1.490  -5.612 1.00 . B B . 217 ASP CG   1 1 
       15 11827 2 2 15 ASP H    H   8.345   2.578  -4.772 1.00 . B B . 217 ASP H    1 1 
       15 11828 2 2 15 ASP HA   H   9.061   0.038  -3.460 1.00 . B B . 217 ASP HA   1 1 
       15 11829 2 2 15 ASP HB2  H   6.861  -0.141  -4.458 1.00 . B B . 217 ASP HB2  1 1 
       15 11830 2 2 15 ASP HB3  H   7.450   0.523  -5.978 1.00 . B B . 217 ASP HB3  1 1 
       15 11831 2 2 15 ASP N    N   8.571   1.958  -4.049 1.00 . B B . 217 ASP N    1 1 
       15 11832 2 2 15 ASP O    O  11.145  -0.073  -4.780 1.00 . B B . 217 ASP O    1 1 
       15 11833 2 2 15 ASP OXT  O  10.138   1.094  -6.338 1.00 . B B . 217 ASP OXT  1 1 
       15 11834 2 2 15 ASP OD1  O   8.516  -1.630  -6.753 1.00 . B B . 217 ASP OD1  1 1 
       15 11835 2 2 15 ASP OD2  O   7.758  -2.466  -4.877 1.00 . B B . 217 ASP OD2  1 1 
       16 11836 1 1  1 PRO C    C -14.185  -0.751  -2.283 1.00 . A A . 365 PRO C    1 1 
       16 11837 1 1  1 PRO CA   C -14.155  -1.746  -3.435 1.00 . A A . 365 PRO CA   1 1 
       16 11838 1 1  1 PRO CB   C -13.010  -1.418  -4.383 1.00 . A A . 365 PRO CB   1 1 
       16 11839 1 1  1 PRO CD   C -15.044  -1.773  -5.609 1.00 . A A . 365 PRO CD   1 1 
       16 11840 1 1  1 PRO CG   C -13.690  -1.104  -5.672 1.00 . A A . 365 PRO CG   1 1 
       16 11841 1 1  1 PRO H2   H -15.902  -0.834  -3.873 1.00 . A A . 365 PRO H2   1 1 
       16 11842 1 1  1 PRO H3   H -16.012  -2.467  -3.777 1.00 . A A . 365 PRO H3   1 1 
       16 11843 1 1  1 PRO HA   H -14.022  -2.742  -3.039 1.00 . A A . 365 PRO HA   1 1 
       16 11844 1 1  1 PRO HB2  H -12.455  -0.571  -4.007 1.00 . A A . 365 PRO HB2  1 1 
       16 11845 1 1  1 PRO HB3  H -12.358  -2.274  -4.478 1.00 . A A . 365 PRO HB3  1 1 
       16 11846 1 1  1 PRO HD2  H -15.755  -1.238  -6.222 1.00 . A A . 365 PRO HD2  1 1 
       16 11847 1 1  1 PRO HD3  H -14.967  -2.800  -5.929 1.00 . A A . 365 PRO HD3  1 1 
       16 11848 1 1  1 PRO HG2  H -13.806  -0.035  -5.775 1.00 . A A . 365 PRO HG2  1 1 
       16 11849 1 1  1 PRO HG3  H -13.116  -1.500  -6.496 1.00 . A A . 365 PRO HG3  1 1 
       16 11850 1 1  1 PRO N    N -15.424  -1.699  -4.190 1.00 . A A . 365 PRO N    1 1 
       16 11851 1 1  1 PRO O    O -14.449   0.435  -2.487 1.00 . A A . 365 PRO O    1 1 
       16 11852 1 1  2 GLY C    C -12.702   0.480   0.201 1.00 . A A . 366 GLY C    1 1 
       16 11853 1 1  2 GLY CA   C -13.943  -0.377   0.084 1.00 . A A . 366 GLY CA   1 1 
       16 11854 1 1  2 GLY H    H -13.656  -2.181  -0.984 1.00 . A A . 366 GLY H    1 1 
       16 11855 1 1  2 GLY HA2  H -14.810   0.266   0.018 1.00 . A A . 366 GLY HA2  1 1 
       16 11856 1 1  2 GLY HA3  H -14.030  -0.991   0.969 1.00 . A A . 366 GLY HA3  1 1 
       16 11857 1 1  2 GLY N    N -13.907  -1.233  -1.081 1.00 . A A . 366 GLY N    1 1 
       16 11858 1 1  2 GLY O    O -11.711   0.065   0.799 1.00 . A A . 366 GLY O    1 1 
       16 11859 1 1  3 LEU C    C -11.805   3.570   0.798 1.00 . A A . 367 LEU C    1 1 
       16 11860 1 1  3 LEU CA   C -11.618   2.581  -0.351 1.00 . A A . 367 LEU CA   1 1 
       16 11861 1 1  3 LEU CB   C -11.478   3.326  -1.690 1.00 . A A . 367 LEU CB   1 1 
       16 11862 1 1  3 LEU CD1  C -10.004   4.304  -3.474 1.00 . A A . 367 LEU CD1  1 1 
       16 11863 1 1  3 LEU CD2  C  -9.660   4.981  -1.099 1.00 . A A . 367 LEU CD2  1 1 
       16 11864 1 1  3 LEU CG   C -10.069   3.844  -2.026 1.00 . A A . 367 LEU CG   1 1 
       16 11865 1 1  3 LEU H    H -13.557   1.926  -0.881 1.00 . A A . 367 LEU H    1 1 
       16 11866 1 1  3 LEU HA   H -10.724   2.002  -0.175 1.00 . A A . 367 LEU HA   1 1 
       16 11867 1 1  3 LEU HB2  H -11.787   2.657  -2.481 1.00 . A A . 367 LEU HB2  1 1 
       16 11868 1 1  3 LEU HB3  H -12.151   4.170  -1.676 1.00 . A A . 367 LEU HB3  1 1 
       16 11869 1 1  3 LEU HD11 H -10.338   3.507  -4.122 1.00 . A A . 367 LEU HD11 1 1 
       16 11870 1 1  3 LEU HD12 H  -8.984   4.564  -3.722 1.00 . A A . 367 LEU HD12 1 1 
       16 11871 1 1  3 LEU HD13 H -10.635   5.166  -3.610 1.00 . A A . 367 LEU HD13 1 1 
       16 11872 1 1  3 LEU HD21 H  -8.659   5.304  -1.344 1.00 . A A . 367 LEU HD21 1 1 
       16 11873 1 1  3 LEU HD22 H  -9.688   4.638  -0.075 1.00 . A A . 367 LEU HD22 1 1 
       16 11874 1 1  3 LEU HD23 H -10.345   5.808  -1.220 1.00 . A A . 367 LEU HD23 1 1 
       16 11875 1 1  3 LEU HG   H  -9.359   3.037  -1.902 1.00 . A A . 367 LEU HG   1 1 
       16 11876 1 1  3 LEU N    N -12.746   1.663  -0.396 1.00 . A A . 367 LEU N    1 1 
       16 11877 1 1  3 LEU O    O -12.717   4.399   0.772 1.00 . A A . 367 LEU O    1 1 
       16 11878 1 1  4 PRO C    C -10.076   5.597   2.735 1.00 . A A . 368 PRO C    1 1 
       16 11879 1 1  4 PRO CA   C -10.992   4.395   2.959 1.00 . A A . 368 PRO CA   1 1 
       16 11880 1 1  4 PRO CB   C -10.483   3.536   4.117 1.00 . A A . 368 PRO CB   1 1 
       16 11881 1 1  4 PRO CD   C  -9.946   2.428   2.020 1.00 . A A . 368 PRO CD   1 1 
       16 11882 1 1  4 PRO CG   C  -9.639   2.465   3.498 1.00 . A A . 368 PRO CG   1 1 
       16 11883 1 1  4 PRO HA   H -11.995   4.737   3.171 1.00 . A A . 368 PRO HA   1 1 
       16 11884 1 1  4 PRO HB2  H  -9.905   4.149   4.790 1.00 . A A . 368 PRO HB2  1 1 
       16 11885 1 1  4 PRO HB3  H -11.322   3.112   4.646 1.00 . A A . 368 PRO HB3  1 1 
       16 11886 1 1  4 PRO HD2  H  -9.061   2.655   1.446 1.00 . A A . 368 PRO HD2  1 1 
       16 11887 1 1  4 PRO HD3  H -10.333   1.457   1.748 1.00 . A A . 368 PRO HD3  1 1 
       16 11888 1 1  4 PRO HG2  H  -8.596   2.696   3.653 1.00 . A A . 368 PRO HG2  1 1 
       16 11889 1 1  4 PRO HG3  H  -9.878   1.514   3.951 1.00 . A A . 368 PRO HG3  1 1 
       16 11890 1 1  4 PRO N    N -10.968   3.471   1.838 1.00 . A A . 368 PRO N    1 1 
       16 11891 1 1  4 PRO O    O  -9.001   5.472   2.141 1.00 . A A . 368 PRO O    1 1 
       16 11892 1 1  5 SER C    C  -8.429   7.936   3.825 1.00 . A A . 369 SER C    1 1 
       16 11893 1 1  5 SER CA   C  -9.737   7.979   3.041 1.00 . A A . 369 SER CA   1 1 
       16 11894 1 1  5 SER CB   C -10.579   9.175   3.483 1.00 . A A . 369 SER CB   1 1 
       16 11895 1 1  5 SER H    H -11.321   6.782   3.752 1.00 . A A . 369 SER H    1 1 
       16 11896 1 1  5 SER HA   H  -9.516   8.068   1.988 1.00 . A A . 369 SER HA   1 1 
       16 11897 1 1  5 SER HB2  H -10.666   9.175   4.560 1.00 . A A . 369 SER HB2  1 1 
       16 11898 1 1  5 SER HB3  H -10.100  10.087   3.160 1.00 . A A . 369 SER HB3  1 1 
       16 11899 1 1  5 SER HG   H -11.812   8.813   1.994 1.00 . A A . 369 SER HG   1 1 
       16 11900 1 1  5 SER N    N -10.488   6.752   3.240 1.00 . A A . 369 SER N    1 1 
       16 11901 1 1  5 SER O    O  -8.427   7.833   5.053 1.00 . A A . 369 SER O    1 1 
       16 11902 1 1  5 SER OG   O -11.878   9.113   2.918 1.00 . A A . 369 SER OG   1 1 
       16 11903 1 1  6 GLY C    C  -5.254   6.693   3.144 1.00 . A A . 370 GLY C    1 1 
       16 11904 1 1  6 GLY CA   C  -6.021   7.861   3.729 1.00 . A A . 370 GLY CA   1 1 
       16 11905 1 1  6 GLY H    H  -7.382   8.170   2.135 1.00 . A A . 370 GLY H    1 1 
       16 11906 1 1  6 GLY HA2  H  -5.452   8.768   3.579 1.00 . A A . 370 GLY HA2  1 1 
       16 11907 1 1  6 GLY HA3  H  -6.153   7.699   4.788 1.00 . A A . 370 GLY HA3  1 1 
       16 11908 1 1  6 GLY N    N  -7.320   8.010   3.109 1.00 . A A . 370 GLY N    1 1 
       16 11909 1 1  6 GLY O    O  -4.073   6.507   3.433 1.00 . A A . 370 GLY O    1 1 
       16 11910 1 1  7 TRP C    C  -5.150   5.144   0.147 1.00 . A A . 371 TRP C    1 1 
       16 11911 1 1  7 TRP CA   C  -5.298   4.796   1.620 1.00 . A A . 371 TRP CA   1 1 
       16 11912 1 1  7 TRP CB   C  -6.136   3.524   1.738 1.00 . A A . 371 TRP CB   1 1 
       16 11913 1 1  7 TRP CD1  C  -6.506   3.383   4.273 1.00 . A A . 371 TRP CD1  1 1 
       16 11914 1 1  7 TRP CD2  C  -5.631   1.540   3.355 1.00 . A A . 371 TRP CD2  1 1 
       16 11915 1 1  7 TRP CE2  C  -5.800   1.316   4.732 1.00 . A A . 371 TRP CE2  1 1 
       16 11916 1 1  7 TRP CE3  C  -5.090   0.521   2.569 1.00 . A A . 371 TRP CE3  1 1 
       16 11917 1 1  7 TRP CG   C  -6.093   2.864   3.080 1.00 . A A . 371 TRP CG   1 1 
       16 11918 1 1  7 TRP CH2  C  -4.925  -0.868   4.547 1.00 . A A . 371 TRP CH2  1 1 
       16 11919 1 1  7 TRP CZ2  C  -5.452   0.113   5.339 1.00 . A A . 371 TRP CZ2  1 1 
       16 11920 1 1  7 TRP CZ3  C  -4.742  -0.671   3.173 1.00 . A A . 371 TRP CZ3  1 1 
       16 11921 1 1  7 TRP H    H  -6.899   6.033   2.222 1.00 . A A . 371 TRP H    1 1 
       16 11922 1 1  7 TRP HA   H  -4.322   4.626   2.049 1.00 . A A . 371 TRP HA   1 1 
       16 11923 1 1  7 TRP HB2  H  -7.166   3.768   1.530 1.00 . A A . 371 TRP HB2  1 1 
       16 11924 1 1  7 TRP HB3  H  -5.790   2.811   1.004 1.00 . A A . 371 TRP HB3  1 1 
       16 11925 1 1  7 TRP HD1  H  -6.908   4.378   4.401 1.00 . A A . 371 TRP HD1  1 1 
       16 11926 1 1  7 TRP HE1  H  -6.569   2.586   6.214 1.00 . A A . 371 TRP HE1  1 1 
       16 11927 1 1  7 TRP HE3  H  -4.941   0.655   1.508 1.00 . A A . 371 TRP HE3  1 1 
       16 11928 1 1  7 TRP HH2  H  -4.638  -1.816   4.974 1.00 . A A . 371 TRP HH2  1 1 
       16 11929 1 1  7 TRP HZ2  H  -5.591  -0.053   6.398 1.00 . A A . 371 TRP HZ2  1 1 
       16 11930 1 1  7 TRP HZ3  H  -4.322  -1.470   2.579 1.00 . A A . 371 TRP HZ3  1 1 
       16 11931 1 1  7 TRP N    N  -5.934   5.891   2.337 1.00 . A A . 371 TRP N    1 1 
       16 11932 1 1  7 TRP NE1  N  -6.340   2.453   5.269 1.00 . A A . 371 TRP NE1  1 1 
       16 11933 1 1  7 TRP O    O  -6.094   5.631  -0.478 1.00 . A A . 371 TRP O    1 1 
       16 11934 1 1  8 GLU C    C  -3.528   3.679  -2.468 1.00 . A A . 372 GLU C    1 1 
       16 11935 1 1  8 GLU CA   C  -3.792   5.041  -1.843 1.00 . A A . 372 GLU CA   1 1 
       16 11936 1 1  8 GLU CB   C  -2.654   6.008  -2.181 1.00 . A A . 372 GLU CB   1 1 
       16 11937 1 1  8 GLU CD   C  -1.624   8.278  -1.911 1.00 . A A . 372 GLU CD   1 1 
       16 11938 1 1  8 GLU CG   C  -2.806   7.394  -1.584 1.00 . A A . 372 GLU CG   1 1 
       16 11939 1 1  8 GLU H    H  -3.231   4.584   0.146 1.00 . A A . 372 GLU H    1 1 
       16 11940 1 1  8 GLU HA   H  -4.709   5.429  -2.244 1.00 . A A . 372 GLU HA   1 1 
       16 11941 1 1  8 GLU HB2  H  -1.727   5.595  -1.837 1.00 . A A . 372 GLU HB2  1 1 
       16 11942 1 1  8 GLU HB3  H  -2.605   6.113  -3.253 1.00 . A A . 372 GLU HB3  1 1 
       16 11943 1 1  8 GLU HG2  H  -3.700   7.850  -1.984 1.00 . A A . 372 GLU HG2  1 1 
       16 11944 1 1  8 GLU HG3  H  -2.890   7.309  -0.511 1.00 . A A . 372 GLU HG3  1 1 
       16 11945 1 1  8 GLU N    N  -3.978   4.892  -0.411 1.00 . A A . 372 GLU N    1 1 
       16 11946 1 1  8 GLU O    O  -2.556   3.003  -2.121 1.00 . A A . 372 GLU O    1 1 
       16 11947 1 1  8 GLU OE1  O  -1.282   8.395  -3.108 1.00 . A A . 372 GLU OE1  1 1 
       16 11948 1 1  8 GLU OE2  O  -1.020   8.846  -0.979 1.00 . A A . 372 GLU OE2  1 1 
       16 11949 1 1  9 GLU C    C  -3.526   2.149  -5.314 1.00 . A A . 373 GLU C    1 1 
       16 11950 1 1  9 GLU CA   C  -4.288   1.975  -4.023 1.00 . A A . 373 GLU CA   1 1 
       16 11951 1 1  9 GLU CB   C  -5.669   1.420  -4.324 1.00 . A A . 373 GLU CB   1 1 
       16 11952 1 1  9 GLU CD   C  -8.090   1.376  -3.650 1.00 . A A . 373 GLU CD   1 1 
       16 11953 1 1  9 GLU CG   C  -6.703   1.888  -3.331 1.00 . A A . 373 GLU CG   1 1 
       16 11954 1 1  9 GLU H    H  -5.142   3.870  -3.629 1.00 . A A . 373 GLU H    1 1 
       16 11955 1 1  9 GLU HA   H  -3.753   1.303  -3.370 1.00 . A A . 373 GLU HA   1 1 
       16 11956 1 1  9 GLU HB2  H  -5.969   1.739  -5.310 1.00 . A A . 373 GLU HB2  1 1 
       16 11957 1 1  9 GLU HB3  H  -5.632   0.341  -4.296 1.00 . A A . 373 GLU HB3  1 1 
       16 11958 1 1  9 GLU HG2  H  -6.423   1.544  -2.345 1.00 . A A . 373 GLU HG2  1 1 
       16 11959 1 1  9 GLU HG3  H  -6.708   2.973  -3.348 1.00 . A A . 373 GLU HG3  1 1 
       16 11960 1 1  9 GLU N    N  -4.401   3.273  -3.375 1.00 . A A . 373 GLU N    1 1 
       16 11961 1 1  9 GLU O    O  -4.075   2.623  -6.307 1.00 . A A . 373 GLU O    1 1 
       16 11962 1 1  9 GLU OE1  O  -8.394   1.161  -4.843 1.00 . A A . 373 GLU OE1  1 1 
       16 11963 1 1  9 GLU OE2  O  -8.871   1.145  -2.709 1.00 . A A . 373 GLU OE2  1 1 
       16 11964 1 1 10 ARG C    C  -0.592   1.042  -6.931 1.00 . A A . 374 ARG C    1 1 
       16 11965 1 1 10 ARG CA   C  -1.400   2.212  -6.394 1.00 . A A . 374 ARG CA   1 1 
       16 11966 1 1 10 ARG CB   C  -0.513   3.359  -5.921 1.00 . A A . 374 ARG CB   1 1 
       16 11967 1 1 10 ARG CD   C  -0.454   5.634  -4.834 1.00 . A A . 374 ARG CD   1 1 
       16 11968 1 1 10 ARG CG   C  -1.321   4.590  -5.517 1.00 . A A . 374 ARG CG   1 1 
       16 11969 1 1 10 ARG CZ   C   1.307   7.214  -5.547 1.00 . A A . 374 ARG CZ   1 1 
       16 11970 1 1 10 ARG H    H  -1.887   1.299  -4.549 1.00 . A A . 374 ARG H    1 1 
       16 11971 1 1 10 ARG HA   H  -2.036   2.577  -7.186 1.00 . A A . 374 ARG HA   1 1 
       16 11972 1 1 10 ARG HB2  H   0.063   3.030  -5.067 1.00 . A A . 374 ARG HB2  1 1 
       16 11973 1 1 10 ARG HB3  H   0.159   3.638  -6.718 1.00 . A A . 374 ARG HB3  1 1 
       16 11974 1 1 10 ARG HD2  H  -1.061   6.501  -4.621 1.00 . A A . 374 ARG HD2  1 1 
       16 11975 1 1 10 ARG HD3  H  -0.080   5.222  -3.908 1.00 . A A . 374 ARG HD3  1 1 
       16 11976 1 1 10 ARG HE   H   0.988   5.404  -6.344 1.00 . A A . 374 ARG HE   1 1 
       16 11977 1 1 10 ARG HG2  H  -1.749   5.028  -6.408 1.00 . A A . 374 ARG HG2  1 1 
       16 11978 1 1 10 ARG HG3  H  -2.127   4.287  -4.840 1.00 . A A . 374 ARG HG3  1 1 
       16 11979 1 1 10 ARG HH11 H   0.081   7.942  -4.086 1.00 . A A . 374 ARG HH11 1 1 
       16 11980 1 1 10 ARG HH12 H   1.360   9.007  -4.599 1.00 . A A . 374 ARG HH12 1 1 
       16 11981 1 1 10 ARG HH21 H   2.667   6.815  -7.000 1.00 . A A . 374 ARG HH21 1 1 
       16 11982 1 1 10 ARG HH22 H   2.828   8.367  -6.239 1.00 . A A . 374 ARG HH22 1 1 
       16 11983 1 1 10 ARG N    N  -2.257   1.817  -5.302 1.00 . A A . 374 ARG N    1 1 
       16 11984 1 1 10 ARG NE   N   0.678   6.043  -5.665 1.00 . A A . 374 ARG NE   1 1 
       16 11985 1 1 10 ARG NH1  N   0.886   8.125  -4.673 1.00 . A A . 374 ARG NH1  1 1 
       16 11986 1 1 10 ARG NH2  N   2.350   7.485  -6.325 1.00 . A A . 374 ARG NH2  1 1 
       16 11987 1 1 10 ARG O    O   0.111   0.351  -6.190 1.00 . A A . 374 ARG O    1 1 
       16 11988 1 1 11 LYS C    C   1.147   0.313  -9.704 1.00 . A A . 375 LYS C    1 1 
       16 11989 1 1 11 LYS CA   C  -0.026  -0.250  -8.911 1.00 . A A . 375 LYS CA   1 1 
       16 11990 1 1 11 LYS CB   C  -0.976  -1.013  -9.847 1.00 . A A . 375 LYS CB   1 1 
       16 11991 1 1 11 LYS CD   C  -3.207  -0.901  -8.614 1.00 . A A . 375 LYS CD   1 1 
       16 11992 1 1 11 LYS CE   C  -4.210  -0.526  -9.702 1.00 . A A . 375 LYS CE   1 1 
       16 11993 1 1 11 LYS CG   C  -2.080  -1.793  -9.134 1.00 . A A . 375 LYS CG   1 1 
       16 11994 1 1 11 LYS H    H  -1.297   1.426  -8.757 1.00 . A A . 375 LYS H    1 1 
       16 11995 1 1 11 LYS HA   H   0.352  -0.929  -8.160 1.00 . A A . 375 LYS HA   1 1 
       16 11996 1 1 11 LYS HB2  H  -1.445  -0.305 -10.513 1.00 . A A . 375 LYS HB2  1 1 
       16 11997 1 1 11 LYS HB3  H  -0.397  -1.711 -10.433 1.00 . A A . 375 LYS HB3  1 1 
       16 11998 1 1 11 LYS HD2  H  -3.732  -1.426  -7.830 1.00 . A A . 375 LYS HD2  1 1 
       16 11999 1 1 11 LYS HD3  H  -2.775   0.003  -8.211 1.00 . A A . 375 LYS HD3  1 1 
       16 12000 1 1 11 LYS HE2  H  -4.562  -1.432 -10.173 1.00 . A A . 375 LYS HE2  1 1 
       16 12001 1 1 11 LYS HE3  H  -5.046  -0.023  -9.238 1.00 . A A . 375 LYS HE3  1 1 
       16 12002 1 1 11 LYS HG2  H  -2.500  -2.505  -9.826 1.00 . A A . 375 LYS HG2  1 1 
       16 12003 1 1 11 LYS HG3  H  -1.642  -2.322  -8.299 1.00 . A A . 375 LYS HG3  1 1 
       16 12004 1 1 11 LYS HZ1  H  -4.388   0.711 -11.378 1.00 . A A . 375 LYS HZ1  1 1 
       16 12005 1 1 11 LYS HZ2  H  -2.932  -0.153 -11.319 1.00 . A A . 375 LYS HZ2  1 1 
       16 12006 1 1 11 LYS HZ3  H  -3.166   1.182 -10.300 1.00 . A A . 375 LYS HZ3  1 1 
       16 12007 1 1 11 LYS N    N  -0.721   0.826  -8.231 1.00 . A A . 375 LYS N    1 1 
       16 12008 1 1 11 LYS NZ   N  -3.633   0.363 -10.745 1.00 . A A . 375 LYS NZ   1 1 
       16 12009 1 1 11 LYS O    O   0.968   1.160 -10.580 1.00 . A A . 375 LYS O    1 1 
       16 12010 1 1 12 ASP C    C   3.876  -0.489 -11.274 1.00 . A A . 376 ASP C    1 1 
       16 12011 1 1 12 ASP CA   C   3.558   0.329 -10.022 1.00 . A A . 376 ASP CA   1 1 
       16 12012 1 1 12 ASP CB   C   4.722   0.259  -9.038 1.00 . A A . 376 ASP CB   1 1 
       16 12013 1 1 12 ASP CG   C   5.813   1.259  -9.363 1.00 . A A . 376 ASP CG   1 1 
       16 12014 1 1 12 ASP H    H   2.404  -0.863  -8.704 1.00 . A A . 376 ASP H    1 1 
       16 12015 1 1 12 ASP HA   H   3.397   1.359 -10.307 1.00 . A A . 376 ASP HA   1 1 
       16 12016 1 1 12 ASP HB2  H   4.357   0.464  -8.042 1.00 . A A . 376 ASP HB2  1 1 
       16 12017 1 1 12 ASP HB3  H   5.149  -0.733  -9.064 1.00 . A A . 376 ASP HB3  1 1 
       16 12018 1 1 12 ASP N    N   2.337  -0.161  -9.390 1.00 . A A . 376 ASP N    1 1 
       16 12019 1 1 12 ASP O    O   3.577  -1.681 -11.329 1.00 . A A . 376 ASP O    1 1 
       16 12020 1 1 12 ASP OD1  O   6.203   1.369 -10.539 1.00 . A A . 376 ASP OD1  1 1 
       16 12021 1 1 12 ASP OD2  O   6.304   1.925  -8.435 1.00 . A A . 376 ASP OD2  1 1 
       16 12022 1 1 13 ALA C    C   5.551  -1.728 -13.547 1.00 . A A . 377 ALA C    1 1 
       16 12023 1 1 13 ALA CA   C   4.748  -0.424 -13.578 1.00 . A A . 377 ALA CA   1 1 
       16 12024 1 1 13 ALA CB   C   5.450   0.589 -14.470 1.00 . A A . 377 ALA CB   1 1 
       16 12025 1 1 13 ALA H    H   4.882   1.046 -12.057 1.00 . A A . 377 ALA H    1 1 
       16 12026 1 1 13 ALA HA   H   3.781  -0.627 -14.013 1.00 . A A . 377 ALA HA   1 1 
       16 12027 1 1 13 ALA HB1  H   5.528   0.193 -15.471 1.00 . A A . 377 ALA HB1  1 1 
       16 12028 1 1 13 ALA HB2  H   6.438   0.786 -14.082 1.00 . A A . 377 ALA HB2  1 1 
       16 12029 1 1 13 ALA HB3  H   4.881   1.507 -14.491 1.00 . A A . 377 ALA HB3  1 1 
       16 12030 1 1 13 ALA N    N   4.522   0.152 -12.247 1.00 . A A . 377 ALA N    1 1 
       16 12031 1 1 13 ALA O    O   5.442  -2.542 -14.463 1.00 . A A . 377 ALA O    1 1 
       16 12032 1 1 14 LYS C    C   6.134  -4.339 -12.093 1.00 . A A . 378 LYS C    1 1 
       16 12033 1 1 14 LYS CA   C   7.100  -3.192 -12.359 1.00 . A A . 378 LYS CA   1 1 
       16 12034 1 1 14 LYS CB   C   8.123  -3.157 -11.220 1.00 . A A . 378 LYS CB   1 1 
       16 12035 1 1 14 LYS CD   C   8.248  -0.900 -10.181 1.00 . A A . 378 LYS CD   1 1 
       16 12036 1 1 14 LYS CE   C   9.256   0.014  -9.497 1.00 . A A . 378 LYS CE   1 1 
       16 12037 1 1 14 LYS CG   C   8.932  -1.880 -11.111 1.00 . A A . 378 LYS CG   1 1 
       16 12038 1 1 14 LYS H    H   6.448  -1.234 -11.825 1.00 . A A . 378 LYS H    1 1 
       16 12039 1 1 14 LYS HA   H   7.614  -3.379 -13.293 1.00 . A A . 378 LYS HA   1 1 
       16 12040 1 1 14 LYS HB2  H   7.599  -3.297 -10.287 1.00 . A A . 378 LYS HB2  1 1 
       16 12041 1 1 14 LYS HB3  H   8.813  -3.979 -11.356 1.00 . A A . 378 LYS HB3  1 1 
       16 12042 1 1 14 LYS HD2  H   7.568  -0.293 -10.762 1.00 . A A . 378 LYS HD2  1 1 
       16 12043 1 1 14 LYS HD3  H   7.690  -1.453  -9.435 1.00 . A A . 378 LYS HD3  1 1 
       16 12044 1 1 14 LYS HE2  H  10.107  -0.576  -9.192 1.00 . A A . 378 LYS HE2  1 1 
       16 12045 1 1 14 LYS HE3  H   9.575   0.768 -10.202 1.00 . A A . 378 LYS HE3  1 1 
       16 12046 1 1 14 LYS HG2  H   9.910  -2.114 -10.720 1.00 . A A . 378 LYS HG2  1 1 
       16 12047 1 1 14 LYS HG3  H   9.024  -1.436 -12.090 1.00 . A A . 378 LYS HG3  1 1 
       16 12048 1 1 14 LYS HZ1  H   7.853   1.265  -8.566 1.00 . A A . 378 LYS HZ1  1 1 
       16 12049 1 1 14 LYS HZ2  H   9.388   1.294  -7.844 1.00 . A A . 378 LYS HZ2  1 1 
       16 12050 1 1 14 LYS HZ3  H   8.373  -0.037  -7.607 1.00 . A A . 378 LYS HZ3  1 1 
       16 12051 1 1 14 LYS N    N   6.353  -1.935 -12.503 1.00 . A A . 378 LYS N    1 1 
       16 12052 1 1 14 LYS NZ   N   8.679   0.682  -8.302 1.00 . A A . 378 LYS NZ   1 1 
       16 12053 1 1 14 LYS O    O   6.491  -5.513 -12.183 1.00 . A A . 378 LYS O    1 1 
       16 12054 1 1 15 GLY C    C   4.015  -5.056  -9.765 1.00 . A A . 379 GLY C    1 1 
       16 12055 1 1 15 GLY CA   C   3.949  -4.924 -11.265 1.00 . A A . 379 GLY CA   1 1 
       16 12056 1 1 15 GLY H    H   4.660  -3.030 -11.827 1.00 . A A . 379 GLY H    1 1 
       16 12057 1 1 15 GLY HA2  H   2.969  -4.582 -11.543 1.00 . A A . 379 GLY HA2  1 1 
       16 12058 1 1 15 GLY HA3  H   4.135  -5.887 -11.717 1.00 . A A . 379 GLY HA3  1 1 
       16 12059 1 1 15 GLY N    N   4.915  -3.976 -11.747 1.00 . A A . 379 GLY N    1 1 
       16 12060 1 1 15 GLY O    O   4.263  -6.130  -9.222 1.00 . A A . 379 GLY O    1 1 
       16 12061 1 1 16 ARG C    C   2.455  -3.355  -7.175 1.00 . A A . 380 ARG C    1 1 
       16 12062 1 1 16 ARG CA   C   3.799  -3.881  -7.649 1.00 . A A . 380 ARG CA   1 1 
       16 12063 1 1 16 ARG CB   C   4.923  -2.973  -7.142 1.00 . A A . 380 ARG CB   1 1 
       16 12064 1 1 16 ARG CD   C   6.784  -4.656  -7.369 1.00 . A A . 380 ARG CD   1 1 
       16 12065 1 1 16 ARG CG   C   6.283  -3.276  -7.754 1.00 . A A . 380 ARG CG   1 1 
       16 12066 1 1 16 ARG CZ   C   7.323  -5.879  -5.300 1.00 . A A . 380 ARG CZ   1 1 
       16 12067 1 1 16 ARG H    H   3.632  -3.109  -9.603 1.00 . A A . 380 ARG H    1 1 
       16 12068 1 1 16 ARG HA   H   3.946  -4.883  -7.272 1.00 . A A . 380 ARG HA   1 1 
       16 12069 1 1 16 ARG HB2  H   4.670  -1.949  -7.372 1.00 . A A . 380 ARG HB2  1 1 
       16 12070 1 1 16 ARG HB3  H   5.002  -3.082  -6.071 1.00 . A A . 380 ARG HB3  1 1 
       16 12071 1 1 16 ARG HD2  H   6.002  -5.375  -7.559 1.00 . A A . 380 ARG HD2  1 1 
       16 12072 1 1 16 ARG HD3  H   7.645  -4.894  -7.975 1.00 . A A . 380 ARG HD3  1 1 
       16 12073 1 1 16 ARG HE   H   7.335  -3.877  -5.488 1.00 . A A . 380 ARG HE   1 1 
       16 12074 1 1 16 ARG HG2  H   6.200  -3.223  -8.828 1.00 . A A . 380 ARG HG2  1 1 
       16 12075 1 1 16 ARG HG3  H   6.992  -2.535  -7.410 1.00 . A A . 380 ARG HG3  1 1 
       16 12076 1 1 16 ARG HH11 H   6.743  -7.051  -6.845 1.00 . A A . 380 ARG HH11 1 1 
       16 12077 1 1 16 ARG HH12 H   7.182  -7.911  -5.394 1.00 . A A . 380 ARG HH12 1 1 
       16 12078 1 1 16 ARG HH21 H   7.940  -5.003  -3.581 1.00 . A A . 380 ARG HH21 1 1 
       16 12079 1 1 16 ARG HH22 H   7.865  -6.737  -3.546 1.00 . A A . 380 ARG HH22 1 1 
       16 12080 1 1 16 ARG N    N   3.804  -3.932  -9.098 1.00 . A A . 380 ARG N    1 1 
       16 12081 1 1 16 ARG NE   N   7.163  -4.733  -5.960 1.00 . A A . 380 ARG NE   1 1 
       16 12082 1 1 16 ARG NH1  N   7.061  -7.034  -5.898 1.00 . A A . 380 ARG NH1  1 1 
       16 12083 1 1 16 ARG NH2  N   7.742  -5.871  -4.041 1.00 . A A . 380 ARG NH2  1 1 
       16 12084 1 1 16 ARG O    O   2.142  -2.179  -7.362 1.00 . A A . 380 ARG O    1 1 
       16 12085 1 1 17 THR C    C   0.324  -3.669  -4.627 1.00 . A A . 381 THR C    1 1 
       16 12086 1 1 17 THR CA   C   0.324  -3.858  -6.140 1.00 . A A . 381 THR CA   1 1 
       16 12087 1 1 17 THR CB   C  -0.713  -4.930  -6.523 1.00 . A A . 381 THR CB   1 1 
       16 12088 1 1 17 THR CG2  C  -0.969  -4.930  -8.022 1.00 . A A . 381 THR CG2  1 1 
       16 12089 1 1 17 THR H    H   1.934  -5.165  -6.516 1.00 . A A . 381 THR H    1 1 
       16 12090 1 1 17 THR HA   H   0.046  -2.927  -6.612 1.00 . A A . 381 THR HA   1 1 
       16 12091 1 1 17 THR HB   H  -1.641  -4.713  -6.011 1.00 . A A . 381 THR HB   1 1 
       16 12092 1 1 17 THR HG1  H  -0.220  -6.266  -5.156 1.00 . A A . 381 THR HG1  1 1 
       16 12093 1 1 17 THR HG21 H  -1.691  -5.696  -8.264 1.00 . A A . 381 THR HG21 1 1 
       16 12094 1 1 17 THR HG22 H  -0.045  -5.130  -8.544 1.00 . A A . 381 THR HG22 1 1 
       16 12095 1 1 17 THR HG23 H  -1.352  -3.967  -8.323 1.00 . A A . 381 THR HG23 1 1 
       16 12096 1 1 17 THR N    N   1.644  -4.233  -6.613 1.00 . A A . 381 THR N    1 1 
       16 12097 1 1 17 THR O    O   0.188  -4.633  -3.876 1.00 . A A . 381 THR O    1 1 
       16 12098 1 1 17 THR OG1  O  -0.244  -6.223  -6.120 1.00 . A A . 381 THR OG1  1 1 
       16 12099 1 1 18 TYR C    C  -0.536  -1.226  -2.294 1.00 . A A . 382 TYR C    1 1 
       16 12100 1 1 18 TYR CA   C   0.562  -2.178  -2.752 1.00 . A A . 382 TYR CA   1 1 
       16 12101 1 1 18 TYR CB   C   1.951  -1.653  -2.351 1.00 . A A . 382 TYR CB   1 1 
       16 12102 1 1 18 TYR CD1  C   2.128   0.761  -3.110 1.00 . A A . 382 TYR CD1  1 1 
       16 12103 1 1 18 TYR CD2  C   3.479  -0.866  -4.208 1.00 . A A . 382 TYR CD2  1 1 
       16 12104 1 1 18 TYR CE1  C   2.663   1.752  -3.914 1.00 . A A . 382 TYR CE1  1 1 
       16 12105 1 1 18 TYR CE2  C   4.019   0.120  -5.012 1.00 . A A . 382 TYR CE2  1 1 
       16 12106 1 1 18 TYR CG   C   2.524  -0.565  -3.243 1.00 . A A . 382 TYR CG   1 1 
       16 12107 1 1 18 TYR CZ   C   3.609   1.426  -4.862 1.00 . A A . 382 TYR CZ   1 1 
       16 12108 1 1 18 TYR H    H   0.567  -1.689  -4.813 1.00 . A A . 382 TYR H    1 1 
       16 12109 1 1 18 TYR HA   H   0.405  -3.125  -2.255 1.00 . A A . 382 TYR HA   1 1 
       16 12110 1 1 18 TYR HB2  H   1.895  -1.254  -1.351 1.00 . A A . 382 TYR HB2  1 1 
       16 12111 1 1 18 TYR HB3  H   2.647  -2.482  -2.355 1.00 . A A . 382 TYR HB3  1 1 
       16 12112 1 1 18 TYR HD1  H   1.386   1.015  -2.368 1.00 . A A . 382 TYR HD1  1 1 
       16 12113 1 1 18 TYR HD2  H   3.799  -1.891  -4.325 1.00 . A A . 382 TYR HD2  1 1 
       16 12114 1 1 18 TYR HE1  H   2.342   2.775  -3.795 1.00 . A A . 382 TYR HE1  1 1 
       16 12115 1 1 18 TYR HE2  H   4.761  -0.137  -5.754 1.00 . A A . 382 TYR HE2  1 1 
       16 12116 1 1 18 TYR HH   H   4.321   2.054  -6.539 1.00 . A A . 382 TYR HH   1 1 
       16 12117 1 1 18 TYR N    N   0.495  -2.437  -4.178 1.00 . A A . 382 TYR N    1 1 
       16 12118 1 1 18 TYR O    O  -0.736  -0.149  -2.863 1.00 . A A . 382 TYR O    1 1 
       16 12119 1 1 18 TYR OH   O   4.146   2.411  -5.662 1.00 . A A . 382 TYR OH   1 1 
       16 12120 1 1 19 TYR C    C  -1.560  -0.152   0.595 1.00 . A A . 383 TYR C    1 1 
       16 12121 1 1 19 TYR CA   C  -2.231  -0.800  -0.606 1.00 . A A . 383 TYR CA   1 1 
       16 12122 1 1 19 TYR CB   C  -3.443  -1.613  -0.140 1.00 . A A . 383 TYR CB   1 1 
       16 12123 1 1 19 TYR CD1  C  -3.678  -3.641  -1.623 1.00 . A A . 383 TYR CD1  1 1 
       16 12124 1 1 19 TYR CD2  C  -5.272  -1.886  -1.865 1.00 . A A . 383 TYR CD2  1 1 
       16 12125 1 1 19 TYR CE1  C  -4.317  -4.366  -2.609 1.00 . A A . 383 TYR CE1  1 1 
       16 12126 1 1 19 TYR CE2  C  -5.921  -2.608  -2.850 1.00 . A A . 383 TYR CE2  1 1 
       16 12127 1 1 19 TYR CG   C  -4.141  -2.391  -1.236 1.00 . A A . 383 TYR CG   1 1 
       16 12128 1 1 19 TYR CZ   C  -5.438  -3.845  -3.220 1.00 . A A . 383 TYR CZ   1 1 
       16 12129 1 1 19 TYR H    H  -1.138  -2.573  -0.947 1.00 . A A . 383 TYR H    1 1 
       16 12130 1 1 19 TYR HA   H  -2.548  -0.036  -1.300 1.00 . A A . 383 TYR HA   1 1 
       16 12131 1 1 19 TYR HB2  H  -3.122  -2.322   0.607 1.00 . A A . 383 TYR HB2  1 1 
       16 12132 1 1 19 TYR HB3  H  -4.165  -0.942   0.299 1.00 . A A . 383 TYR HB3  1 1 
       16 12133 1 1 19 TYR HD1  H  -2.800  -4.048  -1.141 1.00 . A A . 383 TYR HD1  1 1 
       16 12134 1 1 19 TYR HD2  H  -5.645  -0.916  -1.576 1.00 . A A . 383 TYR HD2  1 1 
       16 12135 1 1 19 TYR HE1  H  -3.936  -5.333  -2.897 1.00 . A A . 383 TYR HE1  1 1 
       16 12136 1 1 19 TYR HE2  H  -6.806  -2.205  -3.325 1.00 . A A . 383 TYR HE2  1 1 
       16 12137 1 1 19 TYR HH   H  -6.135  -4.049  -5.004 1.00 . A A . 383 TYR HH   1 1 
       16 12138 1 1 19 TYR N    N  -1.261  -1.651  -1.269 1.00 . A A . 383 TYR N    1 1 
       16 12139 1 1 19 TYR O    O  -1.105  -0.849   1.504 1.00 . A A . 383 TYR O    1 1 
       16 12140 1 1 19 TYR OH   O  -6.086  -4.568  -4.197 1.00 . A A . 383 TYR OH   1 1 
       16 12141 1 1 20 VAL C    C  -1.699   2.676   2.534 1.00 . A A . 384 VAL C    1 1 
       16 12142 1 1 20 VAL CA   C  -0.757   1.869   1.647 1.00 . A A . 384 VAL CA   1 1 
       16 12143 1 1 20 VAL CB   C   0.337   2.790   1.078 1.00 . A A . 384 VAL CB   1 1 
       16 12144 1 1 20 VAL CG1  C   1.457   1.975   0.452 1.00 . A A . 384 VAL CG1  1 1 
       16 12145 1 1 20 VAL CG2  C  -0.243   3.750   0.065 1.00 . A A . 384 VAL CG2  1 1 
       16 12146 1 1 20 VAL H    H  -1.893   1.679  -0.130 1.00 . A A . 384 VAL H    1 1 
       16 12147 1 1 20 VAL HA   H  -0.273   1.122   2.260 1.00 . A A . 384 VAL HA   1 1 
       16 12148 1 1 20 VAL HB   H   0.748   3.371   1.887 1.00 . A A . 384 VAL HB   1 1 
       16 12149 1 1 20 VAL HG11 H   2.213   2.642   0.062 1.00 . A A . 384 VAL HG11 1 1 
       16 12150 1 1 20 VAL HG12 H   1.060   1.369  -0.351 1.00 . A A . 384 VAL HG12 1 1 
       16 12151 1 1 20 VAL HG13 H   1.897   1.334   1.202 1.00 . A A . 384 VAL HG13 1 1 
       16 12152 1 1 20 VAL HG21 H  -0.966   4.385   0.556 1.00 . A A . 384 VAL HG21 1 1 
       16 12153 1 1 20 VAL HG22 H  -0.725   3.187  -0.722 1.00 . A A . 384 VAL HG22 1 1 
       16 12154 1 1 20 VAL HG23 H   0.550   4.354  -0.350 1.00 . A A . 384 VAL HG23 1 1 
       16 12155 1 1 20 VAL N    N  -1.470   1.166   0.592 1.00 . A A . 384 VAL N    1 1 
       16 12156 1 1 20 VAL O    O  -2.616   3.342   2.051 1.00 . A A . 384 VAL O    1 1 
       16 12157 1 1 21 ASN C    C  -1.466   4.465   5.402 1.00 . A A . 385 ASN C    1 1 
       16 12158 1 1 21 ASN CA   C  -2.253   3.291   4.831 1.00 . A A . 385 ASN CA   1 1 
       16 12159 1 1 21 ASN CB   C  -2.607   2.332   5.973 1.00 . A A . 385 ASN CB   1 1 
       16 12160 1 1 21 ASN CG   C  -3.655   2.889   6.919 1.00 . A A . 385 ASN CG   1 1 
       16 12161 1 1 21 ASN H    H  -0.706   2.035   4.139 1.00 . A A . 385 ASN H    1 1 
       16 12162 1 1 21 ASN HA   H  -3.157   3.650   4.366 1.00 . A A . 385 ASN HA   1 1 
       16 12163 1 1 21 ASN HB2  H  -2.983   1.411   5.554 1.00 . A A . 385 ASN HB2  1 1 
       16 12164 1 1 21 ASN HB3  H  -1.714   2.125   6.540 1.00 . A A . 385 ASN HB3  1 1 
       16 12165 1 1 21 ASN HD21 H  -3.991   1.069   7.657 1.00 . A A . 385 ASN HD21 1 1 
       16 12166 1 1 21 ASN HD22 H  -4.940   2.348   8.329 1.00 . A A . 385 ASN HD22 1 1 
       16 12167 1 1 21 ASN N    N  -1.456   2.595   3.834 1.00 . A A . 385 ASN N    1 1 
       16 12168 1 1 21 ASN ND2  N  -4.255   2.018   7.717 1.00 . A A . 385 ASN ND2  1 1 
       16 12169 1 1 21 ASN O    O  -0.404   4.265   6.007 1.00 . A A . 385 ASN O    1 1 
       16 12170 1 1 21 ASN OD1  O  -3.903   4.089   6.957 1.00 . A A . 385 ASN OD1  1 1 
       16 12171 1 1 22 HIS C    C  -1.588   7.037   7.257 1.00 . A A . 386 HIS C    1 1 
       16 12172 1 1 22 HIS CA   C  -1.368   6.893   5.750 1.00 . A A . 386 HIS CA   1 1 
       16 12173 1 1 22 HIS CB   C  -1.929   8.149   5.067 1.00 . A A . 386 HIS CB   1 1 
       16 12174 1 1 22 HIS CD2  C  -1.649   8.098   2.481 1.00 . A A . 386 HIS CD2  1 1 
       16 12175 1 1 22 HIS CE1  C   0.019   9.509   2.321 1.00 . A A . 386 HIS CE1  1 1 
       16 12176 1 1 22 HIS CG   C  -1.320   8.484   3.737 1.00 . A A . 386 HIS CG   1 1 
       16 12177 1 1 22 HIS H    H  -2.828   5.755   4.701 1.00 . A A . 386 HIS H    1 1 
       16 12178 1 1 22 HIS HA   H  -0.308   6.833   5.556 1.00 . A A . 386 HIS HA   1 1 
       16 12179 1 1 22 HIS HB2  H  -2.990   8.014   4.911 1.00 . A A . 386 HIS HB2  1 1 
       16 12180 1 1 22 HIS HB3  H  -1.778   8.994   5.722 1.00 . A A . 386 HIS HB3  1 1 
       16 12181 1 1 22 HIS HD1  H   0.202   9.821   4.342 1.00 . A A . 386 HIS HD1  1 1 
       16 12182 1 1 22 HIS HD2  H  -2.435   7.407   2.208 1.00 . A A . 386 HIS HD2  1 1 
       16 12183 1 1 22 HIS HE1  H   0.800  10.133   1.919 1.00 . A A . 386 HIS HE1  1 1 
       16 12184 1 1 22 HIS HE2  H  -0.884   8.764   0.630 1.00 . A A . 386 HIS HE2  1 1 
       16 12185 1 1 22 HIS N    N  -1.993   5.675   5.219 1.00 . A A . 386 HIS N    1 1 
       16 12186 1 1 22 HIS ND1  N  -0.270   9.364   3.600 1.00 . A A . 386 HIS ND1  1 1 
       16 12187 1 1 22 HIS NE2  N  -0.803   8.751   1.621 1.00 . A A . 386 HIS NE2  1 1 
       16 12188 1 1 22 HIS O    O  -0.924   7.842   7.907 1.00 . A A . 386 HIS O    1 1 
       16 12189 1 1 23 ASN C    C  -1.782   6.020  10.143 1.00 . A A . 387 ASN C    1 1 
       16 12190 1 1 23 ASN CA   C  -2.921   6.427   9.208 1.00 . A A . 387 ASN CA   1 1 
       16 12191 1 1 23 ASN CB   C  -4.180   5.602   9.513 1.00 . A A . 387 ASN CB   1 1 
       16 12192 1 1 23 ASN CG   C  -4.651   5.743  10.952 1.00 . A A . 387 ASN CG   1 1 
       16 12193 1 1 23 ASN H    H  -3.001   5.617   7.245 1.00 . A A . 387 ASN H    1 1 
       16 12194 1 1 23 ASN HA   H  -3.145   7.469   9.373 1.00 . A A . 387 ASN HA   1 1 
       16 12195 1 1 23 ASN HB2  H  -4.978   5.927   8.862 1.00 . A A . 387 ASN HB2  1 1 
       16 12196 1 1 23 ASN HB3  H  -3.973   4.559   9.322 1.00 . A A . 387 ASN HB3  1 1 
       16 12197 1 1 23 ASN HD21 H  -5.402   3.903  10.924 1.00 . A A . 387 ASN HD21 1 1 
       16 12198 1 1 23 ASN HD22 H  -5.591   4.767  12.405 1.00 . A A . 387 ASN HD22 1 1 
       16 12199 1 1 23 ASN N    N  -2.539   6.284   7.802 1.00 . A A . 387 ASN N    1 1 
       16 12200 1 1 23 ASN ND2  N  -5.276   4.699  11.479 1.00 . A A . 387 ASN ND2  1 1 
       16 12201 1 1 23 ASN O    O  -1.209   6.857  10.841 1.00 . A A . 387 ASN O    1 1 
       16 12202 1 1 23 ASN OD1  O  -4.464   6.783  11.583 1.00 . A A . 387 ASN OD1  1 1 
       16 12203 1 1 24 ASN C    C   0.893   3.991  10.319 1.00 . A A . 388 ASN C    1 1 
       16 12204 1 1 24 ASN CA   C  -0.431   4.208  11.041 1.00 . A A . 388 ASN CA   1 1 
       16 12205 1 1 24 ASN CB   C  -0.905   2.904  11.697 1.00 . A A . 388 ASN CB   1 1 
       16 12206 1 1 24 ASN CG   C  -1.102   1.766  10.710 1.00 . A A . 388 ASN CG   1 1 
       16 12207 1 1 24 ASN H    H  -1.878   4.130   9.504 1.00 . A A . 388 ASN H    1 1 
       16 12208 1 1 24 ASN HA   H  -0.277   4.946  11.816 1.00 . A A . 388 ASN HA   1 1 
       16 12209 1 1 24 ASN HB2  H  -0.175   2.595  12.428 1.00 . A A . 388 ASN HB2  1 1 
       16 12210 1 1 24 ASN HB3  H  -1.847   3.087  12.194 1.00 . A A . 388 ASN HB3  1 1 
       16 12211 1 1 24 ASN HD21 H  -0.634   0.446  12.125 1.00 . A A . 388 ASN HD21 1 1 
       16 12212 1 1 24 ASN HD22 H  -1.026  -0.215  10.575 1.00 . A A . 388 ASN HD22 1 1 
       16 12213 1 1 24 ASN N    N  -1.441   4.740  10.135 1.00 . A A . 388 ASN N    1 1 
       16 12214 1 1 24 ASN ND2  N  -0.899   0.544  11.179 1.00 . A A . 388 ASN ND2  1 1 
       16 12215 1 1 24 ASN O    O   1.920   3.767  10.959 1.00 . A A . 388 ASN O    1 1 
       16 12216 1 1 24 ASN OD1  O  -1.434   1.982   9.542 1.00 . A A . 388 ASN OD1  1 1 
       16 12217 1 1 25 ARG C    C   2.280   2.312   7.934 1.00 . A A . 389 ARG C    1 1 
       16 12218 1 1 25 ARG CA   C   2.003   3.797   8.114 1.00 . A A . 389 ARG CA   1 1 
       16 12219 1 1 25 ARG CB   C   3.268   4.511   8.609 1.00 . A A . 389 ARG CB   1 1 
       16 12220 1 1 25 ARG CD   C   4.407   6.636   9.270 1.00 . A A . 389 ARG CD   1 1 
       16 12221 1 1 25 ARG CG   C   3.138   6.020   8.710 1.00 . A A . 389 ARG CG   1 1 
       16 12222 1 1 25 ARG CZ   C   6.005   6.048  11.064 1.00 . A A . 389 ARG CZ   1 1 
       16 12223 1 1 25 ARG H    H  -0.029   4.184   8.558 1.00 . A A . 389 ARG H    1 1 
       16 12224 1 1 25 ARG HA   H   1.747   4.202   7.145 1.00 . A A . 389 ARG HA   1 1 
       16 12225 1 1 25 ARG HB2  H   3.520   4.131   9.588 1.00 . A A . 389 ARG HB2  1 1 
       16 12226 1 1 25 ARG HB3  H   4.078   4.288   7.930 1.00 . A A . 389 ARG HB3  1 1 
       16 12227 1 1 25 ARG HD2  H   5.212   6.464   8.571 1.00 . A A . 389 ARG HD2  1 1 
       16 12228 1 1 25 ARG HD3  H   4.255   7.699   9.389 1.00 . A A . 389 ARG HD3  1 1 
       16 12229 1 1 25 ARG HE   H   4.046   5.645  11.092 1.00 . A A . 389 ARG HE   1 1 
       16 12230 1 1 25 ARG HG2  H   2.955   6.424   7.726 1.00 . A A . 389 ARG HG2  1 1 
       16 12231 1 1 25 ARG HG3  H   2.313   6.259   9.362 1.00 . A A . 389 ARG HG3  1 1 
       16 12232 1 1 25 ARG HH11 H   6.834   7.083   9.529 1.00 . A A . 389 ARG HH11 1 1 
       16 12233 1 1 25 ARG HH12 H   7.940   6.593  10.778 1.00 . A A . 389 ARG HH12 1 1 
       16 12234 1 1 25 ARG HH21 H   5.473   5.044  12.742 1.00 . A A . 389 ARG HH21 1 1 
       16 12235 1 1 25 ARG HH22 H   7.158   5.473  12.632 1.00 . A A . 389 ARG HH22 1 1 
       16 12236 1 1 25 ARG N    N   0.837   4.016   8.981 1.00 . A A . 389 ARG N    1 1 
       16 12237 1 1 25 ARG NE   N   4.769   6.058  10.565 1.00 . A A . 389 ARG NE   1 1 
       16 12238 1 1 25 ARG NH1  N   7.003   6.624  10.406 1.00 . A A . 389 ARG NH1  1 1 
       16 12239 1 1 25 ARG NH2  N   6.233   5.472  12.235 1.00 . A A . 389 ARG NH2  1 1 
       16 12240 1 1 25 ARG O    O   3.234   1.771   8.497 1.00 . A A . 389 ARG O    1 1 
       16 12241 1 1 26 THR C    C   1.057  -0.040   5.486 1.00 . A A . 390 THR C    1 1 
       16 12242 1 1 26 THR CA   C   1.582   0.236   6.886 1.00 . A A . 390 THR CA   1 1 
       16 12243 1 1 26 THR CB   C   0.885  -0.705   7.904 1.00 . A A . 390 THR CB   1 1 
       16 12244 1 1 26 THR CG2  C  -0.630  -0.628   7.792 1.00 . A A . 390 THR CG2  1 1 
       16 12245 1 1 26 THR H    H   0.609   2.122   6.853 1.00 . A A . 390 THR H    1 1 
       16 12246 1 1 26 THR HA   H   2.644   0.031   6.904 1.00 . A A . 390 THR HA   1 1 
       16 12247 1 1 26 THR HB   H   1.173  -0.405   8.903 1.00 . A A . 390 THR HB   1 1 
       16 12248 1 1 26 THR HG1  H   0.534  -2.651   7.738 1.00 . A A . 390 THR HG1  1 1 
       16 12249 1 1 26 THR HG21 H  -1.074  -1.415   8.387 1.00 . A A . 390 THR HG21 1 1 
       16 12250 1 1 26 THR HG22 H  -0.923  -0.749   6.761 1.00 . A A . 390 THR HG22 1 1 
       16 12251 1 1 26 THR HG23 H  -0.968   0.328   8.154 1.00 . A A . 390 THR HG23 1 1 
       16 12252 1 1 26 THR N    N   1.400   1.647   7.204 1.00 . A A . 390 THR N    1 1 
       16 12253 1 1 26 THR O    O   0.157   0.647   5.010 1.00 . A A . 390 THR O    1 1 
       16 12254 1 1 26 THR OG1  O   1.302  -2.062   7.686 1.00 . A A . 390 THR OG1  1 1 
       16 12255 1 1 27 THR C    C   1.062  -2.879   3.350 1.00 . A A . 391 THR C    1 1 
       16 12256 1 1 27 THR CA   C   1.213  -1.364   3.477 1.00 . A A . 391 THR CA   1 1 
       16 12257 1 1 27 THR CB   C   2.188  -0.805   2.418 1.00 . A A . 391 THR CB   1 1 
       16 12258 1 1 27 THR CG2  C   3.635  -1.114   2.779 1.00 . A A . 391 THR CG2  1 1 
       16 12259 1 1 27 THR H    H   2.370  -1.515   5.231 1.00 . A A . 391 THR H    1 1 
       16 12260 1 1 27 THR HA   H   0.245  -0.910   3.315 1.00 . A A . 391 THR HA   1 1 
       16 12261 1 1 27 THR HB   H   2.072   0.270   2.390 1.00 . A A . 391 THR HB   1 1 
       16 12262 1 1 27 THR HG1  H   0.942  -1.185   0.939 1.00 . A A . 391 THR HG1  1 1 
       16 12263 1 1 27 THR HG21 H   3.870  -0.671   3.737 1.00 . A A . 391 THR HG21 1 1 
       16 12264 1 1 27 THR HG22 H   4.289  -0.704   2.024 1.00 . A A . 391 THR HG22 1 1 
       16 12265 1 1 27 THR HG23 H   3.773  -2.183   2.834 1.00 . A A . 391 THR HG23 1 1 
       16 12266 1 1 27 THR N    N   1.640  -1.011   4.815 1.00 . A A . 391 THR N    1 1 
       16 12267 1 1 27 THR O    O   1.863  -3.639   3.893 1.00 . A A . 391 THR O    1 1 
       16 12268 1 1 27 THR OG1  O   1.876  -1.326   1.122 1.00 . A A . 391 THR OG1  1 1 
       16 12269 1 1 28 THR C    C  -0.672  -5.119   1.142 1.00 . A A . 392 THR C    1 1 
       16 12270 1 1 28 THR CA   C  -0.326  -4.720   2.574 1.00 . A A . 392 THR CA   1 1 
       16 12271 1 1 28 THR CB   C  -1.512  -5.055   3.511 1.00 . A A . 392 THR CB   1 1 
       16 12272 1 1 28 THR CG2  C  -2.731  -4.207   3.174 1.00 . A A . 392 THR CG2  1 1 
       16 12273 1 1 28 THR H    H  -0.533  -2.661   2.162 1.00 . A A . 392 THR H    1 1 
       16 12274 1 1 28 THR HA   H   0.533  -5.291   2.898 1.00 . A A . 392 THR HA   1 1 
       16 12275 1 1 28 THR HB   H  -1.217  -4.839   4.528 1.00 . A A . 392 THR HB   1 1 
       16 12276 1 1 28 THR HG1  H  -1.985  -6.802   4.301 1.00 . A A . 392 THR HG1  1 1 
       16 12277 1 1 28 THR HG21 H  -3.542  -4.453   3.845 1.00 . A A . 392 THR HG21 1 1 
       16 12278 1 1 28 THR HG22 H  -3.034  -4.404   2.156 1.00 . A A . 392 THR HG22 1 1 
       16 12279 1 1 28 THR HG23 H  -2.479  -3.161   3.278 1.00 . A A . 392 THR HG23 1 1 
       16 12280 1 1 28 THR N    N   0.019  -3.311   2.651 1.00 . A A . 392 THR N    1 1 
       16 12281 1 1 28 THR O    O  -1.127  -4.288   0.348 1.00 . A A . 392 THR O    1 1 
       16 12282 1 1 28 THR OG1  O  -1.852  -6.444   3.413 1.00 . A A . 392 THR OG1  1 1 
       16 12283 1 1 29 TRP C    C  -2.261  -7.283  -0.519 1.00 . A A . 393 TRP C    1 1 
       16 12284 1 1 29 TRP CA   C  -0.778  -6.913  -0.501 1.00 . A A . 393 TRP CA   1 1 
       16 12285 1 1 29 TRP CB   C   0.043  -8.165  -0.841 1.00 . A A . 393 TRP CB   1 1 
       16 12286 1 1 29 TRP CD1  C   2.285  -8.566   0.327 1.00 . A A . 393 TRP CD1  1 1 
       16 12287 1 1 29 TRP CD2  C   2.424  -7.266  -1.490 1.00 . A A . 393 TRP CD2  1 1 
       16 12288 1 1 29 TRP CE2  C   3.709  -7.416  -0.942 1.00 . A A . 393 TRP CE2  1 1 
       16 12289 1 1 29 TRP CE3  C   2.270  -6.488  -2.639 1.00 . A A . 393 TRP CE3  1 1 
       16 12290 1 1 29 TRP CG   C   1.524  -8.012  -0.661 1.00 . A A . 393 TRP CG   1 1 
       16 12291 1 1 29 TRP CH2  C   4.656  -6.060  -2.621 1.00 . A A . 393 TRP CH2  1 1 
       16 12292 1 1 29 TRP CZ2  C   4.833  -6.819  -1.498 1.00 . A A . 393 TRP CZ2  1 1 
       16 12293 1 1 29 TRP CZ3  C   3.388  -5.892  -3.192 1.00 . A A . 393 TRP CZ3  1 1 
       16 12294 1 1 29 TRP H    H   0.032  -6.968   1.453 1.00 . A A . 393 TRP H    1 1 
       16 12295 1 1 29 TRP HA   H  -0.593  -6.151  -1.243 1.00 . A A . 393 TRP HA   1 1 
       16 12296 1 1 29 TRP HB2  H  -0.278  -8.976  -0.207 1.00 . A A . 393 TRP HB2  1 1 
       16 12297 1 1 29 TRP HB3  H  -0.140  -8.431  -1.873 1.00 . A A . 393 TRP HB3  1 1 
       16 12298 1 1 29 TRP HD1  H   1.896  -9.191   1.117 1.00 . A A . 393 TRP HD1  1 1 
       16 12299 1 1 29 TRP HE1  H   4.340  -8.493   0.740 1.00 . A A . 393 TRP HE1  1 1 
       16 12300 1 1 29 TRP HE3  H   1.301  -6.348  -3.092 1.00 . A A . 393 TRP HE3  1 1 
       16 12301 1 1 29 TRP HH2  H   5.500  -5.576  -3.087 1.00 . A A . 393 TRP HH2  1 1 
       16 12302 1 1 29 TRP HZ2  H   5.817  -6.941  -1.061 1.00 . A A . 393 TRP HZ2  1 1 
       16 12303 1 1 29 TRP HZ3  H   3.287  -5.286  -4.078 1.00 . A A . 393 TRP HZ3  1 1 
       16 12304 1 1 29 TRP N    N  -0.411  -6.379   0.803 1.00 . A A . 393 TRP N    1 1 
       16 12305 1 1 29 TRP NE1  N   3.598  -8.217   0.160 1.00 . A A . 393 TRP NE1  1 1 
       16 12306 1 1 29 TRP O    O  -2.831  -7.567  -1.572 1.00 . A A . 393 TRP O    1 1 
       16 12307 1 1 30 THR C    C  -5.223  -6.582   0.581 1.00 . A A . 394 THR C    1 1 
       16 12308 1 1 30 THR CA   C  -4.248  -7.737   0.816 1.00 . A A . 394 THR CA   1 1 
       16 12309 1 1 30 THR CB   C  -4.466  -8.334   2.222 1.00 . A A . 394 THR CB   1 1 
       16 12310 1 1 30 THR CG2  C  -5.871  -8.892   2.377 1.00 . A A . 394 THR CG2  1 1 
       16 12311 1 1 30 THR H    H  -2.373  -7.008   1.458 1.00 . A A . 394 THR H    1 1 
       16 12312 1 1 30 THR HA   H  -4.440  -8.510   0.087 1.00 . A A . 394 THR HA   1 1 
       16 12313 1 1 30 THR HB   H  -4.323  -7.553   2.954 1.00 . A A . 394 THR HB   1 1 
       16 12314 1 1 30 THR HG1  H  -3.237  -9.760   1.608 1.00 . A A . 394 THR HG1  1 1 
       16 12315 1 1 30 THR HG21 H  -5.988  -9.301   3.369 1.00 . A A . 394 THR HG21 1 1 
       16 12316 1 1 30 THR HG22 H  -6.033  -9.669   1.645 1.00 . A A . 394 THR HG22 1 1 
       16 12317 1 1 30 THR HG23 H  -6.590  -8.101   2.227 1.00 . A A . 394 THR HG23 1 1 
       16 12318 1 1 30 THR N    N  -2.868  -7.304   0.662 1.00 . A A . 394 THR N    1 1 
       16 12319 1 1 30 THR O    O  -4.958  -5.443   0.964 1.00 . A A . 394 THR O    1 1 
       16 12320 1 1 30 THR OG1  O  -3.511  -9.382   2.458 1.00 . A A . 394 THR OG1  1 1 
       16 12321 1 1 31 ARG C    C  -8.111  -5.513   0.950 1.00 . A A . 395 ARG C    1 1 
       16 12322 1 1 31 ARG CA   C  -7.373  -5.899  -0.335 1.00 . A A . 395 ARG CA   1 1 
       16 12323 1 1 31 ARG CB   C  -8.370  -6.439  -1.372 1.00 . A A . 395 ARG CB   1 1 
       16 12324 1 1 31 ARG CD   C  -8.999  -4.156  -2.190 1.00 . A A . 395 ARG CD   1 1 
       16 12325 1 1 31 ARG CG   C  -9.516  -5.482  -1.665 1.00 . A A . 395 ARG CG   1 1 
       16 12326 1 1 31 ARG CZ   C  -9.587  -1.780  -2.031 1.00 . A A . 395 ARG CZ   1 1 
       16 12327 1 1 31 ARG H    H  -6.482  -7.817  -0.366 1.00 . A A . 395 ARG H    1 1 
       16 12328 1 1 31 ARG HA   H  -6.890  -5.021  -0.737 1.00 . A A . 395 ARG HA   1 1 
       16 12329 1 1 31 ARG HB2  H  -7.843  -6.632  -2.296 1.00 . A A . 395 ARG HB2  1 1 
       16 12330 1 1 31 ARG HB3  H  -8.786  -7.365  -1.007 1.00 . A A . 395 ARG HB3  1 1 
       16 12331 1 1 31 ARG HD2  H  -7.949  -4.077  -1.952 1.00 . A A . 395 ARG HD2  1 1 
       16 12332 1 1 31 ARG HD3  H  -9.124  -4.124  -3.262 1.00 . A A . 395 ARG HD3  1 1 
       16 12333 1 1 31 ARG HE   H -10.249  -3.200  -0.788 1.00 . A A . 395 ARG HE   1 1 
       16 12334 1 1 31 ARG HG2  H -10.166  -5.922  -2.404 1.00 . A A . 395 ARG HG2  1 1 
       16 12335 1 1 31 ARG HG3  H -10.067  -5.307  -0.753 1.00 . A A . 395 ARG HG3  1 1 
       16 12336 1 1 31 ARG HH11 H  -8.557  -2.283  -3.698 1.00 . A A . 395 ARG HH11 1 1 
       16 12337 1 1 31 ARG HH12 H  -8.851  -0.580  -3.485 1.00 . A A . 395 ARG HH12 1 1 
       16 12338 1 1 31 ARG HH21 H -10.633  -0.946  -0.504 1.00 . A A . 395 ARG HH21 1 1 
       16 12339 1 1 31 ARG HH22 H -10.009   0.171  -1.694 1.00 . A A . 395 ARG HH22 1 1 
       16 12340 1 1 31 ARG N    N  -6.344  -6.889  -0.063 1.00 . A A . 395 ARG N    1 1 
       16 12341 1 1 31 ARG NE   N  -9.702  -3.025  -1.593 1.00 . A A . 395 ARG NE   1 1 
       16 12342 1 1 31 ARG NH1  N  -8.949  -1.534  -3.164 1.00 . A A . 395 ARG NH1  1 1 
       16 12343 1 1 31 ARG NH2  N -10.125  -0.777  -1.358 1.00 . A A . 395 ARG NH2  1 1 
       16 12344 1 1 31 ARG O    O  -8.728  -6.359   1.601 1.00 . A A . 395 ARG O    1 1 
       16 12345 1 1 32 PRO C    C -10.236  -3.449   2.154 1.00 . A A . 396 PRO C    1 1 
       16 12346 1 1 32 PRO CA   C  -8.773  -3.715   2.492 1.00 . A A . 396 PRO CA   1 1 
       16 12347 1 1 32 PRO CB   C  -8.050  -2.408   2.815 1.00 . A A . 396 PRO CB   1 1 
       16 12348 1 1 32 PRO CD   C  -7.194  -3.196   0.714 1.00 . A A . 396 PRO CD   1 1 
       16 12349 1 1 32 PRO CG   C  -7.480  -1.955   1.516 1.00 . A A . 396 PRO CG   1 1 
       16 12350 1 1 32 PRO HA   H  -8.712  -4.383   3.338 1.00 . A A . 396 PRO HA   1 1 
       16 12351 1 1 32 PRO HB2  H  -8.756  -1.693   3.207 1.00 . A A . 396 PRO HB2  1 1 
       16 12352 1 1 32 PRO HB3  H  -7.273  -2.594   3.543 1.00 . A A . 396 PRO HB3  1 1 
       16 12353 1 1 32 PRO HD2  H  -7.479  -3.051  -0.316 1.00 . A A . 396 PRO HD2  1 1 
       16 12354 1 1 32 PRO HD3  H  -6.147  -3.453   0.783 1.00 . A A . 396 PRO HD3  1 1 
       16 12355 1 1 32 PRO HG2  H  -8.196  -1.335   1.001 1.00 . A A . 396 PRO HG2  1 1 
       16 12356 1 1 32 PRO HG3  H  -6.566  -1.407   1.693 1.00 . A A . 396 PRO HG3  1 1 
       16 12357 1 1 32 PRO N    N  -8.032  -4.234   1.344 1.00 . A A . 396 PRO N    1 1 
       16 12358 1 1 32 PRO O    O -10.548  -2.786   1.161 1.00 . A A . 396 PRO O    1 1 
       16 12359 1 1 33 ILE C    C -12.933  -2.521   3.657 1.00 . A A . 397 ILE C    1 1 
       16 12360 1 1 33 ILE CA   C -12.551  -3.740   2.809 1.00 . A A . 397 ILE CA   1 1 
       16 12361 1 1 33 ILE CB   C -13.404  -4.999   3.162 1.00 . A A . 397 ILE CB   1 1 
       16 12362 1 1 33 ILE CD1  C -15.652  -4.075   4.049 1.00 . A A . 397 ILE CD1  1 1 
       16 12363 1 1 33 ILE CG1  C -14.909  -4.762   2.916 1.00 . A A . 397 ILE CG1  1 1 
       16 12364 1 1 33 ILE CG2  C -13.152  -5.459   4.594 1.00 . A A . 397 ILE CG2  1 1 
       16 12365 1 1 33 ILE H    H -10.825  -4.590   3.679 1.00 . A A . 397 ILE H    1 1 
       16 12366 1 1 33 ILE HA   H -12.727  -3.496   1.768 1.00 . A A . 397 ILE HA   1 1 
       16 12367 1 1 33 ILE HB   H -13.078  -5.799   2.512 1.00 . A A . 397 ILE HB   1 1 
       16 12368 1 1 33 ILE HD11 H -15.566  -4.666   4.950 1.00 . A A . 397 ILE HD11 1 1 
       16 12369 1 1 33 ILE HD12 H -16.695  -3.972   3.787 1.00 . A A . 397 ILE HD12 1 1 
       16 12370 1 1 33 ILE HD13 H -15.226  -3.097   4.219 1.00 . A A . 397 ILE HD13 1 1 
       16 12371 1 1 33 ILE HG12 H -15.022  -4.146   2.036 1.00 . A A . 397 ILE HG12 1 1 
       16 12372 1 1 33 ILE HG13 H -15.386  -5.715   2.737 1.00 . A A . 397 ILE HG13 1 1 
       16 12373 1 1 33 ILE HG21 H -12.108  -5.710   4.714 1.00 . A A . 397 ILE HG21 1 1 
       16 12374 1 1 33 ILE HG22 H -13.757  -6.329   4.805 1.00 . A A . 397 ILE HG22 1 1 
       16 12375 1 1 33 ILE HG23 H -13.413  -4.664   5.277 1.00 . A A . 397 ILE HG23 1 1 
       16 12376 1 1 33 ILE N    N -11.130  -4.003   2.958 1.00 . A A . 397 ILE N    1 1 
       16 12377 1 1 33 ILE O    O -13.613  -1.608   3.185 1.00 . A A . 397 ILE O    1 1 
       16 12378 1 1 34 GLY C    C -11.542  -0.401   5.675 1.00 . A A . 398 GLY C    1 1 
       16 12379 1 1 34 GLY CA   C -12.688  -1.381   5.776 1.00 . A A . 398 GLY CA   1 1 
       16 12380 1 1 34 GLY H    H -11.987  -3.293   5.239 1.00 . A A . 398 GLY H    1 1 
       16 12381 1 1 34 GLY HA2  H -13.605  -0.883   5.495 1.00 . A A . 398 GLY HA2  1 1 
       16 12382 1 1 34 GLY HA3  H -12.770  -1.723   6.798 1.00 . A A . 398 GLY HA3  1 1 
       16 12383 1 1 34 GLY N    N -12.485  -2.520   4.908 1.00 . A A . 398 GLY N    1 1 
       16 12384 1 1 34 GLY O    O -11.767   0.814   5.864 1.00 . A A . 398 GLY O    1 1 
       16 12385 1 1 34 GLY OXT  O -10.405  -0.850   5.419 1.00 . A A . 398 GLY OXT  1 1 
       16 12386 2 2  1 GLU C    C   1.858 -13.357  -3.433 1.00 . B B . 203 GLU C    1 1 
       16 12387 2 2  1 GLU CA   C   0.507 -12.665  -3.616 1.00 . B B . 203 GLU CA   1 1 
       16 12388 2 2  1 GLU CB   C   0.701 -11.151  -3.757 1.00 . B B . 203 GLU CB   1 1 
       16 12389 2 2  1 GLU CD   C  -1.579 -10.889  -4.825 1.00 . B B . 203 GLU CD   1 1 
       16 12390 2 2  1 GLU CG   C  -0.608 -10.375  -3.777 1.00 . B B . 203 GLU CG   1 1 
       16 12391 2 2  1 GLU H1   H   0.015 -12.613  -1.587 1.00 . B B . 203 GLU H1   1 1 
       16 12392 2 2  1 GLU H2   H  -0.554 -13.989  -2.406 1.00 . B B . 203 GLU H2   1 1 
       16 12393 2 2  1 GLU H3   H  -1.317 -12.497  -2.630 1.00 . B B . 203 GLU H3   1 1 
       16 12394 2 2  1 GLU HA   H   0.049 -13.044  -4.517 1.00 . B B . 203 GLU HA   1 1 
       16 12395 2 2  1 GLU HB2  H   1.295 -10.795  -2.927 1.00 . B B . 203 GLU HB2  1 1 
       16 12396 2 2  1 GLU HB3  H   1.229 -10.949  -4.679 1.00 . B B . 203 GLU HB3  1 1 
       16 12397 2 2  1 GLU HG2  H  -1.074 -10.458  -2.806 1.00 . B B . 203 GLU HG2  1 1 
       16 12398 2 2  1 GLU HG3  H  -0.394  -9.337  -3.984 1.00 . B B . 203 GLU HG3  1 1 
       16 12399 2 2  1 GLU N    N  -0.398 -12.959  -2.481 1.00 . B B . 203 GLU N    1 1 
       16 12400 2 2  1 GLU O    O   2.685 -13.350  -4.342 1.00 . B B . 203 GLU O    1 1 
       16 12401 2 2  1 GLU OE1  O  -2.202 -11.950  -4.595 1.00 . B B . 203 GLU OE1  1 1 
       16 12402 2 2  1 GLU OE2  O  -1.713 -10.251  -5.882 1.00 . B B . 203 GLU OE2  1 1 
       16 12403 2 2  2 LEU C    C   4.534 -13.779  -1.898 1.00 . B B . 204 LEU C    1 1 
       16 12404 2 2  2 LEU CA   C   3.305 -14.687  -1.933 1.00 . B B . 204 LEU CA   1 1 
       16 12405 2 2  2 LEU CB   C   3.516 -15.816  -2.951 1.00 . B B . 204 LEU CB   1 1 
       16 12406 2 2  2 LEU CD1  C   2.715 -17.930  -4.035 1.00 . B B . 204 LEU CD1  1 1 
       16 12407 2 2  2 LEU CD2  C   2.310 -17.548  -1.605 1.00 . B B . 204 LEU CD2  1 1 
       16 12408 2 2  2 LEU CG   C   2.426 -16.889  -2.968 1.00 . B B . 204 LEU CG   1 1 
       16 12409 2 2  2 LEU H    H   1.409 -13.826  -1.532 1.00 . B B . 204 LEU H    1 1 
       16 12410 2 2  2 LEU HA   H   3.177 -15.124  -0.954 1.00 . B B . 204 LEU HA   1 1 
       16 12411 2 2  2 LEU HB2  H   3.576 -15.377  -3.937 1.00 . B B . 204 LEU HB2  1 1 
       16 12412 2 2  2 LEU HB3  H   4.458 -16.296  -2.731 1.00 . B B . 204 LEU HB3  1 1 
       16 12413 2 2  2 LEU HD11 H   1.936 -18.678  -4.027 1.00 . B B . 204 LEU HD11 1 1 
       16 12414 2 2  2 LEU HD12 H   3.666 -18.399  -3.830 1.00 . B B . 204 LEU HD12 1 1 
       16 12415 2 2  2 LEU HD13 H   2.748 -17.455  -5.005 1.00 . B B . 204 LEU HD13 1 1 
       16 12416 2 2  2 LEU HD21 H   2.073 -16.802  -0.862 1.00 . B B . 204 LEU HD21 1 1 
       16 12417 2 2  2 LEU HD22 H   3.248 -18.022  -1.355 1.00 . B B . 204 LEU HD22 1 1 
       16 12418 2 2  2 LEU HD23 H   1.528 -18.293  -1.633 1.00 . B B . 204 LEU HD23 1 1 
       16 12419 2 2  2 LEU HG   H   1.478 -16.426  -3.200 1.00 . B B . 204 LEU HG   1 1 
       16 12420 2 2  2 LEU N    N   2.082 -13.927  -2.239 1.00 . B B . 204 LEU N    1 1 
       16 12421 2 2  2 LEU O    O   5.668 -14.253  -1.801 1.00 . B B . 204 LEU O    1 1 
       16 12422 2 2  3 GLU C    C   5.792 -11.101  -0.551 1.00 . B B . 205 GLU C    1 1 
       16 12423 2 2  3 GLU CA   C   5.371 -11.500  -1.955 1.00 . B B . 205 GLU CA   1 1 
       16 12424 2 2  3 GLU CB   C   4.930 -10.263  -2.733 1.00 . B B . 205 GLU CB   1 1 
       16 12425 2 2  3 GLU CD   C   6.707 -10.364  -4.504 1.00 . B B . 205 GLU CD   1 1 
       16 12426 2 2  3 GLU CG   C   5.219 -10.353  -4.218 1.00 . B B . 205 GLU CG   1 1 
       16 12427 2 2  3 GLU H    H   3.373 -12.167  -1.936 1.00 . B B . 205 GLU H    1 1 
       16 12428 2 2  3 GLU HA   H   6.214 -11.946  -2.458 1.00 . B B . 205 GLU HA   1 1 
       16 12429 2 2  3 GLU HB2  H   3.867 -10.128  -2.601 1.00 . B B . 205 GLU HB2  1 1 
       16 12430 2 2  3 GLU HB3  H   5.447  -9.401  -2.338 1.00 . B B . 205 GLU HB3  1 1 
       16 12431 2 2  3 GLU HG2  H   4.785 -11.263  -4.603 1.00 . B B . 205 GLU HG2  1 1 
       16 12432 2 2  3 GLU HG3  H   4.777  -9.502  -4.713 1.00 . B B . 205 GLU HG3  1 1 
       16 12433 2 2  3 GLU N    N   4.298 -12.479  -1.931 1.00 . B B . 205 GLU N    1 1 
       16 12434 2 2  3 GLU O    O   4.960 -10.980   0.352 1.00 . B B . 205 GLU O    1 1 
       16 12435 2 2  3 GLU OE1  O   7.302  -9.270  -4.596 1.00 . B B . 205 GLU OE1  1 1 
       16 12436 2 2  3 GLU OE2  O   7.286 -11.462  -4.630 1.00 . B B . 205 GLU OE2  1 1 
       16 12437 2 2  4 SER C    C   7.002  -9.029   1.192 1.00 . B B . 206 SER C    1 1 
       16 12438 2 2  4 SER CA   C   7.643 -10.377   0.860 1.00 . B B . 206 SER CA   1 1 
       16 12439 2 2  4 SER CB   C   9.157 -10.223   0.709 1.00 . B B . 206 SER CB   1 1 
       16 12440 2 2  4 SER H    H   7.699 -11.082  -1.129 1.00 . B B . 206 SER H    1 1 
       16 12441 2 2  4 SER HA   H   7.428 -11.081   1.648 1.00 . B B . 206 SER HA   1 1 
       16 12442 2 2  4 SER HB2  H   9.368  -9.404   0.036 1.00 . B B . 206 SER HB2  1 1 
       16 12443 2 2  4 SER HB3  H   9.595 -10.021   1.675 1.00 . B B . 206 SER HB3  1 1 
       16 12444 2 2  4 SER HG   H  10.316 -11.185  -0.548 1.00 . B B . 206 SER HG   1 1 
       16 12445 2 2  4 SER N    N   7.090 -10.890  -0.384 1.00 . B B . 206 SER N    1 1 
       16 12446 2 2  4 SER O    O   6.650  -8.281   0.284 1.00 . B B . 206 SER O    1 1 
       16 12447 2 2  4 SER OG   O   9.732 -11.411   0.185 1.00 . B B . 206 SER OG   1 1 
       16 12448 2 2  5 PRO C    C   6.686  -6.226   2.185 1.00 . B B . 207 PRO C    1 1 
       16 12449 2 2  5 PRO CA   C   6.189  -7.465   2.930 1.00 . B B . 207 PRO CA   1 1 
       16 12450 2 2  5 PRO CB   C   6.558  -7.382   4.408 1.00 . B B . 207 PRO CB   1 1 
       16 12451 2 2  5 PRO CD   C   7.338  -9.498   3.631 1.00 . B B . 207 PRO CD   1 1 
       16 12452 2 2  5 PRO CG   C   6.742  -8.798   4.818 1.00 . B B . 207 PRO CG   1 1 
       16 12453 2 2  5 PRO HA   H   5.121  -7.548   2.832 1.00 . B B . 207 PRO HA   1 1 
       16 12454 2 2  5 PRO HB2  H   7.469  -6.812   4.524 1.00 . B B . 207 PRO HB2  1 1 
       16 12455 2 2  5 PRO HB3  H   5.757  -6.914   4.958 1.00 . B B . 207 PRO HB3  1 1 
       16 12456 2 2  5 PRO HD2  H   8.416  -9.486   3.689 1.00 . B B . 207 PRO HD2  1 1 
       16 12457 2 2  5 PRO HD3  H   6.973 -10.512   3.569 1.00 . B B . 207 PRO HD3  1 1 
       16 12458 2 2  5 PRO HG2  H   7.413  -8.848   5.654 1.00 . B B . 207 PRO HG2  1 1 
       16 12459 2 2  5 PRO HG3  H   5.788  -9.235   5.070 1.00 . B B . 207 PRO HG3  1 1 
       16 12460 2 2  5 PRO N    N   6.862  -8.697   2.489 1.00 . B B . 207 PRO N    1 1 
       16 12461 2 2  5 PRO O    O   7.897  -6.028   2.054 1.00 . B B . 207 PRO O    1 1 
       16 12462 2 2  6 PRO C    C   7.167  -3.323   1.423 1.00 . B B . 208 PRO C    1 1 
       16 12463 2 2  6 PRO CA   C   6.077  -4.219   0.848 1.00 . B B . 208 PRO CA   1 1 
       16 12464 2 2  6 PRO CB   C   4.761  -3.452   0.786 1.00 . B B . 208 PRO CB   1 1 
       16 12465 2 2  6 PRO CD   C   4.289  -5.499   1.900 1.00 . B B . 208 PRO CD   1 1 
       16 12466 2 2  6 PRO CG   C   3.719  -4.488   0.944 1.00 . B B . 208 PRO CG   1 1 
       16 12467 2 2  6 PRO HA   H   6.359  -4.522  -0.150 1.00 . B B . 208 PRO HA   1 1 
       16 12468 2 2  6 PRO HB2  H   4.725  -2.726   1.586 1.00 . B B . 208 PRO HB2  1 1 
       16 12469 2 2  6 PRO HB3  H   4.677  -2.949  -0.167 1.00 . B B . 208 PRO HB3  1 1 
       16 12470 2 2  6 PRO HD2  H   4.024  -5.252   2.919 1.00 . B B . 208 PRO HD2  1 1 
       16 12471 2 2  6 PRO HD3  H   3.936  -6.486   1.642 1.00 . B B . 208 PRO HD3  1 1 
       16 12472 2 2  6 PRO HG2  H   2.817  -4.052   1.348 1.00 . B B . 208 PRO HG2  1 1 
       16 12473 2 2  6 PRO HG3  H   3.524  -4.949  -0.013 1.00 . B B . 208 PRO HG3  1 1 
       16 12474 2 2  6 PRO N    N   5.751  -5.385   1.687 1.00 . B B . 208 PRO N    1 1 
       16 12475 2 2  6 PRO O    O   7.385  -3.281   2.639 1.00 . B B . 208 PRO O    1 1 
       16 12476 2 2  7 PRO C    C   8.465  -0.685   2.021 1.00 . B B . 209 PRO C    1 1 
       16 12477 2 2  7 PRO CA   C   8.896  -1.629   0.902 1.00 . B B . 209 PRO CA   1 1 
       16 12478 2 2  7 PRO CB   C   9.127  -0.856  -0.400 1.00 . B B . 209 PRO CB   1 1 
       16 12479 2 2  7 PRO CD   C   7.573  -2.566  -0.919 1.00 . B B . 209 PRO CD   1 1 
       16 12480 2 2  7 PRO CG   C   8.739  -1.813  -1.468 1.00 . B B . 209 PRO CG   1 1 
       16 12481 2 2  7 PRO HA   H   9.802  -2.145   1.189 1.00 . B B . 209 PRO HA   1 1 
       16 12482 2 2  7 PRO HB2  H   8.503   0.024  -0.414 1.00 . B B . 209 PRO HB2  1 1 
       16 12483 2 2  7 PRO HB3  H  10.165  -0.573  -0.480 1.00 . B B . 209 PRO HB3  1 1 
       16 12484 2 2  7 PRO HD2  H   6.651  -2.051  -1.146 1.00 . B B . 209 PRO HD2  1 1 
       16 12485 2 2  7 PRO HD3  H   7.555  -3.572  -1.309 1.00 . B B . 209 PRO HD3  1 1 
       16 12486 2 2  7 PRO HG2  H   8.456  -1.277  -2.362 1.00 . B B . 209 PRO HG2  1 1 
       16 12487 2 2  7 PRO HG3  H   9.552  -2.491  -1.675 1.00 . B B . 209 PRO HG3  1 1 
       16 12488 2 2  7 PRO N    N   7.831  -2.570   0.534 1.00 . B B . 209 PRO N    1 1 
       16 12489 2 2  7 PRO O    O   7.311  -0.254   2.064 1.00 . B B . 209 PRO O    1 1 
       16 12490 2 2  8 PRO C    C   8.381   1.772   3.750 1.00 . B B . 210 PRO C    1 1 
       16 12491 2 2  8 PRO CA   C   9.109   0.481   4.107 1.00 . B B . 210 PRO CA   1 1 
       16 12492 2 2  8 PRO CB   C  10.495   0.790   4.696 1.00 . B B . 210 PRO CB   1 1 
       16 12493 2 2  8 PRO CD   C  10.808  -0.740   2.883 1.00 . B B . 210 PRO CD   1 1 
       16 12494 2 2  8 PRO CG   C  11.481   0.350   3.664 1.00 . B B . 210 PRO CG   1 1 
       16 12495 2 2  8 PRO HA   H   8.525  -0.063   4.834 1.00 . B B . 210 PRO HA   1 1 
       16 12496 2 2  8 PRO HB2  H  10.574   1.849   4.889 1.00 . B B . 210 PRO HB2  1 1 
       16 12497 2 2  8 PRO HB3  H  10.624   0.244   5.619 1.00 . B B . 210 PRO HB3  1 1 
       16 12498 2 2  8 PRO HD2  H  11.170  -0.757   1.866 1.00 . B B . 210 PRO HD2  1 1 
       16 12499 2 2  8 PRO HD3  H  10.962  -1.697   3.359 1.00 . B B . 210 PRO HD3  1 1 
       16 12500 2 2  8 PRO HG2  H  11.729   1.176   3.015 1.00 . B B . 210 PRO HG2  1 1 
       16 12501 2 2  8 PRO HG3  H  12.371  -0.030   4.145 1.00 . B B . 210 PRO HG3  1 1 
       16 12502 2 2  8 PRO N    N   9.396  -0.349   2.933 1.00 . B B . 210 PRO N    1 1 
       16 12503 2 2  8 PRO O    O   8.885   2.600   2.989 1.00 . B B . 210 PRO O    1 1 
       16 12504 2 2  9 TYR C    C   6.715   4.222   5.006 1.00 . B B . 211 TYR C    1 1 
       16 12505 2 2  9 TYR CA   C   6.371   3.099   4.037 1.00 . B B . 211 TYR CA   1 1 
       16 12506 2 2  9 TYR CB   C   4.887   2.736   4.153 1.00 . B B . 211 TYR CB   1 1 
       16 12507 2 2  9 TYR CD1  C   3.616   4.038   2.422 1.00 . B B . 211 TYR CD1  1 1 
       16 12508 2 2  9 TYR CD2  C   3.432   4.726   4.695 1.00 . B B . 211 TYR CD2  1 1 
       16 12509 2 2  9 TYR CE1  C   2.775   5.060   2.042 1.00 . B B . 211 TYR CE1  1 1 
       16 12510 2 2  9 TYR CE2  C   2.587   5.750   4.321 1.00 . B B . 211 TYR CE2  1 1 
       16 12511 2 2  9 TYR CG   C   3.960   3.854   3.750 1.00 . B B . 211 TYR CG   1 1 
       16 12512 2 2  9 TYR CZ   C   2.263   5.910   2.993 1.00 . B B . 211 TYR CZ   1 1 
       16 12513 2 2  9 TYR H    H   6.855   1.247   4.919 1.00 . B B . 211 TYR H    1 1 
       16 12514 2 2  9 TYR HA   H   6.579   3.428   3.029 1.00 . B B . 211 TYR HA   1 1 
       16 12515 2 2  9 TYR HB2  H   4.677   1.890   3.517 1.00 . B B . 211 TYR HB2  1 1 
       16 12516 2 2  9 TYR HB3  H   4.666   2.473   5.177 1.00 . B B . 211 TYR HB3  1 1 
       16 12517 2 2  9 TYR HD1  H   4.018   3.367   1.677 1.00 . B B . 211 TYR HD1  1 1 
       16 12518 2 2  9 TYR HD2  H   3.691   4.595   5.736 1.00 . B B . 211 TYR HD2  1 1 
       16 12519 2 2  9 TYR HE1  H   2.517   5.188   1.000 1.00 . B B . 211 TYR HE1  1 1 
       16 12520 2 2  9 TYR HE2  H   2.182   6.420   5.065 1.00 . B B . 211 TYR HE2  1 1 
       16 12521 2 2  9 TYR HH   H   1.818   7.769   2.904 1.00 . B B . 211 TYR HH   1 1 
       16 12522 2 2  9 TYR N    N   7.191   1.933   4.308 1.00 . B B . 211 TYR N    1 1 
       16 12523 2 2  9 TYR O    O   6.519   4.089   6.214 1.00 . B B . 211 TYR O    1 1 
       16 12524 2 2  9 TYR OH   O   1.436   6.929   2.614 1.00 . B B . 211 TYR OH   1 1 
       16 12525 2 2 10 SER C    C   6.495   7.503   5.323 1.00 . B B . 212 SER C    1 1 
       16 12526 2 2 10 SER CA   C   7.595   6.441   5.333 1.00 . B B . 212 SER CA   1 1 
       16 12527 2 2 10 SER CB   C   8.922   7.036   4.856 1.00 . B B . 212 SER CB   1 1 
       16 12528 2 2 10 SER H    H   7.396   5.375   3.517 1.00 . B B . 212 SER H    1 1 
       16 12529 2 2 10 SER HA   H   7.716   6.071   6.341 1.00 . B B . 212 SER HA   1 1 
       16 12530 2 2 10 SER HB2  H   9.097   7.974   5.361 1.00 . B B . 212 SER HB2  1 1 
       16 12531 2 2 10 SER HB3  H   9.725   6.350   5.081 1.00 . B B . 212 SER HB3  1 1 
       16 12532 2 2 10 SER HG   H   9.661   6.837   3.045 1.00 . B B . 212 SER HG   1 1 
       16 12533 2 2 10 SER N    N   7.241   5.320   4.484 1.00 . B B . 212 SER N    1 1 
       16 12534 2 2 10 SER O    O   5.713   7.604   6.269 1.00 . B B . 212 SER O    1 1 
       16 12535 2 2 10 SER OG   O   8.899   7.268   3.453 1.00 . B B . 212 SER OG   1 1 
       16 12536 2 2 11 ARG C    C   4.483   8.996   2.852 1.00 . B B . 213 ARG C    1 1 
       16 12537 2 2 11 ARG CA   C   5.339   9.251   4.098 1.00 . B B . 213 ARG CA   1 1 
       16 12538 2 2 11 ARG CB   C   5.881  10.688   4.134 1.00 . B B . 213 ARG CB   1 1 
       16 12539 2 2 11 ARG CD   C   7.561  12.369   3.335 1.00 . B B . 213 ARG CD   1 1 
       16 12540 2 2 11 ARG CG   C   6.958  10.993   3.107 1.00 . B B . 213 ARG CG   1 1 
       16 12541 2 2 11 ARG CZ   C   6.835  14.728   3.436 1.00 . B B . 213 ARG CZ   1 1 
       16 12542 2 2 11 ARG H    H   7.092   8.170   3.536 1.00 . B B . 213 ARG H    1 1 
       16 12543 2 2 11 ARG HA   H   4.696   9.121   4.958 1.00 . B B . 213 ARG HA   1 1 
       16 12544 2 2 11 ARG HB2  H   5.060  11.370   3.967 1.00 . B B . 213 ARG HB2  1 1 
       16 12545 2 2 11 ARG HB3  H   6.291  10.876   5.115 1.00 . B B . 213 ARG HB3  1 1 
       16 12546 2 2 11 ARG HD2  H   8.063  12.373   4.291 1.00 . B B . 213 ARG HD2  1 1 
       16 12547 2 2 11 ARG HD3  H   8.279  12.563   2.553 1.00 . B B . 213 ARG HD3  1 1 
       16 12548 2 2 11 ARG HE   H   5.611  13.157   3.222 1.00 . B B . 213 ARG HE   1 1 
       16 12549 2 2 11 ARG HG2  H   7.738  10.250   3.183 1.00 . B B . 213 ARG HG2  1 1 
       16 12550 2 2 11 ARG HG3  H   6.521  10.961   2.120 1.00 . B B . 213 ARG HG3  1 1 
       16 12551 2 2 11 ARG HH11 H   8.843  14.452   3.628 1.00 . B B . 213 ARG HH11 1 1 
       16 12552 2 2 11 ARG HH12 H   8.307  16.112   3.659 1.00 . B B . 213 ARG HH12 1 1 
       16 12553 2 2 11 ARG HH21 H   4.899  15.340   3.282 1.00 . B B . 213 ARG HH21 1 1 
       16 12554 2 2 11 ARG HH22 H   6.073  16.607   3.480 1.00 . B B . 213 ARG HH22 1 1 
       16 12555 2 2 11 ARG N    N   6.413   8.269   4.244 1.00 . B B . 213 ARG N    1 1 
       16 12556 2 2 11 ARG NE   N   6.550  13.429   3.324 1.00 . B B . 213 ARG NE   1 1 
       16 12557 2 2 11 ARG NH1  N   8.092  15.129   3.590 1.00 . B B . 213 ARG NH1  1 1 
       16 12558 2 2 11 ARG NH2  N   5.859  15.631   3.398 1.00 . B B . 213 ARG NH2  1 1 
       16 12559 2 2 11 ARG O    O   3.257   9.023   2.922 1.00 . B B . 213 ARG O    1 1 
       16 12560 2 2 12 TYR C    C   4.665   7.051   0.063 1.00 . B B . 214 TYR C    1 1 
       16 12561 2 2 12 TYR CA   C   4.439   8.505   0.458 1.00 . B B . 214 TYR CA   1 1 
       16 12562 2 2 12 TYR CB   C   4.955   9.429  -0.655 1.00 . B B . 214 TYR CB   1 1 
       16 12563 2 2 12 TYR CD1  C   3.469  11.456  -0.389 1.00 . B B . 214 TYR CD1  1 1 
       16 12564 2 2 12 TYR CD2  C   5.821  11.743  -0.138 1.00 . B B . 214 TYR CD2  1 1 
       16 12565 2 2 12 TYR CE1  C   3.276  12.802  -0.147 1.00 . B B . 214 TYR CE1  1 1 
       16 12566 2 2 12 TYR CE2  C   5.634  13.089   0.107 1.00 . B B . 214 TYR CE2  1 1 
       16 12567 2 2 12 TYR CG   C   4.744  10.903  -0.389 1.00 . B B . 214 TYR CG   1 1 
       16 12568 2 2 12 TYR CZ   C   4.360  13.613   0.101 1.00 . B B . 214 TYR CZ   1 1 
       16 12569 2 2 12 TYR H    H   6.111   8.791   1.710 1.00 . B B . 214 TYR H    1 1 
       16 12570 2 2 12 TYR HA   H   3.383   8.676   0.609 1.00 . B B . 214 TYR HA   1 1 
       16 12571 2 2 12 TYR HB2  H   6.015   9.267  -0.785 1.00 . B B . 214 TYR HB2  1 1 
       16 12572 2 2 12 TYR HB3  H   4.447   9.183  -1.576 1.00 . B B . 214 TYR HB3  1 1 
       16 12573 2 2 12 TYR HD1  H   2.619  10.819  -0.583 1.00 . B B . 214 TYR HD1  1 1 
       16 12574 2 2 12 TYR HD2  H   6.819  11.329  -0.133 1.00 . B B . 214 TYR HD2  1 1 
       16 12575 2 2 12 TYR HE1  H   2.277  13.216  -0.151 1.00 . B B . 214 TYR HE1  1 1 
       16 12576 2 2 12 TYR HE2  H   6.484  13.726   0.300 1.00 . B B . 214 TYR HE2  1 1 
       16 12577 2 2 12 TYR HH   H   3.604  15.049   1.137 1.00 . B B . 214 TYR HH   1 1 
       16 12578 2 2 12 TYR N    N   5.135   8.779   1.712 1.00 . B B . 214 TYR N    1 1 
       16 12579 2 2 12 TYR O    O   5.574   6.408   0.590 1.00 . B B . 214 TYR O    1 1 
       16 12580 2 2 12 TYR OH   O   4.169  14.950   0.354 1.00 . B B . 214 TYR OH   1 1 
       16 12581 2 2 13 PRO C    C   5.315   5.041  -2.202 1.00 . B B . 215 PRO C    1 1 
       16 12582 2 2 13 PRO CA   C   4.051   5.147  -1.358 1.00 . B B . 215 PRO CA   1 1 
       16 12583 2 2 13 PRO CB   C   2.807   4.877  -2.219 1.00 . B B . 215 PRO CB   1 1 
       16 12584 2 2 13 PRO CD   C   2.702   7.160  -1.499 1.00 . B B . 215 PRO CD   1 1 
       16 12585 2 2 13 PRO CG   C   1.858   5.990  -1.918 1.00 . B B . 215 PRO CG   1 1 
       16 12586 2 2 13 PRO HA   H   4.098   4.439  -0.547 1.00 . B B . 215 PRO HA   1 1 
       16 12587 2 2 13 PRO HB2  H   3.086   4.867  -3.263 1.00 . B B . 215 PRO HB2  1 1 
       16 12588 2 2 13 PRO HB3  H   2.387   3.919  -1.948 1.00 . B B . 215 PRO HB3  1 1 
       16 12589 2 2 13 PRO HD2  H   3.001   7.740  -2.360 1.00 . B B . 215 PRO HD2  1 1 
       16 12590 2 2 13 PRO HD3  H   2.170   7.777  -0.790 1.00 . B B . 215 PRO HD3  1 1 
       16 12591 2 2 13 PRO HG2  H   1.289   6.236  -2.802 1.00 . B B . 215 PRO HG2  1 1 
       16 12592 2 2 13 PRO HG3  H   1.197   5.699  -1.115 1.00 . B B . 215 PRO HG3  1 1 
       16 12593 2 2 13 PRO N    N   3.861   6.511  -0.869 1.00 . B B . 215 PRO N    1 1 
       16 12594 2 2 13 PRO O    O   5.426   5.672  -3.255 1.00 . B B . 215 PRO O    1 1 
       16 12595 2 2 14 MET C    C   7.974   2.725  -2.588 1.00 . B B . 216 MET C    1 1 
       16 12596 2 2 14 MET CA   C   7.584   4.184  -2.350 1.00 . B B . 216 MET CA   1 1 
       16 12597 2 2 14 MET CB   C   8.641   4.873  -1.474 1.00 . B B . 216 MET CB   1 1 
       16 12598 2 2 14 MET CE   C   9.100   8.842  -0.253 1.00 . B B . 216 MET CE   1 1 
       16 12599 2 2 14 MET CG   C   8.411   6.365  -1.291 1.00 . B B . 216 MET CG   1 1 
       16 12600 2 2 14 MET H    H   6.108   3.747  -0.904 1.00 . B B . 216 MET H    1 1 
       16 12601 2 2 14 MET HA   H   7.527   4.694  -3.298 1.00 . B B . 216 MET HA   1 1 
       16 12602 2 2 14 MET HB2  H   8.637   4.411  -0.498 1.00 . B B . 216 MET HB2  1 1 
       16 12603 2 2 14 MET HB3  H   9.613   4.735  -1.920 1.00 . B B . 216 MET HB3  1 1 
       16 12604 2 2 14 MET HE1  H   9.762   9.442   0.355 1.00 . B B . 216 MET HE1  1 1 
       16 12605 2 2 14 MET HE2  H   8.101   8.877   0.158 1.00 . B B . 216 MET HE2  1 1 
       16 12606 2 2 14 MET HE3  H   9.088   9.229  -1.261 1.00 . B B . 216 MET HE3  1 1 
       16 12607 2 2 14 MET HG2  H   8.410   6.836  -2.262 1.00 . B B . 216 MET HG2  1 1 
       16 12608 2 2 14 MET HG3  H   7.449   6.512  -0.820 1.00 . B B . 216 MET HG3  1 1 
       16 12609 2 2 14 MET N    N   6.278   4.273  -1.713 1.00 . B B . 216 MET N    1 1 
       16 12610 2 2 14 MET O    O   8.109   1.954  -1.640 1.00 . B B . 216 MET O    1 1 
       16 12611 2 2 14 MET SD   S   9.678   7.145  -0.271 1.00 . B B . 216 MET SD   1 1 
       16 12612 2 2 15 ASP C    C   9.861   1.078  -5.017 1.00 . B B . 217 ASP C    1 1 
       16 12613 2 2 15 ASP CA   C   8.572   1.004  -4.209 1.00 . B B . 217 ASP CA   1 1 
       16 12614 2 2 15 ASP CB   C   7.486   0.270  -5.004 1.00 . B B . 217 ASP CB   1 1 
       16 12615 2 2 15 ASP CG   C   7.908  -1.125  -5.443 1.00 . B B . 217 ASP CG   1 1 
       16 12616 2 2 15 ASP H    H   7.969   2.996  -4.569 1.00 . B B . 217 ASP H    1 1 
       16 12617 2 2 15 ASP HA   H   8.767   0.465  -3.291 1.00 . B B . 217 ASP HA   1 1 
       16 12618 2 2 15 ASP HB2  H   6.602   0.179  -4.391 1.00 . B B . 217 ASP HB2  1 1 
       16 12619 2 2 15 ASP HB3  H   7.247   0.846  -5.886 1.00 . B B . 217 ASP HB3  1 1 
       16 12620 2 2 15 ASP N    N   8.139   2.352  -3.853 1.00 . B B . 217 ASP N    1 1 
       16 12621 2 2 15 ASP O    O  10.904   0.611  -4.518 1.00 . B B . 217 ASP O    1 1 
       16 12622 2 2 15 ASP OXT  O   9.835   1.656  -6.130 1.00 . B B . 217 ASP OXT  1 1 
       16 12623 2 2 15 ASP OD1  O   7.727  -2.092  -4.669 1.00 . B B . 217 ASP OD1  1 1 
       16 12624 2 2 15 ASP OD2  O   8.407  -1.268  -6.579 1.00 . B B . 217 ASP OD2  1 1 
       17 12625 1 1  1 PRO C    C -14.484  -0.082  -4.042 1.00 . A A . 365 PRO C    1 1 
       17 12626 1 1  1 PRO CA   C -14.424  -0.827  -5.367 1.00 . A A . 365 PRO CA   1 1 
       17 12627 1 1  1 PRO CB   C -12.986  -0.934  -5.845 1.00 . A A . 365 PRO CB   1 1 
       17 12628 1 1  1 PRO CD   C -14.277   0.267  -7.468 1.00 . A A . 365 PRO CD   1 1 
       17 12629 1 1  1 PRO CG   C -13.085  -0.645  -7.297 1.00 . A A . 365 PRO CG   1 1 
       17 12630 1 1  1 PRO H2   H -15.691   0.652  -5.888 1.00 . A A . 365 PRO H2   1 1 
       17 12631 1 1  1 PRO H3   H -16.010  -0.772  -6.623 1.00 . A A . 365 PRO H3   1 1 
       17 12632 1 1  1 PRO HA   H -14.833  -1.817  -5.235 1.00 . A A . 365 PRO HA   1 1 
       17 12633 1 1  1 PRO HB2  H -12.373  -0.206  -5.332 1.00 . A A . 365 PRO HB2  1 1 
       17 12634 1 1  1 PRO HB3  H -12.610  -1.928  -5.662 1.00 . A A . 365 PRO HB3  1 1 
       17 12635 1 1  1 PRO HD2  H -13.977   1.299  -7.356 1.00 . A A . 365 PRO HD2  1 1 
       17 12636 1 1  1 PRO HD3  H -14.727   0.114  -8.438 1.00 . A A . 365 PRO HD3  1 1 
       17 12637 1 1  1 PRO HG2  H -12.185  -0.154  -7.633 1.00 . A A . 365 PRO HG2  1 1 
       17 12638 1 1  1 PRO HG3  H -13.236  -1.566  -7.841 1.00 . A A . 365 PRO HG3  1 1 
       17 12639 1 1  1 PRO N    N -15.220  -0.117  -6.395 1.00 . A A . 365 PRO N    1 1 
       17 12640 1 1  1 PRO O    O -14.424   1.148  -4.013 1.00 . A A . 365 PRO O    1 1 
       17 12641 1 1  2 GLY C    C -13.366   0.342  -1.163 1.00 . A A . 366 GLY C    1 1 
       17 12642 1 1  2 GLY CA   C -14.684  -0.236  -1.632 1.00 . A A . 366 GLY CA   1 1 
       17 12643 1 1  2 GLY H    H -14.565  -1.814  -3.042 1.00 . A A . 366 GLY H    1 1 
       17 12644 1 1  2 GLY HA2  H -15.422   0.552  -1.662 1.00 . A A . 366 GLY HA2  1 1 
       17 12645 1 1  2 GLY HA3  H -15.005  -0.991  -0.930 1.00 . A A . 366 GLY HA3  1 1 
       17 12646 1 1  2 GLY N    N -14.580  -0.834  -2.950 1.00 . A A . 366 GLY N    1 1 
       17 12647 1 1  2 GLY O    O -12.536  -0.368  -0.597 1.00 . A A . 366 GLY O    1 1 
       17 12648 1 1  3 LEU C    C -12.056   2.897   0.349 1.00 . A A . 367 LEU C    1 1 
       17 12649 1 1  3 LEU CA   C -11.939   2.312  -1.060 1.00 . A A . 367 LEU CA   1 1 
       17 12650 1 1  3 LEU CB   C -11.657   3.415  -2.097 1.00 . A A . 367 LEU CB   1 1 
       17 12651 1 1  3 LEU CD1  C  -9.959   4.671  -3.446 1.00 . A A . 367 LEU CD1  1 1 
       17 12652 1 1  3 LEU CD2  C -10.011   4.966  -0.979 1.00 . A A . 367 LEU CD2  1 1 
       17 12653 1 1  3 LEU CG   C -10.228   3.982  -2.118 1.00 . A A . 367 LEU CG   1 1 
       17 12654 1 1  3 LEU H    H -13.892   2.140  -1.844 1.00 . A A . 367 LEU H    1 1 
       17 12655 1 1  3 LEU HA   H -11.139   1.591  -1.085 1.00 . A A . 367 LEU HA   1 1 
       17 12656 1 1  3 LEU HB2  H -11.870   3.016  -3.077 1.00 . A A . 367 LEU HB2  1 1 
       17 12657 1 1  3 LEU HB3  H -12.338   4.231  -1.907 1.00 . A A . 367 LEU HB3  1 1 
       17 12658 1 1  3 LEU HD11 H -10.659   5.480  -3.582 1.00 . A A . 367 LEU HD11 1 1 
       17 12659 1 1  3 LEU HD12 H -10.072   3.958  -4.251 1.00 . A A . 367 LEU HD12 1 1 
       17 12660 1 1  3 LEU HD13 H  -8.951   5.061  -3.451 1.00 . A A . 367 LEU HD13 1 1 
       17 12661 1 1  3 LEU HD21 H  -9.000   5.345  -1.017 1.00 . A A . 367 LEU HD21 1 1 
       17 12662 1 1  3 LEU HD22 H -10.170   4.465  -0.035 1.00 . A A . 367 LEU HD22 1 1 
       17 12663 1 1  3 LEU HD23 H -10.708   5.786  -1.073 1.00 . A A . 367 LEU HD23 1 1 
       17 12664 1 1  3 LEU HG   H  -9.517   3.171  -2.009 1.00 . A A . 367 LEU HG   1 1 
       17 12665 1 1  3 LEU N    N -13.176   1.629  -1.412 1.00 . A A . 367 LEU N    1 1 
       17 12666 1 1  3 LEU O    O -12.993   3.642   0.634 1.00 . A A . 367 LEU O    1 1 
       17 12667 1 1  4 PRO C    C -10.315   4.414   2.696 1.00 . A A . 368 PRO C    1 1 
       17 12668 1 1  4 PRO CA   C -11.106   3.108   2.603 1.00 . A A . 368 PRO CA   1 1 
       17 12669 1 1  4 PRO CB   C -10.415   2.001   3.398 1.00 . A A . 368 PRO CB   1 1 
       17 12670 1 1  4 PRO CD   C -10.002   1.624   1.036 1.00 . A A . 368 PRO CD   1 1 
       17 12671 1 1  4 PRO CG   C  -9.495   1.327   2.430 1.00 . A A . 368 PRO CG   1 1 
       17 12672 1 1  4 PRO HA   H -12.107   3.263   2.980 1.00 . A A . 368 PRO HA   1 1 
       17 12673 1 1  4 PRO HB2  H  -9.867   2.437   4.221 1.00 . A A . 368 PRO HB2  1 1 
       17 12674 1 1  4 PRO HB3  H -11.155   1.314   3.781 1.00 . A A . 368 PRO HB3  1 1 
       17 12675 1 1  4 PRO HD2  H  -9.222   2.076   0.440 1.00 . A A . 368 PRO HD2  1 1 
       17 12676 1 1  4 PRO HD3  H -10.354   0.714   0.572 1.00 . A A . 368 PRO HD3  1 1 
       17 12677 1 1  4 PRO HG2  H  -8.495   1.716   2.553 1.00 . A A . 368 PRO HG2  1 1 
       17 12678 1 1  4 PRO HG3  H  -9.502   0.261   2.607 1.00 . A A . 368 PRO HG3  1 1 
       17 12679 1 1  4 PRO N    N -11.113   2.571   1.248 1.00 . A A . 368 PRO N    1 1 
       17 12680 1 1  4 PRO O    O  -9.227   4.545   2.127 1.00 . A A . 368 PRO O    1 1 
       17 12681 1 1  5 SER C    C  -8.967   6.700   4.247 1.00 . A A . 369 SER C    1 1 
       17 12682 1 1  5 SER CA   C -10.300   6.703   3.506 1.00 . A A . 369 SER CA   1 1 
       17 12683 1 1  5 SER CB   C -11.298   7.633   4.197 1.00 . A A . 369 SER CB   1 1 
       17 12684 1 1  5 SER H    H -11.649   5.151   3.986 1.00 . A A . 369 SER H    1 1 
       17 12685 1 1  5 SER HA   H -10.138   7.047   2.494 1.00 . A A . 369 SER HA   1 1 
       17 12686 1 1  5 SER HB2  H -11.385   7.358   5.238 1.00 . A A . 369 SER HB2  1 1 
       17 12687 1 1  5 SER HB3  H -10.949   8.654   4.123 1.00 . A A . 369 SER HB3  1 1 
       17 12688 1 1  5 SER HG   H -12.863   8.425   3.305 1.00 . A A . 369 SER HG   1 1 
       17 12689 1 1  5 SER N    N -10.856   5.363   3.441 1.00 . A A . 369 SER N    1 1 
       17 12690 1 1  5 SER O    O  -8.861   6.189   5.362 1.00 . A A . 369 SER O    1 1 
       17 12691 1 1  5 SER OG   O -12.580   7.542   3.589 1.00 . A A . 369 SER OG   1 1 
       17 12692 1 1  6 GLY C    C  -5.711   6.273   3.559 1.00 . A A . 370 GLY C    1 1 
       17 12693 1 1  6 GLY CA   C  -6.630   7.288   4.206 1.00 . A A . 370 GLY CA   1 1 
       17 12694 1 1  6 GLY H    H  -8.105   7.692   2.736 1.00 . A A . 370 GLY H    1 1 
       17 12695 1 1  6 GLY HA2  H  -6.205   8.274   4.085 1.00 . A A . 370 GLY HA2  1 1 
       17 12696 1 1  6 GLY HA3  H  -6.712   7.065   5.259 1.00 . A A . 370 GLY HA3  1 1 
       17 12697 1 1  6 GLY N    N  -7.952   7.271   3.615 1.00 . A A . 370 GLY N    1 1 
       17 12698 1 1  6 GLY O    O  -4.504   6.264   3.808 1.00 . A A . 370 GLY O    1 1 
       17 12699 1 1  7 TRP C    C  -5.273   4.861   0.577 1.00 . A A . 371 TRP C    1 1 
       17 12700 1 1  7 TRP CA   C  -5.519   4.412   2.008 1.00 . A A . 371 TRP CA   1 1 
       17 12701 1 1  7 TRP CB   C  -6.252   3.072   1.988 1.00 . A A . 371 TRP CB   1 1 
       17 12702 1 1  7 TRP CD1  C  -6.913   2.521   4.415 1.00 . A A . 371 TRP CD1  1 1 
       17 12703 1 1  7 TRP CD2  C  -5.367   1.155   3.536 1.00 . A A . 371 TRP CD2  1 1 
       17 12704 1 1  7 TRP CE2  C  -5.651   0.726   4.845 1.00 . A A . 371 TRP CE2  1 1 
       17 12705 1 1  7 TRP CE3  C  -4.418   0.450   2.790 1.00 . A A . 371 TRP CE3  1 1 
       17 12706 1 1  7 TRP CG   C  -6.191   2.299   3.273 1.00 . A A . 371 TRP CG   1 1 
       17 12707 1 1  7 TRP CH2  C  -4.095  -1.046   4.668 1.00 . A A . 371 TRP CH2  1 1 
       17 12708 1 1  7 TRP CZ2  C  -5.021  -0.376   5.422 1.00 . A A . 371 TRP CZ2  1 1 
       17 12709 1 1  7 TRP CZ3  C  -3.791  -0.640   3.364 1.00 . A A . 371 TRP CZ3  1 1 
       17 12710 1 1  7 TRP H    H  -7.261   5.447   2.608 1.00 . A A . 371 TRP H    1 1 
       17 12711 1 1  7 TRP HA   H  -4.572   4.290   2.504 1.00 . A A . 371 TRP HA   1 1 
       17 12712 1 1  7 TRP HB2  H  -7.293   3.250   1.762 1.00 . A A . 371 TRP HB2  1 1 
       17 12713 1 1  7 TRP HB3  H  -5.827   2.455   1.208 1.00 . A A . 371 TRP HB3  1 1 
       17 12714 1 1  7 TRP HD1  H  -7.624   3.327   4.545 1.00 . A A . 371 TRP HD1  1 1 
       17 12715 1 1  7 TRP HE1  H  -6.997   1.505   6.260 1.00 . A A . 371 TRP HE1  1 1 
       17 12716 1 1  7 TRP HE3  H  -4.170   0.746   1.781 1.00 . A A . 371 TRP HE3  1 1 
       17 12717 1 1  7 TRP HH2  H  -3.577  -1.902   5.077 1.00 . A A . 371 TRP HH2  1 1 
       17 12718 1 1  7 TRP HZ2  H  -5.249  -0.701   6.427 1.00 . A A . 371 TRP HZ2  1 1 
       17 12719 1 1  7 TRP HZ3  H  -3.053  -1.194   2.801 1.00 . A A . 371 TRP HZ3  1 1 
       17 12720 1 1  7 TRP N    N  -6.287   5.411   2.736 1.00 . A A . 371 TRP N    1 1 
       17 12721 1 1  7 TRP NE1  N  -6.601   1.571   5.356 1.00 . A A . 371 TRP NE1  1 1 
       17 12722 1 1  7 TRP O    O  -6.213   5.063  -0.189 1.00 . A A . 371 TRP O    1 1 
       17 12723 1 1  8 GLU C    C  -3.206   4.047  -1.850 1.00 . A A . 372 GLU C    1 1 
       17 12724 1 1  8 GLU CA   C  -3.650   5.325  -1.150 1.00 . A A . 372 GLU CA   1 1 
       17 12725 1 1  8 GLU CB   C  -2.566   6.406  -1.205 1.00 . A A . 372 GLU CB   1 1 
       17 12726 1 1  8 GLU CD   C  -4.010   8.202  -2.224 1.00 . A A . 372 GLU CD   1 1 
       17 12727 1 1  8 GLU CG   C  -3.108   7.819  -1.070 1.00 . A A . 372 GLU CG   1 1 
       17 12728 1 1  8 GLU H    H  -3.304   4.913   0.893 1.00 . A A . 372 GLU H    1 1 
       17 12729 1 1  8 GLU HA   H  -4.534   5.693  -1.644 1.00 . A A . 372 GLU HA   1 1 
       17 12730 1 1  8 GLU HB2  H  -1.876   6.244  -0.399 1.00 . A A . 372 GLU HB2  1 1 
       17 12731 1 1  8 GLU HB3  H  -2.040   6.331  -2.144 1.00 . A A . 372 GLU HB3  1 1 
       17 12732 1 1  8 GLU HG2  H  -3.671   7.890  -0.152 1.00 . A A . 372 GLU HG2  1 1 
       17 12733 1 1  8 GLU HG3  H  -2.276   8.510  -1.037 1.00 . A A . 372 GLU HG3  1 1 
       17 12734 1 1  8 GLU N    N  -4.012   5.021   0.221 1.00 . A A . 372 GLU N    1 1 
       17 12735 1 1  8 GLU O    O  -2.172   3.462  -1.522 1.00 . A A . 372 GLU O    1 1 
       17 12736 1 1  8 GLU OE1  O  -3.487   8.581  -3.292 1.00 . A A . 372 GLU OE1  1 1 
       17 12737 1 1  8 GLU OE2  O  -5.241   8.120  -2.075 1.00 . A A . 372 GLU OE2  1 1 
       17 12738 1 1  9 GLU C    C  -3.127   2.527  -4.766 1.00 . A A . 373 GLU C    1 1 
       17 12739 1 1  9 GLU CA   C  -3.819   2.316  -3.443 1.00 . A A . 373 GLU CA   1 1 
       17 12740 1 1  9 GLU CB   C  -5.163   1.656  -3.666 1.00 . A A . 373 GLU CB   1 1 
       17 12741 1 1  9 GLU CD   C  -7.565   1.641  -2.923 1.00 . A A . 373 GLU CD   1 1 
       17 12742 1 1  9 GLU CG   C  -6.150   2.064  -2.606 1.00 . A A . 373 GLU CG   1 1 
       17 12743 1 1  9 GLU H    H  -4.782   4.156  -3.062 1.00 . A A . 373 GLU H    1 1 
       17 12744 1 1  9 GLU HA   H  -3.208   1.694  -2.808 1.00 . A A . 373 GLU HA   1 1 
       17 12745 1 1  9 GLU HB2  H  -5.548   1.948  -4.633 1.00 . A A . 373 GLU HB2  1 1 
       17 12746 1 1  9 GLU HB3  H  -5.045   0.584  -3.634 1.00 . A A . 373 GLU HB3  1 1 
       17 12747 1 1  9 GLU HG2  H  -5.856   1.616  -1.666 1.00 . A A . 373 GLU HG2  1 1 
       17 12748 1 1  9 GLU HG3  H  -6.105   3.144  -2.523 1.00 . A A . 373 GLU HG3  1 1 
       17 12749 1 1  9 GLU N    N  -4.019   3.602  -2.790 1.00 . A A . 373 GLU N    1 1 
       17 12750 1 1  9 GLU O    O  -3.711   3.066  -5.707 1.00 . A A . 373 GLU O    1 1 
       17 12751 1 1  9 GLU OE1  O  -7.827   1.249  -4.080 1.00 . A A . 373 GLU OE1  1 1 
       17 12752 1 1  9 GLU OE2  O  -8.415   1.669  -2.019 1.00 . A A . 373 GLU OE2  1 1 
       17 12753 1 1 10 ARG C    C  -0.309   1.296  -6.521 1.00 . A A . 374 ARG C    1 1 
       17 12754 1 1 10 ARG CA   C  -1.068   2.491  -5.971 1.00 . A A . 374 ARG CA   1 1 
       17 12755 1 1 10 ARG CB   C  -0.150   3.634  -5.556 1.00 . A A . 374 ARG CB   1 1 
       17 12756 1 1 10 ARG CD   C  -0.051   5.941  -4.548 1.00 . A A . 374 ARG CD   1 1 
       17 12757 1 1 10 ARG CG   C  -0.942   4.868  -5.135 1.00 . A A . 374 ARG CG   1 1 
       17 12758 1 1 10 ARG CZ   C  -0.288   8.375  -4.211 1.00 . A A . 374 ARG CZ   1 1 
       17 12759 1 1 10 ARG H    H  -1.499   1.570  -4.125 1.00 . A A . 374 ARG H    1 1 
       17 12760 1 1 10 ARG HA   H  -1.733   2.851  -6.743 1.00 . A A . 374 ARG HA   1 1 
       17 12761 1 1 10 ARG HB2  H   0.462   3.314  -4.724 1.00 . A A . 374 ARG HB2  1 1 
       17 12762 1 1 10 ARG HB3  H   0.486   3.901  -6.387 1.00 . A A . 374 ARG HB3  1 1 
       17 12763 1 1 10 ARG HD2  H   0.407   5.559  -3.647 1.00 . A A . 374 ARG HD2  1 1 
       17 12764 1 1 10 ARG HD3  H   0.717   6.189  -5.264 1.00 . A A . 374 ARG HD3  1 1 
       17 12765 1 1 10 ARG HE   H  -1.757   7.035  -3.995 1.00 . A A . 374 ARG HE   1 1 
       17 12766 1 1 10 ARG HG2  H  -1.437   5.269  -6.007 1.00 . A A . 374 ARG HG2  1 1 
       17 12767 1 1 10 ARG HG3  H  -1.697   4.575  -4.394 1.00 . A A . 374 ARG HG3  1 1 
       17 12768 1 1 10 ARG HH11 H   1.561   7.798  -4.837 1.00 . A A . 374 ARG HH11 1 1 
       17 12769 1 1 10 ARG HH12 H   1.365   9.503  -4.552 1.00 . A A . 374 ARG HH12 1 1 
       17 12770 1 1 10 ARG HH21 H  -2.020   9.258  -3.631 1.00 . A A . 374 ARG HH21 1 1 
       17 12771 1 1 10 ARG HH22 H  -0.668  10.336  -3.874 1.00 . A A . 374 ARG HH22 1 1 
       17 12772 1 1 10 ARG N    N  -1.882   2.124  -4.842 1.00 . A A . 374 ARG N    1 1 
       17 12773 1 1 10 ARG NE   N  -0.805   7.150  -4.222 1.00 . A A . 374 ARG NE   1 1 
       17 12774 1 1 10 ARG NH1  N   0.979   8.576  -4.559 1.00 . A A . 374 ARG NH1  1 1 
       17 12775 1 1 10 ARG NH2  N  -1.049   9.406  -3.877 1.00 . A A . 374 ARG NH2  1 1 
       17 12776 1 1 10 ARG O    O   0.360   0.558  -5.792 1.00 . A A . 374 ARG O    1 1 
       17 12777 1 1 11 LYS C    C   1.311   0.439  -9.345 1.00 . A A . 375 LYS C    1 1 
       17 12778 1 1 11 LYS CA   C   0.123  -0.021  -8.514 1.00 . A A . 375 LYS CA   1 1 
       17 12779 1 1 11 LYS CB   C  -0.931  -0.690  -9.416 1.00 . A A . 375 LYS CB   1 1 
       17 12780 1 1 11 LYS CD   C  -3.121   0.038  -8.352 1.00 . A A . 375 LYS CD   1 1 
       17 12781 1 1 11 LYS CE   C  -4.365  -0.413  -7.599 1.00 . A A . 375 LYS CE   1 1 
       17 12782 1 1 11 LYS CG   C  -2.206  -1.134  -8.696 1.00 . A A . 375 LYS CG   1 1 
       17 12783 1 1 11 LYS H    H  -0.948   1.782  -8.343 1.00 . A A . 375 LYS H    1 1 
       17 12784 1 1 11 LYS HA   H   0.462  -0.730  -7.774 1.00 . A A . 375 LYS HA   1 1 
       17 12785 1 1 11 LYS HB2  H  -1.210   0.003 -10.194 1.00 . A A . 375 LYS HB2  1 1 
       17 12786 1 1 11 LYS HB3  H  -0.486  -1.561  -9.874 1.00 . A A . 375 LYS HB3  1 1 
       17 12787 1 1 11 LYS HD2  H  -2.576   0.737  -7.735 1.00 . A A . 375 LYS HD2  1 1 
       17 12788 1 1 11 LYS HD3  H  -3.420   0.526  -9.269 1.00 . A A . 375 LYS HD3  1 1 
       17 12789 1 1 11 LYS HE2  H  -4.063  -1.058  -6.789 1.00 . A A . 375 LYS HE2  1 1 
       17 12790 1 1 11 LYS HE3  H  -4.861   0.458  -7.198 1.00 . A A . 375 LYS HE3  1 1 
       17 12791 1 1 11 LYS HG2  H  -2.747  -1.817  -9.334 1.00 . A A . 375 LYS HG2  1 1 
       17 12792 1 1 11 LYS HG3  H  -1.929  -1.639  -7.782 1.00 . A A . 375 LYS HG3  1 1 
       17 12793 1 1 11 LYS HZ1  H  -6.117  -1.516  -7.901 1.00 . A A . 375 LYS HZ1  1 1 
       17 12794 1 1 11 LYS HZ2  H  -4.844  -1.953  -8.941 1.00 . A A . 375 LYS HZ2  1 1 
       17 12795 1 1 11 LYS HZ3  H  -5.703  -0.512  -9.204 1.00 . A A . 375 LYS HZ3  1 1 
       17 12796 1 1 11 LYS N    N  -0.449   1.114  -7.822 1.00 . A A . 375 LYS N    1 1 
       17 12797 1 1 11 LYS NZ   N  -5.320  -1.151  -8.471 1.00 . A A . 375 LYS NZ   1 1 
       17 12798 1 1 11 LYS O    O   1.200   1.368 -10.144 1.00 . A A . 375 LYS O    1 1 
       17 12799 1 1 12 ASP C    C   3.756  -0.634 -11.167 1.00 . A A . 376 ASP C    1 1 
       17 12800 1 1 12 ASP CA   C   3.664   0.137  -9.854 1.00 . A A . 376 ASP CA   1 1 
       17 12801 1 1 12 ASP CB   C   4.881  -0.157  -8.980 1.00 . A A . 376 ASP CB   1 1 
       17 12802 1 1 12 ASP CG   C   6.086   0.685  -9.358 1.00 . A A . 376 ASP CG   1 1 
       17 12803 1 1 12 ASP H    H   2.446  -0.966  -8.517 1.00 . A A . 376 ASP H    1 1 
       17 12804 1 1 12 ASP HA   H   3.629   1.195 -10.070 1.00 . A A . 376 ASP HA   1 1 
       17 12805 1 1 12 ASP HB2  H   4.631   0.050  -7.953 1.00 . A A . 376 ASP HB2  1 1 
       17 12806 1 1 12 ASP HB3  H   5.145  -1.200  -9.080 1.00 . A A . 376 ASP HB3  1 1 
       17 12807 1 1 12 ASP N    N   2.435  -0.220  -9.155 1.00 . A A . 376 ASP N    1 1 
       17 12808 1 1 12 ASP O    O   3.244  -1.748 -11.270 1.00 . A A . 376 ASP O    1 1 
       17 12809 1 1 12 ASP OD1  O   6.406   0.783 -10.557 1.00 . A A . 376 ASP OD1  1 1 
       17 12810 1 1 12 ASP OD2  O   6.729   1.241  -8.450 1.00 . A A . 376 ASP OD2  1 1 
       17 12811 1 1 13 ALA C    C   5.001  -1.976 -13.638 1.00 . A A . 377 ALA C    1 1 
       17 12812 1 1 13 ALA CA   C   4.428  -0.558 -13.531 1.00 . A A . 377 ALA CA   1 1 
       17 12813 1 1 13 ALA CB   C   5.208   0.386 -14.430 1.00 . A A . 377 ALA CB   1 1 
       17 12814 1 1 13 ALA H    H   4.938   0.768 -11.953 1.00 . A A . 377 ALA H    1 1 
       17 12815 1 1 13 ALA HA   H   3.406  -0.574 -13.880 1.00 . A A . 377 ALA HA   1 1 
       17 12816 1 1 13 ALA HB1  H   6.245   0.397 -14.126 1.00 . A A . 377 ALA HB1  1 1 
       17 12817 1 1 13 ALA HB2  H   4.796   1.381 -14.349 1.00 . A A . 377 ALA HB2  1 1 
       17 12818 1 1 13 ALA HB3  H   5.137   0.047 -15.453 1.00 . A A . 377 ALA HB3  1 1 
       17 12819 1 1 13 ALA N    N   4.415  -0.041 -12.158 1.00 . A A . 377 ALA N    1 1 
       17 12820 1 1 13 ALA O    O   4.684  -2.700 -14.579 1.00 . A A . 377 ALA O    1 1 
       17 12821 1 1 14 LYS C    C   5.246  -4.726 -12.318 1.00 . A A . 378 LYS C    1 1 
       17 12822 1 1 14 LYS CA   C   6.366  -3.751 -12.656 1.00 . A A . 378 LYS CA   1 1 
       17 12823 1 1 14 LYS CB   C   7.491  -3.940 -11.631 1.00 . A A . 378 LYS CB   1 1 
       17 12824 1 1 14 LYS CD   C   8.097  -1.786 -10.536 1.00 . A A . 378 LYS CD   1 1 
       17 12825 1 1 14 LYS CE   C   9.306  -1.069  -9.951 1.00 . A A . 378 LYS CE   1 1 
       17 12826 1 1 14 LYS CG   C   8.508  -2.818 -11.567 1.00 . A A . 378 LYS CG   1 1 
       17 12827 1 1 14 LYS H    H   6.118  -1.740 -11.993 1.00 . A A . 378 LYS H    1 1 
       17 12828 1 1 14 LYS HA   H   6.742  -3.982 -13.643 1.00 . A A . 378 LYS HA   1 1 
       17 12829 1 1 14 LYS HB2  H   7.050  -4.042 -10.652 1.00 . A A . 378 LYS HB2  1 1 
       17 12830 1 1 14 LYS HB3  H   8.018  -4.855 -11.868 1.00 . A A . 378 LYS HB3  1 1 
       17 12831 1 1 14 LYS HD2  H   7.456  -1.057 -11.015 1.00 . A A . 378 LYS HD2  1 1 
       17 12832 1 1 14 LYS HD3  H   7.547  -2.281  -9.744 1.00 . A A . 378 LYS HD3  1 1 
       17 12833 1 1 14 LYS HE2  H  10.059  -1.802  -9.708 1.00 . A A . 378 LYS HE2  1 1 
       17 12834 1 1 14 LYS HE3  H   9.698  -0.385 -10.689 1.00 . A A . 378 LYS HE3  1 1 
       17 12835 1 1 14 LYS HG2  H   9.470  -3.229 -11.291 1.00 . A A . 378 LYS HG2  1 1 
       17 12836 1 1 14 LYS HG3  H   8.576  -2.347 -12.536 1.00 . A A . 378 LYS HG3  1 1 
       17 12837 1 1 14 LYS HZ1  H   8.200   0.380  -8.912 1.00 . A A . 378 LYS HZ1  1 1 
       17 12838 1 1 14 LYS HZ2  H   9.798   0.208  -8.367 1.00 . A A . 378 LYS HZ2  1 1 
       17 12839 1 1 14 LYS HZ3  H   8.645  -0.962  -7.974 1.00 . A A . 378 LYS HZ3  1 1 
       17 12840 1 1 14 LYS N    N   5.841  -2.377 -12.684 1.00 . A A . 378 LYS N    1 1 
       17 12841 1 1 14 LYS NZ   N   8.964  -0.306  -8.722 1.00 . A A . 378 LYS NZ   1 1 
       17 12842 1 1 14 LYS O    O   5.383  -5.940 -12.458 1.00 . A A . 378 LYS O    1 1 
       17 12843 1 1 15 GLY C    C   3.280  -5.173  -9.803 1.00 . A A . 379 GLY C    1 1 
       17 12844 1 1 15 GLY CA   C   3.088  -4.963 -11.281 1.00 . A A . 379 GLY CA   1 1 
       17 12845 1 1 15 GLY H    H   4.066  -3.194 -11.858 1.00 . A A . 379 GLY H    1 1 
       17 12846 1 1 15 GLY HA2  H   2.162  -4.441 -11.439 1.00 . A A . 379 GLY HA2  1 1 
       17 12847 1 1 15 GLY HA3  H   3.053  -5.920 -11.779 1.00 . A A . 379 GLY HA3  1 1 
       17 12848 1 1 15 GLY N    N   4.154  -4.171 -11.833 1.00 . A A . 379 GLY N    1 1 
       17 12849 1 1 15 GLY O    O   3.311  -6.299  -9.311 1.00 . A A . 379 GLY O    1 1 
       17 12850 1 1 16 ARG C    C   2.303  -3.430  -7.058 1.00 . A A . 380 ARG C    1 1 
       17 12851 1 1 16 ARG CA   C   3.547  -4.071  -7.654 1.00 . A A . 380 ARG CA   1 1 
       17 12852 1 1 16 ARG CB   C   4.798  -3.306  -7.209 1.00 . A A . 380 ARG CB   1 1 
       17 12853 1 1 16 ARG CD   C   6.491  -5.130  -7.579 1.00 . A A . 380 ARG CD   1 1 
       17 12854 1 1 16 ARG CG   C   6.061  -3.721  -7.943 1.00 . A A . 380 ARG CG   1 1 
       17 12855 1 1 16 ARG CZ   C   7.379  -6.333  -5.619 1.00 . A A . 380 ARG CZ   1 1 
       17 12856 1 1 16 ARG H    H   3.447  -3.204  -9.572 1.00 . A A . 380 ARG H    1 1 
       17 12857 1 1 16 ARG HA   H   3.613  -5.097  -7.324 1.00 . A A . 380 ARG HA   1 1 
       17 12858 1 1 16 ARG HB2  H   4.642  -2.250  -7.379 1.00 . A A . 380 ARG HB2  1 1 
       17 12859 1 1 16 ARG HB3  H   4.951  -3.472  -6.152 1.00 . A A . 380 ARG HB3  1 1 
       17 12860 1 1 16 ARG HD2  H   5.620  -5.769  -7.577 1.00 . A A . 380 ARG HD2  1 1 
       17 12861 1 1 16 ARG HD3  H   7.189  -5.480  -8.324 1.00 . A A . 380 ARG HD3  1 1 
       17 12862 1 1 16 ARG HE   H   7.426  -4.336  -5.862 1.00 . A A . 380 ARG HE   1 1 
       17 12863 1 1 16 ARG HG2  H   5.876  -3.679  -9.006 1.00 . A A . 380 ARG HG2  1 1 
       17 12864 1 1 16 ARG HG3  H   6.856  -3.035  -7.688 1.00 . A A . 380 ARG HG3  1 1 
       17 12865 1 1 16 ARG HH11 H   6.390  -7.493  -6.950 1.00 . A A . 380 ARG HH11 1 1 
       17 12866 1 1 16 ARG HH12 H   7.105  -8.354  -5.621 1.00 . A A . 380 ARG HH12 1 1 
       17 12867 1 1 16 ARG HH21 H   8.407  -5.452  -4.106 1.00 . A A . 380 ARG HH21 1 1 
       17 12868 1 1 16 ARG HH22 H   8.281  -7.188  -4.016 1.00 . A A . 380 ARG HH22 1 1 
       17 12869 1 1 16 ARG N    N   3.429  -4.063  -9.100 1.00 . A A . 380 ARG N    1 1 
       17 12870 1 1 16 ARG NE   N   7.128  -5.193  -6.265 1.00 . A A . 380 ARG NE   1 1 
       17 12871 1 1 16 ARG NH1  N   6.920  -7.481  -6.104 1.00 . A A . 380 ARG NH1  1 1 
       17 12872 1 1 16 ARG NH2  N   8.070  -6.323  -4.487 1.00 . A A . 380 ARG NH2  1 1 
       17 12873 1 1 16 ARG O    O   2.126  -2.215  -7.137 1.00 . A A . 380 ARG O    1 1 
       17 12874 1 1 17 THR C    C   0.282  -3.550  -4.461 1.00 . A A . 381 THR C    1 1 
       17 12875 1 1 17 THR CA   C   0.172  -3.761  -5.967 1.00 . A A . 381 THR CA   1 1 
       17 12876 1 1 17 THR CB   C  -0.975  -4.741  -6.272 1.00 . A A . 381 THR CB   1 1 
       17 12877 1 1 17 THR CG2  C  -1.459  -4.584  -7.705 1.00 . A A . 381 THR CG2  1 1 
       17 12878 1 1 17 THR H    H   1.608  -5.212  -6.495 1.00 . A A . 381 THR H    1 1 
       17 12879 1 1 17 THR HA   H  -0.056  -2.817  -6.439 1.00 . A A . 381 THR HA   1 1 
       17 12880 1 1 17 THR HB   H  -1.798  -4.530  -5.605 1.00 . A A . 381 THR HB   1 1 
       17 12881 1 1 17 THR HG1  H  -0.618  -6.304  -5.121 1.00 . A A . 381 THR HG1  1 1 
       17 12882 1 1 17 THR HG21 H  -1.962  -3.636  -7.812 1.00 . A A . 381 THR HG21 1 1 
       17 12883 1 1 17 THR HG22 H  -2.144  -5.384  -7.947 1.00 . A A . 381 THR HG22 1 1 
       17 12884 1 1 17 THR HG23 H  -0.614  -4.619  -8.376 1.00 . A A . 381 THR HG23 1 1 
       17 12885 1 1 17 THR N    N   1.421  -4.249  -6.520 1.00 . A A . 381 THR N    1 1 
       17 12886 1 1 17 THR O    O   0.022  -4.465  -3.680 1.00 . A A . 381 THR O    1 1 
       17 12887 1 1 17 THR OG1  O  -0.531  -6.088  -6.056 1.00 . A A . 381 THR OG1  1 1 
       17 12888 1 1 18 TYR C    C  -0.157  -0.977  -2.200 1.00 . A A . 382 TYR C    1 1 
       17 12889 1 1 18 TYR CA   C   0.822  -2.059  -2.636 1.00 . A A . 382 TYR CA   1 1 
       17 12890 1 1 18 TYR CB   C   2.268  -1.675  -2.284 1.00 . A A . 382 TYR CB   1 1 
       17 12891 1 1 18 TYR CD1  C   2.724   0.690  -3.080 1.00 . A A . 382 TYR CD1  1 1 
       17 12892 1 1 18 TYR CD2  C   3.762  -1.116  -4.239 1.00 . A A . 382 TYR CD2  1 1 
       17 12893 1 1 18 TYR CE1  C   3.337   1.591  -3.929 1.00 . A A . 382 TYR CE1  1 1 
       17 12894 1 1 18 TYR CE2  C   4.378  -0.221  -5.087 1.00 . A A . 382 TYR CE2  1 1 
       17 12895 1 1 18 TYR CG   C   2.925  -0.680  -3.222 1.00 . A A . 382 TYR CG   1 1 
       17 12896 1 1 18 TYR CZ   C   4.165   1.130  -4.931 1.00 . A A . 382 TYR CZ   1 1 
       17 12897 1 1 18 TYR H    H   0.877  -1.648  -4.711 1.00 . A A . 382 TYR H    1 1 
       17 12898 1 1 18 TYR HA   H   0.574  -2.965  -2.099 1.00 . A A . 382 TYR HA   1 1 
       17 12899 1 1 18 TYR HB2  H   2.284  -1.243  -1.295 1.00 . A A . 382 TYR HB2  1 1 
       17 12900 1 1 18 TYR HB3  H   2.873  -2.572  -2.284 1.00 . A A . 382 TYR HB3  1 1 
       17 12901 1 1 18 TYR HD1  H   2.078   1.048  -2.293 1.00 . A A . 382 TYR HD1  1 1 
       17 12902 1 1 18 TYR HD2  H   3.928  -2.176  -4.362 1.00 . A A . 382 TYR HD2  1 1 
       17 12903 1 1 18 TYR HE1  H   3.171   2.653  -3.803 1.00 . A A . 382 TYR HE1  1 1 
       17 12904 1 1 18 TYR HE2  H   5.027  -0.583  -5.868 1.00 . A A . 382 TYR HE2  1 1 
       17 12905 1 1 18 TYR HH   H   4.871   1.626  -6.652 1.00 . A A . 382 TYR HH   1 1 
       17 12906 1 1 18 TYR N    N   0.682  -2.353  -4.051 1.00 . A A . 382 TYR N    1 1 
       17 12907 1 1 18 TYR O    O  -0.180   0.130  -2.743 1.00 . A A . 382 TYR O    1 1 
       17 12908 1 1 18 TYR OH   O   4.778   2.023  -5.779 1.00 . A A . 382 TYR OH   1 1 
       17 12909 1 1 19 TYR C    C  -1.213   0.296   0.537 1.00 . A A . 383 TYR C    1 1 
       17 12910 1 1 19 TYR CA   C  -1.904  -0.371  -0.639 1.00 . A A . 383 TYR CA   1 1 
       17 12911 1 1 19 TYR CB   C  -3.177  -1.075  -0.156 1.00 . A A . 383 TYR CB   1 1 
       17 12912 1 1 19 TYR CD1  C  -3.350  -3.163  -1.572 1.00 . A A . 383 TYR CD1  1 1 
       17 12913 1 1 19 TYR CD2  C  -5.039  -1.500  -1.815 1.00 . A A . 383 TYR CD2  1 1 
       17 12914 1 1 19 TYR CE1  C  -3.975  -3.946  -2.517 1.00 . A A . 383 TYR CE1  1 1 
       17 12915 1 1 19 TYR CE2  C  -5.674  -2.281  -2.762 1.00 . A A . 383 TYR CE2  1 1 
       17 12916 1 1 19 TYR CG   C  -3.867  -1.926  -1.203 1.00 . A A . 383 TYR CG   1 1 
       17 12917 1 1 19 TYR CZ   C  -5.136  -3.505  -3.109 1.00 . A A . 383 TYR CZ   1 1 
       17 12918 1 1 19 TYR H    H  -0.983  -2.247  -0.908 1.00 . A A . 383 TYR H    1 1 
       17 12919 1 1 19 TYR HA   H  -2.156   0.375  -1.379 1.00 . A A . 383 TYR HA   1 1 
       17 12920 1 1 19 TYR HB2  H  -2.925  -1.718   0.674 1.00 . A A . 383 TYR HB2  1 1 
       17 12921 1 1 19 TYR HB3  H  -3.883  -0.329   0.182 1.00 . A A . 383 TYR HB3  1 1 
       17 12922 1 1 19 TYR HD1  H  -2.440  -3.510  -1.106 1.00 . A A . 383 TYR HD1  1 1 
       17 12923 1 1 19 TYR HD2  H  -5.456  -0.542  -1.540 1.00 . A A . 383 TYR HD2  1 1 
       17 12924 1 1 19 TYR HE1  H  -3.554  -4.903  -2.788 1.00 . A A . 383 TYR HE1  1 1 
       17 12925 1 1 19 TYR HE2  H  -6.589  -1.930  -3.227 1.00 . A A . 383 TYR HE2  1 1 
       17 12926 1 1 19 TYR HH   H  -5.669  -5.228  -3.788 1.00 . A A . 383 TYR HH   1 1 
       17 12927 1 1 19 TYR N    N  -0.986  -1.322  -1.233 1.00 . A A . 383 TYR N    1 1 
       17 12928 1 1 19 TYR O    O  -0.909  -0.366   1.531 1.00 . A A . 383 TYR O    1 1 
       17 12929 1 1 19 TYR OH   O  -5.760  -4.294  -4.049 1.00 . A A . 383 TYR OH   1 1 
       17 12930 1 1 20 VAL C    C  -1.153   3.158   2.294 1.00 . A A . 384 VAL C    1 1 
       17 12931 1 1 20 VAL CA   C  -0.210   2.274   1.482 1.00 . A A . 384 VAL CA   1 1 
       17 12932 1 1 20 VAL CB   C   1.000   3.081   0.952 1.00 . A A . 384 VAL CB   1 1 
       17 12933 1 1 20 VAL CG1  C   2.088   2.143   0.458 1.00 . A A . 384 VAL CG1  1 1 
       17 12934 1 1 20 VAL CG2  C   0.603   4.037  -0.154 1.00 . A A . 384 VAL CG2  1 1 
       17 12935 1 1 20 VAL H    H  -1.195   2.075  -0.385 1.00 . A A . 384 VAL H    1 1 
       17 12936 1 1 20 VAL HA   H   0.176   1.511   2.145 1.00 . A A . 384 VAL HA   1 1 
       17 12937 1 1 20 VAL HB   H   1.399   3.662   1.768 1.00 . A A . 384 VAL HB   1 1 
       17 12938 1 1 20 VAL HG11 H   2.920   2.721   0.084 1.00 . A A . 384 VAL HG11 1 1 
       17 12939 1 1 20 VAL HG12 H   1.696   1.522  -0.334 1.00 . A A . 384 VAL HG12 1 1 
       17 12940 1 1 20 VAL HG13 H   2.423   1.518   1.273 1.00 . A A . 384 VAL HG13 1 1 
       17 12941 1 1 20 VAL HG21 H   0.075   4.869   0.274 1.00 . A A . 384 VAL HG21 1 1 
       17 12942 1 1 20 VAL HG22 H  -0.036   3.527  -0.860 1.00 . A A . 384 VAL HG22 1 1 
       17 12943 1 1 20 VAL HG23 H   1.489   4.393  -0.658 1.00 . A A . 384 VAL HG23 1 1 
       17 12944 1 1 20 VAL N    N  -0.920   1.581   0.421 1.00 . A A . 384 VAL N    1 1 
       17 12945 1 1 20 VAL O    O  -1.747   4.116   1.792 1.00 . A A . 384 VAL O    1 1 
       17 12946 1 1 21 ASN C    C  -1.522   4.626   5.185 1.00 . A A . 385 ASN C    1 1 
       17 12947 1 1 21 ASN CA   C  -2.210   3.472   4.466 1.00 . A A . 385 ASN CA   1 1 
       17 12948 1 1 21 ASN CB   C  -2.734   2.460   5.484 1.00 . A A . 385 ASN CB   1 1 
       17 12949 1 1 21 ASN CG   C  -3.426   3.110   6.660 1.00 . A A . 385 ASN CG   1 1 
       17 12950 1 1 21 ASN H    H  -0.777   2.037   3.893 1.00 . A A . 385 ASN H    1 1 
       17 12951 1 1 21 ASN HA   H  -3.038   3.857   3.894 1.00 . A A . 385 ASN HA   1 1 
       17 12952 1 1 21 ASN HB2  H  -3.440   1.804   4.997 1.00 . A A . 385 ASN HB2  1 1 
       17 12953 1 1 21 ASN HB3  H  -1.907   1.874   5.856 1.00 . A A . 385 ASN HB3  1 1 
       17 12954 1 1 21 ASN HD21 H  -5.197   2.925   5.785 1.00 . A A . 385 ASN HD21 1 1 
       17 12955 1 1 21 ASN HD22 H  -5.201   3.639   7.362 1.00 . A A . 385 ASN HD22 1 1 
       17 12956 1 1 21 ASN N    N  -1.298   2.799   3.556 1.00 . A A . 385 ASN N    1 1 
       17 12957 1 1 21 ASN ND2  N  -4.735   3.248   6.592 1.00 . A A . 385 ASN ND2  1 1 
       17 12958 1 1 21 ASN O    O  -0.438   4.460   5.742 1.00 . A A . 385 ASN O    1 1 
       17 12959 1 1 21 ASN OD1  O  -2.784   3.477   7.627 1.00 . A A . 385 ASN OD1  1 1 
       17 12960 1 1 22 HIS C    C  -2.194   7.047   7.303 1.00 . A A . 386 HIS C    1 1 
       17 12961 1 1 22 HIS CA   C  -1.654   6.964   5.875 1.00 . A A . 386 HIS CA   1 1 
       17 12962 1 1 22 HIS CB   C  -2.024   8.251   5.124 1.00 . A A . 386 HIS CB   1 1 
       17 12963 1 1 22 HIS CD2  C  -1.316   7.894   2.647 1.00 . A A . 386 HIS CD2  1 1 
       17 12964 1 1 22 HIS CE1  C   0.192   9.478   2.529 1.00 . A A . 386 HIS CE1  1 1 
       17 12965 1 1 22 HIS CG   C  -1.248   8.488   3.863 1.00 . A A . 386 HIS CG   1 1 
       17 12966 1 1 22 HIS H    H  -3.025   5.858   4.696 1.00 . A A . 386 HIS H    1 1 
       17 12967 1 1 22 HIS HA   H  -0.578   6.879   5.914 1.00 . A A . 386 HIS HA   1 1 
       17 12968 1 1 22 HIS HB2  H  -3.069   8.213   4.862 1.00 . A A . 386 HIS HB2  1 1 
       17 12969 1 1 22 HIS HB3  H  -1.857   9.097   5.778 1.00 . A A . 386 HIS HB3  1 1 
       17 12970 1 1 22 HIS HD1  H  -0.010  10.085   4.475 1.00 . A A . 386 HIS HD1  1 1 
       17 12971 1 1 22 HIS HD2  H  -1.960   7.071   2.370 1.00 . A A . 386 HIS HD2  1 1 
       17 12972 1 1 22 HIS HE1  H   0.961  10.141   2.159 1.00 . A A . 386 HIS HE1  1 1 
       17 12973 1 1 22 HIS HE2  H  -0.073   8.176   0.980 1.00 . A A . 386 HIS HE2  1 1 
       17 12974 1 1 22 HIS N    N  -2.171   5.788   5.182 1.00 . A A . 386 HIS N    1 1 
       17 12975 1 1 22 HIS ND1  N  -0.293   9.472   3.752 1.00 . A A . 386 HIS ND1  1 1 
       17 12976 1 1 22 HIS NE2  N  -0.409   8.530   1.832 1.00 . A A . 386 HIS NE2  1 1 
       17 12977 1 1 22 HIS O    O  -1.675   7.805   8.122 1.00 . A A . 386 HIS O    1 1 
       17 12978 1 1 23 ASN C    C  -2.958   5.876  10.013 1.00 . A A . 387 ASN C    1 1 
       17 12979 1 1 23 ASN CA   C  -3.901   6.335   8.898 1.00 . A A . 387 ASN CA   1 1 
       17 12980 1 1 23 ASN CB   C  -5.165   5.471   8.912 1.00 . A A . 387 ASN CB   1 1 
       17 12981 1 1 23 ASN CG   C  -5.915   5.567  10.229 1.00 . A A . 387 ASN CG   1 1 
       17 12982 1 1 23 ASN H    H  -3.571   5.647   6.919 1.00 . A A . 387 ASN H    1 1 
       17 12983 1 1 23 ASN HA   H  -4.184   7.357   9.073 1.00 . A A . 387 ASN HA   1 1 
       17 12984 1 1 23 ASN HB2  H  -5.822   5.794   8.121 1.00 . A A . 387 ASN HB2  1 1 
       17 12985 1 1 23 ASN HB3  H  -4.891   4.439   8.747 1.00 . A A . 387 ASN HB3  1 1 
       17 12986 1 1 23 ASN HD21 H  -6.395   3.637  10.125 1.00 . A A . 387 ASN HD21 1 1 
       17 12987 1 1 23 ASN HD22 H  -6.963   4.492  11.526 1.00 . A A . 387 ASN HD22 1 1 
       17 12988 1 1 23 ASN N    N  -3.241   6.277   7.592 1.00 . A A . 387 ASN N    1 1 
       17 12989 1 1 23 ASN ND2  N  -6.486   4.460  10.670 1.00 . A A . 387 ASN ND2  1 1 
       17 12990 1 1 23 ASN O    O  -2.660   6.626  10.942 1.00 . A A . 387 ASN O    1 1 
       17 12991 1 1 23 ASN OD1  O  -5.962   6.625  10.856 1.00 . A A . 387 ASN OD1  1 1 
       17 12992 1 1 24 ASN C    C  -0.171   3.932  10.254 1.00 . A A . 388 ASN C    1 1 
       17 12993 1 1 24 ASN CA   C  -1.566   4.056  10.864 1.00 . A A . 388 ASN CA   1 1 
       17 12994 1 1 24 ASN CB   C  -2.069   2.696  11.376 1.00 . A A . 388 ASN CB   1 1 
       17 12995 1 1 24 ASN CG   C  -2.271   1.654  10.283 1.00 . A A . 388 ASN CG   1 1 
       17 12996 1 1 24 ASN H    H  -2.812   4.080   9.158 1.00 . A A . 388 ASN H    1 1 
       17 12997 1 1 24 ASN HA   H  -1.507   4.736  11.701 1.00 . A A . 388 ASN HA   1 1 
       17 12998 1 1 24 ASN HB2  H  -1.351   2.302  12.080 1.00 . A A . 388 ASN HB2  1 1 
       17 12999 1 1 24 ASN HB3  H  -3.012   2.842  11.883 1.00 . A A . 388 ASN HB3  1 1 
       17 13000 1 1 24 ASN HD21 H  -3.836   0.915  11.258 1.00 . A A . 388 ASN HD21 1 1 
       17 13001 1 1 24 ASN HD22 H  -3.435   0.136   9.767 1.00 . A A . 388 ASN HD22 1 1 
       17 13002 1 1 24 ASN N    N  -2.501   4.637   9.908 1.00 . A A . 388 ASN N    1 1 
       17 13003 1 1 24 ASN ND2  N  -3.281   0.819  10.450 1.00 . A A . 388 ASN ND2  1 1 
       17 13004 1 1 24 ASN O    O   0.804   3.683  10.967 1.00 . A A . 388 ASN O    1 1 
       17 13005 1 1 24 ASN OD1  O  -1.546   1.609   9.293 1.00 . A A . 388 ASN OD1  1 1 
       17 13006 1 1 25 ARG C    C   1.555   2.495   8.013 1.00 . A A . 389 ARG C    1 1 
       17 13007 1 1 25 ARG CA   C   1.144   3.951   8.166 1.00 . A A . 389 ARG CA   1 1 
       17 13008 1 1 25 ARG CB   C   2.284   4.783   8.761 1.00 . A A . 389 ARG CB   1 1 
       17 13009 1 1 25 ARG CD   C   3.207   7.040   9.321 1.00 . A A . 389 ARG CD   1 1 
       17 13010 1 1 25 ARG CG   C   2.041   6.282   8.716 1.00 . A A . 389 ARG CG   1 1 
       17 13011 1 1 25 ARG CZ   C   5.647   6.679   9.370 1.00 . A A . 389 ARG CZ   1 1 
       17 13012 1 1 25 ARG H    H  -0.929   4.240   8.434 1.00 . A A . 389 ARG H    1 1 
       17 13013 1 1 25 ARG HA   H   0.934   4.333   7.176 1.00 . A A . 389 ARG HA   1 1 
       17 13014 1 1 25 ARG HB2  H   2.426   4.493   9.792 1.00 . A A . 389 ARG HB2  1 1 
       17 13015 1 1 25 ARG HB3  H   3.188   4.573   8.209 1.00 . A A . 389 ARG HB3  1 1 
       17 13016 1 1 25 ARG HD2  H   3.069   8.096   9.139 1.00 . A A . 389 ARG HD2  1 1 
       17 13017 1 1 25 ARG HD3  H   3.230   6.856  10.385 1.00 . A A . 389 ARG HD3  1 1 
       17 13018 1 1 25 ARG HE   H   4.452   6.241   7.830 1.00 . A A . 389 ARG HE   1 1 
       17 13019 1 1 25 ARG HG2  H   1.917   6.590   7.689 1.00 . A A . 389 ARG HG2  1 1 
       17 13020 1 1 25 ARG HG3  H   1.145   6.510   9.274 1.00 . A A . 389 ARG HG3  1 1 
       17 13021 1 1 25 ARG HH11 H   4.908   7.613  11.019 1.00 . A A . 389 ARG HH11 1 1 
       17 13022 1 1 25 ARG HH12 H   6.615   7.284  11.045 1.00 . A A . 389 ARG HH12 1 1 
       17 13023 1 1 25 ARG HH21 H   6.680   5.787   7.872 1.00 . A A . 389 ARG HH21 1 1 
       17 13024 1 1 25 ARG HH22 H   7.621   6.217   9.267 1.00 . A A . 389 ARG HH22 1 1 
       17 13025 1 1 25 ARG N    N  -0.102   4.066   8.926 1.00 . A A . 389 ARG N    1 1 
       17 13026 1 1 25 ARG NE   N   4.479   6.617   8.737 1.00 . A A . 389 ARG NE   1 1 
       17 13027 1 1 25 ARG NH1  N   5.730   7.233  10.574 1.00 . A A . 389 ARG NH1  1 1 
       17 13028 1 1 25 ARG NH2  N   6.735   6.195   8.787 1.00 . A A . 389 ARG NH2  1 1 
       17 13029 1 1 25 ARG O    O   2.488   2.015   8.656 1.00 . A A . 389 ARG O    1 1 
       17 13030 1 1 26 THR C    C   0.677   0.043   5.501 1.00 . A A . 390 THR C    1 1 
       17 13031 1 1 26 THR CA   C   1.039   0.372   6.945 1.00 . A A . 390 THR CA   1 1 
       17 13032 1 1 26 THR CB   C   0.228  -0.520   7.914 1.00 . A A . 390 THR CB   1 1 
       17 13033 1 1 26 THR CG2  C   0.322  -1.996   7.542 1.00 . A A . 390 THR CG2  1 1 
       17 13034 1 1 26 THR H    H   0.032   2.219   6.768 1.00 . A A . 390 THR H    1 1 
       17 13035 1 1 26 THR HA   H   2.092   0.180   7.099 1.00 . A A . 390 THR HA   1 1 
       17 13036 1 1 26 THR HB   H  -0.809  -0.218   7.866 1.00 . A A . 390 THR HB   1 1 
       17 13037 1 1 26 THR HG1  H   1.224   0.485   9.294 1.00 . A A . 390 THR HG1  1 1 
       17 13038 1 1 26 THR HG21 H  -0.145  -2.154   6.580 1.00 . A A . 390 THR HG21 1 1 
       17 13039 1 1 26 THR HG22 H  -0.181  -2.591   8.288 1.00 . A A . 390 THR HG22 1 1 
       17 13040 1 1 26 THR HG23 H   1.358  -2.287   7.487 1.00 . A A . 390 THR HG23 1 1 
       17 13041 1 1 26 THR N    N   0.792   1.780   7.209 1.00 . A A . 390 THR N    1 1 
       17 13042 1 1 26 THR O    O  -0.266   0.606   4.953 1.00 . A A . 390 THR O    1 1 
       17 13043 1 1 26 THR OG1  O   0.701  -0.328   9.253 1.00 . A A . 390 THR OG1  1 1 
       17 13044 1 1 27 THR C    C   1.088  -2.759   3.394 1.00 . A A . 391 THR C    1 1 
       17 13045 1 1 27 THR CA   C   1.165  -1.236   3.511 1.00 . A A . 391 THR CA   1 1 
       17 13046 1 1 27 THR CB   C   2.215  -0.657   2.537 1.00 . A A . 391 THR CB   1 1 
       17 13047 1 1 27 THR CG2  C   3.634  -0.965   2.997 1.00 . A A . 391 THR CG2  1 1 
       17 13048 1 1 27 THR H    H   2.199  -1.241   5.348 1.00 . A A . 391 THR H    1 1 
       17 13049 1 1 27 THR HA   H   0.201  -0.827   3.244 1.00 . A A . 391 THR HA   1 1 
       17 13050 1 1 27 THR HB   H   2.093   0.416   2.515 1.00 . A A . 391 THR HB   1 1 
       17 13051 1 1 27 THR HG1  H   1.153  -0.850   0.886 1.00 . A A . 391 THR HG1  1 1 
       17 13052 1 1 27 THR HG21 H   3.804  -0.525   3.966 1.00 . A A . 391 THR HG21 1 1 
       17 13053 1 1 27 THR HG22 H   4.337  -0.555   2.288 1.00 . A A . 391 THR HG22 1 1 
       17 13054 1 1 27 THR HG23 H   3.767  -2.036   3.057 1.00 . A A . 391 THR HG23 1 1 
       17 13055 1 1 27 THR N    N   1.439  -0.840   4.877 1.00 . A A . 391 THR N    1 1 
       17 13056 1 1 27 THR O    O   1.863  -3.481   4.022 1.00 . A A . 391 THR O    1 1 
       17 13057 1 1 27 THR OG1  O   2.002  -1.165   1.216 1.00 . A A . 391 THR OG1  1 1 
       17 13058 1 1 28 THR C    C  -0.589  -4.999   1.059 1.00 . A A . 392 THR C    1 1 
       17 13059 1 1 28 THR CA   C  -0.132  -4.660   2.477 1.00 . A A . 392 THR CA   1 1 
       17 13060 1 1 28 THR CB   C  -1.192  -5.129   3.504 1.00 . A A . 392 THR CB   1 1 
       17 13061 1 1 28 THR CG2  C  -2.513  -4.400   3.303 1.00 . A A . 392 THR CG2  1 1 
       17 13062 1 1 28 THR H    H  -0.419  -2.606   2.090 1.00 . A A . 392 THR H    1 1 
       17 13063 1 1 28 THR HA   H   0.791  -5.185   2.680 1.00 . A A . 392 THR HA   1 1 
       17 13064 1 1 28 THR HB   H  -0.826  -4.905   4.496 1.00 . A A . 392 THR HB   1 1 
       17 13065 1 1 28 THR HG1  H  -2.353  -6.725   3.309 1.00 . A A . 392 THR HG1  1 1 
       17 13066 1 1 28 THR HG21 H  -2.359  -3.337   3.425 1.00 . A A . 392 THR HG21 1 1 
       17 13067 1 1 28 THR HG22 H  -3.231  -4.747   4.032 1.00 . A A . 392 THR HG22 1 1 
       17 13068 1 1 28 THR HG23 H  -2.886  -4.597   2.308 1.00 . A A . 392 THR HG23 1 1 
       17 13069 1 1 28 THR N    N   0.131  -3.235   2.605 1.00 . A A . 392 THR N    1 1 
       17 13070 1 1 28 THR O    O  -1.162  -4.154   0.367 1.00 . A A . 392 THR O    1 1 
       17 13071 1 1 28 THR OG1  O  -1.401  -6.545   3.399 1.00 . A A . 392 THR OG1  1 1 
       17 13072 1 1 29 TRP C    C  -2.175  -7.017  -0.761 1.00 . A A . 393 TRP C    1 1 
       17 13073 1 1 29 TRP CA   C  -0.684  -6.676  -0.721 1.00 . A A . 393 TRP CA   1 1 
       17 13074 1 1 29 TRP CB   C   0.113  -7.920  -1.131 1.00 . A A . 393 TRP CB   1 1 
       17 13075 1 1 29 TRP CD1  C   2.306  -8.417   0.088 1.00 . A A . 393 TRP CD1  1 1 
       17 13076 1 1 29 TRP CD2  C   2.535  -7.061  -1.682 1.00 . A A . 393 TRP CD2  1 1 
       17 13077 1 1 29 TRP CE2  C   3.800  -7.264  -1.100 1.00 . A A . 393 TRP CE2  1 1 
       17 13078 1 1 29 TRP CE3  C   2.441  -6.238  -2.810 1.00 . A A . 393 TRP CE3  1 1 
       17 13079 1 1 29 TRP CG   C   1.591  -7.810  -0.905 1.00 . A A . 393 TRP CG   1 1 
       17 13080 1 1 29 TRP CH2  C   4.835  -5.880  -2.703 1.00 . A A . 393 TRP CH2  1 1 
       17 13081 1 1 29 TRP CZ2  C   4.954  -6.679  -1.601 1.00 . A A . 393 TRP CZ2  1 1 
       17 13082 1 1 29 TRP CZ3  C   3.592  -5.657  -3.310 1.00 . A A . 393 TRP CZ3  1 1 
       17 13083 1 1 29 TRP H    H   0.211  -6.829   1.195 1.00 . A A . 393 TRP H    1 1 
       17 13084 1 1 29 TRP HA   H  -0.484  -5.880  -1.424 1.00 . A A . 393 TRP HA   1 1 
       17 13085 1 1 29 TRP HB2  H  -0.245  -8.766  -0.563 1.00 . A A . 393 TRP HB2  1 1 
       17 13086 1 1 29 TRP HB3  H  -0.049  -8.109  -2.182 1.00 . A A . 393 TRP HB3  1 1 
       17 13087 1 1 29 TRP HD1  H   1.876  -9.057   0.844 1.00 . A A . 393 TRP HD1  1 1 
       17 13088 1 1 29 TRP HE1  H   4.351  -8.408   0.567 1.00 . A A . 393 TRP HE1  1 1 
       17 13089 1 1 29 TRP HE3  H   1.492  -6.053  -3.290 1.00 . A A . 393 TRP HE3  1 1 
       17 13090 1 1 29 TRP HH2  H   5.707  -5.403  -3.123 1.00 . A A . 393 TRP HH2  1 1 
       17 13091 1 1 29 TRP HZ2  H   5.921  -6.844  -1.139 1.00 . A A . 393 TRP HZ2  1 1 
       17 13092 1 1 29 TRP HZ3  H   3.540  -5.017  -4.179 1.00 . A A . 393 TRP HZ3  1 1 
       17 13093 1 1 29 TRP N    N  -0.288  -6.220   0.612 1.00 . A A . 393 TRP N    1 1 
       17 13094 1 1 29 TRP NE1  N   3.632  -8.095  -0.027 1.00 . A A . 393 TRP NE1  1 1 
       17 13095 1 1 29 TRP O    O  -2.756  -7.205  -1.833 1.00 . A A . 393 TRP O    1 1 
       17 13096 1 1 30 THR C    C  -5.117  -6.360   0.422 1.00 . A A . 394 THR C    1 1 
       17 13097 1 1 30 THR CA   C  -4.167  -7.547   0.529 1.00 . A A . 394 THR CA   1 1 
       17 13098 1 1 30 THR CB   C  -4.400  -8.280   1.863 1.00 . A A . 394 THR CB   1 1 
       17 13099 1 1 30 THR CG2  C  -3.769  -9.663   1.838 1.00 . A A . 394 THR CG2  1 1 
       17 13100 1 1 30 THR H    H  -2.284  -6.903   1.225 1.00 . A A . 394 THR H    1 1 
       17 13101 1 1 30 THR HA   H  -4.377  -8.237  -0.277 1.00 . A A . 394 THR HA   1 1 
       17 13102 1 1 30 THR HB   H  -5.465  -8.386   2.020 1.00 . A A . 394 THR HB   1 1 
       17 13103 1 1 30 THR HG1  H  -4.454  -7.523   3.693 1.00 . A A . 394 THR HG1  1 1 
       17 13104 1 1 30 THR HG21 H  -4.206 -10.246   1.040 1.00 . A A . 394 THR HG21 1 1 
       17 13105 1 1 30 THR HG22 H  -3.945 -10.158   2.783 1.00 . A A . 394 THR HG22 1 1 
       17 13106 1 1 30 THR HG23 H  -2.706  -9.570   1.673 1.00 . A A . 394 THR HG23 1 1 
       17 13107 1 1 30 THR N    N  -2.780  -7.126   0.411 1.00 . A A . 394 THR N    1 1 
       17 13108 1 1 30 THR O    O  -4.758  -5.234   0.770 1.00 . A A . 394 THR O    1 1 
       17 13109 1 1 30 THR OG1  O  -3.840  -7.516   2.938 1.00 . A A . 394 THR OG1  1 1 
       17 13110 1 1 31 ARG C    C  -7.922  -5.247   1.162 1.00 . A A . 395 ARG C    1 1 
       17 13111 1 1 31 ARG CA   C  -7.332  -5.574  -0.208 1.00 . A A . 395 ARG CA   1 1 
       17 13112 1 1 31 ARG CB   C  -8.444  -6.020  -1.162 1.00 . A A . 395 ARG CB   1 1 
       17 13113 1 1 31 ARG CD   C  -8.945  -3.726  -2.042 1.00 . A A . 395 ARG CD   1 1 
       17 13114 1 1 31 ARG CG   C  -9.517  -4.965  -1.374 1.00 . A A . 395 ARG CG   1 1 
       17 13115 1 1 31 ARG CZ   C  -9.518  -1.356  -2.355 1.00 . A A . 395 ARG CZ   1 1 
       17 13116 1 1 31 ARG H    H  -6.526  -7.518  -0.393 1.00 . A A . 395 ARG H    1 1 
       17 13117 1 1 31 ARG HA   H  -6.859  -4.688  -0.607 1.00 . A A . 395 ARG HA   1 1 
       17 13118 1 1 31 ARG HB2  H  -8.008  -6.261  -2.121 1.00 . A A . 395 ARG HB2  1 1 
       17 13119 1 1 31 ARG HB3  H  -8.915  -6.905  -0.757 1.00 . A A . 395 ARG HB3  1 1 
       17 13120 1 1 31 ARG HD2  H  -7.970  -3.526  -1.620 1.00 . A A . 395 ARG HD2  1 1 
       17 13121 1 1 31 ARG HD3  H  -8.844  -3.912  -3.100 1.00 . A A . 395 ARG HD3  1 1 
       17 13122 1 1 31 ARG HE   H -10.571  -2.652  -1.251 1.00 . A A . 395 ARG HE   1 1 
       17 13123 1 1 31 ARG HG2  H -10.294  -5.375  -2.003 1.00 . A A . 395 ARG HG2  1 1 
       17 13124 1 1 31 ARG HG3  H  -9.933  -4.688  -0.417 1.00 . A A . 395 ARG HG3  1 1 
       17 13125 1 1 31 ARG HH11 H  -8.024  -2.017  -3.549 1.00 . A A . 395 ARG HH11 1 1 
       17 13126 1 1 31 ARG HH12 H  -8.331  -0.305  -3.628 1.00 . A A . 395 ARG HH12 1 1 
       17 13127 1 1 31 ARG HH21 H -11.009  -0.405  -1.370 1.00 . A A . 395 ARG HH21 1 1 
       17 13128 1 1 31 ARG HH22 H  -9.992   0.610  -2.359 1.00 . A A . 395 ARG HH22 1 1 
       17 13129 1 1 31 ARG N    N  -6.317  -6.612  -0.090 1.00 . A A . 395 ARG N    1 1 
       17 13130 1 1 31 ARG NE   N  -9.791  -2.553  -1.844 1.00 . A A . 395 ARG NE   1 1 
       17 13131 1 1 31 ARG NH1  N  -8.549  -1.221  -3.250 1.00 . A A . 395 ARG NH1  1 1 
       17 13132 1 1 31 ARG NH2  N -10.240  -0.305  -2.012 1.00 . A A . 395 ARG NH2  1 1 
       17 13133 1 1 31 ARG O    O  -8.587  -6.083   1.773 1.00 . A A . 395 ARG O    1 1 
       17 13134 1 1 32 PRO C    C  -9.610  -3.139   2.956 1.00 . A A . 396 PRO C    1 1 
       17 13135 1 1 32 PRO CA   C  -8.156  -3.607   2.978 1.00 . A A . 396 PRO CA   1 1 
       17 13136 1 1 32 PRO CB   C  -7.229  -2.444   3.312 1.00 . A A . 396 PRO CB   1 1 
       17 13137 1 1 32 PRO CD   C  -6.881  -2.973   1.005 1.00 . A A . 396 PRO CD   1 1 
       17 13138 1 1 32 PRO CG   C  -6.924  -1.833   1.987 1.00 . A A . 396 PRO CG   1 1 
       17 13139 1 1 32 PRO HA   H  -8.040  -4.387   3.716 1.00 . A A . 396 PRO HA   1 1 
       17 13140 1 1 32 PRO HB2  H  -7.734  -1.748   3.966 1.00 . A A . 396 PRO HB2  1 1 
       17 13141 1 1 32 PRO HB3  H  -6.334  -2.816   3.789 1.00 . A A . 396 PRO HB3  1 1 
       17 13142 1 1 32 PRO HD2  H  -7.333  -2.683   0.068 1.00 . A A . 396 PRO HD2  1 1 
       17 13143 1 1 32 PRO HD3  H  -5.861  -3.296   0.850 1.00 . A A . 396 PRO HD3  1 1 
       17 13144 1 1 32 PRO HG2  H  -7.704  -1.137   1.717 1.00 . A A . 396 PRO HG2  1 1 
       17 13145 1 1 32 PRO HG3  H  -5.968  -1.331   2.024 1.00 . A A . 396 PRO HG3  1 1 
       17 13146 1 1 32 PRO N    N  -7.673  -4.031   1.664 1.00 . A A . 396 PRO N    1 1 
       17 13147 1 1 32 PRO O    O  -9.969  -2.206   2.233 1.00 . A A . 396 PRO O    1 1 
       17 13148 1 1 33 ILE C    C -11.893  -2.452   5.123 1.00 . A A . 397 ILE C    1 1 
       17 13149 1 1 33 ILE CA   C -11.819  -3.373   3.910 1.00 . A A . 397 ILE CA   1 1 
       17 13150 1 1 33 ILE CB   C -12.788  -4.560   4.094 1.00 . A A . 397 ILE CB   1 1 
       17 13151 1 1 33 ILE CD1  C -13.682  -6.662   2.952 1.00 . A A . 397 ILE CD1  1 1 
       17 13152 1 1 33 ILE CG1  C -12.766  -5.459   2.854 1.00 . A A . 397 ILE CG1  1 1 
       17 13153 1 1 33 ILE CG2  C -14.198  -4.057   4.367 1.00 . A A . 397 ILE CG2  1 1 
       17 13154 1 1 33 ILE H    H -10.140  -4.629   4.169 1.00 . A A . 397 ILE H    1 1 
       17 13155 1 1 33 ILE HA   H -12.118  -2.820   3.031 1.00 . A A . 397 ILE HA   1 1 
       17 13156 1 1 33 ILE HB   H -12.463  -5.131   4.951 1.00 . A A . 397 ILE HB   1 1 
       17 13157 1 1 33 ILE HD11 H -13.384  -7.274   3.791 1.00 . A A . 397 ILE HD11 1 1 
       17 13158 1 1 33 ILE HD12 H -13.613  -7.243   2.042 1.00 . A A . 397 ILE HD12 1 1 
       17 13159 1 1 33 ILE HD13 H -14.700  -6.329   3.091 1.00 . A A . 397 ILE HD13 1 1 
       17 13160 1 1 33 ILE HG12 H -13.073  -4.880   1.995 1.00 . A A . 397 ILE HG12 1 1 
       17 13161 1 1 33 ILE HG13 H -11.760  -5.819   2.697 1.00 . A A . 397 ILE HG13 1 1 
       17 13162 1 1 33 ILE HG21 H -14.537  -3.462   3.531 1.00 . A A . 397 ILE HG21 1 1 
       17 13163 1 1 33 ILE HG22 H -14.197  -3.450   5.262 1.00 . A A . 397 ILE HG22 1 1 
       17 13164 1 1 33 ILE HG23 H -14.860  -4.897   4.502 1.00 . A A . 397 ILE HG23 1 1 
       17 13165 1 1 33 ILE N    N -10.451  -3.817   3.717 1.00 . A A . 397 ILE N    1 1 
       17 13166 1 1 33 ILE O    O -12.382  -1.325   5.037 1.00 . A A . 397 ILE O    1 1 
       17 13167 1 1 34 GLY C    C -10.087  -1.360   7.589 1.00 . A A . 398 GLY C    1 1 
       17 13168 1 1 34 GLY CA   C -11.373  -2.150   7.462 1.00 . A A . 398 GLY CA   1 1 
       17 13169 1 1 34 GLY H    H -11.040  -3.858   6.259 1.00 . A A . 398 GLY H    1 1 
       17 13170 1 1 34 GLY HA2  H -12.208  -1.465   7.453 1.00 . A A . 398 GLY HA2  1 1 
       17 13171 1 1 34 GLY HA3  H -11.466  -2.805   8.315 1.00 . A A . 398 GLY HA3  1 1 
       17 13172 1 1 34 GLY N    N -11.402  -2.943   6.252 1.00 . A A . 398 GLY N    1 1 
       17 13173 1 1 34 GLY O    O  -9.047  -1.835   7.087 1.00 . A A . 398 GLY O    1 1 
       17 13174 1 1 34 GLY OXT  O -10.109  -0.265   8.194 1.00 . A A . 398 GLY OXT  1 1 
       17 13175 2 2  1 GLU C    C   1.629 -13.226  -3.345 1.00 . B B . 203 GLU C    1 1 
       17 13176 2 2  1 GLU CA   C   0.381 -12.381  -3.593 1.00 . B B . 203 GLU CA   1 1 
       17 13177 2 2  1 GLU CB   C   0.786 -10.960  -3.999 1.00 . B B . 203 GLU CB   1 1 
       17 13178 2 2  1 GLU CD   C  -1.445 -10.694  -5.138 1.00 . B B . 203 GLU CD   1 1 
       17 13179 2 2  1 GLU CG   C  -0.398 -10.043  -4.260 1.00 . B B . 203 GLU CG   1 1 
       17 13180 2 2  1 GLU H1   H  -0.813 -13.309  -2.161 1.00 . B B . 203 GLU H1   1 1 
       17 13181 2 2  1 GLU H2   H  -1.331 -11.757  -2.582 1.00 . B B . 203 GLU H2   1 1 
       17 13182 2 2  1 GLU H3   H   0.024 -11.954  -1.581 1.00 . B B . 203 GLU H3   1 1 
       17 13183 2 2  1 GLU HA   H  -0.179 -12.827  -4.401 1.00 . B B . 203 GLU HA   1 1 
       17 13184 2 2  1 GLU HB2  H   1.384 -10.526  -3.211 1.00 . B B . 203 GLU HB2  1 1 
       17 13185 2 2  1 GLU HB3  H   1.378 -11.012  -4.901 1.00 . B B . 203 GLU HB3  1 1 
       17 13186 2 2  1 GLU HG2  H  -0.853  -9.783  -3.316 1.00 . B B . 203 GLU HG2  1 1 
       17 13187 2 2  1 GLU HG3  H  -0.044  -9.148  -4.748 1.00 . B B . 203 GLU HG3  1 1 
       17 13188 2 2  1 GLU N    N  -0.493 -12.347  -2.397 1.00 . B B . 203 GLU N    1 1 
       17 13189 2 2  1 GLU O    O   2.433 -13.422  -4.255 1.00 . B B . 203 GLU O    1 1 
       17 13190 2 2  1 GLU OE1  O  -1.208 -10.825  -6.356 1.00 . B B . 203 GLU OE1  1 1 
       17 13191 2 2  1 GLU OE2  O  -2.496 -11.104  -4.602 1.00 . B B . 203 GLU OE2  1 1 
       17 13192 2 2  2 LEU C    C   4.243 -13.778  -1.780 1.00 . B B . 204 LEU C    1 1 
       17 13193 2 2  2 LEU CA   C   2.929 -14.557  -1.727 1.00 . B B . 204 LEU CA   1 1 
       17 13194 2 2  2 LEU CB   C   3.011 -15.809  -2.619 1.00 . B B . 204 LEU CB   1 1 
       17 13195 2 2  2 LEU CD1  C   0.579 -16.514  -2.572 1.00 . B B . 204 LEU CD1  1 1 
       17 13196 2 2  2 LEU CD2  C   2.364 -18.190  -3.072 1.00 . B B . 204 LEU CD2  1 1 
       17 13197 2 2  2 LEU CG   C   2.015 -16.934  -2.289 1.00 . B B . 204 LEU CG   1 1 
       17 13198 2 2  2 LEU H    H   1.129 -13.486  -1.417 1.00 . B B . 204 LEU H    1 1 
       17 13199 2 2  2 LEU HA   H   2.767 -14.873  -0.706 1.00 . B B . 204 LEU HA   1 1 
       17 13200 2 2  2 LEU HB2  H   2.846 -15.502  -3.640 1.00 . B B . 204 LEU HB2  1 1 
       17 13201 2 2  2 LEU HB3  H   4.009 -16.213  -2.539 1.00 . B B . 204 LEU HB3  1 1 
       17 13202 2 2  2 LEU HD11 H   0.337 -15.640  -1.985 1.00 . B B . 204 LEU HD11 1 1 
       17 13203 2 2  2 LEU HD12 H  -0.091 -17.320  -2.310 1.00 . B B . 204 LEU HD12 1 1 
       17 13204 2 2  2 LEU HD13 H   0.470 -16.284  -3.622 1.00 . B B . 204 LEU HD13 1 1 
       17 13205 2 2  2 LEU HD21 H   2.311 -17.983  -4.130 1.00 . B B . 204 LEU HD21 1 1 
       17 13206 2 2  2 LEU HD22 H   1.665 -18.974  -2.823 1.00 . B B . 204 LEU HD22 1 1 
       17 13207 2 2  2 LEU HD23 H   3.364 -18.506  -2.817 1.00 . B B . 204 LEU HD23 1 1 
       17 13208 2 2  2 LEU HG   H   2.088 -17.168  -1.238 1.00 . B B . 204 LEU HG   1 1 
       17 13209 2 2  2 LEU N    N   1.790 -13.708  -2.105 1.00 . B B . 204 LEU N    1 1 
       17 13210 2 2  2 LEU O    O   5.328 -14.358  -1.743 1.00 . B B . 204 LEU O    1 1 
       17 13211 2 2  3 GLU C    C   5.715 -11.090  -0.525 1.00 . B B . 205 GLU C    1 1 
       17 13212 2 2  3 GLU CA   C   5.286 -11.580  -1.903 1.00 . B B . 205 GLU CA   1 1 
       17 13213 2 2  3 GLU CB   C   4.959 -10.385  -2.800 1.00 . B B . 205 GLU CB   1 1 
       17 13214 2 2  3 GLU CD   C   6.484 -10.909  -4.731 1.00 . B B . 205 GLU CD   1 1 
       17 13215 2 2  3 GLU CG   C   5.053 -10.700  -4.282 1.00 . B B . 205 GLU CG   1 1 
       17 13216 2 2  3 GLU H    H   3.239 -12.062  -1.762 1.00 . B B . 205 GLU H    1 1 
       17 13217 2 2  3 GLU HA   H   6.096 -12.138  -2.344 1.00 . B B . 205 GLU HA   1 1 
       17 13218 2 2  3 GLU HB2  H   3.953 -10.052  -2.587 1.00 . B B . 205 GLU HB2  1 1 
       17 13219 2 2  3 GLU HB3  H   5.649  -9.584  -2.579 1.00 . B B . 205 GLU HB3  1 1 
       17 13220 2 2  3 GLU HG2  H   4.492 -11.600  -4.483 1.00 . B B . 205 GLU HG2  1 1 
       17 13221 2 2  3 GLU HG3  H   4.631  -9.879  -4.842 1.00 . B B . 205 GLU HG3  1 1 
       17 13222 2 2  3 GLU N    N   4.129 -12.458  -1.813 1.00 . B B . 205 GLU N    1 1 
       17 13223 2 2  3 GLU O    O   4.881 -10.907   0.366 1.00 . B B . 205 GLU O    1 1 
       17 13224 2 2  3 GLU OE1  O   7.008 -12.032  -4.573 1.00 . B B . 205 GLU OE1  1 1 
       17 13225 2 2  3 GLU OE2  O   7.102  -9.945  -5.222 1.00 . B B . 205 GLU OE2  1 1 
       17 13226 2 2  4 SER C    C   6.915  -8.961   1.161 1.00 . B B . 206 SER C    1 1 
       17 13227 2 2  4 SER CA   C   7.571 -10.305   0.854 1.00 . B B . 206 SER CA   1 1 
       17 13228 2 2  4 SER CB   C   9.081 -10.131   0.682 1.00 . B B . 206 SER CB   1 1 
       17 13229 2 2  4 SER H    H   7.626 -11.080  -1.113 1.00 . B B . 206 SER H    1 1 
       17 13230 2 2  4 SER HA   H   7.379 -10.995   1.662 1.00 . B B . 206 SER HA   1 1 
       17 13231 2 2  4 SER HB2  H   9.481  -9.601   1.534 1.00 . B B . 206 SER HB2  1 1 
       17 13232 2 2  4 SER HB3  H   9.548 -11.103   0.612 1.00 . B B . 206 SER HB3  1 1 
       17 13233 2 2  4 SER HG   H   8.627  -8.833  -0.723 1.00 . B B . 206 SER HG   1 1 
       17 13234 2 2  4 SER N    N   7.016 -10.865  -0.371 1.00 . B B . 206 SER N    1 1 
       17 13235 2 2  4 SER O    O   6.593  -8.218   0.241 1.00 . B B . 206 SER O    1 1 
       17 13236 2 2  4 SER OG   O   9.379  -9.395  -0.496 1.00 . B B . 206 SER OG   1 1 
       17 13237 2 2  5 PRO C    C   6.575  -6.146   2.151 1.00 . B B . 207 PRO C    1 1 
       17 13238 2 2  5 PRO CA   C   6.060  -7.389   2.876 1.00 . B B . 207 PRO CA   1 1 
       17 13239 2 2  5 PRO CB   C   6.394  -7.312   4.362 1.00 . B B . 207 PRO CB   1 1 
       17 13240 2 2  5 PRO CD   C   7.186  -9.426   3.607 1.00 . B B . 207 PRO CD   1 1 
       17 13241 2 2  5 PRO CG   C   6.546  -8.729   4.771 1.00 . B B . 207 PRO CG   1 1 
       17 13242 2 2  5 PRO HA   H   4.993  -7.467   2.753 1.00 . B B . 207 PRO HA   1 1 
       17 13243 2 2  5 PRO HB2  H   7.310  -6.757   4.503 1.00 . B B . 207 PRO HB2  1 1 
       17 13244 2 2  5 PRO HB3  H   5.588  -6.832   4.895 1.00 . B B . 207 PRO HB3  1 1 
       17 13245 2 2  5 PRO HD2  H   8.263  -9.407   3.701 1.00 . B B . 207 PRO HD2  1 1 
       17 13246 2 2  5 PRO HD3  H   6.828 -10.442   3.533 1.00 . B B . 207 PRO HD3  1 1 
       17 13247 2 2  5 PRO HG2  H   7.179  -8.792   5.635 1.00 . B B . 207 PRO HG2  1 1 
       17 13248 2 2  5 PRO HG3  H   5.576  -9.158   4.976 1.00 . B B . 207 PRO HG3  1 1 
       17 13249 2 2  5 PRO N    N   6.741  -8.625   2.452 1.00 . B B . 207 PRO N    1 1 
       17 13250 2 2  5 PRO O    O   7.788  -5.959   2.013 1.00 . B B . 207 PRO O    1 1 
       17 13251 2 2  6 PRO C    C   7.060  -3.211   1.548 1.00 . B B . 208 PRO C    1 1 
       17 13252 2 2  6 PRO CA   C   5.984  -4.077   0.900 1.00 . B B . 208 PRO CA   1 1 
       17 13253 2 2  6 PRO CB   C   4.663  -3.316   0.860 1.00 . B B . 208 PRO CB   1 1 
       17 13254 2 2  6 PRO CD   C   4.184  -5.431   1.830 1.00 . B B . 208 PRO CD   1 1 
       17 13255 2 2  6 PRO CG   C   3.631  -4.374   0.916 1.00 . B B . 208 PRO CG   1 1 
       17 13256 2 2  6 PRO HA   H   6.285  -4.323  -0.106 1.00 . B B . 208 PRO HA   1 1 
       17 13257 2 2  6 PRO HB2  H   4.599  -2.653   1.712 1.00 . B B . 208 PRO HB2  1 1 
       17 13258 2 2  6 PRO HB3  H   4.598  -2.746  -0.056 1.00 . B B . 208 PRO HB3  1 1 
       17 13259 2 2  6 PRO HD2  H   3.882  -5.242   2.850 1.00 . B B . 208 PRO HD2  1 1 
       17 13260 2 2  6 PRO HD3  H   3.852  -6.407   1.508 1.00 . B B . 208 PRO HD3  1 1 
       17 13261 2 2  6 PRO HG2  H   2.710  -3.974   1.313 1.00 . B B . 208 PRO HG2  1 1 
       17 13262 2 2  6 PRO HG3  H   3.475  -4.780  -0.072 1.00 . B B . 208 PRO HG3  1 1 
       17 13263 2 2  6 PRO N    N   5.647  -5.286   1.671 1.00 . B B . 208 PRO N    1 1 
       17 13264 2 2  6 PRO O    O   7.204  -3.182   2.774 1.00 . B B . 208 PRO O    1 1 
       17 13265 2 2  7 PRO C    C   8.445  -0.620   2.261 1.00 . B B . 209 PRO C    1 1 
       17 13266 2 2  7 PRO CA   C   8.880  -1.577   1.146 1.00 . B B . 209 PRO CA   1 1 
       17 13267 2 2  7 PRO CB   C   9.213  -0.803  -0.132 1.00 . B B . 209 PRO CB   1 1 
       17 13268 2 2  7 PRO CD   C   7.613  -2.436  -0.756 1.00 . B B . 209 PRO CD   1 1 
       17 13269 2 2  7 PRO CG   C   8.844  -1.733  -1.233 1.00 . B B . 209 PRO CG   1 1 
       17 13270 2 2  7 PRO HA   H   9.747  -2.135   1.468 1.00 . B B . 209 PRO HA   1 1 
       17 13271 2 2  7 PRO HB2  H   8.627   0.103  -0.170 1.00 . B B . 209 PRO HB2  1 1 
       17 13272 2 2  7 PRO HB3  H  10.263  -0.565  -0.153 1.00 . B B . 209 PRO HB3  1 1 
       17 13273 2 2  7 PRO HD2  H   6.731  -1.874  -1.024 1.00 . B B . 209 PRO HD2  1 1 
       17 13274 2 2  7 PRO HD3  H   7.568  -3.435  -1.162 1.00 . B B . 209 PRO HD3  1 1 
       17 13275 2 2  7 PRO HG2  H   8.634  -1.177  -2.135 1.00 . B B . 209 PRO HG2  1 1 
       17 13276 2 2  7 PRO HG3  H   9.635  -2.445  -1.401 1.00 . B B . 209 PRO HG3  1 1 
       17 13277 2 2  7 PRO N    N   7.796  -2.470   0.709 1.00 . B B . 209 PRO N    1 1 
       17 13278 2 2  7 PRO O    O   7.330  -0.093   2.236 1.00 . B B . 209 PRO O    1 1 
       17 13279 2 2  8 PRO C    C   8.488   1.830   4.017 1.00 . B B . 210 PRO C    1 1 
       17 13280 2 2  8 PRO CA   C   9.051   0.468   4.410 1.00 . B B . 210 PRO CA   1 1 
       17 13281 2 2  8 PRO CB   C  10.417   0.633   5.097 1.00 . B B . 210 PRO CB   1 1 
       17 13282 2 2  8 PRO CD   C  10.694  -0.931   3.308 1.00 . B B . 210 PRO CD   1 1 
       17 13283 2 2  8 PRO CG   C  11.421   0.084   4.141 1.00 . B B . 210 PRO CG   1 1 
       17 13284 2 2  8 PRO HA   H   8.364  -0.015   5.089 1.00 . B B . 210 PRO HA   1 1 
       17 13285 2 2  8 PRO HB2  H  10.596   1.680   5.296 1.00 . B B . 210 PRO HB2  1 1 
       17 13286 2 2  8 PRO HB3  H  10.421   0.083   6.028 1.00 . B B . 210 PRO HB3  1 1 
       17 13287 2 2  8 PRO HD2  H  11.130  -0.997   2.322 1.00 . B B . 210 PRO HD2  1 1 
       17 13288 2 2  8 PRO HD3  H  10.701  -1.896   3.792 1.00 . B B . 210 PRO HD3  1 1 
       17 13289 2 2  8 PRO HG2  H  11.803   0.877   3.516 1.00 . B B . 210 PRO HG2  1 1 
       17 13290 2 2  8 PRO HG3  H  12.227  -0.388   4.685 1.00 . B B . 210 PRO HG3  1 1 
       17 13291 2 2  8 PRO N    N   9.336  -0.384   3.249 1.00 . B B . 210 PRO N    1 1 
       17 13292 2 2  8 PRO O    O   9.099   2.573   3.245 1.00 . B B . 210 PRO O    1 1 
       17 13293 2 2  9 TYR C    C   6.922   4.495   5.181 1.00 . B B . 211 TYR C    1 1 
       17 13294 2 2  9 TYR CA   C   6.626   3.373   4.194 1.00 . B B . 211 TYR CA   1 1 
       17 13295 2 2  9 TYR CB   C   5.118   3.115   4.141 1.00 . B B . 211 TYR CB   1 1 
       17 13296 2 2  9 TYR CD1  C   4.248   4.418   2.177 1.00 . B B . 211 TYR CD1  1 1 
       17 13297 2 2  9 TYR CD2  C   3.711   5.205   4.362 1.00 . B B . 211 TYR CD2  1 1 
       17 13298 2 2  9 TYR CE1  C   3.555   5.469   1.624 1.00 . B B . 211 TYR CE1  1 1 
       17 13299 2 2  9 TYR CE2  C   3.009   6.261   3.813 1.00 . B B . 211 TYR CE2  1 1 
       17 13300 2 2  9 TYR CG   C   4.340   4.266   3.551 1.00 . B B . 211 TYR CG   1 1 
       17 13301 2 2  9 TYR CZ   C   2.938   6.386   2.440 1.00 . B B . 211 TYR CZ   1 1 
       17 13302 2 2  9 TYR H    H   6.930   1.554   5.230 1.00 . B B . 211 TYR H    1 1 
       17 13303 2 2  9 TYR HA   H   6.967   3.669   3.214 1.00 . B B . 211 TYR HA   1 1 
       17 13304 2 2  9 TYR HB2  H   4.929   2.240   3.538 1.00 . B B . 211 TYR HB2  1 1 
       17 13305 2 2  9 TYR HB3  H   4.751   2.943   5.143 1.00 . B B . 211 TYR HB3  1 1 
       17 13306 2 2  9 TYR HD1  H   4.732   3.696   1.536 1.00 . B B . 211 TYR HD1  1 1 
       17 13307 2 2  9 TYR HD2  H   3.774   5.098   5.435 1.00 . B B . 211 TYR HD2  1 1 
       17 13308 2 2  9 TYR HE1  H   3.496   5.569   0.550 1.00 . B B . 211 TYR HE1  1 1 
       17 13309 2 2  9 TYR HE2  H   2.522   6.980   4.457 1.00 . B B . 211 TYR HE2  1 1 
       17 13310 2 2  9 TYR HH   H   2.712   8.264   2.111 1.00 . B B . 211 TYR HH   1 1 
       17 13311 2 2  9 TYR N    N   7.325   2.153   4.560 1.00 . B B . 211 TYR N    1 1 
       17 13312 2 2  9 TYR O    O   6.600   4.394   6.368 1.00 . B B . 211 TYR O    1 1 
       17 13313 2 2  9 TYR OH   O   2.261   7.439   1.879 1.00 . B B . 211 TYR OH   1 1 
       17 13314 2 2 10 SER C    C   6.800   7.840   5.269 1.00 . B B . 212 SER C    1 1 
       17 13315 2 2 10 SER CA   C   7.804   6.716   5.536 1.00 . B B . 212 SER CA   1 1 
       17 13316 2 2 10 SER CB   C   9.237   7.196   5.302 1.00 . B B . 212 SER CB   1 1 
       17 13317 2 2 10 SER H    H   7.822   5.576   3.757 1.00 . B B . 212 SER H    1 1 
       17 13318 2 2 10 SER HA   H   7.703   6.399   6.563 1.00 . B B . 212 SER HA   1 1 
       17 13319 2 2 10 SER HB2  H   9.342   8.203   5.676 1.00 . B B . 212 SER HB2  1 1 
       17 13320 2 2 10 SER HB3  H   9.922   6.546   5.827 1.00 . B B . 212 SER HB3  1 1 
       17 13321 2 2 10 SER HG   H  10.496   6.923   3.818 1.00 . B B . 212 SER HG   1 1 
       17 13322 2 2 10 SER N    N   7.535   5.565   4.695 1.00 . B B . 212 SER N    1 1 
       17 13323 2 2 10 SER O    O   5.874   8.053   6.055 1.00 . B B . 212 SER O    1 1 
       17 13324 2 2 10 SER OG   O   9.565   7.186   3.919 1.00 . B B . 212 SER OG   1 1 
       17 13325 2 2 11 ARG C    C   5.392   9.294   2.399 1.00 . B B . 213 ARG C    1 1 
       17 13326 2 2 11 ARG CA   C   6.036   9.590   3.756 1.00 . B B . 213 ARG CA   1 1 
       17 13327 2 2 11 ARG CB   C   6.738  10.954   3.746 1.00 . B B . 213 ARG CB   1 1 
       17 13328 2 2 11 ARG CD   C   6.546  13.447   3.486 1.00 . B B . 213 ARG CD   1 1 
       17 13329 2 2 11 ARG CG   C   5.862  12.103   3.273 1.00 . B B . 213 ARG CG   1 1 
       17 13330 2 2 11 ARG CZ   C   5.830  15.801   3.221 1.00 . B B . 213 ARG CZ   1 1 
       17 13331 2 2 11 ARG H    H   7.745   8.346   3.583 1.00 . B B . 213 ARG H    1 1 
       17 13332 2 2 11 ARG HA   H   5.251   9.615   4.499 1.00 . B B . 213 ARG HA   1 1 
       17 13333 2 2 11 ARG HB2  H   7.073  11.178   4.748 1.00 . B B . 213 ARG HB2  1 1 
       17 13334 2 2 11 ARG HB3  H   7.599  10.895   3.097 1.00 . B B . 213 ARG HB3  1 1 
       17 13335 2 2 11 ARG HD2  H   6.567  13.661   4.543 1.00 . B B . 213 ARG HD2  1 1 
       17 13336 2 2 11 ARG HD3  H   7.556  13.384   3.111 1.00 . B B . 213 ARG HD3  1 1 
       17 13337 2 2 11 ARG HE   H   5.406  14.318   1.950 1.00 . B B . 213 ARG HE   1 1 
       17 13338 2 2 11 ARG HG2  H   5.658  11.975   2.220 1.00 . B B . 213 ARG HG2  1 1 
       17 13339 2 2 11 ARG HG3  H   4.937  12.088   3.827 1.00 . B B . 213 ARG HG3  1 1 
       17 13340 2 2 11 ARG HH11 H   6.808  15.434   4.969 1.00 . B B . 213 ARG HH11 1 1 
       17 13341 2 2 11 ARG HH12 H   6.376  17.098   4.681 1.00 . B B . 213 ARG HH12 1 1 
       17 13342 2 2 11 ARG HH21 H   4.822  16.483   1.603 1.00 . B B . 213 ARG HH21 1 1 
       17 13343 2 2 11 ARG HH22 H   5.214  17.690   2.791 1.00 . B B . 213 ARG HH22 1 1 
       17 13344 2 2 11 ARG N    N   6.967   8.537   4.150 1.00 . B B . 213 ARG N    1 1 
       17 13345 2 2 11 ARG NE   N   5.851  14.537   2.798 1.00 . B B . 213 ARG NE   1 1 
       17 13346 2 2 11 ARG NH1  N   6.376  16.136   4.384 1.00 . B B . 213 ARG NH1  1 1 
       17 13347 2 2 11 ARG NH2  N   5.242  16.730   2.478 1.00 . B B . 213 ARG NH2  1 1 
       17 13348 2 2 11 ARG O    O   4.171   9.373   2.251 1.00 . B B . 213 ARG O    1 1 
       17 13349 2 2 12 TYR C    C   5.935   7.221  -0.290 1.00 . B B . 214 TYR C    1 1 
       17 13350 2 2 12 TYR CA   C   5.731   8.692   0.061 1.00 . B B . 214 TYR CA   1 1 
       17 13351 2 2 12 TYR CB   C   6.452   9.579  -0.959 1.00 . B B . 214 TYR CB   1 1 
       17 13352 2 2 12 TYR CD1  C   4.961  11.603  -0.805 1.00 . B B . 214 TYR CD1  1 1 
       17 13353 2 2 12 TYR CD2  C   7.297  11.898  -0.426 1.00 . B B . 214 TYR CD2  1 1 
       17 13354 2 2 12 TYR CE1  C   4.752  12.948  -0.585 1.00 . B B . 214 TYR CE1  1 1 
       17 13355 2 2 12 TYR CE2  C   7.094  13.245  -0.201 1.00 . B B . 214 TYR CE2  1 1 
       17 13356 2 2 12 TYR CG   C   6.234  11.055  -0.730 1.00 . B B . 214 TYR CG   1 1 
       17 13357 2 2 12 TYR CZ   C   5.819  13.766  -0.284 1.00 . B B . 214 TYR CZ   1 1 
       17 13358 2 2 12 TYR H    H   7.184   8.941   1.576 1.00 . B B . 214 TYR H    1 1 
       17 13359 2 2 12 TYR HA   H   4.674   8.912   0.036 1.00 . B B . 214 TYR HA   1 1 
       17 13360 2 2 12 TYR HB2  H   7.513   9.388  -0.909 1.00 . B B . 214 TYR HB2  1 1 
       17 13361 2 2 12 TYR HB3  H   6.094   9.340  -1.950 1.00 . B B . 214 TYR HB3  1 1 
       17 13362 2 2 12 TYR HD1  H   4.125  10.959  -1.041 1.00 . B B . 214 TYR HD1  1 1 
       17 13363 2 2 12 TYR HD2  H   8.293  11.487  -0.363 1.00 . B B . 214 TYR HD2  1 1 
       17 13364 2 2 12 TYR HE1  H   3.754  13.355  -0.648 1.00 . B B . 214 TYR HE1  1 1 
       17 13365 2 2 12 TYR HE2  H   7.932  13.886   0.031 1.00 . B B . 214 TYR HE2  1 1 
       17 13366 2 2 12 TYR HH   H   6.369  15.614  -0.383 1.00 . B B . 214 TYR HH   1 1 
       17 13367 2 2 12 TYR N    N   6.217   8.978   1.405 1.00 . B B . 214 TYR N    1 1 
       17 13368 2 2 12 TYR O    O   6.915   6.608   0.135 1.00 . B B . 214 TYR O    1 1 
       17 13369 2 2 12 TYR OH   O   5.608  15.106  -0.053 1.00 . B B . 214 TYR OH   1 1 
       17 13370 2 2 13 PRO C    C   6.243   5.008  -2.491 1.00 . B B . 215 PRO C    1 1 
       17 13371 2 2 13 PRO CA   C   5.101   5.241  -1.504 1.00 . B B . 215 PRO CA   1 1 
       17 13372 2 2 13 PRO CB   C   3.749   4.981  -2.171 1.00 . B B . 215 PRO CB   1 1 
       17 13373 2 2 13 PRO CD   C   3.813   7.309  -1.614 1.00 . B B . 215 PRO CD   1 1 
       17 13374 2 2 13 PRO CG   C   3.263   6.318  -2.605 1.00 . B B . 215 PRO CG   1 1 
       17 13375 2 2 13 PRO HA   H   5.221   4.584  -0.656 1.00 . B B . 215 PRO HA   1 1 
       17 13376 2 2 13 PRO HB2  H   3.883   4.318  -3.013 1.00 . B B . 215 PRO HB2  1 1 
       17 13377 2 2 13 PRO HB3  H   3.076   4.530  -1.457 1.00 . B B . 215 PRO HB3  1 1 
       17 13378 2 2 13 PRO HD2  H   4.073   8.233  -2.109 1.00 . B B . 215 PRO HD2  1 1 
       17 13379 2 2 13 PRO HD3  H   3.095   7.492  -0.827 1.00 . B B . 215 PRO HD3  1 1 
       17 13380 2 2 13 PRO HG2  H   3.628   6.537  -3.598 1.00 . B B . 215 PRO HG2  1 1 
       17 13381 2 2 13 PRO HG3  H   2.183   6.335  -2.591 1.00 . B B . 215 PRO HG3  1 1 
       17 13382 2 2 13 PRO N    N   5.016   6.644  -1.082 1.00 . B B . 215 PRO N    1 1 
       17 13383 2 2 13 PRO O    O   6.404   5.746  -3.466 1.00 . B B . 215 PRO O    1 1 
       17 13384 2 2 14 MET C    C   8.378   2.194  -3.221 1.00 . B B . 216 MET C    1 1 
       17 13385 2 2 14 MET CA   C   8.206   3.695  -3.044 1.00 . B B . 216 MET CA   1 1 
       17 13386 2 2 14 MET CB   C   9.448   4.295  -2.371 1.00 . B B . 216 MET CB   1 1 
       17 13387 2 2 14 MET CE   C  10.294   6.149   0.150 1.00 . B B . 216 MET CE   1 1 
       17 13388 2 2 14 MET CG   C   9.755   3.692  -1.006 1.00 . B B . 216 MET CG   1 1 
       17 13389 2 2 14 MET H    H   6.803   3.372  -1.500 1.00 . B B . 216 MET H    1 1 
       17 13390 2 2 14 MET HA   H   8.071   4.151  -4.013 1.00 . B B . 216 MET HA   1 1 
       17 13391 2 2 14 MET HB2  H  10.303   4.136  -3.013 1.00 . B B . 216 MET HB2  1 1 
       17 13392 2 2 14 MET HB3  H   9.296   5.356  -2.246 1.00 . B B . 216 MET HB3  1 1 
       17 13393 2 2 14 MET HE1  H  10.984   6.802   0.666 1.00 . B B . 216 MET HE1  1 1 
       17 13394 2 2 14 MET HE2  H   9.408   6.014   0.753 1.00 . B B . 216 MET HE2  1 1 
       17 13395 2 2 14 MET HE3  H  10.021   6.591  -0.797 1.00 . B B . 216 MET HE3  1 1 
       17 13396 2 2 14 MET HG2  H   8.860   3.728  -0.404 1.00 . B B . 216 MET HG2  1 1 
       17 13397 2 2 14 MET HG3  H  10.053   2.661  -1.143 1.00 . B B . 216 MET HG3  1 1 
       17 13398 2 2 14 MET N    N   7.026   3.974  -2.241 1.00 . B B . 216 MET N    1 1 
       17 13399 2 2 14 MET O    O   8.220   1.430  -2.269 1.00 . B B . 216 MET O    1 1 
       17 13400 2 2 14 MET SD   S  11.072   4.560  -0.132 1.00 . B B . 216 MET SD   1 1 
       17 13401 2 2 15 ASP C    C  10.254   0.259  -5.514 1.00 . B B . 217 ASP C    1 1 
       17 13402 2 2 15 ASP CA   C   8.962   0.377  -4.720 1.00 . B B . 217 ASP CA   1 1 
       17 13403 2 2 15 ASP CB   C   7.798  -0.265  -5.487 1.00 . B B . 217 ASP CB   1 1 
       17 13404 2 2 15 ASP CG   C   8.016  -1.742  -5.763 1.00 . B B . 217 ASP CG   1 1 
       17 13405 2 2 15 ASP H    H   8.739   2.430  -5.171 1.00 . B B . 217 ASP H    1 1 
       17 13406 2 2 15 ASP HA   H   9.087  -0.133  -3.777 1.00 . B B . 217 ASP HA   1 1 
       17 13407 2 2 15 ASP HB2  H   6.892  -0.160  -4.907 1.00 . B B . 217 ASP HB2  1 1 
       17 13408 2 2 15 ASP HB3  H   7.674   0.244  -6.432 1.00 . B B . 217 ASP HB3  1 1 
       17 13409 2 2 15 ASP N    N   8.690   1.778  -4.437 1.00 . B B . 217 ASP N    1 1 
       17 13410 2 2 15 ASP O    O  11.261  -0.218  -4.947 1.00 . B B . 217 ASP O    1 1 
       17 13411 2 2 15 ASP OXT  O  10.278   0.688  -6.686 1.00 . B B . 217 ASP OXT  1 1 
       17 13412 2 2 15 ASP OD1  O   8.595  -2.076  -6.818 1.00 . B B . 217 ASP OD1  1 1 
       17 13413 2 2 15 ASP OD2  O   7.600  -2.583  -4.939 1.00 . B B . 217 ASP OD2  1 1 
       18 13414 1 1  1 PRO C    C -15.384   0.296  -3.479 1.00 . A A . 365 PRO C    1 1 
       18 13415 1 1  1 PRO CA   C -15.480   0.021  -4.975 1.00 . A A . 365 PRO CA   1 1 
       18 13416 1 1  1 PRO CB   C -14.666   1.047  -5.752 1.00 . A A . 365 PRO CB   1 1 
       18 13417 1 1  1 PRO CD   C -16.867   0.845  -6.690 1.00 . A A . 365 PRO CD   1 1 
       18 13418 1 1  1 PRO CG   C -15.689   1.781  -6.546 1.00 . A A . 365 PRO CG   1 1 
       18 13419 1 1  1 PRO H2   H -17.421   0.480  -4.641 1.00 . A A . 365 PRO H2   1 1 
       18 13420 1 1  1 PRO H3   H -17.196  -0.928  -5.453 1.00 . A A . 365 PRO H3   1 1 
       18 13421 1 1  1 PRO HA   H -15.092  -0.968  -5.177 1.00 . A A . 365 PRO HA   1 1 
       18 13422 1 1  1 PRO HB2  H -14.149   1.701  -5.063 1.00 . A A . 365 PRO HB2  1 1 
       18 13423 1 1  1 PRO HB3  H -13.955   0.544  -6.389 1.00 . A A . 365 PRO HB3  1 1 
       18 13424 1 1  1 PRO HD2  H -17.781   1.407  -6.806 1.00 . A A . 365 PRO HD2  1 1 
       18 13425 1 1  1 PRO HD3  H -16.720   0.188  -7.535 1.00 . A A . 365 PRO HD3  1 1 
       18 13426 1 1  1 PRO HG2  H -15.986   2.678  -6.023 1.00 . A A . 365 PRO HG2  1 1 
       18 13427 1 1  1 PRO HG3  H -15.289   2.029  -7.518 1.00 . A A . 365 PRO HG3  1 1 
       18 13428 1 1  1 PRO N    N -16.885   0.078  -5.432 1.00 . A A . 365 PRO N    1 1 
       18 13429 1 1  1 PRO O    O -15.806   1.353  -3.006 1.00 . A A . 365 PRO O    1 1 
       18 13430 1 1  2 GLY C    C -13.332   0.175  -0.993 1.00 . A A . 366 GLY C    1 1 
       18 13431 1 1  2 GLY CA   C -14.662  -0.468  -1.311 1.00 . A A . 366 GLY CA   1 1 
       18 13432 1 1  2 GLY H    H -14.521  -1.485  -3.166 1.00 . A A . 366 GLY H    1 1 
       18 13433 1 1  2 GLY HA2  H -15.458   0.161  -0.938 1.00 . A A . 366 GLY HA2  1 1 
       18 13434 1 1  2 GLY HA3  H -14.713  -1.429  -0.821 1.00 . A A . 366 GLY HA3  1 1 
       18 13435 1 1  2 GLY N    N -14.833  -0.653  -2.737 1.00 . A A . 366 GLY N    1 1 
       18 13436 1 1  2 GLY O    O -12.334  -0.515  -0.796 1.00 . A A . 366 GLY O    1 1 
       18 13437 1 1  3 LEU C    C -12.241   3.206   0.425 1.00 . A A . 367 LEU C    1 1 
       18 13438 1 1  3 LEU CA   C -12.077   2.231  -0.741 1.00 . A A . 367 LEU CA   1 1 
       18 13439 1 1  3 LEU CB   C -11.706   2.990  -2.022 1.00 . A A . 367 LEU CB   1 1 
       18 13440 1 1  3 LEU CD1  C  -9.993   3.912  -3.603 1.00 . A A . 367 LEU CD1  1 1 
       18 13441 1 1  3 LEU CD2  C  -9.586   4.070  -1.155 1.00 . A A . 367 LEU CD2  1 1 
       18 13442 1 1  3 LEU CG   C -10.206   3.232  -2.262 1.00 . A A . 367 LEU CG   1 1 
       18 13443 1 1  3 LEU H    H -14.151   1.993  -1.069 1.00 . A A . 367 LEU H    1 1 
       18 13444 1 1  3 LEU HA   H -11.298   1.521  -0.510 1.00 . A A . 367 LEU HA   1 1 
       18 13445 1 1  3 LEU HB2  H -12.094   2.434  -2.863 1.00 . A A . 367 LEU HB2  1 1 
       18 13446 1 1  3 LEU HB3  H -12.199   3.950  -1.995 1.00 . A A . 367 LEU HB3  1 1 
       18 13447 1 1  3 LEU HD11 H -10.521   4.853  -3.618 1.00 . A A . 367 LEU HD11 1 1 
       18 13448 1 1  3 LEU HD12 H -10.364   3.276  -4.392 1.00 . A A . 367 LEU HD12 1 1 
       18 13449 1 1  3 LEU HD13 H  -8.937   4.090  -3.750 1.00 . A A . 367 LEU HD13 1 1 
       18 13450 1 1  3 LEU HD21 H -10.077   5.032  -1.112 1.00 . A A . 367 LEU HD21 1 1 
       18 13451 1 1  3 LEU HD22 H  -8.534   4.211  -1.357 1.00 . A A . 367 LEU HD22 1 1 
       18 13452 1 1  3 LEU HD23 H  -9.706   3.562  -0.210 1.00 . A A . 367 LEU HD23 1 1 
       18 13453 1 1  3 LEU HG   H  -9.696   2.279  -2.287 1.00 . A A . 367 LEU HG   1 1 
       18 13454 1 1  3 LEU N    N -13.313   1.497  -0.953 1.00 . A A . 367 LEU N    1 1 
       18 13455 1 1  3 LEU O    O -13.081   4.105   0.373 1.00 . A A . 367 LEU O    1 1 
       18 13456 1 1  4 PRO C    C -10.472   5.112   2.435 1.00 . A A . 368 PRO C    1 1 
       18 13457 1 1  4 PRO CA   C -11.462   3.960   2.623 1.00 . A A . 368 PRO CA   1 1 
       18 13458 1 1  4 PRO CB   C -11.040   3.063   3.788 1.00 . A A . 368 PRO CB   1 1 
       18 13459 1 1  4 PRO CD   C -10.504   1.934   1.701 1.00 . A A . 368 PRO CD   1 1 
       18 13460 1 1  4 PRO CG   C -10.219   1.965   3.185 1.00 . A A . 368 PRO CG   1 1 
       18 13461 1 1  4 PRO HA   H -12.450   4.357   2.803 1.00 . A A . 368 PRO HA   1 1 
       18 13462 1 1  4 PRO HB2  H -10.463   3.641   4.494 1.00 . A A . 368 PRO HB2  1 1 
       18 13463 1 1  4 PRO HB3  H -11.918   2.670   4.279 1.00 . A A . 368 PRO HB3  1 1 
       18 13464 1 1  4 PRO HD2  H  -9.595   2.095   1.141 1.00 . A A . 368 PRO HD2  1 1 
       18 13465 1 1  4 PRO HD3  H -10.953   0.991   1.429 1.00 . A A . 368 PRO HD3  1 1 
       18 13466 1 1  4 PRO HG2  H  -9.172   2.162   3.354 1.00 . A A . 368 PRO HG2  1 1 
       18 13467 1 1  4 PRO HG3  H -10.495   1.021   3.634 1.00 . A A . 368 PRO HG3  1 1 
       18 13468 1 1  4 PRO N    N -11.447   3.045   1.492 1.00 . A A . 368 PRO N    1 1 
       18 13469 1 1  4 PRO O    O  -9.339   4.913   1.991 1.00 . A A . 368 PRO O    1 1 
       18 13470 1 1  5 SER C    C  -8.893   7.491   3.547 1.00 . A A . 369 SER C    1 1 
       18 13471 1 1  5 SER CA   C -10.080   7.503   2.590 1.00 . A A . 369 SER CA   1 1 
       18 13472 1 1  5 SER CB   C -10.926   8.760   2.798 1.00 . A A . 369 SER CB   1 1 
       18 13473 1 1  5 SER H    H -11.790   6.411   3.195 1.00 . A A . 369 SER H    1 1 
       18 13474 1 1  5 SER HA   H  -9.711   7.490   1.576 1.00 . A A . 369 SER HA   1 1 
       18 13475 1 1  5 SER HB2  H -11.284   8.787   3.816 1.00 . A A . 369 SER HB2  1 1 
       18 13476 1 1  5 SER HB3  H -10.322   9.635   2.604 1.00 . A A . 369 SER HB3  1 1 
       18 13477 1 1  5 SER HG   H -11.786   8.369   1.074 1.00 . A A . 369 SER HG   1 1 
       18 13478 1 1  5 SER N    N -10.901   6.318   2.786 1.00 . A A . 369 SER N    1 1 
       18 13479 1 1  5 SER O    O  -9.050   7.294   4.751 1.00 . A A . 369 SER O    1 1 
       18 13480 1 1  5 SER OG   O -12.041   8.769   1.920 1.00 . A A . 369 SER OG   1 1 
       18 13481 1 1  6 GLY C    C  -5.619   6.473   3.203 1.00 . A A . 370 GLY C    1 1 
       18 13482 1 1  6 GLY CA   C  -6.491   7.573   3.764 1.00 . A A . 370 GLY CA   1 1 
       18 13483 1 1  6 GLY H    H  -7.659   7.987   2.052 1.00 . A A . 370 GLY H    1 1 
       18 13484 1 1  6 GLY HA2  H  -5.948   8.507   3.733 1.00 . A A . 370 GLY HA2  1 1 
       18 13485 1 1  6 GLY HA3  H  -6.740   7.340   4.789 1.00 . A A . 370 GLY HA3  1 1 
       18 13486 1 1  6 GLY N    N  -7.708   7.710   2.996 1.00 . A A . 370 GLY N    1 1 
       18 13487 1 1  6 GLY O    O  -4.451   6.338   3.565 1.00 . A A . 370 GLY O    1 1 
       18 13488 1 1  7 TRP C    C  -5.260   4.952   0.181 1.00 . A A . 371 TRP C    1 1 
       18 13489 1 1  7 TRP CA   C  -5.492   4.604   1.644 1.00 . A A . 371 TRP CA   1 1 
       18 13490 1 1  7 TRP CB   C  -6.310   3.316   1.691 1.00 . A A . 371 TRP CB   1 1 
       18 13491 1 1  7 TRP CD1  C  -7.174   3.101   4.102 1.00 . A A . 371 TRP CD1  1 1 
       18 13492 1 1  7 TRP CD2  C  -5.813   1.447   3.447 1.00 . A A . 371 TRP CD2  1 1 
       18 13493 1 1  7 TRP CE2  C  -6.236   1.184   4.761 1.00 . A A . 371 TRP CE2  1 1 
       18 13494 1 1  7 TRP CE3  C  -4.940   0.546   2.827 1.00 . A A . 371 TRP CE3  1 1 
       18 13495 1 1  7 TRP CG   C  -6.433   2.671   3.038 1.00 . A A . 371 TRP CG   1 1 
       18 13496 1 1  7 TRP CH2  C  -4.969  -0.807   4.836 1.00 . A A . 371 TRP CH2  1 1 
       18 13497 1 1  7 TRP CZ2  C  -5.822   0.057   5.466 1.00 . A A . 371 TRP CZ2  1 1 
       18 13498 1 1  7 TRP CZ3  C  -4.528  -0.571   3.529 1.00 . A A . 371 TRP CZ3  1 1 
       18 13499 1 1  7 TRP H    H  -7.149   5.829   2.103 1.00 . A A . 371 TRP H    1 1 
       18 13500 1 1  7 TRP HA   H  -4.545   4.451   2.136 1.00 . A A . 371 TRP HA   1 1 
       18 13501 1 1  7 TRP HB2  H  -7.310   3.528   1.343 1.00 . A A . 371 TRP HB2  1 1 
       18 13502 1 1  7 TRP HB3  H  -5.858   2.597   1.023 1.00 . A A . 371 TRP HB3  1 1 
       18 13503 1 1  7 TRP HD1  H  -7.758   4.013   4.117 1.00 . A A . 371 TRP HD1  1 1 
       18 13504 1 1  7 TRP HE1  H  -7.537   2.277   6.006 1.00 . A A . 371 TRP HE1  1 1 
       18 13505 1 1  7 TRP HE3  H  -4.590   0.711   1.820 1.00 . A A . 371 TRP HE3  1 1 
       18 13506 1 1  7 TRP HH2  H  -4.620  -1.690   5.346 1.00 . A A . 371 TRP HH2  1 1 
       18 13507 1 1  7 TRP HZ2  H  -6.153  -0.141   6.473 1.00 . A A . 371 TRP HZ2  1 1 
       18 13508 1 1  7 TRP HZ3  H  -3.853  -1.278   3.068 1.00 . A A . 371 TRP HZ3  1 1 
       18 13509 1 1  7 TRP N    N  -6.201   5.683   2.316 1.00 . A A . 371 TRP N    1 1 
       18 13510 1 1  7 TRP NE1  N  -7.076   2.202   5.135 1.00 . A A . 371 TRP NE1  1 1 
       18 13511 1 1  7 TRP O    O  -6.120   5.557  -0.463 1.00 . A A . 371 TRP O    1 1 
       18 13512 1 1  8 GLU C    C  -3.540   3.210  -2.294 1.00 . A A . 372 GLU C    1 1 
       18 13513 1 1  8 GLU CA   C  -3.901   4.600  -1.787 1.00 . A A . 372 GLU CA   1 1 
       18 13514 1 1  8 GLU CB   C  -2.814   5.597  -2.195 1.00 . A A . 372 GLU CB   1 1 
       18 13515 1 1  8 GLU CD   C  -1.813   7.888  -2.020 1.00 . A A . 372 GLU CD   1 1 
       18 13516 1 1  8 GLU CG   C  -2.958   6.986  -1.604 1.00 . A A . 372 GLU CG   1 1 
       18 13517 1 1  8 GLU H    H  -3.404   4.208   0.235 1.00 . A A . 372 GLU H    1 1 
       18 13518 1 1  8 GLU HA   H  -4.831   4.895  -2.237 1.00 . A A . 372 GLU HA   1 1 
       18 13519 1 1  8 GLU HB2  H  -1.858   5.211  -1.916 1.00 . A A . 372 GLU HB2  1 1 
       18 13520 1 1  8 GLU HB3  H  -2.839   5.696  -3.272 1.00 . A A . 372 GLU HB3  1 1 
       18 13521 1 1  8 GLU HG2  H  -3.885   7.418  -1.949 1.00 . A A . 372 GLU HG2  1 1 
       18 13522 1 1  8 GLU HG3  H  -2.969   6.909  -0.528 1.00 . A A . 372 GLU HG3  1 1 
       18 13523 1 1  8 GLU N    N  -4.114   4.553  -0.351 1.00 . A A . 372 GLU N    1 1 
       18 13524 1 1  8 GLU O    O  -2.507   2.649  -1.919 1.00 . A A . 372 GLU O    1 1 
       18 13525 1 1  8 GLU OE1  O  -1.620   8.085  -3.239 1.00 . A A . 372 GLU OE1  1 1 
       18 13526 1 1  8 GLU OE2  O  -1.103   8.407  -1.134 1.00 . A A . 372 GLU OE2  1 1 
       18 13527 1 1  9 GLU C    C  -3.431   1.467  -4.979 1.00 . A A . 373 GLU C    1 1 
       18 13528 1 1  9 GLU CA   C  -4.197   1.328  -3.690 1.00 . A A . 373 GLU CA   1 1 
       18 13529 1 1  9 GLU CB   C  -5.537   0.681  -3.973 1.00 . A A . 373 GLU CB   1 1 
       18 13530 1 1  9 GLU CD   C  -7.989   0.839  -3.494 1.00 . A A . 373 GLU CD   1 1 
       18 13531 1 1  9 GLU CG   C  -6.591   1.172  -3.023 1.00 . A A . 373 GLU CG   1 1 
       18 13532 1 1  9 GLU H    H  -5.203   3.159  -3.382 1.00 . A A . 373 GLU H    1 1 
       18 13533 1 1  9 GLU HA   H  -3.636   0.731  -2.988 1.00 . A A . 373 GLU HA   1 1 
       18 13534 1 1  9 GLU HB2  H  -5.840   0.920  -4.984 1.00 . A A . 373 GLU HB2  1 1 
       18 13535 1 1  9 GLU HB3  H  -5.446  -0.387  -3.867 1.00 . A A . 373 GLU HB3  1 1 
       18 13536 1 1  9 GLU HG2  H  -6.428   0.715  -2.056 1.00 . A A . 373 GLU HG2  1 1 
       18 13537 1 1  9 GLU HG3  H  -6.478   2.249  -2.942 1.00 . A A . 373 GLU HG3  1 1 
       18 13538 1 1  9 GLU N    N  -4.401   2.657  -3.129 1.00 . A A . 373 GLU N    1 1 
       18 13539 1 1  9 GLU O    O  -4.011   1.735  -6.030 1.00 . A A . 373 GLU O    1 1 
       18 13540 1 1  9 GLU OE1  O  -8.298   1.111  -4.672 1.00 . A A . 373 GLU OE1  1 1 
       18 13541 1 1  9 GLU OE2  O  -8.770   0.281  -2.696 1.00 . A A . 373 GLU OE2  1 1 
       18 13542 1 1 10 ARG C    C  -0.599   0.636  -6.687 1.00 . A A . 374 ARG C    1 1 
       18 13543 1 1 10 ARG CA   C  -1.295   1.777  -5.977 1.00 . A A . 374 ARG CA   1 1 
       18 13544 1 1 10 ARG CB   C  -0.315   2.793  -5.425 1.00 . A A . 374 ARG CB   1 1 
       18 13545 1 1 10 ARG CD   C  -0.090   4.892  -4.058 1.00 . A A . 374 ARG CD   1 1 
       18 13546 1 1 10 ARG CG   C  -1.026   4.025  -4.880 1.00 . A A . 374 ARG CG   1 1 
       18 13547 1 1 10 ARG CZ   C   1.720   6.422  -4.758 1.00 . A A . 374 ARG CZ   1 1 
       18 13548 1 1 10 ARG H    H  -1.733   0.911  -4.106 1.00 . A A . 374 ARG H    1 1 
       18 13549 1 1 10 ARG HA   H  -1.931   2.278  -6.690 1.00 . A A . 374 ARG HA   1 1 
       18 13550 1 1 10 ARG HB2  H   0.257   2.339  -4.628 1.00 . A A . 374 ARG HB2  1 1 
       18 13551 1 1 10 ARG HB3  H   0.354   3.105  -6.213 1.00 . A A . 374 ARG HB3  1 1 
       18 13552 1 1 10 ARG HD2  H  -0.602   5.806  -3.800 1.00 . A A . 374 ARG HD2  1 1 
       18 13553 1 1 10 ARG HD3  H   0.170   4.360  -3.154 1.00 . A A . 374 ARG HD3  1 1 
       18 13554 1 1 10 ARG HE   H   1.568   4.502  -5.291 1.00 . A A . 374 ARG HE   1 1 
       18 13555 1 1 10 ARG HG2  H  -1.394   4.606  -5.713 1.00 . A A . 374 ARG HG2  1 1 
       18 13556 1 1 10 ARG HG3  H  -1.873   3.705  -4.257 1.00 . A A . 374 ARG HG3  1 1 
       18 13557 1 1 10 ARG HH11 H   0.231   7.319  -3.701 1.00 . A A . 374 ARG HH11 1 1 
       18 13558 1 1 10 ARG HH12 H   1.575   8.344  -4.116 1.00 . A A . 374 ARG HH12 1 1 
       18 13559 1 1 10 ARG HH21 H   3.325   5.845  -5.872 1.00 . A A . 374 ARG HH21 1 1 
       18 13560 1 1 10 ARG HH22 H   3.331   7.506  -5.348 1.00 . A A . 374 ARG HH22 1 1 
       18 13561 1 1 10 ARG N    N  -2.135   1.327  -4.901 1.00 . A A . 374 ARG N    1 1 
       18 13562 1 1 10 ARG NE   N   1.138   5.224  -4.783 1.00 . A A . 374 ARG NE   1 1 
       18 13563 1 1 10 ARG NH1  N   1.126   7.442  -4.144 1.00 . A A . 374 ARG NH1  1 1 
       18 13564 1 1 10 ARG NH2  N   2.880   6.608  -5.376 1.00 . A A . 374 ARG NH2  1 1 
       18 13565 1 1 10 ARG O    O   0.192  -0.106  -6.101 1.00 . A A . 374 ARG O    1 1 
       18 13566 1 1 11 LYS C    C   0.820   0.148  -9.578 1.00 . A A . 375 LYS C    1 1 
       18 13567 1 1 11 LYS CA   C  -0.332  -0.493  -8.820 1.00 . A A . 375 LYS CA   1 1 
       18 13568 1 1 11 LYS CB   C  -1.360  -1.067  -9.805 1.00 . A A . 375 LYS CB   1 1 
       18 13569 1 1 11 LYS CD   C  -3.347  -1.316  -8.238 1.00 . A A . 375 LYS CD   1 1 
       18 13570 1 1 11 LYS CE   C  -4.246  -0.337  -8.976 1.00 . A A . 375 LYS CE   1 1 
       18 13571 1 1 11 LYS CG   C  -2.377  -2.019  -9.181 1.00 . A A . 375 LYS CG   1 1 
       18 13572 1 1 11 LYS H    H  -1.615   1.106  -8.335 1.00 . A A . 375 LYS H    1 1 
       18 13573 1 1 11 LYS HA   H   0.055  -1.289  -8.198 1.00 . A A . 375 LYS HA   1 1 
       18 13574 1 1 11 LYS HB2  H  -1.900  -0.249 -10.255 1.00 . A A . 375 LYS HB2  1 1 
       18 13575 1 1 11 LYS HB3  H  -0.831  -1.603 -10.581 1.00 . A A . 375 LYS HB3  1 1 
       18 13576 1 1 11 LYS HD2  H  -3.964  -2.059  -7.756 1.00 . A A . 375 LYS HD2  1 1 
       18 13577 1 1 11 LYS HD3  H  -2.781  -0.779  -7.491 1.00 . A A . 375 LYS HD3  1 1 
       18 13578 1 1 11 LYS HE2  H  -3.629   0.413  -9.448 1.00 . A A . 375 LYS HE2  1 1 
       18 13579 1 1 11 LYS HE3  H  -4.799  -0.875  -9.733 1.00 . A A . 375 LYS HE3  1 1 
       18 13580 1 1 11 LYS HG2  H  -2.943  -2.487  -9.970 1.00 . A A . 375 LYS HG2  1 1 
       18 13581 1 1 11 LYS HG3  H  -1.843  -2.778  -8.627 1.00 . A A . 375 LYS HG3  1 1 
       18 13582 1 1 11 LYS HZ1  H  -4.693   0.920  -7.364 1.00 . A A . 375 LYS HZ1  1 1 
       18 13583 1 1 11 LYS HZ2  H  -5.769  -0.381  -7.547 1.00 . A A . 375 LYS HZ2  1 1 
       18 13584 1 1 11 LYS HZ3  H  -5.855   0.942  -8.600 1.00 . A A . 375 LYS HZ3  1 1 
       18 13585 1 1 11 LYS N    N  -0.938   0.498  -7.958 1.00 . A A . 375 LYS N    1 1 
       18 13586 1 1 11 LYS NZ   N  -5.205   0.333  -8.058 1.00 . A A . 375 LYS NZ   1 1 
       18 13587 1 1 11 LYS O    O   0.622   1.067 -10.377 1.00 . A A . 375 LYS O    1 1 
       18 13588 1 1 12 ASP C    C   3.543  -0.432 -11.211 1.00 . A A . 376 ASP C    1 1 
       18 13589 1 1 12 ASP CA   C   3.219   0.246  -9.888 1.00 . A A . 376 ASP CA   1 1 
       18 13590 1 1 12 ASP CB   C   4.384   0.101  -8.919 1.00 . A A . 376 ASP CB   1 1 
       18 13591 1 1 12 ASP CG   C   5.393   1.213  -9.083 1.00 . A A . 376 ASP CG   1 1 
       18 13592 1 1 12 ASP H    H   2.099  -1.096  -8.700 1.00 . A A . 376 ASP H    1 1 
       18 13593 1 1 12 ASP HA   H   3.033   1.294 -10.066 1.00 . A A . 376 ASP HA   1 1 
       18 13594 1 1 12 ASP HB2  H   4.011   0.125  -7.907 1.00 . A A . 376 ASP HB2  1 1 
       18 13595 1 1 12 ASP HB3  H   4.879  -0.842  -9.097 1.00 . A A . 376 ASP HB3  1 1 
       18 13596 1 1 12 ASP N    N   2.017  -0.331  -9.312 1.00 . A A . 376 ASP N    1 1 
       18 13597 1 1 12 ASP O    O   3.247  -1.611 -11.389 1.00 . A A . 376 ASP O    1 1 
       18 13598 1 1 12 ASP OD1  O   5.959   1.355 -10.187 1.00 . A A . 376 ASP OD1  1 1 
       18 13599 1 1 12 ASP OD2  O   5.625   1.952  -8.113 1.00 . A A . 376 ASP OD2  1 1 
       18 13600 1 1 13 ALA C    C   5.158  -1.414 -13.646 1.00 . A A . 377 ALA C    1 1 
       18 13601 1 1 13 ALA CA   C   4.364  -0.109 -13.509 1.00 . A A . 377 ALA CA   1 1 
       18 13602 1 1 13 ALA CB   C   5.043   0.997 -14.301 1.00 . A A . 377 ALA CB   1 1 
       18 13603 1 1 13 ALA H    H   4.541   1.181 -11.834 1.00 . A A . 377 ALA H    1 1 
       18 13604 1 1 13 ALA HA   H   3.383  -0.263 -13.937 1.00 . A A . 377 ALA HA   1 1 
       18 13605 1 1 13 ALA HB1  H   4.475   1.911 -14.205 1.00 . A A . 377 ALA HB1  1 1 
       18 13606 1 1 13 ALA HB2  H   5.095   0.715 -15.343 1.00 . A A . 377 ALA HB2  1 1 
       18 13607 1 1 13 ALA HB3  H   6.041   1.152 -13.921 1.00 . A A . 377 ALA HB3  1 1 
       18 13608 1 1 13 ALA N    N   4.173   0.313 -12.118 1.00 . A A . 377 ALA N    1 1 
       18 13609 1 1 13 ALA O    O   5.038  -2.108 -14.653 1.00 . A A . 377 ALA O    1 1 
       18 13610 1 1 14 LYS C    C   5.728  -4.182 -12.448 1.00 . A A . 378 LYS C    1 1 
       18 13611 1 1 14 LYS CA   C   6.698  -3.025 -12.650 1.00 . A A . 378 LYS CA   1 1 
       18 13612 1 1 14 LYS CB   C   7.775  -3.103 -11.559 1.00 . A A . 378 LYS CB   1 1 
       18 13613 1 1 14 LYS CD   C   7.939  -0.861 -10.483 1.00 . A A . 378 LYS CD   1 1 
       18 13614 1 1 14 LYS CE   C   8.940   0.066  -9.811 1.00 . A A . 378 LYS CE   1 1 
       18 13615 1 1 14 LYS CG   C   8.625  -1.859 -11.392 1.00 . A A . 378 LYS CG   1 1 
       18 13616 1 1 14 LYS H    H   6.068  -1.142 -11.884 1.00 . A A . 378 LYS H    1 1 
       18 13617 1 1 14 LYS HA   H   7.168  -3.131 -13.618 1.00 . A A . 378 LYS HA   1 1 
       18 13618 1 1 14 LYS HB2  H   7.290  -3.298 -10.613 1.00 . A A . 378 LYS HB2  1 1 
       18 13619 1 1 14 LYS HB3  H   8.432  -3.931 -11.783 1.00 . A A . 378 LYS HB3  1 1 
       18 13620 1 1 14 LYS HD2  H   7.258  -0.265 -11.075 1.00 . A A . 378 LYS HD2  1 1 
       18 13621 1 1 14 LYS HD3  H   7.380  -1.400  -9.728 1.00 . A A . 378 LYS HD3  1 1 
       18 13622 1 1 14 LYS HE2  H   9.738  -0.529  -9.392 1.00 . A A . 378 LYS HE2  1 1 
       18 13623 1 1 14 LYS HE3  H   9.345   0.737 -10.555 1.00 . A A . 378 LYS HE3  1 1 
       18 13624 1 1 14 LYS HG2  H   9.576  -2.136 -10.960 1.00 . A A . 378 LYS HG2  1 1 
       18 13625 1 1 14 LYS HG3  H   8.782  -1.406 -12.360 1.00 . A A . 378 LYS HG3  1 1 
       18 13626 1 1 14 LYS HZ1  H   7.554   1.466  -9.112 1.00 . A A . 378 LYS HZ1  1 1 
       18 13627 1 1 14 LYS HZ2  H   9.025   1.471  -8.263 1.00 . A A . 378 LYS HZ2  1 1 
       18 13628 1 1 14 LYS HZ3  H   7.905   0.228  -8.006 1.00 . A A . 378 LYS HZ3  1 1 
       18 13629 1 1 14 LYS N    N   5.964  -1.753 -12.641 1.00 . A A . 378 LYS N    1 1 
       18 13630 1 1 14 LYS NZ   N   8.314   0.866  -8.728 1.00 . A A . 378 LYS NZ   1 1 
       18 13631 1 1 14 LYS O    O   6.065  -5.345 -12.663 1.00 . A A . 378 LYS O    1 1 
       18 13632 1 1 15 GLY C    C   3.663  -5.129 -10.131 1.00 . A A . 379 GLY C    1 1 
       18 13633 1 1 15 GLY CA   C   3.554  -4.815 -11.605 1.00 . A A . 379 GLY CA   1 1 
       18 13634 1 1 15 GLY H    H   4.296  -2.882 -11.971 1.00 . A A . 379 GLY H    1 1 
       18 13635 1 1 15 GLY HA2  H   2.572  -4.418 -11.802 1.00 . A A . 379 GLY HA2  1 1 
       18 13636 1 1 15 GLY HA3  H   3.694  -5.720 -12.173 1.00 . A A . 379 GLY HA3  1 1 
       18 13637 1 1 15 GLY N    N   4.530  -3.836 -12.011 1.00 . A A . 379 GLY N    1 1 
       18 13638 1 1 15 GLY O    O   3.819  -6.282  -9.734 1.00 . A A . 379 GLY O    1 1 
       18 13639 1 1 16 ARG C    C   2.400  -3.562  -7.265 1.00 . A A . 380 ARG C    1 1 
       18 13640 1 1 16 ARG CA   C   3.642  -4.205  -7.873 1.00 . A A . 380 ARG CA   1 1 
       18 13641 1 1 16 ARG CB   C   4.905  -3.525  -7.323 1.00 . A A . 380 ARG CB   1 1 
       18 13642 1 1 16 ARG CD   C   6.472  -5.438  -7.833 1.00 . A A . 380 ARG CD   1 1 
       18 13643 1 1 16 ARG CG   C   6.192  -3.954  -8.018 1.00 . A A . 380 ARG CG   1 1 
       18 13644 1 1 16 ARG CZ   C   6.814  -7.016  -5.966 1.00 . A A . 380 ARG CZ   1 1 
       18 13645 1 1 16 ARG H    H   3.483  -3.186  -9.717 1.00 . A A . 380 ARG H    1 1 
       18 13646 1 1 16 ARG HA   H   3.659  -5.255  -7.622 1.00 . A A . 380 ARG HA   1 1 
       18 13647 1 1 16 ARG HB2  H   4.802  -2.457  -7.435 1.00 . A A . 380 ARG HB2  1 1 
       18 13648 1 1 16 ARG HB3  H   4.995  -3.760  -6.272 1.00 . A A . 380 ARG HB3  1 1 
       18 13649 1 1 16 ARG HD2  H   5.608  -5.997  -8.161 1.00 . A A . 380 ARG HD2  1 1 
       18 13650 1 1 16 ARG HD3  H   7.325  -5.710  -8.437 1.00 . A A . 380 ARG HD3  1 1 
       18 13651 1 1 16 ARG HE   H   6.906  -5.021  -5.814 1.00 . A A . 380 ARG HE   1 1 
       18 13652 1 1 16 ARG HG2  H   6.105  -3.745  -9.074 1.00 . A A . 380 ARG HG2  1 1 
       18 13653 1 1 16 ARG HG3  H   7.014  -3.388  -7.606 1.00 . A A . 380 ARG HG3  1 1 
       18 13654 1 1 16 ARG HH11 H   6.438  -7.910  -7.752 1.00 . A A . 380 ARG HH11 1 1 
       18 13655 1 1 16 ARG HH12 H   6.683  -8.993  -6.405 1.00 . A A . 380 ARG HH12 1 1 
       18 13656 1 1 16 ARG HH21 H   7.220  -6.442  -4.065 1.00 . A A . 380 ARG HH21 1 1 
       18 13657 1 1 16 ARG HH22 H   7.124  -8.160  -4.324 1.00 . A A . 380 ARG HH22 1 1 
       18 13658 1 1 16 ARG N    N   3.588  -4.079  -9.323 1.00 . A A . 380 ARG N    1 1 
       18 13659 1 1 16 ARG NE   N   6.749  -5.772  -6.438 1.00 . A A . 380 ARG NE   1 1 
       18 13660 1 1 16 ARG NH1  N   6.629  -8.052  -6.771 1.00 . A A . 380 ARG NH1  1 1 
       18 13661 1 1 16 ARG NH2  N   7.072  -7.223  -4.681 1.00 . A A . 380 ARG NH2  1 1 
       18 13662 1 1 16 ARG O    O   2.197  -2.354  -7.386 1.00 . A A . 380 ARG O    1 1 
       18 13663 1 1 17 THR C    C   0.377  -3.694  -4.576 1.00 . A A . 381 THR C    1 1 
       18 13664 1 1 17 THR CA   C   0.301  -3.871  -6.093 1.00 . A A . 381 THR CA   1 1 
       18 13665 1 1 17 THR CB   C  -0.858  -4.829  -6.440 1.00 . A A . 381 THR CB   1 1 
       18 13666 1 1 17 THR CG2  C  -1.064  -4.908  -7.944 1.00 . A A . 381 THR CG2  1 1 
       18 13667 1 1 17 THR H    H   1.775  -5.318  -6.539 1.00 . A A . 381 THR H    1 1 
       18 13668 1 1 17 THR HA   H   0.095  -2.912  -6.548 1.00 . A A . 381 THR HA   1 1 
       18 13669 1 1 17 THR HB   H  -1.764  -4.457  -5.985 1.00 . A A . 381 THR HB   1 1 
       18 13670 1 1 17 THR HG1  H  -0.403  -6.080  -4.982 1.00 . A A . 381 THR HG1  1 1 
       18 13671 1 1 17 THR HG21 H  -1.873  -5.589  -8.160 1.00 . A A . 381 THR HG21 1 1 
       18 13672 1 1 17 THR HG22 H  -0.158  -5.265  -8.414 1.00 . A A . 381 THR HG22 1 1 
       18 13673 1 1 17 THR HG23 H  -1.306  -3.928  -8.326 1.00 . A A . 381 THR HG23 1 1 
       18 13674 1 1 17 THR N    N   1.557  -4.367  -6.636 1.00 . A A . 381 THR N    1 1 
       18 13675 1 1 17 THR O    O   0.079  -4.620  -3.826 1.00 . A A . 381 THR O    1 1 
       18 13676 1 1 17 THR OG1  O  -0.581  -6.142  -5.932 1.00 . A A . 381 THR OG1  1 1 
       18 13677 1 1 18 TYR C    C  -0.154  -1.264  -2.225 1.00 . A A . 382 TYR C    1 1 
       18 13678 1 1 18 TYR CA   C   0.902  -2.257  -2.700 1.00 . A A . 382 TYR CA   1 1 
       18 13679 1 1 18 TYR CB   C   2.319  -1.779  -2.348 1.00 . A A . 382 TYR CB   1 1 
       18 13680 1 1 18 TYR CD1  C   2.596   0.654  -3.010 1.00 . A A . 382 TYR CD1  1 1 
       18 13681 1 1 18 TYR CD2  C   3.721  -1.003  -4.300 1.00 . A A . 382 TYR CD2  1 1 
       18 13682 1 1 18 TYR CE1  C   3.127   1.645  -3.813 1.00 . A A . 382 TYR CE1  1 1 
       18 13683 1 1 18 TYR CE2  C   4.262  -0.018  -5.104 1.00 . A A . 382 TYR CE2  1 1 
       18 13684 1 1 18 TYR CG   C   2.881  -0.687  -3.241 1.00 . A A . 382 TYR CG   1 1 
       18 13685 1 1 18 TYR CZ   C   3.961   1.304  -4.856 1.00 . A A . 382 TYR CZ   1 1 
       18 13686 1 1 18 TYR H    H   1.005  -1.800  -4.756 1.00 . A A . 382 TYR H    1 1 
       18 13687 1 1 18 TYR HA   H   0.727  -3.195  -2.194 1.00 . A A . 382 TYR HA   1 1 
       18 13688 1 1 18 TYR HB2  H   2.318  -1.401  -1.338 1.00 . A A . 382 TYR HB2  1 1 
       18 13689 1 1 18 TYR HB3  H   2.990  -2.624  -2.404 1.00 . A A . 382 TYR HB3  1 1 
       18 13690 1 1 18 TYR HD1  H   1.941   0.918  -2.192 1.00 . A A . 382 TYR HD1  1 1 
       18 13691 1 1 18 TYR HD2  H   3.955  -2.040  -4.492 1.00 . A A . 382 TYR HD2  1 1 
       18 13692 1 1 18 TYR HE1  H   2.893   2.681  -3.618 1.00 . A A . 382 TYR HE1  1 1 
       18 13693 1 1 18 TYR HE2  H   4.912  -0.286  -5.923 1.00 . A A . 382 TYR HE2  1 1 
       18 13694 1 1 18 TYR HH   H   4.738   1.922  -6.520 1.00 . A A . 382 TYR HH   1 1 
       18 13695 1 1 18 TYR N    N   0.784  -2.514  -4.124 1.00 . A A . 382 TYR N    1 1 
       18 13696 1 1 18 TYR O    O  -0.334  -0.188  -2.804 1.00 . A A . 382 TYR O    1 1 
       18 13697 1 1 18 TYR OH   O   4.501   2.291  -5.651 1.00 . A A . 382 TYR OH   1 1 
       18 13698 1 1 19 TYR C    C  -1.274  -0.090   0.639 1.00 . A A . 383 TYR C    1 1 
       18 13699 1 1 19 TYR CA   C  -1.872  -0.795  -0.569 1.00 . A A . 383 TYR CA   1 1 
       18 13700 1 1 19 TYR CB   C  -3.080  -1.632  -0.134 1.00 . A A . 383 TYR CB   1 1 
       18 13701 1 1 19 TYR CD1  C  -3.088  -3.676  -1.621 1.00 . A A . 383 TYR CD1  1 1 
       18 13702 1 1 19 TYR CD2  C  -4.830  -2.076  -1.903 1.00 . A A . 383 TYR CD2  1 1 
       18 13703 1 1 19 TYR CE1  C  -3.624  -4.449  -2.630 1.00 . A A . 383 TYR CE1  1 1 
       18 13704 1 1 19 TYR CE2  C  -5.373  -2.844  -2.917 1.00 . A A . 383 TYR CE2  1 1 
       18 13705 1 1 19 TYR CG   C  -3.678  -2.476  -1.240 1.00 . A A . 383 TYR CG   1 1 
       18 13706 1 1 19 TYR CZ   C  -4.767  -4.029  -3.277 1.00 . A A . 383 TYR CZ   1 1 
       18 13707 1 1 19 TYR H    H  -0.706  -2.540  -0.794 1.00 . A A . 383 TYR H    1 1 
       18 13708 1 1 19 TYR HA   H  -2.182  -0.059  -1.297 1.00 . A A . 383 TYR HA   1 1 
       18 13709 1 1 19 TYR HB2  H  -2.778  -2.298   0.660 1.00 . A A . 383 TYR HB2  1 1 
       18 13710 1 1 19 TYR HB3  H  -3.851  -0.971   0.235 1.00 . A A . 383 TYR HB3  1 1 
       18 13711 1 1 19 TYR HD1  H  -2.192  -4.004  -1.113 1.00 . A A . 383 TYR HD1  1 1 
       18 13712 1 1 19 TYR HD2  H  -5.301  -1.146  -1.620 1.00 . A A . 383 TYR HD2  1 1 
       18 13713 1 1 19 TYR HE1  H  -3.147  -5.376  -2.910 1.00 . A A . 383 TYR HE1  1 1 
       18 13714 1 1 19 TYR HE2  H  -6.273  -2.517  -3.420 1.00 . A A . 383 TYR HE2  1 1 
       18 13715 1 1 19 TYR HH   H  -5.297  -5.724  -4.036 1.00 . A A . 383 TYR HH   1 1 
       18 13716 1 1 19 TYR N    N  -0.862  -1.647  -1.176 1.00 . A A . 383 TYR N    1 1 
       18 13717 1 1 19 TYR O    O  -0.869  -0.741   1.603 1.00 . A A . 383 TYR O    1 1 
       18 13718 1 1 19 TYR OH   O  -5.305  -4.790  -4.290 1.00 . A A . 383 TYR OH   1 1 
       18 13719 1 1 20 VAL C    C  -1.682   2.767   2.443 1.00 . A A . 384 VAL C    1 1 
       18 13720 1 1 20 VAL CA   C  -0.617   1.989   1.686 1.00 . A A . 384 VAL CA   1 1 
       18 13721 1 1 20 VAL CB   C   0.492   2.962   1.232 1.00 . A A . 384 VAL CB   1 1 
       18 13722 1 1 20 VAL CG1  C   1.747   2.211   0.829 1.00 . A A . 384 VAL CG1  1 1 
       18 13723 1 1 20 VAL CG2  C   0.016   3.831   0.092 1.00 . A A . 384 VAL CG2  1 1 
       18 13724 1 1 20 VAL H    H  -1.513   1.705  -0.214 1.00 . A A . 384 VAL H    1 1 
       18 13725 1 1 20 VAL HA   H  -0.172   1.277   2.366 1.00 . A A . 384 VAL HA   1 1 
       18 13726 1 1 20 VAL HB   H   0.729   3.608   2.061 1.00 . A A . 384 VAL HB   1 1 
       18 13727 1 1 20 VAL HG11 H   2.506   2.917   0.534 1.00 . A A . 384 VAL HG11 1 1 
       18 13728 1 1 20 VAL HG12 H   1.525   1.555   0.002 1.00 . A A . 384 VAL HG12 1 1 
       18 13729 1 1 20 VAL HG13 H   2.104   1.627   1.667 1.00 . A A . 384 VAL HG13 1 1 
       18 13730 1 1 20 VAL HG21 H  -0.816   4.428   0.430 1.00 . A A . 384 VAL HG21 1 1 
       18 13731 1 1 20 VAL HG22 H  -0.293   3.201  -0.729 1.00 . A A . 384 VAL HG22 1 1 
       18 13732 1 1 20 VAL HG23 H   0.822   4.477  -0.229 1.00 . A A . 384 VAL HG23 1 1 
       18 13733 1 1 20 VAL N    N  -1.185   1.231   0.581 1.00 . A A . 384 VAL N    1 1 
       18 13734 1 1 20 VAL O    O  -2.552   3.408   1.851 1.00 . A A . 384 VAL O    1 1 
       18 13735 1 1 21 ASN C    C  -1.798   4.581   5.296 1.00 . A A . 385 ASN C    1 1 
       18 13736 1 1 21 ASN CA   C  -2.509   3.405   4.638 1.00 . A A . 385 ASN CA   1 1 
       18 13737 1 1 21 ASN CB   C  -3.048   2.450   5.707 1.00 . A A . 385 ASN CB   1 1 
       18 13738 1 1 21 ASN CG   C  -3.768   3.174   6.824 1.00 . A A . 385 ASN CG   1 1 
       18 13739 1 1 21 ASN H    H  -0.900   2.131   4.158 1.00 . A A . 385 ASN H    1 1 
       18 13740 1 1 21 ASN HA   H  -3.332   3.775   4.044 1.00 . A A . 385 ASN HA   1 1 
       18 13741 1 1 21 ASN HB2  H  -3.739   1.758   5.248 1.00 . A A . 385 ASN HB2  1 1 
       18 13742 1 1 21 ASN HB3  H  -2.224   1.897   6.134 1.00 . A A . 385 ASN HB3  1 1 
       18 13743 1 1 21 ASN HD21 H  -5.478   3.104   5.821 1.00 . A A . 385 ASN HD21 1 1 
       18 13744 1 1 21 ASN HD22 H  -5.549   3.851   7.380 1.00 . A A . 385 ASN HD22 1 1 
       18 13745 1 1 21 ASN N    N  -1.601   2.695   3.758 1.00 . A A . 385 ASN N    1 1 
       18 13746 1 1 21 ASN ND2  N  -5.056   3.407   6.657 1.00 . A A . 385 ASN ND2  1 1 
       18 13747 1 1 21 ASN O    O  -0.729   4.420   5.884 1.00 . A A . 385 ASN O    1 1 
       18 13748 1 1 21 ASN OD1  O  -3.165   3.534   7.824 1.00 . A A . 385 ASN OD1  1 1 
       18 13749 1 1 22 HIS C    C  -2.345   7.146   7.233 1.00 . A A . 386 HIS C    1 1 
       18 13750 1 1 22 HIS CA   C  -1.831   6.961   5.805 1.00 . A A . 386 HIS CA   1 1 
       18 13751 1 1 22 HIS CB   C  -2.152   8.208   4.971 1.00 . A A . 386 HIS CB   1 1 
       18 13752 1 1 22 HIS CD2  C  -2.068   8.180   2.372 1.00 . A A . 386 HIS CD2  1 1 
       18 13753 1 1 22 HIS CE1  C   0.105   8.315   2.119 1.00 . A A . 386 HIS CE1  1 1 
       18 13754 1 1 22 HIS CG   C  -1.517   8.222   3.610 1.00 . A A . 386 HIS CG   1 1 
       18 13755 1 1 22 HIS H    H  -3.233   5.830   4.683 1.00 . A A . 386 HIS H    1 1 
       18 13756 1 1 22 HIS HA   H  -0.759   6.834   5.841 1.00 . A A . 386 HIS HA   1 1 
       18 13757 1 1 22 HIS HB2  H  -3.221   8.274   4.837 1.00 . A A . 386 HIS HB2  1 1 
       18 13758 1 1 22 HIS HB3  H  -1.810   9.082   5.506 1.00 . A A . 386 HIS HB3  1 1 
       18 13759 1 1 22 HIS HD1  H   0.538   8.315   4.123 1.00 . A A . 386 HIS HD1  1 1 
       18 13760 1 1 22 HIS HD2  H  -3.122   8.112   2.141 1.00 . A A . 386 HIS HD2  1 1 
       18 13761 1 1 22 HIS HE1  H   1.089   8.385   1.671 1.00 . A A . 386 HIS HE1  1 1 
       18 13762 1 1 22 HIS HE2  H  -1.137   8.328   0.481 1.00 . A A . 386 HIS HE2  1 1 
       18 13763 1 1 22 HIS N    N  -2.393   5.761   5.195 1.00 . A A . 386 HIS N    1 1 
       18 13764 1 1 22 HIS ND1  N  -0.154   8.302   3.412 1.00 . A A . 386 HIS ND1  1 1 
       18 13765 1 1 22 HIS NE2  N  -1.037   8.238   1.466 1.00 . A A . 386 HIS NE2  1 1 
       18 13766 1 1 22 HIS O    O  -1.811   7.955   7.988 1.00 . A A . 386 HIS O    1 1 
       18 13767 1 1 23 ASN C    C  -3.076   6.129  10.024 1.00 . A A . 387 ASN C    1 1 
       18 13768 1 1 23 ASN CA   C  -4.038   6.536   8.898 1.00 . A A . 387 ASN CA   1 1 
       18 13769 1 1 23 ASN CB   C  -5.310   5.681   8.966 1.00 . A A . 387 ASN CB   1 1 
       18 13770 1 1 23 ASN CG   C  -5.944   5.674  10.350 1.00 . A A . 387 ASN CG   1 1 
       18 13771 1 1 23 ASN H    H  -3.768   5.773   6.938 1.00 . A A . 387 ASN H    1 1 
       18 13772 1 1 23 ASN HA   H  -4.314   7.569   9.026 1.00 . A A . 387 ASN HA   1 1 
       18 13773 1 1 23 ASN HB2  H  -6.034   6.072   8.267 1.00 . A A . 387 ASN HB2  1 1 
       18 13774 1 1 23 ASN HB3  H  -5.070   4.665   8.693 1.00 . A A . 387 ASN HB3  1 1 
       18 13775 1 1 23 ASN HD21 H  -6.625   3.827  10.059 1.00 . A A . 387 ASN HD21 1 1 
       18 13776 1 1 23 ASN HD22 H  -7.002   4.544  11.590 1.00 . A A . 387 ASN HD22 1 1 
       18 13777 1 1 23 ASN N    N  -3.406   6.417   7.581 1.00 . A A . 387 ASN N    1 1 
       18 13778 1 1 23 ASN ND2  N  -6.587   4.573  10.703 1.00 . A A . 387 ASN ND2  1 1 
       18 13779 1 1 23 ASN O    O  -2.675   6.956  10.845 1.00 . A A . 387 ASN O    1 1 
       18 13780 1 1 23 ASN OD1  O  -5.859   6.648  11.097 1.00 . A A . 387 ASN OD1  1 1 
       18 13781 1 1 24 ASN C    C  -0.407   4.166  10.480 1.00 . A A . 388 ASN C    1 1 
       18 13782 1 1 24 ASN CA   C  -1.805   4.322  11.065 1.00 . A A . 388 ASN CA   1 1 
       18 13783 1 1 24 ASN CB   C  -2.312   2.995  11.656 1.00 . A A . 388 ASN CB   1 1 
       18 13784 1 1 24 ASN CG   C  -2.545   1.901  10.628 1.00 . A A . 388 ASN CG   1 1 
       18 13785 1 1 24 ASN H    H  -3.074   4.241   9.370 1.00 . A A . 388 ASN H    1 1 
       18 13786 1 1 24 ASN HA   H  -1.753   5.053  11.859 1.00 . A A . 388 ASN HA   1 1 
       18 13787 1 1 24 ASN HB2  H  -1.587   2.633  12.368 1.00 . A A . 388 ASN HB2  1 1 
       18 13788 1 1 24 ASN HB3  H  -3.245   3.181  12.171 1.00 . A A . 388 ASN HB3  1 1 
       18 13789 1 1 24 ASN HD21 H  -4.061   1.201  11.709 1.00 . A A . 388 ASN HD21 1 1 
       18 13790 1 1 24 ASN HD22 H  -3.713   0.345  10.246 1.00 . A A . 388 ASN HD22 1 1 
       18 13791 1 1 24 ASN N    N  -2.719   4.851  10.056 1.00 . A A . 388 ASN N    1 1 
       18 13792 1 1 24 ASN ND2  N  -3.538   1.065  10.883 1.00 . A A . 388 ASN ND2  1 1 
       18 13793 1 1 24 ASN O    O   0.560   3.936  11.208 1.00 . A A . 388 ASN O    1 1 
       18 13794 1 1 24 ASN OD1  O  -1.855   1.808   9.617 1.00 . A A . 388 ASN OD1  1 1 
       18 13795 1 1 25 ARG C    C   1.480   2.816   8.251 1.00 . A A . 389 ARG C    1 1 
       18 13796 1 1 25 ARG CA   C   0.920   4.223   8.405 1.00 . A A . 389 ARG CA   1 1 
       18 13797 1 1 25 ARG CB   C   1.955   5.155   9.042 1.00 . A A . 389 ARG CB   1 1 
       18 13798 1 1 25 ARG CD   C   2.479   7.476   9.833 1.00 . A A . 389 ARG CD   1 1 
       18 13799 1 1 25 ARG CG   C   1.605   6.629   8.924 1.00 . A A . 389 ARG CG   1 1 
       18 13800 1 1 25 ARG CZ   C   4.624   6.937  10.918 1.00 . A A . 389 ARG CZ   1 1 
       18 13801 1 1 25 ARG H    H  -1.178   4.272   8.643 1.00 . A A . 389 ARG H    1 1 
       18 13802 1 1 25 ARG HA   H   0.699   4.598   7.415 1.00 . A A . 389 ARG HA   1 1 
       18 13803 1 1 25 ARG HB2  H   2.043   4.911  10.092 1.00 . A A . 389 ARG HB2  1 1 
       18 13804 1 1 25 ARG HB3  H   2.908   4.994   8.563 1.00 . A A . 389 ARG HB3  1 1 
       18 13805 1 1 25 ARG HD2  H   2.444   8.500   9.493 1.00 . A A . 389 ARG HD2  1 1 
       18 13806 1 1 25 ARG HD3  H   2.095   7.418  10.840 1.00 . A A . 389 ARG HD3  1 1 
       18 13807 1 1 25 ARG HE   H   4.247   6.733   8.966 1.00 . A A . 389 ARG HE   1 1 
       18 13808 1 1 25 ARG HG2  H   1.750   6.943   7.905 1.00 . A A . 389 ARG HG2  1 1 
       18 13809 1 1 25 ARG HG3  H   0.570   6.767   9.203 1.00 . A A . 389 ARG HG3  1 1 
       18 13810 1 1 25 ARG HH11 H   3.245   7.782  12.148 1.00 . A A . 389 ARG HH11 1 1 
       18 13811 1 1 25 ARG HH12 H   4.733   7.304  12.914 1.00 . A A . 389 ARG HH12 1 1 
       18 13812 1 1 25 ARG HH21 H   6.195   6.111   9.943 1.00 . A A . 389 ARG HH21 1 1 
       18 13813 1 1 25 ARG HH22 H   6.412   6.333  11.655 1.00 . A A . 389 ARG HH22 1 1 
       18 13814 1 1 25 ARG N    N  -0.340   4.231   9.147 1.00 . A A . 389 ARG N    1 1 
       18 13815 1 1 25 ARG NE   N   3.868   7.024   9.827 1.00 . A A . 389 ARG NE   1 1 
       18 13816 1 1 25 ARG NH1  N   4.165   7.378  12.085 1.00 . A A . 389 ARG NH1  1 1 
       18 13817 1 1 25 ARG NH2  N   5.843   6.427  10.834 1.00 . A A . 389 ARG NH2  1 1 
       18 13818 1 1 25 ARG O    O   2.474   2.451   8.879 1.00 . A A . 389 ARG O    1 1 
       18 13819 1 1 26 THR C    C   0.839   0.278   5.729 1.00 . A A . 390 THR C    1 1 
       18 13820 1 1 26 THR CA   C   1.252   0.664   7.148 1.00 . A A . 390 THR CA   1 1 
       18 13821 1 1 26 THR CB   C   0.678  -0.355   8.164 1.00 . A A . 390 THR CB   1 1 
       18 13822 1 1 26 THR CG2  C  -0.810  -0.595   7.938 1.00 . A A . 390 THR CG2  1 1 
       18 13823 1 1 26 THR H    H  -0.014   2.345   7.016 1.00 . A A . 390 THR H    1 1 
       18 13824 1 1 26 THR HA   H   2.331   0.645   7.216 1.00 . A A . 390 THR HA   1 1 
       18 13825 1 1 26 THR HB   H   0.815   0.040   9.160 1.00 . A A . 390 THR HB   1 1 
       18 13826 1 1 26 THR HG1  H   2.066  -1.637   8.748 1.00 . A A . 390 THR HG1  1 1 
       18 13827 1 1 26 THR HG21 H  -1.346   0.336   8.055 1.00 . A A . 390 THR HG21 1 1 
       18 13828 1 1 26 THR HG22 H  -1.173  -1.313   8.659 1.00 . A A . 390 THR HG22 1 1 
       18 13829 1 1 26 THR HG23 H  -0.966  -0.977   6.940 1.00 . A A . 390 THR HG23 1 1 
       18 13830 1 1 26 THR N    N   0.809   2.016   7.437 1.00 . A A . 390 THR N    1 1 
       18 13831 1 1 26 THR O    O  -0.148   0.793   5.205 1.00 . A A . 390 THR O    1 1 
       18 13832 1 1 26 THR OG1  O   1.381  -1.602   8.062 1.00 . A A . 390 THR OG1  1 1 
       18 13833 1 1 27 THR C    C   1.191  -2.579   3.746 1.00 . A A . 391 THR C    1 1 
       18 13834 1 1 27 THR CA   C   1.281  -1.054   3.760 1.00 . A A . 391 THR CA   1 1 
       18 13835 1 1 27 THR CB   C   2.288  -0.548   2.702 1.00 . A A . 391 THR CB   1 1 
       18 13836 1 1 27 THR CG2  C   3.713  -0.968   3.028 1.00 . A A . 391 THR CG2  1 1 
       18 13837 1 1 27 THR H    H   2.419  -0.929   5.534 1.00 . A A . 391 THR H    1 1 
       18 13838 1 1 27 THR HA   H   0.307  -0.654   3.511 1.00 . A A . 391 THR HA   1 1 
       18 13839 1 1 27 THR HB   H   2.247   0.533   2.690 1.00 . A A . 391 THR HB   1 1 
       18 13840 1 1 27 THR HG1  H   0.987  -0.878   1.255 1.00 . A A . 391 THR HG1  1 1 
       18 13841 1 1 27 THR HG21 H   4.383  -0.584   2.269 1.00 . A A . 391 THR HG21 1 1 
       18 13842 1 1 27 THR HG22 H   3.774  -2.045   3.049 1.00 . A A . 391 THR HG22 1 1 
       18 13843 1 1 27 THR HG23 H   3.995  -0.569   3.992 1.00 . A A . 391 THR HG23 1 1 
       18 13844 1 1 27 THR N    N   1.615  -0.583   5.092 1.00 . A A . 391 THR N    1 1 
       18 13845 1 1 27 THR O    O   1.931  -3.263   4.457 1.00 . A A . 391 THR O    1 1 
       18 13846 1 1 27 THR OG1  O   1.928  -1.033   1.403 1.00 . A A . 391 THR OG1  1 1 
       18 13847 1 1 28 THR C    C  -0.523  -4.983   1.595 1.00 . A A . 392 THR C    1 1 
       18 13848 1 1 28 THR CA   C  -0.034  -4.523   2.965 1.00 . A A . 392 THR CA   1 1 
       18 13849 1 1 28 THR CB   C  -1.087  -4.869   4.041 1.00 . A A . 392 THR CB   1 1 
       18 13850 1 1 28 THR CG2  C  -2.376  -4.080   3.827 1.00 . A A . 392 THR CG2  1 1 
       18 13851 1 1 28 THR H    H  -0.245  -2.515   2.354 1.00 . A A . 392 THR H    1 1 
       18 13852 1 1 28 THR HA   H   0.879  -5.050   3.204 1.00 . A A . 392 THR HA   1 1 
       18 13853 1 1 28 THR HB   H  -0.685  -4.605   5.009 1.00 . A A . 392 THR HB   1 1 
       18 13854 1 1 28 THR HG1  H  -1.810  -6.519   4.857 1.00 . A A . 392 THR HG1  1 1 
       18 13855 1 1 28 THR HG21 H  -2.804  -4.336   2.869 1.00 . A A . 392 THR HG21 1 1 
       18 13856 1 1 28 THR HG22 H  -2.156  -3.023   3.853 1.00 . A A . 392 THR HG22 1 1 
       18 13857 1 1 28 THR HG23 H  -3.077  -4.322   4.610 1.00 . A A . 392 THR HG23 1 1 
       18 13858 1 1 28 THR N    N   0.260  -3.102   2.962 1.00 . A A . 392 THR N    1 1 
       18 13859 1 1 28 THR O    O  -1.084  -4.191   0.834 1.00 . A A . 392 THR O    1 1 
       18 13860 1 1 28 THR OG1  O  -1.369  -6.273   4.026 1.00 . A A . 392 THR OG1  1 1 
       18 13861 1 1 29 TRP C    C  -2.272  -7.159   0.232 1.00 . A A . 393 TRP C    1 1 
       18 13862 1 1 29 TRP CA   C  -0.792  -6.837   0.043 1.00 . A A . 393 TRP CA   1 1 
       18 13863 1 1 29 TRP CB   C  -0.066  -8.134  -0.326 1.00 . A A . 393 TRP CB   1 1 
       18 13864 1 1 29 TRP CD1  C   2.309  -8.731   0.418 1.00 . A A . 393 TRP CD1  1 1 
       18 13865 1 1 29 TRP CD2  C   2.226  -7.230  -1.241 1.00 . A A . 393 TRP CD2  1 1 
       18 13866 1 1 29 TRP CE2  C   3.573  -7.485  -0.928 1.00 . A A . 393 TRP CE2  1 1 
       18 13867 1 1 29 TRP CE3  C   1.937  -6.316  -2.257 1.00 . A A . 393 TRP CE3  1 1 
       18 13868 1 1 29 TRP CG   C   1.430  -8.042  -0.368 1.00 . A A . 393 TRP CG   1 1 
       18 13869 1 1 29 TRP CH2  C   4.314  -5.970  -2.577 1.00 . A A . 393 TRP CH2  1 1 
       18 13870 1 1 29 TRP CZ2  C   4.625  -6.860  -1.589 1.00 . A A . 393 TRP CZ2  1 1 
       18 13871 1 1 29 TRP CZ3  C   2.983  -5.694  -2.914 1.00 . A A . 393 TRP CZ3  1 1 
       18 13872 1 1 29 TRP H    H   0.310  -6.785   1.849 1.00 . A A . 393 TRP H    1 1 
       18 13873 1 1 29 TRP HA   H  -0.683  -6.124  -0.761 1.00 . A A . 393 TRP HA   1 1 
       18 13874 1 1 29 TRP HB2  H  -0.326  -8.895   0.393 1.00 . A A . 393 TRP HB2  1 1 
       18 13875 1 1 29 TRP HB3  H  -0.404  -8.449  -1.302 1.00 . A A . 393 TRP HB3  1 1 
       18 13876 1 1 29 TRP HD1  H   2.020  -9.433   1.186 1.00 . A A . 393 TRP HD1  1 1 
       18 13877 1 1 29 TRP HE1  H   4.406  -8.777   0.495 1.00 . A A . 393 TRP HE1  1 1 
       18 13878 1 1 29 TRP HE3  H   0.916  -6.089  -2.530 1.00 . A A . 393 TRP HE3  1 1 
       18 13879 1 1 29 TRP HH2  H   5.100  -5.462  -3.116 1.00 . A A . 393 TRP HH2  1 1 
       18 13880 1 1 29 TRP HZ2  H   5.657  -7.062  -1.332 1.00 . A A . 393 TRP HZ2  1 1 
       18 13881 1 1 29 TRP HZ3  H   2.778  -4.983  -3.701 1.00 . A A . 393 TRP HZ3  1 1 
       18 13882 1 1 29 TRP N    N  -0.254  -6.243   1.261 1.00 . A A . 393 TRP N    1 1 
       18 13883 1 1 29 TRP NE1  N   3.596  -8.405   0.081 1.00 . A A . 393 TRP NE1  1 1 
       18 13884 1 1 29 TRP O    O  -3.004  -7.374  -0.733 1.00 . A A . 393 TRP O    1 1 
       18 13885 1 1 30 THR C    C  -5.043  -6.512   1.426 1.00 . A A . 394 THR C    1 1 
       18 13886 1 1 30 THR CA   C  -4.049  -7.598   1.835 1.00 . A A . 394 THR CA   1 1 
       18 13887 1 1 30 THR CB   C  -4.162  -7.862   3.352 1.00 . A A . 394 THR CB   1 1 
       18 13888 1 1 30 THR CG2  C  -5.530  -8.418   3.716 1.00 . A A . 394 THR CG2  1 1 
       18 13889 1 1 30 THR H    H  -2.066  -6.986   2.213 1.00 . A A . 394 THR H    1 1 
       18 13890 1 1 30 THR HA   H  -4.287  -8.513   1.310 1.00 . A A . 394 THR HA   1 1 
       18 13891 1 1 30 THR HB   H  -4.017  -6.928   3.876 1.00 . A A . 394 THR HB   1 1 
       18 13892 1 1 30 THR HG1  H  -3.013  -9.442   3.063 1.00 . A A . 394 THR HG1  1 1 
       18 13893 1 1 30 THR HG21 H  -5.688  -9.350   3.195 1.00 . A A . 394 THR HG21 1 1 
       18 13894 1 1 30 THR HG22 H  -6.292  -7.710   3.430 1.00 . A A . 394 THR HG22 1 1 
       18 13895 1 1 30 THR HG23 H  -5.577  -8.588   4.781 1.00 . A A . 394 THR HG23 1 1 
       18 13896 1 1 30 THR N    N  -2.690  -7.218   1.490 1.00 . A A . 394 THR N    1 1 
       18 13897 1 1 30 THR O    O  -4.771  -5.322   1.586 1.00 . A A . 394 THR O    1 1 
       18 13898 1 1 30 THR OG1  O  -3.146  -8.792   3.759 1.00 . A A . 394 THR OG1  1 1 
       18 13899 1 1 31 ARG C    C  -7.906  -5.405   1.740 1.00 . A A . 395 ARG C    1 1 
       18 13900 1 1 31 ARG CA   C  -7.236  -5.999   0.507 1.00 . A A . 395 ARG CA   1 1 
       18 13901 1 1 31 ARG CB   C  -8.295  -6.689  -0.358 1.00 . A A . 395 ARG CB   1 1 
       18 13902 1 1 31 ARG CD   C  -8.045  -4.968  -2.169 1.00 . A A . 395 ARG CD   1 1 
       18 13903 1 1 31 ARG CG   C  -8.125  -6.452  -1.852 1.00 . A A . 395 ARG CG   1 1 
       18 13904 1 1 31 ARG CZ   C  -9.305  -2.902  -1.685 1.00 . A A . 395 ARG CZ   1 1 
       18 13905 1 1 31 ARG H    H  -6.322  -7.894   0.740 1.00 . A A . 395 ARG H    1 1 
       18 13906 1 1 31 ARG HA   H  -6.784  -5.200  -0.061 1.00 . A A . 395 ARG HA   1 1 
       18 13907 1 1 31 ARG HB2  H  -8.250  -7.753  -0.179 1.00 . A A . 395 ARG HB2  1 1 
       18 13908 1 1 31 ARG HB3  H  -9.270  -6.326  -0.068 1.00 . A A . 395 ARG HB3  1 1 
       18 13909 1 1 31 ARG HD2  H  -7.065  -4.609  -1.889 1.00 . A A . 395 ARG HD2  1 1 
       18 13910 1 1 31 ARG HD3  H  -8.184  -4.830  -3.232 1.00 . A A . 395 ARG HD3  1 1 
       18 13911 1 1 31 ARG HE   H  -9.534  -4.637  -0.720 1.00 . A A . 395 ARG HE   1 1 
       18 13912 1 1 31 ARG HG2  H  -7.214  -6.930  -2.182 1.00 . A A . 395 ARG HG2  1 1 
       18 13913 1 1 31 ARG HG3  H  -8.968  -6.880  -2.374 1.00 . A A . 395 ARG HG3  1 1 
       18 13914 1 1 31 ARG HH11 H  -8.182  -2.820  -3.368 1.00 . A A . 395 ARG HH11 1 1 
       18 13915 1 1 31 ARG HH12 H  -8.928  -1.313  -2.893 1.00 . A A . 395 ARG HH12 1 1 
       18 13916 1 1 31 ARG HH21 H -10.561  -2.670  -0.108 1.00 . A A . 395 ARG HH21 1 1 
       18 13917 1 1 31 ARG HH22 H -10.323  -1.254  -1.082 1.00 . A A . 395 ARG HH22 1 1 
       18 13918 1 1 31 ARG N    N  -6.183  -6.930   0.884 1.00 . A A . 395 ARG N    1 1 
       18 13919 1 1 31 ARG NE   N  -9.056  -4.189  -1.449 1.00 . A A . 395 ARG NE   1 1 
       18 13920 1 1 31 ARG NH1  N  -8.767  -2.305  -2.735 1.00 . A A . 395 ARG NH1  1 1 
       18 13921 1 1 31 ARG NH2  N -10.125  -2.224  -0.893 1.00 . A A . 395 ARG NH2  1 1 
       18 13922 1 1 31 ARG O    O  -8.537  -6.121   2.516 1.00 . A A . 395 ARG O    1 1 
       18 13923 1 1 32 PRO C    C  -9.912  -3.328   2.919 1.00 . A A . 396 PRO C    1 1 
       18 13924 1 1 32 PRO CA   C  -8.399  -3.411   3.067 1.00 . A A . 396 PRO CA   1 1 
       18 13925 1 1 32 PRO CB   C  -7.778  -2.016   3.064 1.00 . A A . 396 PRO CB   1 1 
       18 13926 1 1 32 PRO CD   C  -6.975  -3.174   1.105 1.00 . A A . 396 PRO CD   1 1 
       18 13927 1 1 32 PRO CG   C  -7.237  -1.813   1.688 1.00 . A A . 396 PRO CG   1 1 
       18 13928 1 1 32 PRO HA   H  -8.164  -3.906   3.998 1.00 . A A . 396 PRO HA   1 1 
       18 13929 1 1 32 PRO HB2  H  -8.538  -1.285   3.299 1.00 . A A . 396 PRO HB2  1 1 
       18 13930 1 1 32 PRO HB3  H  -6.992  -1.972   3.805 1.00 . A A . 396 PRO HB3  1 1 
       18 13931 1 1 32 PRO HD2  H  -7.308  -3.211   0.078 1.00 . A A . 396 PRO HD2  1 1 
       18 13932 1 1 32 PRO HD3  H  -5.925  -3.412   1.168 1.00 . A A . 396 PRO HD3  1 1 
       18 13933 1 1 32 PRO HG2  H  -7.960  -1.283   1.086 1.00 . A A . 396 PRO HG2  1 1 
       18 13934 1 1 32 PRO HG3  H  -6.314  -1.252   1.745 1.00 . A A . 396 PRO HG3  1 1 
       18 13935 1 1 32 PRO N    N  -7.770  -4.089   1.943 1.00 . A A . 396 PRO N    1 1 
       18 13936 1 1 32 PRO O    O -10.433  -2.636   2.042 1.00 . A A . 396 PRO O    1 1 
       18 13937 1 1 33 ILE C    C -12.465  -3.025   4.877 1.00 . A A . 397 ILE C    1 1 
       18 13938 1 1 33 ILE CA   C -12.055  -4.033   3.805 1.00 . A A . 397 ILE CA   1 1 
       18 13939 1 1 33 ILE CB   C -12.671  -5.421   4.105 1.00 . A A . 397 ILE CB   1 1 
       18 13940 1 1 33 ILE CD1  C -14.877  -6.688   4.348 1.00 . A A . 397 ILE CD1  1 1 
       18 13941 1 1 33 ILE CG1  C -14.203  -5.345   4.147 1.00 . A A . 397 ILE CG1  1 1 
       18 13942 1 1 33 ILE CG2  C -12.123  -5.978   5.413 1.00 . A A . 397 ILE CG2  1 1 
       18 13943 1 1 33 ILE H    H -10.131  -4.758   4.282 1.00 . A A . 397 ILE H    1 1 
       18 13944 1 1 33 ILE HA   H -12.422  -3.695   2.846 1.00 . A A . 397 ILE HA   1 1 
       18 13945 1 1 33 ILE HB   H -12.376  -6.093   3.313 1.00 . A A . 397 ILE HB   1 1 
       18 13946 1 1 33 ILE HD11 H -14.541  -7.123   5.278 1.00 . A A . 397 ILE HD11 1 1 
       18 13947 1 1 33 ILE HD12 H -14.623  -7.346   3.531 1.00 . A A . 397 ILE HD12 1 1 
       18 13948 1 1 33 ILE HD13 H -15.948  -6.551   4.382 1.00 . A A . 397 ILE HD13 1 1 
       18 13949 1 1 33 ILE HG12 H -14.501  -4.699   4.959 1.00 . A A . 397 ILE HG12 1 1 
       18 13950 1 1 33 ILE HG13 H -14.562  -4.929   3.216 1.00 . A A . 397 ILE HG13 1 1 
       18 13951 1 1 33 ILE HG21 H -12.362  -5.302   6.221 1.00 . A A . 397 ILE HG21 1 1 
       18 13952 1 1 33 ILE HG22 H -11.051  -6.083   5.338 1.00 . A A . 397 ILE HG22 1 1 
       18 13953 1 1 33 ILE HG23 H -12.566  -6.944   5.608 1.00 . A A . 397 ILE HG23 1 1 
       18 13954 1 1 33 ILE N    N -10.606  -4.108   3.726 1.00 . A A . 397 ILE N    1 1 
       18 13955 1 1 33 ILE O    O -13.542  -2.430   4.819 1.00 . A A . 397 ILE O    1 1 
       18 13956 1 1 34 GLY C    C -11.388  -0.516   6.636 1.00 . A A . 398 GLY C    1 1 
       18 13957 1 1 34 GLY CA   C -11.856  -1.921   6.937 1.00 . A A . 398 GLY CA   1 1 
       18 13958 1 1 34 GLY H    H -10.726  -3.298   5.815 1.00 . A A . 398 GLY H    1 1 
       18 13959 1 1 34 GLY HA2  H -12.921  -1.903   7.121 1.00 . A A . 398 GLY HA2  1 1 
       18 13960 1 1 34 GLY HA3  H -11.352  -2.275   7.824 1.00 . A A . 398 GLY HA3  1 1 
       18 13961 1 1 34 GLY N    N -11.583  -2.831   5.849 1.00 . A A . 398 GLY N    1 1 
       18 13962 1 1 34 GLY O    O -10.392  -0.367   5.901 1.00 . A A . 398 GLY O    1 1 
       18 13963 1 1 34 GLY OXT  O -12.018   0.443   7.131 1.00 . A A . 398 GLY OXT  1 1 
       18 13964 2 2  1 GLU C    C   2.131 -13.247  -3.954 1.00 . B B . 203 GLU C    1 1 
       18 13965 2 2  1 GLU CA   C   1.151 -12.412  -4.787 1.00 . B B . 203 GLU CA   1 1 
       18 13966 2 2  1 GLU CB   C   0.922 -11.010  -4.164 1.00 . B B . 203 GLU CB   1 1 
       18 13967 2 2  1 GLU CD   C  -1.037 -11.746  -2.723 1.00 . B B . 203 GLU CD   1 1 
       18 13968 2 2  1 GLU CG   C   0.268 -10.986  -2.783 1.00 . B B . 203 GLU CG   1 1 
       18 13969 2 2  1 GLU H1   H   0.043 -14.030  -5.489 1.00 . B B . 203 GLU H1   1 1 
       18 13970 2 2  1 GLU H2   H  -0.789 -12.550  -5.536 1.00 . B B . 203 GLU H2   1 1 
       18 13971 2 2  1 GLU H3   H  -0.561 -13.348  -4.058 1.00 . B B . 203 GLU H3   1 1 
       18 13972 2 2  1 GLU HA   H   1.591 -12.279  -5.768 1.00 . B B . 203 GLU HA   1 1 
       18 13973 2 2  1 GLU HB2  H   1.879 -10.516  -4.078 1.00 . B B . 203 GLU HB2  1 1 
       18 13974 2 2  1 GLU HB3  H   0.300 -10.437  -4.838 1.00 . B B . 203 GLU HB3  1 1 
       18 13975 2 2  1 GLU HG2  H   0.950 -11.425  -2.071 1.00 . B B . 203 GLU HG2  1 1 
       18 13976 2 2  1 GLU HG3  H   0.081  -9.959  -2.511 1.00 . B B . 203 GLU HG3  1 1 
       18 13977 2 2  1 GLU N    N  -0.126 -13.134  -4.982 1.00 . B B . 203 GLU N    1 1 
       18 13978 2 2  1 GLU O    O   3.140 -13.715  -4.481 1.00 . B B . 203 GLU O    1 1 
       18 13979 2 2  1 GLU OE1  O  -2.088 -11.172  -3.059 1.00 . B B . 203 GLU OE1  1 1 
       18 13980 2 2  1 GLU OE2  O  -0.995 -12.946  -2.385 1.00 . B B . 203 GLU OE2  1 1 
       18 13981 2 2  2 LEU C    C   4.079 -13.484  -1.670 1.00 . B B . 204 LEU C    1 1 
       18 13982 2 2  2 LEU CA   C   2.715 -14.170  -1.743 1.00 . B B . 204 LEU CA   1 1 
       18 13983 2 2  2 LEU CB   C   2.889 -15.640  -2.161 1.00 . B B . 204 LEU CB   1 1 
       18 13984 2 2  2 LEU CD1  C   0.483 -16.253  -2.623 1.00 . B B . 204 LEU CD1  1 1 
       18 13985 2 2  2 LEU CD2  C   2.139 -18.028  -2.027 1.00 . B B . 204 LEU CD2  1 1 
       18 13986 2 2  2 LEU CG   C   1.728 -16.580  -1.810 1.00 . B B . 204 LEU CG   1 1 
       18 13987 2 2  2 LEU H    H   0.949 -13.139  -2.330 1.00 . B B . 204 LEU H    1 1 
       18 13988 2 2  2 LEU HA   H   2.264 -14.138  -0.762 1.00 . B B . 204 LEU HA   1 1 
       18 13989 2 2  2 LEU HB2  H   3.031 -15.667  -3.231 1.00 . B B . 204 LEU HB2  1 1 
       18 13990 2 2  2 LEU HB3  H   3.783 -16.019  -1.689 1.00 . B B . 204 LEU HB3  1 1 
       18 13991 2 2  2 LEU HD11 H   0.702 -16.359  -3.675 1.00 . B B . 204 LEU HD11 1 1 
       18 13992 2 2  2 LEU HD12 H   0.175 -15.239  -2.418 1.00 . B B . 204 LEU HD12 1 1 
       18 13993 2 2  2 LEU HD13 H  -0.312 -16.932  -2.351 1.00 . B B . 204 LEU HD13 1 1 
       18 13994 2 2  2 LEU HD21 H   2.993 -18.256  -1.407 1.00 . B B . 204 LEU HD21 1 1 
       18 13995 2 2  2 LEU HD22 H   2.398 -18.178  -3.064 1.00 . B B . 204 LEU HD22 1 1 
       18 13996 2 2  2 LEU HD23 H   1.318 -18.679  -1.763 1.00 . B B . 204 LEU HD23 1 1 
       18 13997 2 2  2 LEU HG   H   1.482 -16.459  -0.766 1.00 . B B . 204 LEU HG   1 1 
       18 13998 2 2  2 LEU N    N   1.818 -13.459  -2.667 1.00 . B B . 204 LEU N    1 1 
       18 13999 2 2  2 LEU O    O   5.063 -14.075  -1.229 1.00 . B B . 204 LEU O    1 1 
       18 14000 2 2  3 GLU C    C   5.821 -11.051  -0.740 1.00 . B B . 205 GLU C    1 1 
       18 14001 2 2  3 GLU CA   C   5.339 -11.450  -2.126 1.00 . B B . 205 GLU CA   1 1 
       18 14002 2 2  3 GLU CB   C   5.109 -10.192  -2.961 1.00 . B B . 205 GLU CB   1 1 
       18 14003 2 2  3 GLU CD   C   6.042 -11.033  -5.141 1.00 . B B . 205 GLU CD   1 1 
       18 14004 2 2  3 GLU CG   C   4.833 -10.472  -4.427 1.00 . B B . 205 GLU CG   1 1 
       18 14005 2 2  3 GLU H    H   3.265 -11.781  -2.292 1.00 . B B . 205 GLU H    1 1 
       18 14006 2 2  3 GLU HA   H   6.090 -12.060  -2.603 1.00 . B B . 205 GLU HA   1 1 
       18 14007 2 2  3 GLU HB2  H   4.264  -9.654  -2.555 1.00 . B B . 205 GLU HB2  1 1 
       18 14008 2 2  3 GLU HB3  H   5.986  -9.566  -2.896 1.00 . B B . 205 GLU HB3  1 1 
       18 14009 2 2  3 GLU HG2  H   4.027 -11.186  -4.499 1.00 . B B . 205 GLU HG2  1 1 
       18 14010 2 2  3 GLU HG3  H   4.542  -9.550  -4.909 1.00 . B B . 205 GLU HG3  1 1 
       18 14011 2 2  3 GLU N    N   4.106 -12.217  -2.056 1.00 . B B . 205 GLU N    1 1 
       18 14012 2 2  3 GLU O    O   5.025 -10.912   0.190 1.00 . B B . 205 GLU O    1 1 
       18 14013 2 2  3 GLU OE1  O   7.021 -10.281  -5.327 1.00 . B B . 205 GLU OE1  1 1 
       18 14014 2 2  3 GLU OE2  O   6.014 -12.214  -5.538 1.00 . B B . 205 GLU OE2  1 1 
       18 14015 2 2  4 SER C    C   7.079  -8.957   0.910 1.00 . B B . 206 SER C    1 1 
       18 14016 2 2  4 SER CA   C   7.719 -10.311   0.592 1.00 . B B . 206 SER CA   1 1 
       18 14017 2 2  4 SER CB   C   9.231 -10.169   0.397 1.00 . B B . 206 SER CB   1 1 
       18 14018 2 2  4 SER H    H   7.719 -11.107  -1.363 1.00 . B B . 206 SER H    1 1 
       18 14019 2 2  4 SER HA   H   7.525 -10.991   1.406 1.00 . B B . 206 SER HA   1 1 
       18 14020 2 2  4 SER HB2  H   9.641  -9.580   1.203 1.00 . B B . 206 SER HB2  1 1 
       18 14021 2 2  4 SER HB3  H   9.686 -11.150   0.398 1.00 . B B . 206 SER HB3  1 1 
       18 14022 2 2  4 SER HG   H   9.528  -8.564  -0.702 1.00 . B B . 206 SER HG   1 1 
       18 14023 2 2  4 SER N    N   7.128 -10.863  -0.616 1.00 . B B . 206 SER N    1 1 
       18 14024 2 2  4 SER O    O   6.676  -8.237  -0.001 1.00 . B B . 206 SER O    1 1 
       18 14025 2 2  4 SER OG   O   9.529  -9.527  -0.834 1.00 . B B . 206 SER OG   1 1 
       18 14026 2 2  5 PRO C    C   6.659  -6.125   1.851 1.00 . B B . 207 PRO C    1 1 
       18 14027 2 2  5 PRO CA   C   6.304  -7.378   2.656 1.00 . B B . 207 PRO CA   1 1 
       18 14028 2 2  5 PRO CB   C   6.784  -7.228   4.097 1.00 . B B . 207 PRO CB   1 1 
       18 14029 2 2  5 PRO CD   C   7.611  -9.324   3.327 1.00 . B B . 207 PRO CD   1 1 
       18 14030 2 2  5 PRO CG   C   7.067  -8.617   4.533 1.00 . B B . 207 PRO CG   1 1 
       18 14031 2 2  5 PRO HA   H   5.237  -7.525   2.648 1.00 . B B . 207 PRO HA   1 1 
       18 14032 2 2  5 PRO HB2  H   7.675  -6.615   4.121 1.00 . B B . 207 PRO HB2  1 1 
       18 14033 2 2  5 PRO HB3  H   6.009  -6.773   4.695 1.00 . B B . 207 PRO HB3  1 1 
       18 14034 2 2  5 PRO HD2  H   8.689  -9.258   3.304 1.00 . B B . 207 PRO HD2  1 1 
       18 14035 2 2  5 PRO HD3  H   7.295 -10.358   3.320 1.00 . B B . 207 PRO HD3  1 1 
       18 14036 2 2  5 PRO HG2  H   7.800  -8.610   5.320 1.00 . B B . 207 PRO HG2  1 1 
       18 14037 2 2  5 PRO HG3  H   6.158  -9.094   4.868 1.00 . B B . 207 PRO HG3  1 1 
       18 14038 2 2  5 PRO N    N   7.013  -8.585   2.201 1.00 . B B . 207 PRO N    1 1 
       18 14039 2 2  5 PRO O    O   7.831  -5.884   1.548 1.00 . B B . 207 PRO O    1 1 
       18 14040 2 2  6 PRO C    C   6.917  -3.183   1.176 1.00 . B B . 208 PRO C    1 1 
       18 14041 2 2  6 PRO CA   C   5.801  -4.098   0.687 1.00 . B B . 208 PRO CA   1 1 
       18 14042 2 2  6 PRO CB   C   4.454  -3.397   0.841 1.00 . B B . 208 PRO CB   1 1 
       18 14043 2 2  6 PRO CD   C   4.218  -5.531   1.860 1.00 . B B . 208 PRO CD   1 1 
       18 14044 2 2  6 PRO CG   C   3.487  -4.497   1.051 1.00 . B B . 208 PRO CG   1 1 
       18 14045 2 2  6 PRO HA   H   5.964  -4.338  -0.352 1.00 . B B . 208 PRO HA   1 1 
       18 14046 2 2  6 PRO HB2  H   4.488  -2.730   1.692 1.00 . B B . 208 PRO HB2  1 1 
       18 14047 2 2  6 PRO HB3  H   4.230  -2.838  -0.053 1.00 . B B . 208 PRO HB3  1 1 
       18 14048 2 2  6 PRO HD2  H   4.059  -5.369   2.916 1.00 . B B . 208 PRO HD2  1 1 
       18 14049 2 2  6 PRO HD3  H   3.893  -6.520   1.572 1.00 . B B . 208 PRO HD3  1 1 
       18 14050 2 2  6 PRO HG2  H   2.624  -4.135   1.590 1.00 . B B . 208 PRO HG2  1 1 
       18 14051 2 2  6 PRO HG3  H   3.194  -4.907   0.096 1.00 . B B . 208 PRO HG3  1 1 
       18 14052 2 2  6 PRO N    N   5.635  -5.314   1.499 1.00 . B B . 208 PRO N    1 1 
       18 14053 2 2  6 PRO O    O   7.211  -3.121   2.373 1.00 . B B . 208 PRO O    1 1 
       18 14054 2 2  7 PRO C    C   8.383  -0.578   1.670 1.00 . B B . 209 PRO C    1 1 
       18 14055 2 2  7 PRO CA   C   8.651  -1.540   0.510 1.00 . B B . 209 PRO CA   1 1 
       18 14056 2 2  7 PRO CB   C   8.801  -0.770  -0.801 1.00 . B B . 209 PRO CB   1 1 
       18 14057 2 2  7 PRO CD   C   7.115  -2.391  -1.181 1.00 . B B . 209 PRO CD   1 1 
       18 14058 2 2  7 PRO CG   C   8.264  -1.692  -1.835 1.00 . B B . 209 PRO CG   1 1 
       18 14059 2 2  7 PRO HA   H   9.550  -2.099   0.704 1.00 . B B . 209 PRO HA   1 1 
       18 14060 2 2  7 PRO HB2  H   8.233   0.147  -0.752 1.00 . B B . 209 PRO HB2  1 1 
       18 14061 2 2  7 PRO HB3  H   9.844  -0.548  -0.975 1.00 . B B . 209 PRO HB3  1 1 
       18 14062 2 2  7 PRO HD2  H   6.206  -1.822  -1.308 1.00 . B B . 209 PRO HD2  1 1 
       18 14063 2 2  7 PRO HD3  H   6.998  -3.387  -1.580 1.00 . B B . 209 PRO HD3  1 1 
       18 14064 2 2  7 PRO HG2  H   7.926  -1.130  -2.695 1.00 . B B . 209 PRO HG2  1 1 
       18 14065 2 2  7 PRO HG3  H   9.019  -2.407  -2.124 1.00 . B B . 209 PRO HG3  1 1 
       18 14066 2 2  7 PRO N    N   7.517  -2.434   0.238 1.00 . B B . 209 PRO N    1 1 
       18 14067 2 2  7 PRO O    O   7.248  -0.129   1.860 1.00 . B B . 209 PRO O    1 1 
       18 14068 2 2  8 PRO C    C   8.560   1.927   3.339 1.00 . B B . 210 PRO C    1 1 
       18 14069 2 2  8 PRO CA   C   9.312   0.629   3.620 1.00 . B B . 210 PRO CA   1 1 
       18 14070 2 2  8 PRO CB   C  10.764   0.940   3.991 1.00 . B B . 210 PRO CB   1 1 
       18 14071 2 2  8 PRO CD   C  10.823  -0.693   2.236 1.00 . B B . 210 PRO CD   1 1 
       18 14072 2 2  8 PRO CG   C  11.555  -0.200   3.456 1.00 . B B . 210 PRO CG   1 1 
       18 14073 2 2  8 PRO HA   H   8.835   0.115   4.440 1.00 . B B . 210 PRO HA   1 1 
       18 14074 2 2  8 PRO HB2  H  11.060   1.874   3.536 1.00 . B B . 210 PRO HB2  1 1 
       18 14075 2 2  8 PRO HB3  H  10.855   1.013   5.065 1.00 . B B . 210 PRO HB3  1 1 
       18 14076 2 2  8 PRO HD2  H  11.241  -0.254   1.342 1.00 . B B . 210 PRO HD2  1 1 
       18 14077 2 2  8 PRO HD3  H  10.875  -1.770   2.187 1.00 . B B . 210 PRO HD3  1 1 
       18 14078 2 2  8 PRO HG2  H  12.544   0.136   3.186 1.00 . B B . 210 PRO HG2  1 1 
       18 14079 2 2  8 PRO HG3  H  11.615  -0.983   4.197 1.00 . B B . 210 PRO HG3  1 1 
       18 14080 2 2  8 PRO N    N   9.432  -0.242   2.446 1.00 . B B . 210 PRO N    1 1 
       18 14081 2 2  8 PRO O    O   8.942   2.712   2.465 1.00 . B B . 210 PRO O    1 1 
       18 14082 2 2  9 TYR C    C   7.269   4.378   5.015 1.00 . B B . 211 TYR C    1 1 
       18 14083 2 2  9 TYR CA   C   6.737   3.382   3.995 1.00 . B B . 211 TYR CA   1 1 
       18 14084 2 2  9 TYR CB   C   5.239   3.129   4.239 1.00 . B B . 211 TYR CB   1 1 
       18 14085 2 2  9 TYR CD1  C   4.246   5.095   5.487 1.00 . B B . 211 TYR CD1  1 1 
       18 14086 2 2  9 TYR CD2  C   3.781   4.897   3.159 1.00 . B B . 211 TYR CD2  1 1 
       18 14087 2 2  9 TYR CE1  C   3.501   6.249   5.545 1.00 . B B . 211 TYR CE1  1 1 
       18 14088 2 2  9 TYR CE2  C   3.032   6.058   3.213 1.00 . B B . 211 TYR CE2  1 1 
       18 14089 2 2  9 TYR CG   C   4.404   4.395   4.296 1.00 . B B . 211 TYR CG   1 1 
       18 14090 2 2  9 TYR CZ   C   2.899   6.728   4.413 1.00 . B B . 211 TYR CZ   1 1 
       18 14091 2 2  9 TYR H    H   7.191   1.448   4.708 1.00 . B B . 211 TYR H    1 1 
       18 14092 2 2  9 TYR HA   H   6.873   3.787   3.002 1.00 . B B . 211 TYR HA   1 1 
       18 14093 2 2  9 TYR HB2  H   4.851   2.511   3.444 1.00 . B B . 211 TYR HB2  1 1 
       18 14094 2 2  9 TYR HB3  H   5.120   2.610   5.180 1.00 . B B . 211 TYR HB3  1 1 
       18 14095 2 2  9 TYR HD1  H   4.717   4.720   6.383 1.00 . B B . 211 TYR HD1  1 1 
       18 14096 2 2  9 TYR HD2  H   3.891   4.370   2.223 1.00 . B B . 211 TYR HD2  1 1 
       18 14097 2 2  9 TYR HE1  H   3.398   6.779   6.475 1.00 . B B . 211 TYR HE1  1 1 
       18 14098 2 2  9 TYR HE2  H   2.554   6.435   2.320 1.00 . B B . 211 TYR HE2  1 1 
       18 14099 2 2  9 TYR HH   H   2.710   8.589   4.878 1.00 . B B . 211 TYR HH   1 1 
       18 14100 2 2  9 TYR N    N   7.487   2.143   4.082 1.00 . B B . 211 TYR N    1 1 
       18 14101 2 2  9 TYR O    O   7.159   4.157   6.221 1.00 . B B . 211 TYR O    1 1 
       18 14102 2 2  9 TYR OH   O   2.167   7.890   4.484 1.00 . B B . 211 TYR OH   1 1 
       18 14103 2 2 10 SER C    C   7.203   7.617   5.401 1.00 . B B . 212 SER C    1 1 
       18 14104 2 2 10 SER CA   C   8.277   6.532   5.425 1.00 . B B . 212 SER CA   1 1 
       18 14105 2 2 10 SER CB   C   9.636   7.088   4.982 1.00 . B B . 212 SER CB   1 1 
       18 14106 2 2 10 SER H    H   8.036   5.534   3.575 1.00 . B B . 212 SER H    1 1 
       18 14107 2 2 10 SER HA   H   8.355   6.129   6.423 1.00 . B B . 212 SER HA   1 1 
       18 14108 2 2 10 SER HB2  H  10.337   6.276   4.878 1.00 . B B . 212 SER HB2  1 1 
       18 14109 2 2 10 SER HB3  H   9.522   7.590   4.032 1.00 . B B . 212 SER HB3  1 1 
       18 14110 2 2 10 SER HG   H  11.083   7.815   6.080 1.00 . B B . 212 SER HG   1 1 
       18 14111 2 2 10 SER N    N   7.867   5.458   4.539 1.00 . B B . 212 SER N    1 1 
       18 14112 2 2 10 SER O    O   6.389   7.718   6.319 1.00 . B B . 212 SER O    1 1 
       18 14113 2 2 10 SER OG   O  10.150   8.011   5.924 1.00 . B B . 212 SER OG   1 1 
       18 14114 2 2 11 ARG C    C   5.376   8.913   2.719 1.00 . B B . 213 ARG C    1 1 
       18 14115 2 2 11 ARG CA   C   6.046   9.277   4.047 1.00 . B B . 213 ARG CA   1 1 
       18 14116 2 2 11 ARG CB   C   6.475  10.747   4.023 1.00 . B B . 213 ARG CB   1 1 
       18 14117 2 2 11 ARG CD   C   6.368  10.909   6.546 1.00 . B B . 213 ARG CD   1 1 
       18 14118 2 2 11 ARG CG   C   7.177  11.219   5.291 1.00 . B B . 213 ARG CG   1 1 
       18 14119 2 2 11 ARG CZ   C   4.220  11.717   7.458 1.00 . B B . 213 ARG CZ   1 1 
       18 14120 2 2 11 ARG H    H   7.949   8.385   3.726 1.00 . B B . 213 ARG H    1 1 
       18 14121 2 2 11 ARG HA   H   5.325   9.140   4.840 1.00 . B B . 213 ARG HA   1 1 
       18 14122 2 2 11 ARG HB2  H   7.141  10.898   3.191 1.00 . B B . 213 ARG HB2  1 1 
       18 14123 2 2 11 ARG HB3  H   5.597  11.358   3.880 1.00 . B B . 213 ARG HB3  1 1 
       18 14124 2 2 11 ARG HD2  H   6.400   9.844   6.725 1.00 . B B . 213 ARG HD2  1 1 
       18 14125 2 2 11 ARG HD3  H   6.818  11.425   7.381 1.00 . B B . 213 ARG HD3  1 1 
       18 14126 2 2 11 ARG HE   H   4.560  11.289   5.536 1.00 . B B . 213 ARG HE   1 1 
       18 14127 2 2 11 ARG HG2  H   8.132  10.721   5.364 1.00 . B B . 213 ARG HG2  1 1 
       18 14128 2 2 11 ARG HG3  H   7.331  12.287   5.227 1.00 . B B . 213 ARG HG3  1 1 
       18 14129 2 2 11 ARG HH11 H   5.699  11.530   8.841 1.00 . B B . 213 ARG HH11 1 1 
       18 14130 2 2 11 ARG HH12 H   4.173  12.102   9.449 1.00 . B B . 213 ARG HH12 1 1 
       18 14131 2 2 11 ARG HH21 H   2.552  11.984   6.343 1.00 . B B . 213 ARG HH21 1 1 
       18 14132 2 2 11 ARG HH22 H   2.367  12.319   8.040 1.00 . B B . 213 ARG HH22 1 1 
       18 14133 2 2 11 ARG N    N   7.172   8.384   4.322 1.00 . B B . 213 ARG N    1 1 
       18 14134 2 2 11 ARG NE   N   4.969  11.326   6.430 1.00 . B B . 213 ARG NE   1 1 
       18 14135 2 2 11 ARG NH1  N   4.737  11.783   8.680 1.00 . B B . 213 ARG NH1  1 1 
       18 14136 2 2 11 ARG NH2  N   2.946  12.035   7.262 1.00 . B B . 213 ARG NH2  1 1 
       18 14137 2 2 11 ARG O    O   4.152   8.947   2.604 1.00 . B B . 213 ARG O    1 1 
       18 14138 2 2 12 TYR C    C   6.282   6.722   0.209 1.00 . B B . 214 TYR C    1 1 
       18 14139 2 2 12 TYR CA   C   5.674   8.099   0.447 1.00 . B B . 214 TYR CA   1 1 
       18 14140 2 2 12 TYR CB   C   6.034   9.047  -0.702 1.00 . B B . 214 TYR CB   1 1 
       18 14141 2 2 12 TYR CD1  C   4.273  10.855  -0.623 1.00 . B B . 214 TYR CD1  1 1 
       18 14142 2 2 12 TYR CD2  C   6.511  11.436  -0.041 1.00 . B B . 214 TYR CD2  1 1 
       18 14143 2 2 12 TYR CE1  C   3.870  12.155  -0.385 1.00 . B B . 214 TYR CE1  1 1 
       18 14144 2 2 12 TYR CE2  C   6.115  12.736   0.201 1.00 . B B . 214 TYR CE2  1 1 
       18 14145 2 2 12 TYR CG   C   5.599  10.473  -0.457 1.00 . B B . 214 TYR CG   1 1 
       18 14146 2 2 12 TYR CZ   C   4.795  13.090   0.027 1.00 . B B . 214 TYR CZ   1 1 
       18 14147 2 2 12 TYR H    H   7.141   8.799   1.779 1.00 . B B . 214 TYR H    1 1 
       18 14148 2 2 12 TYR HA   H   4.600   8.009   0.521 1.00 . B B . 214 TYR HA   1 1 
       18 14149 2 2 12 TYR HB2  H   7.105   9.044  -0.842 1.00 . B B . 214 TYR HB2  1 1 
       18 14150 2 2 12 TYR HB3  H   5.556   8.702  -1.607 1.00 . B B . 214 TYR HB3  1 1 
       18 14151 2 2 12 TYR HD1  H   3.551  10.119  -0.945 1.00 . B B . 214 TYR HD1  1 1 
       18 14152 2 2 12 TYR HD2  H   7.547  11.156   0.092 1.00 . B B . 214 TYR HD2  1 1 
       18 14153 2 2 12 TYR HE1  H   2.835  12.433  -0.521 1.00 . B B . 214 TYR HE1  1 1 
       18 14154 2 2 12 TYR HE2  H   6.839  13.470   0.522 1.00 . B B . 214 TYR HE2  1 1 
       18 14155 2 2 12 TYR HH   H   5.016  14.995  -0.164 1.00 . B B . 214 TYR HH   1 1 
       18 14156 2 2 12 TYR N    N   6.180   8.625   1.701 1.00 . B B . 214 TYR N    1 1 
       18 14157 2 2 12 TYR O    O   7.444   6.495   0.550 1.00 . B B . 214 TYR O    1 1 
       18 14158 2 2 12 TYR OH   O   4.399  14.384   0.271 1.00 . B B . 214 TYR OH   1 1 
       18 14159 2 2 13 PRO C    C   7.089   4.388  -1.700 1.00 . B B . 215 PRO C    1 1 
       18 14160 2 2 13 PRO CA   C   6.010   4.430  -0.623 1.00 . B B . 215 PRO CA   1 1 
       18 14161 2 2 13 PRO CB   C   4.763   3.673  -1.083 1.00 . B B . 215 PRO CB   1 1 
       18 14162 2 2 13 PRO CD   C   4.137   5.979  -0.843 1.00 . B B . 215 PRO CD   1 1 
       18 14163 2 2 13 PRO CG   C   3.845   4.721  -1.616 1.00 . B B . 215 PRO CG   1 1 
       18 14164 2 2 13 PRO HA   H   6.392   3.982   0.283 1.00 . B B . 215 PRO HA   1 1 
       18 14165 2 2 13 PRO HB2  H   5.035   2.963  -1.849 1.00 . B B . 215 PRO HB2  1 1 
       18 14166 2 2 13 PRO HB3  H   4.326   3.155  -0.245 1.00 . B B . 215 PRO HB3  1 1 
       18 14167 2 2 13 PRO HD2  H   4.059   6.843  -1.485 1.00 . B B . 215 PRO HD2  1 1 
       18 14168 2 2 13 PRO HD3  H   3.462   6.070  -0.004 1.00 . B B . 215 PRO HD3  1 1 
       18 14169 2 2 13 PRO HG2  H   4.041   4.877  -2.667 1.00 . B B . 215 PRO HG2  1 1 
       18 14170 2 2 13 PRO HG3  H   2.819   4.420  -1.468 1.00 . B B . 215 PRO HG3  1 1 
       18 14171 2 2 13 PRO N    N   5.523   5.789  -0.382 1.00 . B B . 215 PRO N    1 1 
       18 14172 2 2 13 PRO O    O   6.861   4.774  -2.847 1.00 . B B . 215 PRO O    1 1 
       18 14173 2 2 14 MET C    C   9.580   2.472  -2.778 1.00 . B B . 216 MET C    1 1 
       18 14174 2 2 14 MET CA   C   9.407   3.882  -2.220 1.00 . B B . 216 MET CA   1 1 
       18 14175 2 2 14 MET CB   C  10.684   4.360  -1.507 1.00 . B B . 216 MET CB   1 1 
       18 14176 2 2 14 MET CE   C  11.494   5.860   1.262 1.00 . B B . 216 MET CE   1 1 
       18 14177 2 2 14 MET CG   C  11.013   3.585  -0.235 1.00 . B B . 216 MET CG   1 1 
       18 14178 2 2 14 MET H    H   8.385   3.628  -0.389 1.00 . B B . 216 MET H    1 1 
       18 14179 2 2 14 MET HA   H   9.198   4.551  -3.043 1.00 . B B . 216 MET HA   1 1 
       18 14180 2 2 14 MET HB2  H  11.518   4.264  -2.186 1.00 . B B . 216 MET HB2  1 1 
       18 14181 2 2 14 MET HB3  H  10.564   5.402  -1.246 1.00 . B B . 216 MET HB3  1 1 
       18 14182 2 2 14 MET HE1  H  11.213   6.435   0.392 1.00 . B B . 216 MET HE1  1 1 
       18 14183 2 2 14 MET HE2  H  12.162   6.442   1.879 1.00 . B B . 216 MET HE2  1 1 
       18 14184 2 2 14 MET HE3  H  10.609   5.607   1.828 1.00 . B B . 216 MET HE3  1 1 
       18 14185 2 2 14 MET HG2  H  10.122   3.521   0.370 1.00 . B B . 216 MET HG2  1 1 
       18 14186 2 2 14 MET HG3  H  11.330   2.589  -0.511 1.00 . B B . 216 MET HG3  1 1 
       18 14187 2 2 14 MET N    N   8.273   3.939  -1.311 1.00 . B B . 216 MET N    1 1 
       18 14188 2 2 14 MET O    O  10.101   1.583  -2.111 1.00 . B B . 216 MET O    1 1 
       18 14189 2 2 14 MET SD   S  12.317   4.356   0.743 1.00 . B B . 216 MET SD   1 1 
       18 14190 2 2 15 ASP C    C  10.157   1.041  -5.806 1.00 . B B . 217 ASP C    1 1 
       18 14191 2 2 15 ASP CA   C   9.199   0.961  -4.634 1.00 . B B . 217 ASP CA   1 1 
       18 14192 2 2 15 ASP CB   C   7.826   0.470  -5.103 1.00 . B B . 217 ASP CB   1 1 
       18 14193 2 2 15 ASP CG   C   7.890  -0.907  -5.739 1.00 . B B . 217 ASP CG   1 1 
       18 14194 2 2 15 ASP H    H   8.684   3.003  -4.478 1.00 . B B . 217 ASP H    1 1 
       18 14195 2 2 15 ASP HA   H   9.594   0.263  -3.908 1.00 . B B . 217 ASP HA   1 1 
       18 14196 2 2 15 ASP HB2  H   7.158   0.425  -4.256 1.00 . B B . 217 ASP HB2  1 1 
       18 14197 2 2 15 ASP HB3  H   7.431   1.166  -5.830 1.00 . B B . 217 ASP HB3  1 1 
       18 14198 2 2 15 ASP N    N   9.101   2.262  -3.991 1.00 . B B . 217 ASP N    1 1 
       18 14199 2 2 15 ASP O    O   9.838   1.746  -6.788 1.00 . B B . 217 ASP O    1 1 
       18 14200 2 2 15 ASP OXT  O  11.232   0.417  -5.738 1.00 . B B . 217 ASP OXT  1 1 
       18 14201 2 2 15 ASP OD1  O   8.044  -1.902  -5.002 1.00 . B B . 217 ASP OD1  1 1 
       18 14202 2 2 15 ASP OD2  O   7.783  -1.004  -6.981 1.00 . B B . 217 ASP OD2  1 1 
       19 14203 1 1  1 PRO C    C -14.483  -1.474  -1.379 1.00 . A A . 365 PRO C    1 1 
       19 14204 1 1  1 PRO CA   C -14.536  -2.925  -1.837 1.00 . A A . 365 PRO CA   1 1 
       19 14205 1 1  1 PRO CB   C -13.333  -3.241  -2.713 1.00 . A A . 365 PRO CB   1 1 
       19 14206 1 1  1 PRO CD   C -15.355  -3.334  -4.013 1.00 . A A . 365 PRO CD   1 1 
       19 14207 1 1  1 PRO CG   C -13.932  -3.837  -3.941 1.00 . A A . 365 PRO CG   1 1 
       19 14208 1 1  1 PRO H2   H -16.403  -2.380  -2.389 1.00 . A A . 365 PRO H2   1 1 
       19 14209 1 1  1 PRO H3   H -16.234  -3.987  -2.118 1.00 . A A . 365 PRO H3   1 1 
       19 14210 1 1  1 PRO HA   H -14.531  -3.570  -0.971 1.00 . A A . 365 PRO HA   1 1 
       19 14211 1 1  1 PRO HB2  H -12.793  -2.332  -2.933 1.00 . A A . 365 PRO HB2  1 1 
       19 14212 1 1  1 PRO HB3  H -12.687  -3.942  -2.208 1.00 . A A . 365 PRO HB3  1 1 
       19 14213 1 1  1 PRO HD2  H -15.388  -2.385  -4.527 1.00 . A A . 365 PRO HD2  1 1 
       19 14214 1 1  1 PRO HD3  H -15.981  -4.056  -4.518 1.00 . A A . 365 PRO HD3  1 1 
       19 14215 1 1  1 PRO HG2  H -13.378  -3.513  -4.809 1.00 . A A . 365 PRO HG2  1 1 
       19 14216 1 1  1 PRO HG3  H -13.920  -4.913  -3.868 1.00 . A A . 365 PRO HG3  1 1 
       19 14217 1 1  1 PRO N    N -15.773  -3.178  -2.607 1.00 . A A . 365 PRO N    1 1 
       19 14218 1 1  1 PRO O    O -14.501  -0.555  -2.199 1.00 . A A . 365 PRO O    1 1 
       19 14219 1 1  2 GLY C    C -13.017   0.688   0.429 1.00 . A A . 366 GLY C    1 1 
       19 14220 1 1  2 GLY CA   C -14.399   0.075   0.463 1.00 . A A . 366 GLY CA   1 1 
       19 14221 1 1  2 GLY H    H -14.375  -2.034   0.543 1.00 . A A . 366 GLY H    1 1 
       19 14222 1 1  2 GLY HA2  H -15.069   0.692  -0.119 1.00 . A A . 366 GLY HA2  1 1 
       19 14223 1 1  2 GLY HA3  H -14.745   0.051   1.486 1.00 . A A . 366 GLY HA3  1 1 
       19 14224 1 1  2 GLY N    N -14.419  -1.269  -0.070 1.00 . A A . 366 GLY N    1 1 
       19 14225 1 1  2 GLY O    O -12.033   0.035   0.778 1.00 . A A . 366 GLY O    1 1 
       19 14226 1 1  3 LEU C    C -11.763   3.761   1.058 1.00 . A A . 367 LEU C    1 1 
       19 14227 1 1  3 LEU CA   C -11.689   2.671  -0.013 1.00 . A A . 367 LEU CA   1 1 
       19 14228 1 1  3 LEU CB   C -11.417   3.287  -1.397 1.00 . A A . 367 LEU CB   1 1 
       19 14229 1 1  3 LEU CD1  C  -9.771   3.936  -3.185 1.00 . A A . 367 LEU CD1  1 1 
       19 14230 1 1  3 LEU CD2  C  -9.414   4.736  -0.854 1.00 . A A . 367 LEU CD2  1 1 
       19 14231 1 1  3 LEU CG   C  -9.941   3.594  -1.714 1.00 . A A . 367 LEU CG   1 1 
       19 14232 1 1  3 LEU H    H -13.750   2.368  -0.354 1.00 . A A . 367 LEU H    1 1 
       19 14233 1 1  3 LEU HA   H -10.897   1.983   0.228 1.00 . A A . 367 LEU HA   1 1 
       19 14234 1 1  3 LEU HB2  H -11.788   2.606  -2.147 1.00 . A A . 367 LEU HB2  1 1 
       19 14235 1 1  3 LEU HB3  H -11.972   4.210  -1.470 1.00 . A A . 367 LEU HB3  1 1 
       19 14236 1 1  3 LEU HD11 H -10.236   3.171  -3.788 1.00 . A A . 367 LEU HD11 1 1 
       19 14237 1 1  3 LEU HD12 H  -8.718   3.991  -3.422 1.00 . A A . 367 LEU HD12 1 1 
       19 14238 1 1  3 LEU HD13 H -10.231   4.888  -3.388 1.00 . A A . 367 LEU HD13 1 1 
       19 14239 1 1  3 LEU HD21 H  -9.501   4.471   0.190 1.00 . A A . 367 LEU HD21 1 1 
       19 14240 1 1  3 LEU HD22 H  -9.990   5.629  -1.048 1.00 . A A . 367 LEU HD22 1 1 
       19 14241 1 1  3 LEU HD23 H  -8.378   4.918  -1.094 1.00 . A A . 367 LEU HD23 1 1 
       19 14242 1 1  3 LEU HG   H  -9.344   2.714  -1.507 1.00 . A A . 367 LEU HG   1 1 
       19 14243 1 1  3 LEU N    N -12.941   1.933  -0.018 1.00 . A A . 367 LEU N    1 1 
       19 14244 1 1  3 LEU O    O -12.548   4.704   0.929 1.00 . A A . 367 LEU O    1 1 
       19 14245 1 1  4 PRO C    C  -9.930   5.747   2.942 1.00 . A A . 368 PRO C    1 1 
       19 14246 1 1  4 PRO CA   C -10.953   4.641   3.203 1.00 . A A . 368 PRO CA   1 1 
       19 14247 1 1  4 PRO CB   C -10.555   3.825   4.435 1.00 . A A . 368 PRO CB   1 1 
       19 14248 1 1  4 PRO CD   C -10.082   2.513   2.435 1.00 . A A . 368 PRO CD   1 1 
       19 14249 1 1  4 PRO CG   C  -9.876   2.587   3.927 1.00 . A A . 368 PRO CG   1 1 
       19 14250 1 1  4 PRO HA   H -11.928   5.081   3.355 1.00 . A A . 368 PRO HA   1 1 
       19 14251 1 1  4 PRO HB2  H  -9.887   4.410   5.050 1.00 . A A . 368 PRO HB2  1 1 
       19 14252 1 1  4 PRO HB3  H -11.440   3.578   5.002 1.00 . A A . 368 PRO HB3  1 1 
       19 14253 1 1  4 PRO HD2  H  -9.140   2.617   1.919 1.00 . A A . 368 PRO HD2  1 1 
       19 14254 1 1  4 PRO HD3  H -10.551   1.575   2.181 1.00 . A A . 368 PRO HD3  1 1 
       19 14255 1 1  4 PRO HG2  H  -8.821   2.635   4.147 1.00 . A A . 368 PRO HG2  1 1 
       19 14256 1 1  4 PRO HG3  H -10.311   1.720   4.404 1.00 . A A . 368 PRO HG3  1 1 
       19 14257 1 1  4 PRO N    N -10.972   3.646   2.136 1.00 . A A . 368 PRO N    1 1 
       19 14258 1 1  4 PRO O    O  -8.847   5.499   2.409 1.00 . A A . 368 PRO O    1 1 
       19 14259 1 1  5 SER C    C  -8.155   8.112   3.851 1.00 . A A . 369 SER C    1 1 
       19 14260 1 1  5 SER CA   C  -9.454   8.134   3.050 1.00 . A A . 369 SER CA   1 1 
       19 14261 1 1  5 SER CB   C -10.246   9.412   3.329 1.00 . A A . 369 SER CB   1 1 
       19 14262 1 1  5 SER H    H -11.113   7.086   3.844 1.00 . A A . 369 SER H    1 1 
       19 14263 1 1  5 SER HA   H  -9.207   8.105   2.000 1.00 . A A . 369 SER HA   1 1 
       19 14264 1 1  5 SER HB2  H  -9.563  10.242   3.431 1.00 . A A . 369 SER HB2  1 1 
       19 14265 1 1  5 SER HB3  H -10.922   9.602   2.507 1.00 . A A . 369 SER HB3  1 1 
       19 14266 1 1  5 SER HG   H -11.876   8.932   4.313 1.00 . A A . 369 SER HG   1 1 
       19 14267 1 1  5 SER N    N -10.277   6.967   3.339 1.00 . A A . 369 SER N    1 1 
       19 14268 1 1  5 SER O    O  -8.153   8.095   5.086 1.00 . A A . 369 SER O    1 1 
       19 14269 1 1  5 SER OG   O -11.004   9.296   4.525 1.00 . A A . 369 SER OG   1 1 
       19 14270 1 1  6 GLY C    C  -5.002   6.832   3.077 1.00 . A A . 370 GLY C    1 1 
       19 14271 1 1  6 GLY CA   C  -5.747   7.973   3.723 1.00 . A A . 370 GLY CA   1 1 
       19 14272 1 1  6 GLY H    H  -7.128   8.218   2.143 1.00 . A A . 370 GLY H    1 1 
       19 14273 1 1  6 GLY HA2  H  -5.189   8.888   3.589 1.00 . A A . 370 GLY HA2  1 1 
       19 14274 1 1  6 GLY HA3  H  -5.858   7.772   4.778 1.00 . A A . 370 GLY HA3  1 1 
       19 14275 1 1  6 GLY N    N  -7.054   8.118   3.123 1.00 . A A . 370 GLY N    1 1 
       19 14276 1 1  6 GLY O    O  -3.769   6.772   3.109 1.00 . A A . 370 GLY O    1 1 
       19 14277 1 1  7 TRP C    C  -5.030   5.130   0.296 1.00 . A A . 371 TRP C    1 1 
       19 14278 1 1  7 TRP CA   C  -5.225   4.794   1.767 1.00 . A A . 371 TRP CA   1 1 
       19 14279 1 1  7 TRP CB   C  -6.163   3.592   1.890 1.00 . A A . 371 TRP CB   1 1 
       19 14280 1 1  7 TRP CD1  C  -6.703   3.529   4.400 1.00 . A A . 371 TRP CD1  1 1 
       19 14281 1 1  7 TRP CD2  C  -5.723   1.674   3.617 1.00 . A A . 371 TRP CD2  1 1 
       19 14282 1 1  7 TRP CE2  C  -5.967   1.505   4.992 1.00 . A A . 371 TRP CE2  1 1 
       19 14283 1 1  7 TRP CE3  C  -5.112   0.635   2.909 1.00 . A A . 371 TRP CE3  1 1 
       19 14284 1 1  7 TRP CG   C  -6.199   2.975   3.257 1.00 . A A . 371 TRP CG   1 1 
       19 14285 1 1  7 TRP CH2  C  -5.028  -0.660   4.955 1.00 . A A . 371 TRP CH2  1 1 
       19 14286 1 1  7 TRP CZ2  C  -5.623   0.340   5.672 1.00 . A A . 371 TRP CZ2  1 1 
       19 14287 1 1  7 TRP CZ3  C  -4.770  -0.522   3.586 1.00 . A A . 371 TRP CZ3  1 1 
       19 14288 1 1  7 TRP H    H  -6.746   6.046   2.515 1.00 . A A . 371 TRP H    1 1 
       19 14289 1 1  7 TRP HA   H  -4.273   4.548   2.207 1.00 . A A . 371 TRP HA   1 1 
       19 14290 1 1  7 TRP HB2  H  -7.167   3.903   1.642 1.00 . A A . 371 TRP HB2  1 1 
       19 14291 1 1  7 TRP HB3  H  -5.848   2.832   1.191 1.00 . A A . 371 TRP HB3  1 1 
       19 14292 1 1  7 TRP HD1  H  -7.139   4.516   4.459 1.00 . A A . 371 TRP HD1  1 1 
       19 14293 1 1  7 TRP HE1  H  -6.851   2.818   6.373 1.00 . A A . 371 TRP HE1  1 1 
       19 14294 1 1  7 TRP HE3  H  -4.905   0.723   1.852 1.00 . A A . 371 TRP HE3  1 1 
       19 14295 1 1  7 TRP HH2  H  -4.744  -1.582   5.444 1.00 . A A . 371 TRP HH2  1 1 
       19 14296 1 1  7 TRP HZ2  H  -5.816   0.217   6.727 1.00 . A A . 371 TRP HZ2  1 1 
       19 14297 1 1  7 TRP HZ3  H  -4.298  -1.335   3.056 1.00 . A A . 371 TRP HZ3  1 1 
       19 14298 1 1  7 TRP N    N  -5.770   5.934   2.479 1.00 . A A . 371 TRP N    1 1 
       19 14299 1 1  7 TRP NE1  N  -6.567   2.650   5.448 1.00 . A A . 371 TRP NE1  1 1 
       19 14300 1 1  7 TRP O    O  -5.950   5.609  -0.369 1.00 . A A . 371 TRP O    1 1 
       19 14301 1 1  8 GLU C    C  -3.225   3.671  -2.222 1.00 . A A . 372 GLU C    1 1 
       19 14302 1 1  8 GLU CA   C  -3.560   5.024  -1.620 1.00 . A A . 372 GLU CA   1 1 
       19 14303 1 1  8 GLU CB   C  -2.438   6.027  -1.882 1.00 . A A . 372 GLU CB   1 1 
       19 14304 1 1  8 GLU CD   C  -1.756   8.434  -2.110 1.00 . A A . 372 GLU CD   1 1 
       19 14305 1 1  8 GLU CG   C  -2.882   7.474  -1.800 1.00 . A A . 372 GLU CG   1 1 
       19 14306 1 1  8 GLU H    H  -3.122   4.564   0.392 1.00 . A A . 372 GLU H    1 1 
       19 14307 1 1  8 GLU HA   H  -4.460   5.385  -2.082 1.00 . A A . 372 GLU HA   1 1 
       19 14308 1 1  8 GLU HB2  H  -1.660   5.878  -1.155 1.00 . A A . 372 GLU HB2  1 1 
       19 14309 1 1  8 GLU HB3  H  -2.036   5.853  -2.868 1.00 . A A . 372 GLU HB3  1 1 
       19 14310 1 1  8 GLU HG2  H  -3.680   7.635  -2.508 1.00 . A A . 372 GLU HG2  1 1 
       19 14311 1 1  8 GLU HG3  H  -3.240   7.671  -0.800 1.00 . A A . 372 GLU HG3  1 1 
       19 14312 1 1  8 GLU N    N  -3.834   4.881  -0.205 1.00 . A A . 372 GLU N    1 1 
       19 14313 1 1  8 GLU O    O  -2.151   3.117  -1.994 1.00 . A A . 372 GLU O    1 1 
       19 14314 1 1  8 GLU OE1  O  -1.305   8.475  -3.273 1.00 . A A . 372 GLU OE1  1 1 
       19 14315 1 1  8 GLU OE2  O  -1.316   9.156  -1.193 1.00 . A A . 372 GLU OE2  1 1 
       19 14316 1 1  9 GLU C    C  -3.453   2.013  -4.964 1.00 . A A . 373 GLU C    1 1 
       19 14317 1 1  9 GLU CA   C  -4.036   1.830  -3.582 1.00 . A A . 373 GLU CA   1 1 
       19 14318 1 1  9 GLU CB   C  -5.405   1.176  -3.668 1.00 . A A . 373 GLU CB   1 1 
       19 14319 1 1  9 GLU CD   C  -7.703   1.054  -2.643 1.00 . A A . 373 GLU CD   1 1 
       19 14320 1 1  9 GLU CG   C  -6.310   1.627  -2.543 1.00 . A A . 373 GLU CG   1 1 
       19 14321 1 1  9 GLU H    H  -5.004   3.638  -3.106 1.00 . A A . 373 GLU H    1 1 
       19 14322 1 1  9 GLU HA   H  -3.375   1.225  -2.981 1.00 . A A . 373 GLU HA   1 1 
       19 14323 1 1  9 GLU HB2  H  -5.865   1.437  -4.610 1.00 . A A . 373 GLU HB2  1 1 
       19 14324 1 1  9 GLU HB3  H  -5.294   0.104  -3.609 1.00 . A A . 373 GLU HB3  1 1 
       19 14325 1 1  9 GLU HG2  H  -5.876   1.321  -1.603 1.00 . A A . 373 GLU HG2  1 1 
       19 14326 1 1  9 GLU HG3  H  -6.369   2.711  -2.580 1.00 . A A . 373 GLU HG3  1 1 
       19 14327 1 1  9 GLU N    N  -4.175   3.137  -2.964 1.00 . A A . 373 GLU N    1 1 
       19 14328 1 1  9 GLU O    O  -4.134   2.481  -5.876 1.00 . A A . 373 GLU O    1 1 
       19 14329 1 1  9 GLU OE1  O  -8.099   0.631  -3.748 1.00 . A A . 373 GLU OE1  1 1 
       19 14330 1 1  9 GLU OE2  O  -8.403   0.999  -1.615 1.00 . A A . 373 GLU OE2  1 1 
       19 14331 1 1 10 ARG C    C  -0.611   0.987  -6.873 1.00 . A A . 374 ARG C    1 1 
       19 14332 1 1 10 ARG CA   C  -1.468   2.107  -6.303 1.00 . A A . 374 ARG CA   1 1 
       19 14333 1 1 10 ARG CB   C  -0.614   3.327  -5.962 1.00 . A A . 374 ARG CB   1 1 
       19 14334 1 1 10 ARG CD   C  -0.552   5.654  -5.001 1.00 . A A . 374 ARG CD   1 1 
       19 14335 1 1 10 ARG CG   C  -1.440   4.517  -5.481 1.00 . A A . 374 ARG CG   1 1 
       19 14336 1 1 10 ARG CZ   C   0.659   7.393  -6.275 1.00 . A A . 374 ARG CZ   1 1 
       19 14337 1 1 10 ARG H    H  -1.718   1.184  -4.414 1.00 . A A . 374 ARG H    1 1 
       19 14338 1 1 10 ARG HA   H  -2.198   2.394  -7.044 1.00 . A A . 374 ARG HA   1 1 
       19 14339 1 1 10 ARG HB2  H   0.084   3.060  -5.182 1.00 . A A . 374 ARG HB2  1 1 
       19 14340 1 1 10 ARG HB3  H  -0.064   3.630  -6.840 1.00 . A A . 374 ARG HB3  1 1 
       19 14341 1 1 10 ARG HD2  H  -1.179   6.479  -4.694 1.00 . A A . 374 ARG HD2  1 1 
       19 14342 1 1 10 ARG HD3  H   0.028   5.311  -4.159 1.00 . A A . 374 ARG HD3  1 1 
       19 14343 1 1 10 ARG HE   H   0.756   5.425  -6.627 1.00 . A A . 374 ARG HE   1 1 
       19 14344 1 1 10 ARG HG2  H  -2.045   4.871  -6.304 1.00 . A A . 374 ARG HG2  1 1 
       19 14345 1 1 10 ARG HG3  H  -2.090   4.195  -4.665 1.00 . A A . 374 ARG HG3  1 1 
       19 14346 1 1 10 ARG HH11 H  -0.442   8.127  -4.724 1.00 . A A . 374 ARG HH11 1 1 
       19 14347 1 1 10 ARG HH12 H   0.381   9.315  -5.694 1.00 . A A . 374 ARG HH12 1 1 
       19 14348 1 1 10 ARG HH21 H   1.861   6.985  -7.860 1.00 . A A . 374 ARG HH21 1 1 
       19 14349 1 1 10 ARG HH22 H   1.705   8.676  -7.455 1.00 . A A . 374 ARG HH22 1 1 
       19 14350 1 1 10 ARG N    N  -2.183   1.698  -5.113 1.00 . A A . 374 ARG N    1 1 
       19 14351 1 1 10 ARG NE   N   0.356   6.113  -6.050 1.00 . A A . 374 ARG NE   1 1 
       19 14352 1 1 10 ARG NH1  N   0.166   8.353  -5.501 1.00 . A A . 374 ARG NH1  1 1 
       19 14353 1 1 10 ARG NH2  N   1.472   7.709  -7.273 1.00 . A A . 374 ARG NH2  1 1 
       19 14354 1 1 10 ARG O    O   0.125   0.311  -6.149 1.00 . A A . 374 ARG O    1 1 
       19 14355 1 1 11 LYS C    C   1.296   0.544  -9.507 1.00 . A A . 375 LYS C    1 1 
       19 14356 1 1 11 LYS CA   C   0.095  -0.161  -8.895 1.00 . A A . 375 LYS CA   1 1 
       19 14357 1 1 11 LYS CB   C  -0.710  -0.874  -9.993 1.00 . A A . 375 LYS CB   1 1 
       19 14358 1 1 11 LYS CD   C  -3.068  -1.026  -9.089 1.00 . A A . 375 LYS CD   1 1 
       19 14359 1 1 11 LYS CE   C  -3.786  -0.491 -10.317 1.00 . A A . 375 LYS CE   1 1 
       19 14360 1 1 11 LYS CG   C  -1.810  -1.792  -9.469 1.00 . A A . 375 LYS CG   1 1 
       19 14361 1 1 11 LYS H    H  -1.379   1.338  -8.683 1.00 . A A . 375 LYS H    1 1 
       19 14362 1 1 11 LYS HA   H   0.446  -0.892  -8.182 1.00 . A A . 375 LYS HA   1 1 
       19 14363 1 1 11 LYS HB2  H  -1.168  -0.130 -10.627 1.00 . A A . 375 LYS HB2  1 1 
       19 14364 1 1 11 LYS HB3  H  -0.032  -1.469 -10.588 1.00 . A A . 375 LYS HB3  1 1 
       19 14365 1 1 11 LYS HD2  H  -3.733  -1.686  -8.555 1.00 . A A . 375 LYS HD2  1 1 
       19 14366 1 1 11 LYS HD3  H  -2.792  -0.196  -8.454 1.00 . A A . 375 LYS HD3  1 1 
       19 14367 1 1 11 LYS HE2  H  -3.114   0.162 -10.855 1.00 . A A . 375 LYS HE2  1 1 
       19 14368 1 1 11 LYS HE3  H  -4.062  -1.322 -10.948 1.00 . A A . 375 LYS HE3  1 1 
       19 14369 1 1 11 LYS HG2  H  -2.062  -2.508 -10.237 1.00 . A A . 375 LYS HG2  1 1 
       19 14370 1 1 11 LYS HG3  H  -1.442  -2.314  -8.598 1.00 . A A . 375 LYS HG3  1 1 
       19 14371 1 1 11 LYS HZ1  H  -5.547   0.513 -10.820 1.00 . A A . 375 LYS HZ1  1 1 
       19 14372 1 1 11 LYS HZ2  H  -4.754   1.149  -9.464 1.00 . A A . 375 LYS HZ2  1 1 
       19 14373 1 1 11 LYS HZ3  H  -5.622  -0.301  -9.332 1.00 . A A . 375 LYS HZ3  1 1 
       19 14374 1 1 11 LYS N    N  -0.726   0.802  -8.180 1.00 . A A . 375 LYS N    1 1 
       19 14375 1 1 11 LYS NZ   N  -5.010   0.271  -9.957 1.00 . A A . 375 LYS NZ   1 1 
       19 14376 1 1 11 LYS O    O   1.152   1.527 -10.237 1.00 . A A . 375 LYS O    1 1 
       19 14377 1 1 12 ASP C    C   4.086  -0.001 -11.041 1.00 . A A . 376 ASP C    1 1 
       19 14378 1 1 12 ASP CA   C   3.713   0.620  -9.699 1.00 . A A . 376 ASP CA   1 1 
       19 14379 1 1 12 ASP CB   C   4.830   0.404  -8.687 1.00 . A A . 376 ASP CB   1 1 
       19 14380 1 1 12 ASP CG   C   5.843   1.523  -8.726 1.00 . A A . 376 ASP CG   1 1 
       19 14381 1 1 12 ASP H    H   2.520  -0.762  -8.633 1.00 . A A . 376 ASP H    1 1 
       19 14382 1 1 12 ASP HA   H   3.554   1.680  -9.833 1.00 . A A . 376 ASP HA   1 1 
       19 14383 1 1 12 ASP HB2  H   4.408   0.354  -7.695 1.00 . A A . 376 ASP HB2  1 1 
       19 14384 1 1 12 ASP HB3  H   5.335  -0.525  -8.910 1.00 . A A . 376 ASP HB3  1 1 
       19 14385 1 1 12 ASP N    N   2.476   0.033  -9.210 1.00 . A A . 376 ASP N    1 1 
       19 14386 1 1 12 ASP O    O   3.786  -1.168 -11.279 1.00 . A A . 376 ASP O    1 1 
       19 14387 1 1 12 ASP OD1  O   6.676   1.545  -9.652 1.00 . A A . 376 ASP OD1  1 1 
       19 14388 1 1 12 ASP OD2  O   5.812   2.383  -7.828 1.00 . A A . 376 ASP OD2  1 1 
       19 14389 1 1 13 ALA C    C   5.756  -0.919 -13.486 1.00 . A A . 377 ALA C    1 1 
       19 14390 1 1 13 ALA CA   C   4.993   0.402 -13.295 1.00 . A A . 377 ALA CA   1 1 
       19 14391 1 1 13 ALA CB   C   5.728   1.528 -14.004 1.00 . A A . 377 ALA CB   1 1 
       19 14392 1 1 13 ALA H    H   5.122   1.628 -11.563 1.00 . A A . 377 ALA H    1 1 
       19 14393 1 1 13 ALA HA   H   4.024   0.305 -13.761 1.00 . A A . 377 ALA HA   1 1 
       19 14394 1 1 13 ALA HB1  H   6.721   1.627 -13.590 1.00 . A A . 377 ALA HB1  1 1 
       19 14395 1 1 13 ALA HB2  H   5.188   2.452 -13.866 1.00 . A A . 377 ALA HB2  1 1 
       19 14396 1 1 13 ALA HB3  H   5.798   1.306 -15.058 1.00 . A A . 377 ALA HB3  1 1 
       19 14397 1 1 13 ALA N    N   4.767   0.767 -11.889 1.00 . A A . 377 ALA N    1 1 
       19 14398 1 1 13 ALA O    O   5.663  -1.533 -14.547 1.00 . A A . 377 ALA O    1 1 
       19 14399 1 1 14 LYS C    C   6.178  -3.782 -12.413 1.00 . A A . 378 LYS C    1 1 
       19 14400 1 1 14 LYS CA   C   7.190  -2.656 -12.558 1.00 . A A . 378 LYS CA   1 1 
       19 14401 1 1 14 LYS CB   C   8.267  -2.837 -11.485 1.00 . A A . 378 LYS CB   1 1 
       19 14402 1 1 14 LYS CD   C   8.545  -0.653 -10.333 1.00 . A A . 378 LYS CD   1 1 
       19 14403 1 1 14 LYS CE   C   9.582   0.194  -9.617 1.00 . A A . 378 LYS CE   1 1 
       19 14404 1 1 14 LYS CG   C   9.183  -1.647 -11.275 1.00 . A A . 378 LYS CG   1 1 
       19 14405 1 1 14 LYS H    H   6.594  -0.810 -11.673 1.00 . A A . 378 LYS H    1 1 
       19 14406 1 1 14 LYS HA   H   7.650  -2.726 -13.534 1.00 . A A . 378 LYS HA   1 1 
       19 14407 1 1 14 LYS HB2  H   7.781  -3.049 -10.545 1.00 . A A . 378 LYS HB2  1 1 
       19 14408 1 1 14 LYS HB3  H   8.879  -3.685 -11.755 1.00 . A A . 378 LYS HB3  1 1 
       19 14409 1 1 14 LYS HD2  H   7.901   0.001 -10.905 1.00 . A A . 378 LYS HD2  1 1 
       19 14410 1 1 14 LYS HD3  H   7.951  -1.191  -9.604 1.00 . A A . 378 LYS HD3  1 1 
       19 14411 1 1 14 LYS HE2  H  10.375  -0.449  -9.264 1.00 . A A . 378 LYS HE2  1 1 
       19 14412 1 1 14 LYS HE3  H   9.985   0.916 -10.311 1.00 . A A . 378 LYS HE3  1 1 
       19 14413 1 1 14 LYS HG2  H  10.116  -1.989 -10.851 1.00 . A A . 378 LYS HG2  1 1 
       19 14414 1 1 14 LYS HG3  H   9.365  -1.168 -12.225 1.00 . A A . 378 LYS HG3  1 1 
       19 14415 1 1 14 LYS HZ1  H   8.185   1.499  -8.778 1.00 . A A . 378 LYS HZ1  1 1 
       19 14416 1 1 14 LYS HZ2  H   9.700   1.520  -8.003 1.00 . A A . 378 LYS HZ2  1 1 
       19 14417 1 1 14 LYS HZ3  H   8.644   0.219  -7.760 1.00 . A A . 378 LYS HZ3  1 1 
       19 14418 1 1 14 LYS N    N   6.502  -1.359 -12.479 1.00 . A A . 378 LYS N    1 1 
       19 14419 1 1 14 LYS NZ   N   8.988   0.911  -8.463 1.00 . A A . 378 LYS NZ   1 1 
       19 14420 1 1 14 LYS O    O   6.471  -4.946 -12.679 1.00 . A A . 378 LYS O    1 1 
       19 14421 1 1 15 GLY C    C   4.100  -4.753 -10.114 1.00 . A A . 379 GLY C    1 1 
       19 14422 1 1 15 GLY CA   C   3.992  -4.382 -11.573 1.00 . A A . 379 GLY CA   1 1 
       19 14423 1 1 15 GLY H    H   4.787  -2.458 -11.886 1.00 . A A . 379 GLY H    1 1 
       19 14424 1 1 15 GLY HA2  H   3.024  -3.949 -11.749 1.00 . A A . 379 GLY HA2  1 1 
       19 14425 1 1 15 GLY HA3  H   4.102  -5.271 -12.176 1.00 . A A . 379 GLY HA3  1 1 
       19 14426 1 1 15 GLY N    N   4.994  -3.417 -11.955 1.00 . A A . 379 GLY N    1 1 
       19 14427 1 1 15 GLY O    O   4.184  -5.926  -9.749 1.00 . A A . 379 GLY O    1 1 
       19 14428 1 1 16 ARG C    C   2.818  -3.312  -7.263 1.00 . A A . 380 ARG C    1 1 
       19 14429 1 1 16 ARG CA   C   4.105  -3.898  -7.833 1.00 . A A . 380 ARG CA   1 1 
       19 14430 1 1 16 ARG CB   C   5.317  -3.200  -7.204 1.00 . A A . 380 ARG CB   1 1 
       19 14431 1 1 16 ARG CD   C   6.962  -5.007  -7.855 1.00 . A A . 380 ARG CD   1 1 
       19 14432 1 1 16 ARG CG   C   6.643  -3.520  -7.882 1.00 . A A . 380 ARG CG   1 1 
       19 14433 1 1 16 ARG CZ   C   7.291  -6.804  -6.197 1.00 . A A . 380 ARG CZ   1 1 
       19 14434 1 1 16 ARG H    H   4.092  -2.814  -9.643 1.00 . A A . 380 ARG H    1 1 
       19 14435 1 1 16 ARG HA   H   4.144  -4.955  -7.615 1.00 . A A . 380 ARG HA   1 1 
       19 14436 1 1 16 ARG HB2  H   5.164  -2.132  -7.251 1.00 . A A . 380 ARG HB2  1 1 
       19 14437 1 1 16 ARG HB3  H   5.388  -3.496  -6.169 1.00 . A A . 380 ARG HB3  1 1 
       19 14438 1 1 16 ARG HD2  H   6.142  -5.545  -8.306 1.00 . A A . 380 ARG HD2  1 1 
       19 14439 1 1 16 ARG HD3  H   7.860  -5.177  -8.430 1.00 . A A . 380 ARG HD3  1 1 
       19 14440 1 1 16 ARG HE   H   7.218  -4.843  -5.774 1.00 . A A . 380 ARG HE   1 1 
       19 14441 1 1 16 ARG HG2  H   6.596  -3.193  -8.909 1.00 . A A . 380 ARG HG2  1 1 
       19 14442 1 1 16 ARG HG3  H   7.430  -2.984  -7.371 1.00 . A A . 380 ARG HG3  1 1 
       19 14443 1 1 16 ARG HH11 H   7.170  -7.441  -8.116 1.00 . A A . 380 ARG HH11 1 1 
       19 14444 1 1 16 ARG HH12 H   7.376  -8.692  -6.930 1.00 . A A . 380 ARG HH12 1 1 
       19 14445 1 1 16 ARG HH21 H   7.491  -6.514  -4.202 1.00 . A A . 380 ARG HH21 1 1 
       19 14446 1 1 16 ARG HH22 H   7.541  -8.174  -4.722 1.00 . A A . 380 ARG HH22 1 1 
       19 14447 1 1 16 ARG N    N   4.103  -3.724  -9.276 1.00 . A A . 380 ARG N    1 1 
       19 14448 1 1 16 ARG NE   N   7.168  -5.509  -6.497 1.00 . A A . 380 ARG NE   1 1 
       19 14449 1 1 16 ARG NH1  N   7.275  -7.717  -7.160 1.00 . A A . 380 ARG NH1  1 1 
       19 14450 1 1 16 ARG NH2  N   7.456  -7.189  -4.938 1.00 . A A . 380 ARG NH2  1 1 
       19 14451 1 1 16 ARG O    O   2.558  -2.119  -7.411 1.00 . A A . 380 ARG O    1 1 
       19 14452 1 1 17 THR C    C   0.768  -3.569  -4.596 1.00 . A A . 381 THR C    1 1 
       19 14453 1 1 17 THR CA   C   0.719  -3.713  -6.114 1.00 . A A . 381 THR CA   1 1 
       19 14454 1 1 17 THR CB   C  -0.390  -4.716  -6.494 1.00 . A A . 381 THR CB   1 1 
       19 14455 1 1 17 THR CG2  C  -0.646  -4.708  -7.993 1.00 . A A . 381 THR CG2  1 1 
       19 14456 1 1 17 THR H    H   2.269  -5.087  -6.533 1.00 . A A . 381 THR H    1 1 
       19 14457 1 1 17 THR HA   H   0.481  -2.757  -6.554 1.00 . A A . 381 THR HA   1 1 
       19 14458 1 1 17 THR HB   H  -1.301  -4.434  -5.984 1.00 . A A . 381 THR HB   1 1 
       19 14459 1 1 17 THR HG1  H   0.077  -6.058  -5.120 1.00 . A A . 381 THR HG1  1 1 
       19 14460 1 1 17 THR HG21 H  -1.421  -5.422  -8.229 1.00 . A A . 381 THR HG21 1 1 
       19 14461 1 1 17 THR HG22 H   0.261  -4.977  -8.514 1.00 . A A . 381 THR HG22 1 1 
       19 14462 1 1 17 THR HG23 H  -0.959  -3.722  -8.300 1.00 . A A . 381 THR HG23 1 1 
       19 14463 1 1 17 THR N    N   2.004  -4.150  -6.642 1.00 . A A . 381 THR N    1 1 
       19 14464 1 1 17 THR O    O   0.709  -4.561  -3.873 1.00 . A A . 381 THR O    1 1 
       19 14465 1 1 17 THR OG1  O  -0.010  -6.037  -6.082 1.00 . A A . 381 THR OG1  1 1 
       19 14466 1 1 18 TYR C    C  -0.205  -1.229  -2.203 1.00 . A A . 382 TYR C    1 1 
       19 14467 1 1 18 TYR CA   C   0.942  -2.119  -2.676 1.00 . A A . 382 TYR CA   1 1 
       19 14468 1 1 18 TYR CB   C   2.302  -1.532  -2.261 1.00 . A A . 382 TYR CB   1 1 
       19 14469 1 1 18 TYR CD1  C   2.353   0.887  -3.022 1.00 . A A . 382 TYR CD1  1 1 
       19 14470 1 1 18 TYR CD2  C   3.826  -0.658  -4.081 1.00 . A A . 382 TYR CD2  1 1 
       19 14471 1 1 18 TYR CE1  C   2.848   1.906  -3.812 1.00 . A A . 382 TYR CE1  1 1 
       19 14472 1 1 18 TYR CE2  C   4.330   0.359  -4.870 1.00 . A A . 382 TYR CE2  1 1 
       19 14473 1 1 18 TYR CG   C   2.829  -0.413  -3.142 1.00 . A A . 382 TYR CG   1 1 
       19 14474 1 1 18 TYR CZ   C   3.837   1.638  -4.732 1.00 . A A . 382 TYR CZ   1 1 
       19 14475 1 1 18 TYR H    H   0.941  -1.575  -4.716 1.00 . A A . 382 TYR H    1 1 
       19 14476 1 1 18 TYR HA   H   0.832  -3.082  -2.202 1.00 . A A . 382 TYR HA   1 1 
       19 14477 1 1 18 TYR HB2  H   2.218  -1.141  -1.259 1.00 . A A . 382 TYR HB2  1 1 
       19 14478 1 1 18 TYR HB3  H   3.035  -2.326  -2.263 1.00 . A A . 382 TYR HB3  1 1 
       19 14479 1 1 18 TYR HD1  H   1.578   1.096  -2.299 1.00 . A A . 382 TYR HD1  1 1 
       19 14480 1 1 18 TYR HD2  H   4.209  -1.662  -4.189 1.00 . A A . 382 TYR HD2  1 1 
       19 14481 1 1 18 TYR HE1  H   2.462   2.909  -3.703 1.00 . A A . 382 TYR HE1  1 1 
       19 14482 1 1 18 TYR HE2  H   5.104   0.148  -5.593 1.00 . A A . 382 TYR HE2  1 1 
       19 14483 1 1 18 TYR HH   H   4.712   2.289  -6.330 1.00 . A A . 382 TYR HH   1 1 
       19 14484 1 1 18 TYR N    N   0.890  -2.343  -4.108 1.00 . A A . 382 TYR N    1 1 
       19 14485 1 1 18 TYR O    O  -0.422  -0.131  -2.724 1.00 . A A . 382 TYR O    1 1 
       19 14486 1 1 18 TYR OH   O   4.339   2.656  -5.512 1.00 . A A . 382 TYR OH   1 1 
       19 14487 1 1 19 TYR C    C  -1.392  -0.206   0.609 1.00 . A A . 383 TYR C    1 1 
       19 14488 1 1 19 TYR CA   C  -1.993  -0.943  -0.581 1.00 . A A . 383 TYR CA   1 1 
       19 14489 1 1 19 TYR CB   C  -3.147  -1.840  -0.107 1.00 . A A . 383 TYR CB   1 1 
       19 14490 1 1 19 TYR CD1  C  -3.287  -3.644  -1.880 1.00 . A A . 383 TYR CD1  1 1 
       19 14491 1 1 19 TYR CD2  C  -5.164  -2.204  -1.584 1.00 . A A . 383 TYR CD2  1 1 
       19 14492 1 1 19 TYR CE1  C  -3.957  -4.319  -2.882 1.00 . A A . 383 TYR CE1  1 1 
       19 14493 1 1 19 TYR CE2  C  -5.842  -2.877  -2.584 1.00 . A A . 383 TYR CE2  1 1 
       19 14494 1 1 19 TYR CG   C  -3.877  -2.575  -1.215 1.00 . A A . 383 TYR CG   1 1 
       19 14495 1 1 19 TYR CZ   C  -5.233  -3.931  -3.231 1.00 . A A . 383 TYR CZ   1 1 
       19 14496 1 1 19 TYR H    H  -0.791  -2.645  -0.922 1.00 . A A . 383 TYR H    1 1 
       19 14497 1 1 19 TYR HA   H  -2.367  -0.222  -1.294 1.00 . A A . 383 TYR HA   1 1 
       19 14498 1 1 19 TYR HB2  H  -2.755  -2.582   0.572 1.00 . A A . 383 TYR HB2  1 1 
       19 14499 1 1 19 TYR HB3  H  -3.869  -1.231   0.417 1.00 . A A . 383 TYR HB3  1 1 
       19 14500 1 1 19 TYR HD1  H  -2.287  -3.946  -1.606 1.00 . A A . 383 TYR HD1  1 1 
       19 14501 1 1 19 TYR HD2  H  -5.639  -1.378  -1.079 1.00 . A A . 383 TYR HD2  1 1 
       19 14502 1 1 19 TYR HE1  H  -3.480  -5.145  -3.389 1.00 . A A . 383 TYR HE1  1 1 
       19 14503 1 1 19 TYR HE2  H  -6.846  -2.576  -2.857 1.00 . A A . 383 TYR HE2  1 1 
       19 14504 1 1 19 TYR HH   H  -5.770  -5.549  -4.124 1.00 . A A . 383 TYR HH   1 1 
       19 14505 1 1 19 TYR N    N  -0.951  -1.726  -1.224 1.00 . A A . 383 TYR N    1 1 
       19 14506 1 1 19 TYR O    O  -1.158  -0.803   1.658 1.00 . A A . 383 TYR O    1 1 
       19 14507 1 1 19 TYR OH   O  -5.908  -4.601  -4.226 1.00 . A A . 383 TYR OH   1 1 
       19 14508 1 1 20 VAL C    C  -1.353   2.835   2.128 1.00 . A A . 384 VAL C    1 1 
       19 14509 1 1 20 VAL CA   C  -0.410   1.849   1.453 1.00 . A A . 384 VAL CA   1 1 
       19 14510 1 1 20 VAL CB   C   0.807   2.607   0.882 1.00 . A A . 384 VAL CB   1 1 
       19 14511 1 1 20 VAL CG1  C   1.879   1.642   0.409 1.00 . A A . 384 VAL CG1  1 1 
       19 14512 1 1 20 VAL CG2  C   0.400   3.532  -0.246 1.00 . A A . 384 VAL CG2  1 1 
       19 14513 1 1 20 VAL H    H  -1.351   1.510  -0.415 1.00 . A A . 384 VAL H    1 1 
       19 14514 1 1 20 VAL HA   H  -0.050   1.155   2.199 1.00 . A A . 384 VAL HA   1 1 
       19 14515 1 1 20 VAL HB   H   1.220   3.214   1.670 1.00 . A A . 384 VAL HB   1 1 
       19 14516 1 1 20 VAL HG11 H   2.720   2.199   0.023 1.00 . A A . 384 VAL HG11 1 1 
       19 14517 1 1 20 VAL HG12 H   1.477   1.010  -0.370 1.00 . A A . 384 VAL HG12 1 1 
       19 14518 1 1 20 VAL HG13 H   2.203   1.031   1.238 1.00 . A A . 384 VAL HG13 1 1 
       19 14519 1 1 20 VAL HG21 H  -0.233   3.000  -0.939 1.00 . A A . 384 VAL HG21 1 1 
       19 14520 1 1 20 VAL HG22 H   1.284   3.880  -0.760 1.00 . A A . 384 VAL HG22 1 1 
       19 14521 1 1 20 VAL HG23 H  -0.132   4.372   0.164 1.00 . A A . 384 VAL HG23 1 1 
       19 14522 1 1 20 VAL N    N  -1.095   1.073   0.425 1.00 . A A . 384 VAL N    1 1 
       19 14523 1 1 20 VAL O    O  -2.305   3.313   1.520 1.00 . A A . 384 VAL O    1 1 
       19 14524 1 1 21 ASN C    C  -1.123   5.039   4.939 1.00 . A A . 385 ASN C    1 1 
       19 14525 1 1 21 ASN CA   C  -1.942   4.016   4.170 1.00 . A A . 385 ASN CA   1 1 
       19 14526 1 1 21 ASN CB   C  -2.787   3.198   5.140 1.00 . A A . 385 ASN CB   1 1 
       19 14527 1 1 21 ASN CG   C  -3.694   4.052   6.005 1.00 . A A . 385 ASN CG   1 1 
       19 14528 1 1 21 ASN H    H  -0.296   2.729   3.817 1.00 . A A . 385 ASN H    1 1 
       19 14529 1 1 21 ASN HA   H  -2.592   4.536   3.486 1.00 . A A . 385 ASN HA   1 1 
       19 14530 1 1 21 ASN HB2  H  -3.402   2.508   4.581 1.00 . A A . 385 ASN HB2  1 1 
       19 14531 1 1 21 ASN HB3  H  -2.131   2.642   5.786 1.00 . A A . 385 ASN HB3  1 1 
       19 14532 1 1 21 ASN HD21 H  -3.672   2.669   7.428 1.00 . A A . 385 ASN HD21 1 1 
       19 14533 1 1 21 ASN HD22 H  -4.650   4.062   7.745 1.00 . A A . 385 ASN HD22 1 1 
       19 14534 1 1 21 ASN N    N  -1.086   3.129   3.392 1.00 . A A . 385 ASN N    1 1 
       19 14535 1 1 21 ASN ND2  N  -4.031   3.550   7.180 1.00 . A A . 385 ASN ND2  1 1 
       19 14536 1 1 21 ASN O    O  -0.239   4.675   5.718 1.00 . A A . 385 ASN O    1 1 
       19 14537 1 1 21 ASN OD1  O  -4.085   5.151   5.624 1.00 . A A . 385 ASN OD1  1 1 
       19 14538 1 1 22 HIS C    C  -1.189   7.527   6.860 1.00 . A A . 386 HIS C    1 1 
       19 14539 1 1 22 HIS CA   C  -0.747   7.411   5.408 1.00 . A A . 386 HIS CA   1 1 
       19 14540 1 1 22 HIS CB   C  -1.013   8.760   4.726 1.00 . A A . 386 HIS CB   1 1 
       19 14541 1 1 22 HIS CD2  C  -1.119   8.573   2.146 1.00 . A A . 386 HIS CD2  1 1 
       19 14542 1 1 22 HIS CE1  C   0.840   9.435   1.680 1.00 . A A . 386 HIS CE1  1 1 
       19 14543 1 1 22 HIS CG   C  -0.519   8.878   3.319 1.00 . A A . 386 HIS CG   1 1 
       19 14544 1 1 22 HIS H    H  -2.194   6.522   4.126 1.00 . A A . 386 HIS H    1 1 
       19 14545 1 1 22 HIS HA   H   0.311   7.201   5.377 1.00 . A A . 386 HIS HA   1 1 
       19 14546 1 1 22 HIS HB2  H  -2.077   8.938   4.710 1.00 . A A . 386 HIS HB2  1 1 
       19 14547 1 1 22 HIS HB3  H  -0.538   9.538   5.306 1.00 . A A . 386 HIS HB3  1 1 
       19 14548 1 1 22 HIS HD1  H   1.390   9.711   3.629 1.00 . A A . 386 HIS HD1  1 1 
       19 14549 1 1 22 HIS HD2  H  -2.098   8.132   2.024 1.00 . A A . 386 HIS HD2  1 1 
       19 14550 1 1 22 HIS HE1  H   1.701   9.801   1.137 1.00 . A A . 386 HIS HE1  1 1 
       19 14551 1 1 22 HIS HE2  H  -0.518   9.043   0.189 1.00 . A A . 386 HIS HE2  1 1 
       19 14552 1 1 22 HIS N    N  -1.448   6.315   4.737 1.00 . A A . 386 HIS N    1 1 
       19 14553 1 1 22 HIS ND1  N   0.708   9.412   2.994 1.00 . A A . 386 HIS ND1  1 1 
       19 14554 1 1 22 HIS NE2  N  -0.255   8.929   1.140 1.00 . A A . 386 HIS NE2  1 1 
       19 14555 1 1 22 HIS O    O  -0.506   8.143   7.675 1.00 . A A . 386 HIS O    1 1 
       19 14556 1 1 23 ASN C    C  -2.084   6.389   9.542 1.00 . A A . 387 ASN C    1 1 
       19 14557 1 1 23 ASN CA   C  -2.943   7.080   8.494 1.00 . A A . 387 ASN CA   1 1 
       19 14558 1 1 23 ASN CB   C  -4.352   6.480   8.508 1.00 . A A . 387 ASN CB   1 1 
       19 14559 1 1 23 ASN CG   C  -5.358   7.328   7.753 1.00 . A A . 387 ASN CG   1 1 
       19 14560 1 1 23 ASN H    H  -2.835   6.461   6.471 1.00 . A A . 387 ASN H    1 1 
       19 14561 1 1 23 ASN HA   H  -3.010   8.128   8.735 1.00 . A A . 387 ASN HA   1 1 
       19 14562 1 1 23 ASN HB2  H  -4.318   5.506   8.043 1.00 . A A . 387 ASN HB2  1 1 
       19 14563 1 1 23 ASN HB3  H  -4.686   6.372   9.528 1.00 . A A . 387 ASN HB3  1 1 
       19 14564 1 1 23 ASN HD21 H  -6.462   5.719   7.376 1.00 . A A . 387 ASN HD21 1 1 
       19 14565 1 1 23 ASN HD22 H  -7.061   7.215   6.734 1.00 . A A . 387 ASN HD22 1 1 
       19 14566 1 1 23 ASN N    N  -2.354   6.965   7.164 1.00 . A A . 387 ASN N    1 1 
       19 14567 1 1 23 ASN ND2  N  -6.398   6.692   7.237 1.00 . A A . 387 ASN ND2  1 1 
       19 14568 1 1 23 ASN O    O  -1.424   7.038  10.353 1.00 . A A . 387 ASN O    1 1 
       19 14569 1 1 23 ASN OD1  O  -5.206   8.542   7.642 1.00 . A A . 387 ASN OD1  1 1 
       19 14570 1 1 24 ASN C    C   0.041   3.934   9.991 1.00 . A A . 388 ASN C    1 1 
       19 14571 1 1 24 ASN CA   C  -1.362   4.274  10.488 1.00 . A A . 388 ASN CA   1 1 
       19 14572 1 1 24 ASN CB   C  -2.156   3.011  10.846 1.00 . A A . 388 ASN CB   1 1 
       19 14573 1 1 24 ASN CG   C  -2.183   1.971   9.739 1.00 . A A . 388 ASN CG   1 1 
       19 14574 1 1 24 ASN H    H  -2.573   4.611   8.791 1.00 . A A . 388 ASN H    1 1 
       19 14575 1 1 24 ASN HA   H  -1.265   4.881  11.376 1.00 . A A . 388 ASN HA   1 1 
       19 14576 1 1 24 ASN HB2  H  -1.719   2.559  11.722 1.00 . A A . 388 ASN HB2  1 1 
       19 14577 1 1 24 ASN HB3  H  -3.177   3.293  11.068 1.00 . A A . 388 ASN HB3  1 1 
       19 14578 1 1 24 ASN HD21 H  -2.600   0.562  11.070 1.00 . A A . 388 ASN HD21 1 1 
       19 14579 1 1 24 ASN HD22 H  -2.450   0.029   9.434 1.00 . A A . 388 ASN HD22 1 1 
       19 14580 1 1 24 ASN N    N  -2.079   5.069   9.503 1.00 . A A . 388 ASN N    1 1 
       19 14581 1 1 24 ASN ND2  N  -2.438   0.731  10.116 1.00 . A A . 388 ASN ND2  1 1 
       19 14582 1 1 24 ASN O    O   0.881   3.471  10.761 1.00 . A A . 388 ASN O    1 1 
       19 14583 1 1 24 ASN OD1  O  -2.022   2.283   8.560 1.00 . A A . 388 ASN OD1  1 1 
       19 14584 1 1 25 ARG C    C   1.722   2.353   7.829 1.00 . A A . 389 ARG C    1 1 
       19 14585 1 1 25 ARG CA   C   1.529   3.844   8.024 1.00 . A A . 389 ARG CA   1 1 
       19 14586 1 1 25 ARG CB   C   2.734   4.431   8.765 1.00 . A A . 389 ARG CB   1 1 
       19 14587 1 1 25 ARG CD   C   4.158   6.406   9.286 1.00 . A A . 389 ARG CD   1 1 
       19 14588 1 1 25 ARG CG   C   2.855   5.937   8.665 1.00 . A A . 389 ARG CG   1 1 
       19 14589 1 1 25 ARG CZ   C   6.426   5.428   9.381 1.00 . A A . 389 ARG CZ   1 1 
       19 14590 1 1 25 ARG H    H  -0.476   4.491   8.146 1.00 . A A . 389 ARG H    1 1 
       19 14591 1 1 25 ARG HA   H   1.481   4.300   7.046 1.00 . A A . 389 ARG HA   1 1 
       19 14592 1 1 25 ARG HB2  H   2.658   4.168   9.810 1.00 . A A . 389 ARG HB2  1 1 
       19 14593 1 1 25 ARG HB3  H   3.635   3.992   8.361 1.00 . A A . 389 ARG HB3  1 1 
       19 14594 1 1 25 ARG HD2  H   4.266   7.466   9.108 1.00 . A A . 389 ARG HD2  1 1 
       19 14595 1 1 25 ARG HD3  H   4.126   6.218  10.348 1.00 . A A . 389 ARG HD3  1 1 
       19 14596 1 1 25 ARG HE   H   5.234   5.415   7.775 1.00 . A A . 389 ARG HE   1 1 
       19 14597 1 1 25 ARG HG2  H   2.835   6.227   7.624 1.00 . A A . 389 ARG HG2  1 1 
       19 14598 1 1 25 ARG HG3  H   2.029   6.395   9.188 1.00 . A A . 389 ARG HG3  1 1 
       19 14599 1 1 25 ARG HH11 H   5.821   6.303  11.110 1.00 . A A . 389 ARG HH11 1 1 
       19 14600 1 1 25 ARG HH12 H   7.406   5.602  11.146 1.00 . A A . 389 ARG HH12 1 1 
       19 14601 1 1 25 ARG HH21 H   7.293   4.455   7.829 1.00 . A A . 389 ARG HH21 1 1 
       19 14602 1 1 25 ARG HH22 H   8.254   4.545   9.279 1.00 . A A . 389 ARG HH22 1 1 
       19 14603 1 1 25 ARG N    N   0.256   4.134   8.687 1.00 . A A . 389 ARG N    1 1 
       19 14604 1 1 25 ARG NE   N   5.308   5.705   8.713 1.00 . A A . 389 ARG NE   1 1 
       19 14605 1 1 25 ARG NH1  N   6.562   5.806  10.648 1.00 . A A . 389 ARG NH1  1 1 
       19 14606 1 1 25 ARG NH2  N   7.401   4.755   8.783 1.00 . A A . 389 ARG NH2  1 1 
       19 14607 1 1 25 ARG O    O   2.544   1.724   8.495 1.00 . A A . 389 ARG O    1 1 
       19 14608 1 1 26 THR C    C   0.847   0.100   5.167 1.00 . A A . 390 THR C    1 1 
       19 14609 1 1 26 THR CA   C   1.046   0.363   6.654 1.00 . A A . 390 THR CA   1 1 
       19 14610 1 1 26 THR CB   C   0.031  -0.469   7.480 1.00 . A A . 390 THR CB   1 1 
       19 14611 1 1 26 THR CG2  C  -1.365  -0.422   6.874 1.00 . A A . 390 THR CG2  1 1 
       19 14612 1 1 26 THR H    H   0.280   2.327   6.451 1.00 . A A . 390 THR H    1 1 
       19 14613 1 1 26 THR HA   H   2.041   0.049   6.930 1.00 . A A . 390 THR HA   1 1 
       19 14614 1 1 26 THR HB   H  -0.015  -0.057   8.480 1.00 . A A . 390 THR HB   1 1 
       19 14615 1 1 26 THR HG1  H  -0.001  -2.259   8.305 1.00 . A A . 390 THR HG1  1 1 
       19 14616 1 1 26 THR HG21 H  -1.988  -1.163   7.349 1.00 . A A . 390 THR HG21 1 1 
       19 14617 1 1 26 THR HG22 H  -1.306  -0.624   5.815 1.00 . A A . 390 THR HG22 1 1 
       19 14618 1 1 26 THR HG23 H  -1.789   0.556   7.031 1.00 . A A . 390 THR HG23 1 1 
       19 14619 1 1 26 THR N    N   0.939   1.782   6.936 1.00 . A A . 390 THR N    1 1 
       19 14620 1 1 26 THR O    O   0.178   0.870   4.473 1.00 . A A . 390 THR O    1 1 
       19 14621 1 1 26 THR OG1  O   0.455  -1.836   7.562 1.00 . A A . 390 THR OG1  1 1 
       19 14622 1 1 27 THR C    C   1.102  -2.913   3.311 1.00 . A A . 391 THR C    1 1 
       19 14623 1 1 27 THR CA   C   1.278  -1.401   3.317 1.00 . A A . 391 THR CA   1 1 
       19 14624 1 1 27 THR CB   C   2.434  -0.975   2.385 1.00 . A A . 391 THR CB   1 1 
       19 14625 1 1 27 THR CG2  C   3.784  -1.368   2.956 1.00 . A A . 391 THR CG2  1 1 
       19 14626 1 1 27 THR H    H   2.108  -1.437   5.250 1.00 . A A . 391 THR H    1 1 
       19 14627 1 1 27 THR HA   H   0.365  -0.948   2.955 1.00 . A A . 391 THR HA   1 1 
       19 14628 1 1 27 THR HB   H   2.409   0.101   2.289 1.00 . A A . 391 THR HB   1 1 
       19 14629 1 1 27 THR HG1  H   2.920  -1.179   0.484 1.00 . A A . 391 THR HG1  1 1 
       19 14630 1 1 27 THR HG21 H   4.563  -1.041   2.282 1.00 . A A . 391 THR HG21 1 1 
       19 14631 1 1 27 THR HG22 H   3.829  -2.443   3.061 1.00 . A A . 391 THR HG22 1 1 
       19 14632 1 1 27 THR HG23 H   3.921  -0.903   3.919 1.00 . A A . 391 THR HG23 1 1 
       19 14633 1 1 27 THR N    N   1.482  -0.947   4.677 1.00 . A A . 391 THR N    1 1 
       19 14634 1 1 27 THR O    O   1.816  -3.633   4.014 1.00 . A A . 391 THR O    1 1 
       19 14635 1 1 27 THR OG1  O   2.272  -1.555   1.084 1.00 . A A . 391 THR OG1  1 1 
       19 14636 1 1 28 THR C    C  -0.659  -5.292   1.213 1.00 . A A . 392 THR C    1 1 
       19 14637 1 1 28 THR CA   C  -0.230  -4.791   2.589 1.00 . A A . 392 THR CA   1 1 
       19 14638 1 1 28 THR CB   C  -1.362  -5.041   3.612 1.00 . A A . 392 THR CB   1 1 
       19 14639 1 1 28 THR CG2  C  -2.612  -4.244   3.254 1.00 . A A . 392 THR CG2  1 1 
       19 14640 1 1 28 THR H    H  -0.353  -2.781   1.953 1.00 . A A . 392 THR H    1 1 
       19 14641 1 1 28 THR HA   H   0.638  -5.349   2.906 1.00 . A A . 392 THR HA   1 1 
       19 14642 1 1 28 THR HB   H  -1.020  -4.718   4.585 1.00 . A A . 392 THR HB   1 1 
       19 14643 1 1 28 THR HG1  H  -1.856  -6.684   4.588 1.00 . A A . 392 THR HG1  1 1 
       19 14644 1 1 28 THR HG21 H  -3.379  -4.423   3.992 1.00 . A A . 392 THR HG21 1 1 
       19 14645 1 1 28 THR HG22 H  -2.968  -4.552   2.282 1.00 . A A . 392 THR HG22 1 1 
       19 14646 1 1 28 THR HG23 H  -2.374  -3.191   3.234 1.00 . A A . 392 THR HG23 1 1 
       19 14647 1 1 28 THR N    N   0.133  -3.390   2.553 1.00 . A A . 392 THR N    1 1 
       19 14648 1 1 28 THR O    O  -1.144  -4.520   0.383 1.00 . A A . 392 THR O    1 1 
       19 14649 1 1 28 THR OG1  O  -1.678  -6.439   3.674 1.00 . A A . 392 THR OG1  1 1 
       19 14650 1 1 29 TRP C    C  -2.410  -7.509  -0.098 1.00 . A A . 393 TRP C    1 1 
       19 14651 1 1 29 TRP CA   C  -0.914  -7.235  -0.240 1.00 . A A . 393 TRP CA   1 1 
       19 14652 1 1 29 TRP CB   C  -0.186  -8.565  -0.479 1.00 . A A . 393 TRP CB   1 1 
       19 14653 1 1 29 TRP CD1  C   2.096  -9.112   0.546 1.00 . A A . 393 TRP CD1  1 1 
       19 14654 1 1 29 TRP CD2  C   2.193  -7.738  -1.217 1.00 . A A . 393 TRP CD2  1 1 
       19 14655 1 1 29 TRP CE2  C   3.498  -7.955  -0.741 1.00 . A A . 393 TRP CE2  1 1 
       19 14656 1 1 29 TRP CE3  C   2.010  -6.904  -2.323 1.00 . A A . 393 TRP CE3  1 1 
       19 14657 1 1 29 TRP CG   C   1.308  -8.484  -0.375 1.00 . A A . 393 TRP CG   1 1 
       19 14658 1 1 29 TRP CH2  C   4.408  -6.559  -2.408 1.00 . A A . 393 TRP CH2  1 1 
       19 14659 1 1 29 TRP CZ2  C   4.613  -7.372  -1.330 1.00 . A A . 393 TRP CZ2  1 1 
       19 14660 1 1 29 TRP CZ3  C   3.121  -6.323  -2.908 1.00 . A A . 393 TRP CZ3  1 1 
       19 14661 1 1 29 TRP H    H   0.094  -7.099   1.611 1.00 . A A . 393 TRP H    1 1 
       19 14662 1 1 29 TRP HA   H  -0.748  -6.577  -1.080 1.00 . A A . 393 TRP HA   1 1 
       19 14663 1 1 29 TRP HB2  H  -0.525  -9.287   0.250 1.00 . A A . 393 TRP HB2  1 1 
       19 14664 1 1 29 TRP HB3  H  -0.430  -8.924  -1.467 1.00 . A A . 393 TRP HB3  1 1 
       19 14665 1 1 29 TRP HD1  H   1.725  -9.760   1.325 1.00 . A A . 393 TRP HD1  1 1 
       19 14666 1 1 29 TRP HE1  H   4.173  -9.129   0.859 1.00 . A A . 393 TRP HE1  1 1 
       19 14667 1 1 29 TRP HE3  H   1.025  -6.716  -2.724 1.00 . A A . 393 TRP HE3  1 1 
       19 14668 1 1 29 TRP HH2  H   5.245  -6.082  -2.892 1.00 . A A . 393 TRP HH2  1 1 
       19 14669 1 1 29 TRP HZ2  H   5.613  -7.544  -0.950 1.00 . A A . 393 TRP HZ2  1 1 
       19 14670 1 1 29 TRP HZ3  H   3.001  -5.674  -3.764 1.00 . A A . 393 TRP HZ3  1 1 
       19 14671 1 1 29 TRP N    N  -0.424  -6.579   0.966 1.00 . A A . 393 TRP N    1 1 
       19 14672 1 1 29 TRP NE1  N   3.413  -8.800   0.330 1.00 . A A . 393 TRP NE1  1 1 
       19 14673 1 1 29 TRP O    O  -3.094  -7.848  -1.062 1.00 . A A . 393 TRP O    1 1 
       19 14674 1 1 30 THR C    C  -5.221  -6.569   1.012 1.00 . A A . 394 THR C    1 1 
       19 14675 1 1 30 THR CA   C  -4.278  -7.683   1.458 1.00 . A A . 394 THR CA   1 1 
       19 14676 1 1 30 THR CB   C  -4.422  -7.912   2.977 1.00 . A A . 394 THR CB   1 1 
       19 14677 1 1 30 THR CG2  C  -5.863  -8.215   3.369 1.00 . A A . 394 THR CG2  1 1 
       19 14678 1 1 30 THR H    H  -2.309  -7.036   1.839 1.00 . A A . 394 THR H    1 1 
       19 14679 1 1 30 THR HA   H  -4.547  -8.597   0.949 1.00 . A A . 394 THR HA   1 1 
       19 14680 1 1 30 THR HB   H  -4.107  -7.013   3.489 1.00 . A A . 394 THR HB   1 1 
       19 14681 1 1 30 THR HG1  H  -2.848  -9.079   2.753 1.00 . A A . 394 THR HG1  1 1 
       19 14682 1 1 30 THR HG21 H  -5.921  -8.363   4.437 1.00 . A A . 394 THR HG21 1 1 
       19 14683 1 1 30 THR HG22 H  -6.192  -9.112   2.863 1.00 . A A . 394 THR HG22 1 1 
       19 14684 1 1 30 THR HG23 H  -6.496  -7.388   3.085 1.00 . A A . 394 THR HG23 1 1 
       19 14685 1 1 30 THR N    N  -2.899  -7.373   1.131 1.00 . A A . 394 THR N    1 1 
       19 14686 1 1 30 THR O    O  -4.921  -5.384   1.161 1.00 . A A . 394 THR O    1 1 
       19 14687 1 1 30 THR OG1  O  -3.577  -8.998   3.378 1.00 . A A . 394 THR OG1  1 1 
       19 14688 1 1 31 ARG C    C  -8.266  -5.655   1.239 1.00 . A A . 395 ARG C    1 1 
       19 14689 1 1 31 ARG CA   C  -7.383  -6.021   0.047 1.00 . A A . 395 ARG CA   1 1 
       19 14690 1 1 31 ARG CB   C  -8.242  -6.627  -1.071 1.00 . A A . 395 ARG CB   1 1 
       19 14691 1 1 31 ARG CD   C  -8.986  -4.429  -2.033 1.00 . A A . 395 ARG CD   1 1 
       19 14692 1 1 31 ARG CG   C  -9.432  -5.766  -1.473 1.00 . A A . 395 ARG CG   1 1 
       19 14693 1 1 31 ARG CZ   C  -9.422  -2.038  -1.678 1.00 . A A . 395 ARG CZ   1 1 
       19 14694 1 1 31 ARG H    H  -6.507  -7.926   0.315 1.00 . A A . 395 ARG H    1 1 
       19 14695 1 1 31 ARG HA   H  -6.899  -5.130  -0.322 1.00 . A A . 395 ARG HA   1 1 
       19 14696 1 1 31 ARG HB2  H  -7.623  -6.774  -1.946 1.00 . A A . 395 ARG HB2  1 1 
       19 14697 1 1 31 ARG HB3  H  -8.615  -7.586  -0.742 1.00 . A A . 395 ARG HB3  1 1 
       19 14698 1 1 31 ARG HD2  H  -7.913  -4.352  -1.927 1.00 . A A . 395 ARG HD2  1 1 
       19 14699 1 1 31 ARG HD3  H  -9.246  -4.377  -3.078 1.00 . A A . 395 ARG HD3  1 1 
       19 14700 1 1 31 ARG HE   H -10.146  -3.507  -0.530 1.00 . A A . 395 ARG HE   1 1 
       19 14701 1 1 31 ARG HG2  H -10.005  -6.287  -2.225 1.00 . A A . 395 ARG HG2  1 1 
       19 14702 1 1 31 ARG HG3  H -10.049  -5.595  -0.603 1.00 . A A . 395 ARG HG3  1 1 
       19 14703 1 1 31 ARG HH11 H  -8.442  -2.486  -3.391 1.00 . A A . 395 ARG HH11 1 1 
       19 14704 1 1 31 ARG HH12 H  -8.627  -0.785  -3.071 1.00 . A A . 395 ARG HH12 1 1 
       19 14705 1 1 31 ARG HH21 H -10.424  -1.262  -0.090 1.00 . A A . 395 ARG HH21 1 1 
       19 14706 1 1 31 ARG HH22 H  -9.718  -0.093  -1.175 1.00 . A A . 395 ARG HH22 1 1 
       19 14707 1 1 31 ARG N    N  -6.355  -6.963   0.453 1.00 . A A . 395 ARG N    1 1 
       19 14708 1 1 31 ARG NE   N  -9.605  -3.305  -1.331 1.00 . A A . 395 ARG NE   1 1 
       19 14709 1 1 31 ARG NH1  N  -8.783  -1.752  -2.803 1.00 . A A . 395 ARG NH1  1 1 
       19 14710 1 1 31 ARG NH2  N  -9.905  -1.058  -0.926 1.00 . A A . 395 ARG NH2  1 1 
       19 14711 1 1 31 ARG O    O  -8.963  -6.513   1.784 1.00 . A A . 395 ARG O    1 1 
       19 14712 1 1 32 PRO C    C -10.555  -3.832   2.240 1.00 . A A . 396 PRO C    1 1 
       19 14713 1 1 32 PRO CA   C  -9.114  -3.913   2.734 1.00 . A A . 396 PRO CA   1 1 
       19 14714 1 1 32 PRO CB   C  -8.575  -2.527   3.096 1.00 . A A . 396 PRO CB   1 1 
       19 14715 1 1 32 PRO CD   C  -7.316  -3.336   1.194 1.00 . A A . 396 PRO CD   1 1 
       19 14716 1 1 32 PRO CG   C  -7.732  -2.095   1.943 1.00 . A A . 396 PRO CG   1 1 
       19 14717 1 1 32 PRO HA   H  -9.073  -4.558   3.599 1.00 . A A . 396 PRO HA   1 1 
       19 14718 1 1 32 PRO HB2  H  -9.401  -1.850   3.251 1.00 . A A . 396 PRO HB2  1 1 
       19 14719 1 1 32 PRO HB3  H  -7.991  -2.596   4.002 1.00 . A A . 396 PRO HB3  1 1 
       19 14720 1 1 32 PRO HD2  H  -7.438  -3.188   0.131 1.00 . A A . 396 PRO HD2  1 1 
       19 14721 1 1 32 PRO HD3  H  -6.291  -3.586   1.423 1.00 . A A . 396 PRO HD3  1 1 
       19 14722 1 1 32 PRO HG2  H  -8.305  -1.444   1.298 1.00 . A A . 396 PRO HG2  1 1 
       19 14723 1 1 32 PRO HG3  H  -6.860  -1.575   2.311 1.00 . A A . 396 PRO HG3  1 1 
       19 14724 1 1 32 PRO N    N  -8.229  -4.387   1.680 1.00 . A A . 396 PRO N    1 1 
       19 14725 1 1 32 PRO O    O -10.846  -3.179   1.230 1.00 . A A . 396 PRO O    1 1 
       19 14726 1 1 33 ILE C    C -13.647  -3.457   3.173 1.00 . A A . 397 ILE C    1 1 
       19 14727 1 1 33 ILE CA   C -12.839  -4.586   2.526 1.00 . A A . 397 ILE CA   1 1 
       19 14728 1 1 33 ILE CB   C -13.469  -5.967   2.847 1.00 . A A . 397 ILE CB   1 1 
       19 14729 1 1 33 ILE CD1  C -15.248  -5.757   1.041 1.00 . A A . 397 ILE CD1  1 1 
       19 14730 1 1 33 ILE CG1  C -14.960  -5.974   2.509 1.00 . A A . 397 ILE CG1  1 1 
       19 14731 1 1 33 ILE CG2  C -13.247  -6.358   4.303 1.00 . A A . 397 ILE CG2  1 1 
       19 14732 1 1 33 ILE H    H -11.153  -5.011   3.735 1.00 . A A . 397 ILE H    1 1 
       19 14733 1 1 33 ILE HA   H -12.868  -4.449   1.453 1.00 . A A . 397 ILE HA   1 1 
       19 14734 1 1 33 ILE HB   H -12.974  -6.704   2.233 1.00 . A A . 397 ILE HB   1 1 
       19 14735 1 1 33 ILE HD11 H -14.797  -6.551   0.463 1.00 . A A . 397 ILE HD11 1 1 
       19 14736 1 1 33 ILE HD12 H -14.838  -4.809   0.730 1.00 . A A . 397 ILE HD12 1 1 
       19 14737 1 1 33 ILE HD13 H -16.317  -5.758   0.878 1.00 . A A . 397 ILE HD13 1 1 
       19 14738 1 1 33 ILE HG12 H -15.384  -6.925   2.792 1.00 . A A . 397 ILE HG12 1 1 
       19 14739 1 1 33 ILE HG13 H -15.452  -5.187   3.063 1.00 . A A . 397 ILE HG13 1 1 
       19 14740 1 1 33 ILE HG21 H -12.187  -6.427   4.500 1.00 . A A . 397 ILE HG21 1 1 
       19 14741 1 1 33 ILE HG22 H -13.711  -7.315   4.494 1.00 . A A . 397 ILE HG22 1 1 
       19 14742 1 1 33 ILE HG23 H -13.686  -5.611   4.948 1.00 . A A . 397 ILE HG23 1 1 
       19 14743 1 1 33 ILE N    N -11.445  -4.527   2.927 1.00 . A A . 397 ILE N    1 1 
       19 14744 1 1 33 ILE O    O -14.370  -2.731   2.486 1.00 . A A . 397 ILE O    1 1 
       19 14745 1 1 34 GLY C    C -13.379  -1.008   5.282 1.00 . A A . 398 GLY C    1 1 
       19 14746 1 1 34 GLY CA   C -14.216  -2.262   5.193 1.00 . A A . 398 GLY CA   1 1 
       19 14747 1 1 34 GLY H    H -12.950  -3.937   4.982 1.00 . A A . 398 GLY H    1 1 
       19 14748 1 1 34 GLY HA2  H -15.135  -2.036   4.673 1.00 . A A . 398 GLY HA2  1 1 
       19 14749 1 1 34 GLY HA3  H -14.450  -2.600   6.190 1.00 . A A . 398 GLY HA3  1 1 
       19 14750 1 1 34 GLY N    N -13.527  -3.322   4.486 1.00 . A A . 398 GLY N    1 1 
       19 14751 1 1 34 GLY O    O -12.136  -1.127   5.326 1.00 . A A . 398 GLY O    1 1 
       19 14752 1 1 34 GLY OXT  O -13.955   0.097   5.333 1.00 . A A . 398 GLY OXT  1 1 
       19 14753 2 2  1 GLU C    C   1.944 -13.281  -3.614 1.00 . B B . 203 GLU C    1 1 
       19 14754 2 2  1 GLU CA   C   0.773 -12.421  -4.072 1.00 . B B . 203 GLU CA   1 1 
       19 14755 2 2  1 GLU CB   C   0.849 -11.043  -3.376 1.00 . B B . 203 GLU CB   1 1 
       19 14756 2 2  1 GLU CD   C  -1.664 -10.697  -3.211 1.00 . B B . 203 GLU CD   1 1 
       19 14757 2 2  1 GLU CG   C  -0.334 -10.112  -3.647 1.00 . B B . 203 GLU CG   1 1 
       19 14758 2 2  1 GLU H1   H  -0.536 -14.026  -4.315 1.00 . B B . 203 GLU H1   1 1 
       19 14759 2 2  1 GLU H2   H  -1.311 -12.536  -4.073 1.00 . B B . 203 GLU H2   1 1 
       19 14760 2 2  1 GLU H3   H  -0.577 -13.331  -2.768 1.00 . B B . 203 GLU H3   1 1 
       19 14761 2 2  1 GLU HA   H   0.847 -12.282  -5.142 1.00 . B B . 203 GLU HA   1 1 
       19 14762 2 2  1 GLU HB2  H   0.925 -11.188  -2.310 1.00 . B B . 203 GLU HB2  1 1 
       19 14763 2 2  1 GLU HB3  H   1.746 -10.544  -3.715 1.00 . B B . 203 GLU HB3  1 1 
       19 14764 2 2  1 GLU HG2  H  -0.175  -9.188  -3.110 1.00 . B B . 203 GLU HG2  1 1 
       19 14765 2 2  1 GLU HG3  H  -0.376  -9.904  -4.705 1.00 . B B . 203 GLU HG3  1 1 
       19 14766 2 2  1 GLU N    N  -0.499 -13.128  -3.787 1.00 . B B . 203 GLU N    1 1 
       19 14767 2 2  1 GLU O    O   2.863 -13.540  -4.387 1.00 . B B . 203 GLU O    1 1 
       19 14768 2 2  1 GLU OE1  O  -1.916 -10.785  -1.996 1.00 . B B . 203 GLU OE1  1 1 
       19 14769 2 2  1 GLU OE2  O  -2.425 -11.148  -4.087 1.00 . B B . 203 GLU OE2  1 1 
       19 14770 2 2  2 LEU C    C   4.285 -13.874  -1.665 1.00 . B B . 204 LEU C    1 1 
       19 14771 2 2  2 LEU CA   C   2.928 -14.577  -1.752 1.00 . B B . 204 LEU CA   1 1 
       19 14772 2 2  2 LEU CB   C   3.058 -15.892  -2.542 1.00 . B B . 204 LEU CB   1 1 
       19 14773 2 2  2 LEU CD1  C   2.058 -17.326  -0.737 1.00 . B B . 204 LEU CD1  1 1 
       19 14774 2 2  2 LEU CD2  C   0.617 -16.536  -2.622 1.00 . B B . 204 LEU CD2  1 1 
       19 14775 2 2  2 LEU CG   C   2.017 -16.975  -2.216 1.00 . B B . 204 LEU CG   1 1 
       19 14776 2 2  2 LEU H    H   1.152 -13.407  -1.770 1.00 . B B . 204 LEU H    1 1 
       19 14777 2 2  2 LEU HA   H   2.607 -14.813  -0.748 1.00 . B B . 204 LEU HA   1 1 
       19 14778 2 2  2 LEU HB2  H   2.984 -15.660  -3.594 1.00 . B B . 204 LEU HB2  1 1 
       19 14779 2 2  2 LEU HB3  H   4.039 -16.301  -2.352 1.00 . B B . 204 LEU HB3  1 1 
       19 14780 2 2  2 LEU HD11 H   1.318 -18.083  -0.524 1.00 . B B . 204 LEU HD11 1 1 
       19 14781 2 2  2 LEU HD12 H   1.849 -16.443  -0.152 1.00 . B B . 204 LEU HD12 1 1 
       19 14782 2 2  2 LEU HD13 H   3.040 -17.700  -0.483 1.00 . B B . 204 LEU HD13 1 1 
       19 14783 2 2  2 LEU HD21 H  -0.088 -17.322  -2.393 1.00 . B B . 204 LEU HD21 1 1 
       19 14784 2 2  2 LEU HD22 H   0.596 -16.331  -3.682 1.00 . B B . 204 LEU HD22 1 1 
       19 14785 2 2  2 LEU HD23 H   0.349 -15.642  -2.077 1.00 . B B . 204 LEU HD23 1 1 
       19 14786 2 2  2 LEU HG   H   2.260 -17.871  -2.772 1.00 . B B . 204 LEU HG   1 1 
       19 14787 2 2  2 LEU N    N   1.901 -13.701  -2.341 1.00 . B B . 204 LEU N    1 1 
       19 14788 2 2  2 LEU O    O   5.301 -14.494  -1.356 1.00 . B B . 204 LEU O    1 1 
       19 14789 2 2  3 GLU C    C   5.896 -11.440  -0.432 1.00 . B B . 205 GLU C    1 1 
       19 14790 2 2  3 GLU CA   C   5.487 -11.767  -1.861 1.00 . B B . 205 GLU CA   1 1 
       19 14791 2 2  3 GLU CB   C   5.261 -10.468  -2.632 1.00 . B B . 205 GLU CB   1 1 
       19 14792 2 2  3 GLU CD   C   6.721 -10.870  -4.645 1.00 . B B . 205 GLU CD   1 1 
       19 14793 2 2  3 GLU CG   C   5.311 -10.632  -4.142 1.00 . B B . 205 GLU CG   1 1 
       19 14794 2 2  3 GLU H    H   3.425 -12.132  -2.085 1.00 . B B . 205 GLU H    1 1 
       19 14795 2 2  3 GLU HA   H   6.276 -12.327  -2.335 1.00 . B B . 205 GLU HA   1 1 
       19 14796 2 2  3 GLU HB2  H   4.290 -10.070  -2.366 1.00 . B B . 205 GLU HB2  1 1 
       19 14797 2 2  3 GLU HB3  H   6.020  -9.756  -2.344 1.00 . B B . 205 GLU HB3  1 1 
       19 14798 2 2  3 GLU HG2  H   4.697 -11.474  -4.422 1.00 . B B . 205 GLU HG2  1 1 
       19 14799 2 2  3 GLU HG3  H   4.926  -9.735  -4.603 1.00 . B B . 205 GLU HG3  1 1 
       19 14800 2 2  3 GLU N    N   4.275 -12.571  -1.893 1.00 . B B . 205 GLU N    1 1 
       19 14801 2 2  3 GLU O    O   5.057 -11.389   0.472 1.00 . B B . 205 GLU O    1 1 
       19 14802 2 2  3 GLU OE1  O   7.219 -12.004  -4.525 1.00 . B B . 205 GLU OE1  1 1 
       19 14803 2 2  3 GLU OE2  O   7.343  -9.914  -5.157 1.00 . B B . 205 GLU OE2  1 1 
       19 14804 2 2  4 SER C    C   7.005  -9.388   1.339 1.00 . B B . 206 SER C    1 1 
       19 14805 2 2  4 SER CA   C   7.715 -10.703   1.011 1.00 . B B . 206 SER CA   1 1 
       19 14806 2 2  4 SER CB   C   9.232 -10.488   0.870 1.00 . B B . 206 SER CB   1 1 
       19 14807 2 2  4 SER H    H   7.815 -11.392  -0.984 1.00 . B B . 206 SER H    1 1 
       19 14808 2 2  4 SER HA   H   7.519 -11.426   1.788 1.00 . B B . 206 SER HA   1 1 
       19 14809 2 2  4 SER HB2  H   9.687 -11.396   0.507 1.00 . B B . 206 SER HB2  1 1 
       19 14810 2 2  4 SER HB3  H   9.414  -9.691   0.164 1.00 . B B . 206 SER HB3  1 1 
       19 14811 2 2  4 SER HG   H  10.141  -9.224   2.071 1.00 . B B . 206 SER HG   1 1 
       19 14812 2 2  4 SER N    N   7.190 -11.213  -0.244 1.00 . B B . 206 SER N    1 1 
       19 14813 2 2  4 SER O    O   6.650  -8.644   0.426 1.00 . B B . 206 SER O    1 1 
       19 14814 2 2  4 SER OG   O   9.835 -10.145   2.108 1.00 . B B . 206 SER OG   1 1 
       19 14815 2 2  5 PRO C    C   6.519  -6.616   2.343 1.00 . B B . 207 PRO C    1 1 
       19 14816 2 2  5 PRO CA   C   6.055  -7.885   3.059 1.00 . B B . 207 PRO CA   1 1 
       19 14817 2 2  5 PRO CB   C   6.374  -7.793   4.546 1.00 . B B . 207 PRO CB   1 1 
       19 14818 2 2  5 PRO CD   C   7.262  -9.873   3.786 1.00 . B B . 207 PRO CD   1 1 
       19 14819 2 2  5 PRO CG   C   6.610  -9.198   4.960 1.00 . B B . 207 PRO CG   1 1 
       19 14820 2 2  5 PRO HA   H   4.995  -8.017   2.926 1.00 . B B . 207 PRO HA   1 1 
       19 14821 2 2  5 PRO HB2  H   7.255  -7.182   4.691 1.00 . B B . 207 PRO HB2  1 1 
       19 14822 2 2  5 PRO HB3  H   5.537  -7.359   5.074 1.00 . B B . 207 PRO HB3  1 1 
       19 14823 2 2  5 PRO HD2  H   8.336  -9.834   3.876 1.00 . B B . 207 PRO HD2  1 1 
       19 14824 2 2  5 PRO HD3  H   6.924 -10.896   3.703 1.00 . B B . 207 PRO HD3  1 1 
       19 14825 2 2  5 PRO HG2  H   7.267  -9.220   5.810 1.00 . B B . 207 PRO HG2  1 1 
       19 14826 2 2  5 PRO HG3  H   5.672  -9.676   5.195 1.00 . B B . 207 PRO HG3  1 1 
       19 14827 2 2  5 PRO N    N   6.801  -9.077   2.633 1.00 . B B . 207 PRO N    1 1 
       19 14828 2 2  5 PRO O    O   7.722  -6.367   2.241 1.00 . B B . 207 PRO O    1 1 
       19 14829 2 2  6 PRO C    C   6.911  -3.700   1.597 1.00 . B B . 208 PRO C    1 1 
       19 14830 2 2  6 PRO CA   C   5.852  -4.624   1.013 1.00 . B B . 208 PRO CA   1 1 
       19 14831 2 2  6 PRO CB   C   4.511  -3.899   0.963 1.00 . B B . 208 PRO CB   1 1 
       19 14832 2 2  6 PRO CD   C   4.104  -5.984   2.019 1.00 . B B . 208 PRO CD   1 1 
       19 14833 2 2  6 PRO CG   C   3.509  -4.977   1.079 1.00 . B B . 208 PRO CG   1 1 
       19 14834 2 2  6 PRO HA   H   6.141  -4.906   0.011 1.00 . B B . 208 PRO HA   1 1 
       19 14835 2 2  6 PRO HB2  H   4.443  -3.204   1.785 1.00 . B B . 208 PRO HB2  1 1 
       19 14836 2 2  6 PRO HB3  H   4.416  -3.372   0.025 1.00 . B B . 208 PRO HB3  1 1 
       19 14837 2 2  6 PRO HD2  H   3.809  -5.774   3.037 1.00 . B B . 208 PRO HD2  1 1 
       19 14838 2 2  6 PRO HD3  H   3.796  -6.976   1.729 1.00 . B B . 208 PRO HD3  1 1 
       19 14839 2 2  6 PRO HG2  H   2.584  -4.585   1.477 1.00 . B B . 208 PRO HG2  1 1 
       19 14840 2 2  6 PRO HG3  H   3.346  -5.424   0.109 1.00 . B B . 208 PRO HG3  1 1 
       19 14841 2 2  6 PRO N    N   5.561  -5.806   1.837 1.00 . B B . 208 PRO N    1 1 
       19 14842 2 2  6 PRO O    O   7.096  -3.625   2.815 1.00 . B B . 208 PRO O    1 1 
       19 14843 2 2  7 PRO C    C   8.241  -1.064   2.195 1.00 . B B . 209 PRO C    1 1 
       19 14844 2 2  7 PRO CA   C   8.648  -2.012   1.066 1.00 . B B . 209 PRO CA   1 1 
       19 14845 2 2  7 PRO CB   C   8.851  -1.243  -0.241 1.00 . B B . 209 PRO CB   1 1 
       19 14846 2 2  7 PRO CD   C   7.371  -3.011  -0.755 1.00 . B B . 209 PRO CD   1 1 
       19 14847 2 2  7 PRO CG   C   8.530  -2.235  -1.295 1.00 . B B . 209 PRO CG   1 1 
       19 14848 2 2  7 PRO HA   H   9.563  -2.518   1.334 1.00 . B B . 209 PRO HA   1 1 
       19 14849 2 2  7 PRO HB2  H   8.176  -0.404  -0.275 1.00 . B B . 209 PRO HB2  1 1 
       19 14850 2 2  7 PRO HB3  H   9.874  -0.902  -0.312 1.00 . B B . 209 PRO HB3  1 1 
       19 14851 2 2  7 PRO HD2  H   6.439  -2.535  -1.022 1.00 . B B . 209 PRO HD2  1 1 
       19 14852 2 2  7 PRO HD3  H   7.395  -4.029  -1.114 1.00 . B B . 209 PRO HD3  1 1 
       19 14853 2 2  7 PRO HG2  H   8.253  -1.730  -2.209 1.00 . B B . 209 PRO HG2  1 1 
       19 14854 2 2  7 PRO HG3  H   9.369  -2.889  -1.460 1.00 . B B . 209 PRO HG3  1 1 
       19 14855 2 2  7 PRO N    N   7.589  -2.963   0.706 1.00 . B B . 209 PRO N    1 1 
       19 14856 2 2  7 PRO O    O   7.103  -0.585   2.237 1.00 . B B . 209 PRO O    1 1 
       19 14857 2 2  8 PRO C    C   8.314   1.410   3.949 1.00 . B B . 210 PRO C    1 1 
       19 14858 2 2  8 PRO CA   C   8.936   0.060   4.298 1.00 . B B . 210 PRO CA   1 1 
       19 14859 2 2  8 PRO CB   C  10.332   0.252   4.914 1.00 . B B . 210 PRO CB   1 1 
       19 14860 2 2  8 PRO CD   C  10.579  -1.233   3.065 1.00 . B B . 210 PRO CD   1 1 
       19 14861 2 2  8 PRO CG   C  11.292  -0.178   3.856 1.00 . B B . 210 PRO CG   1 1 
       19 14862 2 2  8 PRO HA   H   8.298  -0.448   5.008 1.00 . B B . 210 PRO HA   1 1 
       19 14863 2 2  8 PRO HB2  H  10.472   1.290   5.174 1.00 . B B . 210 PRO HB2  1 1 
       19 14864 2 2  8 PRO HB3  H  10.422  -0.360   5.799 1.00 . B B . 210 PRO HB3  1 1 
       19 14865 2 2  8 PRO HD2  H  10.947  -1.260   2.049 1.00 . B B . 210 PRO HD2  1 1 
       19 14866 2 2  8 PRO HD3  H  10.688  -2.200   3.535 1.00 . B B . 210 PRO HD3  1 1 
       19 14867 2 2  8 PRO HG2  H  11.541   0.660   3.221 1.00 . B B . 210 PRO HG2  1 1 
       19 14868 2 2  8 PRO HG3  H  12.184  -0.586   4.309 1.00 . B B . 210 PRO HG3  1 1 
       19 14869 2 2  8 PRO N    N   9.183  -0.775   3.115 1.00 . B B . 210 PRO N    1 1 
       19 14870 2 2  8 PRO O    O   8.896   2.209   3.215 1.00 . B B . 210 PRO O    1 1 
       19 14871 2 2  9 TYR C    C   6.669   3.965   5.169 1.00 . B B . 211 TYR C    1 1 
       19 14872 2 2  9 TYR CA   C   6.375   2.851   4.168 1.00 . B B . 211 TYR CA   1 1 
       19 14873 2 2  9 TYR CB   C   4.885   2.511   4.165 1.00 . B B . 211 TYR CB   1 1 
       19 14874 2 2  9 TYR CD1  C   3.933   3.917   2.301 1.00 . B B . 211 TYR CD1  1 1 
       19 14875 2 2  9 TYR CD2  C   3.184   4.335   4.525 1.00 . B B . 211 TYR CD2  1 1 
       19 14876 2 2  9 TYR CE1  C   3.095   4.903   1.829 1.00 . B B . 211 TYR CE1  1 1 
       19 14877 2 2  9 TYR CE2  C   2.348   5.329   4.059 1.00 . B B . 211 TYR CE2  1 1 
       19 14878 2 2  9 TYR CG   C   3.991   3.615   3.655 1.00 . B B . 211 TYR CG   1 1 
       19 14879 2 2  9 TYR CZ   C   2.308   5.606   2.711 1.00 . B B . 211 TYR CZ   1 1 
       19 14880 2 2  9 TYR H    H   6.755   1.009   5.124 1.00 . B B . 211 TYR H    1 1 
       19 14881 2 2  9 TYR HA   H   6.664   3.177   3.181 1.00 . B B . 211 TYR HA   1 1 
       19 14882 2 2  9 TYR HB2  H   4.724   1.647   3.539 1.00 . B B . 211 TYR HB2  1 1 
       19 14883 2 2  9 TYR HB3  H   4.578   2.278   5.174 1.00 . B B . 211 TYR HB3  1 1 
       19 14884 2 2  9 TYR HD1  H   4.553   3.366   1.611 1.00 . B B . 211 TYR HD1  1 1 
       19 14885 2 2  9 TYR HD2  H   3.221   4.114   5.582 1.00 . B B . 211 TYR HD2  1 1 
       19 14886 2 2  9 TYR HE1  H   3.062   5.126   0.772 1.00 . B B . 211 TYR HE1  1 1 
       19 14887 2 2  9 TYR HE2  H   1.729   5.885   4.750 1.00 . B B . 211 TYR HE2  1 1 
       19 14888 2 2  9 TYR HH   H   1.087   6.283   1.397 1.00 . B B . 211 TYR HH   1 1 
       19 14889 2 2  9 TYR N    N   7.132   1.655   4.489 1.00 . B B . 211 TYR N    1 1 
       19 14890 2 2  9 TYR O    O   6.348   3.852   6.352 1.00 . B B . 211 TYR O    1 1 
       19 14891 2 2  9 TYR OH   O   1.459   6.571   2.236 1.00 . B B . 211 TYR OH   1 1 
       19 14892 2 2 10 SER C    C   6.635   7.304   5.339 1.00 . B B . 212 SER C    1 1 
       19 14893 2 2 10 SER CA   C   7.621   6.156   5.556 1.00 . B B . 212 SER CA   1 1 
       19 14894 2 2 10 SER CB   C   9.056   6.620   5.298 1.00 . B B . 212 SER CB   1 1 
       19 14895 2 2 10 SER H    H   7.553   5.059   3.751 1.00 . B B . 212 SER H    1 1 
       19 14896 2 2 10 SER HA   H   7.541   5.821   6.580 1.00 . B B . 212 SER HA   1 1 
       19 14897 2 2 10 SER HB2  H   9.137   6.982   4.284 1.00 . B B . 212 SER HB2  1 1 
       19 14898 2 2 10 SER HB3  H   9.304   7.415   5.986 1.00 . B B . 212 SER HB3  1 1 
       19 14899 2 2 10 SER HG   H  10.863   5.924   5.656 1.00 . B B . 212 SER HG   1 1 
       19 14900 2 2 10 SER N    N   7.297   5.030   4.697 1.00 . B B . 212 SER N    1 1 
       19 14901 2 2 10 SER O    O   5.772   7.555   6.182 1.00 . B B . 212 SER O    1 1 
       19 14902 2 2 10 SER OG   O   9.979   5.555   5.476 1.00 . B B . 212 SER OG   1 1 
       19 14903 2 2 11 ARG C    C   5.047   8.870   2.654 1.00 . B B . 213 ARG C    1 1 
       19 14904 2 2 11 ARG CA   C   5.877   9.116   3.908 1.00 . B B . 213 ARG CA   1 1 
       19 14905 2 2 11 ARG CB   C   6.691  10.407   3.751 1.00 . B B . 213 ARG CB   1 1 
       19 14906 2 2 11 ARG CD   C   7.723  10.539   6.054 1.00 . B B . 213 ARG CD   1 1 
       19 14907 2 2 11 ARG CG   C   6.819  11.213   5.036 1.00 . B B . 213 ARG CG   1 1 
       19 14908 2 2 11 ARG CZ   C   8.679  11.357   8.179 1.00 . B B . 213 ARG CZ   1 1 
       19 14909 2 2 11 ARG H    H   7.420   7.701   3.533 1.00 . B B . 213 ARG H    1 1 
       19 14910 2 2 11 ARG HA   H   5.205   9.232   4.745 1.00 . B B . 213 ARG HA   1 1 
       19 14911 2 2 11 ARG HB2  H   7.684  10.151   3.413 1.00 . B B . 213 ARG HB2  1 1 
       19 14912 2 2 11 ARG HB3  H   6.217  11.030   3.006 1.00 . B B . 213 ARG HB3  1 1 
       19 14913 2 2 11 ARG HD2  H   7.425   9.506   6.153 1.00 . B B . 213 ARG HD2  1 1 
       19 14914 2 2 11 ARG HD3  H   8.743  10.587   5.701 1.00 . B B . 213 ARG HD3  1 1 
       19 14915 2 2 11 ARG HE   H   6.753  11.478   7.664 1.00 . B B . 213 ARG HE   1 1 
       19 14916 2 2 11 ARG HG2  H   7.226  12.184   4.799 1.00 . B B . 213 ARG HG2  1 1 
       19 14917 2 2 11 ARG HG3  H   5.835  11.334   5.469 1.00 . B B . 213 ARG HG3  1 1 
       19 14918 2 2 11 ARG HH11 H  10.062  10.629   6.883 1.00 . B B . 213 ARG HH11 1 1 
       19 14919 2 2 11 ARG HH12 H  10.678  11.153   8.425 1.00 . B B . 213 ARG HH12 1 1 
       19 14920 2 2 11 ARG HH21 H   7.568  12.165   9.667 1.00 . B B . 213 ARG HH21 1 1 
       19 14921 2 2 11 ARG HH22 H   9.267  12.019  10.000 1.00 . B B . 213 ARG HH22 1 1 
       19 14922 2 2 11 ARG N    N   6.746   7.981   4.202 1.00 . B B . 213 ARG N    1 1 
       19 14923 2 2 11 ARG NE   N   7.641  11.183   7.363 1.00 . B B . 213 ARG NE   1 1 
       19 14924 2 2 11 ARG NH1  N   9.902  11.021   7.799 1.00 . B B . 213 ARG NH1  1 1 
       19 14925 2 2 11 ARG NH2  N   8.492  11.892   9.376 1.00 . B B . 213 ARG NH2  1 1 
       19 14926 2 2 11 ARG O    O   3.845   8.617   2.741 1.00 . B B . 213 ARG O    1 1 
       19 14927 2 2 12 TYR C    C   5.076   7.321  -0.257 1.00 . B B . 214 TYR C    1 1 
       19 14928 2 2 12 TYR CA   C   4.988   8.770   0.228 1.00 . B B . 214 TYR CA   1 1 
       19 14929 2 2 12 TYR CB   C   5.583   9.703  -0.832 1.00 . B B . 214 TYR CB   1 1 
       19 14930 2 2 12 TYR CD1  C   4.103  11.745  -0.848 1.00 . B B . 214 TYR CD1  1 1 
       19 14931 2 2 12 TYR CD2  C   6.335  11.982  -0.045 1.00 . B B . 214 TYR CD2  1 1 
       19 14932 2 2 12 TYR CE1  C   3.871  13.087  -0.613 1.00 . B B . 214 TYR CE1  1 1 
       19 14933 2 2 12 TYR CE2  C   6.111  13.323   0.191 1.00 . B B . 214 TYR CE2  1 1 
       19 14934 2 2 12 TYR CG   C   5.337  11.171  -0.568 1.00 . B B . 214 TYR CG   1 1 
       19 14935 2 2 12 TYR CZ   C   4.879  13.871  -0.094 1.00 . B B . 214 TYR CZ   1 1 
       19 14936 2 2 12 TYR H    H   6.658   9.092   1.490 1.00 . B B . 214 TYR H    1 1 
       19 14937 2 2 12 TYR HA   H   3.958   9.033   0.388 1.00 . B B . 214 TYR HA   1 1 
       19 14938 2 2 12 TYR HB2  H   6.652   9.551  -0.876 1.00 . B B . 214 TYR HB2  1 1 
       19 14939 2 2 12 TYR HB3  H   5.154   9.462  -1.794 1.00 . B B . 214 TYR HB3  1 1 
       19 14940 2 2 12 TYR HD1  H   3.316  11.127  -1.254 1.00 . B B . 214 TYR HD1  1 1 
       19 14941 2 2 12 TYR HD2  H   7.299  11.549   0.176 1.00 . B B . 214 TYR HD2  1 1 
       19 14942 2 2 12 TYR HE1  H   2.906  13.514  -0.836 1.00 . B B . 214 TYR HE1  1 1 
       19 14943 2 2 12 TYR HE2  H   6.900  13.938   0.599 1.00 . B B . 214 TYR HE2  1 1 
       19 14944 2 2 12 TYR HH   H   5.380  15.726  -0.243 1.00 . B B . 214 TYR HH   1 1 
       19 14945 2 2 12 TYR N    N   5.687   8.937   1.496 1.00 . B B . 214 TYR N    1 1 
       19 14946 2 2 12 TYR O    O   6.002   6.602   0.119 1.00 . B B . 214 TYR O    1 1 
       19 14947 2 2 12 TYR OH   O   4.655  15.209   0.142 1.00 . B B . 214 TYR OH   1 1 
       19 14948 2 2 13 PRO C    C   5.333   5.445  -2.732 1.00 . B B . 215 PRO C    1 1 
       19 14949 2 2 13 PRO CA   C   4.200   5.537  -1.715 1.00 . B B . 215 PRO CA   1 1 
       19 14950 2 2 13 PRO CB   C   2.849   5.365  -2.425 1.00 . B B . 215 PRO CB   1 1 
       19 14951 2 2 13 PRO CD   C   2.930   7.600  -1.550 1.00 . B B . 215 PRO CD   1 1 
       19 14952 2 2 13 PRO CG   C   1.995   6.500  -1.968 1.00 . B B . 215 PRO CG   1 1 
       19 14953 2 2 13 PRO HA   H   4.323   4.767  -0.968 1.00 . B B . 215 PRO HA   1 1 
       19 14954 2 2 13 PRO HB2  H   2.999   5.395  -3.493 1.00 . B B . 215 PRO HB2  1 1 
       19 14955 2 2 13 PRO HB3  H   2.417   4.414  -2.147 1.00 . B B . 215 PRO HB3  1 1 
       19 14956 2 2 13 PRO HD2  H   3.154   8.245  -2.388 1.00 . B B . 215 PRO HD2  1 1 
       19 14957 2 2 13 PRO HD3  H   2.496   8.163  -0.742 1.00 . B B . 215 PRO HD3  1 1 
       19 14958 2 2 13 PRO HG2  H   1.367   6.835  -2.780 1.00 . B B . 215 PRO HG2  1 1 
       19 14959 2 2 13 PRO HG3  H   1.389   6.189  -1.130 1.00 . B B . 215 PRO HG3  1 1 
       19 14960 2 2 13 PRO N    N   4.132   6.870  -1.112 1.00 . B B . 215 PRO N    1 1 
       19 14961 2 2 13 PRO O    O   5.383   6.218  -3.696 1.00 . B B . 215 PRO O    1 1 
       19 14962 2 2 14 MET C    C   7.842   2.888  -3.373 1.00 . B B . 216 MET C    1 1 
       19 14963 2 2 14 MET CA   C   7.402   4.346  -3.371 1.00 . B B . 216 MET CA   1 1 
       19 14964 2 2 14 MET CB   C   8.538   5.267  -2.901 1.00 . B B . 216 MET CB   1 1 
       19 14965 2 2 14 MET CE   C  10.141   3.495   0.501 1.00 . B B . 216 MET CE   1 1 
       19 14966 2 2 14 MET CG   C   8.963   5.044  -1.457 1.00 . B B . 216 MET CG   1 1 
       19 14967 2 2 14 MET H    H   6.136   3.909  -1.744 1.00 . B B . 216 MET H    1 1 
       19 14968 2 2 14 MET HA   H   7.113   4.624  -4.374 1.00 . B B . 216 MET HA   1 1 
       19 14969 2 2 14 MET HB2  H   9.399   5.107  -3.534 1.00 . B B . 216 MET HB2  1 1 
       19 14970 2 2 14 MET HB3  H   8.215   6.292  -3.003 1.00 . B B . 216 MET HB3  1 1 
       19 14971 2 2 14 MET HE1  H   9.189   3.062   0.775 1.00 . B B . 216 MET HE1  1 1 
       19 14972 2 2 14 MET HE2  H  10.258   4.447   1.002 1.00 . B B . 216 MET HE2  1 1 
       19 14973 2 2 14 MET HE3  H  10.938   2.830   0.798 1.00 . B B . 216 MET HE3  1 1 
       19 14974 2 2 14 MET HG2  H   9.377   5.964  -1.074 1.00 . B B . 216 MET HG2  1 1 
       19 14975 2 2 14 MET HG3  H   8.091   4.778  -0.877 1.00 . B B . 216 MET HG3  1 1 
       19 14976 2 2 14 MET N    N   6.244   4.511  -2.510 1.00 . B B . 216 MET N    1 1 
       19 14977 2 2 14 MET O    O   7.625   2.166  -2.397 1.00 . B B . 216 MET O    1 1 
       19 14978 2 2 14 MET SD   S  10.195   3.741  -1.271 1.00 . B B . 216 MET SD   1 1 
       19 14979 2 2 15 ASP C    C  10.228   1.061  -5.368 1.00 . B B . 217 ASP C    1 1 
       19 14980 2 2 15 ASP CA   C   8.897   1.092  -4.632 1.00 . B B . 217 ASP CA   1 1 
       19 14981 2 2 15 ASP CB   C   7.837   0.290  -5.397 1.00 . B B . 217 ASP CB   1 1 
       19 14982 2 2 15 ASP CG   C   8.301  -1.103  -5.778 1.00 . B B . 217 ASP CG   1 1 
       19 14983 2 2 15 ASP H    H   8.628   3.105  -5.190 1.00 . B B . 217 ASP H    1 1 
       19 14984 2 2 15 ASP HA   H   9.029   0.661  -3.651 1.00 . B B . 217 ASP HA   1 1 
       19 14985 2 2 15 ASP HB2  H   6.958   0.195  -4.777 1.00 . B B . 217 ASP HB2  1 1 
       19 14986 2 2 15 ASP HB3  H   7.577   0.823  -6.300 1.00 . B B . 217 ASP HB3  1 1 
       19 14987 2 2 15 ASP N    N   8.459   2.468  -4.466 1.00 . B B . 217 ASP N    1 1 
       19 14988 2 2 15 ASP O    O  10.343   1.742  -6.411 1.00 . B B . 217 ASP O    1 1 
       19 14989 2 2 15 ASP OXT  O  11.162   0.375  -4.902 1.00 . B B . 217 ASP OXT  1 1 
       19 14990 2 2 15 ASP OD1  O   8.204  -2.023  -4.940 1.00 . B B . 217 ASP OD1  1 1 
       19 14991 2 2 15 ASP OD2  O   8.746  -1.288  -6.931 1.00 . B B . 217 ASP OD2  1 1 
       20 14992 1 1  1 PRO C    C -14.716  -1.594  -2.134 1.00 . A A . 365 PRO C    1 1 
       20 14993 1 1  1 PRO CA   C -14.789  -2.914  -2.892 1.00 . A A . 365 PRO CA   1 1 
       20 14994 1 1  1 PRO CB   C -13.443  -3.270  -3.501 1.00 . A A . 365 PRO CB   1 1 
       20 14995 1 1  1 PRO CD   C -15.292  -3.798  -4.981 1.00 . A A . 365 PRO CD   1 1 
       20 14996 1 1  1 PRO CG   C -13.777  -3.698  -4.898 1.00 . A A . 365 PRO CG   1 1 
       20 14997 1 1  1 PRO H2   H -15.804  -1.840  -4.258 1.00 . A A . 365 PRO H2   1 1 
       20 14998 1 1  1 PRO H3   H -16.701  -2.994  -3.512 1.00 . A A . 365 PRO H3   1 1 
       20 14999 1 1  1 PRO HA   H -15.089  -3.694  -2.210 1.00 . A A . 365 PRO HA   1 1 
       20 15000 1 1  1 PRO HB2  H -12.798  -2.402  -3.493 1.00 . A A . 365 PRO HB2  1 1 
       20 15001 1 1  1 PRO HB3  H -12.988  -4.073  -2.940 1.00 . A A . 365 PRO HB3  1 1 
       20 15002 1 1  1 PRO HD2  H -15.631  -3.523  -5.970 1.00 . A A . 365 PRO HD2  1 1 
       20 15003 1 1  1 PRO HD3  H -15.614  -4.800  -4.738 1.00 . A A . 365 PRO HD3  1 1 
       20 15004 1 1  1 PRO HG2  H -13.414  -2.962  -5.600 1.00 . A A . 365 PRO HG2  1 1 
       20 15005 1 1  1 PRO HG3  H -13.328  -4.659  -5.101 1.00 . A A . 365 PRO HG3  1 1 
       20 15006 1 1  1 PRO N    N -15.772  -2.839  -3.981 1.00 . A A . 365 PRO N    1 1 
       20 15007 1 1  1 PRO O    O -14.584  -0.528  -2.736 1.00 . A A . 365 PRO O    1 1 
       20 15008 1 1  2 GLY C    C -13.443   0.202   0.024 1.00 . A A . 366 GLY C    1 1 
       20 15009 1 1  2 GLY CA   C -14.792  -0.485   0.011 1.00 . A A . 366 GLY CA   1 1 
       20 15010 1 1  2 GLY H    H -14.862  -2.556  -0.389 1.00 . A A . 366 GLY H    1 1 
       20 15011 1 1  2 GLY HA2  H -15.531   0.206  -0.367 1.00 . A A . 366 GLY HA2  1 1 
       20 15012 1 1  2 GLY HA3  H -15.053  -0.758   1.023 1.00 . A A . 366 GLY HA3  1 1 
       20 15013 1 1  2 GLY N    N -14.800  -1.675  -0.812 1.00 . A A . 366 GLY N    1 1 
       20 15014 1 1  2 GLY O    O -12.408  -0.453  -0.118 1.00 . A A . 366 GLY O    1 1 
       20 15015 1 1  3 LEU C    C -12.180   3.195   1.409 1.00 . A A . 367 LEU C    1 1 
       20 15016 1 1  3 LEU CA   C -12.228   2.298   0.176 1.00 . A A . 367 LEU CA   1 1 
       20 15017 1 1  3 LEU CB   C -12.149   3.135  -1.113 1.00 . A A . 367 LEU CB   1 1 
       20 15018 1 1  3 LEU CD1  C -10.768   4.168  -2.931 1.00 . A A . 367 LEU CD1  1 1 
       20 15019 1 1  3 LEU CD2  C -10.354   4.835  -0.572 1.00 . A A . 367 LEU CD2  1 1 
       20 15020 1 1  3 LEU CG   C -10.764   3.691  -1.488 1.00 . A A . 367 LEU CG   1 1 
       20 15021 1 1  3 LEU H    H -14.311   1.972   0.332 1.00 . A A . 367 LEU H    1 1 
       20 15022 1 1  3 LEU HA   H -11.395   1.613   0.205 1.00 . A A . 367 LEU HA   1 1 
       20 15023 1 1  3 LEU HB2  H -12.493   2.522  -1.933 1.00 . A A . 367 LEU HB2  1 1 
       20 15024 1 1  3 LEU HB3  H -12.826   3.971  -1.009 1.00 . A A . 367 LEU HB3  1 1 
       20 15025 1 1  3 LEU HD11 H  -9.793   4.565  -3.182 1.00 . A A . 367 LEU HD11 1 1 
       20 15026 1 1  3 LEU HD12 H -11.513   4.939  -3.053 1.00 . A A . 367 LEU HD12 1 1 
       20 15027 1 1  3 LEU HD13 H -10.997   3.339  -3.584 1.00 . A A . 367 LEU HD13 1 1 
       20 15028 1 1  3 LEU HD21 H -11.076   5.635  -0.650 1.00 . A A . 367 LEU HD21 1 1 
       20 15029 1 1  3 LEU HD22 H  -9.380   5.198  -0.864 1.00 . A A . 367 LEU HD22 1 1 
       20 15030 1 1  3 LEU HD23 H -10.316   4.484   0.448 1.00 . A A . 367 LEU HD23 1 1 
       20 15031 1 1  3 LEU HG   H -10.027   2.903  -1.397 1.00 . A A . 367 LEU HG   1 1 
       20 15032 1 1  3 LEU N    N -13.454   1.514   0.187 1.00 . A A . 367 LEU N    1 1 
       20 15033 1 1  3 LEU O    O -13.013   4.092   1.566 1.00 . A A . 367 LEU O    1 1 
       20 15034 1 1  4 PRO C    C -10.091   4.948   3.241 1.00 . A A . 368 PRO C    1 1 
       20 15035 1 1  4 PRO CA   C -11.032   3.774   3.495 1.00 . A A . 368 PRO CA   1 1 
       20 15036 1 1  4 PRO CB   C -10.417   2.788   4.485 1.00 . A A . 368 PRO CB   1 1 
       20 15037 1 1  4 PRO CD   C -10.248   1.848   2.252 1.00 . A A . 368 PRO CD   1 1 
       20 15038 1 1  4 PRO CG   C  -9.688   1.780   3.653 1.00 . A A . 368 PRO CG   1 1 
       20 15039 1 1  4 PRO HA   H -11.974   4.139   3.878 1.00 . A A . 368 PRO HA   1 1 
       20 15040 1 1  4 PRO HB2  H  -9.743   3.315   5.143 1.00 . A A . 368 PRO HB2  1 1 
       20 15041 1 1  4 PRO HB3  H -11.201   2.324   5.066 1.00 . A A . 368 PRO HB3  1 1 
       20 15042 1 1  4 PRO HD2  H  -9.463   2.057   1.543 1.00 . A A . 368 PRO HD2  1 1 
       20 15043 1 1  4 PRO HD3  H -10.743   0.919   2.006 1.00 . A A . 368 PRO HD3  1 1 
       20 15044 1 1  4 PRO HG2  H  -8.634   2.015   3.640 1.00 . A A . 368 PRO HG2  1 1 
       20 15045 1 1  4 PRO HG3  H  -9.844   0.798   4.068 1.00 . A A . 368 PRO HG3  1 1 
       20 15046 1 1  4 PRO N    N -11.216   2.958   2.306 1.00 . A A . 368 PRO N    1 1 
       20 15047 1 1  4 PRO O    O  -9.020   4.790   2.651 1.00 . A A . 368 PRO O    1 1 
       20 15048 1 1  5 SER C    C  -8.428   7.327   4.206 1.00 . A A . 369 SER C    1 1 
       20 15049 1 1  5 SER CA   C  -9.741   7.339   3.431 1.00 . A A . 369 SER CA   1 1 
       20 15050 1 1  5 SER CB   C -10.571   8.569   3.798 1.00 . A A . 369 SER CB   1 1 
       20 15051 1 1  5 SER H    H -11.320   6.180   4.219 1.00 . A A . 369 SER H    1 1 
       20 15052 1 1  5 SER HA   H  -9.520   7.366   2.375 1.00 . A A . 369 SER HA   1 1 
       20 15053 1 1  5 SER HB2  H -11.581   8.438   3.439 1.00 . A A . 369 SER HB2  1 1 
       20 15054 1 1  5 SER HB3  H -10.584   8.685   4.871 1.00 . A A . 369 SER HB3  1 1 
       20 15055 1 1  5 SER HG   H  -9.468   9.500   2.461 1.00 . A A . 369 SER HG   1 1 
       20 15056 1 1  5 SER N    N -10.493   6.126   3.695 1.00 . A A . 369 SER N    1 1 
       20 15057 1 1  5 SER O    O  -8.400   7.097   5.416 1.00 . A A . 369 SER O    1 1 
       20 15058 1 1  5 SER OG   O -10.028   9.745   3.217 1.00 . A A . 369 SER OG   1 1 
       20 15059 1 1  6 GLY C    C  -5.225   6.414   3.353 1.00 . A A . 370 GLY C    1 1 
       20 15060 1 1  6 GLY CA   C  -6.025   7.481   4.061 1.00 . A A . 370 GLY CA   1 1 
       20 15061 1 1  6 GLY H    H  -7.451   7.860   2.550 1.00 . A A . 370 GLY H    1 1 
       20 15062 1 1  6 GLY HA2  H  -5.518   8.430   3.967 1.00 . A A . 370 GLY HA2  1 1 
       20 15063 1 1  6 GLY HA3  H  -6.108   7.222   5.106 1.00 . A A . 370 GLY HA3  1 1 
       20 15064 1 1  6 GLY N    N  -7.348   7.587   3.490 1.00 . A A . 370 GLY N    1 1 
       20 15065 1 1  6 GLY O    O  -3.992   6.433   3.355 1.00 . A A . 370 GLY O    1 1 
       20 15066 1 1  7 TRP C    C  -5.292   4.792   0.487 1.00 . A A . 371 TRP C    1 1 
       20 15067 1 1  7 TRP CA   C  -5.339   4.417   1.960 1.00 . A A . 371 TRP CA   1 1 
       20 15068 1 1  7 TRP CB   C  -6.153   3.133   2.117 1.00 . A A . 371 TRP CB   1 1 
       20 15069 1 1  7 TRP CD1  C  -6.600   3.040   4.648 1.00 . A A . 371 TRP CD1  1 1 
       20 15070 1 1  7 TRP CD2  C  -5.556   1.244   3.813 1.00 . A A . 371 TRP CD2  1 1 
       20 15071 1 1  7 TRP CE2  C  -5.751   1.048   5.192 1.00 . A A . 371 TRP CE2  1 1 
       20 15072 1 1  7 TRP CE3  C  -4.914   0.248   3.075 1.00 . A A . 371 TRP CE3  1 1 
       20 15073 1 1  7 TRP CG   C  -6.107   2.520   3.483 1.00 . A A . 371 TRP CG   1 1 
       20 15074 1 1  7 TRP CH2  C  -4.704  -1.065   5.099 1.00 . A A . 371 TRP CH2  1 1 
       20 15075 1 1  7 TRP CZ2  C  -5.328  -0.104   5.845 1.00 . A A . 371 TRP CZ2  1 1 
       20 15076 1 1  7 TRP CZ3  C  -4.494  -0.897   3.725 1.00 . A A . 371 TRP CZ3  1 1 
       20 15077 1 1  7 TRP H    H  -6.923   5.536   2.790 1.00 . A A . 371 TRP H    1 1 
       20 15078 1 1  7 TRP HA   H  -4.337   4.255   2.323 1.00 . A A . 371 TRP HA   1 1 
       20 15079 1 1  7 TRP HB2  H  -7.186   3.347   1.890 1.00 . A A . 371 TRP HB2  1 1 
       20 15080 1 1  7 TRP HB3  H  -5.784   2.401   1.412 1.00 . A A . 371 TRP HB3  1 1 
       20 15081 1 1  7 TRP HD1  H  -7.079   4.006   4.734 1.00 . A A . 371 TRP HD1  1 1 
       20 15082 1 1  7 TRP HE1  H  -6.658   2.295   6.615 1.00 . A A . 371 TRP HE1  1 1 
       20 15083 1 1  7 TRP HE3  H  -4.743   0.361   2.014 1.00 . A A . 371 TRP HE3  1 1 
       20 15084 1 1  7 TRP HH2  H  -4.358  -1.974   5.567 1.00 . A A . 371 TRP HH2  1 1 
       20 15085 1 1  7 TRP HZ2  H  -5.483  -0.249   6.904 1.00 . A A . 371 TRP HZ2  1 1 
       20 15086 1 1  7 TRP HZ3  H  -3.995  -1.676   3.171 1.00 . A A . 371 TRP HZ3  1 1 
       20 15087 1 1  7 TRP N    N  -5.943   5.492   2.732 1.00 . A A . 371 TRP N    1 1 
       20 15088 1 1  7 TRP NE1  N  -6.393   2.155   5.680 1.00 . A A . 371 TRP NE1  1 1 
       20 15089 1 1  7 TRP O    O  -6.317   5.136  -0.102 1.00 . A A . 371 TRP O    1 1 
       20 15090 1 1  8 GLU C    C  -3.628   3.699  -2.285 1.00 . A A . 372 GLU C    1 1 
       20 15091 1 1  8 GLU CA   C  -4.007   4.975  -1.541 1.00 . A A . 372 GLU CA   1 1 
       20 15092 1 1  8 GLU CB   C  -3.021   6.105  -1.839 1.00 . A A . 372 GLU CB   1 1 
       20 15093 1 1  8 GLU CD   C  -2.534   8.572  -1.657 1.00 . A A . 372 GLU CD   1 1 
       20 15094 1 1  8 GLU CG   C  -3.372   7.418  -1.154 1.00 . A A . 372 GLU CG   1 1 
       20 15095 1 1  8 GLU H    H  -3.316   4.477   0.401 1.00 . A A . 372 GLU H    1 1 
       20 15096 1 1  8 GLU HA   H  -4.982   5.276  -1.877 1.00 . A A . 372 GLU HA   1 1 
       20 15097 1 1  8 GLU HB2  H  -2.040   5.810  -1.519 1.00 . A A . 372 GLU HB2  1 1 
       20 15098 1 1  8 GLU HB3  H  -3.005   6.275  -2.904 1.00 . A A . 372 GLU HB3  1 1 
       20 15099 1 1  8 GLU HG2  H  -4.413   7.641  -1.339 1.00 . A A . 372 GLU HG2  1 1 
       20 15100 1 1  8 GLU HG3  H  -3.211   7.311  -0.091 1.00 . A A . 372 GLU HG3  1 1 
       20 15101 1 1  8 GLU N    N  -4.117   4.719  -0.116 1.00 . A A . 372 GLU N    1 1 
       20 15102 1 1  8 GLU O    O  -2.635   3.043  -1.965 1.00 . A A . 372 GLU O    1 1 
       20 15103 1 1  8 GLU OE1  O  -2.943   9.220  -2.641 1.00 . A A . 372 GLU OE1  1 1 
       20 15104 1 1  8 GLU OE2  O  -1.455   8.825  -1.088 1.00 . A A . 372 GLU OE2  1 1 
       20 15105 1 1  9 GLU C    C  -3.384   2.334  -5.205 1.00 . A A . 373 GLU C    1 1 
       20 15106 1 1  9 GLU CA   C  -4.304   2.121  -4.024 1.00 . A A . 373 GLU CA   1 1 
       20 15107 1 1  9 GLU CB   C  -5.672   1.706  -4.537 1.00 . A A . 373 GLU CB   1 1 
       20 15108 1 1  9 GLU CD   C  -8.123   2.210  -4.302 1.00 . A A . 373 GLU CD   1 1 
       20 15109 1 1  9 GLU CG   C  -6.772   2.183  -3.623 1.00 . A A . 373 GLU CG   1 1 
       20 15110 1 1  9 GLU H    H  -5.155   3.986  -3.527 1.00 . A A . 373 GLU H    1 1 
       20 15111 1 1  9 GLU HA   H  -3.906   1.359  -3.372 1.00 . A A . 373 GLU HA   1 1 
       20 15112 1 1  9 GLU HB2  H  -5.828   2.128  -5.521 1.00 . A A . 373 GLU HB2  1 1 
       20 15113 1 1  9 GLU HB3  H  -5.719   0.628  -4.597 1.00 . A A . 373 GLU HB3  1 1 
       20 15114 1 1  9 GLU HG2  H  -6.825   1.529  -2.765 1.00 . A A . 373 GLU HG2  1 1 
       20 15115 1 1  9 GLU HG3  H  -6.510   3.188  -3.304 1.00 . A A . 373 GLU HG3  1 1 
       20 15116 1 1  9 GLU N    N  -4.435   3.368  -3.282 1.00 . A A . 373 GLU N    1 1 
       20 15117 1 1  9 GLU O    O  -3.817   2.795  -6.260 1.00 . A A . 373 GLU O    1 1 
       20 15118 1 1  9 GLU OE1  O  -8.347   3.090  -5.153 1.00 . A A . 373 GLU OE1  1 1 
       20 15119 1 1  9 GLU OE2  O  -8.967   1.349  -3.995 1.00 . A A . 373 GLU OE2  1 1 
       20 15120 1 1 10 ARG C    C  -0.409   1.218  -6.586 1.00 . A A . 374 ARG C    1 1 
       20 15121 1 1 10 ARG CA   C  -1.132   2.422  -6.007 1.00 . A A . 374 ARG CA   1 1 
       20 15122 1 1 10 ARG CB   C  -0.180   3.411  -5.354 1.00 . A A . 374 ARG CB   1 1 
       20 15123 1 1 10 ARG CD   C   0.038   5.587  -4.109 1.00 . A A . 374 ARG CD   1 1 
       20 15124 1 1 10 ARG CG   C  -0.894   4.678  -4.895 1.00 . A A . 374 ARG CG   1 1 
       20 15125 1 1 10 ARG CZ   C  -0.189   8.009  -4.548 1.00 . A A . 374 ARG CZ   1 1 
       20 15126 1 1 10 ARG H    H  -1.841   1.522  -4.233 1.00 . A A . 374 ARG H    1 1 
       20 15127 1 1 10 ARG HA   H  -1.653   2.926  -6.809 1.00 . A A . 374 ARG HA   1 1 
       20 15128 1 1 10 ARG HB2  H   0.282   2.943  -4.496 1.00 . A A . 374 ARG HB2  1 1 
       20 15129 1 1 10 ARG HB3  H   0.584   3.688  -6.065 1.00 . A A . 374 ARG HB3  1 1 
       20 15130 1 1 10 ARG HD2  H   0.246   5.125  -3.155 1.00 . A A . 374 ARG HD2  1 1 
       20 15131 1 1 10 ARG HD3  H   0.959   5.699  -4.660 1.00 . A A . 374 ARG HD3  1 1 
       20 15132 1 1 10 ARG HE   H  -1.235   6.983  -3.186 1.00 . A A . 374 ARG HE   1 1 
       20 15133 1 1 10 ARG HG2  H  -1.243   5.212  -5.769 1.00 . A A . 374 ARG HG2  1 1 
       20 15134 1 1 10 ARG HG3  H  -1.755   4.403  -4.271 1.00 . A A . 374 ARG HG3  1 1 
       20 15135 1 1 10 ARG HH11 H   1.217   7.081  -5.679 1.00 . A A . 374 ARG HH11 1 1 
       20 15136 1 1 10 ARG HH12 H   1.004   8.775  -5.996 1.00 . A A . 374 ARG HH12 1 1 
       20 15137 1 1 10 ARG HH21 H  -1.490   9.232  -3.570 1.00 . A A . 374 ARG HH21 1 1 
       20 15138 1 1 10 ARG HH22 H  -0.511   9.998  -4.792 1.00 . A A . 374 ARG HH22 1 1 
       20 15139 1 1 10 ARG N    N  -2.120   2.027  -5.032 1.00 . A A . 374 ARG N    1 1 
       20 15140 1 1 10 ARG NE   N  -0.543   6.910  -3.877 1.00 . A A . 374 ARG NE   1 1 
       20 15141 1 1 10 ARG NH1  N   0.755   7.951  -5.479 1.00 . A A . 374 ARG NH1  1 1 
       20 15142 1 1 10 ARG NH2  N  -0.774   9.172  -4.284 1.00 . A A . 374 ARG NH2  1 1 
       20 15143 1 1 10 ARG O    O   0.157   0.399  -5.861 1.00 . A A . 374 ARG O    1 1 
       20 15144 1 1 11 LYS C    C   1.341   0.414  -9.382 1.00 . A A . 375 LYS C    1 1 
       20 15145 1 1 11 LYS CA   C   0.107  -0.024  -8.611 1.00 . A A . 375 LYS CA   1 1 
       20 15146 1 1 11 LYS CB   C  -0.920  -0.637  -9.576 1.00 . A A . 375 LYS CB   1 1 
       20 15147 1 1 11 LYS CD   C  -3.138   0.388  -8.951 1.00 . A A . 375 LYS CD   1 1 
       20 15148 1 1 11 LYS CE   C  -4.511   0.147  -8.348 1.00 . A A . 375 LYS CE   1 1 
       20 15149 1 1 11 LYS CG   C  -2.298  -0.883  -8.969 1.00 . A A . 375 LYS CG   1 1 
       20 15150 1 1 11 LYS H    H  -0.853   1.845  -8.426 1.00 . A A . 375 LYS H    1 1 
       20 15151 1 1 11 LYS HA   H   0.395  -0.764  -7.878 1.00 . A A . 375 LYS HA   1 1 
       20 15152 1 1 11 LYS HB2  H  -1.041   0.027 -10.419 1.00 . A A . 375 LYS HB2  1 1 
       20 15153 1 1 11 LYS HB3  H  -0.538  -1.582  -9.931 1.00 . A A . 375 LYS HB3  1 1 
       20 15154 1 1 11 LYS HD2  H  -2.625   1.137  -8.366 1.00 . A A . 375 LYS HD2  1 1 
       20 15155 1 1 11 LYS HD3  H  -3.254   0.741  -9.965 1.00 . A A . 375 LYS HD3  1 1 
       20 15156 1 1 11 LYS HE2  H  -4.999  -0.640  -8.904 1.00 . A A . 375 LYS HE2  1 1 
       20 15157 1 1 11 LYS HE3  H  -4.389  -0.162  -7.319 1.00 . A A . 375 LYS HE3  1 1 
       20 15158 1 1 11 LYS HG2  H  -2.810  -1.631  -9.555 1.00 . A A . 375 LYS HG2  1 1 
       20 15159 1 1 11 LYS HG3  H  -2.176  -1.237  -7.956 1.00 . A A . 375 LYS HG3  1 1 
       20 15160 1 1 11 LYS HZ1  H  -4.912   2.143  -7.861 1.00 . A A . 375 LYS HZ1  1 1 
       20 15161 1 1 11 LYS HZ2  H  -6.291   1.170  -7.976 1.00 . A A . 375 LYS HZ2  1 1 
       20 15162 1 1 11 LYS HZ3  H  -5.497   1.673  -9.381 1.00 . A A . 375 LYS HZ3  1 1 
       20 15163 1 1 11 LYS N    N  -0.452   1.116  -7.905 1.00 . A A . 375 LYS N    1 1 
       20 15164 1 1 11 LYS NZ   N  -5.361   1.366  -8.391 1.00 . A A . 375 LYS NZ   1 1 
       20 15165 1 1 11 LYS O    O   1.270   1.299 -10.238 1.00 . A A . 375 LYS O    1 1 
       20 15166 1 1 12 ASP C    C   3.987  -0.596 -10.969 1.00 . A A . 376 ASP C    1 1 
       20 15167 1 1 12 ASP CA   C   3.738   0.170  -9.671 1.00 . A A . 376 ASP CA   1 1 
       20 15168 1 1 12 ASP CB   C   4.867  -0.092  -8.681 1.00 . A A . 376 ASP CB   1 1 
       20 15169 1 1 12 ASP CG   C   6.036   0.846  -8.884 1.00 . A A . 376 ASP CG   1 1 
       20 15170 1 1 12 ASP H    H   2.433  -0.958  -8.443 1.00 . A A . 376 ASP H    1 1 
       20 15171 1 1 12 ASP HA   H   3.699   1.226  -9.891 1.00 . A A . 376 ASP HA   1 1 
       20 15172 1 1 12 ASP HB2  H   4.497   0.039  -7.674 1.00 . A A . 376 ASP HB2  1 1 
       20 15173 1 1 12 ASP HB3  H   5.218  -1.106  -8.803 1.00 . A A . 376 ASP HB3  1 1 
       20 15174 1 1 12 ASP N    N   2.461  -0.214  -9.084 1.00 . A A . 376 ASP N    1 1 
       20 15175 1 1 12 ASP O    O   3.553  -1.738 -11.110 1.00 . A A . 376 ASP O    1 1 
       20 15176 1 1 12 ASP OD1  O   6.499   0.991 -10.033 1.00 . A A . 376 ASP OD1  1 1 
       20 15177 1 1 12 ASP OD2  O   6.511   1.420  -7.888 1.00 . A A . 376 ASP OD2  1 1 
       20 15178 1 1 13 ALA C    C   5.542  -1.864 -13.302 1.00 . A A . 377 ALA C    1 1 
       20 15179 1 1 13 ALA CA   C   4.897  -0.476 -13.254 1.00 . A A . 377 ALA CA   1 1 
       20 15180 1 1 13 ALA CB   C   5.718   0.511 -14.069 1.00 . A A . 377 ALA CB   1 1 
       20 15181 1 1 13 ALA H    H   5.183   0.861 -11.630 1.00 . A A . 377 ALA H    1 1 
       20 15182 1 1 13 ALA HA   H   3.917  -0.539 -13.707 1.00 . A A . 377 ALA HA   1 1 
       20 15183 1 1 13 ALA HB1  H   5.773   0.175 -15.094 1.00 . A A . 377 ALA HB1  1 1 
       20 15184 1 1 13 ALA HB2  H   6.715   0.578 -13.657 1.00 . A A . 377 ALA HB2  1 1 
       20 15185 1 1 13 ALA HB3  H   5.249   1.483 -14.035 1.00 . A A . 377 ALA HB3  1 1 
       20 15186 1 1 13 ALA N    N   4.720   0.031 -11.889 1.00 . A A . 377 ALA N    1 1 
       20 15187 1 1 13 ALA O    O   5.282  -2.639 -14.220 1.00 . A A . 377 ALA O    1 1 
       20 15188 1 1 14 LYS C    C   5.939  -4.572 -11.971 1.00 . A A . 378 LYS C    1 1 
       20 15189 1 1 14 LYS CA   C   7.000  -3.507 -12.225 1.00 . A A . 378 LYS CA   1 1 
       20 15190 1 1 14 LYS CB   C   8.054  -3.595 -11.118 1.00 . A A . 378 LYS CB   1 1 
       20 15191 1 1 14 LYS CD   C   8.392  -1.334 -10.138 1.00 . A A . 378 LYS CD   1 1 
       20 15192 1 1 14 LYS CE   C   9.472  -0.478  -9.493 1.00 . A A . 378 LYS CE   1 1 
       20 15193 1 1 14 LYS CG   C   8.989  -2.407 -11.022 1.00 . A A . 378 LYS CG   1 1 
       20 15194 1 1 14 LYS H    H   6.575  -1.510 -11.626 1.00 . A A . 378 LYS H    1 1 
       20 15195 1 1 14 LYS HA   H   7.471  -3.710 -13.177 1.00 . A A . 378 LYS HA   1 1 
       20 15196 1 1 14 LYS HB2  H   7.546  -3.697 -10.171 1.00 . A A . 378 LYS HB2  1 1 
       20 15197 1 1 14 LYS HB3  H   8.652  -4.480 -11.285 1.00 . A A . 378 LYS HB3  1 1 
       20 15198 1 1 14 LYS HD2  H   7.760  -0.700 -10.743 1.00 . A A . 378 LYS HD2  1 1 
       20 15199 1 1 14 LYS HD3  H   7.793  -1.808  -9.368 1.00 . A A . 378 LYS HD3  1 1 
       20 15200 1 1 14 LYS HE2  H  10.263  -1.126  -9.146 1.00 . A A . 378 LYS HE2  1 1 
       20 15201 1 1 14 LYS HE3  H   9.864   0.202 -10.234 1.00 . A A . 378 LYS HE3  1 1 
       20 15202 1 1 14 LYS HG2  H   9.930  -2.729 -10.601 1.00 . A A . 378 LYS HG2  1 1 
       20 15203 1 1 14 LYS HG3  H   9.149  -2.002 -12.011 1.00 . A A . 378 LYS HG3  1 1 
       20 15204 1 1 14 LYS HZ1  H   8.611  -0.345  -7.597 1.00 . A A . 378 LYS HZ1  1 1 
       20 15205 1 1 14 LYS HZ2  H   8.158   0.915  -8.639 1.00 . A A . 378 LYS HZ2  1 1 
       20 15206 1 1 14 LYS HZ3  H   9.704   0.902  -7.937 1.00 . A A . 378 LYS HZ3  1 1 
       20 15207 1 1 14 LYS N    N   6.374  -2.181 -12.312 1.00 . A A . 378 LYS N    1 1 
       20 15208 1 1 14 LYS NZ   N   8.952   0.304  -8.341 1.00 . A A . 378 LYS NZ   1 1 
       20 15209 1 1 14 LYS O    O   6.192  -5.769 -12.092 1.00 . A A . 378 LYS O    1 1 
       20 15210 1 1 15 GLY C    C   3.782  -5.183  -9.633 1.00 . A A . 379 GLY C    1 1 
       20 15211 1 1 15 GLY CA   C   3.716  -4.981 -11.123 1.00 . A A . 379 GLY CA   1 1 
       20 15212 1 1 15 GLY H    H   4.600  -3.143 -11.627 1.00 . A A . 379 GLY H    1 1 
       20 15213 1 1 15 GLY HA2  H   2.773  -4.526 -11.367 1.00 . A A . 379 GLY HA2  1 1 
       20 15214 1 1 15 GLY HA3  H   3.794  -5.936 -11.618 1.00 . A A . 379 GLY HA3  1 1 
       20 15215 1 1 15 GLY N    N   4.764  -4.110 -11.584 1.00 . A A . 379 GLY N    1 1 
       20 15216 1 1 15 GLY O    O   3.734  -6.302  -9.130 1.00 . A A . 379 GLY O    1 1 
       20 15217 1 1 16 ARG C    C   2.583  -3.406  -7.010 1.00 . A A . 380 ARG C    1 1 
       20 15218 1 1 16 ARG CA   C   3.878  -4.057  -7.483 1.00 . A A . 380 ARG CA   1 1 
       20 15219 1 1 16 ARG CB   C   5.089  -3.287  -6.941 1.00 . A A . 380 ARG CB   1 1 
       20 15220 1 1 16 ARG CD   C   6.879  -5.065  -6.928 1.00 . A A . 380 ARG CD   1 1 
       20 15221 1 1 16 ARG CG   C   6.416  -3.747  -7.527 1.00 . A A . 380 ARG CG   1 1 
       20 15222 1 1 16 ARG CZ   C   7.732  -5.903  -4.764 1.00 . A A . 380 ARG CZ   1 1 
       20 15223 1 1 16 ARG H    H   3.966  -3.215  -9.411 1.00 . A A . 380 ARG H    1 1 
       20 15224 1 1 16 ARG HA   H   3.914  -5.079  -7.136 1.00 . A A . 380 ARG HA   1 1 
       20 15225 1 1 16 ARG HB2  H   4.963  -2.238  -7.166 1.00 . A A . 380 ARG HB2  1 1 
       20 15226 1 1 16 ARG HB3  H   5.131  -3.412  -5.869 1.00 . A A . 380 ARG HB3  1 1 
       20 15227 1 1 16 ARG HD2  H   6.037  -5.740  -6.881 1.00 . A A . 380 ARG HD2  1 1 
       20 15228 1 1 16 ARG HD3  H   7.641  -5.487  -7.567 1.00 . A A . 380 ARG HD3  1 1 
       20 15229 1 1 16 ARG HE   H   7.602  -3.962  -5.280 1.00 . A A . 380 ARG HE   1 1 
       20 15230 1 1 16 ARG HG2  H   6.302  -3.870  -8.592 1.00 . A A . 380 ARG HG2  1 1 
       20 15231 1 1 16 ARG HG3  H   7.165  -2.993  -7.330 1.00 . A A . 380 ARG HG3  1 1 
       20 15232 1 1 16 ARG HH11 H   7.106  -7.351  -6.036 1.00 . A A . 380 ARG HH11 1 1 
       20 15233 1 1 16 ARG HH12 H   7.747  -7.929  -4.531 1.00 . A A . 380 ARG HH12 1 1 
       20 15234 1 1 16 ARG HH21 H   8.434  -4.703  -3.290 1.00 . A A . 380 ARG HH21 1 1 
       20 15235 1 1 16 ARG HH22 H   8.495  -6.403  -2.950 1.00 . A A . 380 ARG HH22 1 1 
       20 15236 1 1 16 ARG N    N   3.891  -4.067  -8.931 1.00 . A A . 380 ARG N    1 1 
       20 15237 1 1 16 ARG NE   N   7.428  -4.893  -5.582 1.00 . A A . 380 ARG NE   1 1 
       20 15238 1 1 16 ARG NH1  N   7.505  -7.160  -5.140 1.00 . A A . 380 ARG NH1  1 1 
       20 15239 1 1 16 ARG NH2  N   8.261  -5.650  -3.571 1.00 . A A . 380 ARG NH2  1 1 
       20 15240 1 1 16 ARG O    O   2.436  -2.185  -7.075 1.00 . A A . 380 ARG O    1 1 
       20 15241 1 1 17 THR C    C   0.290  -3.587  -4.651 1.00 . A A . 381 THR C    1 1 
       20 15242 1 1 17 THR CA   C   0.335  -3.717  -6.166 1.00 . A A . 381 THR CA   1 1 
       20 15243 1 1 17 THR CB   C  -0.806  -4.634  -6.643 1.00 . A A . 381 THR CB   1 1 
       20 15244 1 1 17 THR CG2  C  -1.058  -4.454  -8.131 1.00 . A A . 381 THR CG2  1 1 
       20 15245 1 1 17 THR H    H   1.782  -5.189  -6.603 1.00 . A A . 381 THR H    1 1 
       20 15246 1 1 17 THR HA   H   0.192  -2.740  -6.607 1.00 . A A . 381 THR HA   1 1 
       20 15247 1 1 17 THR HB   H  -1.707  -4.377  -6.105 1.00 . A A . 381 THR HB   1 1 
       20 15248 1 1 17 THR HG1  H  -0.476  -6.147  -5.417 1.00 . A A . 381 THR HG1  1 1 
       20 15249 1 1 17 THR HG21 H  -1.851  -5.116  -8.443 1.00 . A A . 381 THR HG21 1 1 
       20 15250 1 1 17 THR HG22 H  -0.157  -4.687  -8.679 1.00 . A A . 381 THR HG22 1 1 
       20 15251 1 1 17 THR HG23 H  -1.344  -3.431  -8.327 1.00 . A A . 381 THR HG23 1 1 
       20 15252 1 1 17 THR N    N   1.625  -4.221  -6.605 1.00 . A A . 381 THR N    1 1 
       20 15253 1 1 17 THR O    O   0.010  -4.555  -3.947 1.00 . A A . 381 THR O    1 1 
       20 15254 1 1 17 THR OG1  O  -0.473  -6.003  -6.372 1.00 . A A . 381 THR OG1  1 1 
       20 15255 1 1 18 TYR C    C  -0.415  -1.166  -2.260 1.00 . A A . 382 TYR C    1 1 
       20 15256 1 1 18 TYR CA   C   0.628  -2.182  -2.717 1.00 . A A . 382 TYR CA   1 1 
       20 15257 1 1 18 TYR CB   C   2.039  -1.765  -2.266 1.00 . A A . 382 TYR CB   1 1 
       20 15258 1 1 18 TYR CD1  C   2.399   0.607  -3.104 1.00 . A A . 382 TYR CD1  1 1 
       20 15259 1 1 18 TYR CD2  C   3.749  -1.132  -4.020 1.00 . A A . 382 TYR CD2  1 1 
       20 15260 1 1 18 TYR CE1  C   3.050   1.534  -3.898 1.00 . A A . 382 TYR CE1  1 1 
       20 15261 1 1 18 TYR CE2  C   4.408  -0.209  -4.812 1.00 . A A . 382 TYR CE2  1 1 
       20 15262 1 1 18 TYR CG   C   2.734  -0.743  -3.152 1.00 . A A . 382 TYR CG   1 1 
       20 15263 1 1 18 TYR CZ   C   4.055   1.122  -4.747 1.00 . A A . 382 TYR CZ   1 1 
       20 15264 1 1 18 TYR H    H   0.765  -1.643  -4.757 1.00 . A A . 382 TYR H    1 1 
       20 15265 1 1 18 TYR HA   H   0.393  -3.127  -2.251 1.00 . A A . 382 TYR HA   1 1 
       20 15266 1 1 18 TYR HB2  H   1.975  -1.343  -1.275 1.00 . A A . 382 TYR HB2  1 1 
       20 15267 1 1 18 TYR HB3  H   2.663  -2.646  -2.229 1.00 . A A . 382 TYR HB3  1 1 
       20 15268 1 1 18 TYR HD1  H   1.613   0.929  -2.437 1.00 . A A . 382 TYR HD1  1 1 
       20 15269 1 1 18 TYR HD2  H   4.022  -2.176  -4.071 1.00 . A A . 382 TYR HD2  1 1 
       20 15270 1 1 18 TYR HE1  H   2.774   2.576  -3.846 1.00 . A A . 382 TYR HE1  1 1 
       20 15271 1 1 18 TYR HE2  H   5.192  -0.533  -5.479 1.00 . A A . 382 TYR HE2  1 1 
       20 15272 1 1 18 TYR HH   H   4.994   1.633  -6.359 1.00 . A A . 382 TYR HH   1 1 
       20 15273 1 1 18 TYR N    N   0.584  -2.395  -4.151 1.00 . A A . 382 TYR N    1 1 
       20 15274 1 1 18 TYR O    O  -0.533  -0.068  -2.811 1.00 . A A . 382 TYR O    1 1 
       20 15275 1 1 18 TYR OH   O   4.713   2.047  -5.529 1.00 . A A . 382 TYR OH   1 1 
       20 15276 1 1 19 TYR C    C  -1.427   0.019   0.553 1.00 . A A . 383 TYR C    1 1 
       20 15277 1 1 19 TYR CA   C  -2.123  -0.659  -0.614 1.00 . A A . 383 TYR CA   1 1 
       20 15278 1 1 19 TYR CB   C  -3.354  -1.421  -0.119 1.00 . A A . 383 TYR CB   1 1 
       20 15279 1 1 19 TYR CD1  C  -5.138  -1.468  -1.902 1.00 . A A . 383 TYR CD1  1 1 
       20 15280 1 1 19 TYR CD2  C  -3.836  -3.435  -1.567 1.00 . A A . 383 TYR CD2  1 1 
       20 15281 1 1 19 TYR CE1  C  -5.845  -2.104  -2.903 1.00 . A A . 383 TYR CE1  1 1 
       20 15282 1 1 19 TYR CE2  C  -4.539  -4.077  -2.568 1.00 . A A . 383 TYR CE2  1 1 
       20 15283 1 1 19 TYR CG   C  -4.123  -2.121  -1.218 1.00 . A A . 383 TYR CG   1 1 
       20 15284 1 1 19 TYR CZ   C  -5.541  -3.407  -3.233 1.00 . A A . 383 TYR CZ   1 1 
       20 15285 1 1 19 TYR H    H  -1.117  -2.486  -0.935 1.00 . A A . 383 TYR H    1 1 
       20 15286 1 1 19 TYR HA   H  -2.425   0.089  -1.331 1.00 . A A . 383 TYR HA   1 1 
       20 15287 1 1 19 TYR HB2  H  -3.041  -2.171   0.593 1.00 . A A . 383 TYR HB2  1 1 
       20 15288 1 1 19 TYR HB3  H  -4.025  -0.728   0.368 1.00 . A A . 383 TYR HB3  1 1 
       20 15289 1 1 19 TYR HD1  H  -5.373  -0.447  -1.644 1.00 . A A . 383 TYR HD1  1 1 
       20 15290 1 1 19 TYR HD2  H  -3.049  -3.959  -1.042 1.00 . A A . 383 TYR HD2  1 1 
       20 15291 1 1 19 TYR HE1  H  -6.632  -1.581  -3.421 1.00 . A A . 383 TYR HE1  1 1 
       20 15292 1 1 19 TYR HE2  H  -4.299  -5.097  -2.827 1.00 . A A . 383 TYR HE2  1 1 
       20 15293 1 1 19 TYR HH   H  -6.227  -3.506  -5.028 1.00 . A A . 383 TYR HH   1 1 
       20 15294 1 1 19 TYR N    N  -1.185  -1.558  -1.257 1.00 . A A . 383 TYR N    1 1 
       20 15295 1 1 19 TYR O    O  -1.016  -0.645   1.504 1.00 . A A . 383 TYR O    1 1 
       20 15296 1 1 19 TYR OH   O  -6.249  -4.042  -4.229 1.00 . A A . 383 TYR OH   1 1 
       20 15297 1 1 20 VAL C    C  -1.475   2.943   2.309 1.00 . A A . 384 VAL C    1 1 
       20 15298 1 1 20 VAL CA   C  -0.538   2.063   1.489 1.00 . A A . 384 VAL CA   1 1 
       20 15299 1 1 20 VAL CB   C   0.592   2.923   0.881 1.00 . A A . 384 VAL CB   1 1 
       20 15300 1 1 20 VAL CG1  C   1.714   2.043   0.359 1.00 . A A . 384 VAL CG1  1 1 
       20 15301 1 1 20 VAL CG2  C   0.064   3.814  -0.225 1.00 . A A . 384 VAL CG2  1 1 
       20 15302 1 1 20 VAL H    H  -1.637   1.810  -0.300 1.00 . A A . 384 VAL H    1 1 
       20 15303 1 1 20 VAL HA   H  -0.083   1.338   2.150 1.00 . A A . 384 VAL HA   1 1 
       20 15304 1 1 20 VAL HB   H   0.987   3.557   1.658 1.00 . A A . 384 VAL HB   1 1 
       20 15305 1 1 20 VAL HG11 H   2.500   2.665  -0.043 1.00 . A A . 384 VAL HG11 1 1 
       20 15306 1 1 20 VAL HG12 H   1.334   1.397  -0.417 1.00 . A A . 384 VAL HG12 1 1 
       20 15307 1 1 20 VAL HG13 H   2.107   1.443   1.167 1.00 . A A . 384 VAL HG13 1 1 
       20 15308 1 1 20 VAL HG21 H  -0.646   4.509   0.193 1.00 . A A . 384 VAL HG21 1 1 
       20 15309 1 1 20 VAL HG22 H  -0.422   3.206  -0.975 1.00 . A A . 384 VAL HG22 1 1 
       20 15310 1 1 20 VAL HG23 H   0.882   4.357  -0.676 1.00 . A A . 384 VAL HG23 1 1 
       20 15311 1 1 20 VAL N    N  -1.260   1.326   0.466 1.00 . A A . 384 VAL N    1 1 
       20 15312 1 1 20 VAL O    O  -2.254   3.726   1.762 1.00 . A A . 384 VAL O    1 1 
       20 15313 1 1 21 ASN C    C  -1.413   4.666   5.198 1.00 . A A . 385 ASN C    1 1 
       20 15314 1 1 21 ASN CA   C  -2.226   3.571   4.535 1.00 . A A . 385 ASN CA   1 1 
       20 15315 1 1 21 ASN CB   C  -2.840   2.670   5.605 1.00 . A A . 385 ASN CB   1 1 
       20 15316 1 1 21 ASN CG   C  -3.698   3.446   6.589 1.00 . A A . 385 ASN CG   1 1 
       20 15317 1 1 21 ASN H    H  -0.767   2.136   3.993 1.00 . A A . 385 ASN H    1 1 
       20 15318 1 1 21 ASN HA   H  -3.021   4.026   3.965 1.00 . A A . 385 ASN HA   1 1 
       20 15319 1 1 21 ASN HB2  H  -3.458   1.923   5.128 1.00 . A A . 385 ASN HB2  1 1 
       20 15320 1 1 21 ASN HB3  H  -2.048   2.181   6.152 1.00 . A A . 385 ASN HB3  1 1 
       20 15321 1 1 21 ASN HD21 H  -3.437   2.039   7.961 1.00 . A A . 385 ASN HD21 1 1 
       20 15322 1 1 21 ASN HD22 H  -4.445   3.367   8.427 1.00 . A A . 385 ASN HD22 1 1 
       20 15323 1 1 21 ASN N    N  -1.400   2.795   3.623 1.00 . A A . 385 ASN N    1 1 
       20 15324 1 1 21 ASN ND2  N  -3.872   2.901   7.780 1.00 . A A . 385 ASN ND2  1 1 
       20 15325 1 1 21 ASN O    O  -0.436   4.387   5.896 1.00 . A A . 385 ASN O    1 1 
       20 15326 1 1 21 ASN OD1  O  -4.211   4.520   6.279 1.00 . A A . 385 ASN OD1  1 1 
       20 15327 1 1 22 HIS C    C  -1.486   7.203   7.044 1.00 . A A . 386 HIS C    1 1 
       20 15328 1 1 22 HIS CA   C  -1.181   7.071   5.560 1.00 . A A . 386 HIS CA   1 1 
       20 15329 1 1 22 HIS CB   C  -1.635   8.359   4.866 1.00 . A A . 386 HIS CB   1 1 
       20 15330 1 1 22 HIS CD2  C  -1.376   8.000   2.311 1.00 . A A . 386 HIS CD2  1 1 
       20 15331 1 1 22 HIS CE1  C   0.130   9.541   1.936 1.00 . A A . 386 HIS CE1  1 1 
       20 15332 1 1 22 HIS CG   C  -1.077   8.575   3.497 1.00 . A A . 386 HIS CG   1 1 
       20 15333 1 1 22 HIS H    H  -2.640   6.038   4.418 1.00 . A A . 386 HIS H    1 1 
       20 15334 1 1 22 HIS HA   H  -0.117   6.956   5.428 1.00 . A A . 386 HIS HA   1 1 
       20 15335 1 1 22 HIS HB2  H  -2.710   8.345   4.777 1.00 . A A . 386 HIS HB2  1 1 
       20 15336 1 1 22 HIS HB3  H  -1.346   9.202   5.478 1.00 . A A . 386 HIS HB3  1 1 
       20 15337 1 1 22 HIS HD1  H   0.291  10.130   3.894 1.00 . A A . 386 HIS HD1  1 1 
       20 15338 1 1 22 HIS HD2  H  -2.085   7.200   2.148 1.00 . A A . 386 HIS HD2  1 1 
       20 15339 1 1 22 HIS HE1  H   0.833  10.191   1.439 1.00 . A A . 386 HIS HE1  1 1 
       20 15340 1 1 22 HIS HE2  H  -0.797   8.585   0.378 1.00 . A A . 386 HIS HE2  1 1 
       20 15341 1 1 22 HIS N    N  -1.842   5.905   4.984 1.00 . A A . 386 HIS N    1 1 
       20 15342 1 1 22 HIS ND1  N  -0.129   9.533   3.228 1.00 . A A . 386 HIS ND1  1 1 
       20 15343 1 1 22 HIS NE2  N  -0.614   8.620   1.354 1.00 . A A . 386 HIS NE2  1 1 
       20 15344 1 1 22 HIS O    O  -0.783   7.905   7.771 1.00 . A A . 386 HIS O    1 1 
       20 15345 1 1 23 ASN C    C  -2.018   6.081   9.836 1.00 . A A . 387 ASN C    1 1 
       20 15346 1 1 23 ASN CA   C  -3.019   6.693   8.857 1.00 . A A . 387 ASN CA   1 1 
       20 15347 1 1 23 ASN CB   C  -4.392   6.042   9.034 1.00 . A A . 387 ASN CB   1 1 
       20 15348 1 1 23 ASN CG   C  -5.030   6.380  10.367 1.00 . A A . 387 ASN CG   1 1 
       20 15349 1 1 23 ASN H    H  -3.053   5.969   6.866 1.00 . A A . 387 ASN H    1 1 
       20 15350 1 1 23 ASN HA   H  -3.109   7.747   9.062 1.00 . A A . 387 ASN HA   1 1 
       20 15351 1 1 23 ASN HB2  H  -5.048   6.380   8.247 1.00 . A A . 387 ASN HB2  1 1 
       20 15352 1 1 23 ASN HB3  H  -4.283   4.968   8.970 1.00 . A A . 387 ASN HB3  1 1 
       20 15353 1 1 23 ASN HD21 H  -5.884   4.585  10.423 1.00 . A A . 387 ASN HD21 1 1 
       20 15354 1 1 23 ASN HD22 H  -6.217   5.629  11.771 1.00 . A A . 387 ASN HD22 1 1 
       20 15355 1 1 23 ASN N    N  -2.557   6.552   7.483 1.00 . A A . 387 ASN N    1 1 
       20 15356 1 1 23 ASN ND2  N  -5.784   5.440  10.909 1.00 . A A . 387 ASN ND2  1 1 
       20 15357 1 1 23 ASN O    O  -1.702   6.668  10.868 1.00 . A A . 387 ASN O    1 1 
       20 15358 1 1 23 ASN OD1  O  -4.843   7.473  10.903 1.00 . A A . 387 ASN OD1  1 1 
       20 15359 1 1 24 ASN C    C   0.798   4.043   9.661 1.00 . A A . 388 ASN C    1 1 
       20 15360 1 1 24 ASN CA   C  -0.568   4.186  10.344 1.00 . A A . 388 ASN CA   1 1 
       20 15361 1 1 24 ASN CB   C  -1.101   2.812  10.769 1.00 . A A . 388 ASN CB   1 1 
       20 15362 1 1 24 ASN CG   C  -1.579   1.964   9.606 1.00 . A A . 388 ASN CG   1 1 
       20 15363 1 1 24 ASN H    H  -1.853   4.464   8.681 1.00 . A A . 388 ASN H    1 1 
       20 15364 1 1 24 ASN HA   H  -0.431   4.785  11.233 1.00 . A A . 388 ASN HA   1 1 
       20 15365 1 1 24 ASN HB2  H  -0.316   2.272  11.279 1.00 . A A . 388 ASN HB2  1 1 
       20 15366 1 1 24 ASN HB3  H  -1.929   2.952  11.450 1.00 . A A . 388 ASN HB3  1 1 
       20 15367 1 1 24 ASN HD21 H  -2.838   0.998  10.800 1.00 . A A . 388 ASN HD21 1 1 
       20 15368 1 1 24 ASN HD22 H  -2.827   0.482   9.148 1.00 . A A . 388 ASN HD22 1 1 
       20 15369 1 1 24 ASN N    N  -1.535   4.892   9.503 1.00 . A A . 388 ASN N    1 1 
       20 15370 1 1 24 ASN ND2  N  -2.510   1.062   9.877 1.00 . A A . 388 ASN ND2  1 1 
       20 15371 1 1 24 ASN O    O   1.777   3.668  10.311 1.00 . A A . 388 ASN O    1 1 
       20 15372 1 1 24 ASN OD1  O  -1.130   2.122   8.472 1.00 . A A . 388 ASN OD1  1 1 
       20 15373 1 1 25 ARG C    C   2.406   2.715   7.277 1.00 . A A . 389 ARG C    1 1 
       20 15374 1 1 25 ARG CA   C   2.061   4.177   7.536 1.00 . A A . 389 ARG CA   1 1 
       20 15375 1 1 25 ARG CB   C   3.239   4.903   8.200 1.00 . A A . 389 ARG CB   1 1 
       20 15376 1 1 25 ARG CD   C   4.202   7.060   9.042 1.00 . A A . 389 ARG CD   1 1 
       20 15377 1 1 25 ARG CG   C   3.015   6.397   8.369 1.00 . A A . 389 ARG CG   1 1 
       20 15378 1 1 25 ARG CZ   C   4.648   9.199  10.181 1.00 . A A . 389 ARG CZ   1 1 
       20 15379 1 1 25 ARG H    H   0.009   4.543   7.890 1.00 . A A . 389 ARG H    1 1 
       20 15380 1 1 25 ARG HA   H   1.860   4.647   6.585 1.00 . A A . 389 ARG HA   1 1 
       20 15381 1 1 25 ARG HB2  H   3.407   4.473   9.177 1.00 . A A . 389 ARG HB2  1 1 
       20 15382 1 1 25 ARG HB3  H   4.123   4.760   7.598 1.00 . A A . 389 ARG HB3  1 1 
       20 15383 1 1 25 ARG HD2  H   4.380   6.572   9.988 1.00 . A A . 389 ARG HD2  1 1 
       20 15384 1 1 25 ARG HD3  H   5.068   6.943   8.408 1.00 . A A . 389 ARG HD3  1 1 
       20 15385 1 1 25 ARG HE   H   3.282   8.929   8.736 1.00 . A A . 389 ARG HE   1 1 
       20 15386 1 1 25 ARG HG2  H   2.870   6.841   7.396 1.00 . A A . 389 ARG HG2  1 1 
       20 15387 1 1 25 ARG HG3  H   2.133   6.553   8.974 1.00 . A A . 389 ARG HG3  1 1 
       20 15388 1 1 25 ARG HH11 H   5.799   7.644  10.803 1.00 . A A . 389 ARG HH11 1 1 
       20 15389 1 1 25 ARG HH12 H   6.098   9.159  11.599 1.00 . A A . 389 ARG HH12 1 1 
       20 15390 1 1 25 ARG HH21 H   3.648  10.926   9.807 1.00 . A A . 389 ARG HH21 1 1 
       20 15391 1 1 25 ARG HH22 H   4.887  11.029  11.026 1.00 . A A . 389 ARG HH22 1 1 
       20 15392 1 1 25 ARG N    N   0.836   4.285   8.342 1.00 . A A . 389 ARG N    1 1 
       20 15393 1 1 25 ARG NE   N   3.976   8.484   9.280 1.00 . A A . 389 ARG NE   1 1 
       20 15394 1 1 25 ARG NH1  N   5.590   8.623  10.919 1.00 . A A . 389 ARG NH1  1 1 
       20 15395 1 1 25 ARG NH2  N   4.372  10.486  10.353 1.00 . A A . 389 ARG NH2  1 1 
       20 15396 1 1 25 ARG O    O   3.576   2.329   7.247 1.00 . A A . 389 ARG O    1 1 
       20 15397 1 1 26 THR C    C   1.005   0.141   5.398 1.00 . A A . 390 THR C    1 1 
       20 15398 1 1 26 THR CA   C   1.555   0.497   6.774 1.00 . A A . 390 THR CA   1 1 
       20 15399 1 1 26 THR CB   C   0.889  -0.384   7.862 1.00 . A A . 390 THR CB   1 1 
       20 15400 1 1 26 THR CG2  C  -0.556  -0.726   7.516 1.00 . A A . 390 THR CG2  1 1 
       20 15401 1 1 26 THR H    H   0.471   2.307   6.993 1.00 . A A . 390 THR H    1 1 
       20 15402 1 1 26 THR HA   H   2.617   0.296   6.780 1.00 . A A . 390 THR HA   1 1 
       20 15403 1 1 26 THR HB   H   0.904   0.153   8.799 1.00 . A A . 390 THR HB   1 1 
       20 15404 1 1 26 THR HG1  H   2.274  -1.498   8.734 1.00 . A A . 390 THR HG1  1 1 
       20 15405 1 1 26 THR HG21 H  -0.589  -1.242   6.568 1.00 . A A . 390 THR HG21 1 1 
       20 15406 1 1 26 THR HG22 H  -1.136   0.183   7.452 1.00 . A A . 390 THR HG22 1 1 
       20 15407 1 1 26 THR HG23 H  -0.968  -1.362   8.286 1.00 . A A . 390 THR HG23 1 1 
       20 15408 1 1 26 THR N    N   1.376   1.920   7.029 1.00 . A A . 390 THR N    1 1 
       20 15409 1 1 26 THR O    O   0.096   0.802   4.892 1.00 . A A . 390 THR O    1 1 
       20 15410 1 1 26 THR OG1  O   1.629  -1.603   8.012 1.00 . A A . 390 THR OG1  1 1 
       20 15411 1 1 27 THR C    C   0.984  -2.791   3.356 1.00 . A A . 391 THR C    1 1 
       20 15412 1 1 27 THR CA   C   1.178  -1.272   3.446 1.00 . A A . 391 THR CA   1 1 
       20 15413 1 1 27 THR CB   C   2.201  -0.783   2.399 1.00 . A A . 391 THR CB   1 1 
       20 15414 1 1 27 THR CG2  C   3.621  -1.161   2.802 1.00 . A A . 391 THR CG2  1 1 
       20 15415 1 1 27 THR H    H   2.306  -1.364   5.224 1.00 . A A . 391 THR H    1 1 
       20 15416 1 1 27 THR HA   H   0.231  -0.792   3.237 1.00 . A A . 391 THR HA   1 1 
       20 15417 1 1 27 THR HB   H   2.141   0.296   2.353 1.00 . A A . 391 THR HB   1 1 
       20 15418 1 1 27 THR HG1  H   0.988  -1.068   0.870 1.00 . A A . 391 THR HG1  1 1 
       20 15419 1 1 27 THR HG21 H   3.860  -0.711   3.755 1.00 . A A . 391 THR HG21 1 1 
       20 15420 1 1 27 THR HG22 H   4.315  -0.806   2.054 1.00 . A A . 391 THR HG22 1 1 
       20 15421 1 1 27 THR HG23 H   3.699  -2.236   2.884 1.00 . A A . 391 THR HG23 1 1 
       20 15422 1 1 27 THR N    N   1.585  -0.872   4.776 1.00 . A A . 391 THR N    1 1 
       20 15423 1 1 27 THR O    O   1.687  -3.557   4.017 1.00 . A A . 391 THR O    1 1 
       20 15424 1 1 27 THR OG1  O   1.891  -1.311   1.104 1.00 . A A . 391 THR OG1  1 1 
       20 15425 1 1 28 THR C    C  -0.756  -4.951   0.991 1.00 . A A . 392 THR C    1 1 
       20 15426 1 1 28 THR CA   C  -0.333  -4.624   2.424 1.00 . A A . 392 THR CA   1 1 
       20 15427 1 1 28 THR CB   C  -1.461  -5.022   3.407 1.00 . A A . 392 THR CB   1 1 
       20 15428 1 1 28 THR CG2  C  -2.696  -4.154   3.208 1.00 . A A . 392 THR CG2  1 1 
       20 15429 1 1 28 THR H    H  -0.486  -2.555   2.020 1.00 . A A . 392 THR H    1 1 
       20 15430 1 1 28 THR HA   H   0.548  -5.203   2.665 1.00 . A A . 392 THR HA   1 1 
       20 15431 1 1 28 THR HB   H  -1.100  -4.878   4.415 1.00 . A A . 392 THR HB   1 1 
       20 15432 1 1 28 THR HG1  H  -2.574  -6.615   3.796 1.00 . A A . 392 THR HG1  1 1 
       20 15433 1 1 28 THR HG21 H  -3.463  -4.456   3.903 1.00 . A A . 392 THR HG21 1 1 
       20 15434 1 1 28 THR HG22 H  -3.057  -4.270   2.197 1.00 . A A . 392 THR HG22 1 1 
       20 15435 1 1 28 THR HG23 H  -2.438  -3.120   3.381 1.00 . A A . 392 THR HG23 1 1 
       20 15436 1 1 28 THR N    N   0.014  -3.214   2.551 1.00 . A A . 392 THR N    1 1 
       20 15437 1 1 28 THR O    O  -1.255  -4.083   0.271 1.00 . A A . 392 THR O    1 1 
       20 15438 1 1 28 THR OG1  O  -1.812  -6.402   3.233 1.00 . A A . 392 THR OG1  1 1 
       20 15439 1 1 29 TRP C    C  -2.387  -7.006  -0.793 1.00 . A A . 393 TRP C    1 1 
       20 15440 1 1 29 TRP CA   C  -0.903  -6.644  -0.764 1.00 . A A . 393 TRP CA   1 1 
       20 15441 1 1 29 TRP CB   C  -0.094  -7.876  -1.187 1.00 . A A . 393 TRP CB   1 1 
       20 15442 1 1 29 TRP CD1  C   2.046  -8.380   0.122 1.00 . A A . 393 TRP CD1  1 1 
       20 15443 1 1 29 TRP CD2  C   2.358  -7.065  -1.663 1.00 . A A . 393 TRP CD2  1 1 
       20 15444 1 1 29 TRP CE2  C   3.597  -7.273  -1.031 1.00 . A A . 393 TRP CE2  1 1 
       20 15445 1 1 29 TRP CE3  C   2.315  -6.268  -2.809 1.00 . A A . 393 TRP CE3  1 1 
       20 15446 1 1 29 TRP CG   C   1.375  -7.783  -0.907 1.00 . A A . 393 TRP CG   1 1 
       20 15447 1 1 29 TRP CH2  C   4.708  -5.939  -2.626 1.00 . A A . 393 TRP CH2  1 1 
       20 15448 1 1 29 TRP CZ2  C   4.778  -6.716  -1.503 1.00 . A A . 393 TRP CZ2  1 1 
       20 15449 1 1 29 TRP CZ3  C   3.492  -5.713  -3.279 1.00 . A A . 393 TRP CZ3  1 1 
       20 15450 1 1 29 TRP H    H  -0.066  -6.818   1.175 1.00 . A A . 393 TRP H    1 1 
       20 15451 1 1 29 TRP HA   H  -0.721  -5.840  -1.460 1.00 . A A . 393 TRP HA   1 1 
       20 15452 1 1 29 TRP HB2  H  -0.472  -8.738  -0.662 1.00 . A A . 393 TRP HB2  1 1 
       20 15453 1 1 29 TRP HB3  H  -0.220  -8.027  -2.249 1.00 . A A . 393 TRP HB3  1 1 
       20 15454 1 1 29 TRP HD1  H   1.580  -8.996   0.875 1.00 . A A . 393 TRP HD1  1 1 
       20 15455 1 1 29 TRP HE1  H   4.070  -8.390   0.678 1.00 . A A . 393 TRP HE1  1 1 
       20 15456 1 1 29 TRP HE3  H   1.384  -6.083  -3.327 1.00 . A A . 393 TRP HE3  1 1 
       20 15457 1 1 29 TRP HH2  H   5.602  -5.486  -3.025 1.00 . A A . 393 TRP HH2  1 1 
       20 15458 1 1 29 TRP HZ2  H   5.724  -6.882  -1.003 1.00 . A A . 393 TRP HZ2  1 1 
       20 15459 1 1 29 TRP HZ3  H   3.478  -5.092  -4.162 1.00 . A A . 393 TRP HZ3  1 1 
       20 15460 1 1 29 TRP N    N  -0.514  -6.191   0.572 1.00 . A A . 393 TRP N    1 1 
       20 15461 1 1 29 TRP NE1  N   3.379  -8.078   0.053 1.00 . A A . 393 TRP NE1  1 1 
       20 15462 1 1 29 TRP O    O  -2.985  -7.154  -1.857 1.00 . A A . 393 TRP O    1 1 
       20 15463 1 1 30 THR C    C  -5.313  -6.445   0.488 1.00 . A A . 394 THR C    1 1 
       20 15464 1 1 30 THR CA   C  -4.342  -7.628   0.507 1.00 . A A . 394 THR CA   1 1 
       20 15465 1 1 30 THR CB   C  -4.522  -8.443   1.804 1.00 . A A . 394 THR CB   1 1 
       20 15466 1 1 30 THR CG2  C  -5.878  -9.134   1.848 1.00 . A A . 394 THR CG2  1 1 
       20 15467 1 1 30 THR H    H  -2.457  -6.977   1.203 1.00 . A A . 394 THR H    1 1 
       20 15468 1 1 30 THR HA   H  -4.557  -8.272  -0.334 1.00 . A A . 394 THR HA   1 1 
       20 15469 1 1 30 THR HB   H  -4.444  -7.773   2.649 1.00 . A A . 394 THR HB   1 1 
       20 15470 1 1 30 THR HG1  H  -2.938  -9.381   1.096 1.00 . A A . 394 THR HG1  1 1 
       20 15471 1 1 30 THR HG21 H  -6.662  -8.392   1.805 1.00 . A A . 394 THR HG21 1 1 
       20 15472 1 1 30 THR HG22 H  -5.966  -9.698   2.764 1.00 . A A . 394 THR HG22 1 1 
       20 15473 1 1 30 THR HG23 H  -5.969  -9.803   1.004 1.00 . A A . 394 THR HG23 1 1 
       20 15474 1 1 30 THR N    N  -2.966  -7.175   0.387 1.00 . A A . 394 THR N    1 1 
       20 15475 1 1 30 THR O    O  -4.989  -5.362   0.976 1.00 . A A . 394 THR O    1 1 
       20 15476 1 1 30 THR OG1  O  -3.485  -9.430   1.888 1.00 . A A . 394 THR OG1  1 1 
       20 15477 1 1 31 ARG C    C  -8.240  -5.393   1.104 1.00 . A A . 395 ARG C    1 1 
       20 15478 1 1 31 ARG CA   C  -7.486  -5.598  -0.207 1.00 . A A . 395 ARG CA   1 1 
       20 15479 1 1 31 ARG CB   C  -8.487  -5.925  -1.321 1.00 . A A . 395 ARG CB   1 1 
       20 15480 1 1 31 ARG CD   C  -8.958  -3.551  -1.964 1.00 . A A . 395 ARG CD   1 1 
       20 15481 1 1 31 ARG CG   C  -9.559  -4.861  -1.493 1.00 . A A . 395 ARG CG   1 1 
       20 15482 1 1 31 ARG CZ   C  -9.726  -1.243  -2.317 1.00 . A A . 395 ARG CZ   1 1 
       20 15483 1 1 31 ARG H    H  -6.705  -7.547  -0.436 1.00 . A A . 395 ARG H    1 1 
       20 15484 1 1 31 ARG HA   H  -6.969  -4.684  -0.459 1.00 . A A . 395 ARG HA   1 1 
       20 15485 1 1 31 ARG HB2  H  -7.951  -6.022  -2.255 1.00 . A A . 395 ARG HB2  1 1 
       20 15486 1 1 31 ARG HB3  H  -8.971  -6.863  -1.092 1.00 . A A . 395 ARG HB3  1 1 
       20 15487 1 1 31 ARG HD2  H  -8.007  -3.408  -1.473 1.00 . A A . 395 ARG HD2  1 1 
       20 15488 1 1 31 ARG HD3  H  -8.804  -3.607  -3.032 1.00 . A A . 395 ARG HD3  1 1 
       20 15489 1 1 31 ARG HE   H -10.464  -2.495  -0.937 1.00 . A A . 395 ARG HE   1 1 
       20 15490 1 1 31 ARG HG2  H -10.278  -5.201  -2.223 1.00 . A A . 395 ARG HG2  1 1 
       20 15491 1 1 31 ARG HG3  H -10.052  -4.703  -0.545 1.00 . A A . 395 ARG HG3  1 1 
       20 15492 1 1 31 ARG HH11 H  -8.342  -1.899  -3.636 1.00 . A A . 395 ARG HH11 1 1 
       20 15493 1 1 31 ARG HH12 H  -8.814  -0.229  -3.822 1.00 . A A . 395 ARG HH12 1 1 
       20 15494 1 1 31 ARG HH21 H -11.128  -0.294  -1.195 1.00 . A A . 395 ARG HH21 1 1 
       20 15495 1 1 31 ARG HH22 H -10.396   0.661  -2.456 1.00 . A A . 395 ARG HH22 1 1 
       20 15496 1 1 31 ARG N    N  -6.493  -6.655  -0.088 1.00 . A A . 395 ARG N    1 1 
       20 15497 1 1 31 ARG NE   N  -9.816  -2.403  -1.672 1.00 . A A . 395 ARG NE   1 1 
       20 15498 1 1 31 ARG NH1  N  -8.896  -1.121  -3.341 1.00 . A A . 395 ARG NH1  1 1 
       20 15499 1 1 31 ARG NH2  N -10.476  -0.211  -1.961 1.00 . A A . 395 ARG NH2  1 1 
       20 15500 1 1 31 ARG O    O  -8.874  -6.316   1.618 1.00 . A A . 395 ARG O    1 1 
       20 15501 1 1 32 PRO C    C -10.349  -3.278   2.375 1.00 . A A . 396 PRO C    1 1 
       20 15502 1 1 32 PRO CA   C  -8.979  -3.798   2.812 1.00 . A A . 396 PRO CA   1 1 
       20 15503 1 1 32 PRO CB   C  -8.147  -2.689   3.449 1.00 . A A . 396 PRO CB   1 1 
       20 15504 1 1 32 PRO CD   C  -7.276  -3.085   1.238 1.00 . A A . 396 PRO CD   1 1 
       20 15505 1 1 32 PRO CG   C  -7.466  -2.025   2.299 1.00 . A A . 396 PRO CG   1 1 
       20 15506 1 1 32 PRO HA   H  -9.103  -4.615   3.508 1.00 . A A . 396 PRO HA   1 1 
       20 15507 1 1 32 PRO HB2  H  -8.795  -2.007   3.976 1.00 . A A . 396 PRO HB2  1 1 
       20 15508 1 1 32 PRO HB3  H  -7.432  -3.118   4.135 1.00 . A A . 396 PRO HB3  1 1 
       20 15509 1 1 32 PRO HD2  H  -7.571  -2.704   0.272 1.00 . A A . 396 PRO HD2  1 1 
       20 15510 1 1 32 PRO HD3  H  -6.248  -3.413   1.216 1.00 . A A . 396 PRO HD3  1 1 
       20 15511 1 1 32 PRO HG2  H  -8.085  -1.226   1.920 1.00 . A A . 396 PRO HG2  1 1 
       20 15512 1 1 32 PRO HG3  H  -6.508  -1.639   2.615 1.00 . A A . 396 PRO HG3  1 1 
       20 15513 1 1 32 PRO N    N  -8.171  -4.179   1.665 1.00 . A A . 396 PRO N    1 1 
       20 15514 1 1 32 PRO O    O -10.445  -2.331   1.590 1.00 . A A . 396 PRO O    1 1 
       20 15515 1 1 33 ILE C    C -13.307  -2.482   3.478 1.00 . A A . 397 ILE C    1 1 
       20 15516 1 1 33 ILE CA   C -12.757  -3.510   2.484 1.00 . A A . 397 ILE CA   1 1 
       20 15517 1 1 33 ILE CB   C -13.719  -4.718   2.352 1.00 . A A . 397 ILE CB   1 1 
       20 15518 1 1 33 ILE CD1  C -16.146  -5.352   1.875 1.00 . A A . 397 ILE CD1  1 1 
       20 15519 1 1 33 ILE CG1  C -15.156  -4.234   2.122 1.00 . A A . 397 ILE CG1  1 1 
       20 15520 1 1 33 ILE CG2  C -13.633  -5.627   3.572 1.00 . A A . 397 ILE CG2  1 1 
       20 15521 1 1 33 ILE H    H -11.277  -4.687   3.443 1.00 . A A . 397 ILE H    1 1 
       20 15522 1 1 33 ILE HA   H -12.694  -3.034   1.515 1.00 . A A . 397 ILE HA   1 1 
       20 15523 1 1 33 ILE HB   H -13.407  -5.295   1.494 1.00 . A A . 397 ILE HB   1 1 
       20 15524 1 1 33 ILE HD11 H -17.129  -4.933   1.715 1.00 . A A . 397 ILE HD11 1 1 
       20 15525 1 1 33 ILE HD12 H -16.169  -6.010   2.732 1.00 . A A . 397 ILE HD12 1 1 
       20 15526 1 1 33 ILE HD13 H -15.847  -5.910   1.000 1.00 . A A . 397 ILE HD13 1 1 
       20 15527 1 1 33 ILE HG12 H -15.486  -3.686   2.991 1.00 . A A . 397 ILE HG12 1 1 
       20 15528 1 1 33 ILE HG13 H -15.171  -3.578   1.262 1.00 . A A . 397 ILE HG13 1 1 
       20 15529 1 1 33 ILE HG21 H -13.886  -5.064   4.458 1.00 . A A . 397 ILE HG21 1 1 
       20 15530 1 1 33 ILE HG22 H -12.627  -6.011   3.664 1.00 . A A . 397 ILE HG22 1 1 
       20 15531 1 1 33 ILE HG23 H -14.323  -6.450   3.458 1.00 . A A . 397 ILE HG23 1 1 
       20 15532 1 1 33 ILE N    N -11.407  -3.923   2.843 1.00 . A A . 397 ILE N    1 1 
       20 15533 1 1 33 ILE O    O -13.696  -1.382   3.087 1.00 . A A . 397 ILE O    1 1 
       20 15534 1 1 34 GLY C    C -12.739  -1.051   6.327 1.00 . A A . 398 GLY C    1 1 
       20 15535 1 1 34 GLY CA   C -13.834  -1.928   5.765 1.00 . A A . 398 GLY CA   1 1 
       20 15536 1 1 34 GLY H    H -12.990  -3.717   5.020 1.00 . A A . 398 GLY H    1 1 
       20 15537 1 1 34 GLY HA2  H -14.597  -1.302   5.325 1.00 . A A . 398 GLY HA2  1 1 
       20 15538 1 1 34 GLY HA3  H -14.271  -2.500   6.570 1.00 . A A . 398 GLY HA3  1 1 
       20 15539 1 1 34 GLY N    N -13.332  -2.837   4.757 1.00 . A A . 398 GLY N    1 1 
       20 15540 1 1 34 GLY O    O -11.603  -1.550   6.485 1.00 . A A . 398 GLY O    1 1 
       20 15541 1 1 34 GLY OXT  O -12.998   0.142   6.590 1.00 . A A . 398 GLY OXT  1 1 
       20 15542 2 2  1 GLU C    C   2.207 -12.781  -4.295 1.00 . B B . 203 GLU C    1 1 
       20 15543 2 2  1 GLU CA   C   1.202 -11.787  -4.868 1.00 . B B . 203 GLU CA   1 1 
       20 15544 2 2  1 GLU CB   C   1.387 -10.428  -4.167 1.00 . B B . 203 GLU CB   1 1 
       20 15545 2 2  1 GLU CD   C  -0.994  -9.591  -4.413 1.00 . B B . 203 GLU CD   1 1 
       20 15546 2 2  1 GLU CG   C   0.474  -9.312  -4.666 1.00 . B B . 203 GLU CG   1 1 
       20 15547 2 2  1 GLU H1   H  -0.857 -11.630  -5.129 1.00 . B B . 203 GLU H1   1 1 
       20 15548 2 2  1 GLU H2   H  -0.410 -12.428  -3.708 1.00 . B B . 203 GLU H2   1 1 
       20 15549 2 2  1 GLU H3   H  -0.283 -13.220  -5.203 1.00 . B B . 203 GLU H3   1 1 
       20 15550 2 2  1 GLU HA   H   1.400 -11.669  -5.923 1.00 . B B . 203 GLU HA   1 1 
       20 15551 2 2  1 GLU HB2  H   1.210 -10.553  -3.110 1.00 . B B . 203 GLU HB2  1 1 
       20 15552 2 2  1 GLU HB3  H   2.409 -10.109  -4.308 1.00 . B B . 203 GLU HB3  1 1 
       20 15553 2 2  1 GLU HG2  H   0.739  -8.396  -4.161 1.00 . B B . 203 GLU HG2  1 1 
       20 15554 2 2  1 GLU HG3  H   0.624  -9.191  -5.730 1.00 . B B . 203 GLU HG3  1 1 
       20 15555 2 2  1 GLU N    N  -0.181 -12.302  -4.716 1.00 . B B . 203 GLU N    1 1 
       20 15556 2 2  1 GLU O    O   3.210 -13.090  -4.939 1.00 . B B . 203 GLU O    1 1 
       20 15557 2 2  1 GLU OE1  O  -1.324 -10.072  -3.309 1.00 . B B . 203 GLU OE1  1 1 
       20 15558 2 2  1 GLU OE2  O  -1.810  -9.369  -5.328 1.00 . B B . 203 GLU OE2  1 1 
       20 15559 2 2  2 LEU C    C   4.175 -13.525  -2.061 1.00 . B B . 204 LEU C    1 1 
       20 15560 2 2  2 LEU CA   C   2.837 -14.193  -2.373 1.00 . B B . 204 LEU CA   1 1 
       20 15561 2 2  2 LEU CB   C   3.066 -15.474  -3.196 1.00 . B B . 204 LEU CB   1 1 
       20 15562 2 2  2 LEU CD1  C   0.691 -16.014  -3.867 1.00 . B B . 204 LEU CD1  1 1 
       20 15563 2 2  2 LEU CD2  C   2.406 -17.831  -3.749 1.00 . B B . 204 LEU CD2  1 1 
       20 15564 2 2  2 LEU CG   C   1.937 -16.514  -3.149 1.00 . B B . 204 LEU CG   1 1 
       20 15565 2 2  2 LEU H    H   1.116 -12.969  -2.613 1.00 . B B . 204 LEU H    1 1 
       20 15566 2 2  2 LEU HA   H   2.365 -14.461  -1.440 1.00 . B B . 204 LEU HA   1 1 
       20 15567 2 2  2 LEU HB2  H   3.217 -15.188  -4.226 1.00 . B B . 204 LEU HB2  1 1 
       20 15568 2 2  2 LEU HB3  H   3.971 -15.946  -2.838 1.00 . B B . 204 LEU HB3  1 1 
       20 15569 2 2  2 LEU HD11 H  -0.079 -16.770  -3.822 1.00 . B B . 204 LEU HD11 1 1 
       20 15570 2 2  2 LEU HD12 H   0.930 -15.804  -4.899 1.00 . B B . 204 LEU HD12 1 1 
       20 15571 2 2  2 LEU HD13 H   0.336 -15.111  -3.390 1.00 . B B . 204 LEU HD13 1 1 
       20 15572 2 2  2 LEU HD21 H   1.606 -18.556  -3.699 1.00 . B B . 204 LEU HD21 1 1 
       20 15573 2 2  2 LEU HD22 H   3.258 -18.197  -3.196 1.00 . B B . 204 LEU HD22 1 1 
       20 15574 2 2  2 LEU HD23 H   2.686 -17.677  -4.781 1.00 . B B . 204 LEU HD23 1 1 
       20 15575 2 2  2 LEU HG   H   1.672 -16.695  -2.117 1.00 . B B . 204 LEU HG   1 1 
       20 15576 2 2  2 LEU N    N   1.940 -13.259  -3.070 1.00 . B B . 204 LEU N    1 1 
       20 15577 2 2  2 LEU O    O   5.177 -14.193  -1.804 1.00 . B B . 204 LEU O    1 1 
       20 15578 2 2  3 GLU C    C   5.531 -11.042  -0.355 1.00 . B B . 205 GLU C    1 1 
       20 15579 2 2  3 GLU CA   C   5.367 -11.419  -1.819 1.00 . B B . 205 GLU CA   1 1 
       20 15580 2 2  3 GLU CB   C   5.315 -10.152  -2.669 1.00 . B B . 205 GLU CB   1 1 
       20 15581 2 2  3 GLU CD   C   7.130 -10.739  -4.300 1.00 . B B . 205 GLU CD   1 1 
       20 15582 2 2  3 GLU CG   C   5.669 -10.386  -4.124 1.00 . B B . 205 GLU CG   1 1 
       20 15583 2 2  3 GLU H    H   3.313 -11.736  -2.154 1.00 . B B . 205 GLU H    1 1 
       20 15584 2 2  3 GLU HA   H   6.213 -12.012  -2.127 1.00 . B B . 205 GLU HA   1 1 
       20 15585 2 2  3 GLU HB2  H   4.315  -9.744  -2.624 1.00 . B B . 205 GLU HB2  1 1 
       20 15586 2 2  3 GLU HB3  H   6.008  -9.429  -2.263 1.00 . B B . 205 GLU HB3  1 1 
       20 15587 2 2  3 GLU HG2  H   5.067 -11.200  -4.505 1.00 . B B . 205 GLU HG2  1 1 
       20 15588 2 2  3 GLU HG3  H   5.458  -9.487  -4.682 1.00 . B B . 205 GLU HG3  1 1 
       20 15589 2 2  3 GLU N    N   4.163 -12.202  -2.035 1.00 . B B . 205 GLU N    1 1 
       20 15590 2 2  3 GLU O    O   4.547 -10.898   0.375 1.00 . B B . 205 GLU O    1 1 
       20 15591 2 2  3 GLU OE1  O   7.957  -9.807  -4.398 1.00 . B B . 205 GLU OE1  1 1 
       20 15592 2 2  3 GLU OE2  O   7.462 -11.944  -4.336 1.00 . B B . 205 GLU OE2  1 1 
       20 15593 2 2  4 SER C    C   6.509  -8.952   1.518 1.00 . B B . 206 SER C    1 1 
       20 15594 2 2  4 SER CA   C   7.106 -10.353   1.374 1.00 . B B . 206 SER CA   1 1 
       20 15595 2 2  4 SER CB   C   8.626 -10.291   1.529 1.00 . B B . 206 SER CB   1 1 
       20 15596 2 2  4 SER H    H   7.516 -11.113  -0.550 1.00 . B B . 206 SER H    1 1 
       20 15597 2 2  4 SER HA   H   6.686 -11.007   2.123 1.00 . B B . 206 SER HA   1 1 
       20 15598 2 2  4 SER HB2  H   9.011  -9.444   0.981 1.00 . B B . 206 SER HB2  1 1 
       20 15599 2 2  4 SER HB3  H   8.875 -10.188   2.575 1.00 . B B . 206 SER HB3  1 1 
       20 15600 2 2  4 SER HG   H   8.716 -12.241   1.300 1.00 . B B . 206 SER HG   1 1 
       20 15601 2 2  4 SER N    N   6.782 -10.877   0.056 1.00 . B B . 206 SER N    1 1 
       20 15602 2 2  4 SER O    O   6.266  -8.289   0.513 1.00 . B B . 206 SER O    1 1 
       20 15603 2 2  4 SER OG   O   9.234 -11.471   1.028 1.00 . B B . 206 SER OG   1 1 
       20 15604 2 2  5 PRO C    C   6.359  -6.050   2.193 1.00 . B B . 207 PRO C    1 1 
       20 15605 2 2  5 PRO CA   C   5.692  -7.157   3.008 1.00 . B B . 207 PRO CA   1 1 
       20 15606 2 2  5 PRO CB   C   5.950  -6.949   4.498 1.00 . B B . 207 PRO CB   1 1 
       20 15607 2 2  5 PRO CD   C   6.595  -9.187   4.011 1.00 . B B . 207 PRO CD   1 1 
       20 15608 2 2  5 PRO CG   C   5.958  -8.322   5.057 1.00 . B B . 207 PRO CG   1 1 
       20 15609 2 2  5 PRO HA   H   4.632  -7.162   2.823 1.00 . B B . 207 PRO HA   1 1 
       20 15610 2 2  5 PRO HB2  H   6.901  -6.456   4.638 1.00 . B B . 207 PRO HB2  1 1 
       20 15611 2 2  5 PRO HB3  H   5.159  -6.352   4.925 1.00 . B B . 207 PRO HB3  1 1 
       20 15612 2 2  5 PRO HD2  H   7.662  -9.248   4.170 1.00 . B B . 207 PRO HD2  1 1 
       20 15613 2 2  5 PRO HD3  H   6.154 -10.172   4.013 1.00 . B B . 207 PRO HD3  1 1 
       20 15614 2 2  5 PRO HG2  H   6.539  -8.341   5.961 1.00 . B B . 207 PRO HG2  1 1 
       20 15615 2 2  5 PRO HG3  H   4.947  -8.650   5.249 1.00 . B B . 207 PRO HG3  1 1 
       20 15616 2 2  5 PRO N    N   6.291  -8.477   2.755 1.00 . B B . 207 PRO N    1 1 
       20 15617 2 2  5 PRO O    O   7.590  -6.009   2.088 1.00 . B B . 207 PRO O    1 1 
       20 15618 2 2  6 PRO C    C   7.144  -3.233   1.403 1.00 . B B . 208 PRO C    1 1 
       20 15619 2 2  6 PRO CA   C   6.059  -4.067   0.737 1.00 . B B . 208 PRO CA   1 1 
       20 15620 2 2  6 PRO CB   C   4.822  -3.209   0.488 1.00 . B B . 208 PRO CB   1 1 
       20 15621 2 2  6 PRO CD   C   4.076  -5.129   1.663 1.00 . B B . 208 PRO CD   1 1 
       20 15622 2 2  6 PRO CG   C   3.696  -4.160   0.580 1.00 . B B . 208 PRO CG   1 1 
       20 15623 2 2  6 PRO HA   H   6.429  -4.445  -0.206 1.00 . B B . 208 PRO HA   1 1 
       20 15624 2 2  6 PRO HB2  H   4.753  -2.442   1.244 1.00 . B B . 208 PRO HB2  1 1 
       20 15625 2 2  6 PRO HB3  H   4.880  -2.759  -0.491 1.00 . B B . 208 PRO HB3  1 1 
       20 15626 2 2  6 PRO HD2  H   3.741  -4.773   2.627 1.00 . B B . 208 PRO HD2  1 1 
       20 15627 2 2  6 PRO HD3  H   3.660  -6.100   1.448 1.00 . B B . 208 PRO HD3  1 1 
       20 15628 2 2  6 PRO HG2  H   2.788  -3.637   0.838 1.00 . B B . 208 PRO HG2  1 1 
       20 15629 2 2  6 PRO HG3  H   3.588  -4.676  -0.361 1.00 . B B . 208 PRO HG3  1 1 
       20 15630 2 2  6 PRO N    N   5.554  -5.154   1.586 1.00 . B B . 208 PRO N    1 1 
       20 15631 2 2  6 PRO O    O   7.235  -3.171   2.631 1.00 . B B . 208 PRO O    1 1 
       20 15632 2 2  7 PRO C    C   8.577  -0.692   2.094 1.00 . B B . 209 PRO C    1 1 
       20 15633 2 2  7 PRO CA   C   9.053  -1.702   1.049 1.00 . B B . 209 PRO CA   1 1 
       20 15634 2 2  7 PRO CB   C   9.494  -0.997  -0.236 1.00 . B B . 209 PRO CB   1 1 
       20 15635 2 2  7 PRO CD   C   7.878  -2.594  -0.893 1.00 . B B . 209 PRO CD   1 1 
       20 15636 2 2  7 PRO CG   C   9.165  -1.965  -1.314 1.00 . B B . 209 PRO CG   1 1 
       20 15637 2 2  7 PRO HA   H   9.875  -2.276   1.450 1.00 . B B . 209 PRO HA   1 1 
       20 15638 2 2  7 PRO HB2  H   8.941  -0.076  -0.350 1.00 . B B . 209 PRO HB2  1 1 
       20 15639 2 2  7 PRO HB3  H  10.552  -0.789  -0.198 1.00 . B B . 209 PRO HB3  1 1 
       20 15640 2 2  7 PRO HD2  H   7.039  -2.009  -1.242 1.00 . B B . 209 PRO HD2  1 1 
       20 15641 2 2  7 PRO HD3  H   7.813  -3.609  -1.257 1.00 . B B . 209 PRO HD3  1 1 
       20 15642 2 2  7 PRO HG2  H   9.045  -1.450  -2.254 1.00 . B B . 209 PRO HG2  1 1 
       20 15643 2 2  7 PRO HG3  H   9.934  -2.715  -1.386 1.00 . B B . 209 PRO HG3  1 1 
       20 15644 2 2  7 PRO N    N   7.965  -2.567   0.580 1.00 . B B . 209 PRO N    1 1 
       20 15645 2 2  7 PRO O    O   7.482  -0.136   1.970 1.00 . B B . 209 PRO O    1 1 
       20 15646 2 2  8 PRO C    C   8.454   1.756   3.852 1.00 . B B . 210 PRO C    1 1 
       20 15647 2 2  8 PRO CA   C   9.062   0.421   4.265 1.00 . B B . 210 PRO CA   1 1 
       20 15648 2 2  8 PRO CB   C  10.401   0.644   4.985 1.00 . B B . 210 PRO CB   1 1 
       20 15649 2 2  8 PRO CD   C  10.782  -0.943   3.241 1.00 . B B . 210 PRO CD   1 1 
       20 15650 2 2  8 PRO CG   C  11.450   0.117   4.062 1.00 . B B . 210 PRO CG   1 1 
       20 15651 2 2  8 PRO HA   H   8.376  -0.084   4.930 1.00 . B B . 210 PRO HA   1 1 
       20 15652 2 2  8 PRO HB2  H  10.536   1.699   5.174 1.00 . B B . 210 PRO HB2  1 1 
       20 15653 2 2  8 PRO HB3  H  10.397   0.107   5.922 1.00 . B B . 210 PRO HB3  1 1 
       20 15654 2 2  8 PRO HD2  H  11.253  -1.028   2.274 1.00 . B B . 210 PRO HD2  1 1 
       20 15655 2 2  8 PRO HD3  H  10.796  -1.890   3.759 1.00 . B B . 210 PRO HD3  1 1 
       20 15656 2 2  8 PRO HG2  H  11.813   0.911   3.425 1.00 . B B . 210 PRO HG2  1 1 
       20 15657 2 2  8 PRO HG3  H  12.263  -0.307   4.633 1.00 . B B . 210 PRO HG3  1 1 
       20 15658 2 2  8 PRO N    N   9.414  -0.432   3.119 1.00 . B B . 210 PRO N    1 1 
       20 15659 2 2  8 PRO O    O   9.047   2.521   3.084 1.00 . B B . 210 PRO O    1 1 
       20 15660 2 2  9 TYR C    C   6.802   4.332   5.040 1.00 . B B . 211 TYR C    1 1 
       20 15661 2 2  9 TYR CA   C   6.534   3.228   4.026 1.00 . B B . 211 TYR CA   1 1 
       20 15662 2 2  9 TYR CB   C   5.035   2.922   3.973 1.00 . B B . 211 TYR CB   1 1 
       20 15663 2 2  9 TYR CD1  C   4.039   4.163   2.025 1.00 . B B . 211 TYR CD1  1 1 
       20 15664 2 2  9 TYR CD2  C   3.598   4.992   4.215 1.00 . B B . 211 TYR CD2  1 1 
       20 15665 2 2  9 TYR CE1  C   3.292   5.185   1.484 1.00 . B B . 211 TYR CE1  1 1 
       20 15666 2 2  9 TYR CE2  C   2.847   6.017   3.676 1.00 . B B . 211 TYR CE2  1 1 
       20 15667 2 2  9 TYR CG   C   4.208   4.046   3.397 1.00 . B B . 211 TYR CG   1 1 
       20 15668 2 2  9 TYR CZ   C   2.699   6.105   2.310 1.00 . B B . 211 TYR CZ   1 1 
       20 15669 2 2  9 TYR H    H   6.885   1.411   5.038 1.00 . B B . 211 TYR H    1 1 
       20 15670 2 2  9 TYR HA   H   6.865   3.554   3.052 1.00 . B B . 211 TYR HA   1 1 
       20 15671 2 2  9 TYR HB2  H   4.873   2.047   3.362 1.00 . B B . 211 TYR HB2  1 1 
       20 15672 2 2  9 TYR HB3  H   4.680   2.727   4.976 1.00 . B B . 211 TYR HB3  1 1 
       20 15673 2 2  9 TYR HD1  H   4.504   3.436   1.375 1.00 . B B . 211 TYR HD1  1 1 
       20 15674 2 2  9 TYR HD2  H   3.717   4.918   5.285 1.00 . B B . 211 TYR HD2  1 1 
       20 15675 2 2  9 TYR HE1  H   3.172   5.257   0.413 1.00 . B B . 211 TYR HE1  1 1 
       20 15676 2 2  9 TYR HE2  H   2.380   6.743   4.324 1.00 . B B . 211 TYR HE2  1 1 
       20 15677 2 2  9 TYR HH   H   2.348   7.969   2.054 1.00 . B B . 211 TYR HH   1 1 
       20 15678 2 2  9 TYR N    N   7.272   2.032   4.378 1.00 . B B . 211 TYR N    1 1 
       20 15679 2 2  9 TYR O    O   6.546   4.166   6.234 1.00 . B B . 211 TYR O    1 1 
       20 15680 2 2  9 TYR OH   O   1.968   7.129   1.768 1.00 . B B . 211 TYR OH   1 1 
       20 15681 2 2 10 SER C    C   6.511   7.657   5.262 1.00 . B B . 212 SER C    1 1 
       20 15682 2 2 10 SER CA   C   7.577   6.576   5.447 1.00 . B B . 212 SER CA   1 1 
       20 15683 2 2 10 SER CB   C   8.972   7.134   5.159 1.00 . B B . 212 SER CB   1 1 
       20 15684 2 2 10 SER H    H   7.549   5.519   3.621 1.00 . B B . 212 SER H    1 1 
       20 15685 2 2 10 SER HA   H   7.542   6.220   6.465 1.00 . B B . 212 SER HA   1 1 
       20 15686 2 2 10 SER HB2  H   9.094   8.076   5.676 1.00 . B B . 212 SER HB2  1 1 
       20 15687 2 2 10 SER HB3  H   9.717   6.434   5.506 1.00 . B B . 212 SER HB3  1 1 
       20 15688 2 2 10 SER HG   H   9.597   8.203   3.634 1.00 . B B . 212 SER HG   1 1 
       20 15689 2 2 10 SER N    N   7.323   5.450   4.572 1.00 . B B . 212 SER N    1 1 
       20 15690 2 2 10 SER O    O   5.609   7.797   6.086 1.00 . B B . 212 SER O    1 1 
       20 15691 2 2 10 SER OG   O   9.159   7.349   3.768 1.00 . B B . 212 SER OG   1 1 
       20 15692 2 2 11 ARG C    C   4.959   9.095   2.473 1.00 . B B . 213 ARG C    1 1 
       20 15693 2 2 11 ARG CA   C   5.608   9.402   3.820 1.00 . B B . 213 ARG CA   1 1 
       20 15694 2 2 11 ARG CB   C   6.232  10.804   3.815 1.00 . B B . 213 ARG CB   1 1 
       20 15695 2 2 11 ARG CD   C   3.985  11.943   4.028 1.00 . B B . 213 ARG CD   1 1 
       20 15696 2 2 11 ARG CG   C   5.310  11.894   3.280 1.00 . B B . 213 ARG CG   1 1 
       20 15697 2 2 11 ARG CZ   C   3.306  13.096   6.094 1.00 . B B . 213 ARG CZ   1 1 
       20 15698 2 2 11 ARG H    H   7.377   8.256   3.572 1.00 . B B . 213 ARG H    1 1 
       20 15699 2 2 11 ARG HA   H   4.843   9.367   4.581 1.00 . B B . 213 ARG HA   1 1 
       20 15700 2 2 11 ARG HB2  H   6.507  11.063   4.826 1.00 . B B . 213 ARG HB2  1 1 
       20 15701 2 2 11 ARG HB3  H   7.122  10.785   3.205 1.00 . B B . 213 ARG HB3  1 1 
       20 15702 2 2 11 ARG HD2  H   3.347  12.670   3.551 1.00 . B B . 213 ARG HD2  1 1 
       20 15703 2 2 11 ARG HD3  H   3.522  10.970   3.972 1.00 . B B . 213 ARG HD3  1 1 
       20 15704 2 2 11 ARG HE   H   4.931  11.945   5.911 1.00 . B B . 213 ARG HE   1 1 
       20 15705 2 2 11 ARG HG2  H   5.802  12.849   3.386 1.00 . B B . 213 ARG HG2  1 1 
       20 15706 2 2 11 ARG HG3  H   5.115  11.703   2.235 1.00 . B B . 213 ARG HG3  1 1 
       20 15707 2 2 11 ARG HH11 H   2.065  13.386   4.510 1.00 . B B . 213 ARG HH11 1 1 
       20 15708 2 2 11 ARG HH12 H   1.606  14.202   5.979 1.00 . B B . 213 ARG HH12 1 1 
       20 15709 2 2 11 ARG HH21 H   4.336  12.987   7.834 1.00 . B B . 213 ARG HH21 1 1 
       20 15710 2 2 11 ARG HH22 H   2.895  13.959   7.882 1.00 . B B . 213 ARG HH22 1 1 
       20 15711 2 2 11 ARG N    N   6.606   8.393   4.162 1.00 . B B . 213 ARG N    1 1 
       20 15712 2 2 11 ARG NE   N   4.148  12.308   5.432 1.00 . B B . 213 ARG NE   1 1 
       20 15713 2 2 11 ARG NH1  N   2.240  13.600   5.479 1.00 . B B . 213 ARG NH1  1 1 
       20 15714 2 2 11 ARG NH2  N   3.529  13.372   7.370 1.00 . B B . 213 ARG NH2  1 1 
       20 15715 2 2 11 ARG O    O   3.734   9.095   2.351 1.00 . B B . 213 ARG O    1 1 
       20 15716 2 2 12 TYR C    C   5.673   7.097  -0.216 1.00 . B B . 214 TYR C    1 1 
       20 15717 2 2 12 TYR CA   C   5.289   8.533   0.135 1.00 . B B . 214 TYR CA   1 1 
       20 15718 2 2 12 TYR CB   C   5.860   9.507  -0.903 1.00 . B B . 214 TYR CB   1 1 
       20 15719 2 2 12 TYR CD1  C   4.103  11.320  -0.890 1.00 . B B . 214 TYR CD1  1 1 
       20 15720 2 2 12 TYR CD2  C   6.335  11.912  -0.297 1.00 . B B . 214 TYR CD2  1 1 
       20 15721 2 2 12 TYR CE1  C   3.701  12.627  -0.697 1.00 . B B . 214 TYR CE1  1 1 
       20 15722 2 2 12 TYR CE2  C   5.938  13.222  -0.099 1.00 . B B . 214 TYR CE2  1 1 
       20 15723 2 2 12 TYR CG   C   5.425  10.941  -0.694 1.00 . B B . 214 TYR CG   1 1 
       20 15724 2 2 12 TYR CZ   C   4.620  13.572  -0.302 1.00 . B B . 214 TYR CZ   1 1 
       20 15725 2 2 12 TYR H    H   6.749   8.916   1.606 1.00 . B B . 214 TYR H    1 1 
       20 15726 2 2 12 TYR HA   H   4.219   8.623   0.157 1.00 . B B . 214 TYR HA   1 1 
       20 15727 2 2 12 TYR HB2  H   6.938   9.480  -0.859 1.00 . B B . 214 TYR HB2  1 1 
       20 15728 2 2 12 TYR HB3  H   5.537   9.201  -1.887 1.00 . B B . 214 TYR HB3  1 1 
       20 15729 2 2 12 TYR HD1  H   3.384  10.578  -1.199 1.00 . B B . 214 TYR HD1  1 1 
       20 15730 2 2 12 TYR HD2  H   7.368  11.634  -0.140 1.00 . B B . 214 TYR HD2  1 1 
       20 15731 2 2 12 TYR HE1  H   2.668  12.903  -0.857 1.00 . B B . 214 TYR HE1  1 1 
       20 15732 2 2 12 TYR HE2  H   6.659  13.963   0.211 1.00 . B B . 214 TYR HE2  1 1 
       20 15733 2 2 12 TYR HH   H   4.784  15.471  -0.616 1.00 . B B . 214 TYR HH   1 1 
       20 15734 2 2 12 TYR N    N   5.783   8.865   1.461 1.00 . B B . 214 TYR N    1 1 
       20 15735 2 2 12 TYR O    O   6.662   6.583   0.309 1.00 . B B . 214 TYR O    1 1 
       20 15736 2 2 12 TYR OH   O   4.217  14.872  -0.100 1.00 . B B . 214 TYR OH   1 1 
       20 15737 2 2 13 PRO C    C   6.489   4.948  -2.330 1.00 . B B . 215 PRO C    1 1 
       20 15738 2 2 13 PRO CA   C   5.217   5.044  -1.497 1.00 . B B . 215 PRO CA   1 1 
       20 15739 2 2 13 PRO CB   C   4.008   4.605  -2.333 1.00 . B B . 215 PRO CB   1 1 
       20 15740 2 2 13 PRO CD   C   3.737   6.939  -1.828 1.00 . B B . 215 PRO CD   1 1 
       20 15741 2 2 13 PRO CG   C   2.993   5.691  -2.200 1.00 . B B . 215 PRO CG   1 1 
       20 15742 2 2 13 PRO HA   H   5.309   4.404  -0.630 1.00 . B B . 215 PRO HA   1 1 
       20 15743 2 2 13 PRO HB2  H   4.310   4.479  -3.361 1.00 . B B . 215 PRO HB2  1 1 
       20 15744 2 2 13 PRO HB3  H   3.629   3.668  -1.952 1.00 . B B . 215 PRO HB3  1 1 
       20 15745 2 2 13 PRO HD2  H   4.028   7.485  -2.714 1.00 . B B . 215 PRO HD2  1 1 
       20 15746 2 2 13 PRO HD3  H   3.126   7.551  -1.188 1.00 . B B . 215 PRO HD3  1 1 
       20 15747 2 2 13 PRO HG2  H   2.484   5.830  -3.142 1.00 . B B . 215 PRO HG2  1 1 
       20 15748 2 2 13 PRO HG3  H   2.281   5.435  -1.428 1.00 . B B . 215 PRO HG3  1 1 
       20 15749 2 2 13 PRO N    N   4.918   6.424  -1.111 1.00 . B B . 215 PRO N    1 1 
       20 15750 2 2 13 PRO O    O   6.609   5.591  -3.376 1.00 . B B . 215 PRO O    1 1 
       20 15751 2 2 14 MET C    C   9.033   2.498  -2.743 1.00 . B B . 216 MET C    1 1 
       20 15752 2 2 14 MET CA   C   8.696   3.982  -2.578 1.00 . B B . 216 MET CA   1 1 
       20 15753 2 2 14 MET CB   C   9.831   4.726  -1.854 1.00 . B B . 216 MET CB   1 1 
       20 15754 2 2 14 MET CE   C  10.622   6.852   0.507 1.00 . B B . 216 MET CE   1 1 
       20 15755 2 2 14 MET CG   C  10.045   4.296  -0.406 1.00 . B B . 216 MET CG   1 1 
       20 15756 2 2 14 MET H    H   7.287   3.649  -1.039 1.00 . B B . 216 MET H    1 1 
       20 15757 2 2 14 MET HA   H   8.573   4.418  -3.560 1.00 . B B . 216 MET HA   1 1 
       20 15758 2 2 14 MET HB2  H  10.753   4.559  -2.391 1.00 . B B . 216 MET HB2  1 1 
       20 15759 2 2 14 MET HB3  H   9.611   5.784  -1.861 1.00 . B B . 216 MET HB3  1 1 
       20 15760 2 2 14 MET HE1  H  11.305   7.528   0.999 1.00 . B B . 216 MET HE1  1 1 
       20 15761 2 2 14 MET HE2  H   9.701   6.798   1.070 1.00 . B B . 216 MET HE2  1 1 
       20 15762 2 2 14 MET HE3  H  10.416   7.210  -0.490 1.00 . B B . 216 MET HE3  1 1 
       20 15763 2 2 14 MET HG2  H   9.126   4.450   0.141 1.00 . B B . 216 MET HG2  1 1 
       20 15764 2 2 14 MET HG3  H  10.299   3.247  -0.391 1.00 . B B . 216 MET HG3  1 1 
       20 15765 2 2 14 MET N    N   7.438   4.149  -1.870 1.00 . B B . 216 MET N    1 1 
       20 15766 2 2 14 MET O    O   9.378   1.817  -1.779 1.00 . B B . 216 MET O    1 1 
       20 15767 2 2 14 MET SD   S  11.360   5.222   0.414 1.00 . B B . 216 MET SD   1 1 
       20 15768 2 2 15 ASP C    C  10.462   0.506  -5.091 1.00 . B B . 217 ASP C    1 1 
       20 15769 2 2 15 ASP CA   C   9.198   0.600  -4.251 1.00 . B B . 217 ASP CA   1 1 
       20 15770 2 2 15 ASP CB   C   8.021  -0.071  -4.971 1.00 . B B . 217 ASP CB   1 1 
       20 15771 2 2 15 ASP CG   C   8.333  -1.490  -5.414 1.00 . B B . 217 ASP CG   1 1 
       20 15772 2 2 15 ASP H    H   8.596   2.573  -4.691 1.00 . B B . 217 ASP H    1 1 
       20 15773 2 2 15 ASP HA   H   9.368   0.096  -3.312 1.00 . B B . 217 ASP HA   1 1 
       20 15774 2 2 15 ASP HB2  H   7.173  -0.104  -4.304 1.00 . B B . 217 ASP HB2  1 1 
       20 15775 2 2 15 ASP HB3  H   7.763   0.510  -5.844 1.00 . B B . 217 ASP HB3  1 1 
       20 15776 2 2 15 ASP N    N   8.897   1.995  -3.962 1.00 . B B . 217 ASP N    1 1 
       20 15777 2 2 15 ASP O    O  11.479   0.002  -4.571 1.00 . B B . 217 ASP O    1 1 
       20 15778 2 2 15 ASP OXT  O  10.442   0.972  -6.249 1.00 . B B . 217 ASP OXT  1 1 
       20 15779 2 2 15 ASP OD1  O   8.299  -2.415  -4.569 1.00 . B B . 217 ASP OD1  1 1 
       20 15780 2 2 15 ASP OD2  O   8.604  -1.693  -6.615 1.00 . B B . 217 ASP OD2  1 1 
       21 15781 1 1  1 PRO C    C -15.203  -1.635  -2.152 1.00 . A A . 365 PRO C    1 1 
       21 15782 1 1  1 PRO CA   C -15.263  -3.155  -2.218 1.00 . A A . 365 PRO CA   1 1 
       21 15783 1 1  1 PRO CB   C -14.065  -3.697  -2.983 1.00 . A A . 365 PRO CB   1 1 
       21 15784 1 1  1 PRO CD   C -16.105  -4.782  -3.674 1.00 . A A . 365 PRO CD   1 1 
       21 15785 1 1  1 PRO CG   C -14.674  -4.505  -4.082 1.00 . A A . 365 PRO CG   1 1 
       21 15786 1 1  1 PRO H2   H -16.835  -2.772  -3.425 1.00 . A A . 365 PRO H2   1 1 
       21 15787 1 1  1 PRO H3   H -17.200  -3.695  -2.122 1.00 . A A . 365 PRO H3   1 1 
       21 15788 1 1  1 PRO HA   H -15.256  -3.554  -1.215 1.00 . A A . 365 PRO HA   1 1 
       21 15789 1 1  1 PRO HB2  H -13.476  -2.877  -3.369 1.00 . A A . 365 PRO HB2  1 1 
       21 15790 1 1  1 PRO HB3  H -13.461  -4.311  -2.332 1.00 . A A . 365 PRO HB3  1 1 
       21 15791 1 1  1 PRO HD2  H -16.730  -4.885  -4.548 1.00 . A A . 365 PRO HD2  1 1 
       21 15792 1 1  1 PRO HD3  H -16.158  -5.673  -3.066 1.00 . A A . 365 PRO HD3  1 1 
       21 15793 1 1  1 PRO HG2  H -14.654  -3.939  -5.002 1.00 . A A . 365 PRO HG2  1 1 
       21 15794 1 1  1 PRO HG3  H -14.133  -5.431  -4.199 1.00 . A A . 365 PRO HG3  1 1 
       21 15795 1 1  1 PRO N    N -16.495  -3.598  -2.894 1.00 . A A . 365 PRO N    1 1 
       21 15796 1 1  1 PRO O    O -15.211  -0.962  -3.183 1.00 . A A . 365 PRO O    1 1 
       21 15797 1 1  2 GLY C    C -13.692   0.826  -0.501 1.00 . A A . 366 GLY C    1 1 
       21 15798 1 1  2 GLY CA   C -15.101   0.337  -0.770 1.00 . A A . 366 GLY CA   1 1 
       21 15799 1 1  2 GLY H    H -15.182  -1.685  -0.152 1.00 . A A . 366 GLY H    1 1 
       21 15800 1 1  2 GLY HA2  H -15.470   0.811  -1.666 1.00 . A A . 366 GLY HA2  1 1 
       21 15801 1 1  2 GLY HA3  H -15.733   0.619   0.060 1.00 . A A . 366 GLY HA3  1 1 
       21 15802 1 1  2 GLY N    N -15.164  -1.099  -0.941 1.00 . A A . 366 GLY N    1 1 
       21 15803 1 1  2 GLY O    O -12.877   0.103   0.079 1.00 . A A . 366 GLY O    1 1 
       21 15804 1 1  3 LEU C    C -12.163   3.493   0.569 1.00 . A A . 367 LEU C    1 1 
       21 15805 1 1  3 LEU CA   C -12.102   2.657  -0.709 1.00 . A A . 367 LEU CA   1 1 
       21 15806 1 1  3 LEU CB   C -11.727   3.533  -1.917 1.00 . A A . 367 LEU CB   1 1 
       21 15807 1 1  3 LEU CD1  C  -9.983   4.439  -3.473 1.00 . A A . 367 LEU CD1  1 1 
       21 15808 1 1  3 LEU CD2  C  -9.759   4.844  -1.026 1.00 . A A . 367 LEU CD2  1 1 
       21 15809 1 1  3 LEU CG   C -10.235   3.863  -2.087 1.00 . A A . 367 LEU CG   1 1 
       21 15810 1 1  3 LEU H    H -14.089   2.554  -1.412 1.00 . A A . 367 LEU H    1 1 
       21 15811 1 1  3 LEU HA   H -11.373   1.873  -0.594 1.00 . A A . 367 LEU HA   1 1 
       21 15812 1 1  3 LEU HB2  H -12.060   3.027  -2.811 1.00 . A A . 367 LEU HB2  1 1 
       21 15813 1 1  3 LEU HB3  H -12.267   4.465  -1.835 1.00 . A A . 367 LEU HB3  1 1 
       21 15814 1 1  3 LEU HD11 H -10.583   5.326  -3.608 1.00 . A A . 367 LEU HD11 1 1 
       21 15815 1 1  3 LEU HD12 H -10.250   3.707  -4.220 1.00 . A A . 367 LEU HD12 1 1 
       21 15816 1 1  3 LEU HD13 H  -8.938   4.691  -3.574 1.00 . A A . 367 LEU HD13 1 1 
       21 15817 1 1  3 LEU HD21 H -10.316   5.766  -1.111 1.00 . A A . 367 LEU HD21 1 1 
       21 15818 1 1  3 LEU HD22 H  -8.707   5.045  -1.166 1.00 . A A . 367 LEU HD22 1 1 
       21 15819 1 1  3 LEU HD23 H  -9.916   4.419  -0.045 1.00 . A A . 367 LEU HD23 1 1 
       21 15820 1 1  3 LEU HG   H  -9.655   2.953  -1.990 1.00 . A A . 367 LEU HG   1 1 
       21 15821 1 1  3 LEU N    N -13.404   2.044  -0.933 1.00 . A A . 367 LEU N    1 1 
       21 15822 1 1  3 LEU O    O -12.978   4.411   0.670 1.00 . A A . 367 LEU O    1 1 
       21 15823 1 1  4 PRO C    C -10.355   5.124   2.803 1.00 . A A . 368 PRO C    1 1 
       21 15824 1 1  4 PRO CA   C -11.297   3.920   2.826 1.00 . A A . 368 PRO CA   1 1 
       21 15825 1 1  4 PRO CB   C -10.793   2.864   3.807 1.00 . A A . 368 PRO CB   1 1 
       21 15826 1 1  4 PRO CD   C -10.335   2.090   1.556 1.00 . A A . 368 PRO CD   1 1 
       21 15827 1 1  4 PRO CG   C  -9.919   1.956   3.002 1.00 . A A . 368 PRO CG   1 1 
       21 15828 1 1  4 PRO HA   H -12.287   4.241   3.113 1.00 . A A . 368 PRO HA   1 1 
       21 15829 1 1  4 PRO HB2  H -10.237   3.345   4.600 1.00 . A A . 368 PRO HB2  1 1 
       21 15830 1 1  4 PRO HB3  H -11.634   2.330   4.226 1.00 . A A . 368 PRO HB3  1 1 
       21 15831 1 1  4 PRO HD2  H  -9.482   2.336   0.939 1.00 . A A . 368 PRO HD2  1 1 
       21 15832 1 1  4 PRO HD3  H -10.791   1.171   1.221 1.00 . A A . 368 PRO HD3  1 1 
       21 15833 1 1  4 PRO HG2  H  -8.887   2.251   3.117 1.00 . A A . 368 PRO HG2  1 1 
       21 15834 1 1  4 PRO HG3  H -10.051   0.937   3.333 1.00 . A A . 368 PRO HG3  1 1 
       21 15835 1 1  4 PRO N    N -11.312   3.193   1.562 1.00 . A A . 368 PRO N    1 1 
       21 15836 1 1  4 PRO O    O  -9.292   5.092   2.180 1.00 . A A . 368 PRO O    1 1 
       21 15837 1 1  5 SER C    C  -8.663   7.269   4.229 1.00 . A A . 369 SER C    1 1 
       21 15838 1 1  5 SER CA   C  -9.999   7.425   3.512 1.00 . A A . 369 SER CA   1 1 
       21 15839 1 1  5 SER CB   C -10.833   8.508   4.188 1.00 . A A . 369 SER CB   1 1 
       21 15840 1 1  5 SER H    H -11.551   6.106   4.060 1.00 . A A . 369 SER H    1 1 
       21 15841 1 1  5 SER HA   H  -9.820   7.707   2.484 1.00 . A A . 369 SER HA   1 1 
       21 15842 1 1  5 SER HB2  H -10.906   8.299   5.244 1.00 . A A . 369 SER HB2  1 1 
       21 15843 1 1  5 SER HB3  H -10.361   9.468   4.043 1.00 . A A . 369 SER HB3  1 1 
       21 15844 1 1  5 SER HG   H -12.534   9.419   3.825 1.00 . A A . 369 SER HG   1 1 
       21 15845 1 1  5 SER N    N -10.742   6.174   3.514 1.00 . A A . 369 SER N    1 1 
       21 15846 1 1  5 SER O    O  -8.592   6.727   5.332 1.00 . A A . 369 SER O    1 1 
       21 15847 1 1  5 SER OG   O -12.139   8.557   3.641 1.00 . A A . 369 SER OG   1 1 
       21 15848 1 1  6 GLY C    C  -5.483   6.582   3.401 1.00 . A A . 370 GLY C    1 1 
       21 15849 1 1  6 GLY CA   C  -6.278   7.624   4.152 1.00 . A A . 370 GLY CA   1 1 
       21 15850 1 1  6 GLY H    H  -7.734   8.247   2.751 1.00 . A A . 370 GLY H    1 1 
       21 15851 1 1  6 GLY HA2  H  -5.766   8.573   4.091 1.00 . A A . 370 GLY HA2  1 1 
       21 15852 1 1  6 GLY HA3  H  -6.354   7.329   5.188 1.00 . A A . 370 GLY HA3  1 1 
       21 15853 1 1  6 GLY N    N  -7.608   7.767   3.601 1.00 . A A . 370 GLY N    1 1 
       21 15854 1 1  6 GLY O    O  -4.248   6.608   3.394 1.00 . A A . 370 GLY O    1 1 
       21 15855 1 1  7 TRP C    C  -5.357   4.987   0.563 1.00 . A A . 371 TRP C    1 1 
       21 15856 1 1  7 TRP CA   C  -5.588   4.587   2.010 1.00 . A A . 371 TRP CA   1 1 
       21 15857 1 1  7 TRP CB   C  -6.476   3.340   2.060 1.00 . A A . 371 TRP CB   1 1 
       21 15858 1 1  7 TRP CD1  C  -7.110   3.187   4.541 1.00 . A A . 371 TRP CD1  1 1 
       21 15859 1 1  7 TRP CD2  C  -6.011   1.402   3.757 1.00 . A A . 371 TRP CD2  1 1 
       21 15860 1 1  7 TRP CE2  C  -6.299   1.188   5.118 1.00 . A A . 371 TRP CE2  1 1 
       21 15861 1 1  7 TRP CE3  C  -5.324   0.412   3.049 1.00 . A A . 371 TRP CE3  1 1 
       21 15862 1 1  7 TRP CG   C  -6.534   2.688   3.408 1.00 . A A . 371 TRP CG   1 1 
       21 15863 1 1  7 TRP CH2  C  -5.254  -0.930   5.063 1.00 . A A . 371 TRP CH2  1 1 
       21 15864 1 1  7 TRP CZ2  C  -5.924   0.022   5.783 1.00 . A A . 371 TRP CZ2  1 1 
       21 15865 1 1  7 TRP CZ3  C  -4.952  -0.742   3.710 1.00 . A A . 371 TRP CZ3  1 1 
       21 15866 1 1  7 TRP H    H  -7.179   5.735   2.782 1.00 . A A . 371 TRP H    1 1 
       21 15867 1 1  7 TRP HA   H  -4.642   4.360   2.466 1.00 . A A . 371 TRP HA   1 1 
       21 15868 1 1  7 TRP HB2  H  -7.483   3.615   1.783 1.00 . A A . 371 TRP HB2  1 1 
       21 15869 1 1  7 TRP HB3  H  -6.101   2.615   1.353 1.00 . A A . 371 TRP HB3  1 1 
       21 15870 1 1  7 TRP HD1  H  -7.595   4.151   4.603 1.00 . A A . 371 TRP HD1  1 1 
       21 15871 1 1  7 TRP HE1  H  -7.293   2.428   6.494 1.00 . A A . 371 TRP HE1  1 1 
       21 15872 1 1  7 TRP HE3  H  -5.083   0.539   2.004 1.00 . A A . 371 TRP HE3  1 1 
       21 15873 1 1  7 TRP HH2  H  -4.944  -1.850   5.538 1.00 . A A . 371 TRP HH2  1 1 
       21 15874 1 1  7 TRP HZ2  H  -6.150  -0.138   6.829 1.00 . A A . 371 TRP HZ2  1 1 
       21 15875 1 1  7 TRP HZ3  H  -4.421  -1.519   3.178 1.00 . A A . 371 TRP HZ3  1 1 
       21 15876 1 1  7 TRP N    N  -6.201   5.672   2.758 1.00 . A A . 371 TRP N    1 1 
       21 15877 1 1  7 TRP NE1  N  -6.968   2.293   5.575 1.00 . A A . 371 TRP NE1  1 1 
       21 15878 1 1  7 TRP O    O  -6.276   5.416  -0.131 1.00 . A A . 371 TRP O    1 1 
       21 15879 1 1  8 GLU C    C  -3.455   3.748  -1.956 1.00 . A A . 372 GLU C    1 1 
       21 15880 1 1  8 GLU CA   C  -3.806   5.067  -1.284 1.00 . A A . 372 GLU CA   1 1 
       21 15881 1 1  8 GLU CB   C  -2.676   6.082  -1.448 1.00 . A A . 372 GLU CB   1 1 
       21 15882 1 1  8 GLU CD   C  -2.045   8.465  -1.939 1.00 . A A . 372 GLU CD   1 1 
       21 15883 1 1  8 GLU CG   C  -3.144   7.523  -1.503 1.00 . A A . 372 GLU CG   1 1 
       21 15884 1 1  8 GLU H    H  -3.408   4.580   0.731 1.00 . A A . 372 GLU H    1 1 
       21 15885 1 1  8 GLU HA   H  -4.690   5.460  -1.752 1.00 . A A . 372 GLU HA   1 1 
       21 15886 1 1  8 GLU HB2  H  -2.015   5.994  -0.610 1.00 . A A . 372 GLU HB2  1 1 
       21 15887 1 1  8 GLU HB3  H  -2.132   5.862  -2.355 1.00 . A A . 372 GLU HB3  1 1 
       21 15888 1 1  8 GLU HG2  H  -3.962   7.599  -2.203 1.00 . A A . 372 GLU HG2  1 1 
       21 15889 1 1  8 GLU HG3  H  -3.480   7.817  -0.520 1.00 . A A . 372 GLU HG3  1 1 
       21 15890 1 1  8 GLU N    N  -4.124   4.849   0.110 1.00 . A A . 372 GLU N    1 1 
       21 15891 1 1  8 GLU O    O  -2.428   3.131  -1.660 1.00 . A A . 372 GLU O    1 1 
       21 15892 1 1  8 GLU OE1  O  -1.288   8.949  -1.071 1.00 . A A . 372 GLU OE1  1 1 
       21 15893 1 1  8 GLU OE2  O  -1.928   8.717  -3.156 1.00 . A A . 372 GLU OE2  1 1 
       21 15894 1 1  9 GLU C    C  -3.402   2.351  -4.837 1.00 . A A . 373 GLU C    1 1 
       21 15895 1 1  9 GLU CA   C  -4.159   2.060  -3.564 1.00 . A A . 373 GLU CA   1 1 
       21 15896 1 1  9 GLU CB   C  -5.516   1.468  -3.911 1.00 . A A . 373 GLU CB   1 1 
       21 15897 1 1  9 GLU CD   C  -7.975   1.512  -3.387 1.00 . A A . 373 GLU CD   1 1 
       21 15898 1 1  9 GLU CG   C  -6.577   1.834  -2.901 1.00 . A A . 373 GLU CG   1 1 
       21 15899 1 1  9 GLU H    H  -5.137   3.848  -3.016 1.00 . A A . 373 GLU H    1 1 
       21 15900 1 1  9 GLU HA   H  -3.597   1.374  -2.949 1.00 . A A . 373 GLU HA   1 1 
       21 15901 1 1  9 GLU HB2  H  -5.823   1.833  -4.880 1.00 . A A . 373 GLU HB2  1 1 
       21 15902 1 1  9 GLU HB3  H  -5.434   0.391  -3.944 1.00 . A A . 373 GLU HB3  1 1 
       21 15903 1 1  9 GLU HG2  H  -6.392   1.291  -1.986 1.00 . A A . 373 GLU HG2  1 1 
       21 15904 1 1  9 GLU HG3  H  -6.502   2.900  -2.715 1.00 . A A . 373 GLU HG3  1 1 
       21 15905 1 1  9 GLU N    N  -4.335   3.312  -2.842 1.00 . A A . 373 GLU N    1 1 
       21 15906 1 1  9 GLU O    O  -3.961   2.897  -5.790 1.00 . A A . 373 GLU O    1 1 
       21 15907 1 1  9 GLU OE1  O  -8.238   1.665  -4.596 1.00 . A A . 373 GLU OE1  1 1 
       21 15908 1 1  9 GLU OE2  O  -8.822   1.101  -2.566 1.00 . A A . 373 GLU OE2  1 1 
       21 15909 1 1 10 ARG C    C  -0.429   1.376  -6.488 1.00 . A A . 374 ARG C    1 1 
       21 15910 1 1 10 ARG CA   C  -1.275   2.502  -5.919 1.00 . A A . 374 ARG CA   1 1 
       21 15911 1 1 10 ARG CB   C  -0.430   3.668  -5.405 1.00 . A A . 374 ARG CB   1 1 
       21 15912 1 1 10 ARG CD   C  -0.463   5.960  -4.337 1.00 . A A . 374 ARG CD   1 1 
       21 15913 1 1 10 ARG CG   C  -1.286   4.865  -4.998 1.00 . A A . 374 ARG CG   1 1 
       21 15914 1 1 10 ARG CZ   C   1.042   7.739  -5.170 1.00 . A A . 374 ARG CZ   1 1 
       21 15915 1 1 10 ARG H    H  -1.748   1.482  -4.128 1.00 . A A . 374 ARG H    1 1 
       21 15916 1 1 10 ARG HA   H  -1.920   2.868  -6.702 1.00 . A A . 374 ARG HA   1 1 
       21 15917 1 1 10 ARG HB2  H   0.138   3.341  -4.546 1.00 . A A . 374 ARG HB2  1 1 
       21 15918 1 1 10 ARG HB3  H   0.249   3.983  -6.184 1.00 . A A . 374 ARG HB3  1 1 
       21 15919 1 1 10 ARG HD2  H  -1.122   6.766  -4.052 1.00 . A A . 374 ARG HD2  1 1 
       21 15920 1 1 10 ARG HD3  H   0.008   5.554  -3.454 1.00 . A A . 374 ARG HD3  1 1 
       21 15921 1 1 10 ARG HE   H   0.958   5.866  -5.892 1.00 . A A . 374 ARG HE   1 1 
       21 15922 1 1 10 ARG HG2  H  -1.752   5.272  -5.884 1.00 . A A . 374 ARG HG2  1 1 
       21 15923 1 1 10 ARG HG3  H  -2.063   4.529  -4.305 1.00 . A A . 374 ARG HG3  1 1 
       21 15924 1 1 10 ARG HH11 H  -0.278   8.376  -3.755 1.00 . A A . 374 ARG HH11 1 1 
       21 15925 1 1 10 ARG HH12 H   0.867   9.562  -4.301 1.00 . A A . 374 ARG HH12 1 1 
       21 15926 1 1 10 ARG HH21 H   2.441   7.441  -6.612 1.00 . A A . 374 ARG HH21 1 1 
       21 15927 1 1 10 ARG HH22 H   2.397   9.046  -5.931 1.00 . A A . 374 ARG HH22 1 1 
       21 15928 1 1 10 ARG N    N  -2.127   2.038  -4.849 1.00 . A A . 374 ARG N    1 1 
       21 15929 1 1 10 ARG NE   N   0.573   6.489  -5.225 1.00 . A A . 374 ARG NE   1 1 
       21 15930 1 1 10 ARG NH1  N   0.503   8.630  -4.345 1.00 . A A . 374 ARG NH1  1 1 
       21 15931 1 1 10 ARG NH2  N   2.039   8.104  -5.966 1.00 . A A . 374 ARG NH2  1 1 
       21 15932 1 1 10 ARG O    O   0.211   0.612  -5.758 1.00 . A A . 374 ARG O    1 1 
       21 15933 1 1 11 LYS C    C   1.505   0.747  -9.150 1.00 . A A . 375 LYS C    1 1 
       21 15934 1 1 11 LYS CA   C   0.228   0.216  -8.519 1.00 . A A . 375 LYS CA   1 1 
       21 15935 1 1 11 LYS CB   C  -0.691  -0.381  -9.600 1.00 . A A . 375 LYS CB   1 1 
       21 15936 1 1 11 LYS CD   C  -2.981  -0.210  -8.518 1.00 . A A . 375 LYS CD   1 1 
       21 15937 1 1 11 LYS CE   C  -3.725   0.504  -9.636 1.00 . A A . 375 LYS CE   1 1 
       21 15938 1 1 11 LYS CG   C  -1.900  -1.141  -9.053 1.00 . A A . 375 LYS CG   1 1 
       21 15939 1 1 11 LYS H    H  -0.924   1.965  -8.326 1.00 . A A . 375 LYS H    1 1 
       21 15940 1 1 11 LYS HA   H   0.483  -0.554  -7.806 1.00 . A A . 375 LYS HA   1 1 
       21 15941 1 1 11 LYS HB2  H  -1.055   0.422 -10.224 1.00 . A A . 375 LYS HB2  1 1 
       21 15942 1 1 11 LYS HB3  H  -0.113  -1.060 -10.210 1.00 . A A . 375 LYS HB3  1 1 
       21 15943 1 1 11 LYS HD2  H  -3.689  -0.789  -7.944 1.00 . A A . 375 LYS HD2  1 1 
       21 15944 1 1 11 LYS HD3  H  -2.519   0.528  -7.878 1.00 . A A . 375 LYS HD3  1 1 
       21 15945 1 1 11 LYS HE2  H  -4.382   1.241  -9.200 1.00 . A A . 375 LYS HE2  1 1 
       21 15946 1 1 11 LYS HE3  H  -3.007   0.997 -10.273 1.00 . A A . 375 LYS HE3  1 1 
       21 15947 1 1 11 LYS HG2  H  -2.323  -1.739  -9.848 1.00 . A A . 375 LYS HG2  1 1 
       21 15948 1 1 11 LYS HG3  H  -1.569  -1.789  -8.254 1.00 . A A . 375 LYS HG3  1 1 
       21 15949 1 1 11 LYS HZ1  H  -5.207  -0.953  -9.845 1.00 . A A . 375 LYS HZ1  1 1 
       21 15950 1 1 11 LYS HZ2  H  -3.914  -1.130 -10.931 1.00 . A A . 375 LYS HZ2  1 1 
       21 15951 1 1 11 LYS HZ3  H  -5.073   0.084 -11.179 1.00 . A A . 375 LYS HZ3  1 1 
       21 15952 1 1 11 LYS N    N  -0.450   1.280  -7.809 1.00 . A A . 375 LYS N    1 1 
       21 15953 1 1 11 LYS NZ   N  -4.533  -0.438 -10.454 1.00 . A A . 375 LYS NZ   1 1 
       21 15954 1 1 11 LYS O    O   1.491   1.762  -9.848 1.00 . A A . 375 LYS O    1 1 
       21 15955 1 1 12 ASP C    C   4.112  -0.218 -10.790 1.00 . A A . 376 ASP C    1 1 
       21 15956 1 1 12 ASP CA   C   3.897   0.442  -9.434 1.00 . A A . 376 ASP CA   1 1 
       21 15957 1 1 12 ASP CB   C   5.009   0.052  -8.467 1.00 . A A . 376 ASP CB   1 1 
       21 15958 1 1 12 ASP CG   C   6.236   0.914  -8.650 1.00 . A A . 376 ASP CG   1 1 
       21 15959 1 1 12 ASP H    H   2.537  -0.748  -8.336 1.00 . A A . 376 ASP H    1 1 
       21 15960 1 1 12 ASP HA   H   3.899   1.514  -9.561 1.00 . A A . 376 ASP HA   1 1 
       21 15961 1 1 12 ASP HB2  H   4.657   0.167  -7.454 1.00 . A A . 376 ASP HB2  1 1 
       21 15962 1 1 12 ASP HB3  H   5.285  -0.978  -8.638 1.00 . A A . 376 ASP HB3  1 1 
       21 15963 1 1 12 ASP N    N   2.600   0.054  -8.901 1.00 . A A . 376 ASP N    1 1 
       21 15964 1 1 12 ASP O    O   3.625  -1.320 -11.023 1.00 . A A . 376 ASP O    1 1 
       21 15965 1 1 12 ASP OD1  O   6.866   0.842  -9.723 1.00 . A A . 376 ASP OD1  1 1 
       21 15966 1 1 12 ASP OD2  O   6.578   1.664  -7.720 1.00 . A A . 376 ASP OD2  1 1 
       21 15967 1 1 13 ALA C    C   5.459  -1.325 -13.346 1.00 . A A . 377 ALA C    1 1 
       21 15968 1 1 13 ALA CA   C   4.963   0.100 -13.079 1.00 . A A . 377 ALA CA   1 1 
       21 15969 1 1 13 ALA CB   C   5.859   1.103 -13.791 1.00 . A A . 377 ALA CB   1 1 
       21 15970 1 1 13 ALA H    H   5.413   1.198 -11.321 1.00 . A A . 377 ALA H    1 1 
       21 15971 1 1 13 ALA HA   H   3.972   0.197 -13.498 1.00 . A A . 377 ALA HA   1 1 
       21 15972 1 1 13 ALA HB1  H   6.866   1.022 -13.408 1.00 . A A . 377 ALA HB1  1 1 
       21 15973 1 1 13 ALA HB2  H   5.487   2.103 -13.617 1.00 . A A . 377 ALA HB2  1 1 
       21 15974 1 1 13 ALA HB3  H   5.860   0.898 -14.850 1.00 . A A . 377 ALA HB3  1 1 
       21 15975 1 1 13 ALA N    N   4.876   0.445 -11.656 1.00 . A A . 377 ALA N    1 1 
       21 15976 1 1 13 ALA O    O   5.128  -1.910 -14.375 1.00 . A A . 377 ALA O    1 1 
       21 15977 1 1 14 LYS C    C   5.519  -4.234 -12.408 1.00 . A A . 378 LYS C    1 1 
       21 15978 1 1 14 LYS CA   C   6.698  -3.283 -12.568 1.00 . A A . 378 LYS CA   1 1 
       21 15979 1 1 14 LYS CB   C   7.767  -3.672 -11.541 1.00 . A A . 378 LYS CB   1 1 
       21 15980 1 1 14 LYS CD   C   8.425  -1.582 -10.361 1.00 . A A . 378 LYS CD   1 1 
       21 15981 1 1 14 LYS CE   C   9.605  -0.871  -9.717 1.00 . A A . 378 LYS CE   1 1 
       21 15982 1 1 14 LYS CG   C   8.871  -2.653 -11.332 1.00 . A A . 378 LYS CG   1 1 
       21 15983 1 1 14 LYS H    H   6.519  -1.367 -11.649 1.00 . A A . 378 LYS H    1 1 
       21 15984 1 1 14 LYS HA   H   7.103  -3.400 -13.563 1.00 . A A . 378 LYS HA   1 1 
       21 15985 1 1 14 LYS HB2  H   7.282  -3.836 -10.591 1.00 . A A . 378 LYS HB2  1 1 
       21 15986 1 1 14 LYS HB3  H   8.222  -4.599 -11.860 1.00 . A A . 378 LYS HB3  1 1 
       21 15987 1 1 14 LYS HD2  H   7.834  -0.856 -10.899 1.00 . A A . 378 LYS HD2  1 1 
       21 15988 1 1 14 LYS HD3  H   7.813  -2.041  -9.593 1.00 . A A . 378 LYS HD3  1 1 
       21 15989 1 1 14 LYS HE2  H  10.296  -1.611  -9.344 1.00 . A A . 378 LYS HE2  1 1 
       21 15990 1 1 14 LYS HE3  H  10.095  -0.262 -10.463 1.00 . A A . 378 LYS HE3  1 1 
       21 15991 1 1 14 LYS HG2  H   9.742  -3.151 -10.932 1.00 . A A . 378 LYS HG2  1 1 
       21 15992 1 1 14 LYS HG3  H   9.114  -2.194 -12.279 1.00 . A A . 378 LYS HG3  1 1 
       21 15993 1 1 14 LYS HZ1  H   9.974   0.528  -8.206 1.00 . A A . 378 LYS HZ1  1 1 
       21 15994 1 1 14 LYS HZ2  H   8.774  -0.601  -7.829 1.00 . A A . 378 LYS HZ2  1 1 
       21 15995 1 1 14 LYS HZ3  H   8.433   0.660  -8.913 1.00 . A A . 378 LYS HZ3  1 1 
       21 15996 1 1 14 LYS N    N   6.242  -1.891 -12.431 1.00 . A A . 378 LYS N    1 1 
       21 15997 1 1 14 LYS NZ   N   9.168  -0.008  -8.593 1.00 . A A . 378 LYS NZ   1 1 
       21 15998 1 1 14 LYS O    O   5.606  -5.423 -12.712 1.00 . A A . 378 LYS O    1 1 
       21 15999 1 1 15 GLY C    C   3.465  -4.833  -9.984 1.00 . A A . 379 GLY C    1 1 
       21 16000 1 1 15 GLY CA   C   3.324  -4.484 -11.443 1.00 . A A . 379 GLY CA   1 1 
       21 16001 1 1 15 GLY H    H   4.375  -2.713 -11.838 1.00 . A A . 379 GLY H    1 1 
       21 16002 1 1 15 GLY HA2  H   2.422  -3.916 -11.578 1.00 . A A . 379 GLY HA2  1 1 
       21 16003 1 1 15 GLY HA3  H   3.268  -5.392 -12.023 1.00 . A A . 379 GLY HA3  1 1 
       21 16004 1 1 15 GLY N    N   4.432  -3.692 -11.899 1.00 . A A . 379 GLY N    1 1 
       21 16005 1 1 15 GLY O    O   3.458  -5.999  -9.596 1.00 . A A . 379 GLY O    1 1 
       21 16006 1 1 16 ARG C    C   2.447  -3.304  -7.109 1.00 . A A . 380 ARG C    1 1 
       21 16007 1 1 16 ARG CA   C   3.684  -3.935  -7.732 1.00 . A A . 380 ARG CA   1 1 
       21 16008 1 1 16 ARG CB   C   4.945  -3.258  -7.179 1.00 . A A . 380 ARG CB   1 1 
       21 16009 1 1 16 ARG CD   C   6.579  -5.061  -7.865 1.00 . A A . 380 ARG CD   1 1 
       21 16010 1 1 16 ARG CG   C   6.218  -3.588  -7.948 1.00 . A A . 380 ARG CG   1 1 
       21 16011 1 1 16 ARG CZ   C   6.949  -6.714  -6.075 1.00 . A A . 380 ARG CZ   1 1 
       21 16012 1 1 16 ARG H    H   3.643  -2.891  -9.565 1.00 . A A . 380 ARG H    1 1 
       21 16013 1 1 16 ARG HA   H   3.707  -4.987  -7.495 1.00 . A A . 380 ARG HA   1 1 
       21 16014 1 1 16 ARG HB2  H   4.802  -2.188  -7.209 1.00 . A A . 380 ARG HB2  1 1 
       21 16015 1 1 16 ARG HB3  H   5.082  -3.563  -6.152 1.00 . A A . 380 ARG HB3  1 1 
       21 16016 1 1 16 ARG HD2  H   5.720  -5.647  -8.161 1.00 . A A . 380 ARG HD2  1 1 
       21 16017 1 1 16 ARG HD3  H   7.394  -5.256  -8.546 1.00 . A A . 380 ARG HD3  1 1 
       21 16018 1 1 16 ARG HE   H   7.306  -4.749  -5.916 1.00 . A A . 380 ARG HE   1 1 
       21 16019 1 1 16 ARG HG2  H   6.073  -3.325  -8.984 1.00 . A A . 380 ARG HG2  1 1 
       21 16020 1 1 16 ARG HG3  H   7.032  -3.007  -7.540 1.00 . A A . 380 ARG HG3  1 1 
       21 16021 1 1 16 ARG HH11 H   6.226  -7.492  -7.812 1.00 . A A . 380 ARG HH11 1 1 
       21 16022 1 1 16 ARG HH12 H   6.504  -8.647  -6.536 1.00 . A A . 380 ARG HH12 1 1 
       21 16023 1 1 16 ARG HH21 H   7.687  -6.254  -4.238 1.00 . A A . 380 ARG HH21 1 1 
       21 16024 1 1 16 ARG HH22 H   7.316  -7.945  -4.497 1.00 . A A . 380 ARG HH22 1 1 
       21 16025 1 1 16 ARG N    N   3.606  -3.792  -9.176 1.00 . A A . 380 ARG N    1 1 
       21 16026 1 1 16 ARG NE   N   6.983  -5.458  -6.519 1.00 . A A . 380 ARG NE   1 1 
       21 16027 1 1 16 ARG NH1  N   6.527  -7.693  -6.871 1.00 . A A . 380 ARG NH1  1 1 
       21 16028 1 1 16 ARG NH2  N   7.352  -6.991  -4.843 1.00 . A A . 380 ARG NH2  1 1 
       21 16029 1 1 16 ARG O    O   2.303  -2.081  -7.105 1.00 . A A . 380 ARG O    1 1 
       21 16030 1 1 17 THR C    C   0.386  -3.531  -4.553 1.00 . A A . 381 THR C    1 1 
       21 16031 1 1 17 THR CA   C   0.290  -3.645  -6.069 1.00 . A A . 381 THR CA   1 1 
       21 16032 1 1 17 THR CB   C  -0.879  -4.576  -6.443 1.00 . A A . 381 THR CB   1 1 
       21 16033 1 1 17 THR CG2  C  -1.272  -4.396  -7.898 1.00 . A A . 381 THR CG2  1 1 
       21 16034 1 1 17 THR H    H   1.696  -5.098  -6.670 1.00 . A A . 381 THR H    1 1 
       21 16035 1 1 17 THR HA   H   0.090  -2.668  -6.485 1.00 . A A . 381 THR HA   1 1 
       21 16036 1 1 17 THR HB   H  -1.728  -4.333  -5.821 1.00 . A A . 381 THR HB   1 1 
       21 16037 1 1 17 THR HG1  H  -0.457  -6.099  -5.260 1.00 . A A . 381 THR HG1  1 1 
       21 16038 1 1 17 THR HG21 H  -2.099  -5.050  -8.132 1.00 . A A . 381 THR HG21 1 1 
       21 16039 1 1 17 THR HG22 H  -0.432  -4.641  -8.531 1.00 . A A . 381 THR HG22 1 1 
       21 16040 1 1 17 THR HG23 H  -1.564  -3.370  -8.068 1.00 . A A . 381 THR HG23 1 1 
       21 16041 1 1 17 THR N    N   1.535  -4.132  -6.636 1.00 . A A . 381 THR N    1 1 
       21 16042 1 1 17 THR O    O   0.221  -4.521  -3.842 1.00 . A A . 381 THR O    1 1 
       21 16043 1 1 17 THR OG1  O  -0.502  -5.941  -6.212 1.00 . A A . 381 THR OG1  1 1 
       21 16044 1 1 18 TYR C    C  -0.264  -1.134  -2.126 1.00 . A A . 382 TYR C    1 1 
       21 16045 1 1 18 TYR CA   C   0.774  -2.135  -2.622 1.00 . A A . 382 TYR CA   1 1 
       21 16046 1 1 18 TYR CB   C   2.198  -1.715  -2.215 1.00 . A A . 382 TYR CB   1 1 
       21 16047 1 1 18 TYR CD1  C   2.435   0.604  -3.225 1.00 . A A . 382 TYR CD1  1 1 
       21 16048 1 1 18 TYR CD2  C   4.006  -1.071  -3.863 1.00 . A A . 382 TYR CD2  1 1 
       21 16049 1 1 18 TYR CE1  C   3.078   1.519  -4.036 1.00 . A A . 382 TYR CE1  1 1 
       21 16050 1 1 18 TYR CE2  C   4.660  -0.157  -4.668 1.00 . A A . 382 TYR CE2  1 1 
       21 16051 1 1 18 TYR CG   C   2.884  -0.707  -3.124 1.00 . A A . 382 TYR CG   1 1 
       21 16052 1 1 18 TYR CZ   C   4.192   1.136  -4.751 1.00 . A A . 382 TYR CZ   1 1 
       21 16053 1 1 18 TYR H    H   0.800  -1.567  -4.660 1.00 . A A . 382 TYR H    1 1 
       21 16054 1 1 18 TYR HA   H   0.559  -3.088  -2.159 1.00 . A A . 382 TYR HA   1 1 
       21 16055 1 1 18 TYR HB2  H   2.160  -1.283  -1.227 1.00 . A A . 382 TYR HB2  1 1 
       21 16056 1 1 18 TYR HB3  H   2.819  -2.599  -2.181 1.00 . A A . 382 TYR HB3  1 1 
       21 16057 1 1 18 TYR HD1  H   1.561   0.903  -2.666 1.00 . A A . 382 TYR HD1  1 1 
       21 16058 1 1 18 TYR HD2  H   4.370  -2.085  -3.797 1.00 . A A . 382 TYR HD2  1 1 
       21 16059 1 1 18 TYR HE1  H   2.712   2.533  -4.101 1.00 . A A . 382 TYR HE1  1 1 
       21 16060 1 1 18 TYR HE2  H   5.529  -0.460  -5.234 1.00 . A A . 382 TYR HE2  1 1 
       21 16061 1 1 18 TYR HH   H   5.256   1.610  -6.300 1.00 . A A . 382 TYR HH   1 1 
       21 16062 1 1 18 TYR N    N   0.670  -2.334  -4.056 1.00 . A A . 382 TYR N    1 1 
       21 16063 1 1 18 TYR O    O  -0.400  -0.027  -2.652 1.00 . A A . 382 TYR O    1 1 
       21 16064 1 1 18 TYR OH   O   4.846   2.058  -5.544 1.00 . A A . 382 TYR OH   1 1 
       21 16065 1 1 19 TYR C    C  -1.276   0.046   0.672 1.00 . A A . 383 TYR C    1 1 
       21 16066 1 1 19 TYR CA   C  -1.970  -0.669  -0.472 1.00 . A A . 383 TYR CA   1 1 
       21 16067 1 1 19 TYR CB   C  -3.172  -1.459   0.061 1.00 . A A . 383 TYR CB   1 1 
       21 16068 1 1 19 TYR CD1  C  -3.379  -3.461  -1.465 1.00 . A A . 383 TYR CD1  1 1 
       21 16069 1 1 19 TYR CD2  C  -5.132  -1.845  -1.490 1.00 . A A . 383 TYR CD2  1 1 
       21 16070 1 1 19 TYR CE1  C  -4.045  -4.207  -2.414 1.00 . A A . 383 TYR CE1  1 1 
       21 16071 1 1 19 TYR CE2  C  -5.808  -2.589  -2.439 1.00 . A A . 383 TYR CE2  1 1 
       21 16072 1 1 19 TYR CG   C  -3.907  -2.268  -0.988 1.00 . A A . 383 TYR CG   1 1 
       21 16073 1 1 19 TYR CZ   C  -5.259  -3.770  -2.896 1.00 . A A . 383 TYR CZ   1 1 
       21 16074 1 1 19 TYR H    H  -0.916  -2.470  -0.792 1.00 . A A . 383 TYR H    1 1 
       21 16075 1 1 19 TYR HA   H  -2.307   0.058  -1.199 1.00 . A A . 383 TYR HA   1 1 
       21 16076 1 1 19 TYR HB2  H  -2.829  -2.144   0.820 1.00 . A A . 383 TYR HB2  1 1 
       21 16077 1 1 19 TYR HB3  H  -3.876  -0.768   0.500 1.00 . A A . 383 TYR HB3  1 1 
       21 16078 1 1 19 TYR HD1  H  -2.427  -3.803  -1.084 1.00 . A A . 383 TYR HD1  1 1 
       21 16079 1 1 19 TYR HD2  H  -5.557  -0.920  -1.130 1.00 . A A . 383 TYR HD2  1 1 
       21 16080 1 1 19 TYR HE1  H  -3.616  -5.131  -2.773 1.00 . A A . 383 TYR HE1  1 1 
       21 16081 1 1 19 TYR HE2  H  -6.763  -2.244  -2.817 1.00 . A A . 383 TYR HE2  1 1 
       21 16082 1 1 19 TYR HH   H  -5.727  -5.453  -3.704 1.00 . A A . 383 TYR HH   1 1 
       21 16083 1 1 19 TYR N    N  -1.014  -1.547  -1.118 1.00 . A A . 383 TYR N    1 1 
       21 16084 1 1 19 TYR O    O  -0.921  -0.577   1.673 1.00 . A A . 383 TYR O    1 1 
       21 16085 1 1 19 TYR OH   O  -5.925  -4.518  -3.841 1.00 . A A . 383 TYR OH   1 1 
       21 16086 1 1 20 VAL C    C  -1.276   3.059   2.238 1.00 . A A . 384 VAL C    1 1 
       21 16087 1 1 20 VAL CA   C  -0.329   2.099   1.524 1.00 . A A . 384 VAL CA   1 1 
       21 16088 1 1 20 VAL CB   C   0.876   2.868   0.932 1.00 . A A . 384 VAL CB   1 1 
       21 16089 1 1 20 VAL CG1  C   1.974   1.904   0.516 1.00 . A A . 384 VAL CG1  1 1 
       21 16090 1 1 20 VAL CG2  C   0.470   3.716  -0.254 1.00 . A A . 384 VAL CG2  1 1 
       21 16091 1 1 20 VAL H    H  -1.342   1.788  -0.306 1.00 . A A . 384 VAL H    1 1 
       21 16092 1 1 20 VAL HA   H   0.052   1.396   2.250 1.00 . A A . 384 VAL HA   1 1 
       21 16093 1 1 20 VAL HB   H   1.264   3.524   1.693 1.00 . A A . 384 VAL HB   1 1 
       21 16094 1 1 20 VAL HG11 H   2.819   2.461   0.136 1.00 . A A . 384 VAL HG11 1 1 
       21 16095 1 1 20 VAL HG12 H   1.601   1.244  -0.254 1.00 . A A . 384 VAL HG12 1 1 
       21 16096 1 1 20 VAL HG13 H   2.283   1.320   1.369 1.00 . A A . 384 VAL HG13 1 1 
       21 16097 1 1 20 VAL HG21 H   1.342   4.204  -0.664 1.00 . A A . 384 VAL HG21 1 1 
       21 16098 1 1 20 VAL HG22 H  -0.233   4.455   0.072 1.00 . A A . 384 VAL HG22 1 1 
       21 16099 1 1 20 VAL HG23 H   0.015   3.092  -1.010 1.00 . A A . 384 VAL HG23 1 1 
       21 16100 1 1 20 VAL N    N  -1.034   1.335   0.510 1.00 . A A . 384 VAL N    1 1 
       21 16101 1 1 20 VAL O    O  -1.957   3.870   1.607 1.00 . A A . 384 VAL O    1 1 
       21 16102 1 1 21 ASN C    C  -1.494   4.820   5.133 1.00 . A A . 385 ASN C    1 1 
       21 16103 1 1 21 ASN CA   C  -2.243   3.759   4.348 1.00 . A A . 385 ASN CA   1 1 
       21 16104 1 1 21 ASN CB   C  -3.059   2.882   5.296 1.00 . A A . 385 ASN CB   1 1 
       21 16105 1 1 21 ASN CG   C  -4.025   3.686   6.147 1.00 . A A . 385 ASN CG   1 1 
       21 16106 1 1 21 ASN H    H  -0.752   2.294   4.010 1.00 . A A . 385 ASN H    1 1 
       21 16107 1 1 21 ASN HA   H  -2.913   4.253   3.670 1.00 . A A . 385 ASN HA   1 1 
       21 16108 1 1 21 ASN HB2  H  -3.629   2.170   4.716 1.00 . A A . 385 ASN HB2  1 1 
       21 16109 1 1 21 ASN HB3  H  -2.389   2.347   5.954 1.00 . A A . 385 ASN HB3  1 1 
       21 16110 1 1 21 ASN HD21 H  -3.995   2.284   7.547 1.00 . A A . 385 ASN HD21 1 1 
       21 16111 1 1 21 ASN HD22 H  -5.038   3.630   7.852 1.00 . A A . 385 ASN HD22 1 1 
       21 16112 1 1 21 ASN N    N  -1.334   2.945   3.556 1.00 . A A . 385 ASN N    1 1 
       21 16113 1 1 21 ASN ND2  N  -4.377   3.153   7.302 1.00 . A A . 385 ASN ND2  1 1 
       21 16114 1 1 21 ASN O    O  -0.580   4.513   5.901 1.00 . A A . 385 ASN O    1 1 
       21 16115 1 1 21 ASN OD1  O  -4.453   4.774   5.769 1.00 . A A . 385 ASN OD1  1 1 
       21 16116 1 1 22 HIS C    C  -1.752   7.245   7.099 1.00 . A A . 386 HIS C    1 1 
       21 16117 1 1 22 HIS CA   C  -1.315   7.202   5.641 1.00 . A A . 386 HIS CA   1 1 
       21 16118 1 1 22 HIS CB   C  -1.704   8.530   4.982 1.00 . A A . 386 HIS CB   1 1 
       21 16119 1 1 22 HIS CD2  C  -1.459   8.278   2.406 1.00 . A A . 386 HIS CD2  1 1 
       21 16120 1 1 22 HIS CE1  C   0.175   9.707   2.106 1.00 . A A . 386 HIS CE1  1 1 
       21 16121 1 1 22 HIS CG   C  -1.118   8.768   3.622 1.00 . A A . 386 HIS CG   1 1 
       21 16122 1 1 22 HIS H    H  -2.676   6.224   4.340 1.00 . A A . 386 HIS H    1 1 
       21 16123 1 1 22 HIS HA   H  -0.242   7.088   5.596 1.00 . A A . 386 HIS HA   1 1 
       21 16124 1 1 22 HIS HB2  H  -2.777   8.566   4.883 1.00 . A A . 386 HIS HB2  1 1 
       21 16125 1 1 22 HIS HB3  H  -1.387   9.340   5.623 1.00 . A A . 386 HIS HB3  1 1 
       21 16126 1 1 22 HIS HD1  H   0.380  10.185   4.094 1.00 . A A . 386 HIS HD1  1 1 
       21 16127 1 1 22 HIS HD2  H  -2.231   7.549   2.204 1.00 . A A . 386 HIS HD2  1 1 
       21 16128 1 1 22 HIS HE1  H   0.938  10.316   1.639 1.00 . A A . 386 HIS HE1  1 1 
       21 16129 1 1 22 HIS HE2  H  -0.785   8.861   0.496 1.00 . A A . 386 HIS HE2  1 1 
       21 16130 1 1 22 HIS N    N  -1.919   6.067   4.951 1.00 . A A . 386 HIS N    1 1 
       21 16131 1 1 22 HIS ND1  N  -0.088   9.656   3.400 1.00 . A A . 386 HIS ND1  1 1 
       21 16132 1 1 22 HIS NE2  N  -0.642   8.879   1.480 1.00 . A A . 386 HIS NE2  1 1 
       21 16133 1 1 22 HIS O    O  -1.050   7.789   7.948 1.00 . A A . 386 HIS O    1 1 
       21 16134 1 1 23 ASN C    C  -2.630   6.041   9.733 1.00 . A A . 387 ASN C    1 1 
       21 16135 1 1 23 ASN CA   C  -3.518   6.748   8.712 1.00 . A A . 387 ASN CA   1 1 
       21 16136 1 1 23 ASN CB   C  -4.920   6.124   8.711 1.00 . A A . 387 ASN CB   1 1 
       21 16137 1 1 23 ASN CG   C  -5.580   6.149  10.079 1.00 . A A . 387 ASN CG   1 1 
       21 16138 1 1 23 ASN H    H  -3.421   6.231   6.655 1.00 . A A . 387 ASN H    1 1 
       21 16139 1 1 23 ASN HA   H  -3.602   7.787   8.987 1.00 . A A . 387 ASN HA   1 1 
       21 16140 1 1 23 ASN HB2  H  -5.547   6.670   8.023 1.00 . A A . 387 ASN HB2  1 1 
       21 16141 1 1 23 ASN HB3  H  -4.846   5.097   8.385 1.00 . A A . 387 ASN HB3  1 1 
       21 16142 1 1 23 ASN HD21 H  -6.528   4.448   9.677 1.00 . A A . 387 ASN HD21 1 1 
       21 16143 1 1 23 ASN HD22 H  -6.828   5.130  11.242 1.00 . A A . 387 ASN HD22 1 1 
       21 16144 1 1 23 ASN N    N  -2.931   6.691   7.374 1.00 . A A . 387 ASN N    1 1 
       21 16145 1 1 23 ASN ND2  N  -6.394   5.145  10.360 1.00 . A A . 387 ASN ND2  1 1 
       21 16146 1 1 23 ASN O    O  -2.262   6.615  10.755 1.00 . A A . 387 ASN O    1 1 
       21 16147 1 1 23 ASN OD1  O  -5.359   7.058  10.877 1.00 . A A . 387 ASN OD1  1 1 
       21 16148 1 1 24 ASN C    C   0.015   4.014   9.865 1.00 . A A . 388 ASN C    1 1 
       21 16149 1 1 24 ASN CA   C  -1.437   4.016  10.344 1.00 . A A . 388 ASN CA   1 1 
       21 16150 1 1 24 ASN CB   C  -1.963   2.579  10.512 1.00 . A A . 388 ASN CB   1 1 
       21 16151 1 1 24 ASN CG   C  -2.245   1.873   9.197 1.00 . A A . 388 ASN CG   1 1 
       21 16152 1 1 24 ASN H    H  -2.601   4.387   8.614 1.00 . A A . 388 ASN H    1 1 
       21 16153 1 1 24 ASN HA   H  -1.468   4.504  11.308 1.00 . A A . 388 ASN HA   1 1 
       21 16154 1 1 24 ASN HB2  H  -1.226   1.999  11.051 1.00 . A A . 388 ASN HB2  1 1 
       21 16155 1 1 24 ASN HB3  H  -2.876   2.605  11.087 1.00 . A A . 388 ASN HB3  1 1 
       21 16156 1 1 24 ASN HD21 H  -3.600   0.708  10.077 1.00 . A A . 388 ASN HD21 1 1 
       21 16157 1 1 24 ASN HD22 H  -3.343   0.425   8.390 1.00 . A A . 388 ASN HD22 1 1 
       21 16158 1 1 24 ASN N    N  -2.283   4.794   9.446 1.00 . A A . 388 ASN N    1 1 
       21 16159 1 1 24 ASN ND2  N  -3.158   0.910   9.221 1.00 . A A . 388 ASN ND2  1 1 
       21 16160 1 1 24 ASN O    O   0.915   3.627  10.612 1.00 . A A . 388 ASN O    1 1 
       21 16161 1 1 24 ASN OD1  O  -1.655   2.190   8.166 1.00 . A A . 388 ASN OD1  1 1 
       21 16162 1 1 25 ARG C    C   2.093   3.095   7.719 1.00 . A A . 389 ARG C    1 1 
       21 16163 1 1 25 ARG CA   C   1.556   4.496   7.996 1.00 . A A . 389 ARG CA   1 1 
       21 16164 1 1 25 ARG CB   C   2.537   5.284   8.876 1.00 . A A . 389 ARG CB   1 1 
       21 16165 1 1 25 ARG CD   C   3.162   7.486   9.913 1.00 . A A . 389 ARG CD   1 1 
       21 16166 1 1 25 ARG CG   C   2.150   6.743   9.059 1.00 . A A . 389 ARG CG   1 1 
       21 16167 1 1 25 ARG CZ   C   3.392   9.698  10.982 1.00 . A A . 389 ARG CZ   1 1 
       21 16168 1 1 25 ARG H    H  -0.550   4.690   8.067 1.00 . A A . 389 ARG H    1 1 
       21 16169 1 1 25 ARG HA   H   1.450   5.012   7.051 1.00 . A A . 389 ARG HA   1 1 
       21 16170 1 1 25 ARG HB2  H   2.581   4.821   9.851 1.00 . A A . 389 ARG HB2  1 1 
       21 16171 1 1 25 ARG HB3  H   3.518   5.249   8.426 1.00 . A A . 389 ARG HB3  1 1 
       21 16172 1 1 25 ARG HD2  H   3.245   6.985  10.866 1.00 . A A . 389 ARG HD2  1 1 
       21 16173 1 1 25 ARG HD3  H   4.119   7.472   9.412 1.00 . A A . 389 ARG HD3  1 1 
       21 16174 1 1 25 ARG HE   H   1.984   9.214   9.639 1.00 . A A . 389 ARG HE   1 1 
       21 16175 1 1 25 ARG HG2  H   2.100   7.216   8.089 1.00 . A A . 389 ARG HG2  1 1 
       21 16176 1 1 25 ARG HG3  H   1.182   6.790   9.536 1.00 . A A . 389 ARG HG3  1 1 
       21 16177 1 1 25 ARG HH11 H   4.767   8.324  11.593 1.00 . A A . 389 ARG HH11 1 1 
       21 16178 1 1 25 ARG HH12 H   4.902   9.902  12.325 1.00 . A A . 389 ARG HH12 1 1 
       21 16179 1 1 25 ARG HH21 H   2.180  11.282  10.604 1.00 . A A . 389 ARG HH21 1 1 
       21 16180 1 1 25 ARG HH22 H   3.449  11.572  11.753 1.00 . A A . 389 ARG HH22 1 1 
       21 16181 1 1 25 ARG N    N   0.223   4.427   8.608 1.00 . A A . 389 ARG N    1 1 
       21 16182 1 1 25 ARG NE   N   2.767   8.875  10.146 1.00 . A A . 389 ARG NE   1 1 
       21 16183 1 1 25 ARG NH1  N   4.436   9.272  11.688 1.00 . A A . 389 ARG NH1  1 1 
       21 16184 1 1 25 ARG NH2  N   2.972  10.949  11.127 1.00 . A A . 389 ARG NH2  1 1 
       21 16185 1 1 25 ARG O    O   3.289   2.835   7.851 1.00 . A A . 389 ARG O    1 1 
       21 16186 1 1 26 THR C    C   1.049   0.400   5.639 1.00 . A A . 390 THR C    1 1 
       21 16187 1 1 26 THR CA   C   1.601   0.835   6.993 1.00 . A A . 390 THR CA   1 1 
       21 16188 1 1 26 THR CB   C   1.144  -0.157   8.096 1.00 . A A . 390 THR CB   1 1 
       21 16189 1 1 26 THR CG2  C  -0.305  -0.586   7.907 1.00 . A A . 390 THR CG2  1 1 
       21 16190 1 1 26 THR H    H   0.277   2.492   7.124 1.00 . A A . 390 THR H    1 1 
       21 16191 1 1 26 THR HA   H   2.681   0.810   6.949 1.00 . A A . 390 THR HA   1 1 
       21 16192 1 1 26 THR HB   H   1.239   0.327   9.058 1.00 . A A . 390 THR HB   1 1 
       21 16193 1 1 26 THR HG1  H   1.421  -2.124   8.084 1.00 . A A . 390 THR HG1  1 1 
       21 16194 1 1 26 THR HG21 H  -0.944   0.284   7.932 1.00 . A A . 390 THR HG21 1 1 
       21 16195 1 1 26 THR HG22 H  -0.588  -1.264   8.698 1.00 . A A . 390 THR HG22 1 1 
       21 16196 1 1 26 THR HG23 H  -0.412  -1.083   6.953 1.00 . A A . 390 THR HG23 1 1 
       21 16197 1 1 26 THR N    N   1.210   2.209   7.280 1.00 . A A . 390 THR N    1 1 
       21 16198 1 1 26 THR O    O   0.021   0.908   5.183 1.00 . A A . 390 THR O    1 1 
       21 16199 1 1 26 THR OG1  O   1.977  -1.324   8.075 1.00 . A A . 390 THR OG1  1 1 
       21 16200 1 1 27 THR C    C   1.083  -2.513   3.735 1.00 . A A . 391 THR C    1 1 
       21 16201 1 1 27 THR CA   C   1.328  -1.001   3.685 1.00 . A A . 391 THR CA   1 1 
       21 16202 1 1 27 THR CB   C   2.358  -0.649   2.590 1.00 . A A . 391 THR CB   1 1 
       21 16203 1 1 27 THR CG2  C   3.763  -1.068   2.996 1.00 . A A . 391 THR CG2  1 1 
       21 16204 1 1 27 THR H    H   2.589  -0.847   5.372 1.00 . A A . 391 THR H    1 1 
       21 16205 1 1 27 THR HA   H   0.397  -0.511   3.439 1.00 . A A . 391 THR HA   1 1 
       21 16206 1 1 27 THR HB   H   2.351   0.422   2.456 1.00 . A A . 391 THR HB   1 1 
       21 16207 1 1 27 THR HG1  H   1.068  -1.096   1.166 1.00 . A A . 391 THR HG1  1 1 
       21 16208 1 1 27 THR HG21 H   4.468  -0.753   2.240 1.00 . A A . 391 THR HG21 1 1 
       21 16209 1 1 27 THR HG22 H   3.801  -2.143   3.097 1.00 . A A . 391 THR HG22 1 1 
       21 16210 1 1 27 THR HG23 H   4.018  -0.609   3.939 1.00 . A A . 391 THR HG23 1 1 
       21 16211 1 1 27 THR N    N   1.757  -0.502   4.978 1.00 . A A . 391 THR N    1 1 
       21 16212 1 1 27 THR O    O   1.741  -3.236   4.487 1.00 . A A . 391 THR O    1 1 
       21 16213 1 1 27 THR OG1  O   1.999  -1.266   1.347 1.00 . A A . 391 THR OG1  1 1 
       21 16214 1 1 28 THR C    C  -0.588  -4.842   1.522 1.00 . A A . 392 THR C    1 1 
       21 16215 1 1 28 THR CA   C  -0.259  -4.383   2.939 1.00 . A A . 392 THR CA   1 1 
       21 16216 1 1 28 THR CB   C  -1.466  -4.651   3.870 1.00 . A A . 392 THR CB   1 1 
       21 16217 1 1 28 THR CG2  C  -2.662  -3.789   3.480 1.00 . A A . 392 THR CG2  1 1 
       21 16218 1 1 28 THR H    H  -0.358  -2.358   2.355 1.00 . A A . 392 THR H    1 1 
       21 16219 1 1 28 THR HA   H   0.583  -4.954   3.303 1.00 . A A . 392 THR HA   1 1 
       21 16220 1 1 28 THR HB   H  -1.178  -4.400   4.881 1.00 . A A . 392 THR HB   1 1 
       21 16221 1 1 28 THR HG1  H  -2.029  -6.347   4.721 1.00 . A A . 392 THR HG1  1 1 
       21 16222 1 1 28 THR HG21 H  -2.955  -4.014   2.465 1.00 . A A . 392 THR HG21 1 1 
       21 16223 1 1 28 THR HG22 H  -2.390  -2.746   3.552 1.00 . A A . 392 THR HG22 1 1 
       21 16224 1 1 28 THR HG23 H  -3.487  -3.992   4.146 1.00 . A A . 392 THR HG23 1 1 
       21 16225 1 1 28 THR N    N   0.117  -2.979   2.950 1.00 . A A . 392 THR N    1 1 
       21 16226 1 1 28 THR O    O  -1.004  -4.040   0.681 1.00 . A A . 392 THR O    1 1 
       21 16227 1 1 28 THR OG1  O  -1.834  -6.039   3.824 1.00 . A A . 392 THR OG1  1 1 
       21 16228 1 1 29 TRP C    C  -2.195  -7.025  -0.089 1.00 . A A . 393 TRP C    1 1 
       21 16229 1 1 29 TRP CA   C  -0.704  -6.715  -0.037 1.00 . A A . 393 TRP CA   1 1 
       21 16230 1 1 29 TRP CB   C   0.052  -8.025  -0.276 1.00 . A A . 393 TRP CB   1 1 
       21 16231 1 1 29 TRP CD1  C   2.389  -8.590   0.583 1.00 . A A . 393 TRP CD1  1 1 
       21 16232 1 1 29 TRP CD2  C   2.374  -7.125  -1.114 1.00 . A A . 393 TRP CD2  1 1 
       21 16233 1 1 29 TRP CE2  C   3.707  -7.362  -0.731 1.00 . A A . 393 TRP CE2  1 1 
       21 16234 1 1 29 TRP CE3  C   2.127  -6.236  -2.164 1.00 . A A . 393 TRP CE3  1 1 
       21 16235 1 1 29 TRP CG   C   1.544  -7.922  -0.256 1.00 . A A . 393 TRP CG   1 1 
       21 16236 1 1 29 TRP CH2  C   4.516  -5.879  -2.379 1.00 . A A . 393 TRP CH2  1 1 
       21 16237 1 1 29 TRP CZ2  C   4.785  -6.745  -1.356 1.00 . A A . 393 TRP CZ2  1 1 
       21 16238 1 1 29 TRP CZ3  C   3.199  -5.622  -2.784 1.00 . A A . 393 TRP CZ3  1 1 
       21 16239 1 1 29 TRP H    H   0.070  -6.684   1.934 1.00 . A A . 393 TRP H    1 1 
       21 16240 1 1 29 TRP HA   H  -0.455  -6.011  -0.817 1.00 . A A . 393 TRP HA   1 1 
       21 16241 1 1 29 TRP HB2  H  -0.233  -8.730   0.492 1.00 . A A . 393 TRP HB2  1 1 
       21 16242 1 1 29 TRP HB3  H  -0.238  -8.420  -1.239 1.00 . A A . 393 TRP HB3  1 1 
       21 16243 1 1 29 TRP HD1  H   2.068  -9.277   1.350 1.00 . A A . 393 TRP HD1  1 1 
       21 16244 1 1 29 TRP HE1  H   4.480  -8.612   0.761 1.00 . A A . 393 TRP HE1  1 1 
       21 16245 1 1 29 TRP HE3  H   1.119  -6.025  -2.491 1.00 . A A . 393 TRP HE3  1 1 
       21 16246 1 1 29 TRP HH2  H   5.324  -5.377  -2.891 1.00 . A A . 393 TRP HH2  1 1 
       21 16247 1 1 29 TRP HZ2  H   5.806  -6.937  -1.047 1.00 . A A . 393 TRP HZ2  1 1 
       21 16248 1 1 29 TRP HZ3  H   3.027  -4.931  -3.599 1.00 . A A . 393 TRP HZ3  1 1 
       21 16249 1 1 29 TRP N    N  -0.350  -6.123   1.250 1.00 . A A . 393 TRP N    1 1 
       21 16250 1 1 29 TRP NE1  N   3.688  -8.261   0.299 1.00 . A A . 393 TRP NE1  1 1 
       21 16251 1 1 29 TRP O    O  -2.757  -7.274  -1.158 1.00 . A A . 393 TRP O    1 1 
       21 16252 1 1 30 THR C    C  -5.185  -6.387   0.868 1.00 . A A . 394 THR C    1 1 
       21 16253 1 1 30 THR CA   C  -4.194  -7.491   1.219 1.00 . A A . 394 THR CA   1 1 
       21 16254 1 1 30 THR CB   C  -4.450  -7.989   2.656 1.00 . A A . 394 THR CB   1 1 
       21 16255 1 1 30 THR CG2  C  -5.839  -8.595   2.790 1.00 . A A . 394 THR CG2  1 1 
       21 16256 1 1 30 THR H    H  -2.340  -6.738   1.880 1.00 . A A . 394 THR H    1 1 
       21 16257 1 1 30 THR HA   H  -4.346  -8.321   0.545 1.00 . A A . 394 THR HA   1 1 
       21 16258 1 1 30 THR HB   H  -4.366  -7.154   3.336 1.00 . A A . 394 THR HB   1 1 
       21 16259 1 1 30 THR HG1  H  -3.237  -9.486   2.204 1.00 . A A . 394 THR HG1  1 1 
       21 16260 1 1 30 THR HG21 H  -6.001  -8.901   3.813 1.00 . A A . 394 THR HG21 1 1 
       21 16261 1 1 30 THR HG22 H  -5.922  -9.453   2.140 1.00 . A A . 394 THR HG22 1 1 
       21 16262 1 1 30 THR HG23 H  -6.581  -7.860   2.512 1.00 . A A . 394 THR HG23 1 1 
       21 16263 1 1 30 THR N    N  -2.819  -7.044   1.080 1.00 . A A . 394 THR N    1 1 
       21 16264 1 1 30 THR O    O  -5.004  -5.231   1.249 1.00 . A A . 394 THR O    1 1 
       21 16265 1 1 30 THR OG1  O  -3.465  -8.975   2.998 1.00 . A A . 394 THR OG1  1 1 
       21 16266 1 1 31 ARG C    C  -8.179  -5.567   0.991 1.00 . A A . 395 ARG C    1 1 
       21 16267 1 1 31 ARG CA   C  -7.291  -5.832  -0.224 1.00 . A A . 395 ARG CA   1 1 
       21 16268 1 1 31 ARG CB   C  -8.134  -6.400  -1.376 1.00 . A A . 395 ARG CB   1 1 
       21 16269 1 1 31 ARG CD   C  -8.957  -4.170  -2.162 1.00 . A A . 395 ARG CD   1 1 
       21 16270 1 1 31 ARG CG   C  -9.356  -5.560  -1.714 1.00 . A A . 395 ARG CG   1 1 
       21 16271 1 1 31 ARG CZ   C  -9.670  -1.846  -1.832 1.00 . A A . 395 ARG CZ   1 1 
       21 16272 1 1 31 ARG H    H  -6.263  -7.677  -0.212 1.00 . A A . 395 ARG H    1 1 
       21 16273 1 1 31 ARG HA   H  -6.841  -4.902  -0.540 1.00 . A A . 395 ARG HA   1 1 
       21 16274 1 1 31 ARG HB2  H  -7.516  -6.466  -2.260 1.00 . A A . 395 ARG HB2  1 1 
       21 16275 1 1 31 ARG HB3  H  -8.468  -7.392  -1.107 1.00 . A A . 395 ARG HB3  1 1 
       21 16276 1 1 31 ARG HD2  H  -7.913  -4.020  -1.930 1.00 . A A . 395 ARG HD2  1 1 
       21 16277 1 1 31 ARG HD3  H  -9.100  -4.092  -3.229 1.00 . A A . 395 ARG HD3  1 1 
       21 16278 1 1 31 ARG HE   H -10.309  -3.398  -0.743 1.00 . A A . 395 ARG HE   1 1 
       21 16279 1 1 31 ARG HG2  H  -9.904  -6.040  -2.510 1.00 . A A . 395 ARG HG2  1 1 
       21 16280 1 1 31 ARG HG3  H  -9.982  -5.482  -0.838 1.00 . A A . 395 ARG HG3  1 1 
       21 16281 1 1 31 ARG HH11 H  -8.507  -2.158  -3.463 1.00 . A A . 395 ARG HH11 1 1 
       21 16282 1 1 31 ARG HH12 H  -8.910  -0.494  -3.135 1.00 . A A . 395 ARG HH12 1 1 
       21 16283 1 1 31 ARG HH21 H -10.876  -1.203  -0.334 1.00 . A A . 395 ARG HH21 1 1 
       21 16284 1 1 31 ARG HH22 H -10.252   0.038  -1.379 1.00 . A A . 395 ARG HH22 1 1 
       21 16285 1 1 31 ARG N    N  -6.221  -6.755   0.120 1.00 . A A . 395 ARG N    1 1 
       21 16286 1 1 31 ARG NE   N  -9.738  -3.129  -1.501 1.00 . A A . 395 ARG NE   1 1 
       21 16287 1 1 31 ARG NH1  N  -8.978  -1.477  -2.898 1.00 . A A . 395 ARG NH1  1 1 
       21 16288 1 1 31 ARG NH2  N -10.321  -0.934  -1.127 1.00 . A A . 395 ARG NH2  1 1 
       21 16289 1 1 31 ARG O    O  -8.846  -6.476   1.488 1.00 . A A . 395 ARG O    1 1 
       21 16290 1 1 32 PRO C    C -10.488  -3.772   2.205 1.00 . A A . 396 PRO C    1 1 
       21 16291 1 1 32 PRO CA   C  -9.029  -3.934   2.622 1.00 . A A . 396 PRO CA   1 1 
       21 16292 1 1 32 PRO CB   C  -8.438  -2.594   3.062 1.00 . A A . 396 PRO CB   1 1 
       21 16293 1 1 32 PRO CD   C  -7.341  -3.207   1.023 1.00 . A A . 396 PRO CD   1 1 
       21 16294 1 1 32 PRO CG   C  -7.807  -2.030   1.839 1.00 . A A . 396 PRO CG   1 1 
       21 16295 1 1 32 PRO HA   H  -8.963  -4.644   3.433 1.00 . A A . 396 PRO HA   1 1 
       21 16296 1 1 32 PRO HB2  H  -9.227  -1.953   3.430 1.00 . A A . 396 PRO HB2  1 1 
       21 16297 1 1 32 PRO HB3  H  -7.707  -2.757   3.840 1.00 . A A . 396 PRO HB3  1 1 
       21 16298 1 1 32 PRO HD2  H  -7.508  -3.023  -0.029 1.00 . A A . 396 PRO HD2  1 1 
       21 16299 1 1 32 PRO HD3  H  -6.296  -3.403   1.209 1.00 . A A . 396 PRO HD3  1 1 
       21 16300 1 1 32 PRO HG2  H  -8.534  -1.453   1.285 1.00 . A A . 396 PRO HG2  1 1 
       21 16301 1 1 32 PRO HG3  H  -6.966  -1.411   2.114 1.00 . A A . 396 PRO HG3  1 1 
       21 16302 1 1 32 PRO N    N  -8.180  -4.325   1.498 1.00 . A A . 396 PRO N    1 1 
       21 16303 1 1 32 PRO O    O -10.791  -3.137   1.190 1.00 . A A . 396 PRO O    1 1 
       21 16304 1 1 33 ILE C    C -13.402  -3.036   3.397 1.00 . A A . 397 ILE C    1 1 
       21 16305 1 1 33 ILE CA   C -12.812  -4.259   2.702 1.00 . A A . 397 ILE CA   1 1 
       21 16306 1 1 33 ILE CB   C -13.591  -5.528   3.145 1.00 . A A . 397 ILE CB   1 1 
       21 16307 1 1 33 ILE CD1  C -11.824  -7.374   2.934 1.00 . A A . 397 ILE CD1  1 1 
       21 16308 1 1 33 ILE CG1  C -13.107  -6.775   2.393 1.00 . A A . 397 ILE CG1  1 1 
       21 16309 1 1 33 ILE CG2  C -15.089  -5.342   2.934 1.00 . A A . 397 ILE CG2  1 1 
       21 16310 1 1 33 ILE H    H -11.086  -4.861   3.769 1.00 . A A . 397 ILE H    1 1 
       21 16311 1 1 33 ILE HA   H -12.931  -4.143   1.634 1.00 . A A . 397 ILE HA   1 1 
       21 16312 1 1 33 ILE HB   H -13.423  -5.674   4.202 1.00 . A A . 397 ILE HB   1 1 
       21 16313 1 1 33 ILE HD11 H -11.565  -8.249   2.358 1.00 . A A . 397 ILE HD11 1 1 
       21 16314 1 1 33 ILE HD12 H -11.966  -7.650   3.969 1.00 . A A . 397 ILE HD12 1 1 
       21 16315 1 1 33 ILE HD13 H -11.028  -6.647   2.860 1.00 . A A . 397 ILE HD13 1 1 
       21 16316 1 1 33 ILE HG12 H -13.871  -7.535   2.448 1.00 . A A . 397 ILE HG12 1 1 
       21 16317 1 1 33 ILE HG13 H -12.941  -6.515   1.357 1.00 . A A . 397 ILE HG13 1 1 
       21 16318 1 1 33 ILE HG21 H -15.429  -4.485   3.496 1.00 . A A . 397 ILE HG21 1 1 
       21 16319 1 1 33 ILE HG22 H -15.613  -6.224   3.273 1.00 . A A . 397 ILE HG22 1 1 
       21 16320 1 1 33 ILE HG23 H -15.289  -5.186   1.884 1.00 . A A . 397 ILE HG23 1 1 
       21 16321 1 1 33 ILE N    N -11.388  -4.356   2.984 1.00 . A A . 397 ILE N    1 1 
       21 16322 1 1 33 ILE O    O -13.873  -2.105   2.743 1.00 . A A . 397 ILE O    1 1 
       21 16323 1 1 34 GLY C    C -12.784  -0.926   5.789 1.00 . A A . 398 GLY C    1 1 
       21 16324 1 1 34 GLY CA   C -13.870  -1.939   5.500 1.00 . A A . 398 GLY CA   1 1 
       21 16325 1 1 34 GLY H    H -13.006  -3.838   5.185 1.00 . A A . 398 GLY H    1 1 
       21 16326 1 1 34 GLY HA2  H -14.666  -1.457   4.954 1.00 . A A . 398 GLY HA2  1 1 
       21 16327 1 1 34 GLY HA3  H -14.259  -2.311   6.435 1.00 . A A . 398 GLY HA3  1 1 
       21 16328 1 1 34 GLY N    N -13.376  -3.055   4.724 1.00 . A A . 398 GLY N    1 1 
       21 16329 1 1 34 GLY O    O -12.848  -0.264   6.849 1.00 . A A . 398 GLY O    1 1 
       21 16330 1 1 34 GLY OXT  O -11.848  -0.807   4.975 1.00 . A A . 398 GLY OXT  1 1 
       21 16331 2 2  1 GLU C    C   1.696 -13.269  -3.748 1.00 . B B . 203 GLU C    1 1 
       21 16332 2 2  1 GLU CA   C   0.348 -12.602  -3.475 1.00 . B B . 203 GLU CA   1 1 
       21 16333 2 2  1 GLU CB   C   0.465 -11.087  -3.692 1.00 . B B . 203 GLU CB   1 1 
       21 16334 2 2  1 GLU CD   C  -2.046 -10.786  -3.480 1.00 . B B . 203 GLU CD   1 1 
       21 16335 2 2  1 GLU CG   C  -0.674 -10.286  -3.076 1.00 . B B . 203 GLU CG   1 1 
       21 16336 2 2  1 GLU H1   H   0.581 -12.497  -1.403 1.00 . B B . 203 GLU H1   1 1 
       21 16337 2 2  1 GLU H2   H  -0.181 -13.914  -1.942 1.00 . B B . 203 GLU H2   1 1 
       21 16338 2 2  1 GLU H3   H  -1.034 -12.449  -1.927 1.00 . B B . 203 GLU H3   1 1 
       21 16339 2 2  1 GLU HA   H  -0.386 -13.003  -4.158 1.00 . B B . 203 GLU HA   1 1 
       21 16340 2 2  1 GLU HB2  H   1.393 -10.743  -3.259 1.00 . B B . 203 GLU HB2  1 1 
       21 16341 2 2  1 GLU HB3  H   0.480 -10.887  -4.755 1.00 . B B . 203 GLU HB3  1 1 
       21 16342 2 2  1 GLU HG2  H  -0.595 -10.348  -2.003 1.00 . B B . 203 GLU HG2  1 1 
       21 16343 2 2  1 GLU HG3  H  -0.578  -9.254  -3.383 1.00 . B B . 203 GLU HG3  1 1 
       21 16344 2 2  1 GLU N    N  -0.101 -12.885  -2.092 1.00 . B B . 203 GLU N    1 1 
       21 16345 2 2  1 GLU O    O   2.308 -13.028  -4.792 1.00 . B B . 203 GLU O    1 1 
       21 16346 2 2  1 GLU OE1  O  -2.459 -11.851  -2.973 1.00 . B B . 203 GLU OE1  1 1 
       21 16347 2 2  1 GLU OE2  O  -2.717 -10.118  -4.286 1.00 . B B . 203 GLU OE2  1 1 
       21 16348 2 2  2 LEU C    C   4.597 -13.830  -2.845 1.00 . B B . 204 LEU C    1 1 
       21 16349 2 2  2 LEU CA   C   3.432 -14.817  -2.918 1.00 . B B . 204 LEU CA   1 1 
       21 16350 2 2  2 LEU CB   C   3.522 -15.641  -4.214 1.00 . B B . 204 LEU CB   1 1 
       21 16351 2 2  2 LEU CD1  C   1.218 -16.673  -4.332 1.00 . B B . 204 LEU CD1  1 1 
       21 16352 2 2  2 LEU CD2  C   3.167 -17.817  -5.396 1.00 . B B . 204 LEU CD2  1 1 
       21 16353 2 2  2 LEU CG   C   2.713 -16.944  -4.240 1.00 . B B . 204 LEU CG   1 1 
       21 16354 2 2  2 LEU H    H   1.583 -14.297  -2.024 1.00 . B B . 204 LEU H    1 1 
       21 16355 2 2  2 LEU HA   H   3.504 -15.490  -2.074 1.00 . B B . 204 LEU HA   1 1 
       21 16356 2 2  2 LEU HB2  H   3.186 -15.019  -5.030 1.00 . B B . 204 LEU HB2  1 1 
       21 16357 2 2  2 LEU HB3  H   4.561 -15.888  -4.380 1.00 . B B . 204 LEU HB3  1 1 
       21 16358 2 2  2 LEU HD11 H   1.004 -16.137  -5.245 1.00 . B B . 204 LEU HD11 1 1 
       21 16359 2 2  2 LEU HD12 H   0.907 -16.079  -3.485 1.00 . B B . 204 LEU HD12 1 1 
       21 16360 2 2  2 LEU HD13 H   0.680 -17.610  -4.332 1.00 . B B . 204 LEU HD13 1 1 
       21 16361 2 2  2 LEU HD21 H   4.216 -18.054  -5.280 1.00 . B B . 204 LEU HD21 1 1 
       21 16362 2 2  2 LEU HD22 H   3.018 -17.288  -6.326 1.00 . B B . 204 LEU HD22 1 1 
       21 16363 2 2  2 LEU HD23 H   2.591 -18.731  -5.407 1.00 . B B . 204 LEU HD23 1 1 
       21 16364 2 2  2 LEU HG   H   2.895 -17.487  -3.323 1.00 . B B . 204 LEU HG   1 1 
       21 16365 2 2  2 LEU N    N   2.141 -14.121  -2.812 1.00 . B B . 204 LEU N    1 1 
       21 16366 2 2  2 LEU O    O   5.733 -14.163  -3.184 1.00 . B B . 204 LEU O    1 1 
       21 16367 2 2  3 GLU C    C   5.872 -11.347  -0.932 1.00 . B B . 205 GLU C    1 1 
       21 16368 2 2  3 GLU CA   C   5.295 -11.562  -2.323 1.00 . B B . 205 GLU CA   1 1 
       21 16369 2 2  3 GLU CB   C   4.650 -10.266  -2.810 1.00 . B B . 205 GLU CB   1 1 
       21 16370 2 2  3 GLU CD   C   6.071 -10.006  -4.868 1.00 . B B . 205 GLU CD   1 1 
       21 16371 2 2  3 GLU CG   C   4.663 -10.116  -4.319 1.00 . B B . 205 GLU CG   1 1 
       21 16372 2 2  3 GLU H    H   3.428 -12.479  -1.957 1.00 . B B . 205 GLU H    1 1 
       21 16373 2 2  3 GLU HA   H   6.094 -11.827  -2.996 1.00 . B B . 205 GLU HA   1 1 
       21 16374 2 2  3 GLU HB2  H   3.623 -10.239  -2.476 1.00 . B B . 205 GLU HB2  1 1 
       21 16375 2 2  3 GLU HB3  H   5.182  -9.430  -2.381 1.00 . B B . 205 GLU HB3  1 1 
       21 16376 2 2  3 GLU HG2  H   4.185 -10.977  -4.760 1.00 . B B . 205 GLU HG2  1 1 
       21 16377 2 2  3 GLU HG3  H   4.117  -9.224  -4.583 1.00 . B B . 205 GLU HG3  1 1 
       21 16378 2 2  3 GLU N    N   4.316 -12.638  -2.343 1.00 . B B . 205 GLU N    1 1 
       21 16379 2 2  3 GLU O    O   5.181 -11.516   0.075 1.00 . B B . 205 GLU O    1 1 
       21 16380 2 2  3 GLU OE1  O   6.962  -9.519  -4.141 1.00 . B B . 205 GLU OE1  1 1 
       21 16381 2 2  3 GLU OE2  O   6.293 -10.375  -6.037 1.00 . B B . 205 GLU OE2  1 1 
       21 16382 2 2  4 SER C    C   7.139  -9.280   0.870 1.00 . B B . 206 SER C    1 1 
       21 16383 2 2  4 SER CA   C   7.789 -10.561   0.347 1.00 . B B . 206 SER CA   1 1 
       21 16384 2 2  4 SER CB   C   9.282 -10.335   0.086 1.00 . B B . 206 SER CB   1 1 
       21 16385 2 2  4 SER H    H   7.651 -10.934  -1.727 1.00 . B B . 206 SER H    1 1 
       21 16386 2 2  4 SER HA   H   7.662 -11.352   1.071 1.00 . B B . 206 SER HA   1 1 
       21 16387 2 2  4 SER HB2  H   9.737  -9.898   0.962 1.00 . B B . 206 SER HB2  1 1 
       21 16388 2 2  4 SER HB3  H   9.754 -11.282  -0.132 1.00 . B B . 206 SER HB3  1 1 
       21 16389 2 2  4 SER HG   H   8.627  -9.078  -1.274 1.00 . B B . 206 SER HG   1 1 
       21 16390 2 2  4 SER N    N   7.139 -10.959  -0.892 1.00 . B B . 206 SER N    1 1 
       21 16391 2 2  4 SER O    O   6.644  -8.483   0.079 1.00 . B B . 206 SER O    1 1 
       21 16392 2 2  4 SER OG   O   9.479  -9.459  -1.016 1.00 . B B . 206 SER OG   1 1 
       21 16393 2 2  5 PRO C    C   6.914  -6.566   2.123 1.00 . B B . 207 PRO C    1 1 
       21 16394 2 2  5 PRO CA   C   6.521  -7.875   2.814 1.00 . B B . 207 PRO CA   1 1 
       21 16395 2 2  5 PRO CB   C   7.071  -7.908   4.236 1.00 . B B . 207 PRO CB   1 1 
       21 16396 2 2  5 PRO CD   C   7.768  -9.934   3.201 1.00 . B B . 207 PRO CD   1 1 
       21 16397 2 2  5 PRO CG   C   7.296  -9.351   4.501 1.00 . B B . 207 PRO CG   1 1 
       21 16398 2 2  5 PRO HA   H   5.452  -7.969   2.841 1.00 . B B . 207 PRO HA   1 1 
       21 16399 2 2  5 PRO HB2  H   7.991  -7.345   4.285 1.00 . B B . 207 PRO HB2  1 1 
       21 16400 2 2  5 PRO HB3  H   6.347  -7.489   4.919 1.00 . B B . 207 PRO HB3  1 1 
       21 16401 2 2  5 PRO HD2  H   8.846  -9.896   3.138 1.00 . B B . 207 PRO HD2  1 1 
       21 16402 2 2  5 PRO HD3  H   7.417 -10.950   3.093 1.00 . B B . 207 PRO HD3  1 1 
       21 16403 2 2  5 PRO HG2  H   8.050  -9.471   5.259 1.00 . B B . 207 PRO HG2  1 1 
       21 16404 2 2  5 PRO HG3  H   6.372  -9.817   4.807 1.00 . B B . 207 PRO HG3  1 1 
       21 16405 2 2  5 PRO N    N   7.151  -9.054   2.195 1.00 . B B . 207 PRO N    1 1 
       21 16406 2 2  5 PRO O    O   8.089  -6.353   1.817 1.00 . B B . 207 PRO O    1 1 
       21 16407 2 2  6 PRO C    C   7.296  -3.581   1.698 1.00 . B B . 208 PRO C    1 1 
       21 16408 2 2  6 PRO CA   C   6.146  -4.416   1.143 1.00 . B B . 208 PRO CA   1 1 
       21 16409 2 2  6 PRO CB   C   4.832  -3.663   1.332 1.00 . B B . 208 PRO CB   1 1 
       21 16410 2 2  6 PRO CD   C   4.515  -5.819   2.285 1.00 . B B . 208 PRO CD   1 1 
       21 16411 2 2  6 PRO CG   C   3.816  -4.719   1.537 1.00 . B B . 208 PRO CG   1 1 
       21 16412 2 2  6 PRO HA   H   6.311  -4.595   0.092 1.00 . B B . 208 PRO HA   1 1 
       21 16413 2 2  6 PRO HB2  H   4.907  -3.014   2.191 1.00 . B B . 208 PRO HB2  1 1 
       21 16414 2 2  6 PRO HB3  H   4.619  -3.077   0.449 1.00 . B B . 208 PRO HB3  1 1 
       21 16415 2 2  6 PRO HD2  H   4.405  -5.683   3.351 1.00 . B B . 208 PRO HD2  1 1 
       21 16416 2 2  6 PRO HD3  H   4.117  -6.774   1.980 1.00 . B B . 208 PRO HD3  1 1 
       21 16417 2 2  6 PRO HG2  H   2.991  -4.332   2.118 1.00 . B B . 208 PRO HG2  1 1 
       21 16418 2 2  6 PRO HG3  H   3.471  -5.080   0.580 1.00 . B B . 208 PRO HG3  1 1 
       21 16419 2 2  6 PRO N    N   5.928  -5.674   1.873 1.00 . B B . 208 PRO N    1 1 
       21 16420 2 2  6 PRO O    O   7.606  -3.635   2.892 1.00 . B B . 208 PRO O    1 1 
       21 16421 2 2  7 PRO C    C   8.572  -0.822   2.206 1.00 . B B . 209 PRO C    1 1 
       21 16422 2 2  7 PRO CA   C   9.018  -1.883   1.199 1.00 . B B . 209 PRO CA   1 1 
       21 16423 2 2  7 PRO CB   C   9.421  -1.233  -0.132 1.00 . B B . 209 PRO CB   1 1 
       21 16424 2 2  7 PRO CD   C   7.572  -2.648  -0.598 1.00 . B B . 209 PRO CD   1 1 
       21 16425 2 2  7 PRO CG   C   8.833  -2.109  -1.187 1.00 . B B . 209 PRO CG   1 1 
       21 16426 2 2  7 PRO HA   H   9.854  -2.434   1.605 1.00 . B B . 209 PRO HA   1 1 
       21 16427 2 2  7 PRO HB2  H   9.020  -0.232  -0.181 1.00 . B B . 209 PRO HB2  1 1 
       21 16428 2 2  7 PRO HB3  H  10.498  -1.196  -0.207 1.00 . B B . 209 PRO HB3  1 1 
       21 16429 2 2  7 PRO HD2  H   6.758  -1.953  -0.745 1.00 . B B . 209 PRO HD2  1 1 
       21 16430 2 2  7 PRO HD3  H   7.335  -3.611  -1.025 1.00 . B B . 209 PRO HD3  1 1 
       21 16431 2 2  7 PRO HG2  H   8.619  -1.530  -2.074 1.00 . B B . 209 PRO HG2  1 1 
       21 16432 2 2  7 PRO HG3  H   9.508  -2.917  -1.417 1.00 . B B . 209 PRO HG3  1 1 
       21 16433 2 2  7 PRO N    N   7.914  -2.772   0.827 1.00 . B B . 209 PRO N    1 1 
       21 16434 2 2  7 PRO O    O   7.409  -0.412   2.211 1.00 . B B . 209 PRO O    1 1 
       21 16435 2 2  8 PRO C    C   8.493   1.856   3.623 1.00 . B B . 210 PRO C    1 1 
       21 16436 2 2  8 PRO CA   C   9.207   0.603   4.125 1.00 . B B . 210 PRO CA   1 1 
       21 16437 2 2  8 PRO CB   C  10.588   0.965   4.692 1.00 . B B . 210 PRO CB   1 1 
       21 16438 2 2  8 PRO CD   C  10.922  -0.727   3.042 1.00 . B B . 210 PRO CD   1 1 
       21 16439 2 2  8 PRO CG   C  11.576   0.451   3.697 1.00 . B B . 210 PRO CG   1 1 
       21 16440 2 2  8 PRO HA   H   8.610   0.146   4.900 1.00 . B B . 210 PRO HA   1 1 
       21 16441 2 2  8 PRO HB2  H  10.663   2.037   4.800 1.00 . B B . 210 PRO HB2  1 1 
       21 16442 2 2  8 PRO HB3  H  10.718   0.492   5.654 1.00 . B B . 210 PRO HB3  1 1 
       21 16443 2 2  8 PRO HD2  H  11.282  -0.847   2.031 1.00 . B B . 210 PRO HD2  1 1 
       21 16444 2 2  8 PRO HD3  H  11.094  -1.624   3.617 1.00 . B B . 210 PRO HD3  1 1 
       21 16445 2 2  8 PRO HG2  H  11.792   1.216   2.965 1.00 . B B . 210 PRO HG2  1 1 
       21 16446 2 2  8 PRO HG3  H  12.480   0.145   4.200 1.00 . B B . 210 PRO HG3  1 1 
       21 16447 2 2  8 PRO N    N   9.503  -0.357   3.056 1.00 . B B . 210 PRO N    1 1 
       21 16448 2 2  8 PRO O    O   8.940   2.516   2.684 1.00 . B B . 210 PRO O    1 1 
       21 16449 2 2  9 TYR C    C   6.824   4.462   4.922 1.00 . B B . 211 TYR C    1 1 
       21 16450 2 2  9 TYR CA   C   6.599   3.345   3.912 1.00 . B B . 211 TYR CA   1 1 
       21 16451 2 2  9 TYR CB   C   5.108   2.997   3.852 1.00 . B B . 211 TYR CB   1 1 
       21 16452 2 2  9 TYR CD1  C   3.995   4.323   2.019 1.00 . B B . 211 TYR CD1  1 1 
       21 16453 2 2  9 TYR CD2  C   3.697   5.059   4.268 1.00 . B B . 211 TYR CD2  1 1 
       21 16454 2 2  9 TYR CE1  C   3.228   5.376   1.571 1.00 . B B . 211 TYR CE1  1 1 
       21 16455 2 2  9 TYR CE2  C   2.924   6.113   3.822 1.00 . B B . 211 TYR CE2  1 1 
       21 16456 2 2  9 TYR CG   C   4.246   4.144   3.372 1.00 . B B . 211 TYR CG   1 1 
       21 16457 2 2  9 TYR CZ   C   2.696   6.264   2.474 1.00 . B B . 211 TYR CZ   1 1 
       21 16458 2 2  9 TYR H    H   7.093   1.621   5.025 1.00 . B B . 211 TYR H    1 1 
       21 16459 2 2  9 TYR HA   H   6.924   3.682   2.939 1.00 . B B . 211 TYR HA   1 1 
       21 16460 2 2  9 TYR HB2  H   4.965   2.165   3.178 1.00 . B B . 211 TYR HB2  1 1 
       21 16461 2 2  9 TYR HB3  H   4.773   2.717   4.842 1.00 . B B . 211 TYR HB3  1 1 
       21 16462 2 2  9 TYR HD1  H   4.414   3.623   1.310 1.00 . B B . 211 TYR HD1  1 1 
       21 16463 2 2  9 TYR HD2  H   3.883   4.936   5.324 1.00 . B B . 211 TYR HD2  1 1 
       21 16464 2 2  9 TYR HE1  H   3.044   5.499   0.513 1.00 . B B . 211 TYR HE1  1 1 
       21 16465 2 2  9 TYR HE2  H   2.503   6.815   4.529 1.00 . B B . 211 TYR HE2  1 1 
       21 16466 2 2  9 TYR HH   H   2.381   8.144   2.284 1.00 . B B . 211 TYR HH   1 1 
       21 16467 2 2  9 TYR N    N   7.383   2.180   4.270 1.00 . B B . 211 TYR N    1 1 
       21 16468 2 2  9 TYR O    O   6.429   4.347   6.082 1.00 . B B . 211 TYR O    1 1 
       21 16469 2 2  9 TYR OH   O   1.950   7.320   2.023 1.00 . B B . 211 TYR OH   1 1 
       21 16470 2 2 10 SER C    C   6.801   7.832   5.003 1.00 . B B . 212 SER C    1 1 
       21 16471 2 2 10 SER CA   C   7.721   6.665   5.361 1.00 . B B . 212 SER CA   1 1 
       21 16472 2 2 10 SER CB   C   9.190   7.072   5.267 1.00 . B B . 212 SER CB   1 1 
       21 16473 2 2 10 SER H    H   7.788   5.554   3.564 1.00 . B B . 212 SER H    1 1 
       21 16474 2 2 10 SER HA   H   7.507   6.355   6.373 1.00 . B B . 212 SER HA   1 1 
       21 16475 2 2 10 SER HB2  H   9.400   7.434   4.271 1.00 . B B . 212 SER HB2  1 1 
       21 16476 2 2 10 SER HB3  H   9.394   7.851   5.985 1.00 . B B . 212 SER HB3  1 1 
       21 16477 2 2 10 SER HG   H   9.598   5.373   6.172 1.00 . B B . 212 SER HG   1 1 
       21 16478 2 2 10 SER N    N   7.470   5.530   4.489 1.00 . B B . 212 SER N    1 1 
       21 16479 2 2 10 SER O    O   5.887   8.164   5.757 1.00 . B B . 212 SER O    1 1 
       21 16480 2 2 10 SER OG   O  10.035   5.963   5.539 1.00 . B B . 212 SER OG   1 1 
       21 16481 2 2 11 ARG C    C   5.364   9.109   2.179 1.00 . B B . 213 ARG C    1 1 
       21 16482 2 2 11 ARG CA   C   6.179   9.539   3.391 1.00 . B B . 213 ARG CA   1 1 
       21 16483 2 2 11 ARG CB   C   7.014  10.770   3.026 1.00 . B B . 213 ARG CB   1 1 
       21 16484 2 2 11 ARG CD   C   8.729  12.472   3.719 1.00 . B B . 213 ARG CD   1 1 
       21 16485 2 2 11 ARG CG   C   7.909  11.267   4.148 1.00 . B B . 213 ARG CG   1 1 
       21 16486 2 2 11 ARG CZ   C   8.214  14.886   3.666 1.00 . B B . 213 ARG CZ   1 1 
       21 16487 2 2 11 ARG H    H   7.779   8.154   3.289 1.00 . B B . 213 ARG H    1 1 
       21 16488 2 2 11 ARG HA   H   5.504   9.794   4.195 1.00 . B B . 213 ARG HA   1 1 
       21 16489 2 2 11 ARG HB2  H   7.635  10.528   2.179 1.00 . B B . 213 ARG HB2  1 1 
       21 16490 2 2 11 ARG HB3  H   6.344  11.571   2.750 1.00 . B B . 213 ARG HB3  1 1 
       21 16491 2 2 11 ARG HD2  H   9.392  12.744   4.526 1.00 . B B . 213 ARG HD2  1 1 
       21 16492 2 2 11 ARG HD3  H   9.313  12.202   2.852 1.00 . B B . 213 ARG HD3  1 1 
       21 16493 2 2 11 ARG HE   H   7.039  13.445   2.929 1.00 . B B . 213 ARG HE   1 1 
       21 16494 2 2 11 ARG HG2  H   7.296  11.546   4.991 1.00 . B B . 213 ARG HG2  1 1 
       21 16495 2 2 11 ARG HG3  H   8.581  10.471   4.437 1.00 . B B . 213 ARG HG3  1 1 
       21 16496 2 2 11 ARG HH11 H  10.004  14.427   4.511 1.00 . B B . 213 ARG HH11 1 1 
       21 16497 2 2 11 ARG HH12 H   9.606  16.116   4.480 1.00 . B B . 213 ARG HH12 1 1 
       21 16498 2 2 11 ARG HH21 H   6.519  15.679   2.866 1.00 . B B . 213 ARG HH21 1 1 
       21 16499 2 2 11 ARG HH22 H   7.632  16.829   3.565 1.00 . B B . 213 ARG HH22 1 1 
       21 16500 2 2 11 ARG N    N   7.029   8.444   3.846 1.00 . B B . 213 ARG N    1 1 
       21 16501 2 2 11 ARG NE   N   7.889  13.624   3.385 1.00 . B B . 213 ARG NE   1 1 
       21 16502 2 2 11 ARG NH1  N   9.365  15.166   4.267 1.00 . B B . 213 ARG NH1  1 1 
       21 16503 2 2 11 ARG NH2  N   7.391  15.875   3.338 1.00 . B B . 213 ARG NH2  1 1 
       21 16504 2 2 11 ARG O    O   4.135   9.180   2.181 1.00 . B B . 213 ARG O    1 1 
       21 16505 2 2 12 TYR C    C   5.780   6.767  -0.347 1.00 . B B . 214 TYR C    1 1 
       21 16506 2 2 12 TYR CA   C   5.426   8.228  -0.085 1.00 . B B . 214 TYR CA   1 1 
       21 16507 2 2 12 TYR CB   C   5.881   9.102  -1.261 1.00 . B B . 214 TYR CB   1 1 
       21 16508 2 2 12 TYR CD1  C   4.291  11.063  -1.400 1.00 . B B . 214 TYR CD1  1 1 
       21 16509 2 2 12 TYR CD2  C   6.514  11.462  -0.636 1.00 . B B . 214 TYR CD2  1 1 
       21 16510 2 2 12 TYR CE1  C   3.995  12.404  -1.248 1.00 . B B . 214 TYR CE1  1 1 
       21 16511 2 2 12 TYR CE2  C   6.226  12.803  -0.480 1.00 . B B . 214 TYR CE2  1 1 
       21 16512 2 2 12 TYR CG   C   5.556  10.569  -1.097 1.00 . B B . 214 TYR CG   1 1 
       21 16513 2 2 12 TYR CZ   C   4.965  13.270  -0.789 1.00 . B B . 214 TYR CZ   1 1 
       21 16514 2 2 12 TYR H    H   7.044   8.642   1.205 1.00 . B B . 214 TYR H    1 1 
       21 16515 2 2 12 TYR HA   H   4.360   8.322   0.041 1.00 . B B . 214 TYR HA   1 1 
       21 16516 2 2 12 TYR HB2  H   6.951   9.015  -1.373 1.00 . B B . 214 TYR HB2  1 1 
       21 16517 2 2 12 TYR HB3  H   5.400   8.754  -2.164 1.00 . B B . 214 TYR HB3  1 1 
       21 16518 2 2 12 TYR HD1  H   3.532  10.382  -1.759 1.00 . B B . 214 TYR HD1  1 1 
       21 16519 2 2 12 TYR HD2  H   7.501  11.093  -0.396 1.00 . B B . 214 TYR HD2  1 1 
       21 16520 2 2 12 TYR HE1  H   3.007  12.770  -1.490 1.00 . B B . 214 TYR HE1  1 1 
       21 16521 2 2 12 TYR HE2  H   6.987  13.480  -0.121 1.00 . B B . 214 TYR HE2  1 1 
       21 16522 2 2 12 TYR HH   H   5.422  15.140  -0.960 1.00 . B B . 214 TYR HH   1 1 
       21 16523 2 2 12 TYR N    N   6.065   8.673   1.143 1.00 . B B . 214 TYR N    1 1 
       21 16524 2 2 12 TYR O    O   6.748   6.258   0.222 1.00 . B B . 214 TYR O    1 1 
       21 16525 2 2 12 TYR OH   O   4.673  14.608  -0.633 1.00 . B B . 214 TYR OH   1 1 
       21 16526 2 2 13 PRO C    C   6.571   4.535  -2.366 1.00 . B B . 215 PRO C    1 1 
       21 16527 2 2 13 PRO CA   C   5.296   4.671  -1.543 1.00 . B B . 215 PRO CA   1 1 
       21 16528 2 2 13 PRO CB   C   4.080   4.236  -2.374 1.00 . B B . 215 PRO CB   1 1 
       21 16529 2 2 13 PRO CD   C   3.837   6.571  -1.932 1.00 . B B . 215 PRO CD   1 1 
       21 16530 2 2 13 PRO CG   C   3.065   5.315  -2.203 1.00 . B B . 215 PRO CG   1 1 
       21 16531 2 2 13 PRO HA   H   5.373   4.059  -0.655 1.00 . B B . 215 PRO HA   1 1 
       21 16532 2 2 13 PRO HB2  H   4.370   4.132  -3.410 1.00 . B B . 215 PRO HB2  1 1 
       21 16533 2 2 13 PRO HB3  H   3.712   3.289  -2.006 1.00 . B B . 215 PRO HB3  1 1 
       21 16534 2 2 13 PRO HD2  H   4.117   7.052  -2.858 1.00 . B B . 215 PRO HD2  1 1 
       21 16535 2 2 13 PRO HD3  H   3.261   7.240  -1.313 1.00 . B B . 215 PRO HD3  1 1 
       21 16536 2 2 13 PRO HG2  H   2.484   5.420  -3.107 1.00 . B B . 215 PRO HG2  1 1 
       21 16537 2 2 13 PRO HG3  H   2.421   5.083  -1.368 1.00 . B B . 215 PRO HG3  1 1 
       21 16538 2 2 13 PRO N    N   5.022   6.071  -1.214 1.00 . B B . 215 PRO N    1 1 
       21 16539 2 2 13 PRO O    O   6.753   5.230  -3.366 1.00 . B B . 215 PRO O    1 1 
       21 16540 2 2 14 MET C    C   8.944   1.979  -2.930 1.00 . B B . 216 MET C    1 1 
       21 16541 2 2 14 MET CA   C   8.729   3.454  -2.610 1.00 . B B . 216 MET CA   1 1 
       21 16542 2 2 14 MET CB   C   9.875   3.986  -1.741 1.00 . B B . 216 MET CB   1 1 
       21 16543 2 2 14 MET CE   C  10.565   5.560   1.026 1.00 . B B . 216 MET CE   1 1 
       21 16544 2 2 14 MET CG   C  10.056   3.251  -0.420 1.00 . B B . 216 MET CG   1 1 
       21 16545 2 2 14 MET H    H   7.244   3.103  -1.149 1.00 . B B . 216 MET H    1 1 
       21 16546 2 2 14 MET HA   H   8.702   4.009  -3.536 1.00 . B B . 216 MET HA   1 1 
       21 16547 2 2 14 MET HB2  H  10.796   3.907  -2.298 1.00 . B B . 216 MET HB2  1 1 
       21 16548 2 2 14 MET HB3  H   9.688   5.028  -1.524 1.00 . B B . 216 MET HB3  1 1 
       21 16549 2 2 14 MET HE1  H  10.360   6.104   0.115 1.00 . B B . 216 MET HE1  1 1 
       21 16550 2 2 14 MET HE2  H  11.231   6.137   1.648 1.00 . B B . 216 MET HE2  1 1 
       21 16551 2 2 14 MET HE3  H   9.639   5.383   1.557 1.00 . B B . 216 MET HE3  1 1 
       21 16552 2 2 14 MET HG2  H   9.120   3.265   0.117 1.00 . B B . 216 MET HG2  1 1 
       21 16553 2 2 14 MET HG3  H  10.332   2.227  -0.630 1.00 . B B . 216 MET HG3  1 1 
       21 16554 2 2 14 MET N    N   7.455   3.648  -1.936 1.00 . B B . 216 MET N    1 1 
       21 16555 2 2 14 MET O    O   8.675   1.114  -2.099 1.00 . B B . 216 MET O    1 1 
       21 16556 2 2 14 MET SD   S  11.332   3.993   0.622 1.00 . B B . 216 MET SD   1 1 
       21 16557 2 2 15 ASP C    C  10.882   0.335  -5.525 1.00 . B B . 217 ASP C    1 1 
       21 16558 2 2 15 ASP CA   C   9.709   0.340  -4.557 1.00 . B B . 217 ASP CA   1 1 
       21 16559 2 2 15 ASP CB   C   8.479  -0.301  -5.212 1.00 . B B . 217 ASP CB   1 1 
       21 16560 2 2 15 ASP CG   C   8.725  -1.740  -5.628 1.00 . B B . 217 ASP CG   1 1 
       21 16561 2 2 15 ASP H    H   9.586   2.444  -4.761 1.00 . B B . 217 ASP H    1 1 
       21 16562 2 2 15 ASP HA   H   9.979  -0.228  -3.678 1.00 . B B . 217 ASP HA   1 1 
       21 16563 2 2 15 ASP HB2  H   7.657  -0.283  -4.513 1.00 . B B . 217 ASP HB2  1 1 
       21 16564 2 2 15 ASP HB3  H   8.213   0.269  -6.090 1.00 . B B . 217 ASP HB3  1 1 
       21 16565 2 2 15 ASP N    N   9.420   1.706  -4.134 1.00 . B B . 217 ASP N    1 1 
       21 16566 2 2 15 ASP O    O  10.715   0.800  -6.670 1.00 . B B . 217 ASP O    1 1 
       21 16567 2 2 15 ASP OXT  O  11.982  -0.111  -5.132 1.00 . B B . 217 ASP OXT  1 1 
       21 16568 2 2 15 ASP OD1  O   8.693  -2.634  -4.754 1.00 . B B . 217 ASP OD1  1 1 
       21 16569 2 2 15 ASP OD2  O   8.941  -1.987  -6.833 1.00 . B B . 217 ASP OD2  1 1 
       22 16570 1 1  1 PRO C    C -14.871  -0.676  -1.896 1.00 . A A . 365 PRO C    1 1 
       22 16571 1 1  1 PRO CA   C -14.975  -1.855  -2.855 1.00 . A A . 365 PRO CA   1 1 
       22 16572 1 1  1 PRO CB   C -13.934  -1.741  -3.959 1.00 . A A . 365 PRO CB   1 1 
       22 16573 1 1  1 PRO CD   C -16.082  -2.354  -4.858 1.00 . A A . 365 PRO CD   1 1 
       22 16574 1 1  1 PRO CG   C -14.736  -1.765  -5.217 1.00 . A A . 365 PRO CG   1 1 
       22 16575 1 1  1 PRO H2   H -16.724  -0.966  -3.342 1.00 . A A . 365 PRO H2   1 1 
       22 16576 1 1  1 PRO H3   H -16.881  -2.515  -2.830 1.00 . A A . 365 PRO H3   1 1 
       22 16577 1 1  1 PRO HA   H -14.812  -2.770  -2.307 1.00 . A A . 365 PRO HA   1 1 
       22 16578 1 1  1 PRO HB2  H -13.388  -0.815  -3.850 1.00 . A A . 365 PRO HB2  1 1 
       22 16579 1 1  1 PRO HB3  H -13.254  -2.578  -3.908 1.00 . A A . 365 PRO HB3  1 1 
       22 16580 1 1  1 PRO HD2  H -16.849  -1.968  -5.515 1.00 . A A . 365 PRO HD2  1 1 
       22 16581 1 1  1 PRO HD3  H -16.048  -3.432  -4.913 1.00 . A A . 365 PRO HD3  1 1 
       22 16582 1 1  1 PRO HG2  H -14.858  -0.761  -5.593 1.00 . A A . 365 PRO HG2  1 1 
       22 16583 1 1  1 PRO HG3  H -14.244  -2.384  -5.952 1.00 . A A . 365 PRO HG3  1 1 
       22 16584 1 1  1 PRO N    N -16.314  -1.911  -3.475 1.00 . A A . 365 PRO N    1 1 
       22 16585 1 1  1 PRO O    O -15.144   0.463  -2.270 1.00 . A A . 365 PRO O    1 1 
       22 16586 1 1  2 GLY C    C -13.010   0.778   0.316 1.00 . A A . 366 GLY C    1 1 
       22 16587 1 1  2 GLY CA   C -14.363   0.094   0.334 1.00 . A A . 366 GLY CA   1 1 
       22 16588 1 1  2 GLY H    H -14.248  -1.876  -0.419 1.00 . A A . 366 GLY H    1 1 
       22 16589 1 1  2 GLY HA2  H -15.129   0.833   0.150 1.00 . A A . 366 GLY HA2  1 1 
       22 16590 1 1  2 GLY HA3  H -14.520  -0.336   1.313 1.00 . A A . 366 GLY HA3  1 1 
       22 16591 1 1  2 GLY N    N -14.472  -0.953  -0.660 1.00 . A A . 366 GLY N    1 1 
       22 16592 1 1  2 GLY O    O -11.987   0.150   0.591 1.00 . A A . 366 GLY O    1 1 
       22 16593 1 1  3 LEU C    C -11.844   3.886   1.062 1.00 . A A . 367 LEU C    1 1 
       22 16594 1 1  3 LEU CA   C -11.787   2.843  -0.051 1.00 . A A . 367 LEU CA   1 1 
       22 16595 1 1  3 LEU CB   C -11.622   3.529  -1.415 1.00 . A A . 367 LEU CB   1 1 
       22 16596 1 1  3 LEU CD1  C -10.191   4.468  -3.237 1.00 . A A . 367 LEU CD1  1 1 
       22 16597 1 1  3 LEU CD2  C  -9.463   4.743  -0.874 1.00 . A A . 367 LEU CD2  1 1 
       22 16598 1 1  3 LEU CG   C -10.180   3.831  -1.858 1.00 . A A . 367 LEU CG   1 1 
       22 16599 1 1  3 LEU H    H -13.857   2.485  -0.282 1.00 . A A . 367 LEU H    1 1 
       22 16600 1 1  3 LEU HA   H -10.952   2.181   0.120 1.00 . A A . 367 LEU HA   1 1 
       22 16601 1 1  3 LEU HB2  H -12.077   2.897  -2.165 1.00 . A A . 367 LEU HB2  1 1 
       22 16602 1 1  3 LEU HB3  H -12.164   4.462  -1.384 1.00 . A A . 367 LEU HB3  1 1 
       22 16603 1 1  3 LEU HD11 H  -9.177   4.691  -3.535 1.00 . A A . 367 LEU HD11 1 1 
       22 16604 1 1  3 LEU HD12 H -10.766   5.380  -3.206 1.00 . A A . 367 LEU HD12 1 1 
       22 16605 1 1  3 LEU HD13 H -10.636   3.785  -3.947 1.00 . A A . 367 LEU HD13 1 1 
       22 16606 1 1  3 LEU HD21 H  -9.503   4.309   0.114 1.00 . A A . 367 LEU HD21 1 1 
       22 16607 1 1  3 LEU HD22 H  -9.941   5.710  -0.865 1.00 . A A . 367 LEU HD22 1 1 
       22 16608 1 1  3 LEU HD23 H  -8.431   4.855  -1.175 1.00 . A A . 367 LEU HD23 1 1 
       22 16609 1 1  3 LEU HG   H  -9.624   2.902  -1.924 1.00 . A A . 367 LEU HG   1 1 
       22 16610 1 1  3 LEU N    N -13.007   2.055  -0.031 1.00 . A A . 367 LEU N    1 1 
       22 16611 1 1  3 LEU O    O -12.632   4.832   0.994 1.00 . A A . 367 LEU O    1 1 
       22 16612 1 1  4 PRO C    C  -9.926   5.760   2.968 1.00 . A A . 368 PRO C    1 1 
       22 16613 1 1  4 PRO CA   C -10.969   4.668   3.209 1.00 . A A . 368 PRO CA   1 1 
       22 16614 1 1  4 PRO CB   C -10.576   3.789   4.398 1.00 . A A . 368 PRO CB   1 1 
       22 16615 1 1  4 PRO CD   C -10.145   2.568   2.336 1.00 . A A . 368 PRO CD   1 1 
       22 16616 1 1  4 PRO CG   C  -9.885   2.588   3.823 1.00 . A A . 368 PRO CG   1 1 
       22 16617 1 1  4 PRO HA   H -11.930   5.123   3.397 1.00 . A A . 368 PRO HA   1 1 
       22 16618 1 1  4 PRO HB2  H  -9.916   4.342   5.050 1.00 . A A . 368 PRO HB2  1 1 
       22 16619 1 1  4 PRO HB3  H -11.464   3.504   4.942 1.00 . A A . 368 PRO HB3  1 1 
       22 16620 1 1  4 PRO HD2  H  -9.219   2.686   1.793 1.00 . A A . 368 PRO HD2  1 1 
       22 16621 1 1  4 PRO HD3  H -10.632   1.646   2.059 1.00 . A A . 368 PRO HD3  1 1 
       22 16622 1 1  4 PRO HG2  H  -8.823   2.659   4.007 1.00 . A A . 368 PRO HG2  1 1 
       22 16623 1 1  4 PRO HG3  H -10.280   1.693   4.279 1.00 . A A . 368 PRO HG3  1 1 
       22 16624 1 1  4 PRO N    N -11.033   3.718   2.112 1.00 . A A . 368 PRO N    1 1 
       22 16625 1 1  4 PRO O    O  -8.849   5.502   2.424 1.00 . A A . 368 PRO O    1 1 
       22 16626 1 1  5 SER C    C  -8.098   8.043   3.937 1.00 . A A . 369 SER C    1 1 
       22 16627 1 1  5 SER CA   C  -9.398   8.125   3.147 1.00 . A A . 369 SER CA   1 1 
       22 16628 1 1  5 SER CB   C -10.151   9.407   3.489 1.00 . A A . 369 SER CB   1 1 
       22 16629 1 1  5 SER H    H -11.074   7.091   3.920 1.00 . A A . 369 SER H    1 1 
       22 16630 1 1  5 SER HA   H  -9.160   8.131   2.092 1.00 . A A . 369 SER HA   1 1 
       22 16631 1 1  5 SER HB2  H -10.451   9.378   4.525 1.00 . A A . 369 SER HB2  1 1 
       22 16632 1 1  5 SER HB3  H  -9.507  10.258   3.323 1.00 . A A . 369 SER HB3  1 1 
       22 16633 1 1  5 SER HG   H -12.041   9.889   3.221 1.00 . A A . 369 SER HG   1 1 
       22 16634 1 1  5 SER N    N -10.243   6.970   3.402 1.00 . A A . 369 SER N    1 1 
       22 16635 1 1  5 SER O    O  -8.096   8.054   5.171 1.00 . A A . 369 SER O    1 1 
       22 16636 1 1  5 SER OG   O -11.310   9.545   2.680 1.00 . A A . 369 SER OG   1 1 
       22 16637 1 1  6 GLY C    C  -4.955   6.653   3.156 1.00 . A A . 370 GLY C    1 1 
       22 16638 1 1  6 GLY CA   C  -5.701   7.786   3.821 1.00 . A A . 370 GLY CA   1 1 
       22 16639 1 1  6 GLY H    H  -7.065   8.035   2.233 1.00 . A A . 370 GLY H    1 1 
       22 16640 1 1  6 GLY HA2  H  -5.129   8.698   3.722 1.00 . A A . 370 GLY HA2  1 1 
       22 16641 1 1  6 GLY HA3  H  -5.830   7.558   4.868 1.00 . A A . 370 GLY HA3  1 1 
       22 16642 1 1  6 GLY N    N  -6.996   7.968   3.209 1.00 . A A . 370 GLY N    1 1 
       22 16643 1 1  6 GLY O    O  -3.726   6.574   3.222 1.00 . A A . 370 GLY O    1 1 
       22 16644 1 1  7 TRP C    C  -5.037   5.046   0.291 1.00 . A A . 371 TRP C    1 1 
       22 16645 1 1  7 TRP CA   C  -5.165   4.669   1.761 1.00 . A A . 371 TRP CA   1 1 
       22 16646 1 1  7 TRP CB   C  -6.076   3.443   1.874 1.00 . A A . 371 TRP CB   1 1 
       22 16647 1 1  7 TRP CD1  C  -6.679   3.446   4.372 1.00 . A A . 371 TRP CD1  1 1 
       22 16648 1 1  7 TRP CD2  C  -5.786   1.529   3.637 1.00 . A A . 371 TRP CD2  1 1 
       22 16649 1 1  7 TRP CE2  C  -6.079   1.390   5.007 1.00 . A A . 371 TRP CE2  1 1 
       22 16650 1 1  7 TRP CE3  C  -5.212   0.450   2.960 1.00 . A A . 371 TRP CE3  1 1 
       22 16651 1 1  7 TRP CG   C  -6.175   2.851   3.249 1.00 . A A . 371 TRP CG   1 1 
       22 16652 1 1  7 TRP CH2  C  -5.260  -0.824   5.021 1.00 . A A . 371 TRP CH2  1 1 
       22 16653 1 1  7 TRP CZ2  C  -5.821   0.216   5.709 1.00 . A A . 371 TRP CZ2  1 1 
       22 16654 1 1  7 TRP CZ3  C  -4.956  -0.716   3.658 1.00 . A A . 371 TRP CZ3  1 1 
       22 16655 1 1  7 TRP H    H  -6.692   5.890   2.544 1.00 . A A . 371 TRP H    1 1 
       22 16656 1 1  7 TRP HA   H  -4.191   4.434   2.158 1.00 . A A . 371 TRP HA   1 1 
       22 16657 1 1  7 TRP HB2  H  -7.073   3.721   1.567 1.00 . A A . 371 TRP HB2  1 1 
       22 16658 1 1  7 TRP HB3  H  -5.708   2.674   1.210 1.00 . A A . 371 TRP HB3  1 1 
       22 16659 1 1  7 TRP HD1  H  -7.057   4.458   4.411 1.00 . A A . 371 TRP HD1  1 1 
       22 16660 1 1  7 TRP HE1  H  -6.931   2.765   6.345 1.00 . A A . 371 TRP HE1  1 1 
       22 16661 1 1  7 TRP HE3  H  -4.971   0.516   1.909 1.00 . A A . 371 TRP HE3  1 1 
       22 16662 1 1  7 TRP HH2  H  -5.043  -1.752   5.526 1.00 . A A . 371 TRP HH2  1 1 
       22 16663 1 1  7 TRP HZ2  H  -6.050   0.117   6.760 1.00 . A A . 371 TRP HZ2  1 1 
       22 16664 1 1  7 TRP HZ3  H  -4.514  -1.560   3.150 1.00 . A A . 371 TRP HZ3  1 1 
       22 16665 1 1  7 TRP N    N  -5.717   5.782   2.514 1.00 . A A . 371 TRP N    1 1 
       22 16666 1 1  7 TRP NE1  N  -6.627   2.572   5.431 1.00 . A A . 371 TRP NE1  1 1 
       22 16667 1 1  7 TRP O    O  -5.999   5.512  -0.317 1.00 . A A . 371 TRP O    1 1 
       22 16668 1 1  8 GLU C    C  -3.424   3.658  -2.346 1.00 . A A . 372 GLU C    1 1 
       22 16669 1 1  8 GLU CA   C  -3.691   5.017  -1.712 1.00 . A A . 372 GLU CA   1 1 
       22 16670 1 1  8 GLU CB   C  -2.560   5.996  -2.053 1.00 . A A . 372 GLU CB   1 1 
       22 16671 1 1  8 GLU CD   C  -1.399   8.179  -1.575 1.00 . A A . 372 GLU CD   1 1 
       22 16672 1 1  8 GLU CG   C  -2.596   7.300  -1.273 1.00 . A A . 372 GLU CG   1 1 
       22 16673 1 1  8 GLU H    H  -3.091   4.589   0.274 1.00 . A A . 372 GLU H    1 1 
       22 16674 1 1  8 GLU HA   H  -4.615   5.398  -2.102 1.00 . A A . 372 GLU HA   1 1 
       22 16675 1 1  8 GLU HB2  H  -1.618   5.521  -1.874 1.00 . A A . 372 GLU HB2  1 1 
       22 16676 1 1  8 GLU HB3  H  -2.625   6.238  -3.103 1.00 . A A . 372 GLU HB3  1 1 
       22 16677 1 1  8 GLU HG2  H  -3.494   7.837  -1.532 1.00 . A A . 372 GLU HG2  1 1 
       22 16678 1 1  8 GLU HG3  H  -2.601   7.073  -0.216 1.00 . A A . 372 GLU HG3  1 1 
       22 16679 1 1  8 GLU N    N  -3.859   4.854  -0.279 1.00 . A A . 372 GLU N    1 1 
       22 16680 1 1  8 GLU O    O  -2.482   2.956  -1.967 1.00 . A A . 372 GLU O    1 1 
       22 16681 1 1  8 GLU OE1  O  -1.316   8.709  -2.704 1.00 . A A . 372 GLU OE1  1 1 
       22 16682 1 1  8 GLU OE2  O  -0.531   8.336  -0.690 1.00 . A A . 372 GLU OE2  1 1 
       22 16683 1 1  9 GLU C    C  -3.328   2.127  -5.207 1.00 . A A . 373 GLU C    1 1 
       22 16684 1 1  9 GLU CA   C  -4.165   1.992  -3.956 1.00 . A A . 373 GLU CA   1 1 
       22 16685 1 1  9 GLU CB   C  -5.553   1.503  -4.331 1.00 . A A . 373 GLU CB   1 1 
       22 16686 1 1  9 GLU CD   C  -7.996   1.981  -4.014 1.00 . A A . 373 GLU CD   1 1 
       22 16687 1 1  9 GLU CG   C  -6.617   2.018  -3.391 1.00 . A A . 373 GLU CG   1 1 
       22 16688 1 1  9 GLU H    H  -4.940   3.930  -3.615 1.00 . A A . 373 GLU H    1 1 
       22 16689 1 1  9 GLU HA   H  -3.700   1.294  -3.276 1.00 . A A . 373 GLU HA   1 1 
       22 16690 1 1  9 GLU HB2  H  -5.785   1.841  -5.330 1.00 . A A . 373 GLU HB2  1 1 
       22 16691 1 1  9 GLU HB3  H  -5.567   0.424  -4.305 1.00 . A A . 373 GLU HB3  1 1 
       22 16692 1 1  9 GLU HG2  H  -6.619   1.410  -2.498 1.00 . A A . 373 GLU HG2  1 1 
       22 16693 1 1  9 GLU HG3  H  -6.370   3.043  -3.136 1.00 . A A . 373 GLU HG3  1 1 
       22 16694 1 1  9 GLU N    N  -4.254   3.293  -3.309 1.00 . A A . 373 GLU N    1 1 
       22 16695 1 1  9 GLU O    O  -3.844   2.432  -6.284 1.00 . A A . 373 GLU O    1 1 
       22 16696 1 1  9 GLU OE1  O  -8.194   2.635  -5.058 1.00 . A A . 373 GLU OE1  1 1 
       22 16697 1 1  9 GLU OE2  O  -8.885   1.295  -3.472 1.00 . A A . 373 GLU OE2  1 1 
       22 16698 1 1 10 ARG C    C  -0.394   1.165  -6.724 1.00 . A A . 374 ARG C    1 1 
       22 16699 1 1 10 ARG CA   C  -1.125   2.344  -6.111 1.00 . A A . 374 ARG CA   1 1 
       22 16700 1 1 10 ARG CB   C  -0.163   3.377  -5.540 1.00 . A A . 374 ARG CB   1 1 
       22 16701 1 1 10 ARG CD   C   0.048   5.537  -4.266 1.00 . A A . 374 ARG CD   1 1 
       22 16702 1 1 10 ARG CG   C  -0.892   4.600  -5.004 1.00 . A A . 374 ARG CG   1 1 
       22 16703 1 1 10 ARG CZ   C   1.331   7.391  -5.265 1.00 . A A . 374 ARG CZ   1 1 
       22 16704 1 1 10 ARG H    H  -1.692   1.508  -4.254 1.00 . A A . 374 ARG H    1 1 
       22 16705 1 1 10 ARG HA   H  -1.710   2.817  -6.884 1.00 . A A . 374 ARG HA   1 1 
       22 16706 1 1 10 ARG HB2  H   0.400   2.929  -4.735 1.00 . A A . 374 ARG HB2  1 1 
       22 16707 1 1 10 ARG HB3  H   0.516   3.696  -6.317 1.00 . A A . 374 ARG HB3  1 1 
       22 16708 1 1 10 ARG HD2  H  -0.528   6.350  -3.849 1.00 . A A . 374 ARG HD2  1 1 
       22 16709 1 1 10 ARG HD3  H   0.526   4.990  -3.468 1.00 . A A . 374 ARG HD3  1 1 
       22 16710 1 1 10 ARG HE   H   1.616   5.452  -5.674 1.00 . A A . 374 ARG HE   1 1 
       22 16711 1 1 10 ARG HG2  H  -1.328   5.133  -5.838 1.00 . A A . 374 ARG HG2  1 1 
       22 16712 1 1 10 ARG HG3  H  -1.686   4.277  -4.328 1.00 . A A . 374 ARG HG3  1 1 
       22 16713 1 1 10 ARG HH11 H  -0.089   7.978  -3.934 1.00 . A A . 374 ARG HH11 1 1 
       22 16714 1 1 10 ARG HH12 H   0.826   9.263  -4.663 1.00 . A A . 374 ARG HH12 1 1 
       22 16715 1 1 10 ARG HH21 H   2.832   7.136  -6.602 1.00 . A A . 374 ARG HH21 1 1 
       22 16716 1 1 10 ARG HH22 H   2.478   8.789  -6.181 1.00 . A A . 374 ARG HH22 1 1 
       22 16717 1 1 10 ARG N    N  -2.038   1.936  -5.068 1.00 . A A . 374 ARG N    1 1 
       22 16718 1 1 10 ARG NE   N   1.079   6.090  -5.145 1.00 . A A . 374 ARG NE   1 1 
       22 16719 1 1 10 ARG NH1  N   0.637   8.279  -4.565 1.00 . A A . 374 ARG NH1  1 1 
       22 16720 1 1 10 ARG NH2  N   2.292   7.804  -6.079 1.00 . A A . 374 ARG NH2  1 1 
       22 16721 1 1 10 ARG O    O   0.267   0.386  -6.033 1.00 . A A . 374 ARG O    1 1 
       22 16722 1 1 11 LYS C    C   1.245   0.520  -9.591 1.00 . A A . 375 LYS C    1 1 
       22 16723 1 1 11 LYS CA   C   0.085  -0.031  -8.778 1.00 . A A . 375 LYS CA   1 1 
       22 16724 1 1 11 LYS CB   C  -0.926  -0.710  -9.715 1.00 . A A . 375 LYS CB   1 1 
       22 16725 1 1 11 LYS CD   C  -3.199  -0.106  -8.804 1.00 . A A . 375 LYS CD   1 1 
       22 16726 1 1 11 LYS CE   C  -4.474  -0.623  -8.155 1.00 . A A . 375 LYS CE   1 1 
       22 16727 1 1 11 LYS CG   C  -2.188  -1.221  -9.028 1.00 . A A . 375 LYS CG   1 1 
       22 16728 1 1 11 LYS H    H  -1.064   1.718  -8.518 1.00 . A A . 375 LYS H    1 1 
       22 16729 1 1 11 LYS HA   H   0.460  -0.757  -8.072 1.00 . A A . 375 LYS HA   1 1 
       22 16730 1 1 11 LYS HB2  H  -1.220  -0.001 -10.474 1.00 . A A . 375 LYS HB2  1 1 
       22 16731 1 1 11 LYS HB3  H  -0.440  -1.550 -10.193 1.00 . A A . 375 LYS HB3  1 1 
       22 16732 1 1 11 LYS HD2  H  -2.758   0.641  -8.162 1.00 . A A . 375 LYS HD2  1 1 
       22 16733 1 1 11 LYS HD3  H  -3.442   0.337  -9.757 1.00 . A A . 375 LYS HD3  1 1 
       22 16734 1 1 11 LYS HE2  H  -4.864  -1.436  -8.750 1.00 . A A . 375 LYS HE2  1 1 
       22 16735 1 1 11 LYS HE3  H  -4.239  -0.986  -7.165 1.00 . A A . 375 LYS HE3  1 1 
       22 16736 1 1 11 LYS HG2  H  -2.641  -1.982  -9.646 1.00 . A A . 375 LYS HG2  1 1 
       22 16737 1 1 11 LYS HG3  H  -1.917  -1.645  -8.074 1.00 . A A . 375 LYS HG3  1 1 
       22 16738 1 1 11 LYS HZ1  H  -6.397   0.035  -7.656 1.00 . A A . 375 LYS HZ1  1 1 
       22 16739 1 1 11 LYS HZ2  H  -5.721   0.834  -8.990 1.00 . A A . 375 LYS HZ2  1 1 
       22 16740 1 1 11 LYS HZ3  H  -5.190   1.205  -7.424 1.00 . A A . 375 LYS HZ3  1 1 
       22 16741 1 1 11 LYS N    N  -0.534   1.045  -8.032 1.00 . A A . 375 LYS N    1 1 
       22 16742 1 1 11 LYS NZ   N  -5.515   0.436  -8.046 1.00 . A A . 375 LYS NZ   1 1 
       22 16743 1 1 11 LYS O    O   1.069   1.432 -10.399 1.00 . A A . 375 LYS O    1 1 
       22 16744 1 1 12 ASP C    C   3.757  -0.408 -11.380 1.00 . A A . 376 ASP C    1 1 
       22 16745 1 1 12 ASP CA   C   3.611   0.404 -10.095 1.00 . A A . 376 ASP CA   1 1 
       22 16746 1 1 12 ASP CB   C   4.854   0.247  -9.215 1.00 . A A . 376 ASP CB   1 1 
       22 16747 1 1 12 ASP CG   C   5.992   1.155  -9.646 1.00 . A A . 376 ASP CG   1 1 
       22 16748 1 1 12 ASP H    H   2.495  -0.758  -8.716 1.00 . A A . 376 ASP H    1 1 
       22 16749 1 1 12 ASP HA   H   3.482   1.444 -10.349 1.00 . A A . 376 ASP HA   1 1 
       22 16750 1 1 12 ASP HB2  H   4.598   0.486  -8.193 1.00 . A A . 376 ASP HB2  1 1 
       22 16751 1 1 12 ASP HB3  H   5.196  -0.776  -9.265 1.00 . A A . 376 ASP HB3  1 1 
       22 16752 1 1 12 ASP N    N   2.422  -0.036  -9.378 1.00 . A A . 376 ASP N    1 1 
       22 16753 1 1 12 ASP O    O   3.370  -1.577 -11.426 1.00 . A A . 376 ASP O    1 1 
       22 16754 1 1 12 ASP OD1  O   6.307   1.203 -10.851 1.00 . A A . 376 ASP OD1  1 1 
       22 16755 1 1 12 ASP OD2  O   6.590   1.822  -8.776 1.00 . A A . 376 ASP OD2  1 1 
       22 16756 1 1 13 ALA C    C   5.104  -1.686 -13.859 1.00 . A A . 377 ALA C    1 1 
       22 16757 1 1 13 ALA CA   C   4.387  -0.334 -13.761 1.00 . A A . 377 ALA CA   1 1 
       22 16758 1 1 13 ALA CB   C   5.031   0.673 -14.700 1.00 . A A . 377 ALA CB   1 1 
       22 16759 1 1 13 ALA H    H   4.801   1.066 -12.225 1.00 . A A . 377 ALA H    1 1 
       22 16760 1 1 13 ALA HA   H   3.365  -0.469 -14.082 1.00 . A A . 377 ALA HA   1 1 
       22 16761 1 1 13 ALA HB1  H   6.071   0.799 -14.436 1.00 . A A . 377 ALA HB1  1 1 
       22 16762 1 1 13 ALA HB2  H   4.522   1.622 -14.619 1.00 . A A . 377 ALA HB2  1 1 
       22 16763 1 1 13 ALA HB3  H   4.960   0.314 -15.718 1.00 . A A . 377 ALA HB3  1 1 
       22 16764 1 1 13 ALA N    N   4.351   0.210 -12.400 1.00 . A A . 377 ALA N    1 1 
       22 16765 1 1 13 ALA O    O   4.922  -2.413 -14.836 1.00 . A A . 377 ALA O    1 1 
       22 16766 1 1 14 LYS C    C   5.546  -4.437 -12.571 1.00 . A A . 378 LYS C    1 1 
       22 16767 1 1 14 LYS CA   C   6.573  -3.344 -12.839 1.00 . A A . 378 LYS CA   1 1 
       22 16768 1 1 14 LYS CB   C   7.669  -3.450 -11.777 1.00 . A A . 378 LYS CB   1 1 
       22 16769 1 1 14 LYS CD   C   8.076  -1.296 -10.608 1.00 . A A . 378 LYS CD   1 1 
       22 16770 1 1 14 LYS CE   C   9.220  -0.573  -9.912 1.00 . A A . 378 LYS CE   1 1 
       22 16771 1 1 14 LYS CG   C   8.585  -2.251 -11.665 1.00 . A A . 378 LYS CG   1 1 
       22 16772 1 1 14 LYS H    H   6.077  -1.396 -12.132 1.00 . A A . 378 LYS H    1 1 
       22 16773 1 1 14 LYS HA   H   7.008  -3.514 -13.816 1.00 . A A . 378 LYS HA   1 1 
       22 16774 1 1 14 LYS HB2  H   7.200  -3.598 -10.816 1.00 . A A . 378 LYS HB2  1 1 
       22 16775 1 1 14 LYS HB3  H   8.277  -4.316 -11.999 1.00 . A A . 378 LYS HB3  1 1 
       22 16776 1 1 14 LYS HD2  H   7.439  -0.564 -11.083 1.00 . A A . 378 LYS HD2  1 1 
       22 16777 1 1 14 LYS HD3  H   7.502  -1.856  -9.879 1.00 . A A . 378 LYS HD3  1 1 
       22 16778 1 1 14 LYS HE2  H   9.967  -1.299  -9.626 1.00 . A A . 378 LYS HE2  1 1 
       22 16779 1 1 14 LYS HE3  H   9.653   0.136 -10.601 1.00 . A A . 378 LYS HE3  1 1 
       22 16780 1 1 14 LYS HG2  H   9.575  -2.584 -11.393 1.00 . A A . 378 LYS HG2  1 1 
       22 16781 1 1 14 LYS HG3  H   8.619  -1.739 -12.616 1.00 . A A . 378 LYS HG3  1 1 
       22 16782 1 1 14 LYS HZ1  H   8.058   0.877  -8.952 1.00 . A A . 378 LYS HZ1  1 1 
       22 16783 1 1 14 LYS HZ2  H   9.568   0.605  -8.221 1.00 . A A . 378 LYS HZ2  1 1 
       22 16784 1 1 14 LYS HZ3  H   8.322  -0.525  -8.029 1.00 . A A . 378 LYS HZ3  1 1 
       22 16785 1 1 14 LYS N    N   5.915  -2.032 -12.862 1.00 . A A . 378 LYS N    1 1 
       22 16786 1 1 14 LYS NZ   N   8.762   0.148  -8.701 1.00 . A A . 378 LYS NZ   1 1 
       22 16787 1 1 14 LYS O    O   5.811  -5.624 -12.755 1.00 . A A . 378 LYS O    1 1 
       22 16788 1 1 15 GLY C    C   3.578  -5.111 -10.109 1.00 . A A . 379 GLY C    1 1 
       22 16789 1 1 15 GLY CA   C   3.398  -4.928 -11.594 1.00 . A A . 379 GLY CA   1 1 
       22 16790 1 1 15 GLY H    H   4.182  -3.053 -12.140 1.00 . A A . 379 GLY H    1 1 
       22 16791 1 1 15 GLY HA2  H   2.421  -4.521 -11.780 1.00 . A A . 379 GLY HA2  1 1 
       22 16792 1 1 15 GLY HA3  H   3.493  -5.882 -12.087 1.00 . A A . 379 GLY HA3  1 1 
       22 16793 1 1 15 GLY N    N   4.381  -4.014 -12.115 1.00 . A A . 379 GLY N    1 1 
       22 16794 1 1 15 GLY O    O   3.814  -6.215  -9.617 1.00 . A A . 379 GLY O    1 1 
       22 16795 1 1 16 ARG C    C   2.388  -3.331  -7.344 1.00 . A A . 380 ARG C    1 1 
       22 16796 1 1 16 ARG CA   C   3.626  -3.973  -7.959 1.00 . A A . 380 ARG CA   1 1 
       22 16797 1 1 16 ARG CB   C   4.875  -3.178  -7.578 1.00 . A A . 380 ARG CB   1 1 
       22 16798 1 1 16 ARG CD   C   6.621  -4.991  -7.696 1.00 . A A . 380 ARG CD   1 1 
       22 16799 1 1 16 ARG CG   C   6.143  -3.667  -8.263 1.00 . A A . 380 ARG CG   1 1 
       22 16800 1 1 16 ARG CZ   C   7.174  -5.876  -5.462 1.00 . A A . 380 ARG CZ   1 1 
       22 16801 1 1 16 ARG H    H   3.294  -3.156  -9.872 1.00 . A A . 380 ARG H    1 1 
       22 16802 1 1 16 ARG HA   H   3.718  -4.989  -7.605 1.00 . A A . 380 ARG HA   1 1 
       22 16803 1 1 16 ARG HB2  H   4.724  -2.142  -7.846 1.00 . A A . 380 ARG HB2  1 1 
       22 16804 1 1 16 ARG HB3  H   5.020  -3.247  -6.510 1.00 . A A . 380 ARG HB3  1 1 
       22 16805 1 1 16 ARG HD2  H   5.809  -5.702  -7.737 1.00 . A A . 380 ARG HD2  1 1 
       22 16806 1 1 16 ARG HD3  H   7.446  -5.349  -8.295 1.00 . A A . 380 ARG HD3  1 1 
       22 16807 1 1 16 ARG HE   H   7.303  -3.943  -5.995 1.00 . A A . 380 ARG HE   1 1 
       22 16808 1 1 16 ARG HG2  H   5.943  -3.793  -9.318 1.00 . A A . 380 ARG HG2  1 1 
       22 16809 1 1 16 ARG HG3  H   6.920  -2.927  -8.131 1.00 . A A . 380 ARG HG3  1 1 
       22 16810 1 1 16 ARG HH11 H   6.558  -7.276  -6.793 1.00 . A A . 380 ARG HH11 1 1 
       22 16811 1 1 16 ARG HH12 H   6.944  -7.886  -5.208 1.00 . A A . 380 ARG HH12 1 1 
       22 16812 1 1 16 ARG HH21 H   7.832  -4.734  -3.926 1.00 . A A . 380 ARG HH21 1 1 
       22 16813 1 1 16 ARG HH22 H   7.683  -6.430  -3.585 1.00 . A A . 380 ARG HH22 1 1 
       22 16814 1 1 16 ARG N    N   3.480  -3.998  -9.402 1.00 . A A . 380 ARG N    1 1 
       22 16815 1 1 16 ARG NE   N   7.065  -4.857  -6.310 1.00 . A A . 380 ARG NE   1 1 
       22 16816 1 1 16 ARG NH1  N   6.870  -7.107  -5.857 1.00 . A A . 380 ARG NH1  1 1 
       22 16817 1 1 16 ARG NH2  N   7.596  -5.664  -4.225 1.00 . A A . 380 ARG NH2  1 1 
       22 16818 1 1 16 ARG O    O   2.148  -2.139  -7.527 1.00 . A A . 380 ARG O    1 1 
       22 16819 1 1 17 THR C    C   0.429  -3.521  -4.568 1.00 . A A . 381 THR C    1 1 
       22 16820 1 1 17 THR CA   C   0.340  -3.642  -6.085 1.00 . A A . 381 THR CA   1 1 
       22 16821 1 1 17 THR CB   C  -0.824  -4.581  -6.458 1.00 . A A . 381 THR CB   1 1 
       22 16822 1 1 17 THR CG2  C  -1.170  -4.456  -7.934 1.00 . A A . 381 THR CG2  1 1 
       22 16823 1 1 17 THR H    H   1.840  -5.064  -6.516 1.00 . A A . 381 THR H    1 1 
       22 16824 1 1 17 THR HA   H   0.137  -2.667  -6.504 1.00 . A A . 381 THR HA   1 1 
       22 16825 1 1 17 THR HB   H  -1.691  -4.307  -5.874 1.00 . A A . 381 THR HB   1 1 
       22 16826 1 1 17 THR HG1  H  -0.385  -6.041  -5.201 1.00 . A A . 381 THR HG1  1 1 
       22 16827 1 1 17 THR HG21 H  -1.984  -5.126  -8.170 1.00 . A A . 381 THR HG21 1 1 
       22 16828 1 1 17 THR HG22 H  -0.308  -4.715  -8.529 1.00 . A A . 381 THR HG22 1 1 
       22 16829 1 1 17 THR HG23 H  -1.466  -3.440  -8.150 1.00 . A A . 381 THR HG23 1 1 
       22 16830 1 1 17 THR N    N   1.589  -4.126  -6.652 1.00 . A A . 381 THR N    1 1 
       22 16831 1 1 17 THR O    O   0.346  -4.518  -3.855 1.00 . A A . 381 THR O    1 1 
       22 16832 1 1 17 THR OG1  O  -0.467  -5.938  -6.159 1.00 . A A . 381 THR OG1  1 1 
       22 16833 1 1 18 TYR C    C  -0.347  -1.103  -2.155 1.00 . A A . 382 TYR C    1 1 
       22 16834 1 1 18 TYR CA   C   0.726  -2.068  -2.650 1.00 . A A . 382 TYR CA   1 1 
       22 16835 1 1 18 TYR CB   C   2.132  -1.543  -2.304 1.00 . A A . 382 TYR CB   1 1 
       22 16836 1 1 18 TYR CD1  C   2.325   0.882  -3.024 1.00 . A A . 382 TYR CD1  1 1 
       22 16837 1 1 18 TYR CD2  C   3.468  -0.771  -4.305 1.00 . A A . 382 TYR CD2  1 1 
       22 16838 1 1 18 TYR CE1  C   2.801   1.868  -3.866 1.00 . A A . 382 TYR CE1  1 1 
       22 16839 1 1 18 TYR CE2  C   3.947   0.211  -5.151 1.00 . A A . 382 TYR CE2  1 1 
       22 16840 1 1 18 TYR CG   C   2.648  -0.456  -3.229 1.00 . A A . 382 TYR CG   1 1 
       22 16841 1 1 18 TYR CZ   C   3.611   1.528  -4.928 1.00 . A A . 382 TYR CZ   1 1 
       22 16842 1 1 18 TYR H    H   0.655  -1.537  -4.695 1.00 . A A . 382 TYR H    1 1 
       22 16843 1 1 18 TYR HA   H   0.583  -3.017  -2.155 1.00 . A A . 382 TYR HA   1 1 
       22 16844 1 1 18 TYR HB2  H   2.117  -1.141  -1.303 1.00 . A A . 382 TYR HB2  1 1 
       22 16845 1 1 18 TYR HB3  H   2.829  -2.367  -2.342 1.00 . A A . 382 TYR HB3  1 1 
       22 16846 1 1 18 TYR HD1  H   1.691   1.146  -2.192 1.00 . A A . 382 TYR HD1  1 1 
       22 16847 1 1 18 TYR HD2  H   3.728  -1.803  -4.480 1.00 . A A . 382 TYR HD2  1 1 
       22 16848 1 1 18 TYR HE1  H   2.538   2.901  -3.691 1.00 . A A . 382 TYR HE1  1 1 
       22 16849 1 1 18 TYR HE2  H   4.584  -0.056  -5.981 1.00 . A A . 382 TYR HE2  1 1 
       22 16850 1 1 18 TYR HH   H   4.145   2.154  -6.668 1.00 . A A . 382 TYR HH   1 1 
       22 16851 1 1 18 TYR N    N   0.606  -2.302  -4.080 1.00 . A A . 382 TYR N    1 1 
       22 16852 1 1 18 TYR O    O  -0.546  -0.023  -2.719 1.00 . A A . 382 TYR O    1 1 
       22 16853 1 1 18 TYR OH   O   4.083   2.508  -5.774 1.00 . A A . 382 TYR OH   1 1 
       22 16854 1 1 19 TYR C    C  -1.335   0.062   0.702 1.00 . A A . 383 TYR C    1 1 
       22 16855 1 1 19 TYR CA   C  -2.016  -0.638  -0.459 1.00 . A A . 383 TYR CA   1 1 
       22 16856 1 1 19 TYR CB   C  -3.221  -1.433   0.051 1.00 . A A . 383 TYR CB   1 1 
       22 16857 1 1 19 TYR CD1  C  -3.505  -3.534  -1.310 1.00 . A A . 383 TYR CD1  1 1 
       22 16858 1 1 19 TYR CD2  C  -5.006  -1.727  -1.715 1.00 . A A . 383 TYR CD2  1 1 
       22 16859 1 1 19 TYR CE1  C  -4.141  -4.286  -2.273 1.00 . A A . 383 TYR CE1  1 1 
       22 16860 1 1 19 TYR CE2  C  -5.652  -2.476  -2.681 1.00 . A A . 383 TYR CE2  1 1 
       22 16861 1 1 19 TYR CG   C  -3.923  -2.244  -1.013 1.00 . A A . 383 TYR CG   1 1 
       22 16862 1 1 19 TYR CZ   C  -5.213  -3.757  -2.956 1.00 . A A . 383 TYR CZ   1 1 
       22 16863 1 1 19 TYR H    H  -0.926  -2.422  -0.770 1.00 . A A . 383 TYR H    1 1 
       22 16864 1 1 19 TYR HA   H  -2.346   0.098  -1.177 1.00 . A A . 383 TYR HA   1 1 
       22 16865 1 1 19 TYR HB2  H  -2.892  -2.115   0.819 1.00 . A A . 383 TYR HB2  1 1 
       22 16866 1 1 19 TYR HB3  H  -3.940  -0.747   0.473 1.00 . A A . 383 TYR HB3  1 1 
       22 16867 1 1 19 TYR HD1  H  -2.664  -3.949  -0.773 1.00 . A A . 383 TYR HD1  1 1 
       22 16868 1 1 19 TYR HD2  H  -5.345  -0.725  -1.496 1.00 . A A . 383 TYR HD2  1 1 
       22 16869 1 1 19 TYR HE1  H  -3.799  -5.288  -2.488 1.00 . A A . 383 TYR HE1  1 1 
       22 16870 1 1 19 TYR HE2  H  -6.494  -2.057  -3.215 1.00 . A A . 383 TYR HE2  1 1 
       22 16871 1 1 19 TYR HH   H  -5.880  -4.032  -4.746 1.00 . A A . 383 TYR HH   1 1 
       22 16872 1 1 19 TYR N    N  -1.054  -1.510  -1.112 1.00 . A A . 383 TYR N    1 1 
       22 16873 1 1 19 TYR O    O  -0.955  -0.580   1.683 1.00 . A A . 383 TYR O    1 1 
       22 16874 1 1 19 TYR OH   O  -5.849  -4.518  -3.908 1.00 . A A . 383 TYR OH   1 1 
       22 16875 1 1 20 VAL C    C  -1.407   3.066   2.326 1.00 . A A . 384 VAL C    1 1 
       22 16876 1 1 20 VAL CA   C  -0.452   2.121   1.611 1.00 . A A . 384 VAL CA   1 1 
       22 16877 1 1 20 VAL CB   C   0.731   2.923   1.033 1.00 . A A . 384 VAL CB   1 1 
       22 16878 1 1 20 VAL CG1  C   1.861   1.998   0.614 1.00 . A A . 384 VAL CG1  1 1 
       22 16879 1 1 20 VAL CG2  C   0.286   3.770  -0.139 1.00 . A A . 384 VAL CG2  1 1 
       22 16880 1 1 20 VAL H    H  -1.473   1.826  -0.220 1.00 . A A . 384 VAL H    1 1 
       22 16881 1 1 20 VAL HA   H  -0.060   1.417   2.331 1.00 . A A . 384 VAL HA   1 1 
       22 16882 1 1 20 VAL HB   H   1.093   3.586   1.800 1.00 . A A . 384 VAL HB   1 1 
       22 16883 1 1 20 VAL HG11 H   2.674   2.583   0.210 1.00 . A A . 384 VAL HG11 1 1 
       22 16884 1 1 20 VAL HG12 H   1.505   1.308  -0.137 1.00 . A A . 384 VAL HG12 1 1 
       22 16885 1 1 20 VAL HG13 H   2.210   1.444   1.475 1.00 . A A . 384 VAL HG13 1 1 
       22 16886 1 1 20 VAL HG21 H  -0.412   4.511   0.213 1.00 . A A . 384 VAL HG21 1 1 
       22 16887 1 1 20 VAL HG22 H  -0.190   3.139  -0.876 1.00 . A A . 384 VAL HG22 1 1 
       22 16888 1 1 20 VAL HG23 H   1.144   4.258  -0.578 1.00 . A A . 384 VAL HG23 1 1 
       22 16889 1 1 20 VAL N    N  -1.140   1.361   0.581 1.00 . A A . 384 VAL N    1 1 
       22 16890 1 1 20 VAL O    O  -2.219   3.739   1.695 1.00 . A A . 384 VAL O    1 1 
       22 16891 1 1 21 ASN C    C  -1.383   4.943   5.281 1.00 . A A . 385 ASN C    1 1 
       22 16892 1 1 21 ASN CA   C  -2.183   3.953   4.447 1.00 . A A . 385 ASN CA   1 1 
       22 16893 1 1 21 ASN CB   C  -3.056   3.091   5.358 1.00 . A A . 385 ASN CB   1 1 
       22 16894 1 1 21 ASN CG   C  -3.943   3.916   6.275 1.00 . A A . 385 ASN CG   1 1 
       22 16895 1 1 21 ASN H    H  -0.638   2.549   4.095 1.00 . A A . 385 ASN H    1 1 
       22 16896 1 1 21 ASN HA   H  -2.820   4.503   3.773 1.00 . A A . 385 ASN HA   1 1 
       22 16897 1 1 21 ASN HB2  H  -3.689   2.462   4.749 1.00 . A A . 385 ASN HB2  1 1 
       22 16898 1 1 21 ASN HB3  H  -2.421   2.467   5.969 1.00 . A A . 385 ASN HB3  1 1 
       22 16899 1 1 21 ASN HD21 H  -4.047   2.413   7.573 1.00 . A A . 385 ASN HD21 1 1 
       22 16900 1 1 21 ASN HD22 H  -4.941   3.834   7.991 1.00 . A A . 385 ASN HD22 1 1 
       22 16901 1 1 21 ASN N    N  -1.308   3.108   3.647 1.00 . A A . 385 ASN N    1 1 
       22 16902 1 1 21 ASN ND2  N  -4.343   3.333   7.394 1.00 . A A . 385 ASN ND2  1 1 
       22 16903 1 1 21 ASN O    O  -0.537   4.544   6.087 1.00 . A A . 385 ASN O    1 1 
       22 16904 1 1 21 ASN OD1  O  -4.279   5.059   5.975 1.00 . A A . 385 ASN OD1  1 1 
       22 16905 1 1 22 HIS C    C  -1.468   7.313   7.297 1.00 . A A . 386 HIS C    1 1 
       22 16906 1 1 22 HIS CA   C  -1.021   7.303   5.840 1.00 . A A . 386 HIS CA   1 1 
       22 16907 1 1 22 HIS CB   C  -1.329   8.682   5.241 1.00 . A A . 386 HIS CB   1 1 
       22 16908 1 1 22 HIS CD2  C  -1.211   8.688   2.650 1.00 . A A . 386 HIS CD2  1 1 
       22 16909 1 1 22 HIS CE1  C   0.702   9.724   2.419 1.00 . A A . 386 HIS CE1  1 1 
       22 16910 1 1 22 HIS CG   C  -0.737   8.945   3.891 1.00 . A A . 386 HIS CG   1 1 
       22 16911 1 1 22 HIS H    H  -2.379   6.464   4.436 1.00 . A A . 386 HIS H    1 1 
       22 16912 1 1 22 HIS HA   H   0.044   7.131   5.801 1.00 . A A . 386 HIS HA   1 1 
       22 16913 1 1 22 HIS HB2  H  -2.400   8.787   5.149 1.00 . A A . 386 HIS HB2  1 1 
       22 16914 1 1 22 HIS HB3  H  -0.963   9.442   5.916 1.00 . A A . 386 HIS HB3  1 1 
       22 16915 1 1 22 HIS HD1  H   1.066   9.910   4.432 1.00 . A A . 386 HIS HD1  1 1 
       22 16916 1 1 22 HIS HD2  H  -2.140   8.186   2.411 1.00 . A A . 386 HIS HD2  1 1 
       22 16917 1 1 22 HIS HE1  H   1.570  10.195   1.981 1.00 . A A . 386 HIS HE1  1 1 
       22 16918 1 1 22 HIS HE2  H  -0.284   8.962   0.782 1.00 . A A . 386 HIS HE2  1 1 
       22 16919 1 1 22 HIS N    N  -1.683   6.230   5.095 1.00 . A A . 386 HIS N    1 1 
       22 16920 1 1 22 HIS ND1  N   0.467   9.590   3.712 1.00 . A A . 386 HIS ND1  1 1 
       22 16921 1 1 22 HIS NE2  N  -0.301   9.183   1.752 1.00 . A A . 386 HIS NE2  1 1 
       22 16922 1 1 22 HIS O    O  -0.763   7.827   8.161 1.00 . A A . 386 HIS O    1 1 
       22 16923 1 1 23 ASN C    C  -2.337   6.059   9.891 1.00 . A A . 387 ASN C    1 1 
       22 16924 1 1 23 ASN CA   C  -3.230   6.804   8.902 1.00 . A A . 387 ASN CA   1 1 
       22 16925 1 1 23 ASN CB   C  -4.636   6.197   8.908 1.00 . A A . 387 ASN CB   1 1 
       22 16926 1 1 23 ASN CG   C  -5.302   6.278  10.270 1.00 . A A . 387 ASN CG   1 1 
       22 16927 1 1 23 ASN H    H  -3.164   6.349   6.828 1.00 . A A . 387 ASN H    1 1 
       22 16928 1 1 23 ASN HA   H  -3.298   7.835   9.203 1.00 . A A . 387 ASN HA   1 1 
       22 16929 1 1 23 ASN HB2  H  -5.252   6.724   8.198 1.00 . A A . 387 ASN HB2  1 1 
       22 16930 1 1 23 ASN HB3  H  -4.573   5.157   8.620 1.00 . A A . 387 ASN HB3  1 1 
       22 16931 1 1 23 ASN HD21 H  -6.302   4.593   9.918 1.00 . A A . 387 ASN HD21 1 1 
       22 16932 1 1 23 ASN HD22 H  -6.593   5.341  11.452 1.00 . A A . 387 ASN HD22 1 1 
       22 16933 1 1 23 ASN N    N  -2.656   6.774   7.558 1.00 . A A . 387 ASN N    1 1 
       22 16934 1 1 23 ASN ND2  N  -6.150   5.309  10.578 1.00 . A A . 387 ASN ND2  1 1 
       22 16935 1 1 23 ASN O    O  -1.922   6.609  10.910 1.00 . A A . 387 ASN O    1 1 
       22 16936 1 1 23 ASN OD1  O  -5.055   7.205  11.038 1.00 . A A . 387 ASN OD1  1 1 
       22 16937 1 1 24 ASN C    C   0.236   3.933   9.950 1.00 . A A . 388 ASN C    1 1 
       22 16938 1 1 24 ASN CA   C  -1.216   3.966  10.424 1.00 . A A . 388 ASN CA   1 1 
       22 16939 1 1 24 ASN CB   C  -1.802   2.545  10.526 1.00 . A A . 388 ASN CB   1 1 
       22 16940 1 1 24 ASN CG   C  -2.220   1.951   9.188 1.00 . A A . 388 ASN CG   1 1 
       22 16941 1 1 24 ASN H    H  -2.392   4.444   8.732 1.00 . A A . 388 ASN H    1 1 
       22 16942 1 1 24 ASN HA   H  -1.232   4.407  11.411 1.00 . A A . 388 ASN HA   1 1 
       22 16943 1 1 24 ASN HB2  H  -1.064   1.894  10.965 1.00 . A A . 388 ASN HB2  1 1 
       22 16944 1 1 24 ASN HB3  H  -2.671   2.573  11.168 1.00 . A A . 388 ASN HB3  1 1 
       22 16945 1 1 24 ASN HD21 H  -0.679   2.787   8.263 1.00 . A A . 388 ASN HD21 1 1 
       22 16946 1 1 24 ASN HD22 H  -1.729   1.843   7.267 1.00 . A A . 388 ASN HD22 1 1 
       22 16947 1 1 24 ASN N    N  -2.040   4.812   9.567 1.00 . A A . 388 ASN N    1 1 
       22 16948 1 1 24 ASN ND2  N  -1.467   2.223   8.134 1.00 . A A . 388 ASN ND2  1 1 
       22 16949 1 1 24 ASN O    O   1.115   3.468  10.670 1.00 . A A . 388 ASN O    1 1 
       22 16950 1 1 24 ASN OD1  O  -3.213   1.231   9.105 1.00 . A A . 388 ASN OD1  1 1 
       22 16951 1 1 25 ARG C    C   2.288   2.955   7.878 1.00 . A A . 389 ARG C    1 1 
       22 16952 1 1 25 ARG CA   C   1.796   4.385   8.096 1.00 . A A . 389 ARG CA   1 1 
       22 16953 1 1 25 ARG CB   C   2.809   5.172   8.940 1.00 . A A . 389 ARG CB   1 1 
       22 16954 1 1 25 ARG CD   C   3.512   7.368   9.930 1.00 . A A . 389 ARG CD   1 1 
       22 16955 1 1 25 ARG CG   C   2.503   6.659   9.043 1.00 . A A . 389 ARG CG   1 1 
       22 16956 1 1 25 ARG CZ   C   3.224   9.457  11.214 1.00 . A A . 389 ARG CZ   1 1 
       22 16957 1 1 25 ARG H    H  -0.280   4.789   8.213 1.00 . A A . 389 ARG H    1 1 
       22 16958 1 1 25 ARG HA   H   1.707   4.862   7.131 1.00 . A A . 389 ARG HA   1 1 
       22 16959 1 1 25 ARG HB2  H   2.824   4.762   9.937 1.00 . A A . 389 ARG HB2  1 1 
       22 16960 1 1 25 ARG HB3  H   3.787   5.059   8.499 1.00 . A A . 389 ARG HB3  1 1 
       22 16961 1 1 25 ARG HD2  H   3.487   6.918  10.910 1.00 . A A . 389 ARG HD2  1 1 
       22 16962 1 1 25 ARG HD3  H   4.496   7.240   9.502 1.00 . A A . 389 ARG HD3  1 1 
       22 16963 1 1 25 ARG HE   H   3.050   9.301   9.222 1.00 . A A . 389 ARG HE   1 1 
       22 16964 1 1 25 ARG HG2  H   2.537   7.095   8.057 1.00 . A A . 389 ARG HG2  1 1 
       22 16965 1 1 25 ARG HG3  H   1.515   6.786   9.463 1.00 . A A . 389 ARG HG3  1 1 
       22 16966 1 1 25 ARG HH11 H   3.661   7.827  12.348 1.00 . A A . 389 ARG HH11 1 1 
       22 16967 1 1 25 ARG HH12 H   3.470   9.322  13.221 1.00 . A A . 389 ARG HH12 1 1 
       22 16968 1 1 25 ARG HH21 H   2.780  11.257  10.389 1.00 . A A . 389 ARG HH21 1 1 
       22 16969 1 1 25 ARG HH22 H   2.971  11.256  12.115 1.00 . A A . 389 ARG HH22 1 1 
       22 16970 1 1 25 ARG N    N   0.465   4.398   8.716 1.00 . A A . 389 ARG N    1 1 
       22 16971 1 1 25 ARG NE   N   3.232   8.800  10.054 1.00 . A A . 389 ARG NE   1 1 
       22 16972 1 1 25 ARG NH1  N   3.468   8.818  12.348 1.00 . A A . 389 ARG NH1  1 1 
       22 16973 1 1 25 ARG NH2  N   2.970  10.760  11.241 1.00 . A A . 389 ARG NH2  1 1 
       22 16974 1 1 25 ARG O    O   3.417   2.612   8.216 1.00 . A A . 389 ARG O    1 1 
       22 16975 1 1 26 THR C    C   1.064   0.261   5.748 1.00 . A A . 390 THR C    1 1 
       22 16976 1 1 26 THR CA   C   1.789   0.746   7.002 1.00 . A A . 390 THR CA   1 1 
       22 16977 1 1 26 THR CB   C   1.498  -0.192   8.203 1.00 . A A . 390 THR CB   1 1 
       22 16978 1 1 26 THR CG2  C   0.020  -0.520   8.329 1.00 . A A . 390 THR CG2  1 1 
       22 16979 1 1 26 THR H    H   0.565   2.474   6.986 1.00 . A A . 390 THR H    1 1 
       22 16980 1 1 26 THR HA   H   2.853   0.719   6.808 1.00 . A A . 390 THR HA   1 1 
       22 16981 1 1 26 THR HB   H   1.820   0.301   9.109 1.00 . A A . 390 THR HB   1 1 
       22 16982 1 1 26 THR HG1  H   2.948  -1.436   8.712 1.00 . A A . 390 THR HG1  1 1 
       22 16983 1 1 26 THR HG21 H  -0.534   0.383   8.533 1.00 . A A . 390 THR HG21 1 1 
       22 16984 1 1 26 THR HG22 H  -0.125  -1.223   9.136 1.00 . A A . 390 THR HG22 1 1 
       22 16985 1 1 26 THR HG23 H  -0.331  -0.956   7.405 1.00 . A A . 390 THR HG23 1 1 
       22 16986 1 1 26 THR N    N   1.438   2.133   7.276 1.00 . A A . 390 THR N    1 1 
       22 16987 1 1 26 THR O    O  -0.013   0.765   5.408 1.00 . A A . 390 THR O    1 1 
       22 16988 1 1 26 THR OG1  O   2.231  -1.414   8.055 1.00 . A A . 390 THR OG1  1 1 
       22 16989 1 1 27 THR C    C   0.978  -2.671   3.775 1.00 . A A . 391 THR C    1 1 
       22 16990 1 1 27 THR CA   C   1.180  -1.148   3.766 1.00 . A A . 391 THR CA   1 1 
       22 16991 1 1 27 THR CB   C   2.139  -0.730   2.627 1.00 . A A . 391 THR CB   1 1 
       22 16992 1 1 27 THR CG2  C   3.583  -1.059   2.985 1.00 . A A . 391 THR CG2  1 1 
       22 16993 1 1 27 THR H    H   2.514  -1.062   5.397 1.00 . A A . 391 THR H    1 1 
       22 16994 1 1 27 THR HA   H   0.225  -0.672   3.591 1.00 . A A . 391 THR HA   1 1 
       22 16995 1 1 27 THR HB   H   2.061   0.342   2.498 1.00 . A A . 391 THR HB   1 1 
       22 16996 1 1 27 THR HG1  H   0.871  -1.115   1.166 1.00 . A A . 391 THR HG1  1 1 
       22 16997 1 1 27 THR HG21 H   4.243  -0.680   2.217 1.00 . A A . 391 THR HG21 1 1 
       22 16998 1 1 27 THR HG22 H   3.698  -2.129   3.063 1.00 . A A . 391 THR HG22 1 1 
       22 16999 1 1 27 THR HG23 H   3.829  -0.601   3.931 1.00 . A A . 391 THR HG23 1 1 
       22 17000 1 1 27 THR N    N   1.687  -0.672   5.042 1.00 . A A . 391 THR N    1 1 
       22 17001 1 1 27 THR O    O   1.672  -3.395   4.495 1.00 . A A . 391 THR O    1 1 
       22 17002 1 1 27 THR OG1  O   1.776  -1.362   1.395 1.00 . A A . 391 THR OG1  1 1 
       22 17003 1 1 28 THR C    C  -0.673  -4.987   1.511 1.00 . A A . 392 THR C    1 1 
       22 17004 1 1 28 THR CA   C  -0.327  -4.565   2.943 1.00 . A A . 392 THR CA   1 1 
       22 17005 1 1 28 THR CB   C  -1.505  -4.901   3.892 1.00 . A A . 392 THR CB   1 1 
       22 17006 1 1 28 THR CG2  C  -2.771  -4.157   3.486 1.00 . A A . 392 THR CG2  1 1 
       22 17007 1 1 28 THR H    H  -0.498  -2.519   2.433 1.00 . A A . 392 THR H    1 1 
       22 17008 1 1 28 THR HA   H   0.539  -5.122   3.270 1.00 . A A . 392 THR HA   1 1 
       22 17009 1 1 28 THR HB   H  -1.237  -4.594   4.892 1.00 . A A . 392 THR HB   1 1 
       22 17010 1 1 28 THR HG1  H  -2.707  -6.478   3.799 1.00 . A A . 392 THR HG1  1 1 
       22 17011 1 1 28 THR HG21 H  -3.571  -4.408   4.166 1.00 . A A . 392 THR HG21 1 1 
       22 17012 1 1 28 THR HG22 H  -3.050  -4.439   2.480 1.00 . A A . 392 THR HG22 1 1 
       22 17013 1 1 28 THR HG23 H  -2.589  -3.092   3.522 1.00 . A A . 392 THR HG23 1 1 
       22 17014 1 1 28 THR N    N   0.008  -3.144   2.996 1.00 . A A . 392 THR N    1 1 
       22 17015 1 1 28 THR O    O  -1.127  -4.166   0.710 1.00 . A A . 392 THR O    1 1 
       22 17016 1 1 28 THR OG1  O  -1.755  -6.316   3.894 1.00 . A A . 392 THR OG1  1 1 
       22 17017 1 1 29 TRP C    C  -2.224  -7.078  -0.271 1.00 . A A . 393 TRP C    1 1 
       22 17018 1 1 29 TRP CA   C  -0.732  -6.785  -0.147 1.00 . A A . 393 TRP CA   1 1 
       22 17019 1 1 29 TRP CB   C   0.031  -8.083  -0.435 1.00 . A A . 393 TRP CB   1 1 
       22 17020 1 1 29 TRP CD1  C   2.330  -8.550   0.587 1.00 . A A . 393 TRP CD1  1 1 
       22 17021 1 1 29 TRP CD2  C   2.385  -7.250  -1.234 1.00 . A A . 393 TRP CD2  1 1 
       22 17022 1 1 29 TRP CE2  C   3.699  -7.436  -0.774 1.00 . A A . 393 TRP CE2  1 1 
       22 17023 1 1 29 TRP CE3  C   2.177  -6.464  -2.369 1.00 . A A . 393 TRP CE3  1 1 
       22 17024 1 1 29 TRP CG   C   1.521  -7.972  -0.348 1.00 . A A . 393 TRP CG   1 1 
       22 17025 1 1 29 TRP CH2  C   4.569  -6.102  -2.514 1.00 . A A . 393 TRP CH2  1 1 
       22 17026 1 1 29 TRP CZ2  C   4.799  -6.868  -1.406 1.00 . A A . 393 TRP CZ2  1 1 
       22 17027 1 1 29 TRP CZ3  C   3.270  -5.898  -2.999 1.00 . A A . 393 TRP CZ3  1 1 
       22 17028 1 1 29 TRP H    H   0.006  -6.845   1.842 1.00 . A A . 393 TRP H    1 1 
       22 17029 1 1 29 TRP HA   H  -0.455  -6.043  -0.881 1.00 . A A . 393 TRP HA   1 1 
       22 17030 1 1 29 TRP HB2  H  -0.281  -8.834   0.275 1.00 . A A . 393 TRP HB2  1 1 
       22 17031 1 1 29 TRP HB3  H  -0.219  -8.420  -1.431 1.00 . A A . 393 TRP HB3  1 1 
       22 17032 1 1 29 TRP HD1  H   1.977  -9.167   1.400 1.00 . A A . 393 TRP HD1  1 1 
       22 17033 1 1 29 TRP HE1  H   4.411  -8.536   0.861 1.00 . A A . 393 TRP HE1  1 1 
       22 17034 1 1 29 TRP HE3  H   1.182  -6.298  -2.757 1.00 . A A . 393 TRP HE3  1 1 
       22 17035 1 1 29 TRP HH2  H   5.395  -5.638  -3.033 1.00 . A A . 393 TRP HH2  1 1 
       22 17036 1 1 29 TRP HZ2  H   5.808  -7.019  -1.035 1.00 . A A . 393 TRP HZ2  1 1 
       22 17037 1 1 29 TRP HZ3  H   3.127  -5.283  -3.876 1.00 . A A . 393 TRP HZ3  1 1 
       22 17038 1 1 29 TRP N    N  -0.409  -6.254   1.179 1.00 . A A . 393 TRP N    1 1 
       22 17039 1 1 29 TRP NE1  N   3.639  -8.237   0.333 1.00 . A A . 393 TRP NE1  1 1 
       22 17040 1 1 29 TRP O    O  -2.765  -7.143  -1.376 1.00 . A A . 393 TRP O    1 1 
       22 17041 1 1 30 THR C    C  -5.218  -6.548   0.635 1.00 . A A . 394 THR C    1 1 
       22 17042 1 1 30 THR CA   C  -4.264  -7.713   0.877 1.00 . A A . 394 THR CA   1 1 
       22 17043 1 1 30 THR CB   C  -4.611  -8.406   2.208 1.00 . A A . 394 THR CB   1 1 
       22 17044 1 1 30 THR CG2  C  -3.965  -9.781   2.284 1.00 . A A . 394 THR CG2  1 1 
       22 17045 1 1 30 THR H    H  -2.415  -7.143   1.714 1.00 . A A . 394 THR H    1 1 
       22 17046 1 1 30 THR HA   H  -4.393  -8.433   0.082 1.00 . A A . 394 THR HA   1 1 
       22 17047 1 1 30 THR HB   H  -5.682  -8.527   2.265 1.00 . A A . 394 THR HB   1 1 
       22 17048 1 1 30 THR HG1  H  -4.672  -7.863   4.107 1.00 . A A . 394 THR HG1  1 1 
       22 17049 1 1 30 THR HG21 H  -4.311 -10.389   1.460 1.00 . A A . 394 THR HG21 1 1 
       22 17050 1 1 30 THR HG22 H  -4.233 -10.253   3.217 1.00 . A A . 394 THR HG22 1 1 
       22 17051 1 1 30 THR HG23 H  -2.891  -9.677   2.228 1.00 . A A . 394 THR HG23 1 1 
       22 17052 1 1 30 THR N    N  -2.876  -7.285   0.863 1.00 . A A . 394 THR N    1 1 
       22 17053 1 1 30 THR O    O  -4.943  -5.411   1.026 1.00 . A A . 394 THR O    1 1 
       22 17054 1 1 30 THR OG1  O  -4.170  -7.606   3.317 1.00 . A A . 394 THR OG1  1 1 
       22 17055 1 1 31 ARG C    C  -8.259  -5.611   0.866 1.00 . A A . 395 ARG C    1 1 
       22 17056 1 1 31 ARG CA   C  -7.334  -5.831  -0.326 1.00 . A A . 395 ARG CA   1 1 
       22 17057 1 1 31 ARG CB   C  -8.165  -6.248  -1.545 1.00 . A A . 395 ARG CB   1 1 
       22 17058 1 1 31 ARG CD   C  -8.808  -3.922  -2.248 1.00 . A A . 395 ARG CD   1 1 
       22 17059 1 1 31 ARG CG   C  -9.315  -5.297  -1.850 1.00 . A A . 395 ARG CG   1 1 
       22 17060 1 1 31 ARG CZ   C  -9.502  -1.577  -1.947 1.00 . A A . 395 ARG CZ   1 1 
       22 17061 1 1 31 ARG H    H  -6.477  -7.767  -0.327 1.00 . A A . 395 ARG H    1 1 
       22 17062 1 1 31 ARG HA   H  -6.823  -4.907  -0.548 1.00 . A A . 395 ARG HA   1 1 
       22 17063 1 1 31 ARG HB2  H  -7.520  -6.286  -2.410 1.00 . A A . 395 ARG HB2  1 1 
       22 17064 1 1 31 ARG HB3  H  -8.576  -7.231  -1.367 1.00 . A A . 395 ARG HB3  1 1 
       22 17065 1 1 31 ARG HD2  H  -7.756  -3.863  -2.012 1.00 . A A . 395 ARG HD2  1 1 
       22 17066 1 1 31 ARG HD3  H  -8.942  -3.795  -3.313 1.00 . A A . 395 ARG HD3  1 1 
       22 17067 1 1 31 ARG HE   H  -9.984  -3.080  -0.716 1.00 . A A . 395 ARG HE   1 1 
       22 17068 1 1 31 ARG HG2  H  -9.902  -5.704  -2.660 1.00 . A A . 395 ARG HG2  1 1 
       22 17069 1 1 31 ARG HG3  H  -9.934  -5.201  -0.969 1.00 . A A . 395 ARG HG3  1 1 
       22 17070 1 1 31 ARG HH11 H  -8.534  -1.951  -3.689 1.00 . A A . 395 ARG HH11 1 1 
       22 17071 1 1 31 ARG HH12 H  -8.931  -0.275  -3.393 1.00 . A A . 395 ARG HH12 1 1 
       22 17072 1 1 31 ARG HH21 H -10.528  -0.868  -0.342 1.00 . A A . 395 ARG HH21 1 1 
       22 17073 1 1 31 ARG HH22 H -10.059   0.321  -1.521 1.00 . A A . 395 ARG HH22 1 1 
       22 17074 1 1 31 ARG N    N  -6.329  -6.839  -0.027 1.00 . A A . 395 ARG N    1 1 
       22 17075 1 1 31 ARG NE   N  -9.511  -2.846  -1.547 1.00 . A A . 395 ARG NE   1 1 
       22 17076 1 1 31 ARG NH1  N  -8.947  -1.248  -3.100 1.00 . A A . 395 ARG NH1  1 1 
       22 17077 1 1 31 ARG NH2  N -10.076  -0.636  -1.211 1.00 . A A . 395 ARG NH2  1 1 
       22 17078 1 1 31 ARG O    O  -8.988  -6.520   1.269 1.00 . A A . 395 ARG O    1 1 
       22 17079 1 1 32 PRO C    C -10.568  -3.781   1.931 1.00 . A A . 396 PRO C    1 1 
       22 17080 1 1 32 PRO CA   C  -9.177  -4.041   2.502 1.00 . A A . 396 PRO CA   1 1 
       22 17081 1 1 32 PRO CB   C  -8.583  -2.765   3.096 1.00 . A A . 396 PRO CB   1 1 
       22 17082 1 1 32 PRO CD   C  -7.281  -3.323   1.156 1.00 . A A . 396 PRO CD   1 1 
       22 17083 1 1 32 PRO CG   C  -7.775  -2.170   1.992 1.00 . A A . 396 PRO CG   1 1 
       22 17084 1 1 32 PRO HA   H  -9.240  -4.807   3.263 1.00 . A A . 396 PRO HA   1 1 
       22 17085 1 1 32 PRO HB2  H  -9.379  -2.104   3.404 1.00 . A A . 396 PRO HB2  1 1 
       22 17086 1 1 32 PRO HB3  H  -7.965  -3.015   3.946 1.00 . A A . 396 PRO HB3  1 1 
       22 17087 1 1 32 PRO HD2  H  -7.306  -3.065   0.108 1.00 . A A . 396 PRO HD2  1 1 
       22 17088 1 1 32 PRO HD3  H  -6.279  -3.600   1.453 1.00 . A A . 396 PRO HD3  1 1 
       22 17089 1 1 32 PRO HG2  H  -8.394  -1.516   1.397 1.00 . A A . 396 PRO HG2  1 1 
       22 17090 1 1 32 PRO HG3  H  -6.940  -1.623   2.404 1.00 . A A . 396 PRO HG3  1 1 
       22 17091 1 1 32 PRO N    N  -8.236  -4.408   1.453 1.00 . A A . 396 PRO N    1 1 
       22 17092 1 1 32 PRO O    O -10.787  -2.795   1.221 1.00 . A A . 396 PRO O    1 1 
       22 17093 1 1 33 ILE C    C -13.699  -3.897   2.786 1.00 . A A . 397 ILE C    1 1 
       22 17094 1 1 33 ILE CA   C -12.854  -4.569   1.711 1.00 . A A . 397 ILE CA   1 1 
       22 17095 1 1 33 ILE CB   C -13.481  -5.928   1.344 1.00 . A A . 397 ILE CB   1 1 
       22 17096 1 1 33 ILE CD1  C -13.092  -8.046  -0.019 1.00 . A A . 397 ILE CD1  1 1 
       22 17097 1 1 33 ILE CG1  C -12.601  -6.658   0.325 1.00 . A A . 397 ILE CG1  1 1 
       22 17098 1 1 33 ILE CG2  C -14.886  -5.731   0.790 1.00 . A A . 397 ILE CG2  1 1 
       22 17099 1 1 33 ILE H    H -11.210  -5.536   2.630 1.00 . A A . 397 ILE H    1 1 
       22 17100 1 1 33 ILE HA   H -12.851  -3.946   0.828 1.00 . A A . 397 ILE HA   1 1 
       22 17101 1 1 33 ILE HB   H -13.551  -6.524   2.240 1.00 . A A . 397 ILE HB   1 1 
       22 17102 1 1 33 ILE HD11 H -14.076  -7.983  -0.456 1.00 . A A . 397 ILE HD11 1 1 
       22 17103 1 1 33 ILE HD12 H -13.136  -8.644   0.880 1.00 . A A . 397 ILE HD12 1 1 
       22 17104 1 1 33 ILE HD13 H -12.414  -8.504  -0.722 1.00 . A A . 397 ILE HD13 1 1 
       22 17105 1 1 33 ILE HG12 H -12.568  -6.084  -0.588 1.00 . A A . 397 ILE HG12 1 1 
       22 17106 1 1 33 ILE HG13 H -11.601  -6.748   0.723 1.00 . A A . 397 ILE HG13 1 1 
       22 17107 1 1 33 ILE HG21 H -15.502  -5.252   1.537 1.00 . A A . 397 ILE HG21 1 1 
       22 17108 1 1 33 ILE HG22 H -15.311  -6.692   0.535 1.00 . A A . 397 ILE HG22 1 1 
       22 17109 1 1 33 ILE HG23 H -14.842  -5.111  -0.093 1.00 . A A . 397 ILE HG23 1 1 
       22 17110 1 1 33 ILE N    N -11.475  -4.718   2.156 1.00 . A A . 397 ILE N    1 1 
       22 17111 1 1 33 ILE O    O -14.513  -3.021   2.499 1.00 . A A . 397 ILE O    1 1 
       22 17112 1 1 34 GLY C    C -13.685  -2.516   5.671 1.00 . A A . 398 GLY C    1 1 
       22 17113 1 1 34 GLY CA   C -14.259  -3.807   5.137 1.00 . A A . 398 GLY CA   1 1 
       22 17114 1 1 34 GLY H    H -12.802  -4.996   4.188 1.00 . A A . 398 GLY H    1 1 
       22 17115 1 1 34 GLY HA2  H -15.274  -3.632   4.811 1.00 . A A . 398 GLY HA2  1 1 
       22 17116 1 1 34 GLY HA3  H -14.267  -4.541   5.928 1.00 . A A . 398 GLY HA3  1 1 
       22 17117 1 1 34 GLY N    N -13.494  -4.325   4.024 1.00 . A A . 398 GLY N    1 1 
       22 17118 1 1 34 GLY O    O -14.184  -1.438   5.292 1.00 . A A . 398 GLY O    1 1 
       22 17119 1 1 34 GLY OXT  O -12.725  -2.577   6.459 1.00 . A A . 398 GLY OXT  1 1 
       22 17120 2 2  1 GLU C    C   2.093 -13.724  -3.137 1.00 . B B . 203 GLU C    1 1 
       22 17121 2 2  1 GLU CA   C   0.728 -13.041  -3.095 1.00 . B B . 203 GLU CA   1 1 
       22 17122 2 2  1 GLU CB   C   0.881 -11.567  -3.487 1.00 . B B . 203 GLU CB   1 1 
       22 17123 2 2  1 GLU CD   C  -1.385 -11.521  -4.589 1.00 . B B . 203 GLU CD   1 1 
       22 17124 2 2  1 GLU CG   C  -0.440 -10.832  -3.624 1.00 . B B . 203 GLU CG   1 1 
       22 17125 2 2  1 GLU H1   H  -0.807 -12.664  -1.733 1.00 . B B . 203 GLU H1   1 1 
       22 17126 2 2  1 GLU H2   H   0.738 -12.736  -1.031 1.00 . B B . 203 GLU H2   1 1 
       22 17127 2 2  1 GLU H3   H  -0.043 -14.162  -1.518 1.00 . B B . 203 GLU H3   1 1 
       22 17128 2 2  1 GLU HA   H   0.076 -13.527  -3.806 1.00 . B B . 203 GLU HA   1 1 
       22 17129 2 2  1 GLU HB2  H   1.471 -11.065  -2.735 1.00 . B B . 203 GLU HB2  1 1 
       22 17130 2 2  1 GLU HB3  H   1.399 -11.511  -4.434 1.00 . B B . 203 GLU HB3  1 1 
       22 17131 2 2  1 GLU HG2  H  -0.913 -10.782  -2.655 1.00 . B B . 203 GLU HG2  1 1 
       22 17132 2 2  1 GLU HG3  H  -0.247  -9.830  -3.983 1.00 . B B . 203 GLU HG3  1 1 
       22 17133 2 2  1 GLU N    N   0.114 -13.156  -1.752 1.00 . B B . 203 GLU N    1 1 
       22 17134 2 2  1 GLU O    O   2.757 -13.713  -4.173 1.00 . B B . 203 GLU O    1 1 
       22 17135 2 2  1 GLU OE1  O  -1.217 -11.357  -5.812 1.00 . B B . 203 GLU OE1  1 1 
       22 17136 2 2  1 GLU OE2  O  -2.291 -12.243  -4.122 1.00 . B B . 203 GLU OE2  1 1 
       22 17137 2 2  2 LEU C    C   4.936 -13.898  -2.020 1.00 . B B . 204 LEU C    1 1 
       22 17138 2 2  2 LEU CA   C   3.829 -14.945  -1.883 1.00 . B B . 204 LEU CA   1 1 
       22 17139 2 2  2 LEU CB   C   4.008 -16.058  -2.927 1.00 . B B . 204 LEU CB   1 1 
       22 17140 2 2  2 LEU CD1  C   3.279 -18.253  -3.895 1.00 . B B . 204 LEU CD1  1 1 
       22 17141 2 2  2 LEU CD2  C   3.195 -17.899  -1.425 1.00 . B B . 204 LEU CD2  1 1 
       22 17142 2 2  2 LEU CG   C   3.042 -17.240  -2.788 1.00 . B B . 204 LEU CG   1 1 
       22 17143 2 2  2 LEU H    H   1.897 -14.352  -1.234 1.00 . B B . 204 LEU H    1 1 
       22 17144 2 2  2 LEU HA   H   3.892 -15.381  -0.896 1.00 . B B . 204 LEU HA   1 1 
       22 17145 2 2  2 LEU HB2  H   3.877 -15.626  -3.908 1.00 . B B . 204 LEU HB2  1 1 
       22 17146 2 2  2 LEU HB3  H   5.016 -16.435  -2.849 1.00 . B B . 204 LEU HB3  1 1 
       22 17147 2 2  2 LEU HD11 H   2.588 -19.076  -3.782 1.00 . B B . 204 LEU HD11 1 1 
       22 17148 2 2  2 LEU HD12 H   4.292 -18.622  -3.833 1.00 . B B . 204 LEU HD12 1 1 
       22 17149 2 2  2 LEU HD13 H   3.124 -17.783  -4.854 1.00 . B B . 204 LEU HD13 1 1 
       22 17150 2 2  2 LEU HD21 H   4.207 -18.259  -1.311 1.00 . B B . 204 LEU HD21 1 1 
       22 17151 2 2  2 LEU HD22 H   2.506 -18.727  -1.347 1.00 . B B . 204 LEU HD22 1 1 
       22 17152 2 2  2 LEU HD23 H   2.980 -17.178  -0.651 1.00 . B B . 204 LEU HD23 1 1 
       22 17153 2 2  2 LEU HG   H   2.027 -16.880  -2.875 1.00 . B B . 204 LEU HG   1 1 
       22 17154 2 2  2 LEU N    N   2.504 -14.319  -2.008 1.00 . B B . 204 LEU N    1 1 
       22 17155 2 2  2 LEU O    O   6.113 -14.225  -2.193 1.00 . B B . 204 LEU O    1 1 
       22 17156 2 2  3 GLU C    C   5.966 -11.128  -0.604 1.00 . B B . 205 GLU C    1 1 
       22 17157 2 2  3 GLU CA   C   5.468 -11.522  -1.984 1.00 . B B . 205 GLU CA   1 1 
       22 17158 2 2  3 GLU CB   C   4.777 -10.325  -2.637 1.00 . B B . 205 GLU CB   1 1 
       22 17159 2 2  3 GLU CD   C   6.147 -10.208  -4.748 1.00 . B B . 205 GLU CD   1 1 
       22 17160 2 2  3 GLU CG   C   4.763 -10.369  -4.154 1.00 . B B . 205 GLU CG   1 1 
       22 17161 2 2  3 GLU H    H   3.598 -12.457  -1.733 1.00 . B B . 205 GLU H    1 1 
       22 17162 2 2  3 GLU HA   H   6.307 -11.823  -2.593 1.00 . B B . 205 GLU HA   1 1 
       22 17163 2 2  3 GLU HB2  H   3.755 -10.284  -2.293 1.00 . B B . 205 GLU HB2  1 1 
       22 17164 2 2  3 GLU HB3  H   5.286  -9.422  -2.330 1.00 . B B . 205 GLU HB3  1 1 
       22 17165 2 2  3 GLU HG2  H   4.360 -11.319  -4.471 1.00 . B B . 205 GLU HG2  1 1 
       22 17166 2 2  3 GLU HG3  H   4.133  -9.571  -4.520 1.00 . B B . 205 GLU HG3  1 1 
       22 17167 2 2  3 GLU N    N   4.544 -12.639  -1.897 1.00 . B B . 205 GLU N    1 1 
       22 17168 2 2  3 GLU O    O   5.191 -11.093   0.356 1.00 . B B . 205 GLU O    1 1 
       22 17169 2 2  3 GLU OE1  O   6.856  -9.251  -4.369 1.00 . B B . 205 GLU OE1  1 1 
       22 17170 2 2  3 GLU OE2  O   6.536 -11.030  -5.602 1.00 . B B . 205 GLU OE2  1 1 
       22 17171 2 2  4 SER C    C   7.125  -9.033   1.126 1.00 . B B . 206 SER C    1 1 
       22 17172 2 2  4 SER CA   C   7.852 -10.307   0.703 1.00 . B B . 206 SER CA   1 1 
       22 17173 2 2  4 SER CB   C   9.330 -10.003   0.452 1.00 . B B . 206 SER CB   1 1 
       22 17174 2 2  4 SER H    H   7.821 -10.938  -1.309 1.00 . B B . 206 SER H    1 1 
       22 17175 2 2  4 SER HA   H   7.760 -11.055   1.478 1.00 . B B . 206 SER HA   1 1 
       22 17176 2 2  4 SER HB2  H   9.414  -9.104  -0.141 1.00 . B B . 206 SER HB2  1 1 
       22 17177 2 2  4 SER HB3  H   9.832  -9.860   1.397 1.00 . B B . 206 SER HB3  1 1 
       22 17178 2 2  4 SER HG   H  10.720 -10.715  -0.735 1.00 . B B . 206 SER HG   1 1 
       22 17179 2 2  4 SER N    N   7.255 -10.822  -0.520 1.00 . B B . 206 SER N    1 1 
       22 17180 2 2  4 SER O    O   6.656  -8.288   0.272 1.00 . B B . 206 SER O    1 1 
       22 17181 2 2  4 SER OG   O   9.960 -11.068  -0.245 1.00 . B B . 206 SER OG   1 1 
       22 17182 2 2  5 PRO C    C   6.706  -6.292   2.215 1.00 . B B . 207 PRO C    1 1 
       22 17183 2 2  5 PRO CA   C   6.328  -7.576   2.954 1.00 . B B . 207 PRO CA   1 1 
       22 17184 2 2  5 PRO CB   C   6.791  -7.508   4.407 1.00 . B B . 207 PRO CB   1 1 
       22 17185 2 2  5 PRO CD   C   7.632  -9.556   3.521 1.00 . B B . 207 PRO CD   1 1 
       22 17186 2 2  5 PRO CG   C   7.070  -8.924   4.763 1.00 . B B . 207 PRO CG   1 1 
       22 17187 2 2  5 PRO HA   H   5.262  -7.721   2.922 1.00 . B B . 207 PRO HA   1 1 
       22 17188 2 2  5 PRO HB2  H   7.679  -6.897   4.478 1.00 . B B . 207 PRO HB2  1 1 
       22 17189 2 2  5 PRO HB3  H   6.006  -7.091   5.021 1.00 . B B . 207 PRO HB3  1 1 
       22 17190 2 2  5 PRO HD2  H   8.710  -9.485   3.516 1.00 . B B . 207 PRO HD2  1 1 
       22 17191 2 2  5 PRO HD3  H   7.320 -10.586   3.446 1.00 . B B . 207 PRO HD3  1 1 
       22 17192 2 2  5 PRO HG2  H   7.788  -8.968   5.562 1.00 . B B . 207 PRO HG2  1 1 
       22 17193 2 2  5 PRO HG3  H   6.155  -9.419   5.048 1.00 . B B . 207 PRO HG3  1 1 
       22 17194 2 2  5 PRO N    N   7.047  -8.749   2.437 1.00 . B B . 207 PRO N    1 1 
       22 17195 2 2  5 PRO O    O   7.888  -6.040   1.973 1.00 . B B . 207 PRO O    1 1 
       22 17196 2 2  6 PRO C    C   7.009  -3.346   1.563 1.00 . B B . 208 PRO C    1 1 
       22 17197 2 2  6 PRO CA   C   5.909  -4.259   1.034 1.00 . B B . 208 PRO CA   1 1 
       22 17198 2 2  6 PRO CB   C   4.564  -3.548   1.118 1.00 . B B . 208 PRO CB   1 1 
       22 17199 2 2  6 PRO CD   C   4.269  -5.650   2.171 1.00 . B B . 208 PRO CD   1 1 
       22 17200 2 2  6 PRO CG   C   3.584  -4.639   1.299 1.00 . B B . 208 PRO CG   1 1 
       22 17201 2 2  6 PRO HA   H   6.119  -4.505   0.005 1.00 . B B . 208 PRO HA   1 1 
       22 17202 2 2  6 PRO HB2  H   4.562  -2.870   1.959 1.00 . B B . 208 PRO HB2  1 1 
       22 17203 2 2  6 PRO HB3  H   4.383  -3.001   0.205 1.00 . B B . 208 PRO HB3  1 1 
       22 17204 2 2  6 PRO HD2  H   4.081  -5.440   3.215 1.00 . B B . 208 PRO HD2  1 1 
       22 17205 2 2  6 PRO HD3  H   3.932  -6.641   1.914 1.00 . B B . 208 PRO HD3  1 1 
       22 17206 2 2  6 PRO HG2  H   2.692  -4.264   1.779 1.00 . B B . 208 PRO HG2  1 1 
       22 17207 2 2  6 PRO HG3  H   3.348  -5.072   0.339 1.00 . B B . 208 PRO HG3  1 1 
       22 17208 2 2  6 PRO N    N   5.701  -5.470   1.841 1.00 . B B . 208 PRO N    1 1 
       22 17209 2 2  6 PRO O    O   7.287  -3.308   2.767 1.00 . B B . 208 PRO O    1 1 
       22 17210 2 2  7 PRO C    C   8.305  -0.680   2.097 1.00 . B B . 209 PRO C    1 1 
       22 17211 2 2  7 PRO CA   C   8.694  -1.634   0.965 1.00 . B B . 209 PRO CA   1 1 
       22 17212 2 2  7 PRO CB   C   8.875  -0.868  -0.349 1.00 . B B . 209 PRO CB   1 1 
       22 17213 2 2  7 PRO CD   C   7.291  -2.579  -0.793 1.00 . B B . 209 PRO CD   1 1 
       22 17214 2 2  7 PRO CG   C   8.426  -1.820  -1.399 1.00 . B B . 209 PRO CG   1 1 
       22 17215 2 2  7 PRO HA   H   9.609  -2.144   1.217 1.00 . B B . 209 PRO HA   1 1 
       22 17216 2 2  7 PRO HB2  H   8.265   0.022  -0.336 1.00 . B B . 209 PRO HB2  1 1 
       22 17217 2 2  7 PRO HB3  H   9.911  -0.600  -0.478 1.00 . B B . 209 PRO HB3  1 1 
       22 17218 2 2  7 PRO HD2  H   6.355  -2.071  -0.974 1.00 . B B . 209 PRO HD2  1 1 
       22 17219 2 2  7 PRO HD3  H   7.258  -3.586  -1.182 1.00 . B B . 209 PRO HD3  1 1 
       22 17220 2 2  7 PRO HG2  H   8.093  -1.279  -2.273 1.00 . B B . 209 PRO HG2  1 1 
       22 17221 2 2  7 PRO HG3  H   9.225  -2.495  -1.655 1.00 . B B . 209 PRO HG3  1 1 
       22 17222 2 2  7 PRO N    N   7.621  -2.582   0.646 1.00 . B B . 209 PRO N    1 1 
       22 17223 2 2  7 PRO O    O   7.166  -0.205   2.144 1.00 . B B . 209 PRO O    1 1 
       22 17224 2 2  8 PRO C    C   8.290   1.773   3.834 1.00 . B B . 210 PRO C    1 1 
       22 17225 2 2  8 PRO CA   C   8.988   0.461   4.188 1.00 . B B . 210 PRO CA   1 1 
       22 17226 2 2  8 PRO CB   C  10.384   0.740   4.746 1.00 . B B . 210 PRO CB   1 1 
       22 17227 2 2  8 PRO CD   C  10.642  -0.873   2.991 1.00 . B B . 210 PRO CD   1 1 
       22 17228 2 2  8 PRO CG   C  11.207  -0.422   4.313 1.00 . B B . 210 PRO CG   1 1 
       22 17229 2 2  8 PRO HA   H   8.402  -0.063   4.929 1.00 . B B . 210 PRO HA   1 1 
       22 17230 2 2  8 PRO HB2  H  10.758   1.666   4.334 1.00 . B B . 210 PRO HB2  1 1 
       22 17231 2 2  8 PRO HB3  H  10.337   0.810   5.823 1.00 . B B . 210 PRO HB3  1 1 
       22 17232 2 2  8 PRO HD2  H  11.190  -0.424   2.174 1.00 . B B . 210 PRO HD2  1 1 
       22 17233 2 2  8 PRO HD3  H  10.675  -1.950   2.924 1.00 . B B . 210 PRO HD3  1 1 
       22 17234 2 2  8 PRO HG2  H  12.236  -0.116   4.195 1.00 . B B . 210 PRO HG2  1 1 
       22 17235 2 2  8 PRO HG3  H  11.133  -1.216   5.042 1.00 . B B . 210 PRO HG3  1 1 
       22 17236 2 2  8 PRO N    N   9.247  -0.389   3.019 1.00 . B B . 210 PRO N    1 1 
       22 17237 2 2  8 PRO O    O   8.788   2.575   3.043 1.00 . B B . 210 PRO O    1 1 
       22 17238 2 2  9 TYR C    C   6.600   4.228   5.221 1.00 . B B . 211 TYR C    1 1 
       22 17239 2 2  9 TYR CA   C   6.328   3.157   4.174 1.00 . B B . 211 TYR CA   1 1 
       22 17240 2 2  9 TYR CB   C   4.847   2.780   4.170 1.00 . B B . 211 TYR CB   1 1 
       22 17241 2 2  9 TYR CD1  C   3.966   4.280   2.349 1.00 . B B . 211 TYR CD1  1 1 
       22 17242 2 2  9 TYR CD2  C   3.021   4.484   4.526 1.00 . B B . 211 TYR CD2  1 1 
       22 17243 2 2  9 TYR CE1  C   3.119   5.261   1.882 1.00 . B B . 211 TYR CE1  1 1 
       22 17244 2 2  9 TYR CE2  C   2.170   5.471   4.067 1.00 . B B . 211 TYR CE2  1 1 
       22 17245 2 2  9 TYR CG   C   3.932   3.874   3.675 1.00 . B B . 211 TYR CG   1 1 
       22 17246 2 2  9 TYR CZ   C   2.224   5.853   2.744 1.00 . B B . 211 TYR CZ   1 1 
       22 17247 2 2  9 TYR H    H   6.806   1.315   5.078 1.00 . B B . 211 TYR H    1 1 
       22 17248 2 2  9 TYR HA   H   6.601   3.540   3.202 1.00 . B B . 211 TYR HA   1 1 
       22 17249 2 2  9 TYR HB2  H   4.706   1.921   3.532 1.00 . B B . 211 TYR HB2  1 1 
       22 17250 2 2  9 TYR HB3  H   4.546   2.527   5.176 1.00 . B B . 211 TYR HB3  1 1 
       22 17251 2 2  9 TYR HD1  H   4.671   3.814   1.676 1.00 . B B . 211 TYR HD1  1 1 
       22 17252 2 2  9 TYR HD2  H   2.986   4.180   5.562 1.00 . B B . 211 TYR HD2  1 1 
       22 17253 2 2  9 TYR HE1  H   3.160   5.563   0.846 1.00 . B B . 211 TYR HE1  1 1 
       22 17254 2 2  9 TYR HE2  H   1.469   5.939   4.743 1.00 . B B . 211 TYR HE2  1 1 
       22 17255 2 2  9 TYR HH   H   1.040   6.563   1.409 1.00 . B B . 211 TYR HH   1 1 
       22 17256 2 2  9 TYR N    N   7.131   1.979   4.438 1.00 . B B . 211 TYR N    1 1 
       22 17257 2 2  9 TYR O    O   6.303   4.043   6.401 1.00 . B B . 211 TYR O    1 1 
       22 17258 2 2  9 TYR OH   O   1.371   6.818   2.276 1.00 . B B . 211 TYR OH   1 1 
       22 17259 2 2 10 SER C    C   6.509   7.593   5.476 1.00 . B B . 212 SER C    1 1 
       22 17260 2 2 10 SER CA   C   7.482   6.434   5.697 1.00 . B B . 212 SER CA   1 1 
       22 17261 2 2 10 SER CB   C   8.923   6.901   5.490 1.00 . B B . 212 SER CB   1 1 
       22 17262 2 2 10 SER H    H   7.433   5.414   3.848 1.00 . B B . 212 SER H    1 1 
       22 17263 2 2 10 SER HA   H   7.370   6.073   6.709 1.00 . B B . 212 SER HA   1 1 
       22 17264 2 2 10 SER HB2  H   9.012   7.371   4.522 1.00 . B B . 212 SER HB2  1 1 
       22 17265 2 2 10 SER HB3  H   9.184   7.612   6.261 1.00 . B B . 212 SER HB3  1 1 
       22 17266 2 2 10 SER HG   H   9.325   4.984   5.562 1.00 . B B . 212 SER HG   1 1 
       22 17267 2 2 10 SER N    N   7.189   5.336   4.794 1.00 . B B . 212 SER N    1 1 
       22 17268 2 2 10 SER O    O   5.581   7.793   6.258 1.00 . B B . 212 SER O    1 1 
       22 17269 2 2 10 SER OG   O   9.823   5.808   5.550 1.00 . B B . 212 SER OG   1 1 
       22 17270 2 2 11 ARG C    C   5.167   9.267   2.716 1.00 . B B . 213 ARG C    1 1 
       22 17271 2 2 11 ARG CA   C   5.847   9.467   4.069 1.00 . B B . 213 ARG CA   1 1 
       22 17272 2 2 11 ARG CB   C   6.656  10.769   4.076 1.00 . B B . 213 ARG CB   1 1 
       22 17273 2 2 11 ARG CD   C   8.200  12.305   5.353 1.00 . B B . 213 ARG CD   1 1 
       22 17274 2 2 11 ARG CG   C   7.339  11.051   5.408 1.00 . B B . 213 ARG CG   1 1 
       22 17275 2 2 11 ARG CZ   C   7.922  14.713   4.868 1.00 . B B . 213 ARG CZ   1 1 
       22 17276 2 2 11 ARG H    H   7.456   8.115   3.795 1.00 . B B . 213 ARG H    1 1 
       22 17277 2 2 11 ARG HA   H   5.086   9.525   4.834 1.00 . B B . 213 ARG HA   1 1 
       22 17278 2 2 11 ARG HB2  H   7.415  10.712   3.311 1.00 . B B . 213 ARG HB2  1 1 
       22 17279 2 2 11 ARG HB3  H   5.993  11.594   3.855 1.00 . B B . 213 ARG HB3  1 1 
       22 17280 2 2 11 ARG HD2  H   8.748  12.390   6.281 1.00 . B B . 213 ARG HD2  1 1 
       22 17281 2 2 11 ARG HD3  H   8.897  12.211   4.533 1.00 . B B . 213 ARG HD3  1 1 
       22 17282 2 2 11 ARG HE   H   6.431  13.437   5.265 1.00 . B B . 213 ARG HE   1 1 
       22 17283 2 2 11 ARG HG2  H   6.584  11.181   6.169 1.00 . B B . 213 ARG HG2  1 1 
       22 17284 2 2 11 ARG HG3  H   7.965  10.208   5.661 1.00 . B B . 213 ARG HG3  1 1 
       22 17285 2 2 11 ARG HH11 H   9.848  14.067   4.841 1.00 . B B . 213 ARG HH11 1 1 
       22 17286 2 2 11 ARG HH12 H   9.624  15.759   4.503 1.00 . B B . 213 ARG HH12 1 1 
       22 17287 2 2 11 ARG HH21 H   6.127  15.662   4.830 1.00 . B B . 213 ARG HH21 1 1 
       22 17288 2 2 11 ARG HH22 H   7.510  16.669   4.495 1.00 . B B . 213 ARG HH22 1 1 
       22 17289 2 2 11 ARG N    N   6.709   8.332   4.390 1.00 . B B . 213 ARG N    1 1 
       22 17290 2 2 11 ARG NE   N   7.404  13.518   5.161 1.00 . B B . 213 ARG NE   1 1 
       22 17291 2 2 11 ARG NH1  N   9.234  14.857   4.728 1.00 . B B . 213 ARG NH1  1 1 
       22 17292 2 2 11 ARG NH2  N   7.125  15.763   4.721 1.00 . B B . 213 ARG NH2  1 1 
       22 17293 2 2 11 ARG O    O   3.952   9.429   2.592 1.00 . B B . 213 ARG O    1 1 
       22 17294 2 2 12 TYR C    C   5.742   7.204  -0.005 1.00 . B B . 214 TYR C    1 1 
       22 17295 2 2 12 TYR CA   C   5.437   8.650   0.373 1.00 . B B . 214 TYR CA   1 1 
       22 17296 2 2 12 TYR CB   C   6.052   9.599  -0.659 1.00 . B B . 214 TYR CB   1 1 
       22 17297 2 2 12 TYR CD1  C   4.415  11.517  -0.749 1.00 . B B . 214 TYR CD1  1 1 
       22 17298 2 2 12 TYR CD2  C   6.619  11.952   0.048 1.00 . B B . 214 TYR CD2  1 1 
       22 17299 2 2 12 TYR CE1  C   4.079  12.842  -0.559 1.00 . B B . 214 TYR CE1  1 1 
       22 17300 2 2 12 TYR CE2  C   6.290  13.279   0.242 1.00 . B B . 214 TYR CE2  1 1 
       22 17301 2 2 12 TYR CG   C   5.688  11.049  -0.450 1.00 . B B . 214 TYR CG   1 1 
       22 17302 2 2 12 TYR CZ   C   5.020  13.719  -0.064 1.00 . B B . 214 TYR CZ   1 1 
       22 17303 2 2 12 TYR H    H   6.931   8.900   1.844 1.00 . B B . 214 TYR H    1 1 
       22 17304 2 2 12 TYR HA   H   4.367   8.791   0.395 1.00 . B B . 214 TYR HA   1 1 
       22 17305 2 2 12 TYR HB2  H   7.128   9.519  -0.613 1.00 . B B . 214 TYR HB2  1 1 
       22 17306 2 2 12 TYR HB3  H   5.718   9.311  -1.646 1.00 . B B . 214 TYR HB3  1 1 
       22 17307 2 2 12 TYR HD1  H   3.680  10.826  -1.136 1.00 . B B . 214 TYR HD1  1 1 
       22 17308 2 2 12 TYR HD2  H   7.613  11.605   0.285 1.00 . B B . 214 TYR HD2  1 1 
       22 17309 2 2 12 TYR HE1  H   3.082  13.187  -0.796 1.00 . B B . 214 TYR HE1  1 1 
       22 17310 2 2 12 TYR HE2  H   7.028  13.968   0.629 1.00 . B B . 214 TYR HE2  1 1 
       22 17311 2 2 12 TYR HH   H   5.334  15.601  -0.328 1.00 . B B . 214 TYR HH   1 1 
       22 17312 2 2 12 TYR N    N   5.958   8.938   1.701 1.00 . B B . 214 TYR N    1 1 
       22 17313 2 2 12 TYR O    O   6.785   6.666   0.370 1.00 . B B . 214 TYR O    1 1 
       22 17314 2 2 12 TYR OH   O   4.689  15.040   0.130 1.00 . B B . 214 TYR OH   1 1 
       22 17315 2 2 13 PRO C    C   6.144   5.018  -2.224 1.00 . B B . 215 PRO C    1 1 
       22 17316 2 2 13 PRO CA   C   5.021   5.174  -1.195 1.00 . B B . 215 PRO CA   1 1 
       22 17317 2 2 13 PRO CB   C   3.669   4.814  -1.816 1.00 . B B . 215 PRO CB   1 1 
       22 17318 2 2 13 PRO CD   C   3.578   7.142  -1.262 1.00 . B B . 215 PRO CD   1 1 
       22 17319 2 2 13 PRO CG   C   3.083   6.117  -2.243 1.00 . B B . 215 PRO CG   1 1 
       22 17320 2 2 13 PRO HA   H   5.218   4.526  -0.353 1.00 . B B . 215 PRO HA   1 1 
       22 17321 2 2 13 PRO HB2  H   3.819   4.153  -2.657 1.00 . B B . 215 PRO HB2  1 1 
       22 17322 2 2 13 PRO HB3  H   3.048   4.330  -1.076 1.00 . B B . 215 PRO HB3  1 1 
       22 17323 2 2 13 PRO HD2  H   3.755   8.085  -1.759 1.00 . B B . 215 PRO HD2  1 1 
       22 17324 2 2 13 PRO HD3  H   2.871   7.265  -0.455 1.00 . B B . 215 PRO HD3  1 1 
       22 17325 2 2 13 PRO HG2  H   3.418   6.360  -3.239 1.00 . B B . 215 PRO HG2  1 1 
       22 17326 2 2 13 PRO HG3  H   2.004   6.062  -2.212 1.00 . B B . 215 PRO HG3  1 1 
       22 17327 2 2 13 PRO N    N   4.843   6.563  -0.767 1.00 . B B . 215 PRO N    1 1 
       22 17328 2 2 13 PRO O    O   6.160   5.690  -3.257 1.00 . B B . 215 PRO O    1 1 
       22 17329 2 2 14 MET C    C   8.434   2.375  -2.972 1.00 . B B . 216 MET C    1 1 
       22 17330 2 2 14 MET CA   C   8.202   3.878  -2.827 1.00 . B B . 216 MET CA   1 1 
       22 17331 2 2 14 MET CB   C   9.474   4.568  -2.311 1.00 . B B . 216 MET CB   1 1 
       22 17332 2 2 14 MET CE   C  10.902   6.686  -0.411 1.00 . B B . 216 MET CE   1 1 
       22 17333 2 2 14 MET CG   C   9.878   4.156  -0.902 1.00 . B B . 216 MET CG   1 1 
       22 17334 2 2 14 MET H    H   7.024   3.630  -1.091 1.00 . B B . 216 MET H    1 1 
       22 17335 2 2 14 MET HA   H   7.948   4.289  -3.792 1.00 . B B . 216 MET HA   1 1 
       22 17336 2 2 14 MET HB2  H  10.291   4.333  -2.977 1.00 . B B . 216 MET HB2  1 1 
       22 17337 2 2 14 MET HB3  H   9.315   5.638  -2.318 1.00 . B B . 216 MET HB3  1 1 
       22 17338 2 2 14 MET HE1  H  11.728   7.309  -0.099 1.00 . B B . 216 MET HE1  1 1 
       22 17339 2 2 14 MET HE2  H  10.060   6.849   0.246 1.00 . B B . 216 MET HE2  1 1 
       22 17340 2 2 14 MET HE3  H  10.624   6.940  -1.423 1.00 . B B . 216 MET HE3  1 1 
       22 17341 2 2 14 MET HG2  H   9.078   4.415  -0.224 1.00 . B B . 216 MET HG2  1 1 
       22 17342 2 2 14 MET HG3  H  10.031   3.088  -0.885 1.00 . B B . 216 MET HG3  1 1 
       22 17343 2 2 14 MET N    N   7.084   4.132  -1.930 1.00 . B B . 216 MET N    1 1 
       22 17344 2 2 14 MET O    O   8.577   1.667  -1.979 1.00 . B B . 216 MET O    1 1 
       22 17345 2 2 14 MET SD   S  11.391   4.966  -0.341 1.00 . B B . 216 MET SD   1 1 
       22 17346 2 2 15 ASP C    C   9.929   0.316  -5.359 1.00 . B B . 217 ASP C    1 1 
       22 17347 2 2 15 ASP CA   C   8.695   0.481  -4.485 1.00 . B B . 217 ASP CA   1 1 
       22 17348 2 2 15 ASP CB   C   7.476  -0.152  -5.165 1.00 . B B . 217 ASP CB   1 1 
       22 17349 2 2 15 ASP CG   C   7.771  -1.525  -5.748 1.00 . B B . 217 ASP CG   1 1 
       22 17350 2 2 15 ASP H    H   8.318   2.505  -4.964 1.00 . B B . 217 ASP H    1 1 
       22 17351 2 2 15 ASP HA   H   8.870  -0.017  -3.542 1.00 . B B . 217 ASP HA   1 1 
       22 17352 2 2 15 ASP HB2  H   6.681  -0.255  -4.443 1.00 . B B . 217 ASP HB2  1 1 
       22 17353 2 2 15 ASP HB3  H   7.146   0.493  -5.966 1.00 . B B . 217 ASP HB3  1 1 
       22 17354 2 2 15 ASP N    N   8.458   1.894  -4.208 1.00 . B B . 217 ASP N    1 1 
       22 17355 2 2 15 ASP O    O  10.893  -0.343  -4.918 1.00 . B B . 217 ASP O    1 1 
       22 17356 2 2 15 ASP OXT  O   9.941   0.881  -6.476 1.00 . B B . 217 ASP OXT  1 1 
       22 17357 2 2 15 ASP OD1  O   7.820  -2.517  -4.987 1.00 . B B . 217 ASP OD1  1 1 
       22 17358 2 2 15 ASP OD2  O   7.946  -1.618  -6.979 1.00 . B B . 217 ASP OD2  1 1 
       23 17359 1 1  1 PRO C    C -15.348  -1.213  -2.836 1.00 . A A . 365 PRO C    1 1 
       23 17360 1 1  1 PRO CA   C -15.369  -2.618  -3.424 1.00 . A A . 365 PRO CA   1 1 
       23 17361 1 1  1 PRO CB   C -14.701  -2.641  -4.790 1.00 . A A . 365 PRO CB   1 1 
       23 17362 1 1  1 PRO CD   C -16.737  -3.951  -4.766 1.00 . A A . 365 PRO CD   1 1 
       23 17363 1 1  1 PRO CG   C -15.704  -3.314  -5.674 1.00 . A A . 365 PRO CG   1 1 
       23 17364 1 1  1 PRO H2   H -17.335  -2.232  -3.621 1.00 . A A . 365 PRO H2   1 1 
       23 17365 1 1  1 PRO H3   H -17.000  -3.501  -2.643 1.00 . A A . 365 PRO H3   1 1 
       23 17366 1 1  1 PRO HA   H -14.847  -3.288  -2.757 1.00 . A A . 365 PRO HA   1 1 
       23 17367 1 1  1 PRO HB2  H -14.499  -1.631  -5.113 1.00 . A A . 365 PRO HB2  1 1 
       23 17368 1 1  1 PRO HB3  H -13.782  -3.204  -4.736 1.00 . A A . 365 PRO HB3  1 1 
       23 17369 1 1  1 PRO HD2  H -17.704  -3.957  -5.245 1.00 . A A . 365 PRO HD2  1 1 
       23 17370 1 1  1 PRO HD3  H -16.440  -4.956  -4.505 1.00 . A A . 365 PRO HD3  1 1 
       23 17371 1 1  1 PRO HG2  H -16.174  -2.582  -6.313 1.00 . A A . 365 PRO HG2  1 1 
       23 17372 1 1  1 PRO HG3  H -15.216  -4.070  -6.269 1.00 . A A . 365 PRO HG3  1 1 
       23 17373 1 1  1 PRO N    N -16.755  -3.090  -3.577 1.00 . A A . 365 PRO N    1 1 
       23 17374 1 1  1 PRO O    O -15.954  -0.293  -3.384 1.00 . A A . 365 PRO O    1 1 
       23 17375 1 1  2 GLY C    C -13.232   0.732  -0.783 1.00 . A A . 366 GLY C    1 1 
       23 17376 1 1  2 GLY CA   C -14.634   0.224  -1.040 1.00 . A A . 366 GLY CA   1 1 
       23 17377 1 1  2 GLY H    H -14.133  -1.803  -1.362 1.00 . A A . 366 GLY H    1 1 
       23 17378 1 1  2 GLY HA2  H -15.162   0.949  -1.643 1.00 . A A . 366 GLY HA2  1 1 
       23 17379 1 1  2 GLY HA3  H -15.145   0.120  -0.094 1.00 . A A . 366 GLY HA3  1 1 
       23 17380 1 1  2 GLY N    N -14.651  -1.052  -1.721 1.00 . A A . 366 GLY N    1 1 
       23 17381 1 1  2 GLY O    O -12.396   0.017  -0.232 1.00 . A A . 366 GLY O    1 1 
       23 17382 1 1  3 LEU C    C -11.829   3.551   0.239 1.00 . A A . 367 LEU C    1 1 
       23 17383 1 1  3 LEU CA   C -11.698   2.609  -0.958 1.00 . A A . 367 LEU CA   1 1 
       23 17384 1 1  3 LEU CB   C -11.256   3.379  -2.216 1.00 . A A . 367 LEU CB   1 1 
       23 17385 1 1  3 LEU CD1  C  -9.343   4.109  -3.664 1.00 . A A . 367 LEU CD1  1 1 
       23 17386 1 1  3 LEU CD2  C  -9.634   5.144  -1.420 1.00 . A A . 367 LEU CD2  1 1 
       23 17387 1 1  3 LEU CG   C  -9.799   3.868  -2.234 1.00 . A A . 367 LEU CG   1 1 
       23 17388 1 1  3 LEU H    H -13.678   2.456  -1.685 1.00 . A A . 367 LEU H    1 1 
       23 17389 1 1  3 LEU HA   H -10.973   1.844  -0.736 1.00 . A A . 367 LEU HA   1 1 
       23 17390 1 1  3 LEU HB2  H -11.403   2.734  -3.072 1.00 . A A . 367 LEU HB2  1 1 
       23 17391 1 1  3 LEU HB3  H -11.899   4.239  -2.326 1.00 . A A . 367 LEU HB3  1 1 
       23 17392 1 1  3 LEU HD11 H  -8.332   4.490  -3.661 1.00 . A A . 367 LEU HD11 1 1 
       23 17393 1 1  3 LEU HD12 H  -9.996   4.826  -4.135 1.00 . A A . 367 LEU HD12 1 1 
       23 17394 1 1  3 LEU HD13 H  -9.376   3.179  -4.212 1.00 . A A . 367 LEU HD13 1 1 
       23 17395 1 1  3 LEU HD21 H  -8.600   5.458  -1.449 1.00 . A A . 367 LEU HD21 1 1 
       23 17396 1 1  3 LEU HD22 H  -9.926   4.959  -0.397 1.00 . A A . 367 LEU HD22 1 1 
       23 17397 1 1  3 LEU HD23 H -10.258   5.921  -1.837 1.00 . A A . 367 LEU HD23 1 1 
       23 17398 1 1  3 LEU HG   H  -9.163   3.103  -1.804 1.00 . A A . 367 LEU HG   1 1 
       23 17399 1 1  3 LEU N    N -12.978   1.964  -1.199 1.00 . A A . 367 LEU N    1 1 
       23 17400 1 1  3 LEU O    O -12.656   4.465   0.224 1.00 . A A . 367 LEU O    1 1 
       23 17401 1 1  4 PRO C    C -10.125   5.374   2.393 1.00 . A A . 368 PRO C    1 1 
       23 17402 1 1  4 PRO CA   C -11.073   4.178   2.486 1.00 . A A . 368 PRO CA   1 1 
       23 17403 1 1  4 PRO CB   C -10.619   3.213   3.582 1.00 . A A . 368 PRO CB   1 1 
       23 17404 1 1  4 PRO CD   C -10.058   2.241   1.434 1.00 . A A . 368 PRO CD   1 1 
       23 17405 1 1  4 PRO CG   C  -9.706   2.243   2.902 1.00 . A A . 368 PRO CG   1 1 
       23 17406 1 1  4 PRO HA   H -12.074   4.524   2.695 1.00 . A A . 368 PRO HA   1 1 
       23 17407 1 1  4 PRO HB2  H -10.103   3.764   4.355 1.00 . A A . 368 PRO HB2  1 1 
       23 17408 1 1  4 PRO HB3  H -11.475   2.713   4.005 1.00 . A A . 368 PRO HB3  1 1 
       23 17409 1 1  4 PRO HD2  H  -9.179   2.427   0.835 1.00 . A A . 368 PRO HD2  1 1 
       23 17410 1 1  4 PRO HD3  H -10.504   1.296   1.165 1.00 . A A . 368 PRO HD3  1 1 
       23 17411 1 1  4 PRO HG2  H  -8.681   2.555   3.036 1.00 . A A . 368 PRO HG2  1 1 
       23 17412 1 1  4 PRO HG3  H  -9.851   1.258   3.320 1.00 . A A . 368 PRO HG3  1 1 
       23 17413 1 1  4 PRO N    N -11.030   3.342   1.294 1.00 . A A . 368 PRO N    1 1 
       23 17414 1 1  4 PRO O    O  -8.994   5.258   1.919 1.00 . A A . 368 PRO O    1 1 
       23 17415 1 1  5 SER C    C  -8.607   7.689   3.716 1.00 . A A . 369 SER C    1 1 
       23 17416 1 1  5 SER CA   C  -9.817   7.750   2.788 1.00 . A A . 369 SER CA   1 1 
       23 17417 1 1  5 SER CB   C -10.707   8.938   3.152 1.00 . A A . 369 SER CB   1 1 
       23 17418 1 1  5 SER H    H -11.475   6.544   3.284 1.00 . A A . 369 SER H    1 1 
       23 17419 1 1  5 SER HA   H  -9.476   7.861   1.770 1.00 . A A . 369 SER HA   1 1 
       23 17420 1 1  5 SER HB2  H -10.986   8.873   4.194 1.00 . A A . 369 SER HB2  1 1 
       23 17421 1 1  5 SER HB3  H -10.167   9.857   2.979 1.00 . A A . 369 SER HB3  1 1 
       23 17422 1 1  5 SER HG   H -11.656   9.121   1.438 1.00 . A A . 369 SER HG   1 1 
       23 17423 1 1  5 SER N    N -10.588   6.521   2.873 1.00 . A A . 369 SER N    1 1 
       23 17424 1 1  5 SER O    O  -8.729   7.387   4.907 1.00 . A A . 369 SER O    1 1 
       23 17425 1 1  5 SER OG   O -11.886   8.944   2.364 1.00 . A A . 369 SER OG   1 1 
       23 17426 1 1  6 GLY C    C  -5.365   6.732   3.333 1.00 . A A . 370 GLY C    1 1 
       23 17427 1 1  6 GLY CA   C  -6.208   7.849   3.901 1.00 . A A . 370 GLY CA   1 1 
       23 17428 1 1  6 GLY H    H  -7.421   8.300   2.231 1.00 . A A . 370 GLY H    1 1 
       23 17429 1 1  6 GLY HA2  H  -5.655   8.775   3.845 1.00 . A A . 370 GLY HA2  1 1 
       23 17430 1 1  6 GLY HA3  H  -6.435   7.629   4.932 1.00 . A A . 370 GLY HA3  1 1 
       23 17431 1 1  6 GLY N    N  -7.444   7.985   3.160 1.00 . A A . 370 GLY N    1 1 
       23 17432 1 1  6 GLY O    O  -4.142   6.711   3.493 1.00 . A A . 370 GLY O    1 1 
       23 17433 1 1  7 TRP C    C  -5.052   5.027   0.563 1.00 . A A . 371 TRP C    1 1 
       23 17434 1 1  7 TRP CA   C  -5.369   4.696   2.012 1.00 . A A . 371 TRP CA   1 1 
       23 17435 1 1  7 TRP CB   C  -6.245   3.445   2.066 1.00 . A A . 371 TRP CB   1 1 
       23 17436 1 1  7 TRP CD1  C  -6.861   3.309   4.551 1.00 . A A . 371 TRP CD1  1 1 
       23 17437 1 1  7 TRP CD2  C  -5.812   1.497   3.755 1.00 . A A . 371 TRP CD2  1 1 
       23 17438 1 1  7 TRP CE2  C  -6.092   1.290   5.118 1.00 . A A . 371 TRP CE2  1 1 
       23 17439 1 1  7 TRP CE3  C  -5.156   0.491   3.039 1.00 . A A . 371 TRP CE3  1 1 
       23 17440 1 1  7 TRP CG   C  -6.306   2.797   3.414 1.00 . A A . 371 TRP CG   1 1 
       23 17441 1 1  7 TRP CH2  C  -5.099  -0.853   5.054 1.00 . A A . 371 TRP CH2  1 1 
       23 17442 1 1  7 TRP CZ2  C  -5.740   0.115   5.779 1.00 . A A . 371 TRP CZ2  1 1 
       23 17443 1 1  7 TRP CZ3  C  -4.807  -0.675   3.697 1.00 . A A . 371 TRP CZ3  1 1 
       23 17444 1 1  7 TRP H    H  -7.010   5.884   2.585 1.00 . A A . 371 TRP H    1 1 
       23 17445 1 1  7 TRP HA   H  -4.452   4.507   2.538 1.00 . A A . 371 TRP HA   1 1 
       23 17446 1 1  7 TRP HB2  H  -7.252   3.711   1.785 1.00 . A A . 371 TRP HB2  1 1 
       23 17447 1 1  7 TRP HB3  H  -5.863   2.717   1.364 1.00 . A A . 371 TRP HB3  1 1 
       23 17448 1 1  7 TRP HD1  H  -7.324   4.283   4.618 1.00 . A A . 371 TRP HD1  1 1 
       23 17449 1 1  7 TRP HE1  H  -7.046   2.553   6.504 1.00 . A A . 371 TRP HE1  1 1 
       23 17450 1 1  7 TRP HE3  H  -4.922   0.612   1.992 1.00 . A A . 371 TRP HE3  1 1 
       23 17451 1 1  7 TRP HH2  H  -4.810  -1.780   5.527 1.00 . A A . 371 TRP HH2  1 1 
       23 17452 1 1  7 TRP HZ2  H  -5.958  -0.038   6.824 1.00 . A A . 371 TRP HZ2  1 1 
       23 17453 1 1  7 TRP HZ3  H  -4.300  -1.466   3.160 1.00 . A A . 371 TRP HZ3  1 1 
       23 17454 1 1  7 TRP N    N  -6.033   5.810   2.657 1.00 . A A . 371 TRP N    1 1 
       23 17455 1 1  7 TRP NE1  N  -6.731   2.411   5.582 1.00 . A A . 371 TRP NE1  1 1 
       23 17456 1 1  7 TRP O    O  -5.934   5.411  -0.206 1.00 . A A . 371 TRP O    1 1 
       23 17457 1 1  8 GLU C    C  -3.045   3.688  -1.782 1.00 . A A . 372 GLU C    1 1 
       23 17458 1 1  8 GLU CA   C  -3.405   5.039  -1.188 1.00 . A A . 372 GLU CA   1 1 
       23 17459 1 1  8 GLU CB   C  -2.257   6.030  -1.346 1.00 . A A . 372 GLU CB   1 1 
       23 17460 1 1  8 GLU CD   C  -1.614   8.377  -1.929 1.00 . A A . 372 GLU CD   1 1 
       23 17461 1 1  8 GLU CG   C  -2.701   7.477  -1.392 1.00 . A A . 372 GLU CG   1 1 
       23 17462 1 1  8 GLU H    H  -3.114   4.659   0.866 1.00 . A A . 372 GLU H    1 1 
       23 17463 1 1  8 GLU HA   H  -4.261   5.421  -1.720 1.00 . A A . 372 GLU HA   1 1 
       23 17464 1 1  8 GLU HB2  H  -1.594   5.921  -0.508 1.00 . A A . 372 GLU HB2  1 1 
       23 17465 1 1  8 GLU HB3  H  -1.720   5.808  -2.257 1.00 . A A . 372 GLU HB3  1 1 
       23 17466 1 1  8 GLU HG2  H  -3.568   7.558  -2.031 1.00 . A A . 372 GLU HG2  1 1 
       23 17467 1 1  8 GLU HG3  H  -2.956   7.797  -0.393 1.00 . A A . 372 GLU HG3  1 1 
       23 17468 1 1  8 GLU N    N  -3.794   4.887   0.194 1.00 . A A . 372 GLU N    1 1 
       23 17469 1 1  8 GLU O    O  -2.024   3.087  -1.441 1.00 . A A . 372 GLU O    1 1 
       23 17470 1 1  8 GLU OE1  O  -1.411   8.389  -3.159 1.00 . A A . 372 GLU OE1  1 1 
       23 17471 1 1  8 GLU OE2  O  -0.949   9.061  -1.125 1.00 . A A . 372 GLU OE2  1 1 
       23 17472 1 1  9 GLU C    C  -3.085   2.119  -4.615 1.00 . A A . 373 GLU C    1 1 
       23 17473 1 1  9 GLU CA   C  -3.746   1.914  -3.279 1.00 . A A . 373 GLU CA   1 1 
       23 17474 1 1  9 GLU CB   C  -5.101   1.264  -3.466 1.00 . A A . 373 GLU CB   1 1 
       23 17475 1 1  9 GLU CD   C  -7.492   1.269  -2.700 1.00 . A A . 373 GLU CD   1 1 
       23 17476 1 1  9 GLU CG   C  -6.075   1.695  -2.398 1.00 . A A . 373 GLU CG   1 1 
       23 17477 1 1  9 GLU H    H  -4.701   3.750  -2.878 1.00 . A A . 373 GLU H    1 1 
       23 17478 1 1  9 GLU HA   H  -3.123   1.295  -2.651 1.00 . A A . 373 GLU HA   1 1 
       23 17479 1 1  9 GLU HB2  H  -5.498   1.545  -4.431 1.00 . A A . 373 GLU HB2  1 1 
       23 17480 1 1  9 GLU HB3  H  -4.991   0.192  -3.420 1.00 . A A . 373 GLU HB3  1 1 
       23 17481 1 1  9 GLU HG2  H  -5.775   1.258  -1.454 1.00 . A A . 373 GLU HG2  1 1 
       23 17482 1 1  9 GLU HG3  H  -6.029   2.777  -2.329 1.00 . A A . 373 GLU HG3  1 1 
       23 17483 1 1  9 GLU N    N  -3.914   3.209  -2.647 1.00 . A A . 373 GLU N    1 1 
       23 17484 1 1  9 GLU O    O  -3.729   2.523  -5.586 1.00 . A A . 373 GLU O    1 1 
       23 17485 1 1  9 GLU OE1  O  -7.777   0.916  -3.868 1.00 . A A . 373 GLU OE1  1 1 
       23 17486 1 1  9 GLU OE2  O  -8.324   1.247  -1.773 1.00 . A A . 373 GLU OE2  1 1 
       23 17487 1 1 10 ARG C    C  -0.284   1.159  -6.432 1.00 . A A . 374 ARG C    1 1 
       23 17488 1 1 10 ARG CA   C  -1.016   2.322  -5.785 1.00 . A A . 374 ARG CA   1 1 
       23 17489 1 1 10 ARG CB   C  -0.086   3.435  -5.321 1.00 . A A . 374 ARG CB   1 1 
       23 17490 1 1 10 ARG CD   C   0.030   5.690  -4.182 1.00 . A A . 374 ARG CD   1 1 
       23 17491 1 1 10 ARG CG   C  -0.871   4.644  -4.818 1.00 . A A . 374 ARG CG   1 1 
       23 17492 1 1 10 ARG CZ   C   1.461   7.435  -5.192 1.00 . A A . 374 ARG CZ   1 1 
       23 17493 1 1 10 ARG H    H  -1.362   1.411  -3.918 1.00 . A A . 374 ARG H    1 1 
       23 17494 1 1 10 ARG HA   H  -1.702   2.732  -6.512 1.00 . A A . 374 ARG HA   1 1 
       23 17495 1 1 10 ARG HB2  H   0.537   3.065  -4.517 1.00 . A A . 374 ARG HB2  1 1 
       23 17496 1 1 10 ARG HB3  H   0.537   3.749  -6.144 1.00 . A A . 374 ARG HB3  1 1 
       23 17497 1 1 10 ARG HD2  H  -0.577   6.529  -3.873 1.00 . A A . 374 ARG HD2  1 1 
       23 17498 1 1 10 ARG HD3  H   0.508   5.255  -3.318 1.00 . A A . 374 ARG HD3  1 1 
       23 17499 1 1 10 ARG HE   H   1.498   5.492  -5.680 1.00 . A A . 374 ARG HE   1 1 
       23 17500 1 1 10 ARG HG2  H  -1.380   5.093  -5.658 1.00 . A A . 374 ARG HG2  1 1 
       23 17501 1 1 10 ARG HG3  H  -1.612   4.309  -4.084 1.00 . A A . 374 ARG HG3  1 1 
       23 17502 1 1 10 ARG HH11 H   0.046   8.168  -3.920 1.00 . A A . 374 ARG HH11 1 1 
       23 17503 1 1 10 ARG HH12 H   1.152   9.345  -4.582 1.00 . A A . 374 ARG HH12 1 1 
       23 17504 1 1 10 ARG HH21 H   2.938   7.042  -6.522 1.00 . A A . 374 ARG HH21 1 1 
       23 17505 1 1 10 ARG HH22 H   2.774   8.706  -6.058 1.00 . A A . 374 ARG HH22 1 1 
       23 17506 1 1 10 ARG N    N  -1.797   1.887  -4.659 1.00 . A A . 374 ARG N    1 1 
       23 17507 1 1 10 ARG NE   N   1.059   6.167  -5.107 1.00 . A A . 374 ARG NE   1 1 
       23 17508 1 1 10 ARG NH1  N   0.838   8.389  -4.512 1.00 . A A . 374 ARG NH1  1 1 
       23 17509 1 1 10 ARG NH2  N   2.470   7.754  -5.988 1.00 . A A . 374 ARG NH2  1 1 
       23 17510 1 1 10 ARG O    O   0.447   0.407  -5.780 1.00 . A A . 374 ARG O    1 1 
       23 17511 1 1 11 LYS C    C   1.062   0.346  -9.454 1.00 . A A . 375 LYS C    1 1 
       23 17512 1 1 11 LYS CA   C  -0.026  -0.114  -8.492 1.00 . A A . 375 LYS CA   1 1 
       23 17513 1 1 11 LYS CB   C  -1.176  -0.781  -9.266 1.00 . A A . 375 LYS CB   1 1 
       23 17514 1 1 11 LYS CD   C  -2.948  -0.688  -7.435 1.00 . A A . 375 LYS CD   1 1 
       23 17515 1 1 11 LYS CE   C  -3.965   0.195  -8.148 1.00 . A A . 375 LYS CE   1 1 
       23 17516 1 1 11 LYS CG   C  -2.164  -1.571  -8.401 1.00 . A A . 375 LYS CG   1 1 
       23 17517 1 1 11 LYS H    H  -1.043   1.706  -8.186 1.00 . A A . 375 LYS H    1 1 
       23 17518 1 1 11 LYS HA   H   0.397  -0.827  -7.800 1.00 . A A . 375 LYS HA   1 1 
       23 17519 1 1 11 LYS HB2  H  -1.730  -0.014  -9.785 1.00 . A A . 375 LYS HB2  1 1 
       23 17520 1 1 11 LYS HB3  H  -0.753  -1.457  -9.994 1.00 . A A . 375 LYS HB3  1 1 
       23 17521 1 1 11 LYS HD2  H  -3.470  -1.318  -6.733 1.00 . A A . 375 LYS HD2  1 1 
       23 17522 1 1 11 LYS HD3  H  -2.252  -0.057  -6.900 1.00 . A A . 375 LYS HD3  1 1 
       23 17523 1 1 11 LYS HE2  H  -4.274   0.980  -7.474 1.00 . A A . 375 LYS HE2  1 1 
       23 17524 1 1 11 LYS HE3  H  -3.495   0.633  -9.017 1.00 . A A . 375 LYS HE3  1 1 
       23 17525 1 1 11 LYS HG2  H  -2.863  -2.074  -9.050 1.00 . A A . 375 LYS HG2  1 1 
       23 17526 1 1 11 LYS HG3  H  -1.613  -2.306  -7.832 1.00 . A A . 375 LYS HG3  1 1 
       23 17527 1 1 11 LYS HZ1  H  -5.625  -1.010  -7.754 1.00 . A A . 375 LYS HZ1  1 1 
       23 17528 1 1 11 LYS HZ2  H  -4.897  -1.316  -9.257 1.00 . A A . 375 LYS HZ2  1 1 
       23 17529 1 1 11 LYS HZ3  H  -5.853   0.069  -9.041 1.00 . A A . 375 LYS HZ3  1 1 
       23 17530 1 1 11 LYS N    N  -0.522   1.015  -7.725 1.00 . A A . 375 LYS N    1 1 
       23 17531 1 1 11 LYS NZ   N  -5.166  -0.569  -8.579 1.00 . A A . 375 LYS NZ   1 1 
       23 17532 1 1 11 LYS O    O   0.800   1.125 -10.374 1.00 . A A . 375 LYS O    1 1 
       23 17533 1 1 12 ASP C    C   3.646  -0.700 -11.187 1.00 . A A . 376 ASP C    1 1 
       23 17534 1 1 12 ASP CA   C   3.424   0.278 -10.035 1.00 . A A . 376 ASP CA   1 1 
       23 17535 1 1 12 ASP CB   C   4.683   0.391  -9.181 1.00 . A A . 376 ASP CB   1 1 
       23 17536 1 1 12 ASP CG   C   5.695   1.325  -9.811 1.00 . A A . 376 ASP CG   1 1 
       23 17537 1 1 12 ASP H    H   2.409  -0.768  -8.495 1.00 . A A . 376 ASP H    1 1 
       23 17538 1 1 12 ASP HA   H   3.200   1.250 -10.453 1.00 . A A . 376 ASP HA   1 1 
       23 17539 1 1 12 ASP HB2  H   4.421   0.774  -8.205 1.00 . A A . 376 ASP HB2  1 1 
       23 17540 1 1 12 ASP HB3  H   5.133  -0.585  -9.076 1.00 . A A . 376 ASP HB3  1 1 
       23 17541 1 1 12 ASP N    N   2.277  -0.127  -9.229 1.00 . A A . 376 ASP N    1 1 
       23 17542 1 1 12 ASP O    O   3.356  -1.888 -11.058 1.00 . A A . 376 ASP O    1 1 
       23 17543 1 1 12 ASP OD1  O   6.449   0.885 -10.695 1.00 . A A . 376 ASP OD1  1 1 
       23 17544 1 1 12 ASP OD2  O   5.731   2.509  -9.431 1.00 . A A . 376 ASP OD2  1 1 
       23 17545 1 1 13 ALA C    C   4.997  -2.246 -13.540 1.00 . A A . 377 ALA C    1 1 
       23 17546 1 1 13 ALA CA   C   4.242  -0.907 -13.576 1.00 . A A . 377 ALA CA   1 1 
       23 17547 1 1 13 ALA CB   C   4.842  -0.005 -14.643 1.00 . A A . 377 ALA CB   1 1 
       23 17548 1 1 13 ALA H    H   4.583   0.709 -12.245 1.00 . A A . 377 ALA H    1 1 
       23 17549 1 1 13 ALA HA   H   3.222  -1.108 -13.867 1.00 . A A . 377 ALA HA   1 1 
       23 17550 1 1 13 ALA HB1  H   4.768  -0.488 -15.607 1.00 . A A . 377 ALA HB1  1 1 
       23 17551 1 1 13 ALA HB2  H   5.880   0.183 -14.414 1.00 . A A . 377 ALA HB2  1 1 
       23 17552 1 1 13 ALA HB3  H   4.304   0.931 -14.669 1.00 . A A . 377 ALA HB3  1 1 
       23 17553 1 1 13 ALA N    N   4.192  -0.191 -12.292 1.00 . A A . 377 ALA N    1 1 
       23 17554 1 1 13 ALA O    O   4.858  -3.048 -14.461 1.00 . A A . 377 ALA O    1 1 
       23 17555 1 1 14 LYS C    C   5.393  -4.856 -11.988 1.00 . A A . 378 LYS C    1 1 
       23 17556 1 1 14 LYS CA   C   6.440  -3.820 -12.357 1.00 . A A . 378 LYS CA   1 1 
       23 17557 1 1 14 LYS CB   C   7.534  -3.858 -11.286 1.00 . A A . 378 LYS CB   1 1 
       23 17558 1 1 14 LYS CD   C   8.012  -1.530 -10.585 1.00 . A A . 378 LYS CD   1 1 
       23 17559 1 1 14 LYS CE   C   9.140  -0.690 -10.008 1.00 . A A . 378 LYS CE   1 1 
       23 17560 1 1 14 LYS CG   C   8.536  -2.727 -11.339 1.00 . A A . 378 LYS CG   1 1 
       23 17561 1 1 14 LYS H    H   5.958  -1.804 -11.835 1.00 . A A . 378 LYS H    1 1 
       23 17562 1 1 14 LYS HA   H   6.868  -4.085 -13.314 1.00 . A A . 378 LYS HA   1 1 
       23 17563 1 1 14 LYS HB2  H   7.063  -3.835 -10.316 1.00 . A A . 378 LYS HB2  1 1 
       23 17564 1 1 14 LYS HB3  H   8.074  -4.790 -11.384 1.00 . A A . 378 LYS HB3  1 1 
       23 17565 1 1 14 LYS HD2  H   7.437  -0.917 -11.266 1.00 . A A . 378 LYS HD2  1 1 
       23 17566 1 1 14 LYS HD3  H   7.369  -1.875  -9.783 1.00 . A A . 378 LYS HD3  1 1 
       23 17567 1 1 14 LYS HE2  H   9.813  -1.336  -9.466 1.00 . A A . 378 LYS HE2  1 1 
       23 17568 1 1 14 LYS HE3  H   9.671  -0.217 -10.821 1.00 . A A . 378 LYS HE3  1 1 
       23 17569 1 1 14 LYS HG2  H   9.464  -3.053 -10.891 1.00 . A A . 378 LYS HG2  1 1 
       23 17570 1 1 14 LYS HG3  H   8.705  -2.451 -12.369 1.00 . A A . 378 LYS HG3  1 1 
       23 17571 1 1 14 LYS HZ1  H   7.917   0.945  -9.572 1.00 . A A . 378 LYS HZ1  1 1 
       23 17572 1 1 14 LYS HZ2  H   9.410   0.969  -8.767 1.00 . A A . 378 LYS HZ2  1 1 
       23 17573 1 1 14 LYS HZ3  H   8.191  -0.087  -8.252 1.00 . A A . 378 LYS HZ3  1 1 
       23 17574 1 1 14 LYS N    N   5.796  -2.502 -12.503 1.00 . A A . 378 LYS N    1 1 
       23 17575 1 1 14 LYS NZ   N   8.630   0.359  -9.090 1.00 . A A . 378 LYS NZ   1 1 
       23 17576 1 1 14 LYS O    O   5.637  -6.061 -12.031 1.00 . A A . 378 LYS O    1 1 
       23 17577 1 1 15 GLY C    C   3.310  -5.326  -9.558 1.00 . A A . 379 GLY C    1 1 
       23 17578 1 1 15 GLY CA   C   3.194  -5.182 -11.055 1.00 . A A . 379 GLY CA   1 1 
       23 17579 1 1 15 GLY H    H   4.100  -3.384 -11.649 1.00 . A A . 379 GLY H    1 1 
       23 17580 1 1 15 GLY HA2  H   2.251  -4.721 -11.286 1.00 . A A . 379 GLY HA2  1 1 
       23 17581 1 1 15 GLY HA3  H   3.239  -6.158 -11.512 1.00 . A A . 379 GLY HA3  1 1 
       23 17582 1 1 15 GLY N    N   4.241  -4.354 -11.585 1.00 . A A . 379 GLY N    1 1 
       23 17583 1 1 15 GLY O    O   3.252  -6.430  -9.015 1.00 . A A . 379 GLY O    1 1 
       23 17584 1 1 16 ARG C    C   2.290  -3.508  -6.898 1.00 . A A . 380 ARG C    1 1 
       23 17585 1 1 16 ARG CA   C   3.556  -4.153  -7.444 1.00 . A A . 380 ARG CA   1 1 
       23 17586 1 1 16 ARG CB   C   4.785  -3.359  -6.986 1.00 . A A . 380 ARG CB   1 1 
       23 17587 1 1 16 ARG CD   C   6.449  -5.217  -7.365 1.00 . A A . 380 ARG CD   1 1 
       23 17588 1 1 16 ARG CG   C   6.079  -3.776  -7.670 1.00 . A A . 380 ARG CG   1 1 
       23 17589 1 1 16 ARG CZ   C   7.109  -6.601  -5.433 1.00 . A A . 380 ARG CZ   1 1 
       23 17590 1 1 16 ARG H    H   3.544  -3.352  -9.396 1.00 . A A . 380 ARG H    1 1 
       23 17591 1 1 16 ARG HA   H   3.625  -5.167  -7.079 1.00 . A A . 380 ARG HA   1 1 
       23 17592 1 1 16 ARG HB2  H   4.617  -2.313  -7.191 1.00 . A A . 380 ARG HB2  1 1 
       23 17593 1 1 16 ARG HB3  H   4.908  -3.491  -5.921 1.00 . A A . 380 ARG HB3  1 1 
       23 17594 1 1 16 ARG HD2  H   5.590  -5.841  -7.555 1.00 . A A . 380 ARG HD2  1 1 
       23 17595 1 1 16 ARG HD3  H   7.258  -5.512  -8.019 1.00 . A A . 380 ARG HD3  1 1 
       23 17596 1 1 16 ARG HE   H   6.998  -4.595  -5.431 1.00 . A A . 380 ARG HE   1 1 
       23 17597 1 1 16 ARG HG2  H   5.960  -3.668  -8.737 1.00 . A A . 380 ARG HG2  1 1 
       23 17598 1 1 16 ARG HG3  H   6.875  -3.130  -7.329 1.00 . A A . 380 ARG HG3  1 1 
       23 17599 1 1 16 ARG HH11 H   6.686  -7.631  -7.122 1.00 . A A . 380 ARG HH11 1 1 
       23 17600 1 1 16 ARG HH12 H   7.134  -8.614  -5.760 1.00 . A A . 380 ARG HH12 1 1 
       23 17601 1 1 16 ARG HH21 H   7.633  -5.873  -3.616 1.00 . A A . 380 ARG HH21 1 1 
       23 17602 1 1 16 ARG HH22 H   7.689  -7.597  -3.767 1.00 . A A . 380 ARG HH22 1 1 
       23 17603 1 1 16 ARG N    N   3.481  -4.193  -8.893 1.00 . A A . 380 ARG N    1 1 
       23 17604 1 1 16 ARG NE   N   6.872  -5.405  -5.976 1.00 . A A . 380 ARG NE   1 1 
       23 17605 1 1 16 ARG NH1  N   6.965  -7.700  -6.164 1.00 . A A . 380 ARG NH1  1 1 
       23 17606 1 1 16 ARG NH2  N   7.507  -6.697  -4.169 1.00 . A A . 380 ARG NH2  1 1 
       23 17607 1 1 16 ARG O    O   2.078  -2.306  -7.071 1.00 . A A . 380 ARG O    1 1 
       23 17608 1 1 17 THR C    C   0.286  -3.604  -4.244 1.00 . A A . 381 THR C    1 1 
       23 17609 1 1 17 THR CA   C   0.179  -3.818  -5.750 1.00 . A A . 381 THR CA   1 1 
       23 17610 1 1 17 THR CB   C  -0.970  -4.804  -6.041 1.00 . A A . 381 THR CB   1 1 
       23 17611 1 1 17 THR CG2  C  -1.292  -4.843  -7.526 1.00 . A A . 381 THR CG2  1 1 
       23 17612 1 1 17 THR H    H   1.640  -5.267  -6.212 1.00 . A A . 381 THR H    1 1 
       23 17613 1 1 17 THR HA   H  -0.049  -2.875  -6.226 1.00 . A A . 381 THR HA   1 1 
       23 17614 1 1 17 THR HB   H  -1.848  -4.481  -5.503 1.00 . A A . 381 THR HB   1 1 
       23 17615 1 1 17 THR HG1  H  -0.543  -6.122  -4.637 1.00 . A A . 381 THR HG1  1 1 
       23 17616 1 1 17 THR HG21 H  -2.095  -5.542  -7.702 1.00 . A A . 381 THR HG21 1 1 
       23 17617 1 1 17 THR HG22 H  -0.415  -5.154  -8.074 1.00 . A A . 381 THR HG22 1 1 
       23 17618 1 1 17 THR HG23 H  -1.593  -3.859  -7.854 1.00 . A A . 381 THR HG23 1 1 
       23 17619 1 1 17 THR N    N   1.431  -4.312  -6.293 1.00 . A A . 381 THR N    1 1 
       23 17620 1 1 17 THR O    O   0.022  -4.515  -3.459 1.00 . A A . 381 THR O    1 1 
       23 17621 1 1 17 THR OG1  O  -0.605  -6.120  -5.599 1.00 . A A . 381 THR OG1  1 1 
       23 17622 1 1 18 TYR C    C  -0.144  -1.083  -1.952 1.00 . A A . 382 TYR C    1 1 
       23 17623 1 1 18 TYR CA   C   0.857  -2.126  -2.426 1.00 . A A . 382 TYR CA   1 1 
       23 17624 1 1 18 TYR CB   C   2.301  -1.695  -2.121 1.00 . A A . 382 TYR CB   1 1 
       23 17625 1 1 18 TYR CD1  C   3.362  -0.768  -4.228 1.00 . A A . 382 TYR CD1  1 1 
       23 17626 1 1 18 TYR CD2  C   2.805   0.758  -2.482 1.00 . A A . 382 TYR CD2  1 1 
       23 17627 1 1 18 TYR CE1  C   3.857   0.276  -4.987 1.00 . A A . 382 TYR CE1  1 1 
       23 17628 1 1 18 TYR CE2  C   3.295   1.804  -3.237 1.00 . A A . 382 TYR CE2  1 1 
       23 17629 1 1 18 TYR CG   C   2.827  -0.545  -2.962 1.00 . A A . 382 TYR CG   1 1 
       23 17630 1 1 18 TYR CZ   C   3.819   1.560  -4.487 1.00 . A A . 382 TYR CZ   1 1 
       23 17631 1 1 18 TYR H    H   0.870  -1.702  -4.495 1.00 . A A . 382 TYR H    1 1 
       23 17632 1 1 18 TYR HA   H   0.658  -3.045  -1.894 1.00 . A A . 382 TYR HA   1 1 
       23 17633 1 1 18 TYR HB2  H   2.361  -1.393  -1.087 1.00 . A A . 382 TYR HB2  1 1 
       23 17634 1 1 18 TYR HB3  H   2.954  -2.541  -2.276 1.00 . A A . 382 TYR HB3  1 1 
       23 17635 1 1 18 TYR HD1  H   3.388  -1.775  -4.617 1.00 . A A . 382 TYR HD1  1 1 
       23 17636 1 1 18 TYR HD2  H   2.394   0.949  -1.503 1.00 . A A . 382 TYR HD2  1 1 
       23 17637 1 1 18 TYR HE1  H   4.268   0.085  -5.968 1.00 . A A . 382 TYR HE1  1 1 
       23 17638 1 1 18 TYR HE2  H   3.266   2.811  -2.846 1.00 . A A . 382 TYR HE2  1 1 
       23 17639 1 1 18 TYR HH   H   4.887   3.142  -4.682 1.00 . A A . 382 TYR HH   1 1 
       23 17640 1 1 18 TYR N    N   0.688  -2.409  -3.838 1.00 . A A . 382 TYR N    1 1 
       23 17641 1 1 18 TYR O    O  -0.205   0.036  -2.467 1.00 . A A . 382 TYR O    1 1 
       23 17642 1 1 18 TYR OH   O   4.311   2.605  -5.234 1.00 . A A . 382 TYR OH   1 1 
       23 17643 1 1 19 TYR C    C  -1.223   0.106   0.823 1.00 . A A . 383 TYR C    1 1 
       23 17644 1 1 19 TYR CA   C  -1.900  -0.572  -0.361 1.00 . A A . 383 TYR CA   1 1 
       23 17645 1 1 19 TYR CB   C  -3.142  -1.335   0.124 1.00 . A A . 383 TYR CB   1 1 
       23 17646 1 1 19 TYR CD1  C  -3.260  -3.355  -1.398 1.00 . A A . 383 TYR CD1  1 1 
       23 17647 1 1 19 TYR CD2  C  -5.057  -1.794  -1.463 1.00 . A A . 383 TYR CD2  1 1 
       23 17648 1 1 19 TYR CE1  C  -3.887  -4.127  -2.355 1.00 . A A . 383 TYR CE1  1 1 
       23 17649 1 1 19 TYR CE2  C  -5.693  -2.564  -2.419 1.00 . A A . 383 TYR CE2  1 1 
       23 17650 1 1 19 TYR CG   C  -3.830  -2.174  -0.938 1.00 . A A . 383 TYR CG   1 1 
       23 17651 1 1 19 TYR CZ   C  -5.103  -3.729  -2.860 1.00 . A A . 383 TYR CZ   1 1 
       23 17652 1 1 19 TYR H    H  -0.902  -2.407  -0.669 1.00 . A A . 383 TYR H    1 1 
       23 17653 1 1 19 TYR HA   H  -2.189   0.173  -1.087 1.00 . A A . 383 TYR HA   1 1 
       23 17654 1 1 19 TYR HB2  H  -2.854  -1.998   0.926 1.00 . A A . 383 TYR HB2  1 1 
       23 17655 1 1 19 TYR HB3  H  -3.864  -0.624   0.500 1.00 . A A . 383 TYR HB3  1 1 
       23 17656 1 1 19 TYR HD1  H  -2.305  -3.666  -1.000 1.00 . A A . 383 TYR HD1  1 1 
       23 17657 1 1 19 TYR HD2  H  -5.516  -0.880  -1.117 1.00 . A A . 383 TYR HD2  1 1 
       23 17658 1 1 19 TYR HE1  H  -3.425  -5.041  -2.700 1.00 . A A . 383 TYR HE1  1 1 
       23 17659 1 1 19 TYR HE2  H  -6.653  -2.254  -2.815 1.00 . A A . 383 TYR HE2  1 1 
       23 17660 1 1 19 TYR HH   H  -5.567  -5.430  -3.634 1.00 . A A . 383 TYR HH   1 1 
       23 17661 1 1 19 TYR N    N  -0.949  -1.476  -0.980 1.00 . A A . 383 TYR N    1 1 
       23 17662 1 1 19 TYR O    O  -0.941  -0.543   1.828 1.00 . A A . 383 TYR O    1 1 
       23 17663 1 1 19 TYR OH   O  -5.733  -4.497  -3.813 1.00 . A A . 383 TYR OH   1 1 
       23 17664 1 1 20 VAL C    C  -1.122   3.104   2.445 1.00 . A A . 384 VAL C    1 1 
       23 17665 1 1 20 VAL CA   C  -0.210   2.098   1.750 1.00 . A A . 384 VAL CA   1 1 
       23 17666 1 1 20 VAL CB   C   1.071   2.802   1.241 1.00 . A A . 384 VAL CB   1 1 
       23 17667 1 1 20 VAL CG1  C   2.130   1.786   0.859 1.00 . A A . 384 VAL CG1  1 1 
       23 17668 1 1 20 VAL CG2  C   0.784   3.713   0.066 1.00 . A A . 384 VAL CG2  1 1 
       23 17669 1 1 20 VAL H    H  -1.169   1.867  -0.130 1.00 . A A . 384 VAL H    1 1 
       23 17670 1 1 20 VAL HA   H   0.090   1.361   2.481 1.00 . A A . 384 VAL HA   1 1 
       23 17671 1 1 20 VAL HB   H   1.460   3.408   2.044 1.00 . A A . 384 VAL HB   1 1 
       23 17672 1 1 20 VAL HG11 H   3.014   2.302   0.511 1.00 . A A . 384 VAL HG11 1 1 
       23 17673 1 1 20 VAL HG12 H   1.751   1.152   0.072 1.00 . A A . 384 VAL HG12 1 1 
       23 17674 1 1 20 VAL HG13 H   2.378   1.183   1.719 1.00 . A A . 384 VAL HG13 1 1 
       23 17675 1 1 20 VAL HG21 H   0.307   4.606   0.424 1.00 . A A . 384 VAL HG21 1 1 
       23 17676 1 1 20 VAL HG22 H   0.133   3.207  -0.632 1.00 . A A . 384 VAL HG22 1 1 
       23 17677 1 1 20 VAL HG23 H   1.711   3.970  -0.425 1.00 . A A . 384 VAL HG23 1 1 
       23 17678 1 1 20 VAL N    N  -0.912   1.387   0.690 1.00 . A A . 384 VAL N    1 1 
       23 17679 1 1 20 VAL O    O  -1.700   3.992   1.816 1.00 . A A . 384 VAL O    1 1 
       23 17680 1 1 21 ASN C    C  -1.362   4.894   5.235 1.00 . A A . 385 ASN C    1 1 
       23 17681 1 1 21 ASN CA   C  -2.136   3.780   4.548 1.00 . A A . 385 ASN CA   1 1 
       23 17682 1 1 21 ASN CB   C  -2.858   2.928   5.589 1.00 . A A . 385 ASN CB   1 1 
       23 17683 1 1 21 ASN CG   C  -3.803   3.736   6.458 1.00 . A A . 385 ASN CG   1 1 
       23 17684 1 1 21 ASN H    H  -0.749   2.223   4.193 1.00 . A A . 385 ASN H    1 1 
       23 17685 1 1 21 ASN HA   H  -2.861   4.222   3.892 1.00 . A A . 385 ASN HA   1 1 
       23 17686 1 1 21 ASN HB2  H  -3.429   2.164   5.084 1.00 . A A . 385 ASN HB2  1 1 
       23 17687 1 1 21 ASN HB3  H  -2.124   2.460   6.227 1.00 . A A . 385 ASN HB3  1 1 
       23 17688 1 1 21 ASN HD21 H  -3.569   2.445   7.950 1.00 . A A . 385 ASN HD21 1 1 
       23 17689 1 1 21 ASN HD22 H  -4.657   3.756   8.251 1.00 . A A . 385 ASN HD22 1 1 
       23 17690 1 1 21 ASN N    N  -1.255   2.942   3.749 1.00 . A A . 385 ASN N    1 1 
       23 17691 1 1 21 ASN ND2  N  -4.028   3.270   7.677 1.00 . A A . 385 ASN ND2  1 1 
       23 17692 1 1 21 ASN O    O  -0.419   4.630   5.984 1.00 . A A . 385 ASN O    1 1 
       23 17693 1 1 21 ASN OD1  O  -4.319   4.771   6.044 1.00 . A A . 385 ASN OD1  1 1 
       23 17694 1 1 22 HIS C    C  -1.570   7.447   7.059 1.00 . A A . 386 HIS C    1 1 
       23 17695 1 1 22 HIS CA   C  -1.164   7.306   5.599 1.00 . A A . 386 HIS CA   1 1 
       23 17696 1 1 22 HIS CB   C  -1.560   8.594   4.868 1.00 . A A . 386 HIS CB   1 1 
       23 17697 1 1 22 HIS CD2  C  -1.282   8.415   2.295 1.00 . A A . 386 HIS CD2  1 1 
       23 17698 1 1 22 HIS CE1  C   0.542   9.612   2.091 1.00 . A A . 386 HIS CE1  1 1 
       23 17699 1 1 22 HIS CG   C  -0.908   8.803   3.536 1.00 . A A . 386 HIS CG   1 1 
       23 17700 1 1 22 HIS H    H  -2.564   6.260   4.395 1.00 . A A . 386 HIS H    1 1 
       23 17701 1 1 22 HIS HA   H  -0.093   7.183   5.540 1.00 . A A . 386 HIS HA   1 1 
       23 17702 1 1 22 HIS HB2  H  -2.627   8.588   4.707 1.00 . A A . 386 HIS HB2  1 1 
       23 17703 1 1 22 HIS HB3  H  -1.306   9.438   5.494 1.00 . A A . 386 HIS HB3  1 1 
       23 17704 1 1 22 HIS HD1  H   0.757   9.967   4.095 1.00 . A A . 386 HIS HD1  1 1 
       23 17705 1 1 22 HIS HD2  H  -2.142   7.810   2.045 1.00 . A A . 386 HIS HD2  1 1 
       23 17706 1 1 22 HIS HE1  H   1.393  10.125   1.668 1.00 . A A . 386 HIS HE1  1 1 
       23 17707 1 1 22 HIS HE2  H  -0.510   9.011   0.430 1.00 . A A . 386 HIS HE2  1 1 
       23 17708 1 1 22 HIS N    N  -1.790   6.133   4.993 1.00 . A A . 386 HIS N    1 1 
       23 17709 1 1 22 HIS ND1  N   0.239   9.547   3.374 1.00 . A A . 386 HIS ND1  1 1 
       23 17710 1 1 22 HIS NE2  N  -0.367   8.933   1.411 1.00 . A A . 386 HIS NE2  1 1 
       23 17711 1 1 22 HIS O    O  -0.885   8.104   7.840 1.00 . A A . 386 HIS O    1 1 
       23 17712 1 1 23 ASN C    C  -2.298   6.458   9.806 1.00 . A A . 387 ASN C    1 1 
       23 17713 1 1 23 ASN CA   C  -3.260   6.983   8.754 1.00 . A A . 387 ASN CA   1 1 
       23 17714 1 1 23 ASN CB   C  -4.590   6.231   8.864 1.00 . A A . 387 ASN CB   1 1 
       23 17715 1 1 23 ASN CG   C  -5.724   6.916   8.122 1.00 . A A . 387 ASN CG   1 1 
       23 17716 1 1 23 ASN H    H  -3.183   6.308   6.743 1.00 . A A . 387 ASN H    1 1 
       23 17717 1 1 23 ASN HA   H  -3.435   8.030   8.937 1.00 . A A . 387 ASN HA   1 1 
       23 17718 1 1 23 ASN HB2  H  -4.466   5.244   8.446 1.00 . A A . 387 ASN HB2  1 1 
       23 17719 1 1 23 ASN HB3  H  -4.860   6.138   9.903 1.00 . A A . 387 ASN HB3  1 1 
       23 17720 1 1 23 ASN HD21 H  -6.616   5.161   7.834 1.00 . A A . 387 ASN HD21 1 1 
       23 17721 1 1 23 ASN HD22 H  -7.433   6.543   7.181 1.00 . A A . 387 ASN HD22 1 1 
       23 17722 1 1 23 ASN N    N  -2.703   6.850   7.409 1.00 . A A . 387 ASN N    1 1 
       23 17723 1 1 23 ASN ND2  N  -6.688   6.130   7.667 1.00 . A A . 387 ASN ND2  1 1 
       23 17724 1 1 23 ASN O    O  -1.840   7.205  10.668 1.00 . A A . 387 ASN O    1 1 
       23 17725 1 1 23 ASN OD1  O  -5.735   8.135   7.960 1.00 . A A . 387 ASN OD1  1 1 
       23 17726 1 1 24 ASN C    C   0.235   4.220  10.168 1.00 . A A . 388 ASN C    1 1 
       23 17727 1 1 24 ASN CA   C  -1.157   4.519  10.721 1.00 . A A . 388 ASN CA   1 1 
       23 17728 1 1 24 ASN CB   C  -1.833   3.242  11.237 1.00 . A A . 388 ASN CB   1 1 
       23 17729 1 1 24 ASN CG   C  -1.836   2.103  10.236 1.00 . A A . 388 ASN CG   1 1 
       23 17730 1 1 24 ASN H    H  -2.339   4.649   8.974 1.00 . A A . 388 ASN H    1 1 
       23 17731 1 1 24 ASN HA   H  -1.050   5.205  11.546 1.00 . A A . 388 ASN HA   1 1 
       23 17732 1 1 24 ASN HB2  H  -1.321   2.909  12.125 1.00 . A A . 388 ASN HB2  1 1 
       23 17733 1 1 24 ASN HB3  H  -2.861   3.474  11.488 1.00 . A A . 388 ASN HB3  1 1 
       23 17734 1 1 24 ASN HD21 H  -1.917   0.798  11.726 1.00 . A A . 388 ASN HD21 1 1 
       23 17735 1 1 24 ASN HD22 H  -1.886   0.124  10.134 1.00 . A A . 388 ASN HD22 1 1 
       23 17736 1 1 24 ASN N    N  -1.990   5.174   9.723 1.00 . A A . 388 ASN N    1 1 
       23 17737 1 1 24 ASN ND2  N  -1.885   0.886  10.746 1.00 . A A . 388 ASN ND2  1 1 
       23 17738 1 1 24 ASN O    O   1.143   3.873  10.922 1.00 . A A . 388 ASN O    1 1 
       23 17739 1 1 24 ASN OD1  O  -1.819   2.311   9.021 1.00 . A A . 388 ASN OD1  1 1 
       23 17740 1 1 25 ARG C    C   1.861   2.536   8.038 1.00 . A A . 389 ARG C    1 1 
       23 17741 1 1 25 ARG CA   C   1.615   4.035   8.130 1.00 . A A . 389 ARG CA   1 1 
       23 17742 1 1 25 ARG CB   C   2.843   4.746   8.730 1.00 . A A . 389 ARG CB   1 1 
       23 17743 1 1 25 ARG CD   C   2.013   7.027   9.422 1.00 . A A . 389 ARG CD   1 1 
       23 17744 1 1 25 ARG CG   C   2.901   6.247   8.465 1.00 . A A . 389 ARG CG   1 1 
       23 17745 1 1 25 ARG CZ   C   1.767   7.357  11.861 1.00 . A A . 389 ARG CZ   1 1 
       23 17746 1 1 25 ARG H    H  -0.415   4.590   8.319 1.00 . A A . 389 ARG H    1 1 
       23 17747 1 1 25 ARG HA   H   1.478   4.400   7.122 1.00 . A A . 389 ARG HA   1 1 
       23 17748 1 1 25 ARG HB2  H   2.840   4.597   9.798 1.00 . A A . 389 ARG HB2  1 1 
       23 17749 1 1 25 ARG HB3  H   3.736   4.296   8.319 1.00 . A A . 389 ARG HB3  1 1 
       23 17750 1 1 25 ARG HD2  H   2.097   8.079   9.195 1.00 . A A . 389 ARG HD2  1 1 
       23 17751 1 1 25 ARG HD3  H   0.990   6.706   9.283 1.00 . A A . 389 ARG HD3  1 1 
       23 17752 1 1 25 ARG HE   H   3.154   6.208  10.989 1.00 . A A . 389 ARG HE   1 1 
       23 17753 1 1 25 ARG HG2  H   3.920   6.583   8.585 1.00 . A A . 389 ARG HG2  1 1 
       23 17754 1 1 25 ARG HG3  H   2.578   6.437   7.453 1.00 . A A . 389 ARG HG3  1 1 
       23 17755 1 1 25 ARG HH11 H   0.453   8.410  10.738 1.00 . A A . 389 ARG HH11 1 1 
       23 17756 1 1 25 ARG HH12 H   0.277   8.602  12.456 1.00 . A A . 389 ARG HH12 1 1 
       23 17757 1 1 25 ARG HH21 H   2.939   6.449  13.247 1.00 . A A . 389 ARG HH21 1 1 
       23 17758 1 1 25 ARG HH22 H   1.686   7.478  13.886 1.00 . A A . 389 ARG HH22 1 1 
       23 17759 1 1 25 ARG N    N   0.365   4.319   8.843 1.00 . A A . 389 ARG N    1 1 
       23 17760 1 1 25 ARG NE   N   2.395   6.809  10.820 1.00 . A A . 389 ARG NE   1 1 
       23 17761 1 1 25 ARG NH1  N   0.753   8.189  11.668 1.00 . A A . 389 ARG NH1  1 1 
       23 17762 1 1 25 ARG NH2  N   2.163   7.075  13.095 1.00 . A A . 389 ARG NH2  1 1 
       23 17763 1 1 25 ARG O    O   2.720   1.983   8.725 1.00 . A A . 389 ARG O    1 1 
       23 17764 1 1 26 THR C    C   0.834   0.086   5.585 1.00 . A A . 390 THR C    1 1 
       23 17765 1 1 26 THR CA   C   1.187   0.442   7.023 1.00 . A A . 390 THR CA   1 1 
       23 17766 1 1 26 THR CB   C   0.312  -0.376   8.005 1.00 . A A . 390 THR CB   1 1 
       23 17767 1 1 26 THR CG2  C  -1.123  -0.517   7.509 1.00 . A A . 390 THR CG2  1 1 
       23 17768 1 1 26 THR H    H   0.347   2.365   6.750 1.00 . A A . 390 THR H    1 1 
       23 17769 1 1 26 THR HA   H   2.223   0.185   7.200 1.00 . A A . 390 THR HA   1 1 
       23 17770 1 1 26 THR HB   H   0.299   0.131   8.959 1.00 . A A . 390 THR HB   1 1 
       23 17771 1 1 26 THR HG1  H   1.715  -1.598   8.661 1.00 . A A . 390 THR HG1  1 1 
       23 17772 1 1 26 THR HG21 H  -1.119  -0.912   6.504 1.00 . A A . 390 THR HG21 1 1 
       23 17773 1 1 26 THR HG22 H  -1.603   0.448   7.517 1.00 . A A . 390 THR HG22 1 1 
       23 17774 1 1 26 THR HG23 H  -1.660  -1.193   8.158 1.00 . A A . 390 THR HG23 1 1 
       23 17775 1 1 26 THR N    N   1.051   1.873   7.229 1.00 . A A . 390 THR N    1 1 
       23 17776 1 1 26 THR O    O   0.045   0.780   4.946 1.00 . A A . 390 THR O    1 1 
       23 17777 1 1 26 THR OG1  O   0.876  -1.680   8.182 1.00 . A A . 390 THR OG1  1 1 
       23 17778 1 1 27 THR C    C   0.986  -2.911   3.639 1.00 . A A . 391 THR C    1 1 
       23 17779 1 1 27 THR CA   C   1.178  -1.395   3.705 1.00 . A A . 391 THR CA   1 1 
       23 17780 1 1 27 THR CB   C   2.300  -0.945   2.740 1.00 . A A . 391 THR CB   1 1 
       23 17781 1 1 27 THR CG2  C   3.667  -1.402   3.224 1.00 . A A . 391 THR CG2  1 1 
       23 17782 1 1 27 THR H    H   2.079  -1.474   5.611 1.00 . A A . 391 THR H    1 1 
       23 17783 1 1 27 THR HA   H   0.260  -0.921   3.390 1.00 . A A . 391 THR HA   1 1 
       23 17784 1 1 27 THR HB   H   2.299   0.135   2.706 1.00 . A A . 391 THR HB   1 1 
       23 17785 1 1 27 THR HG1  H   1.220  -1.084   1.096 1.00 . A A . 391 THR HG1  1 1 
       23 17786 1 1 27 THR HG21 H   4.418  -1.106   2.505 1.00 . A A . 391 THR HG21 1 1 
       23 17787 1 1 27 THR HG22 H   3.673  -2.476   3.329 1.00 . A A . 391 THR HG22 1 1 
       23 17788 1 1 27 THR HG23 H   3.884  -0.943   4.178 1.00 . A A . 391 THR HG23 1 1 
       23 17789 1 1 27 THR N    N   1.446  -0.965   5.065 1.00 . A A . 391 THR N    1 1 
       23 17790 1 1 27 THR O    O   1.580  -3.660   4.418 1.00 . A A . 391 THR O    1 1 
       23 17791 1 1 27 THR OG1  O   2.054  -1.441   1.418 1.00 . A A . 391 THR OG1  1 1 
       23 17792 1 1 28 THR C    C  -0.503  -5.102   1.128 1.00 . A A . 392 THR C    1 1 
       23 17793 1 1 28 THR CA   C  -0.213  -4.752   2.586 1.00 . A A . 392 THR CA   1 1 
       23 17794 1 1 28 THR CB   C  -1.437  -5.111   3.460 1.00 . A A . 392 THR CB   1 1 
       23 17795 1 1 28 THR CG2  C  -2.648  -4.263   3.085 1.00 . A A . 392 THR CG2  1 1 
       23 17796 1 1 28 THR H    H  -0.282  -2.701   2.111 1.00 . A A . 392 THR H    1 1 
       23 17797 1 1 28 THR HA   H   0.629  -5.338   2.926 1.00 . A A . 392 THR HA   1 1 
       23 17798 1 1 28 THR HB   H  -1.190  -4.913   4.493 1.00 . A A . 392 THR HB   1 1 
       23 17799 1 1 28 THR HG1  H  -1.825  -6.909   4.188 1.00 . A A . 392 THR HG1  1 1 
       23 17800 1 1 28 THR HG21 H  -3.486  -4.534   3.711 1.00 . A A . 392 THR HG21 1 1 
       23 17801 1 1 28 THR HG22 H  -2.903  -4.435   2.049 1.00 . A A . 392 THR HG22 1 1 
       23 17802 1 1 28 THR HG23 H  -2.415  -3.219   3.231 1.00 . A A . 392 THR HG23 1 1 
       23 17803 1 1 28 THR N    N   0.134  -3.348   2.720 1.00 . A A . 392 THR N    1 1 
       23 17804 1 1 28 THR O    O  -0.911  -4.240   0.347 1.00 . A A . 392 THR O    1 1 
       23 17805 1 1 28 THR OG1  O  -1.757  -6.502   3.316 1.00 . A A . 392 THR OG1  1 1 
       23 17806 1 1 29 TRP C    C  -2.030  -7.261  -0.654 1.00 . A A . 393 TRP C    1 1 
       23 17807 1 1 29 TRP CA   C  -0.563  -6.841  -0.584 1.00 . A A . 393 TRP CA   1 1 
       23 17808 1 1 29 TRP CB   C   0.296  -8.052  -0.968 1.00 . A A . 393 TRP CB   1 1 
       23 17809 1 1 29 TRP CD1  C   2.585  -8.456   0.095 1.00 . A A . 393 TRP CD1  1 1 
       23 17810 1 1 29 TRP CD2  C   2.619  -7.012  -1.616 1.00 . A A . 393 TRP CD2  1 1 
       23 17811 1 1 29 TRP CE2  C   3.925  -7.158  -1.123 1.00 . A A . 393 TRP CE2  1 1 
       23 17812 1 1 29 TRP CE3  C   2.403  -6.150  -2.693 1.00 . A A . 393 TRP CE3  1 1 
       23 17813 1 1 29 TRP CG   C   1.772  -7.854  -0.822 1.00 . A A . 393 TRP CG   1 1 
       23 17814 1 1 29 TRP CH2  C   4.771  -5.639  -2.714 1.00 . A A . 393 TRP CH2  1 1 
       23 17815 1 1 29 TRP CZ2  C   5.009  -6.478  -1.662 1.00 . A A . 393 TRP CZ2  1 1 
       23 17816 1 1 29 TRP CZ3  C   3.482  -5.471  -3.231 1.00 . A A . 393 TRP CZ3  1 1 
       23 17817 1 1 29 TRP H    H   0.185  -6.962   1.396 1.00 . A A . 393 TRP H    1 1 
       23 17818 1 1 29 TRP HA   H  -0.388  -6.042  -1.288 1.00 . A A . 393 TRP HA   1 1 
       23 17819 1 1 29 TRP HB2  H   0.016  -8.888  -0.348 1.00 . A A . 393 TRP HB2  1 1 
       23 17820 1 1 29 TRP HB3  H   0.097  -8.302  -2.002 1.00 . A A . 393 TRP HB3  1 1 
       23 17821 1 1 29 TRP HD1  H   2.247  -9.157   0.844 1.00 . A A . 393 TRP HD1  1 1 
       23 17822 1 1 29 TRP HE1  H   4.651  -8.341   0.449 1.00 . A A . 393 TRP HE1  1 1 
       23 17823 1 1 29 TRP HE3  H   1.414  -6.008  -3.105 1.00 . A A . 393 TRP HE3  1 1 
       23 17824 1 1 29 TRP HH2  H   5.587  -5.087  -3.161 1.00 . A A . 393 TRP HH2  1 1 
       23 17825 1 1 29 TRP HZ2  H   6.010  -6.600  -1.267 1.00 . A A . 393 TRP HZ2  1 1 
       23 17826 1 1 29 TRP HZ3  H   3.333  -4.799  -4.062 1.00 . A A . 393 TRP HZ3  1 1 
       23 17827 1 1 29 TRP N    N  -0.236  -6.353   0.754 1.00 . A A . 393 TRP N    1 1 
       23 17828 1 1 29 TRP NE1  N   3.878  -8.047  -0.084 1.00 . A A . 393 TRP NE1  1 1 
       23 17829 1 1 29 TRP O    O  -2.558  -7.535  -1.732 1.00 . A A . 393 TRP O    1 1 
       23 17830 1 1 30 THR C    C  -5.043  -6.701   0.430 1.00 . A A . 394 THR C    1 1 
       23 17831 1 1 30 THR CA   C  -4.034  -7.836   0.593 1.00 . A A . 394 THR CA   1 1 
       23 17832 1 1 30 THR CB   C  -4.259  -8.540   1.948 1.00 . A A . 394 THR CB   1 1 
       23 17833 1 1 30 THR CG2  C  -5.596  -9.267   1.978 1.00 . A A . 394 THR CG2  1 1 
       23 17834 1 1 30 THR H    H  -2.219  -7.043   1.323 1.00 . A A . 394 THR H    1 1 
       23 17835 1 1 30 THR HA   H  -4.182  -8.558  -0.196 1.00 . A A . 394 THR HA   1 1 
       23 17836 1 1 30 THR HB   H  -4.251  -7.794   2.732 1.00 . A A . 394 THR HB   1 1 
       23 17837 1 1 30 THR HG1  H  -3.441 -10.331   1.797 1.00 . A A . 394 THR HG1  1 1 
       23 17838 1 1 30 THR HG21 H  -5.717  -9.756   2.932 1.00 . A A . 394 THR HG21 1 1 
       23 17839 1 1 30 THR HG22 H  -5.622 -10.002   1.190 1.00 . A A . 394 THR HG22 1 1 
       23 17840 1 1 30 THR HG23 H  -6.396  -8.556   1.834 1.00 . A A . 394 THR HG23 1 1 
       23 17841 1 1 30 THR N    N  -2.670  -7.339   0.504 1.00 . A A . 394 THR N    1 1 
       23 17842 1 1 30 THR O    O  -4.817  -5.585   0.899 1.00 . A A . 394 THR O    1 1 
       23 17843 1 1 30 THR OG1  O  -3.202  -9.483   2.186 1.00 . A A . 394 THR OG1  1 1 
       23 17844 1 1 31 ARG C    C  -7.985  -5.796   0.862 1.00 . A A . 395 ARG C    1 1 
       23 17845 1 1 31 ARG CA   C  -7.211  -6.006  -0.439 1.00 . A A . 395 ARG CA   1 1 
       23 17846 1 1 31 ARG CB   C  -8.174  -6.461  -1.541 1.00 . A A . 395 ARG CB   1 1 
       23 17847 1 1 31 ARG CD   C  -8.844  -4.150  -2.224 1.00 . A A . 395 ARG CD   1 1 
       23 17848 1 1 31 ARG CG   C  -9.336  -5.508  -1.763 1.00 . A A . 395 ARG CG   1 1 
       23 17849 1 1 31 ARG CZ   C  -9.328  -1.779  -1.856 1.00 . A A . 395 ARG CZ   1 1 
       23 17850 1 1 31 ARG H    H  -6.251  -7.880  -0.648 1.00 . A A . 395 ARG H    1 1 
       23 17851 1 1 31 ARG HA   H  -6.756  -5.071  -0.730 1.00 . A A . 395 ARG HA   1 1 
       23 17852 1 1 31 ARG HB2  H  -7.627  -6.550  -2.467 1.00 . A A . 395 ARG HB2  1 1 
       23 17853 1 1 31 ARG HB3  H  -8.576  -7.427  -1.275 1.00 . A A . 395 ARG HB3  1 1 
       23 17854 1 1 31 ARG HD2  H  -7.784  -4.085  -2.027 1.00 . A A . 395 ARG HD2  1 1 
       23 17855 1 1 31 ARG HD3  H  -9.014  -4.056  -3.286 1.00 . A A . 395 ARG HD3  1 1 
       23 17856 1 1 31 ARG HE   H -10.088  -3.278  -0.765 1.00 . A A . 395 ARG HE   1 1 
       23 17857 1 1 31 ARG HG2  H  -9.991  -5.918  -2.516 1.00 . A A . 395 ARG HG2  1 1 
       23 17858 1 1 31 ARG HG3  H  -9.876  -5.391  -0.835 1.00 . A A . 395 ARG HG3  1 1 
       23 17859 1 1 31 ARG HH11 H  -8.295  -2.191  -3.555 1.00 . A A . 395 ARG HH11 1 1 
       23 17860 1 1 31 ARG HH12 H  -8.497  -0.496  -3.193 1.00 . A A . 395 ARG HH12 1 1 
       23 17861 1 1 31 ARG HH21 H -10.401  -1.037  -0.304 1.00 . A A . 395 ARG HH21 1 1 
       23 17862 1 1 31 ARG HH22 H  -9.659   0.151  -1.343 1.00 . A A . 395 ARG HH22 1 1 
       23 17863 1 1 31 ARG N    N  -6.147  -6.986  -0.255 1.00 . A A . 395 ARG N    1 1 
       23 17864 1 1 31 ARG NE   N  -9.515  -3.053  -1.537 1.00 . A A . 395 ARG NE   1 1 
       23 17865 1 1 31 ARG NH1  N  -8.657  -1.468  -2.956 1.00 . A A . 395 ARG NH1  1 1 
       23 17866 1 1 31 ARG NH2  N  -9.848  -0.817  -1.113 1.00 . A A . 395 ARG NH2  1 1 
       23 17867 1 1 31 ARG O    O  -8.581  -6.732   1.388 1.00 . A A . 395 ARG O    1 1 
       23 17868 1 1 32 PRO C    C -10.254  -4.082   2.229 1.00 . A A . 396 PRO C    1 1 
       23 17869 1 1 32 PRO CA   C  -8.773  -4.225   2.578 1.00 . A A . 396 PRO CA   1 1 
       23 17870 1 1 32 PRO CB   C  -8.190  -2.882   3.028 1.00 . A A . 396 PRO CB   1 1 
       23 17871 1 1 32 PRO CD   C  -7.155  -3.431   0.938 1.00 . A A . 396 PRO CD   1 1 
       23 17872 1 1 32 PRO CG   C  -7.617  -2.281   1.792 1.00 . A A . 396 PRO CG   1 1 
       23 17873 1 1 32 PRO HA   H  -8.657  -4.956   3.364 1.00 . A A . 396 PRO HA   1 1 
       23 17874 1 1 32 PRO HB2  H  -8.976  -2.266   3.439 1.00 . A A . 396 PRO HB2  1 1 
       23 17875 1 1 32 PRO HB3  H  -7.428  -3.049   3.776 1.00 . A A . 396 PRO HB3  1 1 
       23 17876 1 1 32 PRO HD2  H  -7.347  -3.224  -0.105 1.00 . A A . 396 PRO HD2  1 1 
       23 17877 1 1 32 PRO HD3  H  -6.104  -3.620   1.099 1.00 . A A . 396 PRO HD3  1 1 
       23 17878 1 1 32 PRO HG2  H  -8.375  -1.712   1.276 1.00 . A A . 396 PRO HG2  1 1 
       23 17879 1 1 32 PRO HG3  H  -6.781  -1.646   2.048 1.00 . A A . 396 PRO HG3  1 1 
       23 17880 1 1 32 PRO N    N  -7.971  -4.569   1.406 1.00 . A A . 396 PRO N    1 1 
       23 17881 1 1 32 PRO O    O -10.620  -3.340   1.311 1.00 . A A . 396 PRO O    1 1 
       23 17882 1 1 33 ILE C    C -13.127  -3.690   3.669 1.00 . A A . 397 ILE C    1 1 
       23 17883 1 1 33 ILE CA   C -12.535  -4.747   2.743 1.00 . A A . 397 ILE CA   1 1 
       23 17884 1 1 33 ILE CB   C -13.242  -6.105   3.005 1.00 . A A . 397 ILE CB   1 1 
       23 17885 1 1 33 ILE CD1  C -11.449  -7.789   2.301 1.00 . A A . 397 ILE CD1  1 1 
       23 17886 1 1 33 ILE CG1  C -12.798  -7.173   1.998 1.00 . A A . 397 ILE CG1  1 1 
       23 17887 1 1 33 ILE CG2  C -14.756  -5.943   2.954 1.00 . A A . 397 ILE CG2  1 1 
       23 17888 1 1 33 ILE H    H -10.733  -5.438   3.610 1.00 . A A . 397 ILE H    1 1 
       23 17889 1 1 33 ILE HA   H -12.719  -4.458   1.717 1.00 . A A . 397 ILE HA   1 1 
       23 17890 1 1 33 ILE HB   H -12.979  -6.431   4.000 1.00 . A A . 397 ILE HB   1 1 
       23 17891 1 1 33 ILE HD11 H -10.692  -7.019   2.297 1.00 . A A . 397 ILE HD11 1 1 
       23 17892 1 1 33 ILE HD12 H -11.213  -8.528   1.550 1.00 . A A . 397 ILE HD12 1 1 
       23 17893 1 1 33 ILE HD13 H -11.479  -8.261   3.273 1.00 . A A . 397 ILE HD13 1 1 
       23 17894 1 1 33 ILE HG12 H -13.526  -7.968   1.985 1.00 . A A . 397 ILE HG12 1 1 
       23 17895 1 1 33 ILE HG13 H -12.743  -6.726   1.015 1.00 . A A . 397 ILE HG13 1 1 
       23 17896 1 1 33 ILE HG21 H -15.069  -5.232   3.705 1.00 . A A . 397 ILE HG21 1 1 
       23 17897 1 1 33 ILE HG22 H -15.228  -6.896   3.145 1.00 . A A . 397 ILE HG22 1 1 
       23 17898 1 1 33 ILE HG23 H -15.048  -5.587   1.977 1.00 . A A . 397 ILE HG23 1 1 
       23 17899 1 1 33 ILE N    N -11.092  -4.825   2.936 1.00 . A A . 397 ILE N    1 1 
       23 17900 1 1 33 ILE O    O -13.840  -2.787   3.230 1.00 . A A . 397 ILE O    1 1 
       23 17901 1 1 34 GLY C    C -12.393  -1.714   6.129 1.00 . A A . 398 GLY C    1 1 
       23 17902 1 1 34 GLY CA   C -13.329  -2.884   5.934 1.00 . A A . 398 GLY CA   1 1 
       23 17903 1 1 34 GLY H    H -12.229  -4.539   5.236 1.00 . A A . 398 GLY H    1 1 
       23 17904 1 1 34 GLY HA2  H -14.290  -2.517   5.607 1.00 . A A . 398 GLY HA2  1 1 
       23 17905 1 1 34 GLY HA3  H -13.450  -3.397   6.877 1.00 . A A . 398 GLY HA3  1 1 
       23 17906 1 1 34 GLY N    N -12.824  -3.816   4.953 1.00 . A A . 398 GLY N    1 1 
       23 17907 1 1 34 GLY O    O -11.176  -1.891   5.912 1.00 . A A . 398 GLY O    1 1 
       23 17908 1 1 34 GLY OXT  O -12.868  -0.629   6.524 1.00 . A A . 398 GLY OXT  1 1 
       23 17909 2 2  1 GLU C    C   1.416 -12.557  -3.427 1.00 . B B . 203 GLU C    1 1 
       23 17910 2 2  1 GLU CA   C   0.303 -11.538  -3.667 1.00 . B B . 203 GLU CA   1 1 
       23 17911 2 2  1 GLU CB   C   0.871 -10.319  -4.400 1.00 . B B . 203 GLU CB   1 1 
       23 17912 2 2  1 GLU CD   C  -1.443  -9.728  -5.193 1.00 . B B . 203 GLU CD   1 1 
       23 17913 2 2  1 GLU CG   C  -0.145  -9.211  -4.615 1.00 . B B . 203 GLU CG   1 1 
       23 17914 2 2  1 GLU H1   H   0.372 -10.645  -1.784 1.00 . B B . 203 GLU H1   1 1 
       23 17915 2 2  1 GLU H2   H  -0.704 -11.945  -1.884 1.00 . B B . 203 GLU H2   1 1 
       23 17916 2 2  1 GLU H3   H  -1.109 -10.458  -2.583 1.00 . B B . 203 GLU H3   1 1 
       23 17917 2 2  1 GLU HA   H  -0.459 -11.996  -4.282 1.00 . B B . 203 GLU HA   1 1 
       23 17918 2 2  1 GLU HB2  H   1.694  -9.919  -3.827 1.00 . B B . 203 GLU HB2  1 1 
       23 17919 2 2  1 GLU HB3  H   1.236 -10.635  -5.365 1.00 . B B . 203 GLU HB3  1 1 
       23 17920 2 2  1 GLU HG2  H  -0.353  -8.738  -3.667 1.00 . B B . 203 GLU HG2  1 1 
       23 17921 2 2  1 GLU HG3  H   0.273  -8.484  -5.297 1.00 . B B . 203 GLU HG3  1 1 
       23 17922 2 2  1 GLU N    N  -0.324 -11.115  -2.392 1.00 . B B . 203 GLU N    1 1 
       23 17923 2 2  1 GLU O    O   2.174 -12.870  -4.346 1.00 . B B . 203 GLU O    1 1 
       23 17924 2 2  1 GLU OE1  O  -2.336 -10.094  -4.401 1.00 . B B . 203 GLU OE1  1 1 
       23 17925 2 2  1 GLU OE2  O  -1.567  -9.793  -6.433 1.00 . B B . 203 GLU OE2  1 1 
       23 17926 2 2  2 LEU C    C   3.939 -13.462  -1.939 1.00 . B B . 204 LEU C    1 1 
       23 17927 2 2  2 LEU CA   C   2.537 -14.063  -1.829 1.00 . B B . 204 LEU CA   1 1 
       23 17928 2 2  2 LEU CB   C   2.433 -15.327  -2.704 1.00 . B B . 204 LEU CB   1 1 
       23 17929 2 2  2 LEU CD1  C  -0.068 -15.695  -2.698 1.00 . B B . 204 LEU CD1  1 1 
       23 17930 2 2  2 LEU CD2  C   1.480 -17.619  -3.082 1.00 . B B . 204 LEU CD2  1 1 
       23 17931 2 2  2 LEU CG   C   1.288 -16.294  -2.359 1.00 . B B . 204 LEU CG   1 1 
       23 17932 2 2  2 LEU H    H   0.857 -12.803  -1.508 1.00 . B B . 204 LEU H    1 1 
       23 17933 2 2  2 LEU HA   H   2.366 -14.340  -0.799 1.00 . B B . 204 LEU HA   1 1 
       23 17934 2 2  2 LEU HB2  H   2.308 -15.014  -3.729 1.00 . B B . 204 LEU HB2  1 1 
       23 17935 2 2  2 LEU HB3  H   3.363 -15.868  -2.625 1.00 . B B . 204 LEU HB3  1 1 
       23 17936 2 2  2 LEU HD11 H  -0.204 -14.776  -2.147 1.00 . B B . 204 LEU HD11 1 1 
       23 17937 2 2  2 LEU HD12 H  -0.848 -16.394  -2.433 1.00 . B B . 204 LEU HD12 1 1 
       23 17938 2 2  2 LEU HD13 H  -0.115 -15.489  -3.759 1.00 . B B . 204 LEU HD13 1 1 
       23 17939 2 2  2 LEU HD21 H   1.494 -17.448  -4.148 1.00 . B B . 204 LEU HD21 1 1 
       23 17940 2 2  2 LEU HD22 H   0.667 -18.284  -2.835 1.00 . B B . 204 LEU HD22 1 1 
       23 17941 2 2  2 LEU HD23 H   2.415 -18.063  -2.777 1.00 . B B . 204 LEU HD23 1 1 
       23 17942 2 2  2 LEU HG   H   1.305 -16.492  -1.298 1.00 . B B . 204 LEU HG   1 1 
       23 17943 2 2  2 LEU N    N   1.507 -13.077  -2.194 1.00 . B B . 204 LEU N    1 1 
       23 17944 2 2  2 LEU O    O   4.940 -14.177  -1.922 1.00 . B B . 204 LEU O    1 1 
       23 17945 2 2  3 GLU C    C   5.805 -11.013  -0.802 1.00 . B B . 205 GLU C    1 1 
       23 17946 2 2  3 GLU CA   C   5.255 -11.423  -2.156 1.00 . B B . 205 GLU CA   1 1 
       23 17947 2 2  3 GLU CB   C   5.047 -10.177  -3.017 1.00 . B B . 205 GLU CB   1 1 
       23 17948 2 2  3 GLU CD   C   6.129 -11.057  -5.105 1.00 . B B . 205 GLU CD   1 1 
       23 17949 2 2  3 GLU CG   C   4.872 -10.480  -4.494 1.00 . B B . 205 GLU CG   1 1 
       23 17950 2 2  3 GLU H    H   3.172 -11.629  -1.939 1.00 . B B . 205 GLU H    1 1 
       23 17951 2 2  3 GLU HA   H   5.962 -12.078  -2.644 1.00 . B B . 205 GLU HA   1 1 
       23 17952 2 2  3 GLU HB2  H   4.167  -9.655  -2.670 1.00 . B B . 205 GLU HB2  1 1 
       23 17953 2 2  3 GLU HB3  H   5.905  -9.530  -2.905 1.00 . B B . 205 GLU HB3  1 1 
       23 17954 2 2  3 GLU HG2  H   4.068 -11.193  -4.611 1.00 . B B . 205 GLU HG2  1 1 
       23 17955 2 2  3 GLU HG3  H   4.622  -9.565  -5.010 1.00 . B B . 205 GLU HG3  1 1 
       23 17956 2 2  3 GLU N    N   3.998 -12.139  -2.008 1.00 . B B . 205 GLU N    1 1 
       23 17957 2 2  3 GLU O    O   5.044 -10.808   0.147 1.00 . B B . 205 GLU O    1 1 
       23 17958 2 2  3 GLU OE1  O   7.033 -10.272  -5.460 1.00 . B B . 205 GLU OE1  1 1 
       23 17959 2 2  3 GLU OE2  O   6.223 -12.299  -5.216 1.00 . B B . 205 GLU OE2  1 1 
       23 17960 2 2  4 SER C    C   7.179  -8.996   0.822 1.00 . B B . 206 SER C    1 1 
       23 17961 2 2  4 SER CA   C   7.788 -10.348   0.449 1.00 . B B . 206 SER CA   1 1 
       23 17962 2 2  4 SER CB   C   9.277 -10.178   0.153 1.00 . B B . 206 SER CB   1 1 
       23 17963 2 2  4 SER H    H   7.671 -11.169  -1.491 1.00 . B B . 206 SER H    1 1 
       23 17964 2 2  4 SER HA   H   7.657 -11.043   1.262 1.00 . B B . 206 SER HA   1 1 
       23 17965 2 2  4 SER HB2  H   9.416  -9.325  -0.493 1.00 . B B . 206 SER HB2  1 1 
       23 17966 2 2  4 SER HB3  H   9.813 -10.021   1.078 1.00 . B B . 206 SER HB3  1 1 
       23 17967 2 2  4 SER HG   H  10.410 -11.048  -1.186 1.00 . B B . 206 SER HG   1 1 
       23 17968 2 2  4 SER N    N   7.124 -10.884  -0.730 1.00 . B B . 206 SER N    1 1 
       23 17969 2 2  4 SER O    O   6.769  -8.243  -0.058 1.00 . B B . 206 SER O    1 1 
       23 17970 2 2  4 SER OG   O   9.800 -11.328  -0.491 1.00 . B B . 206 SER OG   1 1 
       23 17971 2 2  5 PRO C    C   6.987  -6.181   1.858 1.00 . B B . 207 PRO C    1 1 
       23 17972 2 2  5 PRO CA   C   6.523  -7.424   2.621 1.00 . B B . 207 PRO CA   1 1 
       23 17973 2 2  5 PRO CB   C   7.001  -7.367   4.070 1.00 . B B . 207 PRO CB   1 1 
       23 17974 2 2  5 PRO CD   C   7.667  -9.489   3.226 1.00 . B B . 207 PRO CD   1 1 
       23 17975 2 2  5 PRO CG   C   7.157  -8.792   4.453 1.00 . B B . 207 PRO CG   1 1 
       23 17976 2 2  5 PRO HA   H   5.449  -7.485   2.603 1.00 . B B . 207 PRO HA   1 1 
       23 17977 2 2  5 PRO HB2  H   7.941  -6.836   4.124 1.00 . B B . 207 PRO HB2  1 1 
       23 17978 2 2  5 PRO HB3  H   6.260  -6.871   4.681 1.00 . B B . 207 PRO HB3  1 1 
       23 17979 2 2  5 PRO HD2  H   8.746  -9.497   3.216 1.00 . B B . 207 PRO HD2  1 1 
       23 17980 2 2  5 PRO HD3  H   7.278 -10.496   3.177 1.00 . B B . 207 PRO HD3  1 1 
       23 17981 2 2  5 PRO HG2  H   7.865  -8.882   5.257 1.00 . B B . 207 PRO HG2  1 1 
       23 17982 2 2  5 PRO HG3  H   6.202  -9.200   4.740 1.00 . B B . 207 PRO HG3  1 1 
       23 17983 2 2  5 PRO N    N   7.135  -8.668   2.125 1.00 . B B . 207 PRO N    1 1 
       23 17984 2 2  5 PRO O    O   8.182  -6.023   1.591 1.00 . B B . 207 PRO O    1 1 
       23 17985 2 2  6 PRO C    C   7.429  -3.212   1.333 1.00 . B B . 208 PRO C    1 1 
       23 17986 2 2  6 PRO CA   C   6.333  -4.071   0.723 1.00 . B B . 208 PRO CA   1 1 
       23 17987 2 2  6 PRO CB   C   5.013  -3.303   0.759 1.00 . B B . 208 PRO CB   1 1 
       23 17988 2 2  6 PRO CD   C   4.591  -5.403   1.777 1.00 . B B . 208 PRO CD   1 1 
       23 17989 2 2  6 PRO CG   C   3.984  -4.352   0.891 1.00 . B B . 208 PRO CG   1 1 
       23 17990 2 2  6 PRO HA   H   6.585  -4.301  -0.300 1.00 . B B . 208 PRO HA   1 1 
       23 17991 2 2  6 PRO HB2  H   5.006  -2.632   1.604 1.00 . B B . 208 PRO HB2  1 1 
       23 17992 2 2  6 PRO HB3  H   4.892  -2.743  -0.157 1.00 . B B . 208 PRO HB3  1 1 
       23 17993 2 2  6 PRO HD2  H   4.381  -5.193   2.817 1.00 . B B . 208 PRO HD2  1 1 
       23 17994 2 2  6 PRO HD3  H   4.215  -6.377   1.501 1.00 . B B . 208 PRO HD3  1 1 
       23 17995 2 2  6 PRO HG2  H   3.090  -3.942   1.341 1.00 . B B . 208 PRO HG2  1 1 
       23 17996 2 2  6 PRO HG3  H   3.767  -4.763  -0.083 1.00 . B B . 208 PRO HG3  1 1 
       23 17997 2 2  6 PRO N    N   6.039  -5.290   1.491 1.00 . B B . 208 PRO N    1 1 
       23 17998 2 2  6 PRO O    O   7.721  -3.301   2.530 1.00 . B B . 208 PRO O    1 1 
       23 17999 2 2  7 PRO C    C   8.570  -0.580   2.148 1.00 . B B . 209 PRO C    1 1 
       23 18000 2 2  7 PRO CA   C   9.043  -1.389   0.942 1.00 . B B . 209 PRO CA   1 1 
       23 18001 2 2  7 PRO CB   C   9.224  -0.488  -0.284 1.00 . B B . 209 PRO CB   1 1 
       23 18002 2 2  7 PRO CD   C   7.704  -2.193  -0.929 1.00 . B B . 209 PRO CD   1 1 
       23 18003 2 2  7 PRO CG   C   8.829  -1.345  -1.435 1.00 . B B . 209 PRO CG   1 1 
       23 18004 2 2  7 PRO HA   H   9.970  -1.886   1.174 1.00 . B B . 209 PRO HA   1 1 
       23 18005 2 2  7 PRO HB2  H   8.580   0.374  -0.198 1.00 . B B . 209 PRO HB2  1 1 
       23 18006 2 2  7 PRO HB3  H  10.253  -0.173  -0.359 1.00 . B B . 209 PRO HB3  1 1 
       23 18007 2 2  7 PRO HD2  H   6.758  -1.690  -1.070 1.00 . B B . 209 PRO HD2  1 1 
       23 18008 2 2  7 PRO HD3  H   7.702  -3.153  -1.421 1.00 . B B . 209 PRO HD3  1 1 
       23 18009 2 2  7 PRO HG2  H   8.499  -0.731  -2.259 1.00 . B B . 209 PRO HG2  1 1 
       23 18010 2 2  7 PRO HG3  H   9.653  -1.970  -1.734 1.00 . B B . 209 PRO HG3  1 1 
       23 18011 2 2  7 PRO N    N   8.017  -2.337   0.506 1.00 . B B . 209 PRO N    1 1 
       23 18012 2 2  7 PRO O    O   7.467  -0.031   2.131 1.00 . B B . 209 PRO O    1 1 
       23 18013 2 2  8 PRO C    C   8.464   1.559   4.233 1.00 . B B . 210 PRO C    1 1 
       23 18014 2 2  8 PRO CA   C   9.023   0.158   4.465 1.00 . B B . 210 PRO CA   1 1 
       23 18015 2 2  8 PRO CB   C  10.341   0.229   5.232 1.00 . B B . 210 PRO CB   1 1 
       23 18016 2 2  8 PRO CD   C  10.744  -1.101   3.282 1.00 . B B . 210 PRO CD   1 1 
       23 18017 2 2  8 PRO CG   C  11.138  -0.920   4.722 1.00 . B B . 210 PRO CG   1 1 
       23 18018 2 2  8 PRO HA   H   8.306  -0.422   5.027 1.00 . B B . 210 PRO HA   1 1 
       23 18019 2 2  8 PRO HB2  H  10.829   1.171   5.029 1.00 . B B . 210 PRO HB2  1 1 
       23 18020 2 2  8 PRO HB3  H  10.151   0.138   6.292 1.00 . B B . 210 PRO HB3  1 1 
       23 18021 2 2  8 PRO HD2  H  11.426  -0.570   2.635 1.00 . B B . 210 PRO HD2  1 1 
       23 18022 2 2  8 PRO HD3  H  10.722  -2.151   3.031 1.00 . B B . 210 PRO HD3  1 1 
       23 18023 2 2  8 PRO HG2  H  12.193  -0.697   4.797 1.00 . B B . 210 PRO HG2  1 1 
       23 18024 2 2  8 PRO HG3  H  10.901  -1.809   5.289 1.00 . B B . 210 PRO HG3  1 1 
       23 18025 2 2  8 PRO N    N   9.393  -0.516   3.215 1.00 . B B . 210 PRO N    1 1 
       23 18026 2 2  8 PRO O    O   9.138   2.432   3.690 1.00 . B B . 210 PRO O    1 1 
       23 18027 2 2  9 TYR C    C   6.905   4.065   5.422 1.00 . B B . 211 TYR C    1 1 
       23 18028 2 2  9 TYR CA   C   6.518   3.000   4.408 1.00 . B B . 211 TYR CA   1 1 
       23 18029 2 2  9 TYR CB   C   5.010   2.745   4.453 1.00 . B B . 211 TYR CB   1 1 
       23 18030 2 2  9 TYR CD1  C   4.225   4.210   2.562 1.00 . B B . 211 TYR CD1  1 1 
       23 18031 2 2  9 TYR CD2  C   3.349   4.627   4.739 1.00 . B B . 211 TYR CD2  1 1 
       23 18032 2 2  9 TYR CE1  C   3.462   5.237   2.053 1.00 . B B . 211 TYR CE1  1 1 
       23 18033 2 2  9 TYR CE2  C   2.583   5.661   4.237 1.00 . B B . 211 TYR CE2  1 1 
       23 18034 2 2  9 TYR CG   C   4.183   3.887   3.911 1.00 . B B . 211 TYR CG   1 1 
       23 18035 2 2  9 TYR CZ   C   2.643   5.958   2.891 1.00 . B B . 211 TYR CZ   1 1 
       23 18036 2 2  9 TYR H    H   6.780   1.051   5.165 1.00 . B B . 211 TYR H    1 1 
       23 18037 2 2  9 TYR HA   H   6.786   3.341   3.421 1.00 . B B . 211 TYR HA   1 1 
       23 18038 2 2  9 TYR HB2  H   4.783   1.867   3.868 1.00 . B B . 211 TYR HB2  1 1 
       23 18039 2 2  9 TYR HB3  H   4.713   2.575   5.477 1.00 . B B . 211 TYR HB3  1 1 
       23 18040 2 2  9 TYR HD1  H   4.870   3.641   1.908 1.00 . B B . 211 TYR HD1  1 1 
       23 18041 2 2  9 TYR HD2  H   3.306   4.391   5.792 1.00 . B B . 211 TYR HD2  1 1 
       23 18042 2 2  9 TYR HE1  H   3.509   5.473   1.001 1.00 . B B . 211 TYR HE1  1 1 
       23 18043 2 2  9 TYR HE2  H   1.942   6.229   4.894 1.00 . B B . 211 TYR HE2  1 1 
       23 18044 2 2  9 TYR HH   H   1.474   6.686   1.558 1.00 . B B . 211 TYR HH   1 1 
       23 18045 2 2  9 TYR N    N   7.228   1.759   4.665 1.00 . B B . 211 TYR N    1 1 
       23 18046 2 2  9 TYR O    O   6.702   3.896   6.625 1.00 . B B . 211 TYR O    1 1 
       23 18047 2 2  9 TYR OH   O   1.875   6.973   2.383 1.00 . B B . 211 TYR OH   1 1 
       23 18048 2 2 10 SER C    C   6.963   7.456   5.630 1.00 . B B . 212 SER C    1 1 
       23 18049 2 2 10 SER CA   C   7.885   6.248   5.800 1.00 . B B . 212 SER CA   1 1 
       23 18050 2 2 10 SER CB   C   9.338   6.627   5.507 1.00 . B B . 212 SER CB   1 1 
       23 18051 2 2 10 SER H    H   7.609   5.236   3.966 1.00 . B B . 212 SER H    1 1 
       23 18052 2 2 10 SER HA   H   7.812   5.895   6.818 1.00 . B B . 212 SER HA   1 1 
       23 18053 2 2 10 SER HB2  H   9.961   5.750   5.598 1.00 . B B . 212 SER HB2  1 1 
       23 18054 2 2 10 SER HB3  H   9.410   7.016   4.501 1.00 . B B . 212 SER HB3  1 1 
       23 18055 2 2 10 SER HG   H  10.778   7.640   6.379 1.00 . B B . 212 SER HG   1 1 
       23 18056 2 2 10 SER N    N   7.468   5.159   4.932 1.00 . B B . 212 SER N    1 1 
       23 18057 2 2 10 SER O    O   6.103   7.709   6.473 1.00 . B B . 212 SER O    1 1 
       23 18058 2 2 10 SER OG   O   9.813   7.615   6.412 1.00 . B B . 212 SER OG   1 1 
       23 18059 2 2 11 ARG C    C   5.471   9.215   3.012 1.00 . B B . 213 ARG C    1 1 
       23 18060 2 2 11 ARG CA   C   6.302   9.369   4.277 1.00 . B B . 213 ARG CA   1 1 
       23 18061 2 2 11 ARG CB   C   7.176  10.621   4.156 1.00 . B B . 213 ARG CB   1 1 
       23 18062 2 2 11 ARG CD   C   8.771  12.230   5.227 1.00 . B B . 213 ARG CD   1 1 
       23 18063 2 2 11 ARG CG   C   7.948  10.967   5.419 1.00 . B B . 213 ARG CG   1 1 
       23 18064 2 2 11 ARG CZ   C  10.052  13.035   3.271 1.00 . B B . 213 ARG CZ   1 1 
       23 18065 2 2 11 ARG H    H   7.789   7.912   3.862 1.00 . B B . 213 ARG H    1 1 
       23 18066 2 2 11 ARG HA   H   5.633   9.489   5.115 1.00 . B B . 213 ARG HA   1 1 
       23 18067 2 2 11 ARG HB2  H   7.887  10.474   3.357 1.00 . B B . 213 ARG HB2  1 1 
       23 18068 2 2 11 ARG HB3  H   6.545  11.461   3.907 1.00 . B B . 213 ARG HB3  1 1 
       23 18069 2 2 11 ARG HD2  H   8.105  13.043   4.979 1.00 . B B . 213 ARG HD2  1 1 
       23 18070 2 2 11 ARG HD3  H   9.284  12.456   6.151 1.00 . B B . 213 ARG HD3  1 1 
       23 18071 2 2 11 ARG HE   H  10.239  11.221   4.100 1.00 . B B . 213 ARG HE   1 1 
       23 18072 2 2 11 ARG HG2  H   7.249  11.120   6.228 1.00 . B B . 213 ARG HG2  1 1 
       23 18073 2 2 11 ARG HG3  H   8.609  10.149   5.659 1.00 . B B . 213 ARG HG3  1 1 
       23 18074 2 2 11 ARG HH11 H   8.750  14.398   4.031 1.00 . B B . 213 ARG HH11 1 1 
       23 18075 2 2 11 ARG HH12 H   9.675  14.935   2.656 1.00 . B B . 213 ARG HH12 1 1 
       23 18076 2 2 11 ARG HH21 H  11.433  11.917   2.298 1.00 . B B . 213 ARG HH21 1 1 
       23 18077 2 2 11 ARG HH22 H  11.178  13.510   1.647 1.00 . B B . 213 ARG HH22 1 1 
       23 18078 2 2 11 ARG N    N   7.118   8.182   4.524 1.00 . B B . 213 ARG N    1 1 
       23 18079 2 2 11 ARG NE   N   9.760  12.085   4.158 1.00 . B B . 213 ARG NE   1 1 
       23 18080 2 2 11 ARG NH1  N   9.441  14.213   3.322 1.00 . B B . 213 ARG NH1  1 1 
       23 18081 2 2 11 ARG NH2  N  10.961  12.804   2.334 1.00 . B B . 213 ARG NH2  1 1 
       23 18082 2 2 11 ARG O    O   4.254   9.390   3.033 1.00 . B B . 213 ARG O    1 1 
       23 18083 2 2 12 TYR C    C   5.707   7.376   0.068 1.00 . B B . 214 TYR C    1 1 
       23 18084 2 2 12 TYR CA   C   5.475   8.784   0.620 1.00 . B B . 214 TYR CA   1 1 
       23 18085 2 2 12 TYR CB   C   5.998   9.837  -0.364 1.00 . B B . 214 TYR CB   1 1 
       23 18086 2 2 12 TYR CD1  C   4.535  11.870  -0.014 1.00 . B B . 214 TYR CD1  1 1 
       23 18087 2 2 12 TYR CD2  C   6.818  11.995   0.662 1.00 . B B . 214 TYR CD2  1 1 
       23 18088 2 2 12 TYR CE1  C   4.333  13.170   0.415 1.00 . B B . 214 TYR CE1  1 1 
       23 18089 2 2 12 TYR CE2  C   6.623  13.293   1.095 1.00 . B B . 214 TYR CE2  1 1 
       23 18090 2 2 12 TYR CG   C   5.780  11.261   0.102 1.00 . B B . 214 TYR CG   1 1 
       23 18091 2 2 12 TYR CZ   C   5.380  13.877   0.968 1.00 . B B . 214 TYR CZ   1 1 
       23 18092 2 2 12 TYR H    H   7.112   8.794   1.955 1.00 . B B . 214 TYR H    1 1 
       23 18093 2 2 12 TYR HA   H   4.423   8.941   0.784 1.00 . B B . 214 TYR HA   1 1 
       23 18094 2 2 12 TYR HB2  H   7.059   9.692  -0.504 1.00 . B B . 214 TYR HB2  1 1 
       23 18095 2 2 12 TYR HB3  H   5.494   9.714  -1.312 1.00 . B B . 214 TYR HB3  1 1 
       23 18096 2 2 12 TYR HD1  H   3.716  11.314  -0.448 1.00 . B B . 214 TYR HD1  1 1 
       23 18097 2 2 12 TYR HD2  H   7.791  11.537   0.758 1.00 . B B . 214 TYR HD2  1 1 
       23 18098 2 2 12 TYR HE1  H   3.358  13.627   0.315 1.00 . B B . 214 TYR HE1  1 1 
       23 18099 2 2 12 TYR HE2  H   7.444  13.847   1.527 1.00 . B B . 214 TYR HE2  1 1 
       23 18100 2 2 12 TYR HH   H   4.371  15.215   1.930 1.00 . B B . 214 TYR HH   1 1 
       23 18101 2 2 12 TYR N    N   6.143   8.927   1.905 1.00 . B B . 214 TYR N    1 1 
       23 18102 2 2 12 TYR O    O   6.690   6.738   0.434 1.00 . B B . 214 TYR O    1 1 
       23 18103 2 2 12 TYR OH   O   5.183  15.171   1.397 1.00 . B B . 214 TYR OH   1 1 
       23 18104 2 2 13 PRO C    C   6.048   5.437  -2.458 1.00 . B B . 215 PRO C    1 1 
       23 18105 2 2 13 PRO CA   C   4.968   5.520  -1.378 1.00 . B B . 215 PRO CA   1 1 
       23 18106 2 2 13 PRO CB   C   3.590   5.220  -1.990 1.00 . B B . 215 PRO CB   1 1 
       23 18107 2 2 13 PRO CD   C   3.646   7.544  -1.381 1.00 . B B . 215 PRO CD   1 1 
       23 18108 2 2 13 PRO CG   C   2.726   6.400  -1.679 1.00 . B B . 215 PRO CG   1 1 
       23 18109 2 2 13 PRO HA   H   5.182   4.800  -0.603 1.00 . B B . 215 PRO HA   1 1 
       23 18110 2 2 13 PRO HB2  H   3.693   5.083  -3.055 1.00 . B B . 215 PRO HB2  1 1 
       23 18111 2 2 13 PRO HB3  H   3.191   4.318  -1.549 1.00 . B B . 215 PRO HB3  1 1 
       23 18112 2 2 13 PRO HD2  H   3.892   8.080  -2.286 1.00 . B B . 215 PRO HD2  1 1 
       23 18113 2 2 13 PRO HD3  H   3.192   8.204  -0.662 1.00 . B B . 215 PRO HD3  1 1 
       23 18114 2 2 13 PRO HG2  H   2.105   6.635  -2.531 1.00 . B B . 215 PRO HG2  1 1 
       23 18115 2 2 13 PRO HG3  H   2.110   6.183  -0.818 1.00 . B B . 215 PRO HG3  1 1 
       23 18116 2 2 13 PRO N    N   4.828   6.869  -0.825 1.00 . B B . 215 PRO N    1 1 
       23 18117 2 2 13 PRO O    O   5.956   6.096  -3.498 1.00 . B B . 215 PRO O    1 1 
       23 18118 2 2 14 MET C    C   8.380   2.916  -3.355 1.00 . B B . 216 MET C    1 1 
       23 18119 2 2 14 MET CA   C   8.134   4.412  -3.177 1.00 . B B . 216 MET CA   1 1 
       23 18120 2 2 14 MET CB   C   9.432   5.120  -2.758 1.00 . B B . 216 MET CB   1 1 
       23 18121 2 2 14 MET CE   C  10.287   3.923   1.148 1.00 . B B . 216 MET CE   1 1 
       23 18122 2 2 14 MET CG   C  10.128   4.521  -1.543 1.00 . B B . 216 MET CG   1 1 
       23 18123 2 2 14 MET H    H   7.129   4.190  -1.330 1.00 . B B . 216 MET H    1 1 
       23 18124 2 2 14 MET HA   H   7.802   4.818  -4.122 1.00 . B B . 216 MET HA   1 1 
       23 18125 2 2 14 MET HB2  H  10.124   5.091  -3.586 1.00 . B B . 216 MET HB2  1 1 
       23 18126 2 2 14 MET HB3  H   9.203   6.152  -2.537 1.00 . B B . 216 MET HB3  1 1 
       23 18127 2 2 14 MET HE1  H  10.407   2.892   0.851 1.00 . B B . 216 MET HE1  1 1 
       23 18128 2 2 14 MET HE2  H   9.854   3.967   2.137 1.00 . B B . 216 MET HE2  1 1 
       23 18129 2 2 14 MET HE3  H  11.249   4.411   1.155 1.00 . B B . 216 MET HE3  1 1 
       23 18130 2 2 14 MET HG2  H  10.260   3.462  -1.708 1.00 . B B . 216 MET HG2  1 1 
       23 18131 2 2 14 MET HG3  H  11.096   4.988  -1.436 1.00 . B B . 216 MET HG3  1 1 
       23 18132 2 2 14 MET N    N   7.074   4.636  -2.203 1.00 . B B . 216 MET N    1 1 
       23 18133 2 2 14 MET O    O   8.414   2.161  -2.384 1.00 . B B . 216 MET O    1 1 
       23 18134 2 2 14 MET SD   S   9.206   4.751  -0.012 1.00 . B B . 216 MET SD   1 1 
       23 18135 2 2 15 ASP C    C  10.012   0.987  -5.831 1.00 . B B . 217 ASP C    1 1 
       23 18136 2 2 15 ASP CA   C   8.801   1.101  -4.914 1.00 . B B . 217 ASP CA   1 1 
       23 18137 2 2 15 ASP CB   C   7.567   0.465  -5.567 1.00 . B B . 217 ASP CB   1 1 
       23 18138 2 2 15 ASP CG   C   7.779  -0.995  -5.930 1.00 . B B . 217 ASP CG   1 1 
       23 18139 2 2 15 ASP H    H   8.520   3.157  -5.328 1.00 . B B . 217 ASP H    1 1 
       23 18140 2 2 15 ASP HA   H   9.017   0.587  -3.990 1.00 . B B . 217 ASP HA   1 1 
       23 18141 2 2 15 ASP HB2  H   6.736   0.528  -4.882 1.00 . B B . 217 ASP HB2  1 1 
       23 18142 2 2 15 ASP HB3  H   7.325   1.010  -6.469 1.00 . B B . 217 ASP HB3  1 1 
       23 18143 2 2 15 ASP N    N   8.551   2.502  -4.598 1.00 . B B . 217 ASP N    1 1 
       23 18144 2 2 15 ASP O    O   9.907   1.384  -7.010 1.00 . B B . 217 ASP O    1 1 
       23 18145 2 2 15 ASP OXT  O  11.075   0.532  -5.364 1.00 . B B . 217 ASP OXT  1 1 
       23 18146 2 2 15 ASP OD1  O   7.624  -1.866  -5.049 1.00 . B B . 217 ASP OD1  1 1 
       23 18147 2 2 15 ASP OD2  O   8.089  -1.276  -7.108 1.00 . B B . 217 ASP OD2  1 1 
       24 18148 1 1  1 PRO C    C -13.863  -1.544  -2.599 1.00 . A A . 365 PRO C    1 1 
       24 18149 1 1  1 PRO CA   C -13.764  -2.497  -3.781 1.00 . A A . 365 PRO CA   1 1 
       24 18150 1 1  1 PRO CB   C -12.897  -1.887  -4.872 1.00 . A A . 365 PRO CB   1 1 
       24 18151 1 1  1 PRO CD   C -14.988  -2.619  -5.794 1.00 . A A . 365 PRO CD   1 1 
       24 18152 1 1  1 PRO CG   C -13.858  -1.630  -5.977 1.00 . A A . 365 PRO CG   1 1 
       24 18153 1 1  1 PRO H2   H -15.753  -2.142  -3.834 1.00 . A A . 365 PRO H2   1 1 
       24 18154 1 1  1 PRO H3   H -15.357  -3.726  -3.942 1.00 . A A . 365 PRO H3   1 1 
       24 18155 1 1  1 PRO HA   H -13.323  -3.424  -3.449 1.00 . A A . 365 PRO HA   1 1 
       24 18156 1 1  1 PRO HB2  H -12.446  -0.974  -4.510 1.00 . A A . 365 PRO HB2  1 1 
       24 18157 1 1  1 PRO HB3  H -12.131  -2.589  -5.166 1.00 . A A . 365 PRO HB3  1 1 
       24 18158 1 1  1 PRO HD2  H -15.902  -2.220  -6.209 1.00 . A A . 365 PRO HD2  1 1 
       24 18159 1 1  1 PRO HD3  H -14.742  -3.560  -6.262 1.00 . A A . 365 PRO HD3  1 1 
       24 18160 1 1  1 PRO HG2  H -14.230  -0.618  -5.911 1.00 . A A . 365 PRO HG2  1 1 
       24 18161 1 1  1 PRO HG3  H -13.373  -1.790  -6.928 1.00 . A A . 365 PRO HG3  1 1 
       24 18162 1 1  1 PRO N    N -15.106  -2.781  -4.333 1.00 . A A . 365 PRO N    1 1 
       24 18163 1 1  1 PRO O    O -14.305  -0.402  -2.748 1.00 . A A . 365 PRO O    1 1 
       24 18164 1 1  2 GLY C    C -12.366  -0.221  -0.162 1.00 . A A . 366 GLY C    1 1 
       24 18165 1 1  2 GLY CA   C -13.523  -1.191  -0.236 1.00 . A A . 366 GLY CA   1 1 
       24 18166 1 1  2 GLY H    H -13.107  -2.932  -1.373 1.00 . A A . 366 GLY H    1 1 
       24 18167 1 1  2 GLY HA2  H -14.449  -0.634  -0.242 1.00 . A A . 366 GLY HA2  1 1 
       24 18168 1 1  2 GLY HA3  H -13.503  -1.829   0.635 1.00 . A A . 366 GLY HA3  1 1 
       24 18169 1 1  2 GLY N    N -13.463  -2.015  -1.428 1.00 . A A . 366 GLY N    1 1 
       24 18170 1 1  2 GLY O    O -11.258  -0.599   0.212 1.00 . A A . 366 GLY O    1 1 
       24 18171 1 1  3 LEU C    C -11.869   3.082   0.533 1.00 . A A . 367 LEU C    1 1 
       24 18172 1 1  3 LEU CA   C -11.585   2.043  -0.555 1.00 . A A . 367 LEU CA   1 1 
       24 18173 1 1  3 LEU CB   C -11.521   2.709  -1.939 1.00 . A A . 367 LEU CB   1 1 
       24 18174 1 1  3 LEU CD1  C -10.119   3.688  -3.781 1.00 . A A . 367 LEU CD1  1 1 
       24 18175 1 1  3 LEU CD2  C -10.055   4.729  -1.520 1.00 . A A . 367 LEU CD2  1 1 
       24 18176 1 1  3 LEU CG   C -10.200   3.419  -2.286 1.00 . A A . 367 LEU CG   1 1 
       24 18177 1 1  3 LEU H    H -13.530   1.261  -0.814 1.00 . A A . 367 LEU H    1 1 
       24 18178 1 1  3 LEU HA   H -10.640   1.566  -0.357 1.00 . A A . 367 LEU HA   1 1 
       24 18179 1 1  3 LEU HB2  H -11.700   1.949  -2.685 1.00 . A A . 367 LEU HB2  1 1 
       24 18180 1 1  3 LEU HB3  H -12.317   3.436  -1.998 1.00 . A A . 367 LEU HB3  1 1 
       24 18181 1 1  3 LEU HD11 H  -9.214   4.237  -3.999 1.00 . A A . 367 LEU HD11 1 1 
       24 18182 1 1  3 LEU HD12 H -10.974   4.267  -4.090 1.00 . A A . 367 LEU HD12 1 1 
       24 18183 1 1  3 LEU HD13 H -10.108   2.750  -4.315 1.00 . A A . 367 LEU HD13 1 1 
       24 18184 1 1  3 LEU HD21 H  -9.113   5.193  -1.776 1.00 . A A . 367 LEU HD21 1 1 
       24 18185 1 1  3 LEU HD22 H -10.083   4.531  -0.460 1.00 . A A . 367 LEU HD22 1 1 
       24 18186 1 1  3 LEU HD23 H -10.865   5.391  -1.785 1.00 . A A . 367 LEU HD23 1 1 
       24 18187 1 1  3 LEU HG   H  -9.372   2.775  -2.018 1.00 . A A . 367 LEU HG   1 1 
       24 18188 1 1  3 LEU N    N -12.619   1.021  -0.542 1.00 . A A . 367 LEU N    1 1 
       24 18189 1 1  3 LEU O    O -12.819   3.859   0.415 1.00 . A A . 367 LEU O    1 1 
       24 18190 1 1  4 PRO C    C -10.350   5.320   2.413 1.00 . A A . 368 PRO C    1 1 
       24 18191 1 1  4 PRO CA   C -11.216   4.088   2.677 1.00 . A A . 368 PRO CA   1 1 
       24 18192 1 1  4 PRO CB   C -10.722   3.352   3.932 1.00 . A A . 368 PRO CB   1 1 
       24 18193 1 1  4 PRO CD   C -10.050   2.103   1.960 1.00 . A A . 368 PRO CD   1 1 
       24 18194 1 1  4 PRO CG   C -10.059   2.091   3.465 1.00 . A A . 368 PRO CG   1 1 
       24 18195 1 1  4 PRO HA   H -12.243   4.390   2.812 1.00 . A A . 368 PRO HA   1 1 
       24 18196 1 1  4 PRO HB2  H -10.023   3.982   4.463 1.00 . A A . 368 PRO HB2  1 1 
       24 18197 1 1  4 PRO HB3  H -11.564   3.135   4.570 1.00 . A A . 368 PRO HB3  1 1 
       24 18198 1 1  4 PRO HD2  H  -9.083   2.410   1.589 1.00 . A A . 368 PRO HD2  1 1 
       24 18199 1 1  4 PRO HD3  H -10.309   1.125   1.589 1.00 . A A . 368 PRO HD3  1 1 
       24 18200 1 1  4 PRO HG2  H  -9.046   2.054   3.837 1.00 . A A . 368 PRO HG2  1 1 
       24 18201 1 1  4 PRO HG3  H -10.615   1.237   3.827 1.00 . A A . 368 PRO HG3  1 1 
       24 18202 1 1  4 PRO N    N -11.083   3.091   1.624 1.00 . A A . 368 PRO N    1 1 
       24 18203 1 1  4 PRO O    O  -9.260   5.220   1.845 1.00 . A A . 368 PRO O    1 1 
       24 18204 1 1  5 SER C    C  -8.849   7.794   3.443 1.00 . A A . 369 SER C    1 1 
       24 18205 1 1  5 SER CA   C -10.132   7.734   2.621 1.00 . A A . 369 SER CA   1 1 
       24 18206 1 1  5 SER CB   C -11.057   8.905   2.960 1.00 . A A . 369 SER CB   1 1 
       24 18207 1 1  5 SER H    H -11.674   6.492   3.348 1.00 . A A . 369 SER H    1 1 
       24 18208 1 1  5 SER HA   H  -9.875   7.781   1.573 1.00 . A A . 369 SER HA   1 1 
       24 18209 1 1  5 SER HB2  H -10.464   9.785   3.160 1.00 . A A . 369 SER HB2  1 1 
       24 18210 1 1  5 SER HB3  H -11.717   9.096   2.127 1.00 . A A . 369 SER HB3  1 1 
       24 18211 1 1  5 SER HG   H -11.328   8.808   4.910 1.00 . A A . 369 SER HG   1 1 
       24 18212 1 1  5 SER N    N -10.829   6.478   2.850 1.00 . A A . 369 SER N    1 1 
       24 18213 1 1  5 SER O    O  -8.877   7.710   4.673 1.00 . A A . 369 SER O    1 1 
       24 18214 1 1  5 SER OG   O -11.843   8.616   4.107 1.00 . A A . 369 SER OG   1 1 
       24 18215 1 1  6 GLY C    C  -5.581   6.775   2.888 1.00 . A A . 370 GLY C    1 1 
       24 18216 1 1  6 GLY CA   C  -6.439   7.902   3.413 1.00 . A A . 370 GLY CA   1 1 
       24 18217 1 1  6 GLY H    H  -7.773   8.025   1.779 1.00 . A A . 370 GLY H    1 1 
       24 18218 1 1  6 GLY HA2  H  -5.936   8.843   3.235 1.00 . A A . 370 GLY HA2  1 1 
       24 18219 1 1  6 GLY HA3  H  -6.583   7.771   4.474 1.00 . A A . 370 GLY HA3  1 1 
       24 18220 1 1  6 GLY N    N  -7.728   7.922   2.754 1.00 . A A . 370 GLY N    1 1 
       24 18221 1 1  6 GLY O    O  -4.362   6.763   3.073 1.00 . A A . 370 GLY O    1 1 
       24 18222 1 1  7 TRP C    C  -5.256   5.011   0.141 1.00 . A A . 371 TRP C    1 1 
       24 18223 1 1  7 TRP CA   C  -5.552   4.709   1.604 1.00 . A A . 371 TRP CA   1 1 
       24 18224 1 1  7 TRP CB   C  -6.406   3.445   1.698 1.00 . A A . 371 TRP CB   1 1 
       24 18225 1 1  7 TRP CD1  C  -7.018   3.262   4.197 1.00 . A A . 371 TRP CD1  1 1 
       24 18226 1 1  7 TRP CD2  C  -5.811   1.548   3.400 1.00 . A A . 371 TRP CD2  1 1 
       24 18227 1 1  7 TRP CE2  C  -6.095   1.305   4.758 1.00 . A A . 371 TRP CE2  1 1 
       24 18228 1 1  7 TRP CE3  C  -5.055   0.607   2.692 1.00 . A A . 371 TRP CE3  1 1 
       24 18229 1 1  7 TRP CG   C  -6.421   2.797   3.054 1.00 . A A . 371 TRP CG   1 1 
       24 18230 1 1  7 TRP CH2  C  -4.910  -0.738   4.703 1.00 . A A . 371 TRP CH2  1 1 
       24 18231 1 1  7 TRP CZ2  C  -5.651   0.162   5.420 1.00 . A A . 371 TRP CZ2  1 1 
       24 18232 1 1  7 TRP CZ3  C  -4.611  -0.524   3.351 1.00 . A A . 371 TRP CZ3  1 1 
       24 18233 1 1  7 TRP H    H  -7.212   5.884   2.151 1.00 . A A . 371 TRP H    1 1 
       24 18234 1 1  7 TRP HA   H  -4.624   4.549   2.124 1.00 . A A . 371 TRP HA   1 1 
       24 18235 1 1  7 TRP HB2  H  -7.424   3.695   1.443 1.00 . A A . 371 TRP HB2  1 1 
       24 18236 1 1  7 TRP HB3  H  -6.034   2.720   0.988 1.00 . A A . 371 TRP HB3  1 1 
       24 18237 1 1  7 TRP HD1  H  -7.556   4.198   4.272 1.00 . A A . 371 TRP HD1  1 1 
       24 18238 1 1  7 TRP HE1  H  -7.192   2.454   6.137 1.00 . A A . 371 TRP HE1  1 1 
       24 18239 1 1  7 TRP HE3  H  -4.814   0.756   1.649 1.00 . A A . 371 TRP HE3  1 1 
       24 18240 1 1  7 TRP HH2  H  -4.540  -1.635   5.179 1.00 . A A . 371 TRP HH2  1 1 
       24 18241 1 1  7 TRP HZ2  H  -5.872  -0.018   6.463 1.00 . A A . 371 TRP HZ2  1 1 
       24 18242 1 1  7 TRP HZ3  H  -4.022  -1.259   2.822 1.00 . A A . 371 TRP HZ3  1 1 
       24 18243 1 1  7 TRP N    N  -6.234   5.827   2.226 1.00 . A A . 371 TRP N    1 1 
       24 18244 1 1  7 TRP NE1  N  -6.842   2.358   5.219 1.00 . A A . 371 TRP NE1  1 1 
       24 18245 1 1  7 TRP O    O  -6.157   5.329  -0.633 1.00 . A A . 371 TRP O    1 1 
       24 18246 1 1  8 GLU C    C  -3.217   3.694  -2.185 1.00 . A A . 372 GLU C    1 1 
       24 18247 1 1  8 GLU CA   C  -3.608   5.050  -1.621 1.00 . A A . 372 GLU CA   1 1 
       24 18248 1 1  8 GLU CB   C  -2.474   6.057  -1.799 1.00 . A A . 372 GLU CB   1 1 
       24 18249 1 1  8 GLU CD   C  -1.787   8.440  -2.160 1.00 . A A . 372 GLU CD   1 1 
       24 18250 1 1  8 GLU CG   C  -2.925   7.504  -1.821 1.00 . A A . 372 GLU CG   1 1 
       24 18251 1 1  8 GLU H    H  -3.303   4.737   0.445 1.00 . A A . 372 GLU H    1 1 
       24 18252 1 1  8 GLU HA   H  -4.469   5.404  -2.158 1.00 . A A . 372 GLU HA   1 1 
       24 18253 1 1  8 GLU HB2  H  -1.786   5.944  -0.984 1.00 . A A . 372 GLU HB2  1 1 
       24 18254 1 1  8 GLU HB3  H  -1.962   5.848  -2.727 1.00 . A A . 372 GLU HB3  1 1 
       24 18255 1 1  8 GLU HG2  H  -3.701   7.618  -2.562 1.00 . A A . 372 GLU HG2  1 1 
       24 18256 1 1  8 GLU HG3  H  -3.312   7.767  -0.849 1.00 . A A . 372 GLU HG3  1 1 
       24 18257 1 1  8 GLU N    N  -3.994   4.918  -0.231 1.00 . A A . 372 GLU N    1 1 
       24 18258 1 1  8 GLU O    O  -2.177   3.130  -1.841 1.00 . A A . 372 GLU O    1 1 
       24 18259 1 1  8 GLU OE1  O  -1.485   8.600  -3.362 1.00 . A A . 372 GLU OE1  1 1 
       24 18260 1 1  8 GLU OE2  O  -1.178   9.005  -1.229 1.00 . A A . 372 GLU OE2  1 1 
       24 18261 1 1  9 GLU C    C  -3.214   2.033  -4.963 1.00 . A A . 373 GLU C    1 1 
       24 18262 1 1  9 GLU CA   C  -3.879   1.857  -3.621 1.00 . A A . 373 GLU CA   1 1 
       24 18263 1 1  9 GLU CB   C  -5.218   1.170  -3.787 1.00 . A A . 373 GLU CB   1 1 
       24 18264 1 1  9 GLU CD   C  -7.615   1.165  -3.012 1.00 . A A . 373 GLU CD   1 1 
       24 18265 1 1  9 GLU CG   C  -6.199   1.609  -2.729 1.00 . A A . 373 GLU CG   1 1 
       24 18266 1 1  9 GLU H    H  -4.898   3.669  -3.248 1.00 . A A . 373 GLU H    1 1 
       24 18267 1 1  9 GLU HA   H  -3.244   1.274  -2.970 1.00 . A A . 373 GLU HA   1 1 
       24 18268 1 1  9 GLU HB2  H  -5.623   1.411  -4.760 1.00 . A A . 373 GLU HB2  1 1 
       24 18269 1 1  9 GLU HB3  H  -5.083   0.102  -3.710 1.00 . A A . 373 GLU HB3  1 1 
       24 18270 1 1  9 GLU HG2  H  -5.889   1.198  -1.777 1.00 . A A . 373 GLU HG2  1 1 
       24 18271 1 1  9 GLU HG3  H  -6.164   2.692  -2.682 1.00 . A A . 373 GLU HG3  1 1 
       24 18272 1 1  9 GLU N    N  -4.084   3.164  -3.024 1.00 . A A . 373 GLU N    1 1 
       24 18273 1 1  9 GLU O    O  -3.856   2.423  -5.940 1.00 . A A . 373 GLU O    1 1 
       24 18274 1 1  9 GLU OE1  O  -7.944   0.931  -4.196 1.00 . A A . 373 GLU OE1  1 1 
       24 18275 1 1  9 GLU OE2  O  -8.399   1.025  -2.059 1.00 . A A . 373 GLU OE2  1 1 
       24 18276 1 1 10 ARG C    C  -0.391   1.011  -6.734 1.00 . A A . 374 ARG C    1 1 
       24 18277 1 1 10 ARG CA   C  -1.151   2.187  -6.152 1.00 . A A . 374 ARG CA   1 1 
       24 18278 1 1 10 ARG CB   C  -0.228   3.322  -5.732 1.00 . A A . 374 ARG CB   1 1 
       24 18279 1 1 10 ARG CD   C  -0.100   5.540  -4.528 1.00 . A A . 374 ARG CD   1 1 
       24 18280 1 1 10 ARG CG   C  -1.005   4.537  -5.229 1.00 . A A . 374 ARG CG   1 1 
       24 18281 1 1 10 ARG CZ   C   1.342   7.241  -5.596 1.00 . A A . 374 ARG CZ   1 1 
       24 18282 1 1 10 ARG H    H  -1.488   1.340  -4.254 1.00 . A A . 374 ARG H    1 1 
       24 18283 1 1 10 ARG HA   H  -1.835   2.559  -6.900 1.00 . A A . 374 ARG HA   1 1 
       24 18284 1 1 10 ARG HB2  H   0.423   2.975  -4.942 1.00 . A A . 374 ARG HB2  1 1 
       24 18285 1 1 10 ARG HB3  H   0.368   3.624  -6.581 1.00 . A A . 374 ARG HB3  1 1 
       24 18286 1 1 10 ARG HD2  H  -0.687   6.407  -4.257 1.00 . A A . 374 ARG HD2  1 1 
       24 18287 1 1 10 ARG HD3  H   0.296   5.083  -3.632 1.00 . A A . 374 ARG HD3  1 1 
       24 18288 1 1 10 ARG HE   H   1.558   5.258  -5.798 1.00 . A A . 374 ARG HE   1 1 
       24 18289 1 1 10 ARG HG2  H  -1.469   5.020  -6.076 1.00 . A A . 374 ARG HG2  1 1 
       24 18290 1 1 10 ARG HG3  H  -1.781   4.200  -4.533 1.00 . A A . 374 ARG HG3  1 1 
       24 18291 1 1 10 ARG HH11 H  -0.161   8.028  -4.464 1.00 . A A . 374 ARG HH11 1 1 
       24 18292 1 1 10 ARG HH12 H   0.885   9.183  -5.238 1.00 . A A . 374 ARG HH12 1 1 
       24 18293 1 1 10 ARG HH21 H   2.932   6.787  -6.770 1.00 . A A . 374 ARG HH21 1 1 
       24 18294 1 1 10 ARG HH22 H   2.644   8.488  -6.533 1.00 . A A . 374 ARG HH22 1 1 
       24 18295 1 1 10 ARG N    N  -1.929   1.791  -5.007 1.00 . A A . 374 ARG N    1 1 
       24 18296 1 1 10 ARG NE   N   1.013   5.969  -5.374 1.00 . A A . 374 ARG NE   1 1 
       24 18297 1 1 10 ARG NH1  N   0.635   8.228  -5.055 1.00 . A A . 374 ARG NH1  1 1 
       24 18298 1 1 10 ARG NH2  N   2.388   7.528  -6.360 1.00 . A A . 374 ARG NH2  1 1 
       24 18299 1 1 10 ARG O    O   0.381   0.342  -6.047 1.00 . A A . 374 ARG O    1 1 
       24 18300 1 1 11 LYS C    C   1.178   0.092  -9.480 1.00 . A A . 375 LYS C    1 1 
       24 18301 1 1 11 LYS CA   C  -0.053  -0.361  -8.709 1.00 . A A . 375 LYS CA   1 1 
       24 18302 1 1 11 LYS CB   C  -1.075  -1.007  -9.660 1.00 . A A . 375 LYS CB   1 1 
       24 18303 1 1 11 LYS CD   C  -3.235  -0.730  -8.356 1.00 . A A . 375 LYS CD   1 1 
       24 18304 1 1 11 LYS CE   C  -4.273  -0.300  -9.382 1.00 . A A . 375 LYS CE   1 1 
       24 18305 1 1 11 LYS CG   C  -2.229  -1.710  -8.946 1.00 . A A . 375 LYS CG   1 1 
       24 18306 1 1 11 LYS H    H  -1.246   1.367  -8.501 1.00 . A A . 375 LYS H    1 1 
       24 18307 1 1 11 LYS HA   H   0.249  -1.089  -7.971 1.00 . A A . 375 LYS HA   1 1 
       24 18308 1 1 11 LYS HB2  H  -1.492  -0.241 -10.295 1.00 . A A . 375 LYS HB2  1 1 
       24 18309 1 1 11 LYS HB3  H  -0.565  -1.734 -10.276 1.00 . A A . 375 LYS HB3  1 1 
       24 18310 1 1 11 LYS HD2  H  -3.740  -1.202  -7.527 1.00 . A A . 375 LYS HD2  1 1 
       24 18311 1 1 11 LYS HD3  H  -2.706   0.146  -8.004 1.00 . A A . 375 LYS HD3  1 1 
       24 18312 1 1 11 LYS HE2  H  -4.810   0.555  -8.999 1.00 . A A . 375 LYS HE2  1 1 
       24 18313 1 1 11 LYS HE3  H  -3.764  -0.026 -10.295 1.00 . A A . 375 LYS HE3  1 1 
       24 18314 1 1 11 LYS HG2  H  -2.739  -2.344  -9.655 1.00 . A A . 375 LYS HG2  1 1 
       24 18315 1 1 11 LYS HG3  H  -1.823  -2.316  -8.151 1.00 . A A . 375 LYS HG3  1 1 
       24 18316 1 1 11 LYS HZ1  H  -4.743  -2.250  -9.986 1.00 . A A . 375 LYS HZ1  1 1 
       24 18317 1 1 11 LYS HZ2  H  -5.902  -1.094 -10.431 1.00 . A A . 375 LYS HZ2  1 1 
       24 18318 1 1 11 LYS HZ3  H  -5.801  -1.613  -8.824 1.00 . A A . 375 LYS HZ3  1 1 
       24 18319 1 1 11 LYS N    N  -0.644   0.762  -8.007 1.00 . A A . 375 LYS N    1 1 
       24 18320 1 1 11 LYS NZ   N  -5.245  -1.388  -9.676 1.00 . A A . 375 LYS NZ   1 1 
       24 18321 1 1 11 LYS O    O   1.084   0.899 -10.405 1.00 . A A . 375 LYS O    1 1 
       24 18322 1 1 12 ASP C    C   3.905  -0.930 -10.882 1.00 . A A . 376 ASP C    1 1 
       24 18323 1 1 12 ASP CA   C   3.592  -0.039  -9.687 1.00 . A A . 376 ASP CA   1 1 
       24 18324 1 1 12 ASP CB   C   4.709  -0.117  -8.653 1.00 . A A . 376 ASP CB   1 1 
       24 18325 1 1 12 ASP CG   C   5.800   0.897  -8.927 1.00 . A A . 376 ASP CG   1 1 
       24 18326 1 1 12 ASP H    H   2.323  -1.104  -8.374 1.00 . A A . 376 ASP H    1 1 
       24 18327 1 1 12 ASP HA   H   3.497   0.983 -10.029 1.00 . A A . 376 ASP HA   1 1 
       24 18328 1 1 12 ASP HB2  H   4.298   0.075  -7.674 1.00 . A A . 376 ASP HB2  1 1 
       24 18329 1 1 12 ASP HB3  H   5.144  -1.105  -8.672 1.00 . A A . 376 ASP HB3  1 1 
       24 18330 1 1 12 ASP N    N   2.325  -0.432  -9.089 1.00 . A A . 376 ASP N    1 1 
       24 18331 1 1 12 ASP O    O   3.518  -2.096 -10.900 1.00 . A A . 376 ASP O    1 1 
       24 18332 1 1 12 ASP OD1  O   6.469   0.789  -9.974 1.00 . A A . 376 ASP OD1  1 1 
       24 18333 1 1 12 ASP OD2  O   5.996   1.806  -8.098 1.00 . A A . 376 ASP OD2  1 1 
       24 18334 1 1 13 ALA C    C   5.478  -2.392 -13.106 1.00 . A A . 377 ALA C    1 1 
       24 18335 1 1 13 ALA CA   C   4.809  -1.012 -13.170 1.00 . A A . 377 ALA CA   1 1 
       24 18336 1 1 13 ALA CB   C   5.608  -0.089 -14.075 1.00 . A A . 377 ALA CB   1 1 
       24 18337 1 1 13 ALA H    H   5.066   0.480 -11.682 1.00 . A A . 377 ALA H    1 1 
       24 18338 1 1 13 ALA HA   H   3.829  -1.128 -13.610 1.00 . A A . 377 ALA HA   1 1 
       24 18339 1 1 13 ALA HB1  H   5.133   0.881 -14.110 1.00 . A A . 377 ALA HB1  1 1 
       24 18340 1 1 13 ALA HB2  H   5.644  -0.506 -15.070 1.00 . A A . 377 ALA HB2  1 1 
       24 18341 1 1 13 ALA HB3  H   6.611   0.015 -13.690 1.00 . A A . 377 ALA HB3  1 1 
       24 18342 1 1 13 ALA N    N   4.627  -0.382 -11.855 1.00 . A A . 377 ALA N    1 1 
       24 18343 1 1 13 ALA O    O   5.343  -3.183 -14.039 1.00 . A A . 377 ALA O    1 1 
       24 18344 1 1 14 LYS C    C   5.680  -5.039 -11.601 1.00 . A A . 378 LYS C    1 1 
       24 18345 1 1 14 LYS CA   C   6.783  -4.021 -11.833 1.00 . A A . 378 LYS CA   1 1 
       24 18346 1 1 14 LYS CB   C   7.749  -4.090 -10.640 1.00 . A A . 378 LYS CB   1 1 
       24 18347 1 1 14 LYS CD   C   8.236  -1.712 -10.076 1.00 . A A . 378 LYS CD   1 1 
       24 18348 1 1 14 LYS CE   C   9.313  -0.854  -9.433 1.00 . A A . 378 LYS CE   1 1 
       24 18349 1 1 14 LYS CG   C   8.809  -3.007 -10.603 1.00 . A A . 378 LYS CG   1 1 
       24 18350 1 1 14 LYS H    H   6.321  -1.999 -11.333 1.00 . A A . 378 LYS H    1 1 
       24 18351 1 1 14 LYS HA   H   7.314  -4.277 -12.739 1.00 . A A . 378 LYS HA   1 1 
       24 18352 1 1 14 LYS HB2  H   7.177  -4.024  -9.726 1.00 . A A . 378 LYS HB2  1 1 
       24 18353 1 1 14 LYS HB3  H   8.252  -5.047 -10.662 1.00 . A A . 378 LYS HB3  1 1 
       24 18354 1 1 14 LYS HD2  H   7.803  -1.166 -10.904 1.00 . A A . 378 LYS HD2  1 1 
       24 18355 1 1 14 LYS HD3  H   7.460  -1.941  -9.352 1.00 . A A . 378 LYS HD3  1 1 
       24 18356 1 1 14 LYS HE2  H   9.921  -1.479  -8.796 1.00 . A A . 378 LYS HE2  1 1 
       24 18357 1 1 14 LYS HE3  H   9.929  -0.425 -10.210 1.00 . A A . 378 LYS HE3  1 1 
       24 18358 1 1 14 LYS HG2  H   9.617  -3.325  -9.960 1.00 . A A . 378 LYS HG2  1 1 
       24 18359 1 1 14 LYS HG3  H   9.183  -2.847 -11.605 1.00 . A A . 378 LYS HG3  1 1 
       24 18360 1 1 14 LYS HZ1  H   9.488   0.853  -8.246 1.00 . A A . 378 LYS HZ1  1 1 
       24 18361 1 1 14 LYS HZ2  H   8.208  -0.166  -7.810 1.00 . A A . 378 LYS HZ2  1 1 
       24 18362 1 1 14 LYS HZ3  H   8.079   0.812  -9.193 1.00 . A A . 378 LYS HZ3  1 1 
       24 18363 1 1 14 LYS N    N   6.189  -2.687 -12.017 1.00 . A A . 378 LYS N    1 1 
       24 18364 1 1 14 LYS NZ   N   8.734   0.238  -8.619 1.00 . A A . 378 LYS NZ   1 1 
       24 18365 1 1 14 LYS O    O   5.896  -6.249 -11.659 1.00 . A A . 378 LYS O    1 1 
       24 18366 1 1 15 GLY C    C   3.304  -5.596  -9.481 1.00 . A A . 379 GLY C    1 1 
       24 18367 1 1 15 GLY CA   C   3.381  -5.341 -10.965 1.00 . A A . 379 GLY CA   1 1 
       24 18368 1 1 15 GLY H    H   4.397  -3.543 -11.330 1.00 . A A . 379 GLY H    1 1 
       24 18369 1 1 15 GLY HA2  H   2.493  -4.823 -11.270 1.00 . A A . 379 GLY HA2  1 1 
       24 18370 1 1 15 GLY HA3  H   3.447  -6.284 -11.487 1.00 . A A . 379 GLY HA3  1 1 
       24 18371 1 1 15 GLY N    N   4.505  -4.522 -11.307 1.00 . A A . 379 GLY N    1 1 
       24 18372 1 1 15 GLY O    O   2.969  -6.696  -9.043 1.00 . A A . 379 GLY O    1 1 
       24 18373 1 1 16 ARG C    C   2.353  -3.749  -6.824 1.00 . A A . 380 ARG C    1 1 
       24 18374 1 1 16 ARG CA   C   3.505  -4.636  -7.262 1.00 . A A . 380 ARG CA   1 1 
       24 18375 1 1 16 ARG CB   C   4.791  -4.179  -6.567 1.00 . A A . 380 ARG CB   1 1 
       24 18376 1 1 16 ARG CD   C   7.255  -4.553  -6.298 1.00 . A A . 380 ARG CD   1 1 
       24 18377 1 1 16 ARG CG   C   6.067  -4.655  -7.240 1.00 . A A . 380 ARG CG   1 1 
       24 18378 1 1 16 ARG CZ   C   7.988  -5.582  -4.173 1.00 . A A . 380 ARG CZ   1 1 
       24 18379 1 1 16 ARG H    H   3.942  -3.738  -9.120 1.00 . A A . 380 ARG H    1 1 
       24 18380 1 1 16 ARG HA   H   3.291  -5.658  -6.987 1.00 . A A . 380 ARG HA   1 1 
       24 18381 1 1 16 ARG HB2  H   4.808  -3.100  -6.542 1.00 . A A . 380 ARG HB2  1 1 
       24 18382 1 1 16 ARG HB3  H   4.788  -4.551  -5.554 1.00 . A A . 380 ARG HB3  1 1 
       24 18383 1 1 16 ARG HD2  H   8.164  -4.660  -6.872 1.00 . A A . 380 ARG HD2  1 1 
       24 18384 1 1 16 ARG HD3  H   7.242  -3.583  -5.825 1.00 . A A . 380 ARG HD3  1 1 
       24 18385 1 1 16 ARG HE   H   6.618  -6.360  -5.415 1.00 . A A . 380 ARG HE   1 1 
       24 18386 1 1 16 ARG HG2  H   5.945  -5.684  -7.544 1.00 . A A . 380 ARG HG2  1 1 
       24 18387 1 1 16 ARG HG3  H   6.253  -4.042  -8.108 1.00 . A A . 380 ARG HG3  1 1 
       24 18388 1 1 16 ARG HH11 H   8.692  -3.689  -4.454 1.00 . A A . 380 ARG HH11 1 1 
       24 18389 1 1 16 ARG HH12 H   9.304  -4.525  -3.052 1.00 . A A . 380 ARG HH12 1 1 
       24 18390 1 1 16 ARG HH21 H   7.408  -7.425  -3.571 1.00 . A A . 380 ARG HH21 1 1 
       24 18391 1 1 16 ARG HH22 H   8.570  -6.644  -2.546 1.00 . A A . 380 ARG HH22 1 1 
       24 18392 1 1 16 ARG N    N   3.626  -4.568  -8.707 1.00 . A A . 380 ARG N    1 1 
       24 18393 1 1 16 ARG NE   N   7.221  -5.586  -5.262 1.00 . A A . 380 ARG NE   1 1 
       24 18394 1 1 16 ARG NH1  N   8.719  -4.516  -3.866 1.00 . A A . 380 ARG NH1  1 1 
       24 18395 1 1 16 ARG NH2  N   7.986  -6.633  -3.365 1.00 . A A . 380 ARG NH2  1 1 
       24 18396 1 1 16 ARG O    O   2.407  -2.528  -6.979 1.00 . A A . 380 ARG O    1 1 
       24 18397 1 1 17 THR C    C   0.246  -3.331  -4.375 1.00 . A A . 381 THR C    1 1 
       24 18398 1 1 17 THR CA   C   0.146  -3.611  -5.871 1.00 . A A . 381 THR CA   1 1 
       24 18399 1 1 17 THR CB   C  -1.155  -4.386  -6.172 1.00 . A A . 381 THR CB   1 1 
       24 18400 1 1 17 THR CG2  C  -1.304  -4.637  -7.664 1.00 . A A . 381 THR CG2  1 1 
       24 18401 1 1 17 THR H    H   1.295  -5.337  -6.248 1.00 . A A . 381 THR H    1 1 
       24 18402 1 1 17 THR HA   H   0.119  -2.673  -6.406 1.00 . A A . 381 THR HA   1 1 
       24 18403 1 1 17 THR HB   H  -1.996  -3.801  -5.832 1.00 . A A . 381 THR HB   1 1 
       24 18404 1 1 17 THR HG1  H  -0.871  -5.503  -4.568 1.00 . A A . 381 THR HG1  1 1 
       24 18405 1 1 17 THR HG21 H  -2.219  -5.182  -7.849 1.00 . A A . 381 THR HG21 1 1 
       24 18406 1 1 17 THR HG22 H  -0.463  -5.214  -8.019 1.00 . A A . 381 THR HG22 1 1 
       24 18407 1 1 17 THR HG23 H  -1.337  -3.691  -8.186 1.00 . A A . 381 THR HG23 1 1 
       24 18408 1 1 17 THR N    N   1.300  -4.359  -6.320 1.00 . A A . 381 THR N    1 1 
       24 18409 1 1 17 THR O    O  -0.201  -4.132  -3.554 1.00 . A A . 381 THR O    1 1 
       24 18410 1 1 17 THR OG1  O  -1.144  -5.645  -5.486 1.00 . A A . 381 THR OG1  1 1 
       24 18411 1 1 18 TYR C    C  -0.060  -0.901  -2.164 1.00 . A A . 382 TYR C    1 1 
       24 18412 1 1 18 TYR CA   C   1.011  -1.885  -2.612 1.00 . A A . 382 TYR CA   1 1 
       24 18413 1 1 18 TYR CB   C   2.432  -1.374  -2.302 1.00 . A A . 382 TYR CB   1 1 
       24 18414 1 1 18 TYR CD1  C   2.550   0.980  -3.255 1.00 . A A . 382 TYR CD1  1 1 
       24 18415 1 1 18 TYR CD2  C   3.993  -0.683  -4.162 1.00 . A A . 382 TYR CD2  1 1 
       24 18416 1 1 18 TYR CE1  C   3.084   1.919  -4.116 1.00 . A A . 382 TYR CE1  1 1 
       24 18417 1 1 18 TYR CE2  C   4.535   0.252  -5.021 1.00 . A A . 382 TYR CE2  1 1 
       24 18418 1 1 18 TYR CG   C   2.992  -0.339  -3.263 1.00 . A A . 382 TYR CG   1 1 
       24 18419 1 1 18 TYR CZ   C   4.078   1.550  -4.996 1.00 . A A . 382 TYR CZ   1 1 
       24 18420 1 1 18 TYR H    H   1.197  -1.596  -4.691 1.00 . A A . 382 TYR H    1 1 
       24 18421 1 1 18 TYR HA   H   0.861  -2.803  -2.062 1.00 . A A . 382 TYR HA   1 1 
       24 18422 1 1 18 TYR HB2  H   2.434  -0.931  -1.318 1.00 . A A . 382 TYR HB2  1 1 
       24 18423 1 1 18 TYR HB3  H   3.110  -2.224  -2.306 1.00 . A A . 382 TYR HB3  1 1 
       24 18424 1 1 18 TYR HD1  H   1.772   1.267  -2.563 1.00 . A A . 382 TYR HD1  1 1 
       24 18425 1 1 18 TYR HD2  H   4.349  -1.702  -4.185 1.00 . A A . 382 TYR HD2  1 1 
       24 18426 1 1 18 TYR HE1  H   2.725   2.939  -4.095 1.00 . A A . 382 TYR HE1  1 1 
       24 18427 1 1 18 TYR HE2  H   5.314  -0.038  -5.708 1.00 . A A . 382 TYR HE2  1 1 
       24 18428 1 1 18 TYR HH   H   4.915   2.050  -6.668 1.00 . A A . 382 TYR HH   1 1 
       24 18429 1 1 18 TYR N    N   0.856  -2.212  -4.011 1.00 . A A . 382 TYR N    1 1 
       24 18430 1 1 18 TYR O    O  -0.165   0.217  -2.669 1.00 . A A . 382 TYR O    1 1 
       24 18431 1 1 18 TYR OH   O   4.623   2.486  -5.849 1.00 . A A . 382 TYR OH   1 1 
       24 18432 1 1 19 TYR C    C  -1.382   0.190   0.550 1.00 . A A . 383 TYR C    1 1 
       24 18433 1 1 19 TYR CA   C  -1.930  -0.522  -0.677 1.00 . A A . 383 TYR CA   1 1 
       24 18434 1 1 19 TYR CB   C  -3.154  -1.375  -0.315 1.00 . A A . 383 TYR CB   1 1 
       24 18435 1 1 19 TYR CD1  C  -3.065  -3.282  -1.981 1.00 . A A . 383 TYR CD1  1 1 
       24 18436 1 1 19 TYR CD2  C  -4.891  -1.759  -2.111 1.00 . A A . 383 TYR CD2  1 1 
       24 18437 1 1 19 TYR CE1  C  -3.566  -3.986  -3.058 1.00 . A A . 383 TYR CE1  1 1 
       24 18438 1 1 19 TYR CE2  C  -5.396  -2.458  -3.191 1.00 . A A . 383 TYR CE2  1 1 
       24 18439 1 1 19 TYR CG   C  -3.718  -2.156  -1.487 1.00 . A A . 383 TYR CG   1 1 
       24 18440 1 1 19 TYR CZ   C  -4.730  -3.570  -3.659 1.00 . A A . 383 TYR CZ   1 1 
       24 18441 1 1 19 TYR H    H  -0.790  -2.278  -0.923 1.00 . A A . 383 TYR H    1 1 
       24 18442 1 1 19 TYR HA   H  -2.210   0.213  -1.417 1.00 . A A . 383 TYR HA   1 1 
       24 18443 1 1 19 TYR HB2  H  -2.878  -2.083   0.452 1.00 . A A . 383 TYR HB2  1 1 
       24 18444 1 1 19 TYR HB3  H  -3.934  -0.729   0.061 1.00 . A A . 383 TYR HB3  1 1 
       24 18445 1 1 19 TYR HD1  H  -2.150  -3.607  -1.506 1.00 . A A . 383 TYR HD1  1 1 
       24 18446 1 1 19 TYR HD2  H  -5.413  -0.888  -1.744 1.00 . A A . 383 TYR HD2  1 1 
       24 18447 1 1 19 TYR HE1  H  -3.042  -4.856  -3.424 1.00 . A A . 383 TYR HE1  1 1 
       24 18448 1 1 19 TYR HE2  H  -6.313  -2.130  -3.661 1.00 . A A . 383 TYR HE2  1 1 
       24 18449 1 1 19 TYR HH   H  -4.999  -5.196  -4.651 1.00 . A A . 383 TYR HH   1 1 
       24 18450 1 1 19 TYR N    N  -0.885  -1.352  -1.240 1.00 . A A . 383 TYR N    1 1 
       24 18451 1 1 19 TYR O    O  -1.224  -0.419   1.608 1.00 . A A . 383 TYR O    1 1 
       24 18452 1 1 19 TYR OH   O  -5.225  -4.262  -4.740 1.00 . A A . 383 TYR OH   1 1 
       24 18453 1 1 20 VAL C    C  -1.337   3.193   2.112 1.00 . A A . 384 VAL C    1 1 
       24 18454 1 1 20 VAL CA   C  -0.381   2.208   1.452 1.00 . A A . 384 VAL CA   1 1 
       24 18455 1 1 20 VAL CB   C   0.884   2.943   0.949 1.00 . A A . 384 VAL CB   1 1 
       24 18456 1 1 20 VAL CG1  C   1.985   1.954   0.620 1.00 . A A . 384 VAL CG1  1 1 
       24 18457 1 1 20 VAL CG2  C   0.588   3.803  -0.264 1.00 . A A . 384 VAL CG2  1 1 
       24 18458 1 1 20 VAL H    H  -1.231   1.911  -0.462 1.00 . A A . 384 VAL H    1 1 
       24 18459 1 1 20 VAL HA   H  -0.068   1.492   2.200 1.00 . A A . 384 VAL HA   1 1 
       24 18460 1 1 20 VAL HB   H   1.232   3.590   1.739 1.00 . A A . 384 VAL HB   1 1 
       24 18461 1 1 20 VAL HG11 H   2.855   2.488   0.266 1.00 . A A . 384 VAL HG11 1 1 
       24 18462 1 1 20 VAL HG12 H   1.641   1.277  -0.148 1.00 . A A . 384 VAL HG12 1 1 
       24 18463 1 1 20 VAL HG13 H   2.241   1.393   1.507 1.00 . A A . 384 VAL HG13 1 1 
       24 18464 1 1 20 VAL HG21 H  -0.081   3.275  -0.928 1.00 . A A . 384 VAL HG21 1 1 
       24 18465 1 1 20 VAL HG22 H   1.512   4.018  -0.784 1.00 . A A . 384 VAL HG22 1 1 
       24 18466 1 1 20 VAL HG23 H   0.137   4.724   0.057 1.00 . A A . 384 VAL HG23 1 1 
       24 18467 1 1 20 VAL N    N  -1.033   1.461   0.388 1.00 . A A . 384 VAL N    1 1 
       24 18468 1 1 20 VAL O    O  -1.953   4.029   1.453 1.00 . A A . 384 VAL O    1 1 
       24 18469 1 1 21 ASN C    C  -1.637   4.938   5.010 1.00 . A A . 385 ASN C    1 1 
       24 18470 1 1 21 ASN CA   C  -2.380   3.906   4.186 1.00 . A A . 385 ASN CA   1 1 
       24 18471 1 1 21 ASN CB   C  -3.230   3.037   5.106 1.00 . A A . 385 ASN CB   1 1 
       24 18472 1 1 21 ASN CG   C  -4.180   3.846   5.972 1.00 . A A . 385 ASN CG   1 1 
       24 18473 1 1 21 ASN H    H  -0.927   2.398   3.892 1.00 . A A . 385 ASN H    1 1 
       24 18474 1 1 21 ASN HA   H  -3.023   4.416   3.493 1.00 . A A . 385 ASN HA   1 1 
       24 18475 1 1 21 ASN HB2  H  -3.814   2.356   4.505 1.00 . A A . 385 ASN HB2  1 1 
       24 18476 1 1 21 ASN HB3  H  -2.578   2.467   5.753 1.00 . A A . 385 ASN HB3  1 1 
       24 18477 1 1 21 ASN HD21 H  -4.189   2.416   7.348 1.00 . A A . 385 ASN HD21 1 1 
       24 18478 1 1 21 ASN HD22 H  -5.180   3.788   7.685 1.00 . A A . 385 ASN HD22 1 1 
       24 18479 1 1 21 ASN N    N  -1.464   3.075   3.421 1.00 . A A . 385 ASN N    1 1 
       24 18480 1 1 21 ASN ND2  N  -4.549   3.299   7.121 1.00 . A A . 385 ASN ND2  1 1 
       24 18481 1 1 21 ASN O    O  -0.758   4.596   5.802 1.00 . A A . 385 ASN O    1 1 
       24 18482 1 1 21 ASN OD1  O  -4.588   4.950   5.615 1.00 . A A . 385 ASN OD1  1 1 
       24 18483 1 1 22 HIS C    C  -1.928   7.364   7.010 1.00 . A A . 386 HIS C    1 1 
       24 18484 1 1 22 HIS CA   C  -1.427   7.310   5.568 1.00 . A A . 386 HIS CA   1 1 
       24 18485 1 1 22 HIS CB   C  -1.749   8.649   4.891 1.00 . A A . 386 HIS CB   1 1 
       24 18486 1 1 22 HIS CD2  C  -1.641   8.376   2.311 1.00 . A A . 386 HIS CD2  1 1 
       24 18487 1 1 22 HIS CE1  C   0.142   9.589   1.937 1.00 . A A . 386 HIS CE1  1 1 
       24 18488 1 1 22 HIS CG   C  -1.193   8.820   3.509 1.00 . A A . 386 HIS CG   1 1 
       24 18489 1 1 22 HIS H    H  -2.780   6.380   4.228 1.00 . A A . 386 HIS H    1 1 
       24 18490 1 1 22 HIS HA   H  -0.358   7.162   5.571 1.00 . A A . 386 HIS HA   1 1 
       24 18491 1 1 22 HIS HB2  H  -2.820   8.754   4.823 1.00 . A A . 386 HIS HB2  1 1 
       24 18492 1 1 22 HIS HB3  H  -1.358   9.450   5.503 1.00 . A A . 386 HIS HB3  1 1 
       24 18493 1 1 22 HIS HD1  H   0.494  10.028   3.912 1.00 . A A . 386 HIS HD1  1 1 
       24 18494 1 1 22 HIS HD2  H  -2.504   7.748   2.143 1.00 . A A . 386 HIS HD2  1 1 
       24 18495 1 1 22 HIS HE1  H   0.950  10.097   1.438 1.00 . A A . 386 HIS HE1  1 1 
       24 18496 1 1 22 HIS HE2  H  -0.974   8.866   0.372 1.00 . A A . 386 HIS HE2  1 1 
       24 18497 1 1 22 HIS N    N  -2.037   6.198   4.848 1.00 . A A . 386 HIS N    1 1 
       24 18498 1 1 22 HIS ND1  N  -0.073   9.574   3.239 1.00 . A A . 386 HIS ND1  1 1 
       24 18499 1 1 22 HIS NE2  N  -0.794   8.870   1.350 1.00 . A A . 386 HIS NE2  1 1 
       24 18500 1 1 22 HIS O    O  -1.304   7.987   7.871 1.00 . A A . 386 HIS O    1 1 
       24 18501 1 1 23 ASN C    C  -2.855   6.037   9.616 1.00 . A A . 387 ASN C    1 1 
       24 18502 1 1 23 ASN CA   C  -3.699   6.784   8.583 1.00 . A A . 387 ASN CA   1 1 
       24 18503 1 1 23 ASN CB   C  -5.122   6.211   8.528 1.00 . A A . 387 ASN CB   1 1 
       24 18504 1 1 23 ASN CG   C  -5.852   6.288   9.858 1.00 . A A . 387 ASN CG   1 1 
       24 18505 1 1 23 ASN H    H  -3.514   6.230   6.542 1.00 . A A . 387 ASN H    1 1 
       24 18506 1 1 23 ASN HA   H  -3.760   7.817   8.866 1.00 . A A . 387 ASN HA   1 1 
       24 18507 1 1 23 ASN HB2  H  -5.693   6.764   7.799 1.00 . A A . 387 ASN HB2  1 1 
       24 18508 1 1 23 ASN HB3  H  -5.071   5.178   8.225 1.00 . A A . 387 ASN HB3  1 1 
       24 18509 1 1 23 ASN HD21 H  -6.948   4.702   9.374 1.00 . A A . 387 ASN HD21 1 1 
       24 18510 1 1 23 ASN HD22 H  -7.277   5.394  10.924 1.00 . A A . 387 ASN HD22 1 1 
       24 18511 1 1 23 ASN N    N  -3.074   6.735   7.263 1.00 . A A . 387 ASN N    1 1 
       24 18512 1 1 23 ASN ND2  N  -6.784   5.367  10.072 1.00 . A A . 387 ASN ND2  1 1 
       24 18513 1 1 23 ASN O    O  -2.762   6.438  10.775 1.00 . A A . 387 ASN O    1 1 
       24 18514 1 1 23 ASN OD1  O  -5.596   7.168  10.678 1.00 . A A . 387 ASN OD1  1 1 
       24 18515 1 1 24 ASN C    C   0.034   3.999   9.560 1.00 . A A . 388 ASN C    1 1 
       24 18516 1 1 24 ASN CA   C  -1.415   4.119  10.065 1.00 . A A . 388 ASN CA   1 1 
       24 18517 1 1 24 ASN CB   C  -2.024   2.723  10.268 1.00 . A A . 388 ASN CB   1 1 
       24 18518 1 1 24 ASN CG   C  -2.413   2.037   8.968 1.00 . A A . 388 ASN CG   1 1 
       24 18519 1 1 24 ASN H    H  -2.404   4.645   8.262 1.00 . A A . 388 ASN H    1 1 
       24 18520 1 1 24 ASN HA   H  -1.391   4.616  11.023 1.00 . A A . 388 ASN HA   1 1 
       24 18521 1 1 24 ASN HB2  H  -1.305   2.099  10.775 1.00 . A A . 388 ASN HB2  1 1 
       24 18522 1 1 24 ASN HB3  H  -2.908   2.813  10.884 1.00 . A A . 388 ASN HB3  1 1 
       24 18523 1 1 24 ASN HD21 H  -3.739   0.897   9.925 1.00 . A A . 388 ASN HD21 1 1 
       24 18524 1 1 24 ASN HD22 H  -3.584   0.616   8.225 1.00 . A A . 388 ASN HD22 1 1 
       24 18525 1 1 24 ASN N    N  -2.255   4.935   9.185 1.00 . A A . 388 ASN N    1 1 
       24 18526 1 1 24 ASN ND2  N  -3.344   1.096   9.042 1.00 . A A . 388 ASN ND2  1 1 
       24 18527 1 1 24 ASN O    O   0.904   3.545  10.303 1.00 . A A . 388 ASN O    1 1 
       24 18528 1 1 24 ASN OD1  O  -1.888   2.350   7.901 1.00 . A A . 388 ASN OD1  1 1 
       24 18529 1 1 25 ARG C    C   1.840   2.722   7.354 1.00 . A A . 389 ARG C    1 1 
       24 18530 1 1 25 ARG CA   C   1.585   4.199   7.642 1.00 . A A . 389 ARG CA   1 1 
       24 18531 1 1 25 ARG CB   C   2.722   4.791   8.483 1.00 . A A . 389 ARG CB   1 1 
       24 18532 1 1 25 ARG CD   C   3.837   6.854   9.382 1.00 . A A . 389 ARG CD   1 1 
       24 18533 1 1 25 ARG CG   C   2.595   6.288   8.715 1.00 . A A . 389 ARG CG   1 1 
       24 18534 1 1 25 ARG CZ   C   5.077   6.553  11.494 1.00 . A A . 389 ARG CZ   1 1 
       24 18535 1 1 25 ARG H    H  -0.448   4.762   7.769 1.00 . A A . 389 ARG H    1 1 
       24 18536 1 1 25 ARG HA   H   1.542   4.723   6.696 1.00 . A A . 389 ARG HA   1 1 
       24 18537 1 1 25 ARG HB2  H   2.737   4.301   9.445 1.00 . A A . 389 ARG HB2  1 1 
       24 18538 1 1 25 ARG HB3  H   3.661   4.606   7.980 1.00 . A A . 389 ARG HB3  1 1 
       24 18539 1 1 25 ARG HD2  H   4.665   6.778   8.692 1.00 . A A . 389 ARG HD2  1 1 
       24 18540 1 1 25 ARG HD3  H   3.663   7.891   9.621 1.00 . A A . 389 ARG HD3  1 1 
       24 18541 1 1 25 ARG HE   H   3.717   5.278  10.770 1.00 . A A . 389 ARG HE   1 1 
       24 18542 1 1 25 ARG HG2  H   2.454   6.778   7.764 1.00 . A A . 389 ARG HG2  1 1 
       24 18543 1 1 25 ARG HG3  H   1.739   6.471   9.349 1.00 . A A . 389 ARG HG3  1 1 
       24 18544 1 1 25 ARG HH11 H   5.518   8.272  10.515 1.00 . A A . 389 ARG HH11 1 1 
       24 18545 1 1 25 ARG HH12 H   6.399   8.018  11.993 1.00 . A A . 389 ARG HH12 1 1 
       24 18546 1 1 25 ARG HH21 H   4.855   4.931  12.690 1.00 . A A . 389 ARG HH21 1 1 
       24 18547 1 1 25 ARG HH22 H   6.014   6.109  13.235 1.00 . A A . 389 ARG HH22 1 1 
       24 18548 1 1 25 ARG N    N   0.274   4.367   8.291 1.00 . A A . 389 ARG N    1 1 
       24 18549 1 1 25 ARG NE   N   4.178   6.135  10.606 1.00 . A A . 389 ARG NE   1 1 
       24 18550 1 1 25 ARG NH1  N   5.711   7.708  11.318 1.00 . A A . 389 ARG NH1  1 1 
       24 18551 1 1 25 ARG NH2  N   5.337   5.810  12.559 1.00 . A A . 389 ARG NH2  1 1 
       24 18552 1 1 25 ARG O    O   2.981   2.260   7.331 1.00 . A A . 389 ARG O    1 1 
       24 18553 1 1 26 THR C    C   0.578   0.266   5.352 1.00 . A A . 390 THR C    1 1 
       24 18554 1 1 26 THR CA   C   0.810   0.572   6.831 1.00 . A A . 390 THR CA   1 1 
       24 18555 1 1 26 THR CB   C  -0.253  -0.163   7.682 1.00 . A A . 390 THR CB   1 1 
       24 18556 1 1 26 THR CG2  C  -0.428  -1.613   7.252 1.00 . A A . 390 THR CG2  1 1 
       24 18557 1 1 26 THR H    H  -0.109   2.475   7.000 1.00 . A A . 390 THR H    1 1 
       24 18558 1 1 26 THR HA   H   1.787   0.215   7.119 1.00 . A A . 390 THR HA   1 1 
       24 18559 1 1 26 THR HB   H  -1.197   0.346   7.548 1.00 . A A . 390 THR HB   1 1 
       24 18560 1 1 26 THR HG1  H   0.933   0.363   9.181 1.00 . A A . 390 THR HG1  1 1 
       24 18561 1 1 26 THR HG21 H  -0.813  -1.644   6.244 1.00 . A A . 390 THR HG21 1 1 
       24 18562 1 1 26 THR HG22 H  -1.121  -2.105   7.918 1.00 . A A . 390 THR HG22 1 1 
       24 18563 1 1 26 THR HG23 H   0.523  -2.115   7.287 1.00 . A A . 390 THR HG23 1 1 
       24 18564 1 1 26 THR N    N   0.759   2.010   7.072 1.00 . A A . 390 THR N    1 1 
       24 18565 1 1 26 THR O    O  -0.231   0.919   4.698 1.00 . A A . 390 THR O    1 1 
       24 18566 1 1 26 THR OG1  O   0.094  -0.109   9.073 1.00 . A A . 390 THR OG1  1 1 
       24 18567 1 1 27 THR C    C   0.875  -2.672   3.425 1.00 . A A . 391 THR C    1 1 
       24 18568 1 1 27 THR CA   C   1.105  -1.160   3.460 1.00 . A A . 391 THR CA   1 1 
       24 18569 1 1 27 THR CB   C   2.290  -0.757   2.552 1.00 . A A . 391 THR CB   1 1 
       24 18570 1 1 27 THR CG2  C   3.617  -1.199   3.140 1.00 . A A . 391 THR CG2  1 1 
       24 18571 1 1 27 THR H    H   1.986  -1.157   5.383 1.00 . A A . 391 THR H    1 1 
       24 18572 1 1 27 THR HA   H   0.214  -0.672   3.088 1.00 . A A . 391 THR HA   1 1 
       24 18573 1 1 27 THR HB   H   2.299   0.321   2.473 1.00 . A A . 391 THR HB   1 1 
       24 18574 1 1 27 THR HG1  H   1.930  -0.601   0.617 1.00 . A A . 391 THR HG1  1 1 
       24 18575 1 1 27 THR HG21 H   4.416  -0.918   2.469 1.00 . A A . 391 THR HG21 1 1 
       24 18576 1 1 27 THR HG22 H   3.614  -2.272   3.266 1.00 . A A . 391 THR HG22 1 1 
       24 18577 1 1 27 THR HG23 H   3.766  -0.722   4.096 1.00 . A A . 391 THR HG23 1 1 
       24 18578 1 1 27 THR N    N   1.303  -0.715   4.829 1.00 . A A . 391 THR N    1 1 
       24 18579 1 1 27 THR O    O   1.459  -3.421   4.216 1.00 . A A . 391 THR O    1 1 
       24 18580 1 1 27 THR OG1  O   2.130  -1.308   1.236 1.00 . A A . 391 THR OG1  1 1 
       24 18581 1 1 28 THR C    C  -0.753  -4.911   1.033 1.00 . A A . 392 THR C    1 1 
       24 18582 1 1 28 THR CA   C  -0.426  -4.498   2.470 1.00 . A A . 392 THR CA   1 1 
       24 18583 1 1 28 THR CB   C  -1.655  -4.726   3.381 1.00 . A A . 392 THR CB   1 1 
       24 18584 1 1 28 THR CG2  C  -2.826  -3.849   2.960 1.00 . A A . 392 THR CG2  1 1 
       24 18585 1 1 28 THR H    H  -0.370  -2.472   1.876 1.00 . A A . 392 THR H    1 1 
       24 18586 1 1 28 THR HA   H   0.385  -5.113   2.833 1.00 . A A . 392 THR HA   1 1 
       24 18587 1 1 28 THR HB   H  -1.380  -4.461   4.391 1.00 . A A . 392 THR HB   1 1 
       24 18588 1 1 28 THR HG1  H  -2.334  -6.365   4.256 1.00 . A A . 392 THR HG1  1 1 
       24 18589 1 1 28 THR HG21 H  -3.671  -4.040   3.607 1.00 . A A . 392 THR HG21 1 1 
       24 18590 1 1 28 THR HG22 H  -3.097  -4.074   1.939 1.00 . A A . 392 THR HG22 1 1 
       24 18591 1 1 28 THR HG23 H  -2.542  -2.809   3.036 1.00 . A A . 392 THR HG23 1 1 
       24 18592 1 1 28 THR N    N   0.003  -3.108   2.525 1.00 . A A . 392 THR N    1 1 
       24 18593 1 1 28 THR O    O  -1.125  -4.073   0.211 1.00 . A A . 392 THR O    1 1 
       24 18594 1 1 28 THR OG1  O  -2.053  -6.103   3.362 1.00 . A A . 392 THR OG1  1 1 
       24 18595 1 1 29 TRP C    C  -2.351  -7.072  -0.729 1.00 . A A . 393 TRP C    1 1 
       24 18596 1 1 29 TRP CA   C  -0.868  -6.718  -0.606 1.00 . A A . 393 TRP CA   1 1 
       24 18597 1 1 29 TRP CB   C  -0.043  -7.977  -0.908 1.00 . A A . 393 TRP CB   1 1 
       24 18598 1 1 29 TRP CD1  C   2.303  -8.465   0.001 1.00 . A A . 393 TRP CD1  1 1 
       24 18599 1 1 29 TRP CD2  C   2.255  -6.895  -1.596 1.00 . A A . 393 TRP CD2  1 1 
       24 18600 1 1 29 TRP CE2  C   3.585  -7.075  -1.179 1.00 . A A . 393 TRP CE2  1 1 
       24 18601 1 1 29 TRP CE3  C   1.990  -5.955  -2.594 1.00 . A A . 393 TRP CE3  1 1 
       24 18602 1 1 29 TRP CG   C   1.446  -7.795  -0.826 1.00 . A A . 393 TRP CG   1 1 
       24 18603 1 1 29 TRP CH2  C   4.359  -5.439  -2.693 1.00 . A A . 393 TRP CH2  1 1 
       24 18604 1 1 29 TRP CZ2  C   4.645  -6.353  -1.721 1.00 . A A . 393 TRP CZ2  1 1 
       24 18605 1 1 29 TRP CZ3  C   3.045  -5.237  -3.134 1.00 . A A . 393 TRP CZ3  1 1 
       24 18606 1 1 29 TRP H    H  -0.212  -6.800   1.409 1.00 . A A . 393 TRP H    1 1 
       24 18607 1 1 29 TRP HA   H  -0.628  -5.955  -1.331 1.00 . A A . 393 TRP HA   1 1 
       24 18608 1 1 29 TRP HB2  H  -0.316  -8.747  -0.204 1.00 . A A . 393 TRP HB2  1 1 
       24 18609 1 1 29 TRP HB3  H  -0.279  -8.316  -1.907 1.00 . A A . 393 TRP HB3  1 1 
       24 18610 1 1 29 TRP HD1  H   2.001  -9.222   0.711 1.00 . A A . 393 TRP HD1  1 1 
       24 18611 1 1 29 TRP HE1  H   4.385  -8.374   0.256 1.00 . A A . 393 TRP HE1  1 1 
       24 18612 1 1 29 TRP HE3  H   0.984  -5.785  -2.948 1.00 . A A . 393 TRP HE3  1 1 
       24 18613 1 1 29 TRP HH2  H   5.154  -4.852  -3.137 1.00 . A A . 393 TRP HH2  1 1 
       24 18614 1 1 29 TRP HZ2  H   5.665  -6.503  -1.385 1.00 . A A . 393 TRP HZ2  1 1 
       24 18615 1 1 29 TRP HZ3  H   2.857  -4.505  -3.906 1.00 . A A . 393 TRP HZ3  1 1 
       24 18616 1 1 29 TRP N    N  -0.562  -6.193   0.725 1.00 . A A . 393 TRP N    1 1 
       24 18617 1 1 29 TRP NE1  N   3.588  -8.040  -0.212 1.00 . A A . 393 TRP NE1  1 1 
       24 18618 1 1 29 TRP O    O  -2.838  -7.378  -1.816 1.00 . A A . 393 TRP O    1 1 
       24 18619 1 1 30 THR C    C  -5.423  -6.331   0.478 1.00 . A A . 394 THR C    1 1 
       24 18620 1 1 30 THR CA   C  -4.439  -7.498   0.451 1.00 . A A . 394 THR CA   1 1 
       24 18621 1 1 30 THR CB   C  -4.684  -8.408   1.671 1.00 . A A . 394 THR CB   1 1 
       24 18622 1 1 30 THR CG2  C  -4.157  -9.810   1.413 1.00 . A A . 394 THR CG2  1 1 
       24 18623 1 1 30 THR H    H  -2.628  -6.715   1.209 1.00 . A A . 394 THR H    1 1 
       24 18624 1 1 30 THR HA   H  -4.628  -8.081  -0.439 1.00 . A A . 394 THR HA   1 1 
       24 18625 1 1 30 THR HB   H  -5.750  -8.469   1.845 1.00 . A A . 394 THR HB   1 1 
       24 18626 1 1 30 THR HG1  H  -3.749  -6.959   2.645 1.00 . A A . 394 THR HG1  1 1 
       24 18627 1 1 30 THR HG21 H  -4.669 -10.235   0.564 1.00 . A A . 394 THR HG21 1 1 
       24 18628 1 1 30 THR HG22 H  -4.331 -10.427   2.283 1.00 . A A . 394 THR HG22 1 1 
       24 18629 1 1 30 THR HG23 H  -3.097  -9.765   1.209 1.00 . A A . 394 THR HG23 1 1 
       24 18630 1 1 30 THR N    N  -3.052  -7.051   0.394 1.00 . A A . 394 THR N    1 1 
       24 18631 1 1 30 THR O    O  -5.098  -5.248   0.967 1.00 . A A . 394 THR O    1 1 
       24 18632 1 1 30 THR OG1  O  -4.052  -7.859   2.837 1.00 . A A . 394 THR OG1  1 1 
       24 18633 1 1 31 ARG C    C  -8.192  -5.293   1.322 1.00 . A A . 395 ARG C    1 1 
       24 18634 1 1 31 ARG CA   C  -7.661  -5.538  -0.087 1.00 . A A . 395 ARG CA   1 1 
       24 18635 1 1 31 ARG CB   C  -8.828  -5.963  -0.991 1.00 . A A . 395 ARG CB   1 1 
       24 18636 1 1 31 ARG CD   C  -8.167  -4.482  -2.919 1.00 . A A . 395 ARG CD   1 1 
       24 18637 1 1 31 ARG CG   C  -8.544  -5.890  -2.484 1.00 . A A . 395 ARG CG   1 1 
       24 18638 1 1 31 ARG CZ   C  -8.982  -2.174  -2.633 1.00 . A A . 395 ARG CZ   1 1 
       24 18639 1 1 31 ARG H    H  -6.812  -7.449  -0.438 1.00 . A A . 395 ARG H    1 1 
       24 18640 1 1 31 ARG HA   H  -7.232  -4.624  -0.470 1.00 . A A . 395 ARG HA   1 1 
       24 18641 1 1 31 ARG HB2  H  -9.093  -6.983  -0.753 1.00 . A A . 395 ARG HB2  1 1 
       24 18642 1 1 31 ARG HB3  H  -9.675  -5.328  -0.779 1.00 . A A . 395 ARG HB3  1 1 
       24 18643 1 1 31 ARG HD2  H  -7.149  -4.285  -2.611 1.00 . A A . 395 ARG HD2  1 1 
       24 18644 1 1 31 ARG HD3  H  -8.233  -4.418  -3.995 1.00 . A A . 395 ARG HD3  1 1 
       24 18645 1 1 31 ARG HE   H  -9.648  -3.759  -1.614 1.00 . A A . 395 ARG HE   1 1 
       24 18646 1 1 31 ARG HG2  H  -7.727  -6.557  -2.721 1.00 . A A . 395 ARG HG2  1 1 
       24 18647 1 1 31 ARG HG3  H  -9.428  -6.197  -3.023 1.00 . A A . 395 ARG HG3  1 1 
       24 18648 1 1 31 ARG HH11 H  -7.870  -2.435  -4.307 1.00 . A A . 395 ARG HH11 1 1 
       24 18649 1 1 31 ARG HH12 H  -8.274  -0.783  -3.934 1.00 . A A . 395 ARG HH12 1 1 
       24 18650 1 1 31 ARG HH21 H -10.188  -1.576  -1.112 1.00 . A A . 395 ARG HH21 1 1 
       24 18651 1 1 31 ARG HH22 H  -9.540  -0.297  -2.100 1.00 . A A . 395 ARG HH22 1 1 
       24 18652 1 1 31 ARG N    N  -6.617  -6.557  -0.066 1.00 . A A . 395 ARG N    1 1 
       24 18653 1 1 31 ARG NE   N  -9.040  -3.468  -2.329 1.00 . A A . 395 ARG NE   1 1 
       24 18654 1 1 31 ARG NH1  N  -8.324  -1.770  -3.711 1.00 . A A . 395 ARG NH1  1 1 
       24 18655 1 1 31 ARG NH2  N  -9.635  -1.285  -1.898 1.00 . A A . 395 ARG NH2  1 1 
       24 18656 1 1 31 ARG O    O  -8.694  -6.209   1.975 1.00 . A A . 395 ARG O    1 1 
       24 18657 1 1 32 PRO C    C -10.063  -3.566   3.224 1.00 . A A . 396 PRO C    1 1 
       24 18658 1 1 32 PRO CA   C  -8.543  -3.676   3.143 1.00 . A A . 396 PRO CA   1 1 
       24 18659 1 1 32 PRO CB   C  -7.898  -2.307   3.367 1.00 . A A . 396 PRO CB   1 1 
       24 18660 1 1 32 PRO CD   C  -7.479  -2.909   1.087 1.00 . A A . 396 PRO CD   1 1 
       24 18661 1 1 32 PRO CG   C  -7.729  -1.739   2.000 1.00 . A A . 396 PRO CG   1 1 
       24 18662 1 1 32 PRO HA   H  -8.192  -4.370   3.893 1.00 . A A . 396 PRO HA   1 1 
       24 18663 1 1 32 PRO HB2  H  -8.551  -1.694   3.972 1.00 . A A . 396 PRO HB2  1 1 
       24 18664 1 1 32 PRO HB3  H  -6.948  -2.429   3.863 1.00 . A A . 396 PRO HB3  1 1 
       24 18665 1 1 32 PRO HD2  H  -7.968  -2.754   0.135 1.00 . A A . 396 PRO HD2  1 1 
       24 18666 1 1 32 PRO HD3  H  -6.419  -3.058   0.945 1.00 . A A . 396 PRO HD3  1 1 
       24 18667 1 1 32 PRO HG2  H  -8.630  -1.222   1.705 1.00 . A A . 396 PRO HG2  1 1 
       24 18668 1 1 32 PRO HG3  H  -6.885  -1.066   1.986 1.00 . A A . 396 PRO HG3  1 1 
       24 18669 1 1 32 PRO N    N  -8.078  -4.050   1.807 1.00 . A A . 396 PRO N    1 1 
       24 18670 1 1 32 PRO O    O -10.691  -2.872   2.424 1.00 . A A . 396 PRO O    1 1 
       24 18671 1 1 33 ILE C    C -12.359  -3.076   5.450 1.00 . A A . 397 ILE C    1 1 
       24 18672 1 1 33 ILE CA   C -12.084  -4.173   4.420 1.00 . A A . 397 ILE CA   1 1 
       24 18673 1 1 33 ILE CB   C -12.682  -5.523   4.893 1.00 . A A . 397 ILE CB   1 1 
       24 18674 1 1 33 ILE CD1  C -14.866  -6.704   5.478 1.00 . A A . 397 ILE CD1  1 1 
       24 18675 1 1 33 ILE CG1  C -14.199  -5.410   5.069 1.00 . A A . 397 ILE CG1  1 1 
       24 18676 1 1 33 ILE CG2  C -12.023  -5.986   6.185 1.00 . A A . 397 ILE CG2  1 1 
       24 18677 1 1 33 ILE H    H -10.112  -4.876   4.731 1.00 . A A . 397 ILE H    1 1 
       24 18678 1 1 33 ILE HA   H -12.560  -3.899   3.489 1.00 . A A . 397 ILE HA   1 1 
       24 18679 1 1 33 ILE HB   H -12.474  -6.263   4.136 1.00 . A A . 397 ILE HB   1 1 
       24 18680 1 1 33 ILE HD11 H -15.926  -6.539   5.604 1.00 . A A . 397 ILE HD11 1 1 
       24 18681 1 1 33 ILE HD12 H -14.442  -7.051   6.408 1.00 . A A . 397 ILE HD12 1 1 
       24 18682 1 1 33 ILE HD13 H -14.707  -7.449   4.710 1.00 . A A . 397 ILE HD13 1 1 
       24 18683 1 1 33 ILE HG12 H -14.413  -4.675   5.830 1.00 . A A . 397 ILE HG12 1 1 
       24 18684 1 1 33 ILE HG13 H -14.640  -5.091   4.136 1.00 . A A . 397 ILE HG13 1 1 
       24 18685 1 1 33 ILE HG21 H -12.185  -5.247   6.956 1.00 . A A . 397 ILE HG21 1 1 
       24 18686 1 1 33 ILE HG22 H -10.964  -6.111   6.024 1.00 . A A . 397 ILE HG22 1 1 
       24 18687 1 1 33 ILE HG23 H -12.456  -6.927   6.492 1.00 . A A . 397 ILE HG23 1 1 
       24 18688 1 1 33 ILE N    N -10.654  -4.276   4.174 1.00 . A A . 397 ILE N    1 1 
       24 18689 1 1 33 ILE O    O -13.436  -2.476   5.470 1.00 . A A . 397 ILE O    1 1 
       24 18690 1 1 34 GLY C    C -11.124  -0.431   6.925 1.00 . A A . 398 GLY C    1 1 
       24 18691 1 1 34 GLY CA   C -11.509  -1.836   7.349 1.00 . A A . 398 GLY CA   1 1 
       24 18692 1 1 34 GLY H    H -10.503  -3.267   6.165 1.00 . A A . 398 GLY H    1 1 
       24 18693 1 1 34 GLY HA2  H -12.539  -1.831   7.674 1.00 . A A . 398 GLY HA2  1 1 
       24 18694 1 1 34 GLY HA3  H -10.886  -2.133   8.180 1.00 . A A . 398 GLY HA3  1 1 
       24 18695 1 1 34 GLY N    N -11.360  -2.808   6.284 1.00 . A A . 398 GLY N    1 1 
       24 18696 1 1 34 GLY O    O -10.628   0.334   7.780 1.00 . A A . 398 GLY O    1 1 
       24 18697 1 1 34 GLY OXT  O -11.327  -0.083   5.744 1.00 . A A . 398 GLY OXT  1 1 
       24 18698 2 2  1 GLU C    C   1.205 -12.280  -4.415 1.00 . B B . 203 GLU C    1 1 
       24 18699 2 2  1 GLU CA   C  -0.005 -11.370  -4.605 1.00 . B B . 203 GLU CA   1 1 
       24 18700 2 2  1 GLU CB   C   0.467  -9.921  -4.802 1.00 . B B . 203 GLU CB   1 1 
       24 18701 2 2  1 GLU CD   C  -1.842  -9.335  -5.629 1.00 . B B . 203 GLU CD   1 1 
       24 18702 2 2  1 GLU CG   C  -0.661  -8.904  -4.787 1.00 . B B . 203 GLU CG   1 1 
       24 18703 2 2  1 GLU H1   H  -1.252 -12.450  -3.323 1.00 . B B . 203 GLU H1   1 1 
       24 18704 2 2  1 GLU H2   H  -1.776 -10.869  -3.631 1.00 . B B . 203 GLU H2   1 1 
       24 18705 2 2  1 GLU H3   H  -0.472 -11.140  -2.578 1.00 . B B . 203 GLU H3   1 1 
       24 18706 2 2  1 GLU HA   H  -0.536 -11.687  -5.491 1.00 . B B . 203 GLU HA   1 1 
       24 18707 2 2  1 GLU HB2  H   1.163  -9.667  -4.014 1.00 . B B . 203 GLU HB2  1 1 
       24 18708 2 2  1 GLU HB3  H   0.976  -9.848  -5.754 1.00 . B B . 203 GLU HB3  1 1 
       24 18709 2 2  1 GLU HG2  H  -0.995  -8.771  -3.769 1.00 . B B . 203 GLU HG2  1 1 
       24 18710 2 2  1 GLU HG3  H  -0.289  -7.964  -5.168 1.00 . B B . 203 GLU HG3  1 1 
       24 18711 2 2  1 GLU N    N  -0.937 -11.463  -3.453 1.00 . B B . 203 GLU N    1 1 
       24 18712 2 2  1 GLU O    O   2.003 -12.451  -5.336 1.00 . B B . 203 GLU O    1 1 
       24 18713 2 2  1 GLU OE1  O  -2.650 -10.145  -5.134 1.00 . B B . 203 GLU OE1  1 1 
       24 18714 2 2  1 GLU OE2  O  -1.963  -8.878  -6.784 1.00 . B B . 203 GLU OE2  1 1 
       24 18715 2 2  2 LEU C    C   3.801 -12.992  -2.884 1.00 . B B . 204 LEU C    1 1 
       24 18716 2 2  2 LEU CA   C   2.464 -13.734  -2.862 1.00 . B B . 204 LEU CA   1 1 
       24 18717 2 2  2 LEU CB   C   2.525 -14.951  -3.803 1.00 . B B . 204 LEU CB   1 1 
       24 18718 2 2  2 LEU CD1  C   1.416 -16.452  -2.110 1.00 . B B . 204 LEU CD1  1 1 
       24 18719 2 2  2 LEU CD2  C   0.092 -15.572  -4.043 1.00 . B B . 204 LEU CD2  1 1 
       24 18720 2 2  2 LEU CG   C   1.462 -16.035  -3.574 1.00 . B B . 204 LEU CG   1 1 
       24 18721 2 2  2 LEU H    H   0.684 -12.639  -2.509 1.00 . B B . 204 LEU H    1 1 
       24 18722 2 2  2 LEU HA   H   2.291 -14.088  -1.858 1.00 . B B . 204 LEU HA   1 1 
       24 18723 2 2  2 LEU HB2  H   2.429 -14.596  -4.819 1.00 . B B . 204 LEU HB2  1 1 
       24 18724 2 2  2 LEU HB3  H   3.499 -15.408  -3.695 1.00 . B B . 204 LEU HB3  1 1 
       24 18725 2 2  2 LEU HD11 H   2.367 -16.878  -1.826 1.00 . B B . 204 LEU HD11 1 1 
       24 18726 2 2  2 LEU HD12 H   0.636 -17.186  -1.970 1.00 . B B . 204 LEU HD12 1 1 
       24 18727 2 2  2 LEU HD13 H   1.211 -15.587  -1.495 1.00 . B B . 204 LEU HD13 1 1 
       24 18728 2 2  2 LEU HD21 H  -0.634 -16.350  -3.857 1.00 . B B . 204 LEU HD21 1 1 
       24 18729 2 2  2 LEU HD22 H   0.125 -15.358  -5.102 1.00 . B B . 204 LEU HD22 1 1 
       24 18730 2 2  2 LEU HD23 H  -0.192 -14.679  -3.505 1.00 . B B . 204 LEU HD23 1 1 
       24 18731 2 2  2 LEU HG   H   1.732 -16.908  -4.153 1.00 . B B . 204 LEU HG   1 1 
       24 18732 2 2  2 LEU N    N   1.348 -12.839  -3.205 1.00 . B B . 204 LEU N    1 1 
       24 18733 2 2  2 LEU O    O   4.865 -13.602  -2.766 1.00 . B B . 204 LEU O    1 1 
       24 18734 2 2  3 GLU C    C   5.578 -10.773  -1.639 1.00 . B B . 205 GLU C    1 1 
       24 18735 2 2  3 GLU CA   C   4.909 -10.818  -3.007 1.00 . B B . 205 GLU CA   1 1 
       24 18736 2 2  3 GLU CB   C   4.505  -9.402  -3.416 1.00 . B B . 205 GLU CB   1 1 
       24 18737 2 2  3 GLU CD   C   5.526  -9.106  -5.699 1.00 . B B . 205 GLU CD   1 1 
       24 18738 2 2  3 GLU CG   C   4.248  -9.226  -4.902 1.00 . B B . 205 GLU CG   1 1 
       24 18739 2 2  3 GLU H    H   2.848 -11.256  -3.057 1.00 . B B . 205 GLU H    1 1 
       24 18740 2 2  3 GLU HA   H   5.604 -11.213  -3.732 1.00 . B B . 205 GLU HA   1 1 
       24 18741 2 2  3 GLU HB2  H   3.602  -9.133  -2.886 1.00 . B B . 205 GLU HB2  1 1 
       24 18742 2 2  3 GLU HB3  H   5.292  -8.721  -3.128 1.00 . B B . 205 GLU HB3  1 1 
       24 18743 2 2  3 GLU HG2  H   3.698 -10.083  -5.261 1.00 . B B . 205 GLU HG2  1 1 
       24 18744 2 2  3 GLU HG3  H   3.661  -8.332  -5.051 1.00 . B B . 205 GLU HG3  1 1 
       24 18745 2 2  3 GLU N    N   3.728 -11.673  -2.988 1.00 . B B . 205 GLU N    1 1 
       24 18746 2 2  3 GLU O    O   4.936 -11.018  -0.612 1.00 . B B . 205 GLU O    1 1 
       24 18747 2 2  3 GLU OE1  O   6.103  -7.999  -5.733 1.00 . B B . 205 GLU OE1  1 1 
       24 18748 2 2  3 GLU OE2  O   5.955 -10.112  -6.298 1.00 . B B . 205 GLU OE2  1 1 
       24 18749 2 2  4 SER C    C   7.029  -8.955   0.278 1.00 . B B . 206 SER C    1 1 
       24 18750 2 2  4 SER CA   C   7.588 -10.207  -0.396 1.00 . B B . 206 SER CA   1 1 
       24 18751 2 2  4 SER CB   C   9.076 -10.037  -0.715 1.00 . B B . 206 SER CB   1 1 
       24 18752 2 2  4 SER H    H   7.339 -10.366  -2.482 1.00 . B B . 206 SER H    1 1 
       24 18753 2 2  4 SER HA   H   7.452 -11.057   0.256 1.00 . B B . 206 SER HA   1 1 
       24 18754 2 2  4 SER HB2  H   9.566  -9.544   0.112 1.00 . B B . 206 SER HB2  1 1 
       24 18755 2 2  4 SER HB3  H   9.522 -11.008  -0.872 1.00 . B B . 206 SER HB3  1 1 
       24 18756 2 2  4 SER HG   H  10.066  -9.532  -2.337 1.00 . B B . 206 SER HG   1 1 
       24 18757 2 2  4 SER N    N   6.863 -10.454  -1.631 1.00 . B B . 206 SER N    1 1 
       24 18758 2 2  4 SER O    O   6.575  -8.044  -0.407 1.00 . B B . 206 SER O    1 1 
       24 18759 2 2  4 SER OG   O   9.256  -9.254  -1.887 1.00 . B B . 206 SER OG   1 1 
       24 18760 2 2  5 PRO C    C   6.875  -6.405   1.846 1.00 . B B . 207 PRO C    1 1 
       24 18761 2 2  5 PRO CA   C   6.468  -7.778   2.383 1.00 . B B . 207 PRO CA   1 1 
       24 18762 2 2  5 PRO CB   C   7.024  -7.990   3.787 1.00 . B B . 207 PRO CB   1 1 
       24 18763 2 2  5 PRO CD   C   7.679  -9.888   2.507 1.00 . B B . 207 PRO CD   1 1 
       24 18764 2 2  5 PRO CG   C   7.229  -9.459   3.873 1.00 . B B . 207 PRO CG   1 1 
       24 18765 2 2  5 PRO HA   H   5.395  -7.856   2.411 1.00 . B B . 207 PRO HA   1 1 
       24 18766 2 2  5 PRO HB2  H   7.953  -7.450   3.897 1.00 . B B . 207 PRO HB2  1 1 
       24 18767 2 2  5 PRO HB3  H   6.309  -7.647   4.518 1.00 . B B . 207 PRO HB3  1 1 
       24 18768 2 2  5 PRO HD2  H   8.757  -9.855   2.437 1.00 . B B . 207 PRO HD2  1 1 
       24 18769 2 2  5 PRO HD3  H   7.314 -10.880   2.285 1.00 . B B . 207 PRO HD3  1 1 
       24 18770 2 2  5 PRO HG2  H   7.989  -9.675   4.599 1.00 . B B . 207 PRO HG2  1 1 
       24 18771 2 2  5 PRO HG3  H   6.301  -9.948   4.134 1.00 . B B . 207 PRO HG3  1 1 
       24 18772 2 2  5 PRO N    N   7.063  -8.888   1.621 1.00 . B B . 207 PRO N    1 1 
       24 18773 2 2  5 PRO O    O   8.066  -6.142   1.659 1.00 . B B . 207 PRO O    1 1 
       24 18774 2 2  6 PRO C    C   7.227  -3.392   1.602 1.00 . B B . 208 PRO C    1 1 
       24 18775 2 2  6 PRO CA   C   6.123  -4.216   0.954 1.00 . B B . 208 PRO CA   1 1 
       24 18776 2 2  6 PRO CB   C   4.792  -3.494   1.121 1.00 . B B . 208 PRO CB   1 1 
       24 18777 2 2  6 PRO CD   C   4.454  -5.705   1.918 1.00 . B B . 208 PRO CD   1 1 
       24 18778 2 2  6 PRO CG   C   3.786  -4.572   1.193 1.00 . B B . 208 PRO CG   1 1 
       24 18779 2 2  6 PRO HA   H   6.337  -4.332  -0.098 1.00 . B B . 208 PRO HA   1 1 
       24 18780 2 2  6 PRO HB2  H   4.809  -2.907   2.028 1.00 . B B . 208 PRO HB2  1 1 
       24 18781 2 2  6 PRO HB3  H   4.621  -2.851   0.271 1.00 . B B . 208 PRO HB3  1 1 
       24 18782 2 2  6 PRO HD2  H   4.280  -5.629   2.983 1.00 . B B . 208 PRO HD2  1 1 
       24 18783 2 2  6 PRO HD3  H   4.088  -6.644   1.536 1.00 . B B . 208 PRO HD3  1 1 
       24 18784 2 2  6 PRO HG2  H   2.916  -4.233   1.739 1.00 . B B . 208 PRO HG2  1 1 
       24 18785 2 2  6 PRO HG3  H   3.512  -4.877   0.194 1.00 . B B . 208 PRO HG3  1 1 
       24 18786 2 2  6 PRO N    N   5.888  -5.518   1.596 1.00 . B B . 208 PRO N    1 1 
       24 18787 2 2  6 PRO O    O   7.497  -3.510   2.802 1.00 . B B . 208 PRO O    1 1 
       24 18788 2 2  7 PRO C    C   8.400  -0.710   2.402 1.00 . B B . 209 PRO C    1 1 
       24 18789 2 2  7 PRO CA   C   8.892  -1.599   1.260 1.00 . B B . 209 PRO CA   1 1 
       24 18790 2 2  7 PRO CB   C   9.195  -0.761   0.011 1.00 . B B . 209 PRO CB   1 1 
       24 18791 2 2  7 PRO CD   C   7.541  -2.332  -0.630 1.00 . B B . 209 PRO CD   1 1 
       24 18792 2 2  7 PRO CG   C   8.741  -1.601  -1.131 1.00 . B B . 209 PRO CG   1 1 
       24 18793 2 2  7 PRO HA   H   9.779  -2.132   1.570 1.00 . B B . 209 PRO HA   1 1 
       24 18794 2 2  7 PRO HB2  H   8.646   0.165   0.057 1.00 . B B . 209 PRO HB2  1 1 
       24 18795 2 2  7 PRO HB3  H  10.256  -0.560  -0.045 1.00 . B B . 209 PRO HB3  1 1 
       24 18796 2 2  7 PRO HD2  H   6.649  -1.735  -0.766 1.00 . B B . 209 PRO HD2  1 1 
       24 18797 2 2  7 PRO HD3  H   7.441  -3.284  -1.129 1.00 . B B . 209 PRO HD3  1 1 
       24 18798 2 2  7 PRO HG2  H   8.478  -0.974  -1.971 1.00 . B B . 209 PRO HG2  1 1 
       24 18799 2 2  7 PRO HG3  H   9.512  -2.302  -1.407 1.00 . B B . 209 PRO HG3  1 1 
       24 18800 2 2  7 PRO N    N   7.842  -2.513   0.801 1.00 . B B . 209 PRO N    1 1 
       24 18801 2 2  7 PRO O    O   7.272  -0.211   2.361 1.00 . B B . 209 PRO O    1 1 
       24 18802 2 2  8 PRO C    C   8.278   1.628   4.302 1.00 . B B . 210 PRO C    1 1 
       24 18803 2 2  8 PRO CA   C   8.883   0.265   4.630 1.00 . B B . 210 PRO CA   1 1 
       24 18804 2 2  8 PRO CB   C  10.214   0.435   5.380 1.00 . B B . 210 PRO CB   1 1 
       24 18805 2 2  8 PRO CD   C  10.623  -0.998   3.506 1.00 . B B . 210 PRO CD   1 1 
       24 18806 2 2  8 PRO CG   C  11.275  -0.015   4.431 1.00 . B B . 210 PRO CG   1 1 
       24 18807 2 2  8 PRO HA   H   8.192  -0.287   5.251 1.00 . B B . 210 PRO HA   1 1 
       24 18808 2 2  8 PRO HB2  H  10.343   1.474   5.650 1.00 . B B . 210 PRO HB2  1 1 
       24 18809 2 2  8 PRO HB3  H  10.203  -0.172   6.274 1.00 . B B . 210 PRO HB3  1 1 
       24 18810 2 2  8 PRO HD2  H  11.097  -0.975   2.534 1.00 . B B . 210 PRO HD2  1 1 
       24 18811 2 2  8 PRO HD3  H  10.657  -1.993   3.923 1.00 . B B . 210 PRO HD3  1 1 
       24 18812 2 2  8 PRO HG2  H  11.651   0.830   3.875 1.00 . B B . 210 PRO HG2  1 1 
       24 18813 2 2  8 PRO HG3  H  12.077  -0.491   4.977 1.00 . B B . 210 PRO HG3  1 1 
       24 18814 2 2  8 PRO N    N   9.244  -0.504   3.431 1.00 . B B . 210 PRO N    1 1 
       24 18815 2 2  8 PRO O    O   8.897   2.457   3.632 1.00 . B B . 210 PRO O    1 1 
       24 18816 2 2  9 TYR C    C   6.602   4.116   5.584 1.00 . B B . 211 TYR C    1 1 
       24 18817 2 2  9 TYR CA   C   6.347   3.081   4.497 1.00 . B B . 211 TYR CA   1 1 
       24 18818 2 2  9 TYR CB   C   4.848   2.797   4.380 1.00 . B B . 211 TYR CB   1 1 
       24 18819 2 2  9 TYR CD1  C   3.899   4.225   2.538 1.00 . B B . 211 TYR CD1  1 1 
       24 18820 2 2  9 TYR CD2  C   3.435   4.857   4.787 1.00 . B B . 211 TYR CD2  1 1 
       24 18821 2 2  9 TYR CE1  C   3.175   5.306   2.083 1.00 . B B . 211 TYR CE1  1 1 
       24 18822 2 2  9 TYR CE2  C   2.707   5.941   4.338 1.00 . B B . 211 TYR CE2  1 1 
       24 18823 2 2  9 TYR CG   C   4.044   3.982   3.894 1.00 . B B . 211 TYR CG   1 1 
       24 18824 2 2  9 TYR CZ   C   2.580   6.157   2.985 1.00 . B B . 211 TYR CZ   1 1 
       24 18825 2 2  9 TYR H    H   6.638   1.169   5.341 1.00 . B B . 211 TYR H    1 1 
       24 18826 2 2  9 TYR HA   H   6.707   3.467   3.555 1.00 . B B . 211 TYR HA   1 1 
       24 18827 2 2  9 TYR HB2  H   4.696   1.985   3.687 1.00 . B B . 211 TYR HB2  1 1 
       24 18828 2 2  9 TYR HB3  H   4.467   2.512   5.349 1.00 . B B . 211 TYR HB3  1 1 
       24 18829 2 2  9 TYR HD1  H   4.366   3.554   1.831 1.00 . B B . 211 TYR HD1  1 1 
       24 18830 2 2  9 TYR HD2  H   3.542   4.681   5.848 1.00 . B B . 211 TYR HD2  1 1 
       24 18831 2 2  9 TYR HE1  H   3.075   5.478   1.022 1.00 . B B . 211 TYR HE1  1 1 
       24 18832 2 2  9 TYR HE2  H   2.240   6.611   5.045 1.00 . B B . 211 TYR HE2  1 1 
       24 18833 2 2  9 TYR HH   H   2.266   8.046   2.869 1.00 . B B . 211 TYR HH   1 1 
       24 18834 2 2  9 TYR N    N   7.063   1.852   4.780 1.00 . B B . 211 TYR N    1 1 
       24 18835 2 2  9 TYR O    O   6.299   3.890   6.754 1.00 . B B . 211 TYR O    1 1 
       24 18836 2 2  9 TYR OH   O   1.866   7.235   2.528 1.00 . B B . 211 TYR OH   1 1 
       24 18837 2 2 10 SER C    C   6.358   7.450   5.902 1.00 . B B . 212 SER C    1 1 
       24 18838 2 2 10 SER CA   C   7.389   6.343   6.126 1.00 . B B . 212 SER CA   1 1 
       24 18839 2 2 10 SER CB   C   8.809   6.890   5.968 1.00 . B B . 212 SER CB   1 1 
       24 18840 2 2 10 SER H    H   7.438   5.353   4.259 1.00 . B B . 212 SER H    1 1 
       24 18841 2 2 10 SER HA   H   7.270   5.954   7.128 1.00 . B B . 212 SER HA   1 1 
       24 18842 2 2 10 SER HB2  H   8.928   7.302   4.976 1.00 . B B . 212 SER HB2  1 1 
       24 18843 2 2 10 SER HB3  H   8.978   7.663   6.702 1.00 . B B . 212 SER HB3  1 1 
       24 18844 2 2 10 SER HG   H   9.324   5.061   6.453 1.00 . B B . 212 SER HG   1 1 
       24 18845 2 2 10 SER N    N   7.166   5.249   5.197 1.00 . B B . 212 SER N    1 1 
       24 18846 2 2 10 SER O    O   5.409   7.593   6.671 1.00 . B B . 212 SER O    1 1 
       24 18847 2 2 10 SER OG   O   9.771   5.862   6.154 1.00 . B B . 212 SER OG   1 1 
       24 18848 2 2 11 ARG C    C   4.985   9.074   3.115 1.00 . B B . 213 ARG C    1 1 
       24 18849 2 2 11 ARG CA   C   5.616   9.292   4.490 1.00 . B B . 213 ARG CA   1 1 
       24 18850 2 2 11 ARG CB   C   6.334  10.645   4.531 1.00 . B B . 213 ARG CB   1 1 
       24 18851 2 2 11 ARG CD   C   5.780  11.088   6.934 1.00 . B B . 213 ARG CD   1 1 
       24 18852 2 2 11 ARG CG   C   6.888  10.992   5.900 1.00 . B B . 213 ARG CG   1 1 
       24 18853 2 2 11 ARG CZ   C   5.749  12.060   9.200 1.00 . B B . 213 ARG CZ   1 1 
       24 18854 2 2 11 ARG H    H   7.324   8.056   4.257 1.00 . B B . 213 ARG H    1 1 
       24 18855 2 2 11 ARG HA   H   4.832   9.295   5.233 1.00 . B B . 213 ARG HA   1 1 
       24 18856 2 2 11 ARG HB2  H   7.153  10.626   3.828 1.00 . B B . 213 ARG HB2  1 1 
       24 18857 2 2 11 ARG HB3  H   5.640  11.419   4.242 1.00 . B B . 213 ARG HB3  1 1 
       24 18858 2 2 11 ARG HD2  H   5.153  11.931   6.690 1.00 . B B . 213 ARG HD2  1 1 
       24 18859 2 2 11 ARG HD3  H   5.193  10.180   6.898 1.00 . B B . 213 ARG HD3  1 1 
       24 18860 2 2 11 ARG HE   H   7.095  10.731   8.538 1.00 . B B . 213 ARG HE   1 1 
       24 18861 2 2 11 ARG HG2  H   7.582  10.222   6.203 1.00 . B B . 213 ARG HG2  1 1 
       24 18862 2 2 11 ARG HG3  H   7.399  11.941   5.843 1.00 . B B . 213 ARG HG3  1 1 
       24 18863 2 2 11 ARG HH11 H   4.379  12.850   7.921 1.00 . B B . 213 ARG HH11 1 1 
       24 18864 2 2 11 ARG HH12 H   4.322  13.466   9.550 1.00 . B B . 213 ARG HH12 1 1 
       24 18865 2 2 11 ARG HH21 H   7.012  11.497  10.692 1.00 . B B . 213 ARG HH21 1 1 
       24 18866 2 2 11 ARG HH22 H   5.809  12.684  11.136 1.00 . B B . 213 ARG HH22 1 1 
       24 18867 2 2 11 ARG N    N   6.539   8.212   4.830 1.00 . B B . 213 ARG N    1 1 
       24 18868 2 2 11 ARG NE   N   6.302  11.261   8.287 1.00 . B B . 213 ARG NE   1 1 
       24 18869 2 2 11 ARG NH1  N   4.735  12.850   8.866 1.00 . B B . 213 ARG NH1  1 1 
       24 18870 2 2 11 ARG NH2  N   6.229  12.084  10.439 1.00 . B B . 213 ARG NH2  1 1 
       24 18871 2 2 11 ARG O    O   3.766   9.176   2.960 1.00 . B B . 213 ARG O    1 1 
       24 18872 2 2 12 TYR C    C   5.749   7.136   0.326 1.00 . B B . 214 TYR C    1 1 
       24 18873 2 2 12 TYR CA   C   5.345   8.542   0.762 1.00 . B B . 214 TYR CA   1 1 
       24 18874 2 2 12 TYR CB   C   5.926   9.580  -0.206 1.00 . B B . 214 TYR CB   1 1 
       24 18875 2 2 12 TYR CD1  C   4.305  11.512  -0.139 1.00 . B B . 214 TYR CD1  1 1 
       24 18876 2 2 12 TYR CD2  C   6.485  11.841   0.761 1.00 . B B . 214 TYR CD2  1 1 
       24 18877 2 2 12 TYR CE1  C   3.972  12.814   0.181 1.00 . B B . 214 TYR CE1  1 1 
       24 18878 2 2 12 TYR CE2  C   6.158  13.143   1.088 1.00 . B B . 214 TYR CE2  1 1 
       24 18879 2 2 12 TYR CG   C   5.566  11.005   0.143 1.00 . B B . 214 TYR CG   1 1 
       24 18880 2 2 12 TYR CZ   C   4.900  13.624   0.794 1.00 . B B . 214 TYR CZ   1 1 
       24 18881 2 2 12 TYR H    H   6.781   8.773   2.290 1.00 . B B . 214 TYR H    1 1 
       24 18882 2 2 12 TYR HA   H   4.268   8.615   0.761 1.00 . B B . 214 TYR HA   1 1 
       24 18883 2 2 12 TYR HB2  H   7.003   9.502  -0.206 1.00 . B B . 214 TYR HB2  1 1 
       24 18884 2 2 12 TYR HB3  H   5.557   9.379  -1.202 1.00 . B B . 214 TYR HB3  1 1 
       24 18885 2 2 12 TYR HD1  H   3.578  10.872  -0.620 1.00 . B B . 214 TYR HD1  1 1 
       24 18886 2 2 12 TYR HD2  H   7.471  11.461   0.988 1.00 . B B . 214 TYR HD2  1 1 
       24 18887 2 2 12 TYR HE1  H   2.987  13.194  -0.051 1.00 . B B . 214 TYR HE1  1 1 
       24 18888 2 2 12 TYR HE2  H   6.887  13.777   1.567 1.00 . B B . 214 TYR HE2  1 1 
       24 18889 2 2 12 TYR HH   H   5.233  15.529   0.771 1.00 . B B . 214 TYR HH   1 1 
       24 18890 2 2 12 TYR N    N   5.819   8.799   2.116 1.00 . B B . 214 TYR N    1 1 
       24 18891 2 2 12 TYR O    O   6.795   6.633   0.735 1.00 . B B . 214 TYR O    1 1 
       24 18892 2 2 12 TYR OH   O   4.563  14.920   1.124 1.00 . B B . 214 TYR OH   1 1 
       24 18893 2 2 13 PRO C    C   6.391   5.096  -1.970 1.00 . B B . 215 PRO C    1 1 
       24 18894 2 2 13 PRO CA   C   5.211   5.132  -1.000 1.00 . B B . 215 PRO CA   1 1 
       24 18895 2 2 13 PRO CB   C   3.916   4.726  -1.709 1.00 . B B . 215 PRO CB   1 1 
       24 18896 2 2 13 PRO CD   C   3.654   7.014  -1.043 1.00 . B B . 215 PRO CD   1 1 
       24 18897 2 2 13 PRO CG   C   3.262   6.009  -2.091 1.00 . B B . 215 PRO CG   1 1 
       24 18898 2 2 13 PRO HA   H   5.403   4.454  -0.183 1.00 . B B . 215 PRO HA   1 1 
       24 18899 2 2 13 PRO HB2  H   4.152   4.130  -2.578 1.00 . B B . 215 PRO HB2  1 1 
       24 18900 2 2 13 PRO HB3  H   3.298   4.156  -1.032 1.00 . B B . 215 PRO HB3  1 1 
       24 18901 2 2 13 PRO HD2  H   3.796   7.987  -1.491 1.00 . B B . 215 PRO HD2  1 1 
       24 18902 2 2 13 PRO HD3  H   2.904   7.061  -0.266 1.00 . B B . 215 PRO HD3  1 1 
       24 18903 2 2 13 PRO HG2  H   3.615   6.324  -3.062 1.00 . B B . 215 PRO HG2  1 1 
       24 18904 2 2 13 PRO HG3  H   2.189   5.881  -2.105 1.00 . B B . 215 PRO HG3  1 1 
       24 18905 2 2 13 PRO N    N   4.928   6.487  -0.515 1.00 . B B . 215 PRO N    1 1 
       24 18906 2 2 13 PRO O    O   6.424   5.824  -2.962 1.00 . B B . 215 PRO O    1 1 
       24 18907 2 2 14 MET C    C   8.861   2.640  -2.754 1.00 . B B . 216 MET C    1 1 
       24 18908 2 2 14 MET CA   C   8.556   4.113  -2.486 1.00 . B B . 216 MET CA   1 1 
       24 18909 2 2 14 MET CB   C   9.745   4.797  -1.793 1.00 . B B . 216 MET CB   1 1 
       24 18910 2 2 14 MET CE   C  11.275   4.433   2.075 1.00 . B B . 216 MET CE   1 1 
       24 18911 2 2 14 MET CG   C   9.967   4.343  -0.358 1.00 . B B . 216 MET CG   1 1 
       24 18912 2 2 14 MET H    H   7.262   3.671  -0.877 1.00 . B B . 216 MET H    1 1 
       24 18913 2 2 14 MET HA   H   8.364   4.611  -3.426 1.00 . B B . 216 MET HA   1 1 
       24 18914 2 2 14 MET HB2  H  10.641   4.587  -2.356 1.00 . B B . 216 MET HB2  1 1 
       24 18915 2 2 14 MET HB3  H   9.576   5.865  -1.789 1.00 . B B . 216 MET HB3  1 1 
       24 18916 2 2 14 MET HE1  H  11.449   3.371   1.986 1.00 . B B . 216 MET HE1  1 1 
       24 18917 2 2 14 MET HE2  H  10.303   4.602   2.513 1.00 . B B . 216 MET HE2  1 1 
       24 18918 2 2 14 MET HE3  H  12.035   4.868   2.707 1.00 . B B . 216 MET HE3  1 1 
       24 18919 2 2 14 MET HG2  H   9.066   4.537   0.207 1.00 . B B . 216 MET HG2  1 1 
       24 18920 2 2 14 MET HG3  H  10.167   3.282  -0.358 1.00 . B B . 216 MET HG3  1 1 
       24 18921 2 2 14 MET N    N   7.358   4.240  -1.670 1.00 . B B . 216 MET N    1 1 
       24 18922 2 2 14 MET O    O   9.107   1.870  -1.827 1.00 . B B . 216 MET O    1 1 
       24 18923 2 2 14 MET SD   S  11.340   5.188   0.452 1.00 . B B . 216 MET SD   1 1 
       24 18924 2 2 15 ASP C    C  10.242   0.772  -5.354 1.00 . B B . 217 ASP C    1 1 
       24 18925 2 2 15 ASP CA   C   9.067   0.859  -4.396 1.00 . B B . 217 ASP CA   1 1 
       24 18926 2 2 15 ASP CB   C   7.818   0.251  -5.030 1.00 . B B . 217 ASP CB   1 1 
       24 18927 2 2 15 ASP CG   C   8.044  -1.156  -5.551 1.00 . B B . 217 ASP CG   1 1 
       24 18928 2 2 15 ASP H    H   8.632   2.899  -4.723 1.00 . B B . 217 ASP H    1 1 
       24 18929 2 2 15 ASP HA   H   9.309   0.310  -3.498 1.00 . B B . 217 ASP HA   1 1 
       24 18930 2 2 15 ASP HB2  H   7.030   0.215  -4.292 1.00 . B B . 217 ASP HB2  1 1 
       24 18931 2 2 15 ASP HB3  H   7.503   0.873  -5.855 1.00 . B B . 217 ASP HB3  1 1 
       24 18932 2 2 15 ASP N    N   8.823   2.246  -4.019 1.00 . B B . 217 ASP N    1 1 
       24 18933 2 2 15 ASP O    O  10.079   1.134  -6.536 1.00 . B B . 217 ASP O    1 1 
       24 18934 2 2 15 ASP OXT  O  11.341   0.376  -4.915 1.00 . B B . 217 ASP OXT  1 1 
       24 18935 2 2 15 ASP OD1  O   8.408  -2.041  -4.752 1.00 . B B . 217 ASP OD1  1 1 
       24 18936 2 2 15 ASP OD2  O   7.836  -1.382  -6.762 1.00 . B B . 217 ASP OD2  1 1 
       25 18937 1 1  1 PRO C    C -14.266  -1.826  -2.465 1.00 . A A . 365 PRO C    1 1 
       25 18938 1 1  1 PRO CA   C -14.241  -3.319  -2.772 1.00 . A A . 365 PRO CA   1 1 
       25 18939 1 1  1 PRO CB   C -12.876  -3.728  -3.306 1.00 . A A . 365 PRO CB   1 1 
       25 18940 1 1  1 PRO CD   C -14.537  -3.871  -5.040 1.00 . A A . 365 PRO CD   1 1 
       25 18941 1 1  1 PRO CG   C -13.183  -4.388  -4.608 1.00 . A A . 365 PRO CG   1 1 
       25 18942 1 1  1 PRO H2   H -15.946  -2.870  -3.754 1.00 . A A . 365 PRO H2   1 1 
       25 18943 1 1  1 PRO H3   H -15.807  -4.452  -3.358 1.00 . A A . 365 PRO H3   1 1 
       25 18944 1 1  1 PRO HA   H -14.453  -3.869  -1.869 1.00 . A A . 365 PRO HA   1 1 
       25 18945 1 1  1 PRO HB2  H -12.256  -2.852  -3.439 1.00 . A A . 365 PRO HB2  1 1 
       25 18946 1 1  1 PRO HB3  H -12.403  -4.413  -2.618 1.00 . A A . 365 PRO HB3  1 1 
       25 18947 1 1  1 PRO HD2  H -14.429  -2.943  -5.584 1.00 . A A . 365 PRO HD2  1 1 
       25 18948 1 1  1 PRO HD3  H -15.041  -4.606  -5.651 1.00 . A A . 365 PRO HD3  1 1 
       25 18949 1 1  1 PRO HG2  H -12.432  -4.126  -5.338 1.00 . A A . 365 PRO HG2  1 1 
       25 18950 1 1  1 PRO HG3  H -13.219  -5.460  -4.475 1.00 . A A . 365 PRO HG3  1 1 
       25 18951 1 1  1 PRO N    N -15.268  -3.654  -3.780 1.00 . A A . 365 PRO N    1 1 
       25 18952 1 1  1 PRO O    O -14.101  -1.000  -3.360 1.00 . A A . 365 PRO O    1 1 
       25 18953 1 1  2 GLY C    C -13.184   0.483  -0.517 1.00 . A A . 366 GLY C    1 1 
       25 18954 1 1  2 GLY CA   C -14.549  -0.093  -0.817 1.00 . A A . 366 GLY CA   1 1 
       25 18955 1 1  2 GLY H    H -14.578  -2.182  -0.521 1.00 . A A . 366 GLY H    1 1 
       25 18956 1 1  2 GLY HA2  H -14.999   0.470  -1.622 1.00 . A A . 366 GLY HA2  1 1 
       25 18957 1 1  2 GLY HA3  H -15.168  -0.002   0.063 1.00 . A A . 366 GLY HA3  1 1 
       25 18958 1 1  2 GLY N    N -14.478  -1.485  -1.201 1.00 . A A . 366 GLY N    1 1 
       25 18959 1 1  2 GLY O    O -12.355  -0.171   0.116 1.00 . A A . 366 GLY O    1 1 
       25 18960 1 1  3 LEU C    C -11.857   3.303   0.477 1.00 . A A . 367 LEU C    1 1 
       25 18961 1 1  3 LEU CA   C -11.687   2.380  -0.727 1.00 . A A . 367 LEU CA   1 1 
       25 18962 1 1  3 LEU CB   C -11.245   3.167  -1.973 1.00 . A A . 367 LEU CB   1 1 
       25 18963 1 1  3 LEU CD1  C  -9.317   3.988  -3.352 1.00 . A A . 367 LEU CD1  1 1 
       25 18964 1 1  3 LEU CD2  C  -9.739   5.014  -1.135 1.00 . A A . 367 LEU CD2  1 1 
       25 18965 1 1  3 LEU CG   C  -9.814   3.728  -1.942 1.00 . A A . 367 LEU CG   1 1 
       25 18966 1 1  3 LEU H    H -13.625   2.141  -1.529 1.00 . A A . 367 LEU H    1 1 
       25 18967 1 1  3 LEU HA   H -10.942   1.633  -0.499 1.00 . A A . 367 LEU HA   1 1 
       25 18968 1 1  3 LEU HB2  H -11.330   2.515  -2.830 1.00 . A A . 367 LEU HB2  1 1 
       25 18969 1 1  3 LEU HB3  H -11.925   3.994  -2.107 1.00 . A A . 367 LEU HB3  1 1 
       25 18970 1 1  3 LEU HD11 H  -9.380   3.077  -3.931 1.00 . A A . 367 LEU HD11 1 1 
       25 18971 1 1  3 LEU HD12 H  -8.288   4.319  -3.315 1.00 . A A . 367 LEU HD12 1 1 
       25 18972 1 1  3 LEU HD13 H  -9.921   4.751  -3.813 1.00 . A A . 367 LEU HD13 1 1 
       25 18973 1 1  3 LEU HD21 H -10.384   5.756  -1.581 1.00 . A A . 367 LEU HD21 1 1 
       25 18974 1 1  3 LEU HD22 H  -8.722   5.377  -1.130 1.00 . A A . 367 LEU HD22 1 1 
       25 18975 1 1  3 LEU HD23 H -10.058   4.821  -0.121 1.00 . A A . 367 LEU HD23 1 1 
       25 18976 1 1  3 LEU HG   H  -9.157   3.001  -1.484 1.00 . A A . 367 LEU HG   1 1 
       25 18977 1 1  3 LEU N    N -12.942   1.693  -0.990 1.00 . A A . 367 LEU N    1 1 
       25 18978 1 1  3 LEU O    O -12.701   4.203   0.461 1.00 . A A . 367 LEU O    1 1 
       25 18979 1 1  4 PRO C    C -10.207   5.121   2.688 1.00 . A A . 368 PRO C    1 1 
       25 18980 1 1  4 PRO CA   C -11.136   3.906   2.746 1.00 . A A . 368 PRO CA   1 1 
       25 18981 1 1  4 PRO CB   C -10.682   2.928   3.826 1.00 . A A . 368 PRO CB   1 1 
       25 18982 1 1  4 PRO CD   C -10.075   2.007   1.674 1.00 . A A . 368 PRO CD   1 1 
       25 18983 1 1  4 PRO CG   C  -9.720   2.014   3.142 1.00 . A A . 368 PRO CG   1 1 
       25 18984 1 1  4 PRO HA   H -12.146   4.231   2.950 1.00 . A A . 368 PRO HA   1 1 
       25 18985 1 1  4 PRO HB2  H -10.207   3.471   4.630 1.00 . A A . 368 PRO HB2  1 1 
       25 18986 1 1  4 PRO HB3  H -11.535   2.386   4.206 1.00 . A A . 368 PRO HB3  1 1 
       25 18987 1 1  4 PRO HD2  H  -9.201   2.209   1.073 1.00 . A A . 368 PRO HD2  1 1 
       25 18988 1 1  4 PRO HD3  H -10.508   1.055   1.404 1.00 . A A . 368 PRO HD3  1 1 
       25 18989 1 1  4 PRO HG2  H  -8.713   2.380   3.278 1.00 . A A . 368 PRO HG2  1 1 
       25 18990 1 1  4 PRO HG3  H  -9.812   1.019   3.553 1.00 . A A . 368 PRO HG3  1 1 
       25 18991 1 1  4 PRO N    N -11.068   3.092   1.540 1.00 . A A . 368 PRO N    1 1 
       25 18992 1 1  4 PRO O    O  -9.139   5.081   2.072 1.00 . A A . 368 PRO O    1 1 
       25 18993 1 1  5 SER C    C  -8.543   7.364   3.997 1.00 . A A . 369 SER C    1 1 
       25 18994 1 1  5 SER CA   C  -9.896   7.457   3.300 1.00 . A A . 369 SER CA   1 1 
       25 18995 1 1  5 SER CB   C -10.740   8.546   3.959 1.00 . A A . 369 SER CB   1 1 
       25 18996 1 1  5 SER H    H -11.406   6.124   3.925 1.00 . A A . 369 SER H    1 1 
       25 18997 1 1  5 SER HA   H  -9.742   7.707   2.261 1.00 . A A . 369 SER HA   1 1 
       25 18998 1 1  5 SER HB2  H -10.728   8.409   5.030 1.00 . A A . 369 SER HB2  1 1 
       25 18999 1 1  5 SER HB3  H -10.329   9.515   3.714 1.00 . A A . 369 SER HB3  1 1 
       25 19000 1 1  5 SER HG   H -12.135   8.846   2.606 1.00 . A A . 369 SER HG   1 1 
       25 19001 1 1  5 SER N    N -10.607   6.188   3.366 1.00 . A A . 369 SER N    1 1 
       25 19002 1 1  5 SER O    O  -8.454   6.976   5.164 1.00 . A A . 369 SER O    1 1 
       25 19003 1 1  5 SER OG   O -12.083   8.492   3.507 1.00 . A A . 369 SER OG   1 1 
       25 19004 1 1  6 GLY C    C  -5.340   6.561   3.205 1.00 . A A . 370 GLY C    1 1 
       25 19005 1 1  6 GLY CA   C  -6.158   7.672   3.818 1.00 . A A . 370 GLY CA   1 1 
       25 19006 1 1  6 GLY H    H  -7.629   7.985   2.331 1.00 . A A . 370 GLY H    1 1 
       25 19007 1 1  6 GLY HA2  H  -5.670   8.617   3.626 1.00 . A A . 370 GLY HA2  1 1 
       25 19008 1 1  6 GLY HA3  H  -6.221   7.517   4.884 1.00 . A A . 370 GLY HA3  1 1 
       25 19009 1 1  6 GLY N    N  -7.494   7.711   3.266 1.00 . A A . 370 GLY N    1 1 
       25 19010 1 1  6 GLY O    O  -4.107   6.579   3.253 1.00 . A A . 370 GLY O    1 1 
       25 19011 1 1  7 TRP C    C  -5.099   4.790   0.514 1.00 . A A . 371 TRP C    1 1 
       25 19012 1 1  7 TRP CA   C  -5.387   4.474   1.971 1.00 . A A . 371 TRP CA   1 1 
       25 19013 1 1  7 TRP CB   C  -6.256   3.223   2.079 1.00 . A A . 371 TRP CB   1 1 
       25 19014 1 1  7 TRP CD1  C  -6.819   3.220   4.586 1.00 . A A . 371 TRP CD1  1 1 
       25 19015 1 1  7 TRP CD2  C  -5.818   1.354   3.857 1.00 . A A . 371 TRP CD2  1 1 
       25 19016 1 1  7 TRP CE2  C  -6.075   1.216   5.233 1.00 . A A . 371 TRP CE2  1 1 
       25 19017 1 1  7 TRP CE3  C  -5.192   0.304   3.180 1.00 . A A . 371 TRP CE3  1 1 
       25 19018 1 1  7 TRP CG   C  -6.302   2.641   3.460 1.00 . A A . 371 TRP CG   1 1 
       25 19019 1 1  7 TRP CH2  C  -5.117  -0.943   5.256 1.00 . A A . 371 TRP CH2  1 1 
       25 19020 1 1  7 TRP CZ2  C  -5.728   0.069   5.944 1.00 . A A . 371 TRP CZ2  1 1 
       25 19021 1 1  7 TRP CZ3  C  -4.847  -0.833   3.886 1.00 . A A . 371 TRP CZ3  1 1 
       25 19022 1 1  7 TRP H    H  -7.013   5.644   2.622 1.00 . A A . 371 TRP H    1 1 
       25 19023 1 1  7 TRP HA   H  -4.454   4.294   2.474 1.00 . A A . 371 TRP HA   1 1 
       25 19024 1 1  7 TRP HB2  H  -7.266   3.470   1.790 1.00 . A A . 371 TRP HB2  1 1 
       25 19025 1 1  7 TRP HB3  H  -5.870   2.467   1.411 1.00 . A A . 371 TRP HB3  1 1 
       25 19026 1 1  7 TRP HD1  H  -7.260   4.205   4.617 1.00 . A A . 371 TRP HD1  1 1 
       25 19027 1 1  7 TRP HE1  H  -6.989   2.554   6.571 1.00 . A A . 371 TRP HE1  1 1 
       25 19028 1 1  7 TRP HE3  H  -4.978   0.370   2.124 1.00 . A A . 371 TRP HE3  1 1 
       25 19029 1 1  7 TRP HH2  H  -4.829  -1.850   5.768 1.00 . A A . 371 TRP HH2  1 1 
       25 19030 1 1  7 TRP HZ2  H  -5.929  -0.032   7.001 1.00 . A A . 371 TRP HZ2  1 1 
       25 19031 1 1  7 TRP HZ3  H  -4.364  -1.654   3.380 1.00 . A A . 371 TRP HZ3  1 1 
       25 19032 1 1  7 TRP N    N  -6.033   5.597   2.621 1.00 . A A . 371 TRP N    1 1 
       25 19033 1 1  7 TRP NE1  N  -6.689   2.367   5.654 1.00 . A A . 371 TRP NE1  1 1 
       25 19034 1 1  7 TRP O    O  -6.008   5.062  -0.270 1.00 . A A . 371 TRP O    1 1 
       25 19035 1 1  8 GLU C    C  -3.080   3.656  -1.848 1.00 . A A . 372 GLU C    1 1 
       25 19036 1 1  8 GLU CA   C  -3.395   4.995  -1.191 1.00 . A A . 372 GLU CA   1 1 
       25 19037 1 1  8 GLU CB   C  -2.185   5.927  -1.209 1.00 . A A . 372 GLU CB   1 1 
       25 19038 1 1  8 GLU CD   C  -2.680   7.860  -2.747 1.00 . A A . 372 GLU CD   1 1 
       25 19039 1 1  8 GLU CG   C  -2.538   7.399  -1.314 1.00 . A A . 372 GLU CG   1 1 
       25 19040 1 1  8 GLU H    H  -3.150   4.607   0.862 1.00 . A A . 372 GLU H    1 1 
       25 19041 1 1  8 GLU HA   H  -4.205   5.460  -1.725 1.00 . A A . 372 GLU HA   1 1 
       25 19042 1 1  8 GLU HB2  H  -1.646   5.793  -0.291 1.00 . A A . 372 GLU HB2  1 1 
       25 19043 1 1  8 GLU HB3  H  -1.548   5.667  -2.040 1.00 . A A . 372 GLU HB3  1 1 
       25 19044 1 1  8 GLU HG2  H  -3.474   7.570  -0.803 1.00 . A A . 372 GLU HG2  1 1 
       25 19045 1 1  8 GLU HG3  H  -1.759   7.978  -0.841 1.00 . A A . 372 GLU HG3  1 1 
       25 19046 1 1  8 GLU N    N  -3.828   4.780   0.172 1.00 . A A . 372 GLU N    1 1 
       25 19047 1 1  8 GLU O    O  -2.048   3.036  -1.579 1.00 . A A . 372 GLU O    1 1 
       25 19048 1 1  8 GLU OE1  O  -1.646   8.168  -3.376 1.00 . A A . 372 GLU OE1  1 1 
       25 19049 1 1  8 GLU OE2  O  -3.819   7.934  -3.245 1.00 . A A . 372 GLU OE2  1 1 
       25 19050 1 1  9 GLU C    C  -3.312   2.080  -4.691 1.00 . A A . 373 GLU C    1 1 
       25 19051 1 1  9 GLU CA   C  -3.894   1.898  -3.314 1.00 . A A . 373 GLU CA   1 1 
       25 19052 1 1  9 GLU CB   C  -5.267   1.268  -3.418 1.00 . A A . 373 GLU CB   1 1 
       25 19053 1 1  9 GLU CD   C  -7.580   1.215  -2.433 1.00 . A A . 373 GLU CD   1 1 
       25 19054 1 1  9 GLU CG   C  -6.164   1.709  -2.286 1.00 . A A . 373 GLU CG   1 1 
       25 19055 1 1  9 GLU H    H  -4.800   3.745  -2.842 1.00 . A A . 373 GLU H    1 1 
       25 19056 1 1  9 GLU HA   H  -3.247   1.269  -2.724 1.00 . A A . 373 GLU HA   1 1 
       25 19057 1 1  9 GLU HB2  H  -5.721   1.564  -4.354 1.00 . A A . 373 GLU HB2  1 1 
       25 19058 1 1  9 GLU HB3  H  -5.172   0.193  -3.391 1.00 . A A . 373 GLU HB3  1 1 
       25 19059 1 1  9 GLU HG2  H  -5.759   1.336  -1.356 1.00 . A A . 373 GLU HG2  1 1 
       25 19060 1 1  9 GLU HG3  H  -6.165   2.794  -2.272 1.00 . A A . 373 GLU HG3  1 1 
       25 19061 1 1  9 GLU N    N  -4.006   3.195  -2.668 1.00 . A A . 373 GLU N    1 1 
       25 19062 1 1  9 GLU O    O  -4.021   2.422  -5.639 1.00 . A A . 373 GLU O    1 1 
       25 19063 1 1  9 GLU OE1  O  -7.989   0.904  -3.571 1.00 . A A . 373 GLU OE1  1 1 
       25 19064 1 1  9 GLU OE2  O  -8.287   1.111  -1.415 1.00 . A A . 373 GLU OE2  1 1 
       25 19065 1 1 10 ARG C    C  -0.626   1.159  -6.672 1.00 . A A . 374 ARG C    1 1 
       25 19066 1 1 10 ARG CA   C  -1.312   2.314  -5.970 1.00 . A A . 374 ARG CA   1 1 
       25 19067 1 1 10 ARG CB   C  -0.335   3.399  -5.546 1.00 . A A . 374 ARG CB   1 1 
       25 19068 1 1 10 ARG CD   C  -0.089   5.511  -4.202 1.00 . A A . 374 ARG CD   1 1 
       25 19069 1 1 10 ARG CG   C  -1.050   4.599  -4.940 1.00 . A A . 374 ARG CG   1 1 
       25 19070 1 1 10 ARG CZ   C   1.459   7.177  -5.153 1.00 . A A . 374 ARG CZ   1 1 
       25 19071 1 1 10 ARG H    H  -1.541   1.410  -4.083 1.00 . A A . 374 ARG H    1 1 
       25 19072 1 1 10 ARG HA   H  -2.032   2.747  -6.648 1.00 . A A . 374 ARG HA   1 1 
       25 19073 1 1 10 ARG HB2  H   0.348   2.995  -4.813 1.00 . A A . 374 ARG HB2  1 1 
       25 19074 1 1 10 ARG HB3  H   0.222   3.732  -6.408 1.00 . A A . 374 ARG HB3  1 1 
       25 19075 1 1 10 ARG HD2  H  -0.626   6.391  -3.879 1.00 . A A . 374 ARG HD2  1 1 
       25 19076 1 1 10 ARG HD3  H   0.291   4.986  -3.339 1.00 . A A . 374 ARG HD3  1 1 
       25 19077 1 1 10 ARG HE   H   1.524   5.212  -5.528 1.00 . A A . 374 ARG HE   1 1 
       25 19078 1 1 10 ARG HG2  H  -1.519   5.160  -5.735 1.00 . A A . 374 ARG HG2  1 1 
       25 19079 1 1 10 ARG HG3  H  -1.816   4.245  -4.244 1.00 . A A . 374 ARG HG3  1 1 
       25 19080 1 1 10 ARG HH11 H  -0.031   7.974  -4.014 1.00 . A A . 374 ARG HH11 1 1 
       25 19081 1 1 10 ARG HH12 H   1.127   9.116  -4.641 1.00 . A A . 374 ARG HH12 1 1 
       25 19082 1 1 10 ARG HH21 H   3.021   6.690  -6.346 1.00 . A A . 374 ARG HH21 1 1 
       25 19083 1 1 10 ARG HH22 H   2.875   8.385  -5.971 1.00 . A A . 374 ARG HH22 1 1 
       25 19084 1 1 10 ARG N    N  -2.025   1.873  -4.801 1.00 . A A . 374 ARG N    1 1 
       25 19085 1 1 10 ARG NE   N   1.034   5.923  -5.040 1.00 . A A . 374 ARG NE   1 1 
       25 19086 1 1 10 ARG NH1  N   0.801   8.167  -4.557 1.00 . A A . 374 ARG NH1  1 1 
       25 19087 1 1 10 ARG NH2  N   2.534   7.439  -5.883 1.00 . A A . 374 ARG NH2  1 1 
       25 19088 1 1 10 ARG O    O   0.101   0.370  -6.060 1.00 . A A . 374 ARG O    1 1 
       25 19089 1 1 11 LYS C    C   0.856   0.525  -9.535 1.00 . A A . 375 LYS C    1 1 
       25 19090 1 1 11 LYS CA   C  -0.365   0.006  -8.793 1.00 . A A . 375 LYS CA   1 1 
       25 19091 1 1 11 LYS CB   C  -1.429  -0.498  -9.786 1.00 . A A . 375 LYS CB   1 1 
       25 19092 1 1 11 LYS CD   C  -3.548   0.016  -8.478 1.00 . A A . 375 LYS CD   1 1 
       25 19093 1 1 11 LYS CE   C  -4.846  -0.539  -7.918 1.00 . A A . 375 LYS CE   1 1 
       25 19094 1 1 11 LYS CG   C  -2.699  -1.063  -9.142 1.00 . A A . 375 LYS CG   1 1 
       25 19095 1 1 11 LYS H    H  -1.473   1.746  -8.376 1.00 . A A . 375 LYS H    1 1 
       25 19096 1 1 11 LYS HA   H  -0.064  -0.807  -8.148 1.00 . A A . 375 LYS HA   1 1 
       25 19097 1 1 11 LYS HB2  H  -1.717   0.323 -10.424 1.00 . A A . 375 LYS HB2  1 1 
       25 19098 1 1 11 LYS HB3  H  -0.988  -1.273 -10.395 1.00 . A A . 375 LYS HB3  1 1 
       25 19099 1 1 11 LYS HD2  H  -2.982   0.453  -7.670 1.00 . A A . 375 LYS HD2  1 1 
       25 19100 1 1 11 LYS HD3  H  -3.778   0.778  -9.206 1.00 . A A . 375 LYS HD3  1 1 
       25 19101 1 1 11 LYS HE2  H  -5.384  -1.028  -8.714 1.00 . A A . 375 LYS HE2  1 1 
       25 19102 1 1 11 LYS HE3  H  -4.613  -1.255  -7.146 1.00 . A A . 375 LYS HE3  1 1 
       25 19103 1 1 11 LYS HG2  H  -3.291  -1.546  -9.906 1.00 . A A . 375 LYS HG2  1 1 
       25 19104 1 1 11 LYS HG3  H  -2.416  -1.792  -8.397 1.00 . A A . 375 LYS HG3  1 1 
       25 19105 1 1 11 LYS HZ1  H  -5.254   0.938  -6.496 1.00 . A A . 375 LYS HZ1  1 1 
       25 19106 1 1 11 LYS HZ2  H  -6.637   0.149  -7.082 1.00 . A A . 375 LYS HZ2  1 1 
       25 19107 1 1 11 LYS HZ3  H  -5.837   1.297  -8.045 1.00 . A A . 375 LYS HZ3  1 1 
       25 19108 1 1 11 LYS N    N  -0.897   1.065  -7.962 1.00 . A A . 375 LYS N    1 1 
       25 19109 1 1 11 LYS NZ   N  -5.702   0.534  -7.343 1.00 . A A . 375 LYS NZ   1 1 
       25 19110 1 1 11 LYS O    O   0.752   1.420 -10.376 1.00 . A A . 375 LYS O    1 1 
       25 19111 1 1 12 ASP C    C   3.621  -0.258 -11.040 1.00 . A A . 376 ASP C    1 1 
       25 19112 1 1 12 ASP CA   C   3.276   0.455  -9.737 1.00 . A A . 376 ASP CA   1 1 
       25 19113 1 1 12 ASP CB   C   4.390   0.267  -8.716 1.00 . A A . 376 ASP CB   1 1 
       25 19114 1 1 12 ASP CG   C   5.448   1.337  -8.855 1.00 . A A . 376 ASP CG   1 1 
       25 19115 1 1 12 ASP H    H   2.010  -0.790  -8.585 1.00 . A A . 376 ASP H    1 1 
       25 19116 1 1 12 ASP HA   H   3.162   1.509  -9.943 1.00 . A A . 376 ASP HA   1 1 
       25 19117 1 1 12 ASP HB2  H   3.975   0.317  -7.720 1.00 . A A . 376 ASP HB2  1 1 
       25 19118 1 1 12 ASP HB3  H   4.853  -0.697  -8.866 1.00 . A A . 376 ASP HB3  1 1 
       25 19119 1 1 12 ASP N    N   2.009  -0.031  -9.210 1.00 . A A . 376 ASP N    1 1 
       25 19120 1 1 12 ASP O    O   3.249  -1.411 -11.231 1.00 . A A . 376 ASP O    1 1 
       25 19121 1 1 12 ASP OD1  O   6.129   1.375  -9.902 1.00 . A A . 376 ASP OD1  1 1 
       25 19122 1 1 12 ASP OD2  O   5.600   2.150  -7.924 1.00 . A A . 376 ASP OD2  1 1 
       25 19123 1 1 13 ALA C    C   5.265  -1.360 -13.440 1.00 . A A . 377 ALA C    1 1 
       25 19124 1 1 13 ALA CA   C   4.571   0.005 -13.303 1.00 . A A . 377 ALA CA   1 1 
       25 19125 1 1 13 ALA CB   C   5.372   1.064 -14.041 1.00 . A A . 377 ALA CB   1 1 
       25 19126 1 1 13 ALA H    H   4.770   1.268 -11.611 1.00 . A A . 377 ALA H    1 1 
       25 19127 1 1 13 ALA HA   H   3.603  -0.058 -13.778 1.00 . A A . 377 ALA HA   1 1 
       25 19128 1 1 13 ALA HB1  H   6.362   1.129 -13.616 1.00 . A A . 377 ALA HB1  1 1 
       25 19129 1 1 13 ALA HB2  H   4.877   2.019 -13.948 1.00 . A A . 377 ALA HB2  1 1 
       25 19130 1 1 13 ALA HB3  H   5.445   0.797 -15.086 1.00 . A A . 377 ALA HB3  1 1 
       25 19131 1 1 13 ALA N    N   4.350   0.433 -11.915 1.00 . A A . 377 ALA N    1 1 
       25 19132 1 1 13 ALA O    O   5.277  -1.938 -14.526 1.00 . A A . 377 ALA O    1 1 
       25 19133 1 1 14 LYS C    C   5.339  -4.247 -12.277 1.00 . A A . 378 LYS C    1 1 
       25 19134 1 1 14 LYS CA   C   6.447  -3.215 -12.384 1.00 . A A . 378 LYS CA   1 1 
       25 19135 1 1 14 LYS CB   C   7.437  -3.457 -11.237 1.00 . A A . 378 LYS CB   1 1 
       25 19136 1 1 14 LYS CD   C   7.863  -1.191 -10.292 1.00 . A A . 378 LYS CD   1 1 
       25 19137 1 1 14 LYS CE   C   8.930  -0.362  -9.601 1.00 . A A . 378 LYS CE   1 1 
       25 19138 1 1 14 LYS CG   C   8.465  -2.364 -11.033 1.00 . A A . 378 LYS CG   1 1 
       25 19139 1 1 14 LYS H    H   5.912  -1.328 -11.549 1.00 . A A . 378 LYS H    1 1 
       25 19140 1 1 14 LYS HA   H   6.957  -3.344 -13.329 1.00 . A A . 378 LYS HA   1 1 
       25 19141 1 1 14 LYS HB2  H   6.878  -3.565 -10.317 1.00 . A A . 378 LYS HB2  1 1 
       25 19142 1 1 14 LYS HB3  H   7.962  -4.380 -11.431 1.00 . A A . 378 LYS HB3  1 1 
       25 19143 1 1 14 LYS HD2  H   7.343  -0.564 -11.003 1.00 . A A . 378 LYS HD2  1 1 
       25 19144 1 1 14 LYS HD3  H   7.157  -1.564  -9.559 1.00 . A A . 378 LYS HD3  1 1 
       25 19145 1 1 14 LYS HE2  H   9.605  -1.025  -9.079 1.00 . A A . 378 LYS HE2  1 1 
       25 19146 1 1 14 LYS HE3  H   9.477   0.193 -10.349 1.00 . A A . 378 LYS HE3  1 1 
       25 19147 1 1 14 LYS HG2  H   9.291  -2.758 -10.460 1.00 . A A . 378 LYS HG2  1 1 
       25 19148 1 1 14 LYS HG3  H   8.819  -2.029 -11.997 1.00 . A A . 378 LYS HG3  1 1 
       25 19149 1 1 14 LYS HZ1  H   9.080   1.172  -8.194 1.00 . A A . 378 LYS HZ1  1 1 
       25 19150 1 1 14 LYS HZ2  H   7.851   0.053  -7.871 1.00 . A A . 378 LYS HZ2  1 1 
       25 19151 1 1 14 LYS HZ3  H   7.642   1.205  -9.101 1.00 . A A . 378 LYS HZ3  1 1 
       25 19152 1 1 14 LYS N    N   5.863  -1.865 -12.365 1.00 . A A . 378 LYS N    1 1 
       25 19153 1 1 14 LYS NZ   N   8.336   0.585  -8.629 1.00 . A A . 378 LYS NZ   1 1 
       25 19154 1 1 14 LYS O    O   5.545  -5.437 -12.500 1.00 . A A . 378 LYS O    1 1 
       25 19155 1 1 15 GLY C    C   3.028  -5.040 -10.148 1.00 . A A . 379 GLY C    1 1 
       25 19156 1 1 15 GLY CA   C   3.061  -4.629 -11.602 1.00 . A A . 379 GLY CA   1 1 
       25 19157 1 1 15 GLY H    H   4.064  -2.795 -11.807 1.00 . A A . 379 GLY H    1 1 
       25 19158 1 1 15 GLY HA2  H   2.156  -4.091 -11.826 1.00 . A A . 379 GLY HA2  1 1 
       25 19159 1 1 15 GLY HA3  H   3.117  -5.510 -12.220 1.00 . A A . 379 GLY HA3  1 1 
       25 19160 1 1 15 GLY N    N   4.175  -3.768 -11.888 1.00 . A A . 379 GLY N    1 1 
       25 19161 1 1 15 GLY O    O   2.699  -6.179  -9.818 1.00 . A A . 379 GLY O    1 1 
       25 19162 1 1 16 ARG C    C   2.126  -3.541  -7.275 1.00 . A A . 380 ARG C    1 1 
       25 19163 1 1 16 ARG CA   C   3.295  -4.331  -7.843 1.00 . A A . 380 ARG CA   1 1 
       25 19164 1 1 16 ARG CB   C   4.589  -3.913  -7.138 1.00 . A A . 380 ARG CB   1 1 
       25 19165 1 1 16 ARG CD   C   7.046  -4.361  -6.897 1.00 . A A . 380 ARG CD   1 1 
       25 19166 1 1 16 ARG CG   C   5.857  -4.368  -7.842 1.00 . A A . 380 ARG CG   1 1 
       25 19167 1 1 16 ARG CZ   C   7.809  -5.627  -4.912 1.00 . A A . 380 ARG CZ   1 1 
       25 19168 1 1 16 ARG H    H   3.672  -3.232  -9.605 1.00 . A A . 380 ARG H    1 1 
       25 19169 1 1 16 ARG HA   H   3.122  -5.385  -7.681 1.00 . A A . 380 ARG HA   1 1 
       25 19170 1 1 16 ARG HB2  H   4.612  -2.836  -7.067 1.00 . A A . 380 ARG HB2  1 1 
       25 19171 1 1 16 ARG HB3  H   4.589  -4.328  -6.140 1.00 . A A . 380 ARG HB3  1 1 
       25 19172 1 1 16 ARG HD2  H   7.954  -4.391  -7.482 1.00 . A A . 380 ARG HD2  1 1 
       25 19173 1 1 16 ARG HD3  H   7.024  -3.452  -6.317 1.00 . A A . 380 ARG HD3  1 1 
       25 19174 1 1 16 ARG HE   H   6.435  -6.257  -6.221 1.00 . A A . 380 ARG HE   1 1 
       25 19175 1 1 16 ARG HG2  H   5.711  -5.369  -8.218 1.00 . A A . 380 ARG HG2  1 1 
       25 19176 1 1 16 ARG HG3  H   6.058  -3.697  -8.665 1.00 . A A . 380 ARG HG3  1 1 
       25 19177 1 1 16 ARG HH11 H   8.522  -3.714  -4.991 1.00 . A A . 380 ARG HH11 1 1 
       25 19178 1 1 16 ARG HH12 H   9.148  -4.702  -3.701 1.00 . A A . 380 ARG HH12 1 1 
       25 19179 1 1 16 ARG HH21 H   7.252  -7.545  -4.530 1.00 . A A . 380 ARG HH21 1 1 
       25 19180 1 1 16 ARG HH22 H   8.410  -6.863  -3.422 1.00 . A A . 380 ARG HH22 1 1 
       25 19181 1 1 16 ARG N    N   3.373  -4.102  -9.276 1.00 . A A . 380 ARG N    1 1 
       25 19182 1 1 16 ARG NE   N   7.028  -5.510  -5.987 1.00 . A A . 380 ARG NE   1 1 
       25 19183 1 1 16 ARG NH1  N   8.548  -4.602  -4.498 1.00 . A A . 380 ARG NH1  1 1 
       25 19184 1 1 16 ARG NH2  N   7.826  -6.766  -4.230 1.00 . A A . 380 ARG NH2  1 1 
       25 19185 1 1 16 ARG O    O   2.087  -2.314  -7.382 1.00 . A A . 380 ARG O    1 1 
       25 19186 1 1 17 THR C    C   0.154  -3.481  -4.610 1.00 . A A . 381 THR C    1 1 
       25 19187 1 1 17 THR CA   C   0.000  -3.604  -6.123 1.00 . A A . 381 THR CA   1 1 
       25 19188 1 1 17 THR CB   C  -1.275  -4.401  -6.453 1.00 . A A . 381 THR CB   1 1 
       25 19189 1 1 17 THR CG2  C  -1.668  -4.224  -7.911 1.00 . A A . 381 THR CG2  1 1 
       25 19190 1 1 17 THR H    H   1.230  -5.221  -6.683 1.00 . A A . 381 THR H    1 1 
       25 19191 1 1 17 THR HA   H  -0.093  -2.617  -6.551 1.00 . A A . 381 THR HA   1 1 
       25 19192 1 1 17 THR HB   H  -2.080  -4.039  -5.829 1.00 . A A . 381 THR HB   1 1 
       25 19193 1 1 17 THR HG1  H  -1.103  -5.936  -5.227 1.00 . A A . 381 THR HG1  1 1 
       25 19194 1 1 17 THR HG21 H  -2.562  -4.794  -8.114 1.00 . A A . 381 THR HG21 1 1 
       25 19195 1 1 17 THR HG22 H  -0.866  -4.574  -8.544 1.00 . A A . 381 THR HG22 1 1 
       25 19196 1 1 17 THR HG23 H  -1.855  -3.180  -8.110 1.00 . A A . 381 THR HG23 1 1 
       25 19197 1 1 17 THR N    N   1.164  -4.242  -6.707 1.00 . A A . 381 THR N    1 1 
       25 19198 1 1 17 THR O    O  -0.161  -4.412  -3.870 1.00 . A A . 381 THR O    1 1 
       25 19199 1 1 17 THR OG1  O  -1.059  -5.790  -6.180 1.00 . A A . 381 THR OG1  1 1 
       25 19200 1 1 18 TYR C    C  -0.149  -1.130  -2.182 1.00 . A A . 382 TYR C    1 1 
       25 19201 1 1 18 TYR CA   C   0.851  -2.144  -2.728 1.00 . A A . 382 TYR CA   1 1 
       25 19202 1 1 18 TYR CB   C   2.305  -1.743  -2.409 1.00 . A A . 382 TYR CB   1 1 
       25 19203 1 1 18 TYR CD1  C   2.515   0.709  -3.030 1.00 . A A . 382 TYR CD1  1 1 
       25 19204 1 1 18 TYR CD2  C   3.815  -0.877  -4.246 1.00 . A A . 382 TYR CD2  1 1 
       25 19205 1 1 18 TYR CE1  C   3.056   1.734  -3.783 1.00 . A A . 382 TYR CE1  1 1 
       25 19206 1 1 18 TYR CE2  C   4.364   0.147  -4.999 1.00 . A A . 382 TYR CE2  1 1 
       25 19207 1 1 18 TYR CG   C   2.881  -0.614  -3.249 1.00 . A A . 382 TYR CG   1 1 
       25 19208 1 1 18 TYR CZ   C   3.981   1.450  -4.763 1.00 . A A . 382 TYR CZ   1 1 
       25 19209 1 1 18 TYR H    H   0.899  -1.626  -4.776 1.00 . A A . 382 TYR H    1 1 
       25 19210 1 1 18 TYR HA   H   0.650  -3.093  -2.249 1.00 . A A . 382 TYR HA   1 1 
       25 19211 1 1 18 TYR HB2  H   2.361  -1.435  -1.376 1.00 . A A . 382 TYR HB2  1 1 
       25 19212 1 1 18 TYR HB3  H   2.938  -2.611  -2.549 1.00 . A A . 382 TYR HB3  1 1 
       25 19213 1 1 18 TYR HD1  H   1.791   0.932  -2.261 1.00 . A A . 382 TYR HD1  1 1 
       25 19214 1 1 18 TYR HD2  H   4.112  -1.898  -4.431 1.00 . A A . 382 TYR HD2  1 1 
       25 19215 1 1 18 TYR HE1  H   2.756   2.755  -3.596 1.00 . A A . 382 TYR HE1  1 1 
       25 19216 1 1 18 TYR HE2  H   5.089  -0.080  -5.767 1.00 . A A . 382 TYR HE2  1 1 
       25 19217 1 1 18 TYR HH   H   4.816   2.140  -6.372 1.00 . A A . 382 TYR HH   1 1 
       25 19218 1 1 18 TYR N    N   0.660  -2.346  -4.151 1.00 . A A . 382 TYR N    1 1 
       25 19219 1 1 18 TYR O    O  -0.296  -0.023  -2.706 1.00 . A A . 382 TYR O    1 1 
       25 19220 1 1 18 TYR OH   O   4.525   2.477  -5.506 1.00 . A A . 382 TYR OH   1 1 
       25 19221 1 1 19 TYR C    C  -1.102   0.036   0.684 1.00 . A A . 383 TYR C    1 1 
       25 19222 1 1 19 TYR CA   C  -1.807  -0.657  -0.473 1.00 . A A . 383 TYR CA   1 1 
       25 19223 1 1 19 TYR CB   C  -3.010  -1.456   0.054 1.00 . A A . 383 TYR CB   1 1 
       25 19224 1 1 19 TYR CD1  C  -3.177  -3.410  -1.550 1.00 . A A . 383 TYR CD1  1 1 
       25 19225 1 1 19 TYR CD2  C  -5.004  -1.882  -1.448 1.00 . A A . 383 TYR CD2  1 1 
       25 19226 1 1 19 TYR CE1  C  -3.843  -4.150  -2.507 1.00 . A A . 383 TYR CE1  1 1 
       25 19227 1 1 19 TYR CE2  C  -5.676  -2.620  -2.405 1.00 . A A . 383 TYR CE2  1 1 
       25 19228 1 1 19 TYR CG   C  -3.743  -2.263  -1.003 1.00 . A A . 383 TYR CG   1 1 
       25 19229 1 1 19 TYR CZ   C  -5.091  -3.749  -2.931 1.00 . A A . 383 TYR CZ   1 1 
       25 19230 1 1 19 TYR H    H  -0.748  -2.451  -0.815 1.00 . A A . 383 TYR H    1 1 
       25 19231 1 1 19 TYR HA   H  -2.147   0.085  -1.181 1.00 . A A . 383 TYR HA   1 1 
       25 19232 1 1 19 TYR HB2  H  -2.669  -2.142   0.813 1.00 . A A . 383 TYR HB2  1 1 
       25 19233 1 1 19 TYR HB3  H  -3.719  -0.769   0.495 1.00 . A A . 383 TYR HB3  1 1 
       25 19234 1 1 19 TYR HD1  H  -2.199  -3.722  -1.215 1.00 . A A . 383 TYR HD1  1 1 
       25 19235 1 1 19 TYR HD2  H  -5.459  -0.994  -1.036 1.00 . A A . 383 TYR HD2  1 1 
       25 19236 1 1 19 TYR HE1  H  -3.385  -5.036  -2.920 1.00 . A A . 383 TYR HE1  1 1 
       25 19237 1 1 19 TYR HE2  H  -6.660  -2.311  -2.737 1.00 . A A . 383 TYR HE2  1 1 
       25 19238 1 1 19 TYR HH   H  -5.587  -5.416  -3.751 1.00 . A A . 383 TYR HH   1 1 
       25 19239 1 1 19 TYR N    N  -0.862  -1.533  -1.143 1.00 . A A . 383 TYR N    1 1 
       25 19240 1 1 19 TYR O    O  -0.780  -0.605   1.684 1.00 . A A . 383 TYR O    1 1 
       25 19241 1 1 19 TYR OH   O  -5.758  -4.479  -3.885 1.00 . A A . 383 TYR OH   1 1 
       25 19242 1 1 20 VAL C    C  -0.992   3.063   2.273 1.00 . A A . 384 VAL C    1 1 
       25 19243 1 1 20 VAL CA   C  -0.084   2.053   1.563 1.00 . A A . 384 VAL CA   1 1 
       25 19244 1 1 20 VAL CB   C   1.180   2.752   0.988 1.00 . A A . 384 VAL CB   1 1 
       25 19245 1 1 20 VAL CG1  C   2.196   1.732   0.506 1.00 . A A . 384 VAL CG1  1 1 
       25 19246 1 1 20 VAL CG2  C   0.837   3.701  -0.144 1.00 . A A . 384 VAL CG2  1 1 
       25 19247 1 1 20 VAL H    H  -1.108   1.795  -0.278 1.00 . A A . 384 VAL H    1 1 
       25 19248 1 1 20 VAL HA   H   0.246   1.327   2.296 1.00 . A A . 384 VAL HA   1 1 
       25 19249 1 1 20 VAL HB   H   1.633   3.328   1.779 1.00 . A A . 384 VAL HB   1 1 
       25 19250 1 1 20 VAL HG11 H   1.788   1.187  -0.332 1.00 . A A . 384 VAL HG11 1 1 
       25 19251 1 1 20 VAL HG12 H   2.422   1.043   1.307 1.00 . A A . 384 VAL HG12 1 1 
       25 19252 1 1 20 VAL HG13 H   3.100   2.237   0.202 1.00 . A A . 384 VAL HG13 1 1 
       25 19253 1 1 20 VAL HG21 H   0.044   3.279  -0.743 1.00 . A A . 384 VAL HG21 1 1 
       25 19254 1 1 20 VAL HG22 H   1.711   3.850  -0.761 1.00 . A A . 384 VAL HG22 1 1 
       25 19255 1 1 20 VAL HG23 H   0.526   4.645   0.267 1.00 . A A . 384 VAL HG23 1 1 
       25 19256 1 1 20 VAL N    N  -0.816   1.323   0.535 1.00 . A A . 384 VAL N    1 1 
       25 19257 1 1 20 VAL O    O  -1.587   3.939   1.646 1.00 . A A . 384 VAL O    1 1 
       25 19258 1 1 21 ASN C    C  -1.260   4.929   5.000 1.00 . A A . 385 ASN C    1 1 
       25 19259 1 1 21 ASN CA   C  -2.003   3.752   4.385 1.00 . A A . 385 ASN CA   1 1 
       25 19260 1 1 21 ASN CB   C  -2.672   2.919   5.482 1.00 . A A . 385 ASN CB   1 1 
       25 19261 1 1 21 ASN CG   C  -3.632   3.735   6.329 1.00 . A A . 385 ASN CG   1 1 
       25 19262 1 1 21 ASN H    H  -0.581   2.216   4.038 1.00 . A A . 385 ASN H    1 1 
       25 19263 1 1 21 ASN HA   H  -2.766   4.135   3.732 1.00 . A A . 385 ASN HA   1 1 
       25 19264 1 1 21 ASN HB2  H  -3.226   2.112   5.025 1.00 . A A . 385 ASN HB2  1 1 
       25 19265 1 1 21 ASN HB3  H  -1.911   2.505   6.127 1.00 . A A . 385 ASN HB3  1 1 
       25 19266 1 1 21 ASN HD21 H  -3.367   2.504   7.868 1.00 . A A . 385 ASN HD21 1 1 
       25 19267 1 1 21 ASN HD22 H  -4.472   3.809   8.121 1.00 . A A . 385 ASN HD22 1 1 
       25 19268 1 1 21 ASN N    N  -1.109   2.914   3.587 1.00 . A A . 385 ASN N    1 1 
       25 19269 1 1 21 ASN ND2  N  -3.841   3.311   7.565 1.00 . A A . 385 ASN ND2  1 1 
       25 19270 1 1 21 ASN O    O  -0.278   4.747   5.719 1.00 . A A . 385 ASN O    1 1 
       25 19271 1 1 21 ASN OD1  O  -4.182   4.738   5.880 1.00 . A A . 385 ASN OD1  1 1 
       25 19272 1 1 22 HIS C    C  -1.492   7.592   6.708 1.00 . A A . 386 HIS C    1 1 
       25 19273 1 1 22 HIS CA   C  -1.147   7.361   5.242 1.00 . A A . 386 HIS CA   1 1 
       25 19274 1 1 22 HIS CB   C  -1.610   8.585   4.443 1.00 . A A . 386 HIS CB   1 1 
       25 19275 1 1 22 HIS CD2  C  -1.283   8.558   1.867 1.00 . A A . 386 HIS CD2  1 1 
       25 19276 1 1 22 HIS CE1  C   0.693   9.493   1.792 1.00 . A A . 386 HIS CE1  1 1 
       25 19277 1 1 22 HIS CG   C  -0.898   8.801   3.143 1.00 . A A . 386 HIS CG   1 1 
       25 19278 1 1 22 HIS H    H  -2.568   6.201   4.172 1.00 . A A . 386 HIS H    1 1 
       25 19279 1 1 22 HIS HA   H  -0.077   7.264   5.145 1.00 . A A . 386 HIS HA   1 1 
       25 19280 1 1 22 HIS HB2  H  -2.661   8.479   4.224 1.00 . A A . 386 HIS HB2  1 1 
       25 19281 1 1 22 HIS HB3  H  -1.467   9.467   5.050 1.00 . A A . 386 HIS HB3  1 1 
       25 19282 1 1 22 HIS HD1  H   0.897   9.671   3.814 1.00 . A A . 386 HIS HD1  1 1 
       25 19283 1 1 22 HIS HD2  H  -2.210   8.099   1.555 1.00 . A A . 386 HIS HD2  1 1 
       25 19284 1 1 22 HIS HE1  H   1.620   9.912   1.429 1.00 . A A . 386 HIS HE1  1 1 
       25 19285 1 1 22 HIS HE2  H  -0.383   9.194   0.079 1.00 . A A . 386 HIS HE2  1 1 
       25 19286 1 1 22 HIS N    N  -1.757   6.135   4.730 1.00 . A A . 386 HIS N    1 1 
       25 19287 1 1 22 HIS ND1  N   0.346   9.384   3.059 1.00 . A A . 386 HIS ND1  1 1 
       25 19288 1 1 22 HIS NE2  N  -0.277   9.001   1.043 1.00 . A A . 386 HIS NE2  1 1 
       25 19289 1 1 22 HIS O    O  -0.842   8.394   7.376 1.00 . A A . 386 HIS O    1 1 
       25 19290 1 1 23 ASN C    C  -1.990   6.768   9.605 1.00 . A A . 387 ASN C    1 1 
       25 19291 1 1 23 ASN CA   C  -3.028   7.154   8.548 1.00 . A A . 387 ASN CA   1 1 
       25 19292 1 1 23 ASN CB   C  -4.339   6.395   8.779 1.00 . A A . 387 ASN CB   1 1 
       25 19293 1 1 23 ASN CG   C  -4.912   6.619  10.167 1.00 . A A . 387 ASN CG   1 1 
       25 19294 1 1 23 ASN H    H  -2.978   6.252   6.626 1.00 . A A . 387 ASN H    1 1 
       25 19295 1 1 23 ASN HA   H  -3.228   8.210   8.635 1.00 . A A . 387 ASN HA   1 1 
       25 19296 1 1 23 ASN HB2  H  -5.068   6.723   8.053 1.00 . A A . 387 ASN HB2  1 1 
       25 19297 1 1 23 ASN HB3  H  -4.161   5.338   8.650 1.00 . A A . 387 ASN HB3  1 1 
       25 19298 1 1 23 ASN HD21 H  -5.775   4.835  10.111 1.00 . A A . 387 ASN HD21 1 1 
       25 19299 1 1 23 ASN HD22 H  -6.030   5.750  11.556 1.00 . A A . 387 ASN HD22 1 1 
       25 19300 1 1 23 ASN N    N  -2.530   6.918   7.193 1.00 . A A . 387 ASN N    1 1 
       25 19301 1 1 23 ASN ND2  N  -5.644   5.636  10.661 1.00 . A A . 387 ASN ND2  1 1 
       25 19302 1 1 23 ASN O    O  -1.467   7.627  10.312 1.00 . A A . 387 ASN O    1 1 
       25 19303 1 1 23 ASN OD1  O  -4.709   7.666  10.784 1.00 . A A . 387 ASN OD1  1 1 
       25 19304 1 1 24 ASN C    C   0.640   4.751  10.010 1.00 . A A . 388 ASN C    1 1 
       25 19305 1 1 24 ASN CA   C  -0.701   5.014  10.681 1.00 . A A . 388 ASN CA   1 1 
       25 19306 1 1 24 ASN CB   C  -1.185   3.775  11.451 1.00 . A A . 388 ASN CB   1 1 
       25 19307 1 1 24 ASN CG   C  -1.459   2.568  10.576 1.00 . A A . 388 ASN CG   1 1 
       25 19308 1 1 24 ASN H    H  -2.128   4.830   9.124 1.00 . A A . 388 ASN H    1 1 
       25 19309 1 1 24 ASN HA   H  -0.560   5.817  11.391 1.00 . A A . 388 ASN HA   1 1 
       25 19310 1 1 24 ASN HB2  H  -0.432   3.497  12.173 1.00 . A A . 388 ASN HB2  1 1 
       25 19311 1 1 24 ASN HB3  H  -2.096   4.025  11.976 1.00 . A A . 388 ASN HB3  1 1 
       25 19312 1 1 24 ASN HD21 H  -0.929   1.358  12.063 1.00 . A A . 388 ASN HD21 1 1 
       25 19313 1 1 24 ASN HD22 H  -1.455   0.579  10.607 1.00 . A A . 388 ASN HD22 1 1 
       25 19314 1 1 24 ASN N    N  -1.686   5.480   9.709 1.00 . A A . 388 ASN N    1 1 
       25 19315 1 1 24 ASN ND2  N  -1.255   1.385  11.132 1.00 . A A . 388 ASN ND2  1 1 
       25 19316 1 1 24 ASN O    O   1.652   4.580  10.692 1.00 . A A . 388 ASN O    1 1 
       25 19317 1 1 24 ASN OD1  O  -1.845   2.696   9.413 1.00 . A A . 388 ASN OD1  1 1 
       25 19318 1 1 25 ARG C    C   2.262   3.056   7.822 1.00 . A A . 389 ARG C    1 1 
       25 19319 1 1 25 ARG CA   C   1.827   4.516   7.863 1.00 . A A . 389 ARG CA   1 1 
       25 19320 1 1 25 ARG CB   C   2.964   5.439   8.325 1.00 . A A . 389 ARG CB   1 1 
       25 19321 1 1 25 ARG CD   C   3.630   7.802   8.892 1.00 . A A . 389 ARG CD   1 1 
       25 19322 1 1 25 ARG CG   C   2.631   6.916   8.166 1.00 . A A . 389 ARG CG   1 1 
       25 19323 1 1 25 ARG CZ   C   2.978  10.057   9.667 1.00 . A A . 389 ARG CZ   1 1 
       25 19324 1 1 25 ARG H    H  -0.243   4.756   8.218 1.00 . A A . 389 ARG H    1 1 
       25 19325 1 1 25 ARG HA   H   1.559   4.800   6.854 1.00 . A A . 389 ARG HA   1 1 
       25 19326 1 1 25 ARG HB2  H   3.170   5.246   9.369 1.00 . A A . 389 ARG HB2  1 1 
       25 19327 1 1 25 ARG HB3  H   3.849   5.225   7.745 1.00 . A A . 389 ARG HB3  1 1 
       25 19328 1 1 25 ARG HD2  H   3.587   7.583   9.948 1.00 . A A . 389 ARG HD2  1 1 
       25 19329 1 1 25 ARG HD3  H   4.622   7.588   8.520 1.00 . A A . 389 ARG HD3  1 1 
       25 19330 1 1 25 ARG HE   H   3.449   9.578   7.781 1.00 . A A . 389 ARG HE   1 1 
       25 19331 1 1 25 ARG HG2  H   2.642   7.165   7.116 1.00 . A A . 389 ARG HG2  1 1 
       25 19332 1 1 25 ARG HG3  H   1.645   7.095   8.569 1.00 . A A . 389 ARG HG3  1 1 
       25 19333 1 1 25 ARG HH11 H   2.922   8.628  11.106 1.00 . A A . 389 ARG HH11 1 1 
       25 19334 1 1 25 ARG HH12 H   2.522  10.236  11.631 1.00 . A A . 389 ARG HH12 1 1 
       25 19335 1 1 25 ARG HH21 H   2.898  11.699   8.476 1.00 . A A . 389 ARG HH21 1 1 
       25 19336 1 1 25 ARG HH22 H   2.502  11.966  10.152 1.00 . A A . 389 ARG HH22 1 1 
       25 19337 1 1 25 ARG N    N   0.619   4.687   8.675 1.00 . A A . 389 ARG N    1 1 
       25 19338 1 1 25 ARG NE   N   3.346   9.225   8.691 1.00 . A A . 389 ARG NE   1 1 
       25 19339 1 1 25 ARG NH1  N   2.793   9.603  10.898 1.00 . A A . 389 ARG NH1  1 1 
       25 19340 1 1 25 ARG NH2  N   2.777  11.341   9.409 1.00 . A A . 389 ARG NH2  1 1 
       25 19341 1 1 25 ARG O    O   3.239   2.655   8.455 1.00 . A A . 389 ARG O    1 1 
       25 19342 1 1 26 THR C    C   1.176   0.372   5.620 1.00 . A A . 390 THR C    1 1 
       25 19343 1 1 26 THR CA   C   1.728   0.840   6.964 1.00 . A A . 390 THR CA   1 1 
       25 19344 1 1 26 THR CB   C   1.113  -0.001   8.108 1.00 . A A . 390 THR CB   1 1 
       25 19345 1 1 26 THR CG2  C  -0.399  -0.095   7.969 1.00 . A A . 390 THR CG2  1 1 
       25 19346 1 1 26 THR H    H   0.674   2.644   6.693 1.00 . A A . 390 THR H    1 1 
       25 19347 1 1 26 THR HA   H   2.799   0.696   6.970 1.00 . A A . 390 THR HA   1 1 
       25 19348 1 1 26 THR HB   H   1.344   0.475   9.049 1.00 . A A . 390 THR HB   1 1 
       25 19349 1 1 26 THR HG1  H   1.885  -1.582   9.003 1.00 . A A . 390 THR HG1  1 1 
       25 19350 1 1 26 THR HG21 H  -0.833   0.889   8.073 1.00 . A A . 390 THR HG21 1 1 
       25 19351 1 1 26 THR HG22 H  -0.791  -0.748   8.734 1.00 . A A . 390 THR HG22 1 1 
       25 19352 1 1 26 THR HG23 H  -0.646  -0.495   6.996 1.00 . A A . 390 THR HG23 1 1 
       25 19353 1 1 26 THR N    N   1.467   2.261   7.126 1.00 . A A . 390 THR N    1 1 
       25 19354 1 1 26 THR O    O   0.222   0.958   5.098 1.00 . A A . 390 THR O    1 1 
       25 19355 1 1 26 THR OG1  O   1.670  -1.321   8.101 1.00 . A A . 390 THR OG1  1 1 
       25 19356 1 1 27 THR C    C   1.196  -2.670   3.792 1.00 . A A . 391 THR C    1 1 
       25 19357 1 1 27 THR CA   C   1.361  -1.150   3.751 1.00 . A A . 391 THR CA   1 1 
       25 19358 1 1 27 THR CB   C   2.332  -0.736   2.625 1.00 . A A . 391 THR CB   1 1 
       25 19359 1 1 27 THR CG2  C   3.764  -1.114   2.955 1.00 . A A . 391 THR CG2  1 1 
       25 19360 1 1 27 THR H    H   2.554  -1.067   5.491 1.00 . A A . 391 THR H    1 1 
       25 19361 1 1 27 THR HA   H   0.397  -0.710   3.538 1.00 . A A . 391 THR HA   1 1 
       25 19362 1 1 27 THR HB   H   2.282   0.339   2.519 1.00 . A A . 391 THR HB   1 1 
       25 19363 1 1 27 THR HG1  H   1.015  -1.131   1.210 1.00 . A A . 391 THR HG1  1 1 
       25 19364 1 1 27 THR HG21 H   4.415  -0.786   2.157 1.00 . A A . 391 THR HG21 1 1 
       25 19365 1 1 27 THR HG22 H   3.836  -2.187   3.058 1.00 . A A . 391 THR HG22 1 1 
       25 19366 1 1 27 THR HG23 H   4.058  -0.643   3.879 1.00 . A A . 391 THR HG23 1 1 
       25 19367 1 1 27 THR N    N   1.797  -0.639   5.036 1.00 . A A . 391 THR N    1 1 
       25 19368 1 1 27 THR O    O   1.903  -3.364   4.522 1.00 . A A . 391 THR O    1 1 
       25 19369 1 1 27 THR OG1  O   1.943  -1.332   1.380 1.00 . A A . 391 THR OG1  1 1 
       25 19370 1 1 28 THR C    C  -0.572  -5.023   1.626 1.00 . A A . 392 THR C    1 1 
       25 19371 1 1 28 THR CA   C  -0.091  -4.585   3.009 1.00 . A A . 392 THR CA   1 1 
       25 19372 1 1 28 THR CB   C  -1.173  -4.913   4.064 1.00 . A A . 392 THR CB   1 1 
       25 19373 1 1 28 THR CG2  C  -2.433  -4.088   3.835 1.00 . A A . 392 THR CG2  1 1 
       25 19374 1 1 28 THR H    H  -0.252  -2.566   2.421 1.00 . A A . 392 THR H    1 1 
       25 19375 1 1 28 THR HA   H   0.804  -5.138   3.259 1.00 . A A . 392 THR HA   1 1 
       25 19376 1 1 28 THR HB   H  -0.779  -4.672   5.042 1.00 . A A . 392 THR HB   1 1 
       25 19377 1 1 28 THR HG1  H  -2.416  -6.439   4.299 1.00 . A A . 392 THR HG1  1 1 
       25 19378 1 1 28 THR HG21 H  -2.830  -4.300   2.852 1.00 . A A . 392 THR HG21 1 1 
       25 19379 1 1 28 THR HG22 H  -2.193  -3.038   3.906 1.00 . A A . 392 THR HG22 1 1 
       25 19380 1 1 28 THR HG23 H  -3.171  -4.340   4.583 1.00 . A A . 392 THR HG23 1 1 
       25 19381 1 1 28 THR N    N   0.244  -3.170   3.015 1.00 . A A . 392 THR N    1 1 
       25 19382 1 1 28 THR O    O  -1.115  -4.218   0.865 1.00 . A A . 392 THR O    1 1 
       25 19383 1 1 28 THR OG1  O  -1.495  -6.311   4.026 1.00 . A A . 392 THR OG1  1 1 
       25 19384 1 1 29 TRP C    C  -2.269  -7.167   0.047 1.00 . A A . 393 TRP C    1 1 
       25 19385 1 1 29 TRP CA   C  -0.773  -6.847   0.014 1.00 . A A . 393 TRP CA   1 1 
       25 19386 1 1 29 TRP CB   C  -0.014  -8.138  -0.317 1.00 . A A . 393 TRP CB   1 1 
       25 19387 1 1 29 TRP CD1  C   2.359  -8.691   0.461 1.00 . A A . 393 TRP CD1  1 1 
       25 19388 1 1 29 TRP CD2  C   2.275  -7.159  -1.171 1.00 . A A . 393 TRP CD2  1 1 
       25 19389 1 1 29 TRP CE2  C   3.621  -7.386  -0.831 1.00 . A A . 393 TRP CE2  1 1 
       25 19390 1 1 29 TRP CE3  C   1.985  -6.230  -2.174 1.00 . A A . 393 TRP CE3  1 1 
       25 19391 1 1 29 TRP CG   C   1.480  -8.010  -0.331 1.00 . A A . 393 TRP CG   1 1 
       25 19392 1 1 29 TRP CH2  C   4.362  -5.817  -2.428 1.00 . A A . 393 TRP CH2  1 1 
       25 19393 1 1 29 TRP CZ2  C   4.672  -6.723  -1.452 1.00 . A A . 393 TRP CZ2  1 1 
       25 19394 1 1 29 TRP CZ3  C   3.032  -5.569  -2.793 1.00 . A A . 393 TRP CZ3  1 1 
       25 19395 1 1 29 TRP H    H   0.147  -6.862   1.921 1.00 . A A . 393 TRP H    1 1 
       25 19396 1 1 29 TRP HA   H  -0.584  -6.116  -0.758 1.00 . A A . 393 TRP HA   1 1 
       25 19397 1 1 29 TRP HB2  H  -0.267  -8.885   0.422 1.00 . A A . 393 TRP HB2  1 1 
       25 19398 1 1 29 TRP HB3  H  -0.329  -8.489  -1.290 1.00 . A A . 393 TRP HB3  1 1 
       25 19399 1 1 29 TRP HD1  H   2.071  -9.417   1.207 1.00 . A A . 393 TRP HD1  1 1 
       25 19400 1 1 29 TRP HE1  H   4.457  -8.681   0.588 1.00 . A A . 393 TRP HE1  1 1 
       25 19401 1 1 29 TRP HE3  H   0.967  -6.025  -2.470 1.00 . A A . 393 TRP HE3  1 1 
       25 19402 1 1 29 TRP HH2  H   5.148  -5.275  -2.935 1.00 . A A . 393 TRP HH2  1 1 
       25 19403 1 1 29 TRP HZ2  H   5.703  -6.909  -1.173 1.00 . A A . 393 TRP HZ2  1 1 
       25 19404 1 1 29 TRP HZ3  H   2.827  -4.843  -3.567 1.00 . A A . 393 TRP HZ3  1 1 
       25 19405 1 1 29 TRP N    N  -0.332  -6.289   1.291 1.00 . A A . 393 TRP N    1 1 
       25 19406 1 1 29 TRP NE1  N   3.645  -8.328   0.159 1.00 . A A . 393 TRP NE1  1 1 
       25 19407 1 1 29 TRP O    O  -2.880  -7.429  -0.990 1.00 . A A . 393 TRP O    1 1 
       25 19408 1 1 30 THR C    C  -5.206  -6.495   1.047 1.00 . A A . 394 THR C    1 1 
       25 19409 1 1 30 THR CA   C  -4.221  -7.596   1.431 1.00 . A A . 394 THR CA   1 1 
       25 19410 1 1 30 THR CB   C  -4.475  -8.013   2.893 1.00 . A A . 394 THR CB   1 1 
       25 19411 1 1 30 THR CG2  C  -3.665  -9.251   3.251 1.00 . A A . 394 THR CG2  1 1 
       25 19412 1 1 30 THR H    H  -2.320  -6.889   2.025 1.00 . A A . 394 THR H    1 1 
       25 19413 1 1 30 THR HA   H  -4.395  -8.455   0.801 1.00 . A A . 394 THR HA   1 1 
       25 19414 1 1 30 THR HB   H  -5.524  -8.240   3.011 1.00 . A A . 394 THR HB   1 1 
       25 19415 1 1 30 THR HG1  H  -4.561  -6.129   3.472 1.00 . A A . 394 THR HG1  1 1 
       25 19416 1 1 30 THR HG21 H  -3.946 -10.067   2.600 1.00 . A A . 394 THR HG21 1 1 
       25 19417 1 1 30 THR HG22 H  -3.863  -9.525   4.277 1.00 . A A . 394 THR HG22 1 1 
       25 19418 1 1 30 THR HG23 H  -2.613  -9.041   3.131 1.00 . A A . 394 THR HG23 1 1 
       25 19419 1 1 30 THR N    N  -2.840  -7.176   1.244 1.00 . A A . 394 THR N    1 1 
       25 19420 1 1 30 THR O    O  -5.034  -5.336   1.426 1.00 . A A . 394 THR O    1 1 
       25 19421 1 1 30 THR OG1  O  -4.126  -6.936   3.773 1.00 . A A . 394 THR OG1  1 1 
       25 19422 1 1 31 ARG C    C  -8.233  -5.663   1.063 1.00 . A A . 395 ARG C    1 1 
       25 19423 1 1 31 ARG CA   C  -7.283  -5.942  -0.103 1.00 . A A . 395 ARG CA   1 1 
       25 19424 1 1 31 ARG CB   C  -8.071  -6.510  -1.290 1.00 . A A . 395 ARG CB   1 1 
       25 19425 1 1 31 ARG CD   C  -8.774  -4.275  -2.197 1.00 . A A . 395 ARG CD   1 1 
       25 19426 1 1 31 ARG CG   C  -9.242  -5.640  -1.725 1.00 . A A . 395 ARG CG   1 1 
       25 19427 1 1 31 ARG CZ   C  -9.318  -1.911  -1.818 1.00 . A A . 395 ARG CZ   1 1 
       25 19428 1 1 31 ARG H    H  -6.274  -7.802  -0.023 1.00 . A A . 395 ARG H    1 1 
       25 19429 1 1 31 ARG HA   H  -6.816  -5.017  -0.401 1.00 . A A . 395 ARG HA   1 1 
       25 19430 1 1 31 ARG HB2  H  -7.402  -6.621  -2.130 1.00 . A A . 395 ARG HB2  1 1 
       25 19431 1 1 31 ARG HB3  H  -8.456  -7.483  -1.018 1.00 . A A . 395 ARG HB3  1 1 
       25 19432 1 1 31 ARG HD2  H  -7.712  -4.193  -2.014 1.00 . A A . 395 ARG HD2  1 1 
       25 19433 1 1 31 ARG HD3  H  -8.960  -4.182  -3.255 1.00 . A A . 395 ARG HD3  1 1 
       25 19434 1 1 31 ARG HE   H -10.008  -3.425  -0.714 1.00 . A A . 395 ARG HE   1 1 
       25 19435 1 1 31 ARG HG2  H  -9.761  -6.131  -2.534 1.00 . A A . 395 ARG HG2  1 1 
       25 19436 1 1 31 ARG HG3  H  -9.914  -5.513  -0.888 1.00 . A A . 395 ARG HG3  1 1 
       25 19437 1 1 31 ARG HH11 H  -8.261  -2.288  -3.503 1.00 . A A . 395 ARG HH11 1 1 
       25 19438 1 1 31 ARG HH12 H  -8.531  -0.601  -3.161 1.00 . A A . 395 ARG HH12 1 1 
       25 19439 1 1 31 ARG HH21 H -10.415  -1.218  -0.259 1.00 . A A . 395 ARG HH21 1 1 
       25 19440 1 1 31 ARG HH22 H  -9.718   0.004  -1.288 1.00 . A A . 395 ARG HH22 1 1 
       25 19441 1 1 31 ARG N    N  -6.231  -6.870   0.292 1.00 . A A . 395 ARG N    1 1 
       25 19442 1 1 31 ARG NE   N  -9.455  -3.190  -1.494 1.00 . A A . 395 ARG NE   1 1 
       25 19443 1 1 31 ARG NH1  N  -8.654  -1.579  -2.916 1.00 . A A . 395 ARG NH1  1 1 
       25 19444 1 1 31 ARG NH2  N  -9.873  -0.971  -1.069 1.00 . A A . 395 ARG NH2  1 1 
       25 19445 1 1 31 ARG O    O  -8.943  -6.561   1.524 1.00 . A A . 395 ARG O    1 1 
       25 19446 1 1 32 PRO C    C -10.550  -3.660   2.056 1.00 . A A . 396 PRO C    1 1 
       25 19447 1 1 32 PRO CA   C  -9.173  -4.007   2.617 1.00 . A A . 396 PRO CA   1 1 
       25 19448 1 1 32 PRO CB   C  -8.497  -2.770   3.208 1.00 . A A . 396 PRO CB   1 1 
       25 19449 1 1 32 PRO CD   C  -7.345  -3.318   1.166 1.00 . A A . 396 PRO CD   1 1 
       25 19450 1 1 32 PRO CG   C  -7.726  -2.177   2.077 1.00 . A A . 396 PRO CG   1 1 
       25 19451 1 1 32 PRO HA   H  -9.276  -4.766   3.379 1.00 . A A . 396 PRO HA   1 1 
       25 19452 1 1 32 PRO HB2  H  -9.250  -2.088   3.575 1.00 . A A . 396 PRO HB2  1 1 
       25 19453 1 1 32 PRO HB3  H  -7.846  -3.065   4.016 1.00 . A A . 396 PRO HB3  1 1 
       25 19454 1 1 32 PRO HD2  H  -7.509  -3.047   0.133 1.00 . A A . 396 PRO HD2  1 1 
       25 19455 1 1 32 PRO HD3  H  -6.312  -3.592   1.322 1.00 . A A . 396 PRO HD3  1 1 
       25 19456 1 1 32 PRO HG2  H  -8.343  -1.467   1.546 1.00 . A A . 396 PRO HG2  1 1 
       25 19457 1 1 32 PRO HG3  H  -6.840  -1.690   2.455 1.00 . A A . 396 PRO HG3  1 1 
       25 19458 1 1 32 PRO N    N  -8.246  -4.419   1.568 1.00 . A A . 396 PRO N    1 1 
       25 19459 1 1 32 PRO O    O -10.670  -2.853   1.129 1.00 . A A . 396 PRO O    1 1 
       25 19460 1 1 33 ILE C    C -13.535  -2.919   3.096 1.00 . A A . 397 ILE C    1 1 
       25 19461 1 1 33 ILE CA   C -12.947  -4.002   2.186 1.00 . A A . 397 ILE CA   1 1 
       25 19462 1 1 33 ILE CB   C -13.848  -5.266   2.180 1.00 . A A . 397 ILE CB   1 1 
       25 19463 1 1 33 ILE CD1  C -16.224  -6.082   1.715 1.00 . A A . 397 ILE CD1  1 1 
       25 19464 1 1 33 ILE CG1  C -15.297  -4.892   1.843 1.00 . A A . 397 ILE CG1  1 1 
       25 19465 1 1 33 ILE CG2  C -13.772  -6.005   3.513 1.00 . A A . 397 ILE CG2  1 1 
       25 19466 1 1 33 ILE H    H -11.416  -5.008   3.243 1.00 . A A . 397 ILE H    1 1 
       25 19467 1 1 33 ILE HA   H -12.913  -3.613   1.177 1.00 . A A . 397 ILE HA   1 1 
       25 19468 1 1 33 ILE HB   H -13.477  -5.932   1.416 1.00 . A A . 397 ILE HB   1 1 
       25 19469 1 1 33 ILE HD11 H -16.239  -6.631   2.646 1.00 . A A . 397 ILE HD11 1 1 
       25 19470 1 1 33 ILE HD12 H -15.877  -6.728   0.921 1.00 . A A . 397 ILE HD12 1 1 
       25 19471 1 1 33 ILE HD13 H -17.222  -5.737   1.486 1.00 . A A . 397 ILE HD13 1 1 
       25 19472 1 1 33 ILE HG12 H -15.687  -4.255   2.623 1.00 . A A . 397 ILE HG12 1 1 
       25 19473 1 1 33 ILE HG13 H -15.313  -4.356   0.906 1.00 . A A . 397 ILE HG13 1 1 
       25 19474 1 1 33 ILE HG21 H -14.416  -6.872   3.480 1.00 . A A . 397 ILE HG21 1 1 
       25 19475 1 1 33 ILE HG22 H -14.092  -5.348   4.308 1.00 . A A . 397 ILE HG22 1 1 
       25 19476 1 1 33 ILE HG23 H -12.754  -6.320   3.693 1.00 . A A . 397 ILE HG23 1 1 
       25 19477 1 1 33 ILE N    N -11.580  -4.311   2.576 1.00 . A A . 397 ILE N    1 1 
       25 19478 1 1 33 ILE O    O -14.149  -1.962   2.623 1.00 . A A . 397 ILE O    1 1 
       25 19479 1 1 34 GLY C    C -12.713  -1.086   5.658 1.00 . A A . 398 GLY C    1 1 
       25 19480 1 1 34 GLY CA   C -13.795  -2.104   5.362 1.00 . A A . 398 GLY CA   1 1 
       25 19481 1 1 34 GLY H    H -12.906  -3.900   4.717 1.00 . A A . 398 GLY H    1 1 
       25 19482 1 1 34 GLY HA2  H -14.660  -1.591   4.967 1.00 . A A . 398 GLY HA2  1 1 
       25 19483 1 1 34 GLY HA3  H -14.068  -2.602   6.280 1.00 . A A . 398 GLY HA3  1 1 
       25 19484 1 1 34 GLY N    N -13.357  -3.096   4.401 1.00 . A A . 398 GLY N    1 1 
       25 19485 1 1 34 GLY O    O -11.520  -1.446   5.567 1.00 . A A . 398 GLY O    1 1 
       25 19486 1 1 34 GLY OXT  O -13.044   0.064   6.013 1.00 . A A . 398 GLY OXT  1 1 
       25 19487 2 2  1 GLU C    C   1.612 -13.270  -3.702 1.00 . B B . 203 GLU C    1 1 
       25 19488 2 2  1 GLU CA   C   0.321 -12.463  -3.590 1.00 . B B . 203 GLU CA   1 1 
       25 19489 2 2  1 GLU CB   C   0.613 -10.996  -3.932 1.00 . B B . 203 GLU CB   1 1 
       25 19490 2 2  1 GLU CD   C  -1.854 -10.440  -3.827 1.00 . B B . 203 GLU CD   1 1 
       25 19491 2 2  1 GLU CG   C  -0.450 -10.021  -3.451 1.00 . B B . 203 GLU CG   1 1 
       25 19492 2 2  1 GLU H1   H   0.415 -12.185  -1.524 1.00 . B B . 203 GLU H1   1 1 
       25 19493 2 2  1 GLU H2   H  -0.448 -13.566  -1.999 1.00 . B B . 203 GLU H2   1 1 
       25 19494 2 2  1 GLU H3   H  -1.147 -12.033  -2.179 1.00 . B B . 203 GLU H3   1 1 
       25 19495 2 2  1 GLU HA   H  -0.399 -12.853  -4.294 1.00 . B B . 203 GLU HA   1 1 
       25 19496 2 2  1 GLU HB2  H   1.554 -10.716  -3.480 1.00 . B B . 203 GLU HB2  1 1 
       25 19497 2 2  1 GLU HB3  H   0.699 -10.901  -5.004 1.00 . B B . 203 GLU HB3  1 1 
       25 19498 2 2  1 GLU HG2  H  -0.392  -9.949  -2.376 1.00 . B B . 203 GLU HG2  1 1 
       25 19499 2 2  1 GLU HG3  H  -0.251  -9.051  -3.885 1.00 . B B . 203 GLU HG3  1 1 
       25 19500 2 2  1 GLU N    N  -0.251 -12.569  -2.228 1.00 . B B . 203 GLU N    1 1 
       25 19501 2 2  1 GLU O    O   2.255 -13.276  -4.750 1.00 . B B . 203 GLU O    1 1 
       25 19502 2 2  1 GLU OE1  O  -2.473 -11.194  -3.049 1.00 . B B . 203 GLU OE1  1 1 
       25 19503 2 2  1 GLU OE2  O  -2.345 -10.009  -4.891 1.00 . B B . 203 GLU OE2  1 1 
       25 19504 2 2  2 LEU C    C   4.451 -13.778  -2.685 1.00 . B B . 204 LEU C    1 1 
       25 19505 2 2  2 LEU CA   C   3.243 -14.706  -2.542 1.00 . B B . 204 LEU CA   1 1 
       25 19506 2 2  2 LEU CB   C   3.287 -15.818  -3.604 1.00 . B B . 204 LEU CB   1 1 
       25 19507 2 2  2 LEU CD1  C   2.587 -17.551  -1.918 1.00 . B B . 204 LEU CD1  1 1 
       25 19508 2 2  2 LEU CD2  C   0.919 -16.703  -3.585 1.00 . B B . 204 LEU CD2  1 1 
       25 19509 2 2  2 LEU CG   C   2.384 -17.033  -3.335 1.00 . B B . 204 LEU CG   1 1 
       25 19510 2 2  2 LEU H    H   1.397 -13.954  -1.825 1.00 . B B . 204 LEU H    1 1 
       25 19511 2 2  2 LEU HA   H   3.286 -15.165  -1.564 1.00 . B B . 204 LEU HA   1 1 
       25 19512 2 2  2 LEU HB2  H   3.000 -15.387  -4.552 1.00 . B B . 204 LEU HB2  1 1 
       25 19513 2 2  2 LEU HB3  H   4.306 -16.167  -3.683 1.00 . B B . 204 LEU HB3  1 1 
       25 19514 2 2  2 LEU HD11 H   2.336 -16.774  -1.209 1.00 . B B . 204 LEU HD11 1 1 
       25 19515 2 2  2 LEU HD12 H   3.618 -17.840  -1.782 1.00 . B B . 204 LEU HD12 1 1 
       25 19516 2 2  2 LEU HD13 H   1.949 -18.407  -1.752 1.00 . B B . 204 LEU HD13 1 1 
       25 19517 2 2  2 LEU HD21 H   0.616 -15.894  -2.935 1.00 . B B . 204 LEU HD21 1 1 
       25 19518 2 2  2 LEU HD22 H   0.313 -17.575  -3.382 1.00 . B B . 204 LEU HD22 1 1 
       25 19519 2 2  2 LEU HD23 H   0.788 -16.405  -4.615 1.00 . B B . 204 LEU HD23 1 1 
       25 19520 2 2  2 LEU HG   H   2.665 -17.827  -4.014 1.00 . B B . 204 LEU HG   1 1 
       25 19521 2 2  2 LEU N    N   1.987 -13.949  -2.610 1.00 . B B . 204 LEU N    1 1 
       25 19522 2 2  2 LEU O    O   5.573 -14.224  -2.929 1.00 . B B . 204 LEU O    1 1 
       25 19523 2 2  3 GLU C    C   5.814 -11.206  -1.160 1.00 . B B . 205 GLU C    1 1 
       25 19524 2 2  3 GLU CA   C   5.261 -11.486  -2.547 1.00 . B B . 205 GLU CA   1 1 
       25 19525 2 2  3 GLU CB   C   4.715 -10.193  -3.158 1.00 . B B . 205 GLU CB   1 1 
       25 19526 2 2  3 GLU CD   C   6.241 -10.057  -5.154 1.00 . B B . 205 GLU CD   1 1 
       25 19527 2 2  3 GLU CG   C   4.808 -10.151  -4.670 1.00 . B B . 205 GLU CG   1 1 
       25 19528 2 2  3 GLU H    H   3.301 -12.207  -2.275 1.00 . B B . 205 GLU H    1 1 
       25 19529 2 2  3 GLU HA   H   6.055 -11.866  -3.173 1.00 . B B . 205 GLU HA   1 1 
       25 19530 2 2  3 GLU HB2  H   3.677 -10.088  -2.880 1.00 . B B . 205 GLU HB2  1 1 
       25 19531 2 2  3 GLU HB3  H   5.271  -9.356  -2.761 1.00 . B B . 205 GLU HB3  1 1 
       25 19532 2 2  3 GLU HG2  H   4.365 -11.050  -5.071 1.00 . B B . 205 GLU HG2  1 1 
       25 19533 2 2  3 GLU HG3  H   4.263  -9.290  -5.030 1.00 . B B . 205 GLU HG3  1 1 
       25 19534 2 2  3 GLU N    N   4.213 -12.490  -2.484 1.00 . B B . 205 GLU N    1 1 
       25 19535 2 2  3 GLU O    O   5.066 -11.204  -0.175 1.00 . B B . 205 GLU O    1 1 
       25 19536 2 2  3 GLU OE1  O   6.911 -11.105  -5.249 1.00 . B B . 205 GLU OE1  1 1 
       25 19537 2 2  3 GLU OE2  O   6.705  -8.927  -5.434 1.00 . B B . 205 GLU OE2  1 1 
       25 19538 2 2  4 SER C    C   7.104  -9.295   0.677 1.00 . B B . 206 SER C    1 1 
       25 19539 2 2  4 SER CA   C   7.773 -10.559   0.137 1.00 . B B . 206 SER CA   1 1 
       25 19540 2 2  4 SER CB   C   9.251 -10.289  -0.146 1.00 . B B . 206 SER CB   1 1 
       25 19541 2 2  4 SER H    H   7.662 -11.093  -1.903 1.00 . B B . 206 SER H    1 1 
       25 19542 2 2  4 SER HA   H   7.683 -11.354   0.864 1.00 . B B . 206 SER HA   1 1 
       25 19543 2 2  4 SER HB2  H   9.341  -9.431  -0.794 1.00 . B B . 206 SER HB2  1 1 
       25 19544 2 2  4 SER HB3  H   9.765 -10.094   0.784 1.00 . B B . 206 SER HB3  1 1 
       25 19545 2 2  4 SER HG   H   9.457 -12.220  -0.443 1.00 . B B . 206 SER HG   1 1 
       25 19546 2 2  4 SER N    N   7.118 -10.977  -1.093 1.00 . B B . 206 SER N    1 1 
       25 19547 2 2  4 SER O    O   6.570  -8.505  -0.098 1.00 . B B . 206 SER O    1 1 
       25 19548 2 2  4 SER OG   O   9.857 -11.406  -0.778 1.00 . B B . 206 SER OG   1 1 
       25 19549 2 2  5 PRO C    C   6.809  -6.606   1.969 1.00 . B B . 207 PRO C    1 1 
       25 19550 2 2  5 PRO CA   C   6.484  -7.935   2.651 1.00 . B B . 207 PRO CA   1 1 
       25 19551 2 2  5 PRO CB   C   7.071  -7.962   4.057 1.00 . B B . 207 PRO CB   1 1 
       25 19552 2 2  5 PRO CD   C   7.809  -9.952   2.989 1.00 . B B . 207 PRO CD   1 1 
       25 19553 2 2  5 PRO CG   C   7.338  -9.399   4.302 1.00 . B B . 207 PRO CG   1 1 
       25 19554 2 2  5 PRO HA   H   5.420  -8.072   2.704 1.00 . B B . 207 PRO HA   1 1 
       25 19555 2 2  5 PRO HB2  H   7.977  -7.376   4.086 1.00 . B B . 207 PRO HB2  1 1 
       25 19556 2 2  5 PRO HB3  H   6.354  -7.567   4.762 1.00 . B B . 207 PRO HB3  1 1 
       25 19557 2 2  5 PRO HD2  H   8.883  -9.872   2.908 1.00 . B B . 207 PRO HD2  1 1 
       25 19558 2 2  5 PRO HD3  H   7.494 -10.979   2.875 1.00 . B B . 207 PRO HD3  1 1 
       25 19559 2 2  5 PRO HG2  H   8.101  -9.507   5.049 1.00 . B B . 207 PRO HG2  1 1 
       25 19560 2 2  5 PRO HG3  H   6.430  -9.893   4.611 1.00 . B B . 207 PRO HG3  1 1 
       25 19561 2 2  5 PRO N    N   7.139  -9.084   2.004 1.00 . B B . 207 PRO N    1 1 
       25 19562 2 2  5 PRO O    O   7.962  -6.364   1.604 1.00 . B B . 207 PRO O    1 1 
       25 19563 2 2  6 PRO C    C   7.078  -3.586   1.707 1.00 . B B . 208 PRO C    1 1 
       25 19564 2 2  6 PRO CA   C   5.974  -4.443   1.101 1.00 . B B . 208 PRO CA   1 1 
       25 19565 2 2  6 PRO CB   C   4.627  -3.750   1.288 1.00 . B B . 208 PRO CB   1 1 
       25 19566 2 2  6 PRO CD   C   4.395  -5.915   2.223 1.00 . B B . 208 PRO CD   1 1 
       25 19567 2 2  6 PRO CG   C   3.661  -4.853   1.461 1.00 . B B . 208 PRO CG   1 1 
       25 19568 2 2  6 PRO HA   H   6.165  -4.579   0.047 1.00 . B B . 208 PRO HA   1 1 
       25 19569 2 2  6 PRO HB2  H   4.664  -3.115   2.161 1.00 . B B . 208 PRO HB2  1 1 
       25 19570 2 2  6 PRO HB3  H   4.398  -3.158   0.415 1.00 . B B . 208 PRO HB3  1 1 
       25 19571 2 2  6 PRO HD2  H   4.294  -5.758   3.289 1.00 . B B . 208 PRO HD2  1 1 
       25 19572 2 2  6 PRO HD3  H   4.023  -6.885   1.942 1.00 . B B . 208 PRO HD3  1 1 
       25 19573 2 2  6 PRO HG2  H   2.801  -4.509   2.018 1.00 . B B . 208 PRO HG2  1 1 
       25 19574 2 2  6 PRO HG3  H   3.365  -5.225   0.493 1.00 . B B . 208 PRO HG3  1 1 
       25 19575 2 2  6 PRO N    N   5.797  -5.731   1.785 1.00 . B B . 208 PRO N    1 1 
       25 19576 2 2  6 PRO O    O   7.374  -3.675   2.901 1.00 . B B . 208 PRO O    1 1 
       25 19577 2 2  7 PRO C    C   8.283  -0.873   2.423 1.00 . B B . 209 PRO C    1 1 
       25 19578 2 2  7 PRO CA   C   8.738  -1.805   1.299 1.00 . B B . 209 PRO CA   1 1 
       25 19579 2 2  7 PRO CB   C   9.039  -1.008   0.022 1.00 . B B . 209 PRO CB   1 1 
       25 19580 2 2  7 PRO CD   C   7.319  -2.537  -0.538 1.00 . B B . 209 PRO CD   1 1 
       25 19581 2 2  7 PRO CG   C   8.531  -1.862  -1.087 1.00 . B B . 209 PRO CG   1 1 
       25 19582 2 2  7 PRO HA   H   9.621  -2.346   1.608 1.00 . B B . 209 PRO HA   1 1 
       25 19583 2 2  7 PRO HB2  H   8.523  -0.060   0.057 1.00 . B B . 209 PRO HB2  1 1 
       25 19584 2 2  7 PRO HB3  H  10.102  -0.842  -0.065 1.00 . B B . 209 PRO HB3  1 1 
       25 19585 2 2  7 PRO HD2  H   6.449  -1.905  -0.648 1.00 . B B . 209 PRO HD2  1 1 
       25 19586 2 2  7 PRO HD3  H   7.163  -3.490  -1.019 1.00 . B B . 209 PRO HD3  1 1 
       25 19587 2 2  7 PRO HG2  H   8.272  -1.252  -1.939 1.00 . B B . 209 PRO HG2  1 1 
       25 19588 2 2  7 PRO HG3  H   9.270  -2.598  -1.358 1.00 . B B . 209 PRO HG3  1 1 
       25 19589 2 2  7 PRO N    N   7.667  -2.715   0.880 1.00 . B B . 209 PRO N    1 1 
       25 19590 2 2  7 PRO O    O   7.179  -0.325   2.367 1.00 . B B . 209 PRO O    1 1 
       25 19591 2 2  8 PRO C    C   8.280   1.545   4.203 1.00 . B B . 210 PRO C    1 1 
       25 19592 2 2  8 PRO CA   C   8.816   0.175   4.611 1.00 . B B . 210 PRO CA   1 1 
       25 19593 2 2  8 PRO CB   C  10.160   0.313   5.322 1.00 . B B . 210 PRO CB   1 1 
       25 19594 2 2  8 PRO CD   C  10.464  -1.300   3.586 1.00 . B B . 210 PRO CD   1 1 
       25 19595 2 2  8 PRO CG   C  10.881  -0.944   4.987 1.00 . B B . 210 PRO CG   1 1 
       25 19596 2 2  8 PRO HA   H   8.104  -0.301   5.271 1.00 . B B . 210 PRO HA   1 1 
       25 19597 2 2  8 PRO HB2  H  10.681   1.184   4.950 1.00 . B B . 210 PRO HB2  1 1 
       25 19598 2 2  8 PRO HB3  H  10.001   0.406   6.387 1.00 . B B . 210 PRO HB3  1 1 
       25 19599 2 2  8 PRO HD2  H  11.157  -0.883   2.868 1.00 . B B . 210 PRO HD2  1 1 
       25 19600 2 2  8 PRO HD3  H  10.403  -2.373   3.473 1.00 . B B . 210 PRO HD3  1 1 
       25 19601 2 2  8 PRO HG2  H  11.948  -0.780   5.031 1.00 . B B . 210 PRO HG2  1 1 
       25 19602 2 2  8 PRO HG3  H  10.594  -1.729   5.672 1.00 . B B . 210 PRO HG3  1 1 
       25 19603 2 2  8 PRO N    N   9.133  -0.679   3.456 1.00 . B B . 210 PRO N    1 1 
       25 19604 2 2  8 PRO O    O   8.912   2.279   3.439 1.00 . B B . 210 PRO O    1 1 
       25 19605 2 2  9 TYR C    C   6.444   4.150   5.388 1.00 . B B . 211 TYR C    1 1 
       25 19606 2 2  9 TYR CA   C   6.389   3.066   4.317 1.00 . B B . 211 TYR CA   1 1 
       25 19607 2 2  9 TYR CB   C   4.939   2.682   4.025 1.00 . B B . 211 TYR CB   1 1 
       25 19608 2 2  9 TYR CD1  C   4.390   4.276   2.158 1.00 . B B . 211 TYR CD1  1 1 
       25 19609 2 2  9 TYR CD2  C   3.024   4.317   4.110 1.00 . B B . 211 TYR CD2  1 1 
       25 19610 2 2  9 TYR CE1  C   3.617   5.265   1.591 1.00 . B B . 211 TYR CE1  1 1 
       25 19611 2 2  9 TYR CE2  C   2.247   5.312   3.550 1.00 . B B . 211 TYR CE2  1 1 
       25 19612 2 2  9 TYR CG   C   4.107   3.785   3.423 1.00 . B B . 211 TYR CG   1 1 
       25 19613 2 2  9 TYR CZ   C   2.548   5.780   2.290 1.00 . B B . 211 TYR CZ   1 1 
       25 19614 2 2  9 TYR H    H   6.729   1.309   5.428 1.00 . B B . 211 TYR H    1 1 
       25 19615 2 2  9 TYR HA   H   6.845   3.439   3.412 1.00 . B B . 211 TYR HA   1 1 
       25 19616 2 2  9 TYR HB2  H   4.929   1.853   3.333 1.00 . B B . 211 TYR HB2  1 1 
       25 19617 2 2  9 TYR HB3  H   4.465   2.376   4.947 1.00 . B B . 211 TYR HB3  1 1 
       25 19618 2 2  9 TYR HD1  H   5.230   3.872   1.614 1.00 . B B . 211 TYR HD1  1 1 
       25 19619 2 2  9 TYR HD2  H   2.794   3.946   5.098 1.00 . B B . 211 TYR HD2  1 1 
       25 19620 2 2  9 TYR HE1  H   3.853   5.635   0.603 1.00 . B B . 211 TYR HE1  1 1 
       25 19621 2 2  9 TYR HE2  H   1.408   5.716   4.098 1.00 . B B . 211 TYR HE2  1 1 
       25 19622 2 2  9 TYR HH   H   1.575   6.513   0.807 1.00 . B B . 211 TYR HH   1 1 
       25 19623 2 2  9 TYR N    N   7.114   1.879   4.733 1.00 . B B . 211 TYR N    1 1 
       25 19624 2 2  9 TYR O    O   5.990   3.946   6.513 1.00 . B B . 211 TYR O    1 1 
       25 19625 2 2  9 TYR OH   O   1.772   6.756   1.717 1.00 . B B . 211 TYR OH   1 1 
       25 19626 2 2 10 SER C    C   6.112   7.519   5.572 1.00 . B B . 212 SER C    1 1 
       25 19627 2 2 10 SER CA   C   7.094   6.416   5.960 1.00 . B B . 212 SER CA   1 1 
       25 19628 2 2 10 SER CB   C   8.528   6.959   5.987 1.00 . B B . 212 SER CB   1 1 
       25 19629 2 2 10 SER H    H   7.367   5.397   4.132 1.00 . B B . 212 SER H    1 1 
       25 19630 2 2 10 SER HA   H   6.837   6.053   6.944 1.00 . B B . 212 SER HA   1 1 
       25 19631 2 2 10 SER HB2  H   9.195   6.185   6.335 1.00 . B B . 212 SER HB2  1 1 
       25 19632 2 2 10 SER HB3  H   8.813   7.255   4.989 1.00 . B B . 212 SER HB3  1 1 
       25 19633 2 2 10 SER HG   H   8.396   7.830   7.751 1.00 . B B . 212 SER HG   1 1 
       25 19634 2 2 10 SER N    N   7.003   5.299   5.035 1.00 . B B . 212 SER N    1 1 
       25 19635 2 2 10 SER O    O   5.092   7.714   6.229 1.00 . B B . 212 SER O    1 1 
       25 19636 2 2 10 SER OG   O   8.649   8.083   6.847 1.00 . B B . 212 SER OG   1 1 
       25 19637 2 2 11 ARG C    C   4.963   9.130   2.726 1.00 . B B . 213 ARG C    1 1 
       25 19638 2 2 11 ARG CA   C   5.596   9.365   4.090 1.00 . B B . 213 ARG CA   1 1 
       25 19639 2 2 11 ARG CB   C   6.451  10.638   4.061 1.00 . B B . 213 ARG CB   1 1 
       25 19640 2 2 11 ARG CD   C   6.333  10.954   6.551 1.00 . B B . 213 ARG CD   1 1 
       25 19641 2 2 11 ARG CG   C   7.241  10.864   5.339 1.00 . B B . 213 ARG CG   1 1 
       25 19642 2 2 11 ARG CZ   C   6.780  11.738   8.842 1.00 . B B . 213 ARG CZ   1 1 
       25 19643 2 2 11 ARG H    H   7.180   7.962   3.940 1.00 . B B . 213 ARG H    1 1 
       25 19644 2 2 11 ARG HA   H   4.811   9.486   4.821 1.00 . B B . 213 ARG HA   1 1 
       25 19645 2 2 11 ARG HB2  H   7.147  10.573   3.237 1.00 . B B . 213 ARG HB2  1 1 
       25 19646 2 2 11 ARG HB3  H   5.803  11.489   3.908 1.00 . B B . 213 ARG HB3  1 1 
       25 19647 2 2 11 ARG HD2  H   5.746  11.860   6.484 1.00 . B B . 213 ARG HD2  1 1 
       25 19648 2 2 11 ARG HD3  H   5.673  10.099   6.554 1.00 . B B . 213 ARG HD3  1 1 
       25 19649 2 2 11 ARG HE   H   7.870  10.378   7.859 1.00 . B B . 213 ARG HE   1 1 
       25 19650 2 2 11 ARG HG2  H   7.926  10.042   5.477 1.00 . B B . 213 ARG HG2  1 1 
       25 19651 2 2 11 ARG HG3  H   7.798  11.787   5.248 1.00 . B B . 213 ARG HG3  1 1 
       25 19652 2 2 11 ARG HH11 H   5.156  12.572   7.962 1.00 . B B . 213 ARG HH11 1 1 
       25 19653 2 2 11 ARG HH12 H   5.482  13.116   9.583 1.00 . B B . 213 ARG HH12 1 1 
       25 19654 2 2 11 ARG HH21 H   8.315  11.081   9.993 1.00 . B B . 213 ARG HH21 1 1 
       25 19655 2 2 11 ARG HH22 H   7.297  12.283  10.727 1.00 . B B . 213 ARG HH22 1 1 
       25 19656 2 2 11 ARG N    N   6.406   8.223   4.490 1.00 . B B . 213 ARG N    1 1 
       25 19657 2 2 11 ARG NE   N   7.089  10.973   7.799 1.00 . B B . 213 ARG NE   1 1 
       25 19658 2 2 11 ARG NH1  N   5.724  12.539   8.789 1.00 . B B . 213 ARG NH1  1 1 
       25 19659 2 2 11 ARG NH2  N   7.520  11.694   9.941 1.00 . B B . 213 ARG NH2  1 1 
       25 19660 2 2 11 ARG O    O   3.745   9.198   2.575 1.00 . B B . 213 ARG O    1 1 
       25 19661 2 2 12 TYR C    C   5.772   7.231  -0.079 1.00 . B B . 214 TYR C    1 1 
       25 19662 2 2 12 TYR CA   C   5.342   8.624   0.377 1.00 . B B . 214 TYR CA   1 1 
       25 19663 2 2 12 TYR CB   C   5.877   9.710  -0.565 1.00 . B B . 214 TYR CB   1 1 
       25 19664 2 2 12 TYR CD1  C   4.067  11.456  -0.806 1.00 . B B . 214 TYR CD1  1 1 
       25 19665 2 2 12 TYR CD2  C   5.964  11.979   0.542 1.00 . B B . 214 TYR CD2  1 1 
       25 19666 2 2 12 TYR CE1  C   3.524  12.698  -0.528 1.00 . B B . 214 TYR CE1  1 1 
       25 19667 2 2 12 TYR CE2  C   5.423  13.218   0.828 1.00 . B B . 214 TYR CE2  1 1 
       25 19668 2 2 12 TYR CG   C   5.296  11.077  -0.278 1.00 . B B . 214 TYR CG   1 1 
       25 19669 2 2 12 TYR CZ   C   4.205  13.572   0.290 1.00 . B B . 214 TYR CZ   1 1 
       25 19670 2 2 12 TYR H    H   6.764   8.824   1.926 1.00 . B B . 214 TYR H    1 1 
       25 19671 2 2 12 TYR HA   H   4.265   8.671   0.392 1.00 . B B . 214 TYR HA   1 1 
       25 19672 2 2 12 TYR HB2  H   6.952   9.774  -0.462 1.00 . B B . 214 TYR HB2  1 1 
       25 19673 2 2 12 TYR HB3  H   5.632   9.450  -1.584 1.00 . B B . 214 TYR HB3  1 1 
       25 19674 2 2 12 TYR HD1  H   3.536  10.768  -1.448 1.00 . B B . 214 TYR HD1  1 1 
       25 19675 2 2 12 TYR HD2  H   6.921  11.701   0.960 1.00 . B B . 214 TYR HD2  1 1 
       25 19676 2 2 12 TYR HE1  H   2.570  12.977  -0.952 1.00 . B B . 214 TYR HE1  1 1 
       25 19677 2 2 12 TYR HE2  H   5.957  13.905   1.466 1.00 . B B . 214 TYR HE2  1 1 
       25 19678 2 2 12 TYR HH   H   2.776  14.673   0.966 1.00 . B B . 214 TYR HH   1 1 
       25 19679 2 2 12 TYR N    N   5.803   8.869   1.735 1.00 . B B . 214 TYR N    1 1 
       25 19680 2 2 12 TYR O    O   6.716   6.668   0.476 1.00 . B B . 214 TYR O    1 1 
       25 19681 2 2 12 TYR OH   O   3.657  14.798   0.583 1.00 . B B . 214 TYR OH   1 1 
       25 19682 2 2 13 PRO C    C   6.742   5.154  -2.217 1.00 . B B . 215 PRO C    1 1 
       25 19683 2 2 13 PRO CA   C   5.384   5.283  -1.535 1.00 . B B . 215 PRO CA   1 1 
       25 19684 2 2 13 PRO CB   C   4.260   4.975  -2.536 1.00 . B B . 215 PRO CB   1 1 
       25 19685 2 2 13 PRO CD   C   4.041   7.267  -1.905 1.00 . B B . 215 PRO CD   1 1 
       25 19686 2 2 13 PRO CG   C   3.266   6.075  -2.375 1.00 . B B . 215 PRO CG   1 1 
       25 19687 2 2 13 PRO HA   H   5.332   4.589  -0.709 1.00 . B B . 215 PRO HA   1 1 
       25 19688 2 2 13 PRO HB2  H   4.665   4.958  -3.538 1.00 . B B . 215 PRO HB2  1 1 
       25 19689 2 2 13 PRO HB3  H   3.823   4.014  -2.304 1.00 . B B . 215 PRO HB3  1 1 
       25 19690 2 2 13 PRO HD2  H   4.451   7.809  -2.746 1.00 . B B . 215 PRO HD2  1 1 
       25 19691 2 2 13 PRO HD3  H   3.416   7.909  -1.307 1.00 . B B . 215 PRO HD3  1 1 
       25 19692 2 2 13 PRO HG2  H   2.793   6.285  -3.323 1.00 . B B . 215 PRO HG2  1 1 
       25 19693 2 2 13 PRO HG3  H   2.524   5.796  -1.639 1.00 . B B . 215 PRO HG3  1 1 
       25 19694 2 2 13 PRO N    N   5.106   6.654  -1.098 1.00 . B B . 215 PRO N    1 1 
       25 19695 2 2 13 PRO O    O   7.097   5.955  -3.085 1.00 . B B . 215 PRO O    1 1 
       25 19696 2 2 14 MET C    C   8.926   2.442  -2.838 1.00 . B B . 216 MET C    1 1 
       25 19697 2 2 14 MET CA   C   8.812   3.894  -2.377 1.00 . B B . 216 MET CA   1 1 
       25 19698 2 2 14 MET CB   C   9.905   4.220  -1.349 1.00 . B B . 216 MET CB   1 1 
       25 19699 2 2 14 MET CE   C  10.866   5.590   1.357 1.00 . B B . 216 MET CE   1 1 
       25 19700 2 2 14 MET CG   C   9.790   3.448  -0.041 1.00 . B B . 216 MET CG   1 1 
       25 19701 2 2 14 MET H    H   7.154   3.535  -1.128 1.00 . B B . 216 MET H    1 1 
       25 19702 2 2 14 MET HA   H   8.930   4.546  -3.229 1.00 . B B . 216 MET HA   1 1 
       25 19703 2 2 14 MET HB2  H  10.868   3.998  -1.785 1.00 . B B . 216 MET HB2  1 1 
       25 19704 2 2 14 MET HB3  H   9.861   5.275  -1.122 1.00 . B B . 216 MET HB3  1 1 
       25 19705 2 2 14 MET HE1  H  11.599   5.968   2.053 1.00 . B B . 216 MET HE1  1 1 
       25 19706 2 2 14 MET HE2  H   9.874   5.759   1.750 1.00 . B B . 216 MET HE2  1 1 
       25 19707 2 2 14 MET HE3  H  10.969   6.100   0.411 1.00 . B B . 216 MET HE3  1 1 
       25 19708 2 2 14 MET HG2  H   8.846   3.692   0.423 1.00 . B B . 216 MET HG2  1 1 
       25 19709 2 2 14 MET HG3  H   9.817   2.391  -0.261 1.00 . B B . 216 MET HG3  1 1 
       25 19710 2 2 14 MET N    N   7.496   4.142  -1.815 1.00 . B B . 216 MET N    1 1 
       25 19711 2 2 14 MET O    O   8.745   1.518  -2.045 1.00 . B B . 216 MET O    1 1 
       25 19712 2 2 14 MET SD   S  11.120   3.833   1.117 1.00 . B B . 216 MET SD   1 1 
       25 19713 2 2 15 ASP C    C  10.304   0.958  -5.860 1.00 . B B . 217 ASP C    1 1 
       25 19714 2 2 15 ASP CA   C   9.347   0.908  -4.680 1.00 . B B . 217 ASP CA   1 1 
       25 19715 2 2 15 ASP CB   C   7.982   0.357  -5.109 1.00 . B B . 217 ASP CB   1 1 
       25 19716 2 2 15 ASP CG   C   8.062  -1.037  -5.707 1.00 . B B . 217 ASP CG   1 1 
       25 19717 2 2 15 ASP H    H   9.323   3.018  -4.710 1.00 . B B . 217 ASP H    1 1 
       25 19718 2 2 15 ASP HA   H   9.766   0.268  -3.917 1.00 . B B . 217 ASP HA   1 1 
       25 19719 2 2 15 ASP HB2  H   7.332   0.319  -4.248 1.00 . B B . 217 ASP HB2  1 1 
       25 19720 2 2 15 ASP HB3  H   7.552   1.020  -5.846 1.00 . B B . 217 ASP HB3  1 1 
       25 19721 2 2 15 ASP N    N   9.207   2.244  -4.119 1.00 . B B . 217 ASP N    1 1 
       25 19722 2 2 15 ASP O    O   9.961   1.585  -6.882 1.00 . B B . 217 ASP O    1 1 
       25 19723 2 2 15 ASP OXT  O  11.421   0.421  -5.747 1.00 . B B . 217 ASP OXT  1 1 
       25 19724 2 2 15 ASP OD1  O   8.496  -1.974  -5.004 1.00 . B B . 217 ASP OD1  1 1 
       25 19725 2 2 15 ASP OD2  O   7.664  -1.203  -6.880 1.00 . B B . 217 ASP OD2  1 1 
       26 19726 1 1  1 PRO C    C -15.402  -0.851  -2.902 1.00 . A A . 365 PRO C    1 1 
       26 19727 1 1  1 PRO CA   C -15.425  -2.291  -3.404 1.00 . A A . 365 PRO CA   1 1 
       26 19728 1 1  1 PRO CB   C -14.751  -2.379  -4.762 1.00 . A A . 365 PRO CB   1 1 
       26 19729 1 1  1 PRO CD   C -17.003  -3.192  -4.934 1.00 . A A . 365 PRO CD   1 1 
       26 19730 1 1  1 PRO CG   C -15.892  -2.512  -5.703 1.00 . A A . 365 PRO CG   1 1 
       26 19731 1 1  1 PRO H2   H -17.413  -2.007  -3.178 1.00 . A A . 365 PRO H2   1 1 
       26 19732 1 1  1 PRO H3   H -16.903  -3.510  -2.774 1.00 . A A . 365 PRO H3   1 1 
       26 19733 1 1  1 PRO HA   H -14.898  -2.918  -2.702 1.00 . A A . 365 PRO HA   1 1 
       26 19734 1 1  1 PRO HB2  H -14.180  -1.480  -4.947 1.00 . A A . 365 PRO HB2  1 1 
       26 19735 1 1  1 PRO HB3  H -14.105  -3.244  -4.797 1.00 . A A . 365 PRO HB3  1 1 
       26 19736 1 1  1 PRO HD2  H -17.963  -2.860  -5.299 1.00 . A A . 365 PRO HD2  1 1 
       26 19737 1 1  1 PRO HD3  H -16.917  -4.264  -5.032 1.00 . A A . 365 PRO HD3  1 1 
       26 19738 1 1  1 PRO HG2  H -16.211  -1.534  -6.034 1.00 . A A . 365 PRO HG2  1 1 
       26 19739 1 1  1 PRO HG3  H -15.600  -3.118  -6.549 1.00 . A A . 365 PRO HG3  1 1 
       26 19740 1 1  1 PRO N    N -16.816  -2.783  -3.527 1.00 . A A . 365 PRO N    1 1 
       26 19741 1 1  1 PRO O    O -15.873   0.058  -3.584 1.00 . A A . 365 PRO O    1 1 
       26 19742 1 1  2 GLY C    C -13.368   1.121  -0.894 1.00 . A A . 366 GLY C    1 1 
       26 19743 1 1  2 GLY CA   C -14.795   0.683  -1.147 1.00 . A A . 366 GLY CA   1 1 
       26 19744 1 1  2 GLY H    H -14.544  -1.415  -1.183 1.00 . A A . 366 GLY H    1 1 
       26 19745 1 1  2 GLY HA2  H -15.256   1.377  -1.836 1.00 . A A . 366 GLY HA2  1 1 
       26 19746 1 1  2 GLY HA3  H -15.339   0.704  -0.214 1.00 . A A . 366 GLY HA3  1 1 
       26 19747 1 1  2 GLY N    N -14.873  -0.650  -1.704 1.00 . A A . 366 GLY N    1 1 
       26 19748 1 1  2 GLY O    O -12.560   0.347  -0.375 1.00 . A A . 366 GLY O    1 1 
       26 19749 1 1  3 LEU C    C -11.774   3.833   0.166 1.00 . A A . 367 LEU C    1 1 
       26 19750 1 1  3 LEU CA   C -11.735   2.922  -1.059 1.00 . A A . 367 LEU CA   1 1 
       26 19751 1 1  3 LEU CB   C -11.302   3.714  -2.308 1.00 . A A . 367 LEU CB   1 1 
       26 19752 1 1  3 LEU CD1  C  -9.485   4.474  -3.860 1.00 . A A . 367 LEU CD1  1 1 
       26 19753 1 1  3 LEU CD2  C  -9.361   5.109  -1.465 1.00 . A A . 367 LEU CD2  1 1 
       26 19754 1 1  3 LEU CG   C  -9.801   4.031  -2.441 1.00 . A A . 367 LEU CG   1 1 
       26 19755 1 1  3 LEU H    H -13.751   2.903  -1.703 1.00 . A A . 367 LEU H    1 1 
       26 19756 1 1  3 LEU HA   H -11.042   2.115  -0.886 1.00 . A A . 367 LEU HA   1 1 
       26 19757 1 1  3 LEU HB2  H -11.601   3.151  -3.179 1.00 . A A . 367 LEU HB2  1 1 
       26 19758 1 1  3 LEU HB3  H -11.842   4.651  -2.312 1.00 . A A . 367 LEU HB3  1 1 
       26 19759 1 1  3 LEU HD11 H -10.052   5.362  -4.095 1.00 . A A . 367 LEU HD11 1 1 
       26 19760 1 1  3 LEU HD12 H  -9.748   3.686  -4.551 1.00 . A A . 367 LEU HD12 1 1 
       26 19761 1 1  3 LEU HD13 H  -8.429   4.687  -3.943 1.00 . A A . 367 LEU HD13 1 1 
       26 19762 1 1  3 LEU HD21 H  -9.671   4.839  -0.466 1.00 . A A . 367 LEU HD21 1 1 
       26 19763 1 1  3 LEU HD22 H  -9.810   6.048  -1.741 1.00 . A A . 367 LEU HD22 1 1 
       26 19764 1 1  3 LEU HD23 H  -8.286   5.203  -1.494 1.00 . A A . 367 LEU HD23 1 1 
       26 19765 1 1  3 LEU HG   H  -9.227   3.138  -2.232 1.00 . A A . 367 LEU HG   1 1 
       26 19766 1 1  3 LEU N    N -13.060   2.352  -1.272 1.00 . A A . 367 LEU N    1 1 
       26 19767 1 1  3 LEU O    O -12.564   4.782   0.210 1.00 . A A . 367 LEU O    1 1 
       26 19768 1 1  4 PRO C    C  -9.897   5.538   2.276 1.00 . A A . 368 PRO C    1 1 
       26 19769 1 1  4 PRO CA   C -10.882   4.374   2.388 1.00 . A A . 368 PRO CA   1 1 
       26 19770 1 1  4 PRO CB   C -10.404   3.366   3.430 1.00 . A A . 368 PRO CB   1 1 
       26 19771 1 1  4 PRO CD   C  -9.989   2.435   1.232 1.00 . A A . 368 PRO CD   1 1 
       26 19772 1 1  4 PRO CG   C  -9.543   2.402   2.676 1.00 . A A . 368 PRO CG   1 1 
       26 19773 1 1  4 PRO HA   H -11.858   4.748   2.661 1.00 . A A . 368 PRO HA   1 1 
       26 19774 1 1  4 PRO HB2  H  -9.842   3.879   4.198 1.00 . A A . 368 PRO HB2  1 1 
       26 19775 1 1  4 PRO HB3  H -11.255   2.871   3.873 1.00 . A A . 368 PRO HB3  1 1 
       26 19776 1 1  4 PRO HD2  H  -9.145   2.603   0.580 1.00 . A A . 368 PRO HD2  1 1 
       26 19777 1 1  4 PRO HD3  H -10.485   1.510   0.977 1.00 . A A . 368 PRO HD3  1 1 
       26 19778 1 1  4 PRO HG2  H  -8.509   2.705   2.751 1.00 . A A . 368 PRO HG2  1 1 
       26 19779 1 1  4 PRO HG3  H  -9.669   1.410   3.082 1.00 . A A . 368 PRO HG3  1 1 
       26 19780 1 1  4 PRO N    N -10.931   3.569   1.174 1.00 . A A . 368 PRO N    1 1 
       26 19781 1 1  4 PRO O    O  -8.774   5.382   1.793 1.00 . A A . 368 PRO O    1 1 
       26 19782 1 1  5 SER C    C  -8.295   7.852   3.506 1.00 . A A . 369 SER C    1 1 
       26 19783 1 1  5 SER CA   C  -9.533   7.917   2.620 1.00 . A A . 369 SER CA   1 1 
       26 19784 1 1  5 SER CB   C -10.391   9.123   2.996 1.00 . A A . 369 SER CB   1 1 
       26 19785 1 1  5 SER H    H -11.180   6.742   3.222 1.00 . A A . 369 SER H    1 1 
       26 19786 1 1  5 SER HA   H  -9.226   8.006   1.590 1.00 . A A . 369 SER HA   1 1 
       26 19787 1 1  5 SER HB2  H -10.554   9.128   4.063 1.00 . A A . 369 SER HB2  1 1 
       26 19788 1 1  5 SER HB3  H  -9.886  10.029   2.701 1.00 . A A . 369 SER HB3  1 1 
       26 19789 1 1  5 SER HG   H -11.650   9.678   1.594 1.00 . A A . 369 SER HG   1 1 
       26 19790 1 1  5 SER N    N -10.320   6.701   2.754 1.00 . A A . 369 SER N    1 1 
       26 19791 1 1  5 SER O    O  -8.393   7.698   4.725 1.00 . A A . 369 SER O    1 1 
       26 19792 1 1  5 SER OG   O -11.649   9.064   2.340 1.00 . A A . 369 SER OG   1 1 
       26 19793 1 1  6 GLY C    C  -5.075   6.680   3.077 1.00 . A A . 370 GLY C    1 1 
       26 19794 1 1  6 GLY CA   C  -5.888   7.840   3.601 1.00 . A A . 370 GLY CA   1 1 
       26 19795 1 1  6 GLY H    H  -7.123   8.158   1.913 1.00 . A A . 370 GLY H    1 1 
       26 19796 1 1  6 GLY HA2  H  -5.318   8.750   3.491 1.00 . A A . 370 GLY HA2  1 1 
       26 19797 1 1  6 GLY HA3  H  -6.098   7.678   4.648 1.00 . A A . 370 GLY HA3  1 1 
       26 19798 1 1  6 GLY N    N  -7.135   7.972   2.884 1.00 . A A . 370 GLY N    1 1 
       26 19799 1 1  6 GLY O    O  -3.899   6.531   3.408 1.00 . A A . 370 GLY O    1 1 
       26 19800 1 1  7 TRP C    C  -4.810   5.004   0.163 1.00 . A A . 371 TRP C    1 1 
       26 19801 1 1  7 TRP CA   C  -5.046   4.724   1.639 1.00 . A A . 371 TRP CA   1 1 
       26 19802 1 1  7 TRP CB   C  -5.896   3.458   1.769 1.00 . A A . 371 TRP CB   1 1 
       26 19803 1 1  7 TRP CD1  C  -6.534   3.514   4.255 1.00 . A A . 371 TRP CD1  1 1 
       26 19804 1 1  7 TRP CD2  C  -5.552   1.614   3.591 1.00 . A A . 371 TRP CD2  1 1 
       26 19805 1 1  7 TRP CE2  C  -5.859   1.504   4.960 1.00 . A A . 371 TRP CE2  1 1 
       26 19806 1 1  7 TRP CE3  C  -4.929   0.538   2.951 1.00 . A A . 371 TRP CE3  1 1 
       26 19807 1 1  7 TRP CG   C  -5.991   2.906   3.159 1.00 . A A . 371 TRP CG   1 1 
       26 19808 1 1  7 TRP CH2  C  -4.954  -0.675   5.048 1.00 . A A . 371 TRP CH2  1 1 
       26 19809 1 1  7 TRP CZ2  C  -5.563   0.363   5.700 1.00 . A A . 371 TRP CZ2  1 1 
       26 19810 1 1  7 TRP CZ3  C  -4.634  -0.595   3.687 1.00 . A A . 371 TRP CZ3  1 1 
       26 19811 1 1  7 TRP H    H  -6.661   6.012   2.066 1.00 . A A . 371 TRP H    1 1 
       26 19812 1 1  7 TRP HA   H  -4.098   4.571   2.131 1.00 . A A . 371 TRP HA   1 1 
       26 19813 1 1  7 TRP HB2  H  -6.899   3.677   1.436 1.00 . A A . 371 TRP HB2  1 1 
       26 19814 1 1  7 TRP HB3  H  -5.476   2.689   1.137 1.00 . A A . 371 TRP HB3  1 1 
       26 19815 1 1  7 TRP HD1  H  -6.953   4.510   4.257 1.00 . A A . 371 TRP HD1  1 1 
       26 19816 1 1  7 TRP HE1  H  -6.779   2.884   6.242 1.00 . A A . 371 TRP HE1  1 1 
       26 19817 1 1  7 TRP HE3  H  -4.677   0.582   1.902 1.00 . A A . 371 TRP HE3  1 1 
       26 19818 1 1  7 TRP HH2  H  -4.706  -1.578   5.584 1.00 . A A . 371 TRP HH2  1 1 
       26 19819 1 1  7 TRP HZ2  H  -5.802   0.285   6.750 1.00 . A A . 371 TRP HZ2  1 1 
       26 19820 1 1  7 TRP HZ3  H  -4.153  -1.435   3.211 1.00 . A A . 371 TRP HZ3  1 1 
       26 19821 1 1  7 TRP N    N  -5.711   5.855   2.260 1.00 . A A . 371 TRP N    1 1 
       26 19822 1 1  7 TRP NE1  N  -6.459   2.675   5.341 1.00 . A A . 371 TRP NE1  1 1 
       26 19823 1 1  7 TRP O    O  -5.762   5.214  -0.591 1.00 . A A . 371 TRP O    1 1 
       26 19824 1 1  8 GLU C    C  -2.921   3.795  -2.241 1.00 . A A . 372 GLU C    1 1 
       26 19825 1 1  8 GLU CA   C  -3.257   5.163  -1.671 1.00 . A A . 372 GLU CA   1 1 
       26 19826 1 1  8 GLU CB   C  -2.131   6.171  -1.939 1.00 . A A . 372 GLU CB   1 1 
       26 19827 1 1  8 GLU CD   C  -3.531   8.151  -1.223 1.00 . A A . 372 GLU CD   1 1 
       26 19828 1 1  8 GLU CG   C  -2.210   7.427  -1.087 1.00 . A A . 372 GLU CG   1 1 
       26 19829 1 1  8 GLU H    H  -2.824   4.906   0.388 1.00 . A A . 372 GLU H    1 1 
       26 19830 1 1  8 GLU HA   H  -4.158   5.512  -2.148 1.00 . A A . 372 GLU HA   1 1 
       26 19831 1 1  8 GLU HB2  H  -1.183   5.701  -1.767 1.00 . A A . 372 GLU HB2  1 1 
       26 19832 1 1  8 GLU HB3  H  -2.182   6.470  -2.976 1.00 . A A . 372 GLU HB3  1 1 
       26 19833 1 1  8 GLU HG2  H  -2.076   7.153  -0.051 1.00 . A A . 372 GLU HG2  1 1 
       26 19834 1 1  8 GLU HG3  H  -1.417   8.097  -1.383 1.00 . A A . 372 GLU HG3  1 1 
       26 19835 1 1  8 GLU N    N  -3.553   5.018  -0.257 1.00 . A A . 372 GLU N    1 1 
       26 19836 1 1  8 GLU O    O  -1.834   3.256  -2.025 1.00 . A A . 372 GLU O    1 1 
       26 19837 1 1  8 GLU OE1  O  -3.806   8.691  -2.311 1.00 . A A . 372 GLU OE1  1 1 
       26 19838 1 1  8 GLU OE2  O  -4.287   8.198  -0.235 1.00 . A A . 372 GLU OE2  1 1 
       26 19839 1 1  9 GLU C    C  -3.206   1.823  -4.769 1.00 . A A . 373 GLU C    1 1 
       26 19840 1 1  9 GLU CA   C  -3.815   1.851  -3.394 1.00 . A A . 373 GLU CA   1 1 
       26 19841 1 1  9 GLU CB   C  -5.209   1.272  -3.427 1.00 . A A . 373 GLU CB   1 1 
       26 19842 1 1  9 GLU CD   C  -7.538   1.608  -2.564 1.00 . A A . 373 GLU CD   1 1 
       26 19843 1 1  9 GLU CG   C  -6.073   1.910  -2.374 1.00 . A A . 373 GLU CG   1 1 
       26 19844 1 1  9 GLU H    H  -4.698   3.751  -3.130 1.00 . A A . 373 GLU H    1 1 
       26 19845 1 1  9 GLU HA   H  -3.199   1.285  -2.711 1.00 . A A . 373 GLU HA   1 1 
       26 19846 1 1  9 GLU HB2  H  -5.648   1.451  -4.398 1.00 . A A . 373 GLU HB2  1 1 
       26 19847 1 1  9 GLU HB3  H  -5.163   0.209  -3.240 1.00 . A A . 373 GLU HB3  1 1 
       26 19848 1 1  9 GLU HG2  H  -5.764   1.548  -1.402 1.00 . A A . 373 GLU HG2  1 1 
       26 19849 1 1  9 GLU HG3  H  -5.912   2.985  -2.432 1.00 . A A . 373 GLU HG3  1 1 
       26 19850 1 1  9 GLU N    N  -3.891   3.225  -2.927 1.00 . A A . 373 GLU N    1 1 
       26 19851 1 1  9 GLU O    O  -3.852   2.156  -5.764 1.00 . A A . 373 GLU O    1 1 
       26 19852 1 1  9 GLU OE1  O  -7.946   1.351  -3.718 1.00 . A A . 373 GLU OE1  1 1 
       26 19853 1 1  9 GLU OE2  O  -8.284   1.592  -1.568 1.00 . A A . 373 GLU OE2  1 1 
       26 19854 1 1 10 ARG C    C  -0.678   0.429  -6.639 1.00 . A A . 374 ARG C    1 1 
       26 19855 1 1 10 ARG CA   C  -1.181   1.706  -5.999 1.00 . A A . 374 ARG CA   1 1 
       26 19856 1 1 10 ARG CB   C  -0.045   2.633  -5.616 1.00 . A A . 374 ARG CB   1 1 
       26 19857 1 1 10 ARG CD   C   0.574   4.731  -4.383 1.00 . A A . 374 ARG CD   1 1 
       26 19858 1 1 10 ARG CG   C  -0.542   3.974  -5.088 1.00 . A A . 374 ARG CG   1 1 
       26 19859 1 1 10 ARG CZ   C   2.645   5.441  -5.562 1.00 . A A . 374 ARG CZ   1 1 
       26 19860 1 1 10 ARG H    H  -1.550   0.982  -4.060 1.00 . A A . 374 ARG H    1 1 
       26 19861 1 1 10 ARG HA   H  -1.815   2.217  -6.707 1.00 . A A . 374 ARG HA   1 1 
       26 19862 1 1 10 ARG HB2  H   0.552   2.161  -4.850 1.00 . A A . 374 ARG HB2  1 1 
       26 19863 1 1 10 ARG HB3  H   0.571   2.815  -6.484 1.00 . A A . 374 ARG HB3  1 1 
       26 19864 1 1 10 ARG HD2  H   0.355   5.787  -4.416 1.00 . A A . 374 ARG HD2  1 1 
       26 19865 1 1 10 ARG HD3  H   0.620   4.404  -3.354 1.00 . A A . 374 ARG HD3  1 1 
       26 19866 1 1 10 ARG HE   H   2.205   3.567  -5.029 1.00 . A A . 374 ARG HE   1 1 
       26 19867 1 1 10 ARG HG2  H  -0.891   4.567  -5.923 1.00 . A A . 374 ARG HG2  1 1 
       26 19868 1 1 10 ARG HG3  H  -1.374   3.802  -4.386 1.00 . A A . 374 ARG HG3  1 1 
       26 19869 1 1 10 ARG HH11 H   1.363   6.967  -5.199 1.00 . A A . 374 ARG HH11 1 1 
       26 19870 1 1 10 ARG HH12 H   2.834   7.413  -6.007 1.00 . A A . 374 ARG HH12 1 1 
       26 19871 1 1 10 ARG HH21 H   4.128   4.152  -6.075 1.00 . A A . 374 ARG HH21 1 1 
       26 19872 1 1 10 ARG HH22 H   4.391   5.815  -6.517 1.00 . A A . 374 ARG HH22 1 1 
       26 19873 1 1 10 ARG N    N  -1.959   1.448  -4.826 1.00 . A A . 374 ARG N    1 1 
       26 19874 1 1 10 ARG NE   N   1.877   4.495  -5.016 1.00 . A A . 374 ARG NE   1 1 
       26 19875 1 1 10 ARG NH1  N   2.246   6.706  -5.589 1.00 . A A . 374 ARG NH1  1 1 
       26 19876 1 1 10 ARG NH2  N   3.816   5.112  -6.089 1.00 . A A . 374 ARG NH2  1 1 
       26 19877 1 1 10 ARG O    O   0.072  -0.341  -6.039 1.00 . A A . 374 ARG O    1 1 
       26 19878 1 1 11 LYS C    C   0.451  -0.440  -9.538 1.00 . A A . 375 LYS C    1 1 
       26 19879 1 1 11 LYS CA   C  -0.695  -0.909  -8.654 1.00 . A A . 375 LYS CA   1 1 
       26 19880 1 1 11 LYS CB   C  -1.854  -1.461  -9.503 1.00 . A A . 375 LYS CB   1 1 
       26 19881 1 1 11 LYS CD   C  -3.749  -1.239  -7.802 1.00 . A A . 375 LYS CD   1 1 
       26 19882 1 1 11 LYS CE   C  -4.543  -0.218  -8.606 1.00 . A A . 375 LYS CE   1 1 
       26 19883 1 1 11 LYS CG   C  -2.946  -2.179  -8.703 1.00 . A A . 375 LYS CG   1 1 
       26 19884 1 1 11 LYS H    H  -1.770   0.846  -8.243 1.00 . A A . 375 LYS H    1 1 
       26 19885 1 1 11 LYS HA   H  -0.336  -1.679  -7.987 1.00 . A A . 375 LYS HA   1 1 
       26 19886 1 1 11 LYS HB2  H  -2.313  -0.641 -10.032 1.00 . A A . 375 LYS HB2  1 1 
       26 19887 1 1 11 LYS HB3  H  -1.452  -2.158 -10.224 1.00 . A A . 375 LYS HB3  1 1 
       26 19888 1 1 11 LYS HD2  H  -4.435  -1.824  -7.210 1.00 . A A . 375 LYS HD2  1 1 
       26 19889 1 1 11 LYS HD3  H  -3.065  -0.716  -7.148 1.00 . A A . 375 LYS HD3  1 1 
       26 19890 1 1 11 LYS HE2  H  -3.857   0.357  -9.209 1.00 . A A . 375 LYS HE2  1 1 
       26 19891 1 1 11 LYS HE3  H  -5.233  -0.743  -9.249 1.00 . A A . 375 LYS HE3  1 1 
       26 19892 1 1 11 LYS HG2  H  -3.624  -2.653  -9.395 1.00 . A A . 375 LYS HG2  1 1 
       26 19893 1 1 11 LYS HG3  H  -2.480  -2.936  -8.088 1.00 . A A . 375 LYS HG3  1 1 
       26 19894 1 1 11 LYS HZ1  H  -5.716   1.489  -8.303 1.00 . A A . 375 LYS HZ1  1 1 
       26 19895 1 1 11 LYS HZ2  H  -4.691   1.128  -7.003 1.00 . A A . 375 LYS HZ2  1 1 
       26 19896 1 1 11 LYS HZ3  H  -6.094   0.210  -7.257 1.00 . A A . 375 LYS HZ3  1 1 
       26 19897 1 1 11 LYS N    N  -1.132   0.212  -7.857 1.00 . A A . 375 LYS N    1 1 
       26 19898 1 1 11 LYS NZ   N  -5.312   0.714  -7.731 1.00 . A A . 375 LYS NZ   1 1 
       26 19899 1 1 11 LYS O    O   0.233   0.240 -10.543 1.00 . A A . 375 LYS O    1 1 
       26 19900 1 1 12 ASP C    C   3.304  -1.064 -10.932 1.00 . A A . 376 ASP C    1 1 
       26 19901 1 1 12 ASP CA   C   2.850  -0.198  -9.764 1.00 . A A . 376 ASP CA   1 1 
       26 19902 1 1 12 ASP CB   C   3.969  -0.039  -8.733 1.00 . A A . 376 ASP CB   1 1 
       26 19903 1 1 12 ASP CG   C   4.859   1.144  -9.052 1.00 . A A . 376 ASP CG   1 1 
       26 19904 1 1 12 ASP H    H   1.772  -1.409  -8.399 1.00 . A A . 376 ASP H    1 1 
       26 19905 1 1 12 ASP HA   H   2.583   0.777 -10.141 1.00 . A A . 376 ASP HA   1 1 
       26 19906 1 1 12 ASP HB2  H   3.532   0.115  -7.759 1.00 . A A . 376 ASP HB2  1 1 
       26 19907 1 1 12 ASP HB3  H   4.577  -0.932  -8.715 1.00 . A A . 376 ASP HB3  1 1 
       26 19908 1 1 12 ASP N    N   1.665  -0.769  -9.137 1.00 . A A . 376 ASP N    1 1 
       26 19909 1 1 12 ASP O    O   3.126  -2.281 -10.914 1.00 . A A . 376 ASP O    1 1 
       26 19910 1 1 12 ASP OD1  O   5.374   1.216 -10.188 1.00 . A A . 376 ASP OD1  1 1 
       26 19911 1 1 12 ASP OD2  O   5.040   2.010  -8.167 1.00 . A A . 376 ASP OD2  1 1 
       26 19912 1 1 13 ALA C    C   5.043  -2.281 -13.192 1.00 . A A . 377 ALA C    1 1 
       26 19913 1 1 13 ALA CA   C   4.178  -1.017 -13.243 1.00 . A A . 377 ALA CA   1 1 
       26 19914 1 1 13 ALA CB   C   4.822   0.017 -14.154 1.00 . A A . 377 ALA CB   1 1 
       26 19915 1 1 13 ALA H    H   4.234   0.497 -11.755 1.00 . A A . 377 ALA H    1 1 
       26 19916 1 1 13 ALA HA   H   3.221  -1.277 -13.673 1.00 . A A . 377 ALA HA   1 1 
       26 19917 1 1 13 ALA HB1  H   4.915  -0.388 -15.151 1.00 . A A . 377 ALA HB1  1 1 
       26 19918 1 1 13 ALA HB2  H   5.802   0.269 -13.775 1.00 . A A . 377 ALA HB2  1 1 
       26 19919 1 1 13 ALA HB3  H   4.208   0.905 -14.183 1.00 . A A . 377 ALA HB3  1 1 
       26 19920 1 1 13 ALA N    N   3.919  -0.421 -11.924 1.00 . A A . 377 ALA N    1 1 
       26 19921 1 1 13 ALA O    O   5.110  -3.029 -14.166 1.00 . A A . 377 ALA O    1 1 
       26 19922 1 1 14 LYS C    C   5.592  -4.930 -11.704 1.00 . A A . 378 LYS C    1 1 
       26 19923 1 1 14 LYS CA   C   6.509  -3.732 -11.896 1.00 . A A . 378 LYS CA   1 1 
       26 19924 1 1 14 LYS CB   C   7.445  -3.649 -10.682 1.00 . A A . 378 LYS CB   1 1 
       26 19925 1 1 14 LYS CD   C   7.311  -1.242 -10.006 1.00 . A A . 378 LYS CD   1 1 
       26 19926 1 1 14 LYS CE   C   8.115  -0.073  -9.470 1.00 . A A . 378 LYS CE   1 1 
       26 19927 1 1 14 LYS CG   C   8.208  -2.347 -10.528 1.00 . A A . 378 LYS CG   1 1 
       26 19928 1 1 14 LYS H    H   5.649  -1.872 -11.334 1.00 . A A . 378 LYS H    1 1 
       26 19929 1 1 14 LYS HA   H   7.095  -3.877 -12.792 1.00 . A A . 378 LYS HA   1 1 
       26 19930 1 1 14 LYS HB2  H   6.857  -3.791  -9.788 1.00 . A A . 378 LYS HB2  1 1 
       26 19931 1 1 14 LYS HB3  H   8.164  -4.452 -10.750 1.00 . A A . 378 LYS HB3  1 1 
       26 19932 1 1 14 LYS HD2  H   6.688  -0.892 -10.816 1.00 . A A . 378 LYS HD2  1 1 
       26 19933 1 1 14 LYS HD3  H   6.684  -1.641  -9.219 1.00 . A A . 378 LYS HD3  1 1 
       26 19934 1 1 14 LYS HE2  H   8.755   0.289 -10.256 1.00 . A A . 378 LYS HE2  1 1 
       26 19935 1 1 14 LYS HE3  H   7.435   0.710  -9.170 1.00 . A A . 378 LYS HE3  1 1 
       26 19936 1 1 14 LYS HG2  H   9.019  -2.498  -9.833 1.00 . A A . 378 LYS HG2  1 1 
       26 19937 1 1 14 LYS HG3  H   8.603  -2.056 -11.490 1.00 . A A . 378 LYS HG3  1 1 
       26 19938 1 1 14 LYS HZ1  H   9.359   0.394  -7.862 1.00 . A A . 378 LYS HZ1  1 1 
       26 19939 1 1 14 LYS HZ2  H   9.732  -1.082  -8.613 1.00 . A A . 378 LYS HZ2  1 1 
       26 19940 1 1 14 LYS HZ3  H   8.370  -0.960  -7.602 1.00 . A A . 378 LYS HZ3  1 1 
       26 19941 1 1 14 LYS N    N   5.704  -2.520 -12.068 1.00 . A A . 378 LYS N    1 1 
       26 19942 1 1 14 LYS NZ   N   8.953  -0.458  -8.311 1.00 . A A . 378 LYS NZ   1 1 
       26 19943 1 1 14 LYS O    O   6.016  -6.082 -11.791 1.00 . A A . 378 LYS O    1 1 
       26 19944 1 1 15 GLY C    C   3.395  -5.794  -9.507 1.00 . A A . 379 GLY C    1 1 
       26 19945 1 1 15 GLY CA   C   3.397  -5.643 -11.008 1.00 . A A . 379 GLY CA   1 1 
       26 19946 1 1 15 GLY H    H   4.036  -3.703 -11.504 1.00 . A A . 379 GLY H    1 1 
       26 19947 1 1 15 GLY HA2  H   2.413  -5.353 -11.335 1.00 . A A . 379 GLY HA2  1 1 
       26 19948 1 1 15 GLY HA3  H   3.662  -6.588 -11.460 1.00 . A A . 379 GLY HA3  1 1 
       26 19949 1 1 15 GLY N    N   4.335  -4.635 -11.424 1.00 . A A . 379 GLY N    1 1 
       26 19950 1 1 15 GLY O    O   3.376  -6.903  -8.974 1.00 . A A . 379 GLY O    1 1 
       26 19951 1 1 16 ARG C    C   2.104  -3.966  -6.909 1.00 . A A . 380 ARG C    1 1 
       26 19952 1 1 16 ARG CA   C   3.387  -4.640  -7.370 1.00 . A A . 380 ARG CA   1 1 
       26 19953 1 1 16 ARG CB   C   4.593  -3.897  -6.783 1.00 . A A . 380 ARG CB   1 1 
       26 19954 1 1 16 ARG CD   C   7.074  -4.143  -6.511 1.00 . A A . 380 ARG CD   1 1 
       26 19955 1 1 16 ARG CG   C   5.909  -4.184  -7.484 1.00 . A A . 380 ARG CG   1 1 
       26 19956 1 1 16 ARG CZ   C   7.782  -5.401  -4.507 1.00 . A A . 380 ARG CZ   1 1 
       26 19957 1 1 16 ARG H    H   3.465  -3.807  -9.307 1.00 . A A . 380 ARG H    1 1 
       26 19958 1 1 16 ARG HA   H   3.392  -5.663  -7.023 1.00 . A A . 380 ARG HA   1 1 
       26 19959 1 1 16 ARG HB2  H   4.407  -2.835  -6.842 1.00 . A A . 380 ARG HB2  1 1 
       26 19960 1 1 16 ARG HB3  H   4.697  -4.175  -5.744 1.00 . A A . 380 ARG HB3  1 1 
       26 19961 1 1 16 ARG HD2  H   7.994  -4.075  -7.073 1.00 . A A . 380 ARG HD2  1 1 
       26 19962 1 1 16 ARG HD3  H   6.972  -3.270  -5.884 1.00 . A A . 380 ARG HD3  1 1 
       26 19963 1 1 16 ARG HE   H   6.680  -6.145  -6.001 1.00 . A A . 380 ARG HE   1 1 
       26 19964 1 1 16 ARG HG2  H   5.861  -5.165  -7.934 1.00 . A A . 380 ARG HG2  1 1 
       26 19965 1 1 16 ARG HG3  H   6.070  -3.437  -8.254 1.00 . A A . 380 ARG HG3  1 1 
       26 19966 1 1 16 ARG HH11 H   8.215  -3.408  -4.417 1.00 . A A . 380 ARG HH11 1 1 
       26 19967 1 1 16 ARG HH12 H   8.811  -4.376  -3.094 1.00 . A A . 380 ARG HH12 1 1 
       26 19968 1 1 16 ARG HH21 H   7.468  -7.390  -4.280 1.00 . A A . 380 ARG HH21 1 1 
       26 19969 1 1 16 ARG HH22 H   8.381  -6.624  -3.006 1.00 . A A . 380 ARG HH22 1 1 
       26 19970 1 1 16 ARG N    N   3.428  -4.657  -8.821 1.00 . A A . 380 ARG N    1 1 
       26 19971 1 1 16 ARG NE   N   7.124  -5.332  -5.663 1.00 . A A . 380 ARG NE   1 1 
       26 19972 1 1 16 ARG NH1  N   8.310  -4.310  -3.962 1.00 . A A . 380 ARG NH1  1 1 
       26 19973 1 1 16 ARG NH2  N   7.885  -6.563  -3.880 1.00 . A A . 380 ARG NH2  1 1 
       26 19974 1 1 16 ARG O    O   1.920  -2.764  -7.113 1.00 . A A . 380 ARG O    1 1 
       26 19975 1 1 17 THR C    C   0.069  -3.917  -4.328 1.00 . A A . 381 THR C    1 1 
       26 19976 1 1 17 THR CA   C  -0.042  -4.191  -5.823 1.00 . A A . 381 THR CA   1 1 
       26 19977 1 1 17 THR CB   C  -1.222  -5.152  -6.090 1.00 . A A . 381 THR CB   1 1 
       26 19978 1 1 17 THR CG2  C  -1.485  -5.287  -7.582 1.00 . A A . 381 THR CG2  1 1 
       26 19979 1 1 17 THR H    H   1.379  -5.698  -6.233 1.00 . A A . 381 THR H    1 1 
       26 19980 1 1 17 THR HA   H  -0.233  -3.261  -6.339 1.00 . A A . 381 THR HA   1 1 
       26 19981 1 1 17 THR HB   H  -2.108  -4.750  -5.620 1.00 . A A . 381 THR HB   1 1 
       26 19982 1 1 17 THR HG1  H  -0.781  -6.356  -4.587 1.00 . A A . 381 THR HG1  1 1 
       26 19983 1 1 17 THR HG21 H  -2.303  -5.973  -7.742 1.00 . A A . 381 THR HG21 1 1 
       26 19984 1 1 17 THR HG22 H  -0.598  -5.664  -8.071 1.00 . A A . 381 THR HG22 1 1 
       26 19985 1 1 17 THR HG23 H  -1.739  -4.321  -7.992 1.00 . A A . 381 THR HG23 1 1 
       26 19986 1 1 17 THR N    N   1.204  -4.738  -6.327 1.00 . A A . 381 THR N    1 1 
       26 19987 1 1 17 THR O    O  -0.221  -4.786  -3.508 1.00 . A A . 381 THR O    1 1 
       26 19988 1 1 17 THR OG1  O  -0.941  -6.447  -5.537 1.00 . A A . 381 THR OG1  1 1 
       26 19989 1 1 18 TYR C    C  -0.319  -1.315  -2.132 1.00 . A A . 382 TYR C    1 1 
       26 19990 1 1 18 TYR CA   C   0.687  -2.376  -2.575 1.00 . A A . 382 TYR CA   1 1 
       26 19991 1 1 18 TYR CB   C   2.139  -1.938  -2.297 1.00 . A A . 382 TYR CB   1 1 
       26 19992 1 1 18 TYR CD1  C   2.375   0.516  -2.894 1.00 . A A . 382 TYR CD1  1 1 
       26 19993 1 1 18 TYR CD2  C   3.492  -1.085  -4.260 1.00 . A A . 382 TYR CD2  1 1 
       26 19994 1 1 18 TYR CE1  C   2.874   1.540  -3.678 1.00 . A A . 382 TYR CE1  1 1 
       26 19995 1 1 18 TYR CE2  C   3.997  -0.067  -5.046 1.00 . A A . 382 TYR CE2  1 1 
       26 19996 1 1 18 TYR CG   C   2.671  -0.813  -3.171 1.00 . A A . 382 TYR CG   1 1 
       26 19997 1 1 18 TYR CZ   C   3.686   1.244  -4.753 1.00 . A A . 382 TYR CZ   1 1 
       26 19998 1 1 18 TYR H    H   0.699  -2.046  -4.664 1.00 . A A . 382 TYR H    1 1 
       26 19999 1 1 18 TYR HA   H   0.490  -3.274  -2.007 1.00 . A A . 382 TYR HA   1 1 
       26 20000 1 1 18 TYR HB2  H   2.213  -1.613  -1.270 1.00 . A A . 382 TYR HB2  1 1 
       26 20001 1 1 18 TYR HB3  H   2.788  -2.795  -2.440 1.00 . A A . 382 TYR HB3  1 1 
       26 20002 1 1 18 TYR HD1  H   1.741   0.748  -2.052 1.00 . A A . 382 TYR HD1  1 1 
       26 20003 1 1 18 TYR HD2  H   3.734  -2.112  -4.492 1.00 . A A . 382 TYR HD2  1 1 
       26 20004 1 1 18 TYR HE1  H   2.633   2.566  -3.445 1.00 . A A . 382 TYR HE1  1 1 
       26 20005 1 1 18 TYR HE2  H   4.637  -0.301  -5.883 1.00 . A A . 382 TYR HE2  1 1 
       26 20006 1 1 18 TYR HH   H   4.364   1.929  -6.433 1.00 . A A . 382 TYR HH   1 1 
       26 20007 1 1 18 TYR N    N   0.503  -2.716  -3.974 1.00 . A A . 382 TYR N    1 1 
       26 20008 1 1 18 TYR O    O  -0.471  -0.264  -2.763 1.00 . A A . 382 TYR O    1 1 
       26 20009 1 1 18 TYR OH   O   4.181   2.266  -5.538 1.00 . A A . 382 TYR OH   1 1 
       26 20010 1 1 19 TYR C    C  -1.360  -0.022   0.733 1.00 . A A . 383 TYR C    1 1 
       26 20011 1 1 19 TYR CA   C  -1.990  -0.699  -0.477 1.00 . A A . 383 TYR CA   1 1 
       26 20012 1 1 19 TYR CB   C  -3.259  -1.450  -0.055 1.00 . A A . 383 TYR CB   1 1 
       26 20013 1 1 19 TYR CD1  C  -3.429  -3.471  -1.568 1.00 . A A . 383 TYR CD1  1 1 
       26 20014 1 1 19 TYR CD2  C  -5.042  -1.737  -1.822 1.00 . A A . 383 TYR CD2  1 1 
       26 20015 1 1 19 TYR CE1  C  -4.032  -4.187  -2.582 1.00 . A A . 383 TYR CE1  1 1 
       26 20016 1 1 19 TYR CE2  C  -5.649  -2.449  -2.837 1.00 . A A . 383 TYR CE2  1 1 
       26 20017 1 1 19 TYR CG   C  -3.922  -2.233  -1.170 1.00 . A A . 383 TYR CG   1 1 
       26 20018 1 1 19 TYR CZ   C  -5.142  -3.673  -3.213 1.00 . A A . 383 TYR CZ   1 1 
       26 20019 1 1 19 TYR H    H  -0.906  -2.505  -0.643 1.00 . A A . 383 TYR H    1 1 
       26 20020 1 1 19 TYR HA   H  -2.239   0.046  -1.217 1.00 . A A . 383 TYR HA   1 1 
       26 20021 1 1 19 TYR HB2  H  -3.010  -2.148   0.731 1.00 . A A . 383 TYR HB2  1 1 
       26 20022 1 1 19 TYR HB3  H  -3.979  -0.738   0.323 1.00 . A A . 383 TYR HB3  1 1 
       26 20023 1 1 19 TYR HD1  H  -2.558  -3.872  -1.070 1.00 . A A . 383 TYR HD1  1 1 
       26 20024 1 1 19 TYR HD2  H  -5.438  -0.777  -1.527 1.00 . A A . 383 TYR HD2  1 1 
       26 20025 1 1 19 TYR HE1  H  -3.634  -5.147  -2.874 1.00 . A A . 383 TYR HE1  1 1 
       26 20026 1 1 19 TYR HE2  H  -6.521  -2.045  -3.332 1.00 . A A . 383 TYR HE2  1 1 
       26 20027 1 1 19 TYR HH   H  -5.792  -5.311  -3.987 1.00 . A A . 383 TYR HH   1 1 
       26 20028 1 1 19 TYR N    N  -1.029  -1.621  -1.060 1.00 . A A . 383 TYR N    1 1 
       26 20029 1 1 19 TYR O    O  -1.044  -0.689   1.717 1.00 . A A . 383 TYR O    1 1 
       26 20030 1 1 19 TYR OH   O  -5.747  -4.380  -4.227 1.00 . A A . 383 TYR OH   1 1 
       26 20031 1 1 20 VAL C    C  -1.451   2.891   2.505 1.00 . A A . 384 VAL C    1 1 
       26 20032 1 1 20 VAL CA   C  -0.479   2.000   1.737 1.00 . A A . 384 VAL CA   1 1 
       26 20033 1 1 20 VAL CB   C   0.712   2.845   1.232 1.00 . A A . 384 VAL CB   1 1 
       26 20034 1 1 20 VAL CG1  C   1.750   1.963   0.563 1.00 . A A . 384 VAL CG1  1 1 
       26 20035 1 1 20 VAL CG2  C   0.251   3.923   0.275 1.00 . A A . 384 VAL CG2  1 1 
       26 20036 1 1 20 VAL H    H  -1.447   1.782  -0.137 1.00 . A A . 384 VAL H    1 1 
       26 20037 1 1 20 VAL HA   H  -0.091   1.257   2.420 1.00 . A A . 384 VAL HA   1 1 
       26 20038 1 1 20 VAL HB   H   1.167   3.326   2.080 1.00 . A A . 384 VAL HB   1 1 
       26 20039 1 1 20 VAL HG11 H   1.372   1.622  -0.390 1.00 . A A . 384 VAL HG11 1 1 
       26 20040 1 1 20 VAL HG12 H   1.952   1.107   1.192 1.00 . A A . 384 VAL HG12 1 1 
       26 20041 1 1 20 VAL HG13 H   2.660   2.524   0.411 1.00 . A A . 384 VAL HG13 1 1 
       26 20042 1 1 20 VAL HG21 H  -0.455   4.567   0.778 1.00 . A A . 384 VAL HG21 1 1 
       26 20043 1 1 20 VAL HG22 H  -0.218   3.460  -0.578 1.00 . A A . 384 VAL HG22 1 1 
       26 20044 1 1 20 VAL HG23 H   1.103   4.503  -0.049 1.00 . A A . 384 VAL HG23 1 1 
       26 20045 1 1 20 VAL N    N  -1.145   1.286   0.655 1.00 . A A . 384 VAL N    1 1 
       26 20046 1 1 20 VAL O    O  -2.296   3.565   1.920 1.00 . A A . 384 VAL O    1 1 
       26 20047 1 1 21 ASN C    C  -1.414   4.782   5.361 1.00 . A A . 385 ASN C    1 1 
       26 20048 1 1 21 ASN CA   C  -2.183   3.644   4.704 1.00 . A A . 385 ASN CA   1 1 
       26 20049 1 1 21 ASN CB   C  -2.764   2.727   5.781 1.00 . A A . 385 ASN CB   1 1 
       26 20050 1 1 21 ASN CG   C  -3.633   3.465   6.783 1.00 . A A . 385 ASN CG   1 1 
       26 20051 1 1 21 ASN H    H  -0.616   2.316   4.217 1.00 . A A . 385 ASN H    1 1 
       26 20052 1 1 21 ASN HA   H  -2.991   4.055   4.118 1.00 . A A . 385 ASN HA   1 1 
       26 20053 1 1 21 ASN HB2  H  -3.368   1.966   5.306 1.00 . A A . 385 ASN HB2  1 1 
       26 20054 1 1 21 ASN HB3  H  -1.954   2.254   6.315 1.00 . A A . 385 ASN HB3  1 1 
       26 20055 1 1 21 ASN HD21 H  -3.210   2.115   8.177 1.00 . A A . 385 ASN HD21 1 1 
       26 20056 1 1 21 ASN HD22 H  -4.290   3.378   8.651 1.00 . A A . 385 ASN HD22 1 1 
       26 20057 1 1 21 ASN N    N  -1.319   2.876   3.819 1.00 . A A . 385 ASN N    1 1 
       26 20058 1 1 21 ASN ND2  N  -3.714   2.939   7.994 1.00 . A A . 385 ASN ND2  1 1 
       26 20059 1 1 21 ASN O    O  -0.421   4.548   6.053 1.00 . A A . 385 ASN O    1 1 
       26 20060 1 1 21 ASN OD1  O  -4.222   4.500   6.478 1.00 . A A . 385 ASN OD1  1 1 
       26 20061 1 1 22 HIS C    C  -1.597   7.329   7.217 1.00 . A A . 386 HIS C    1 1 
       26 20062 1 1 22 HIS CA   C  -1.278   7.201   5.730 1.00 . A A . 386 HIS CA   1 1 
       26 20063 1 1 22 HIS CB   C  -1.775   8.473   5.030 1.00 . A A . 386 HIS CB   1 1 
       26 20064 1 1 22 HIS CD2  C  -1.517   8.239   2.459 1.00 . A A . 386 HIS CD2  1 1 
       26 20065 1 1 22 HIS CE1  C   0.077   9.715   2.173 1.00 . A A . 386 HIS CE1  1 1 
       26 20066 1 1 22 HIS CG   C  -1.192   8.731   3.676 1.00 . A A . 386 HIS CG   1 1 
       26 20067 1 1 22 HIS H    H  -2.694   6.109   4.583 1.00 . A A . 386 HIS H    1 1 
       26 20068 1 1 22 HIS HA   H  -0.210   7.123   5.604 1.00 . A A . 386 HIS HA   1 1 
       26 20069 1 1 22 HIS HB2  H  -2.845   8.408   4.913 1.00 . A A . 386 HIS HB2  1 1 
       26 20070 1 1 22 HIS HB3  H  -1.544   9.324   5.655 1.00 . A A . 386 HIS HB3  1 1 
       26 20071 1 1 22 HIS HD1  H   0.242  10.195   4.152 1.00 . A A . 386 HIS HD1  1 1 
       26 20072 1 1 22 HIS HD2  H  -2.268   7.491   2.249 1.00 . A A . 386 HIS HD2  1 1 
       26 20073 1 1 22 HIS HE1  H   0.823  10.350   1.716 1.00 . A A . 386 HIS HE1  1 1 
       26 20074 1 1 22 HIS HE2  H  -0.890   8.895   0.571 1.00 . A A . 386 HIS HE2  1 1 
       26 20075 1 1 22 HIS N    N  -1.894   6.006   5.151 1.00 . A A . 386 HIS N    1 1 
       26 20076 1 1 22 HIS ND1  N  -0.190   9.649   3.462 1.00 . A A . 386 HIS ND1  1 1 
       26 20077 1 1 22 HIS NE2  N  -0.715   8.870   1.536 1.00 . A A . 386 HIS NE2  1 1 
       26 20078 1 1 22 HIS O    O  -0.941   8.086   7.931 1.00 . A A . 386 HIS O    1 1 
       26 20079 1 1 23 ASN C    C  -2.071   6.330  10.061 1.00 . A A . 387 ASN C    1 1 
       26 20080 1 1 23 ASN CA   C  -3.116   6.775   9.037 1.00 . A A . 387 ASN CA   1 1 
       26 20081 1 1 23 ASN CB   C  -4.423   6.004   9.245 1.00 . A A . 387 ASN CB   1 1 
       26 20082 1 1 23 ASN CG   C  -5.011   6.231  10.625 1.00 . A A . 387 ASN CG   1 1 
       26 20083 1 1 23 ASN H    H  -3.079   5.987   7.066 1.00 . A A . 387 ASN H    1 1 
       26 20084 1 1 23 ASN HA   H  -3.316   7.823   9.186 1.00 . A A . 387 ASN HA   1 1 
       26 20085 1 1 23 ASN HB2  H  -5.145   6.324   8.508 1.00 . A A . 387 ASN HB2  1 1 
       26 20086 1 1 23 ASN HB3  H  -4.234   4.945   9.123 1.00 . A A . 387 ASN HB3  1 1 
       26 20087 1 1 23 ASN HD21 H  -5.841   4.430  10.596 1.00 . A A . 387 ASN HD21 1 1 
       26 20088 1 1 23 ASN HD22 H  -6.129   5.367  12.017 1.00 . A A . 387 ASN HD22 1 1 
       26 20089 1 1 23 ASN N    N  -2.629   6.621   7.668 1.00 . A A . 387 ASN N    1 1 
       26 20090 1 1 23 ASN ND2  N  -5.730   5.244  11.128 1.00 . A A . 387 ASN ND2  1 1 
       26 20091 1 1 23 ASN O    O  -1.565   7.140  10.837 1.00 . A A . 387 ASN O    1 1 
       26 20092 1 1 23 ASN OD1  O  -4.824   7.289  11.227 1.00 . A A . 387 ASN OD1  1 1 
       26 20093 1 1 24 ASN C    C   0.581   4.274  10.336 1.00 . A A . 388 ASN C    1 1 
       26 20094 1 1 24 ASN CA   C  -0.770   4.504  11.005 1.00 . A A . 388 ASN CA   1 1 
       26 20095 1 1 24 ASN CB   C  -1.269   3.209  11.665 1.00 . A A . 388 ASN CB   1 1 
       26 20096 1 1 24 ASN CG   C  -1.813   2.191  10.681 1.00 . A A . 388 ASN CG   1 1 
       26 20097 1 1 24 ASN H    H  -2.162   4.445   9.408 1.00 . A A . 388 ASN H    1 1 
       26 20098 1 1 24 ASN HA   H  -0.633   5.247  11.778 1.00 . A A . 388 ASN HA   1 1 
       26 20099 1 1 24 ASN HB2  H  -0.454   2.752  12.203 1.00 . A A . 388 ASN HB2  1 1 
       26 20100 1 1 24 ASN HB3  H  -2.055   3.457  12.364 1.00 . A A . 388 ASN HB3  1 1 
       26 20101 1 1 24 ASN HD21 H  -2.838   1.311  12.144 1.00 . A A . 388 ASN HD21 1 1 
       26 20102 1 1 24 ASN HD22 H  -3.001   0.602  10.570 1.00 . A A . 388 ASN HD22 1 1 
       26 20103 1 1 24 ASN N    N  -1.745   5.046  10.060 1.00 . A A . 388 ASN N    1 1 
       26 20104 1 1 24 ASN ND2  N  -2.634   1.278  11.176 1.00 . A A . 388 ASN ND2  1 1 
       26 20105 1 1 24 ASN O    O   1.579   4.044  11.016 1.00 . A A . 388 ASN O    1 1 
       26 20106 1 1 24 ASN OD1  O  -1.490   2.211   9.494 1.00 . A A . 388 ASN OD1  1 1 
       26 20107 1 1 25 ARG C    C   2.095   2.610   8.041 1.00 . A A . 389 ARG C    1 1 
       26 20108 1 1 25 ARG CA   C   1.772   4.093   8.180 1.00 . A A . 389 ARG CA   1 1 
       26 20109 1 1 25 ARG CB   C   2.991   4.873   8.694 1.00 . A A . 389 ARG CB   1 1 
       26 20110 1 1 25 ARG CD   C   4.072   7.102   9.104 1.00 . A A . 389 ARG CD   1 1 
       26 20111 1 1 25 ARG CG   C   2.808   6.382   8.671 1.00 . A A . 389 ARG CG   1 1 
       26 20112 1 1 25 ARG CZ   C   5.669   6.295  10.806 1.00 . A A . 389 ARG CZ   1 1 
       26 20113 1 1 25 ARG H    H  -0.274   4.469   8.544 1.00 . A A . 389 ARG H    1 1 
       26 20114 1 1 25 ARG HA   H   1.531   4.463   7.193 1.00 . A A . 389 ARG HA   1 1 
       26 20115 1 1 25 ARG HB2  H   3.192   4.573   9.712 1.00 . A A . 389 ARG HB2  1 1 
       26 20116 1 1 25 ARG HB3  H   3.845   4.626   8.081 1.00 . A A . 389 ARG HB3  1 1 
       26 20117 1 1 25 ARG HD2  H   4.873   6.831   8.433 1.00 . A A . 389 ARG HD2  1 1 
       26 20118 1 1 25 ARG HD3  H   3.900   8.168   9.045 1.00 . A A . 389 ARG HD3  1 1 
       26 20119 1 1 25 ARG HE   H   3.798   6.914  11.188 1.00 . A A . 389 ARG HE   1 1 
       26 20120 1 1 25 ARG HG2  H   2.558   6.690   7.666 1.00 . A A . 389 ARG HG2  1 1 
       26 20121 1 1 25 ARG HG3  H   2.005   6.647   9.341 1.00 . A A . 389 ARG HG3  1 1 
       26 20122 1 1 25 ARG HH11 H   6.345   6.175   8.897 1.00 . A A . 389 ARG HH11 1 1 
       26 20123 1 1 25 ARG HH12 H   7.477   5.682  10.112 1.00 . A A . 389 ARG HH12 1 1 
       26 20124 1 1 25 ARG HH21 H   5.296   6.271  12.802 1.00 . A A . 389 ARG HH21 1 1 
       26 20125 1 1 25 ARG HH22 H   6.879   5.716  12.329 1.00 . A A . 389 ARG HH22 1 1 
       26 20126 1 1 25 ARG N    N   0.574   4.302   9.000 1.00 . A A . 389 ARG N    1 1 
       26 20127 1 1 25 ARG NE   N   4.466   6.763  10.473 1.00 . A A . 389 ARG NE   1 1 
       26 20128 1 1 25 ARG NH1  N   6.568   6.028   9.862 1.00 . A A . 389 ARG NH1  1 1 
       26 20129 1 1 25 ARG NH2  N   5.971   6.079  12.079 1.00 . A A . 389 ARG NH2  1 1 
       26 20130 1 1 25 ARG O    O   3.046   2.103   8.636 1.00 . A A . 389 ARG O    1 1 
       26 20131 1 1 26 THR C    C   0.964   0.171   5.619 1.00 . A A . 390 THR C    1 1 
       26 20132 1 1 26 THR CA   C   1.464   0.498   7.018 1.00 . A A . 390 THR CA   1 1 
       26 20133 1 1 26 THR CB   C   0.763  -0.426   8.045 1.00 . A A . 390 THR CB   1 1 
       26 20134 1 1 26 THR CG2  C  -0.752  -0.307   7.958 1.00 . A A . 390 THR CG2  1 1 
       26 20135 1 1 26 THR H    H   0.474   2.364   6.908 1.00 . A A . 390 THR H    1 1 
       26 20136 1 1 26 THR HA   H   2.528   0.308   7.059 1.00 . A A . 390 THR HA   1 1 
       26 20137 1 1 26 THR HB   H   1.076  -0.139   9.039 1.00 . A A . 390 THR HB   1 1 
       26 20138 1 1 26 THR HG1  H   1.457  -2.186   8.641 1.00 . A A . 390 THR HG1  1 1 
       26 20139 1 1 26 THR HG21 H  -1.207  -0.966   8.682 1.00 . A A . 390 THR HG21 1 1 
       26 20140 1 1 26 THR HG22 H  -1.078  -0.582   6.965 1.00 . A A . 390 THR HG22 1 1 
       26 20141 1 1 26 THR HG23 H  -1.044   0.712   8.165 1.00 . A A . 390 THR HG23 1 1 
       26 20142 1 1 26 THR N    N   1.255   1.912   7.296 1.00 . A A . 390 THR N    1 1 
       26 20143 1 1 26 THR O    O   0.055   0.825   5.115 1.00 . A A . 390 THR O    1 1 
       26 20144 1 1 26 THR OG1  O   1.141  -1.790   7.812 1.00 . A A . 390 THR OG1  1 1 
       26 20145 1 1 27 THR C    C   1.063  -2.720   3.538 1.00 . A A . 391 THR C    1 1 
       26 20146 1 1 27 THR CA   C   1.175  -1.200   3.646 1.00 . A A . 391 THR CA   1 1 
       26 20147 1 1 27 THR CB   C   2.146  -0.641   2.581 1.00 . A A . 391 THR CB   1 1 
       26 20148 1 1 27 THR CG2  C   3.597  -0.898   2.957 1.00 . A A . 391 THR CG2  1 1 
       26 20149 1 1 27 THR H    H   2.297  -1.300   5.429 1.00 . A A . 391 THR H    1 1 
       26 20150 1 1 27 THR HA   H   0.199  -0.775   3.462 1.00 . A A . 391 THR HA   1 1 
       26 20151 1 1 27 THR HB   H   1.997   0.428   2.523 1.00 . A A . 391 THR HB   1 1 
       26 20152 1 1 27 THR HG1  H   0.913  -1.148   1.126 1.00 . A A . 391 THR HG1  1 1 
       26 20153 1 1 27 THR HG21 H   3.812  -0.423   3.903 1.00 . A A . 391 THR HG21 1 1 
       26 20154 1 1 27 THR HG22 H   4.244  -0.491   2.194 1.00 . A A . 391 THR HG22 1 1 
       26 20155 1 1 27 THR HG23 H   3.764  -1.961   3.042 1.00 . A A . 391 THR HG23 1 1 
       26 20156 1 1 27 THR N    N   1.574  -0.809   4.982 1.00 . A A . 391 THR N    1 1 
       26 20157 1 1 27 THR O    O   1.867  -3.455   4.109 1.00 . A A . 391 THR O    1 1 
       26 20158 1 1 27 THR OG1  O   1.860  -1.206   1.294 1.00 . A A . 391 THR OG1  1 1 
       26 20159 1 1 28 THR C    C  -0.559  -4.963   1.254 1.00 . A A . 392 THR C    1 1 
       26 20160 1 1 28 THR CA   C  -0.248  -4.594   2.705 1.00 . A A . 392 THR CA   1 1 
       26 20161 1 1 28 THR CB   C  -1.430  -5.001   3.618 1.00 . A A . 392 THR CB   1 1 
       26 20162 1 1 28 THR CG2  C  -2.710  -4.273   3.227 1.00 . A A . 392 THR CG2  1 1 
       26 20163 1 1 28 THR H    H  -0.530  -2.532   2.350 1.00 . A A . 392 THR H    1 1 
       26 20164 1 1 28 THR HA   H   0.628  -5.139   3.023 1.00 . A A . 392 THR HA   1 1 
       26 20165 1 1 28 THR HB   H  -1.183  -4.730   4.636 1.00 . A A . 392 THR HB   1 1 
       26 20166 1 1 28 THR HG1  H  -1.305  -6.820   4.375 1.00 . A A . 392 THR HG1  1 1 
       26 20167 1 1 28 THR HG21 H  -2.961  -4.511   2.204 1.00 . A A . 392 THR HG21 1 1 
       26 20168 1 1 28 THR HG22 H  -2.562  -3.208   3.323 1.00 . A A . 392 THR HG22 1 1 
       26 20169 1 1 28 THR HG23 H  -3.515  -4.585   3.877 1.00 . A A . 392 THR HG23 1 1 
       26 20170 1 1 28 THR N    N   0.045  -3.175   2.821 1.00 . A A . 392 THR N    1 1 
       26 20171 1 1 28 THR O    O  -1.024  -4.124   0.478 1.00 . A A . 392 THR O    1 1 
       26 20172 1 1 28 THR OG1  O  -1.643  -6.419   3.559 1.00 . A A . 392 THR OG1  1 1 
       26 20173 1 1 29 TRP C    C  -2.023  -7.007  -0.632 1.00 . A A . 393 TRP C    1 1 
       26 20174 1 1 29 TRP CA   C  -0.536  -6.699  -0.462 1.00 . A A . 393 TRP CA   1 1 
       26 20175 1 1 29 TRP CB   C   0.249  -7.981  -0.752 1.00 . A A . 393 TRP CB   1 1 
       26 20176 1 1 29 TRP CD1  C   2.590  -8.500   0.158 1.00 . A A . 393 TRP CD1  1 1 
       26 20177 1 1 29 TRP CD2  C   2.565  -7.020  -1.519 1.00 . A A . 393 TRP CD2  1 1 
       26 20178 1 1 29 TRP CE2  C   3.895  -7.220  -1.117 1.00 . A A . 393 TRP CE2  1 1 
       26 20179 1 1 29 TRP CE3  C   2.305  -6.131  -2.556 1.00 . A A . 393 TRP CE3  1 1 
       26 20180 1 1 29 TRP CG   C   1.742  -7.845  -0.690 1.00 . A A . 393 TRP CG   1 1 
       26 20181 1 1 29 TRP CH2  C   4.682  -5.693  -2.731 1.00 . A A . 393 TRP CH2  1 1 
       26 20182 1 1 29 TRP CZ2  C   4.962  -6.564  -1.715 1.00 . A A . 393 TRP CZ2  1 1 
       26 20183 1 1 29 TRP CZ3  C   3.365  -5.475  -3.156 1.00 . A A . 393 TRP CZ3  1 1 
       26 20184 1 1 29 TRP H    H   0.176  -6.801   1.528 1.00 . A A . 393 TRP H    1 1 
       26 20185 1 1 29 TRP HA   H  -0.247  -5.938  -1.170 1.00 . A A . 393 TRP HA   1 1 
       26 20186 1 1 29 TRP HB2  H  -0.038  -8.734  -0.034 1.00 . A A . 393 TRP HB2  1 1 
       26 20187 1 1 29 TRP HB3  H  -0.011  -8.327  -1.743 1.00 . A A . 393 TRP HB3  1 1 
       26 20188 1 1 29 TRP HD1  H   2.276  -9.207   0.912 1.00 . A A . 393 TRP HD1  1 1 
       26 20189 1 1 29 TRP HE1  H   4.677  -8.474   0.363 1.00 . A A . 393 TRP HE1  1 1 
       26 20190 1 1 29 TRP HE3  H   1.296  -5.957  -2.896 1.00 . A A . 393 TRP HE3  1 1 
       26 20191 1 1 29 TRP HH2  H   5.480  -5.159  -3.223 1.00 . A A . 393 TRP HH2  1 1 
       26 20192 1 1 29 TRP HZ2  H   5.984  -6.728  -1.391 1.00 . A A . 393 TRP HZ2  1 1 
       26 20193 1 1 29 TRP HZ3  H   3.181  -4.779  -3.960 1.00 . A A . 393 TRP HZ3  1 1 
       26 20194 1 1 29 TRP N    N  -0.250  -6.203   0.882 1.00 . A A . 393 TRP N    1 1 
       26 20195 1 1 29 TRP NE1  N   3.885  -8.136  -0.103 1.00 . A A . 393 TRP NE1  1 1 
       26 20196 1 1 29 TRP O    O  -2.515  -7.138  -1.754 1.00 . A A . 393 TRP O    1 1 
       26 20197 1 1 30 THR C    C  -5.084  -6.441   0.377 1.00 . A A . 394 THR C    1 1 
       26 20198 1 1 30 THR CA   C  -4.103  -7.604   0.467 1.00 . A A . 394 THR CA   1 1 
       26 20199 1 1 30 THR CB   C  -4.420  -8.453   1.714 1.00 . A A . 394 THR CB   1 1 
       26 20200 1 1 30 THR CG2  C  -3.648  -9.765   1.688 1.00 . A A . 394 THR CG2  1 1 
       26 20201 1 1 30 THR H    H  -2.304  -6.924   1.339 1.00 . A A . 394 THR H    1 1 
       26 20202 1 1 30 THR HA   H  -4.230  -8.230  -0.404 1.00 . A A . 394 THR HA   1 1 
       26 20203 1 1 30 THR HB   H  -5.478  -8.678   1.717 1.00 . A A . 394 THR HB   1 1 
       26 20204 1 1 30 THR HG1  H  -3.168  -7.465   2.890 1.00 . A A . 394 THR HG1  1 1 
       26 20205 1 1 30 THR HG21 H  -3.887 -10.342   2.569 1.00 . A A . 394 THR HG21 1 1 
       26 20206 1 1 30 THR HG22 H  -2.588  -9.558   1.669 1.00 . A A . 394 THR HG22 1 1 
       26 20207 1 1 30 THR HG23 H  -3.921 -10.325   0.806 1.00 . A A . 394 THR HG23 1 1 
       26 20208 1 1 30 THR N    N  -2.723  -7.146   0.484 1.00 . A A . 394 THR N    1 1 
       26 20209 1 1 30 THR O    O  -4.798  -5.334   0.835 1.00 . A A . 394 THR O    1 1 
       26 20210 1 1 30 THR OG1  O  -4.096  -7.729   2.912 1.00 . A A . 394 THR OG1  1 1 
       26 20211 1 1 31 ARG C    C  -7.974  -5.472   0.978 1.00 . A A . 395 ARG C    1 1 
       26 20212 1 1 31 ARG CA   C  -7.275  -5.687  -0.362 1.00 . A A . 395 ARG CA   1 1 
       26 20213 1 1 31 ARG CB   C  -8.307  -6.102  -1.417 1.00 . A A . 395 ARG CB   1 1 
       26 20214 1 1 31 ARG CD   C  -8.910  -3.776  -2.117 1.00 . A A . 395 ARG CD   1 1 
       26 20215 1 1 31 ARG CG   C  -9.434  -5.094  -1.583 1.00 . A A . 395 ARG CG   1 1 
       26 20216 1 1 31 ARG CZ   C  -9.479  -1.385  -2.046 1.00 . A A . 395 ARG CZ   1 1 
       26 20217 1 1 31 ARG H    H  -6.383  -7.590  -0.622 1.00 . A A . 395 ARG H    1 1 
       26 20218 1 1 31 ARG HA   H  -6.811  -4.762  -0.668 1.00 . A A . 395 ARG HA   1 1 
       26 20219 1 1 31 ARG HB2  H  -7.809  -6.214  -2.370 1.00 . A A . 395 ARG HB2  1 1 
       26 20220 1 1 31 ARG HB3  H  -8.739  -7.051  -1.132 1.00 . A A . 395 ARG HB3  1 1 
       26 20221 1 1 31 ARG HD2  H  -7.882  -3.663  -1.806 1.00 . A A . 395 ARG HD2  1 1 
       26 20222 1 1 31 ARG HD3  H  -8.958  -3.794  -3.195 1.00 . A A . 395 ARG HD3  1 1 
       26 20223 1 1 31 ARG HE   H -10.332  -2.800  -0.912 1.00 . A A . 395 ARG HE   1 1 
       26 20224 1 1 31 ARG HG2  H -10.163  -5.489  -2.275 1.00 . A A . 395 ARG HG2  1 1 
       26 20225 1 1 31 ARG HG3  H  -9.900  -4.924  -0.622 1.00 . A A . 395 ARG HG3  1 1 
       26 20226 1 1 31 ARG HH11 H  -8.197  -1.902  -3.527 1.00 . A A . 395 ARG HH11 1 1 
       26 20227 1 1 31 ARG HH12 H  -8.506  -0.194  -3.379 1.00 . A A . 395 ARG HH12 1 1 
       26 20228 1 1 31 ARG HH21 H -10.766  -0.542  -0.723 1.00 . A A . 395 ARG HH21 1 1 
       26 20229 1 1 31 ARG HH22 H  -9.921   0.572  -1.759 1.00 . A A . 395 ARG HH22 1 1 
       26 20230 1 1 31 ARG N    N  -6.233  -6.692  -0.239 1.00 . A A . 395 ARG N    1 1 
       26 20231 1 1 31 ARG NE   N  -9.676  -2.633  -1.627 1.00 . A A . 395 ARG NE   1 1 
       26 20232 1 1 31 ARG NH1  N  -8.664  -1.148  -3.067 1.00 . A A . 395 ARG NH1  1 1 
       26 20233 1 1 31 ARG NH2  N -10.116  -0.376  -1.471 1.00 . A A . 395 ARG NH2  1 1 
       26 20234 1 1 31 ARG O    O  -8.585  -6.394   1.522 1.00 . A A . 395 ARG O    1 1 
       26 20235 1 1 32 PRO C    C -10.076  -3.695   2.514 1.00 . A A . 396 PRO C    1 1 
       26 20236 1 1 32 PRO CA   C  -8.583  -3.896   2.757 1.00 . A A . 396 PRO CA   1 1 
       26 20237 1 1 32 PRO CB   C  -7.921  -2.580   3.169 1.00 . A A . 396 PRO CB   1 1 
       26 20238 1 1 32 PRO CD   C  -7.067  -3.140   1.007 1.00 . A A . 396 PRO CD   1 1 
       26 20239 1 1 32 PRO CG   C  -7.442  -1.983   1.892 1.00 . A A . 396 PRO CG   1 1 
       26 20240 1 1 32 PRO HA   H  -8.440  -4.636   3.530 1.00 . A A . 396 PRO HA   1 1 
       26 20241 1 1 32 PRO HB2  H  -8.646  -1.945   3.656 1.00 . A A . 396 PRO HB2  1 1 
       26 20242 1 1 32 PRO HB3  H  -7.100  -2.781   3.841 1.00 . A A . 396 PRO HB3  1 1 
       26 20243 1 1 32 PRO HD2  H  -7.321  -2.926  -0.021 1.00 . A A . 396 PRO HD2  1 1 
       26 20244 1 1 32 PRO HD3  H  -6.014  -3.357   1.099 1.00 . A A . 396 PRO HD3  1 1 
       26 20245 1 1 32 PRO HG2  H  -8.233  -1.404   1.438 1.00 . A A . 396 PRO HG2  1 1 
       26 20246 1 1 32 PRO HG3  H  -6.580  -1.360   2.079 1.00 . A A . 396 PRO HG3  1 1 
       26 20247 1 1 32 PRO N    N  -7.881  -4.256   1.528 1.00 . A A . 396 PRO N    1 1 
       26 20248 1 1 32 PRO O    O -10.477  -2.904   1.655 1.00 . A A . 396 PRO O    1 1 
       26 20249 1 1 33 ILE C    C -12.812  -3.264   4.183 1.00 . A A . 397 ILE C    1 1 
       26 20250 1 1 33 ILE CA   C -12.336  -4.287   3.150 1.00 . A A . 397 ILE CA   1 1 
       26 20251 1 1 33 ILE CB   C -13.078  -5.635   3.338 1.00 . A A . 397 ILE CB   1 1 
       26 20252 1 1 33 ILE CD1  C -13.209  -8.027   2.460 1.00 . A A . 397 ILE CD1  1 1 
       26 20253 1 1 33 ILE CG1  C -12.608  -6.648   2.287 1.00 . A A . 397 ILE CG1  1 1 
       26 20254 1 1 33 ILE CG2  C -14.586  -5.429   3.241 1.00 . A A . 397 ILE CG2  1 1 
       26 20255 1 1 33 ILE H    H -10.516  -5.104   3.860 1.00 . A A . 397 ILE H    1 1 
       26 20256 1 1 33 ILE HA   H -12.565  -3.912   2.163 1.00 . A A . 397 ILE HA   1 1 
       26 20257 1 1 33 ILE HB   H -12.854  -6.020   4.320 1.00 . A A . 397 ILE HB   1 1 
       26 20258 1 1 33 ILE HD11 H -12.828  -8.686   1.694 1.00 . A A . 397 ILE HD11 1 1 
       26 20259 1 1 33 ILE HD12 H -14.284  -7.963   2.379 1.00 . A A . 397 ILE HD12 1 1 
       26 20260 1 1 33 ILE HD13 H -12.945  -8.415   3.433 1.00 . A A . 397 ILE HD13 1 1 
       26 20261 1 1 33 ILE HG12 H -12.880  -6.290   1.305 1.00 . A A . 397 ILE HG12 1 1 
       26 20262 1 1 33 ILE HG13 H -11.535  -6.744   2.346 1.00 . A A . 397 ILE HG13 1 1 
       26 20263 1 1 33 ILE HG21 H -15.089  -6.376   3.374 1.00 . A A . 397 ILE HG21 1 1 
       26 20264 1 1 33 ILE HG22 H -14.832  -5.026   2.270 1.00 . A A . 397 ILE HG22 1 1 
       26 20265 1 1 33 ILE HG23 H -14.905  -4.740   4.009 1.00 . A A . 397 ILE HG23 1 1 
       26 20266 1 1 33 ILE N    N -10.893  -4.444   3.237 1.00 . A A . 397 ILE N    1 1 
       26 20267 1 1 33 ILE O    O -13.278  -2.178   3.829 1.00 . A A . 397 ILE O    1 1 
       26 20268 1 1 34 GLY C    C -11.852  -1.864   6.944 1.00 . A A . 398 GLY C    1 1 
       26 20269 1 1 34 GLY CA   C -13.038  -2.702   6.524 1.00 . A A . 398 GLY CA   1 1 
       26 20270 1 1 34 GLY H    H -12.320  -4.493   5.682 1.00 . A A . 398 GLY H    1 1 
       26 20271 1 1 34 GLY HA2  H -13.828  -2.048   6.180 1.00 . A A . 398 GLY HA2  1 1 
       26 20272 1 1 34 GLY HA3  H -13.392  -3.264   7.375 1.00 . A A . 398 GLY HA3  1 1 
       26 20273 1 1 34 GLY N    N -12.689  -3.616   5.459 1.00 . A A . 398 GLY N    1 1 
       26 20274 1 1 34 GLY O    O -10.710  -2.361   6.822 1.00 . A A . 398 GLY O    1 1 
       26 20275 1 1 34 GLY OXT  O -12.049  -0.727   7.420 1.00 . A A . 398 GLY OXT  1 1 
       26 20276 2 2  1 GLU C    C   2.211 -12.694  -4.556 1.00 . B B . 203 GLU C    1 1 
       26 20277 2 2  1 GLU CA   C   0.958 -11.831  -4.693 1.00 . B B . 203 GLU CA   1 1 
       26 20278 2 2  1 GLU CB   C   1.093 -10.553  -3.835 1.00 . B B . 203 GLU CB   1 1 
       26 20279 2 2  1 GLU CD   C   0.157 -11.614  -1.723 1.00 . B B . 203 GLU CD   1 1 
       26 20280 2 2  1 GLU CG   C   1.271 -10.790  -2.337 1.00 . B B . 203 GLU CG   1 1 
       26 20281 2 2  1 GLU H1   H  -0.350 -13.442  -4.929 1.00 . B B . 203 GLU H1   1 1 
       26 20282 2 2  1 GLU H2   H  -1.105 -11.998  -4.460 1.00 . B B . 203 GLU H2   1 1 
       26 20283 2 2  1 GLU H3   H  -0.212 -12.890  -3.330 1.00 . B B . 203 GLU H3   1 1 
       26 20284 2 2  1 GLU HA   H   0.865 -11.539  -5.729 1.00 . B B . 203 GLU HA   1 1 
       26 20285 2 2  1 GLU HB2  H   1.952  -9.994  -4.178 1.00 . B B . 203 GLU HB2  1 1 
       26 20286 2 2  1 GLU HB3  H   0.207  -9.951  -3.976 1.00 . B B . 203 GLU HB3  1 1 
       26 20287 2 2  1 GLU HG2  H   2.205 -11.308  -2.178 1.00 . B B . 203 GLU HG2  1 1 
       26 20288 2 2  1 GLU HG3  H   1.305  -9.827  -1.842 1.00 . B B . 203 GLU HG3  1 1 
       26 20289 2 2  1 GLU N    N  -0.260 -12.592  -4.331 1.00 . B B . 203 GLU N    1 1 
       26 20290 2 2  1 GLU O    O   3.052 -12.706  -5.455 1.00 . B B . 203 GLU O    1 1 
       26 20291 2 2  1 GLU OE1  O   0.272 -12.860  -1.735 1.00 . B B . 203 GLU OE1  1 1 
       26 20292 2 2  1 GLU OE2  O  -0.849 -11.032  -1.285 1.00 . B B . 203 GLU OE2  1 1 
       26 20293 2 2  2 LEU C    C   4.777 -13.364  -3.136 1.00 . B B . 204 LEU C    1 1 
       26 20294 2 2  2 LEU CA   C   3.514 -14.223  -3.137 1.00 . B B . 204 LEU CA   1 1 
       26 20295 2 2  2 LEU CB   C   3.630 -15.368  -4.151 1.00 . B B . 204 LEU CB   1 1 
       26 20296 2 2  2 LEU CD1  C   2.670 -17.443  -5.178 1.00 . B B . 204 LEU CD1  1 1 
       26 20297 2 2  2 LEU CD2  C   2.329 -16.990  -2.745 1.00 . B B . 204 LEU CD2  1 1 
       26 20298 2 2  2 LEU CG   C   2.470 -16.366  -4.126 1.00 . B B . 204 LEU CG   1 1 
       26 20299 2 2  2 LEU H    H   1.611 -13.358  -2.753 1.00 . B B . 204 LEU H    1 1 
       26 20300 2 2  2 LEU HA   H   3.384 -14.643  -2.149 1.00 . B B . 204 LEU HA   1 1 
       26 20301 2 2  2 LEU HB2  H   3.692 -14.941  -5.142 1.00 . B B . 204 LEU HB2  1 1 
       26 20302 2 2  2 LEU HB3  H   4.544 -15.908  -3.951 1.00 . B B . 204 LEU HB3  1 1 
       26 20303 2 2  2 LEU HD11 H   1.840 -18.134  -5.147 1.00 . B B . 204 LEU HD11 1 1 
       26 20304 2 2  2 LEU HD12 H   3.589 -17.973  -4.981 1.00 . B B . 204 LEU HD12 1 1 
       26 20305 2 2  2 LEU HD13 H   2.720 -16.985  -6.154 1.00 . B B . 204 LEU HD13 1 1 
       26 20306 2 2  2 LEU HD21 H   1.499 -17.681  -2.745 1.00 . B B . 204 LEU HD21 1 1 
       26 20307 2 2  2 LEU HD22 H   2.151 -16.214  -2.015 1.00 . B B . 204 LEU HD22 1 1 
       26 20308 2 2  2 LEU HD23 H   3.237 -17.518  -2.493 1.00 . B B . 204 LEU HD23 1 1 
       26 20309 2 2  2 LEU HG   H   1.551 -15.845  -4.353 1.00 . B B . 204 LEU HG   1 1 
       26 20310 2 2  2 LEU N    N   2.335 -13.401  -3.425 1.00 . B B . 204 LEU N    1 1 
       26 20311 2 2  2 LEU O    O   5.893 -13.863  -3.290 1.00 . B B . 204 LEU O    1 1 
       26 20312 2 2  3 GLU C    C   6.246 -10.894  -1.542 1.00 . B B . 205 GLU C    1 1 
       26 20313 2 2  3 GLU CA   C   5.659 -11.096  -2.929 1.00 . B B . 205 GLU CA   1 1 
       26 20314 2 2  3 GLU CB   C   5.121  -9.765  -3.453 1.00 . B B . 205 GLU CB   1 1 
       26 20315 2 2  3 GLU CD   C   6.398  -9.553  -5.598 1.00 . B B . 205 GLU CD   1 1 
       26 20316 2 2  3 GLU CG   C   5.034  -9.699  -4.965 1.00 . B B . 205 GLU CG   1 1 
       26 20317 2 2  3 GLU H    H   3.679 -11.768  -2.685 1.00 . B B . 205 GLU H    1 1 
       26 20318 2 2  3 GLU HA   H   6.429 -11.454  -3.595 1.00 . B B . 205 GLU HA   1 1 
       26 20319 2 2  3 GLU HB2  H   4.131  -9.608  -3.051 1.00 . B B . 205 GLU HB2  1 1 
       26 20320 2 2  3 GLU HB3  H   5.768  -8.970  -3.116 1.00 . B B . 205 GLU HB3  1 1 
       26 20321 2 2  3 GLU HG2  H   4.576 -10.609  -5.328 1.00 . B B . 205 GLU HG2  1 1 
       26 20322 2 2  3 GLU HG3  H   4.426  -8.852  -5.244 1.00 . B B . 205 GLU HG3  1 1 
       26 20323 2 2  3 GLU N    N   4.583 -12.073  -2.903 1.00 . B B . 205 GLU N    1 1 
       26 20324 2 2  3 GLU O    O   5.546 -11.039  -0.538 1.00 . B B . 205 GLU O    1 1 
       26 20325 2 2  3 GLU OE1  O   7.062 -10.582  -5.840 1.00 . B B . 205 GLU OE1  1 1 
       26 20326 2 2  3 GLU OE2  O   6.823  -8.402  -5.828 1.00 . B B . 205 GLU OE2  1 1 
       26 20327 2 2  4 SER C    C   7.452  -9.000   0.381 1.00 . B B . 206 SER C    1 1 
       26 20328 2 2  4 SER CA   C   8.184 -10.183  -0.255 1.00 . B B . 206 SER CA   1 1 
       26 20329 2 2  4 SER CB   C   9.642  -9.820  -0.535 1.00 . B B . 206 SER CB   1 1 
       26 20330 2 2  4 SER H    H   8.049 -10.534  -2.333 1.00 . B B . 206 SER H    1 1 
       26 20331 2 2  4 SER HA   H   8.145 -11.030   0.410 1.00 . B B . 206 SER HA   1 1 
       26 20332 2 2  4 SER HB2  H   9.679  -8.990  -1.226 1.00 . B B . 206 SER HB2  1 1 
       26 20333 2 2  4 SER HB3  H  10.128  -9.544   0.389 1.00 . B B . 206 SER HB3  1 1 
       26 20334 2 2  4 SER HG   H  11.100 -11.135  -0.551 1.00 . B B . 206 SER HG   1 1 
       26 20335 2 2  4 SER N    N   7.528 -10.550  -1.499 1.00 . B B . 206 SER N    1 1 
       26 20336 2 2  4 SER O    O   6.942  -8.142  -0.335 1.00 . B B . 206 SER O    1 1 
       26 20337 2 2  4 SER OG   O  10.337 -10.919  -1.106 1.00 . B B . 206 SER OG   1 1 
       26 20338 2 2  5 PRO C    C   6.837  -6.492   1.930 1.00 . B B . 207 PRO C    1 1 
       26 20339 2 2  5 PRO CA   C   6.631  -7.916   2.454 1.00 . B B . 207 PRO CA   1 1 
       26 20340 2 2  5 PRO CB   C   7.163  -8.040   3.877 1.00 . B B . 207 PRO CB   1 1 
       26 20341 2 2  5 PRO CD   C   8.137  -9.824   2.647 1.00 . B B . 207 PRO CD   1 1 
       26 20342 2 2  5 PRO CG   C   7.561  -9.465   3.983 1.00 . B B . 207 PRO CG   1 1 
       26 20343 2 2  5 PRO HA   H   5.585  -8.164   2.442 1.00 . B B . 207 PRO HA   1 1 
       26 20344 2 2  5 PRO HB2  H   8.007  -7.377   4.012 1.00 . B B . 207 PRO HB2  1 1 
       26 20345 2 2  5 PRO HB3  H   6.383  -7.794   4.581 1.00 . B B . 207 PRO HB3  1 1 
       26 20346 2 2  5 PRO HD2  H   9.201  -9.631   2.628 1.00 . B B . 207 PRO HD2  1 1 
       26 20347 2 2  5 PRO HD3  H   7.934 -10.858   2.415 1.00 . B B . 207 PRO HD3  1 1 
       26 20348 2 2  5 PRO HG2  H   8.300  -9.581   4.752 1.00 . B B . 207 PRO HG2  1 1 
       26 20349 2 2  5 PRO HG3  H   6.696 -10.073   4.191 1.00 . B B . 207 PRO HG3  1 1 
       26 20350 2 2  5 PRO N    N   7.420  -8.925   1.723 1.00 . B B . 207 PRO N    1 1 
       26 20351 2 2  5 PRO O    O   7.964  -6.100   1.609 1.00 . B B . 207 PRO O    1 1 
       26 20352 2 2  6 PRO C    C   6.864  -3.460   1.887 1.00 . B B . 208 PRO C    1 1 
       26 20353 2 2  6 PRO CA   C   5.773  -4.341   1.287 1.00 . B B . 208 PRO CA   1 1 
       26 20354 2 2  6 PRO CB   C   4.399  -3.785   1.645 1.00 . B B . 208 PRO CB   1 1 
       26 20355 2 2  6 PRO CD   C   4.376  -6.069   2.279 1.00 . B B . 208 PRO CD   1 1 
       26 20356 2 2  6 PRO CG   C   3.525  -4.974   1.713 1.00 . B B . 208 PRO CG   1 1 
       26 20357 2 2  6 PRO HA   H   5.882  -4.359   0.213 1.00 . B B . 208 PRO HA   1 1 
       26 20358 2 2  6 PRO HB2  H   4.450  -3.273   2.595 1.00 . B B . 208 PRO HB2  1 1 
       26 20359 2 2  6 PRO HB3  H   4.074  -3.101   0.877 1.00 . B B . 208 PRO HB3  1 1 
       26 20360 2 2  6 PRO HD2  H   4.304  -6.087   3.356 1.00 . B B . 208 PRO HD2  1 1 
       26 20361 2 2  6 PRO HD3  H   4.075  -7.016   1.861 1.00 . B B . 208 PRO HD3  1 1 
       26 20362 2 2  6 PRO HG2  H   2.683  -4.777   2.360 1.00 . B B . 208 PRO HG2  1 1 
       26 20363 2 2  6 PRO HG3  H   3.189  -5.236   0.721 1.00 . B B . 208 PRO HG3  1 1 
       26 20364 2 2  6 PRO N    N   5.742  -5.702   1.843 1.00 . B B . 208 PRO N    1 1 
       26 20365 2 2  6 PRO O    O   7.190  -3.565   3.074 1.00 . B B . 208 PRO O    1 1 
       26 20366 2 2  7 PRO C    C   8.084  -0.736   2.626 1.00 . B B . 209 PRO C    1 1 
       26 20367 2 2  7 PRO CA   C   8.477  -1.630   1.446 1.00 . B B . 209 PRO CA   1 1 
       26 20368 2 2  7 PRO CB   C   8.677  -0.779   0.184 1.00 . B B . 209 PRO CB   1 1 
       26 20369 2 2  7 PRO CD   C   6.983  -2.352  -0.337 1.00 . B B . 209 PRO CD   1 1 
       26 20370 2 2  7 PRO CG   C   8.134  -1.605  -0.927 1.00 . B B . 209 PRO CG   1 1 
       26 20371 2 2  7 PRO HA   H   9.390  -2.156   1.679 1.00 . B B . 209 PRO HA   1 1 
       26 20372 2 2  7 PRO HB2  H   8.134   0.149   0.283 1.00 . B B . 209 PRO HB2  1 1 
       26 20373 2 2  7 PRO HB3  H   9.725  -0.573   0.042 1.00 . B B . 209 PRO HB3  1 1 
       26 20374 2 2  7 PRO HD2  H   6.081  -1.759  -0.388 1.00 . B B . 209 PRO HD2  1 1 
       26 20375 2 2  7 PRO HD3  H   6.847  -3.297  -0.839 1.00 . B B . 209 PRO HD3  1 1 
       26 20376 2 2  7 PRO HG2  H   7.798  -0.968  -1.732 1.00 . B B . 209 PRO HG2  1 1 
       26 20377 2 2  7 PRO HG3  H   8.885  -2.296  -1.277 1.00 . B B . 209 PRO HG3  1 1 
       26 20378 2 2  7 PRO N    N   7.402  -2.554   1.059 1.00 . B B . 209 PRO N    1 1 
       26 20379 2 2  7 PRO O    O   6.949  -0.261   2.697 1.00 . B B . 209 PRO O    1 1 
       26 20380 2 2  8 PRO C    C   8.277   1.760   4.277 1.00 . B B . 210 PRO C    1 1 
       26 20381 2 2  8 PRO CA   C   8.808   0.394   4.707 1.00 . B B . 210 PRO CA   1 1 
       26 20382 2 2  8 PRO CB   C  10.203   0.527   5.318 1.00 . B B . 210 PRO CB   1 1 
       26 20383 2 2  8 PRO CD   C  10.370  -1.104   3.585 1.00 . B B . 210 PRO CD   1 1 
       26 20384 2 2  8 PRO CG   C  10.893  -0.737   4.946 1.00 . B B . 210 PRO CG   1 1 
       26 20385 2 2  8 PRO HA   H   8.135  -0.042   5.430 1.00 . B B . 210 PRO HA   1 1 
       26 20386 2 2  8 PRO HB2  H  10.704   1.388   4.901 1.00 . B B . 210 PRO HB2  1 1 
       26 20387 2 2  8 PRO HB3  H  10.124   0.631   6.390 1.00 . B B . 210 PRO HB3  1 1 
       26 20388 2 2  8 PRO HD2  H  10.995  -0.677   2.814 1.00 . B B . 210 PRO HD2  1 1 
       26 20389 2 2  8 PRO HD3  H  10.316  -2.177   3.479 1.00 . B B . 210 PRO HD3  1 1 
       26 20390 2 2  8 PRO HG2  H  11.961  -0.576   4.907 1.00 . B B . 210 PRO HG2  1 1 
       26 20391 2 2  8 PRO HG3  H  10.655  -1.511   5.660 1.00 . B B . 210 PRO HG3  1 1 
       26 20392 2 2  8 PRO N    N   9.024  -0.502   3.563 1.00 . B B . 210 PRO N    1 1 
       26 20393 2 2  8 PRO O    O   8.855   2.418   3.413 1.00 . B B . 210 PRO O    1 1 
       26 20394 2 2  9 TYR C    C   6.721   4.518   5.486 1.00 . B B . 211 TYR C    1 1 
       26 20395 2 2  9 TYR CA   C   6.479   3.385   4.494 1.00 . B B . 211 TYR CA   1 1 
       26 20396 2 2  9 TYR CB   C   4.982   3.085   4.399 1.00 . B B . 211 TYR CB   1 1 
       26 20397 2 2  9 TYR CD1  C   4.158   4.488   2.484 1.00 . B B . 211 TYR CD1  1 1 
       26 20398 2 2  9 TYR CD2  C   3.384   5.025   4.673 1.00 . B B . 211 TYR CD2  1 1 
       26 20399 2 2  9 TYR CE1  C   3.408   5.518   1.963 1.00 . B B . 211 TYR CE1  1 1 
       26 20400 2 2  9 TYR CE2  C   2.631   6.061   4.157 1.00 . B B . 211 TYR CE2  1 1 
       26 20401 2 2  9 TYR CG   C   4.161   4.222   3.843 1.00 . B B . 211 TYR CG   1 1 
       26 20402 2 2  9 TYR CZ   C   2.649   6.300   2.801 1.00 . B B . 211 TYR CZ   1 1 
       26 20403 2 2  9 TYR H    H   6.839   1.659   5.652 1.00 . B B . 211 TYR H    1 1 
       26 20404 2 2  9 TYR HA   H   6.845   3.680   3.523 1.00 . B B . 211 TYR HA   1 1 
       26 20405 2 2  9 TYR HB2  H   4.835   2.229   3.757 1.00 . B B . 211 TYR HB2  1 1 
       26 20406 2 2  9 TYR HB3  H   4.605   2.855   5.386 1.00 . B B . 211 TYR HB3  1 1 
       26 20407 2 2  9 TYR HD1  H   4.760   3.876   1.828 1.00 . B B . 211 TYR HD1  1 1 
       26 20408 2 2  9 TYR HD2  H   3.378   4.831   5.736 1.00 . B B . 211 TYR HD2  1 1 
       26 20409 2 2  9 TYR HE1  H   3.420   5.709   0.900 1.00 . B B . 211 TYR HE1  1 1 
       26 20410 2 2  9 TYR HE2  H   2.034   6.677   4.814 1.00 . B B . 211 TYR HE2  1 1 
       26 20411 2 2  9 TYR HH   H   2.275   8.170   2.587 1.00 . B B . 211 TYR HH   1 1 
       26 20412 2 2  9 TYR N    N   7.182   2.177   4.897 1.00 . B B . 211 TYR N    1 1 
       26 20413 2 2  9 TYR O    O   6.499   4.355   6.688 1.00 . B B . 211 TYR O    1 1 
       26 20414 2 2  9 TYR OH   O   1.910   7.330   2.278 1.00 . B B . 211 TYR OH   1 1 
       26 20415 2 2 10 SER C    C   6.337   7.916   5.589 1.00 . B B . 212 SER C    1 1 
       26 20416 2 2 10 SER CA   C   7.381   6.823   5.842 1.00 . B B . 212 SER CA   1 1 
       26 20417 2 2 10 SER CB   C   8.791   7.368   5.619 1.00 . B B . 212 SER CB   1 1 
       26 20418 2 2 10 SER H    H   7.346   5.735   4.023 1.00 . B B . 212 SER H    1 1 
       26 20419 2 2 10 SER HA   H   7.293   6.492   6.865 1.00 . B B . 212 SER HA   1 1 
       26 20420 2 2 10 SER HB2  H   8.894   7.691   4.594 1.00 . B B . 212 SER HB2  1 1 
       26 20421 2 2 10 SER HB3  H   8.959   8.206   6.278 1.00 . B B . 212 SER HB3  1 1 
       26 20422 2 2 10 SER HG   H   9.666   6.074   6.802 1.00 . B B . 212 SER HG   1 1 
       26 20423 2 2 10 SER N    N   7.160   5.667   4.983 1.00 . B B . 212 SER N    1 1 
       26 20424 2 2 10 SER O    O   5.402   8.074   6.373 1.00 . B B . 212 SER O    1 1 
       26 20425 2 2 10 SER OG   O   9.764   6.374   5.887 1.00 . B B . 212 SER OG   1 1 
       26 20426 2 2 11 ARG C    C   4.854   9.382   2.788 1.00 . B B . 213 ARG C    1 1 
       26 20427 2 2 11 ARG CA   C   5.500   9.677   4.137 1.00 . B B . 213 ARG CA   1 1 
       26 20428 2 2 11 ARG CB   C   6.150  11.063   4.111 1.00 . B B . 213 ARG CB   1 1 
       26 20429 2 2 11 ARG CD   C   4.134  12.371   4.848 1.00 . B B . 213 ARG CD   1 1 
       26 20430 2 2 11 ARG CG   C   5.178  12.179   3.760 1.00 . B B . 213 ARG CG   1 1 
       26 20431 2 2 11 ARG CZ   C   2.456  14.153   5.160 1.00 . B B . 213 ARG CZ   1 1 
       26 20432 2 2 11 ARG H    H   7.237   8.485   3.891 1.00 . B B . 213 ARG H    1 1 
       26 20433 2 2 11 ARG HA   H   4.731   9.667   4.896 1.00 . B B . 213 ARG HA   1 1 
       26 20434 2 2 11 ARG HB2  H   6.564  11.271   5.086 1.00 . B B . 213 ARG HB2  1 1 
       26 20435 2 2 11 ARG HB3  H   6.946  11.063   3.381 1.00 . B B . 213 ARG HB3  1 1 
       26 20436 2 2 11 ARG HD2  H   3.745  11.404   5.132 1.00 . B B . 213 ARG HD2  1 1 
       26 20437 2 2 11 ARG HD3  H   4.606  12.832   5.703 1.00 . B B . 213 ARG HD3  1 1 
       26 20438 2 2 11 ARG HE   H   2.657  13.046   3.505 1.00 . B B . 213 ARG HE   1 1 
       26 20439 2 2 11 ARG HG2  H   5.730  13.100   3.638 1.00 . B B . 213 ARG HG2  1 1 
       26 20440 2 2 11 ARG HG3  H   4.680  11.931   2.834 1.00 . B B . 213 ARG HG3  1 1 
       26 20441 2 2 11 ARG HH11 H   3.802  14.014   6.676 1.00 . B B . 213 ARG HH11 1 1 
       26 20442 2 2 11 ARG HH12 H   2.526  15.175   6.917 1.00 . B B . 213 ARG HH12 1 1 
       26 20443 2 2 11 ARG HH21 H   1.013  14.577   3.807 1.00 . B B . 213 ARG HH21 1 1 
       26 20444 2 2 11 ARG HH22 H   0.934  15.494   5.284 1.00 . B B . 213 ARG HH22 1 1 
       26 20445 2 2 11 ARG N    N   6.472   8.643   4.484 1.00 . B B . 213 ARG N    1 1 
       26 20446 2 2 11 ARG NE   N   3.026  13.215   4.407 1.00 . B B . 213 ARG NE   1 1 
       26 20447 2 2 11 ARG NH1  N   2.972  14.472   6.342 1.00 . B B . 213 ARG NH1  1 1 
       26 20448 2 2 11 ARG NH2  N   1.387  14.795   4.713 1.00 . B B . 213 ARG NH2  1 1 
       26 20449 2 2 11 ARG O    O   3.630   9.330   2.671 1.00 . B B . 213 ARG O    1 1 
       26 20450 2 2 12 TYR C    C   5.519   7.468   0.090 1.00 . B B . 214 TYR C    1 1 
       26 20451 2 2 12 TYR CA   C   5.214   8.925   0.427 1.00 . B B . 214 TYR CA   1 1 
       26 20452 2 2 12 TYR CB   C   5.890   9.854  -0.587 1.00 . B B . 214 TYR CB   1 1 
       26 20453 2 2 12 TYR CD1  C   4.436  11.917  -0.510 1.00 . B B . 214 TYR CD1  1 1 
       26 20454 2 2 12 TYR CD2  C   6.704  12.113   0.197 1.00 . B B . 214 TYR CD2  1 1 
       26 20455 2 2 12 TYR CE1  C   4.232  13.256  -0.241 1.00 . B B . 214 TYR CE1  1 1 
       26 20456 2 2 12 TYR CE2  C   6.507  13.454   0.470 1.00 . B B . 214 TYR CE2  1 1 
       26 20457 2 2 12 TYR CG   C   5.674  11.323  -0.298 1.00 . B B . 214 TYR CG   1 1 
       26 20458 2 2 12 TYR CZ   C   5.270  14.021   0.248 1.00 . B B . 214 TYR CZ   1 1 
       26 20459 2 2 12 TYR H    H   6.657   9.303   1.926 1.00 . B B . 214 TYR H    1 1 
       26 20460 2 2 12 TYR HA   H   4.153   9.090   0.411 1.00 . B B . 214 TYR HA   1 1 
       26 20461 2 2 12 TYR HB2  H   6.955   9.669  -0.580 1.00 . B B . 214 TYR HB2  1 1 
       26 20462 2 2 12 TYR HB3  H   5.500   9.648  -1.572 1.00 . B B . 214 TYR HB3  1 1 
       26 20463 2 2 12 TYR HD1  H   3.624  11.316  -0.892 1.00 . B B . 214 TYR HD1  1 1 
       26 20464 2 2 12 TYR HD2  H   7.672  11.667   0.368 1.00 . B B . 214 TYR HD2  1 1 
       26 20465 2 2 12 TYR HE1  H   3.263  13.699  -0.415 1.00 . B B . 214 TYR HE1  1 1 
       26 20466 2 2 12 TYR HE2  H   7.320  14.051   0.856 1.00 . B B . 214 TYR HE2  1 1 
       26 20467 2 2 12 TYR HH   H   5.778  15.871   0.117 1.00 . B B . 214 TYR HH   1 1 
       26 20468 2 2 12 TYR N    N   5.689   9.221   1.771 1.00 . B B . 214 TYR N    1 1 
       26 20469 2 2 12 TYR O    O   6.498   6.927   0.596 1.00 . B B . 214 TYR O    1 1 
       26 20470 2 2 12 TYR OH   O   5.070  15.356   0.520 1.00 . B B . 214 TYR OH   1 1 
       26 20471 2 2 13 PRO C    C   6.191   5.196  -1.961 1.00 . B B . 215 PRO C    1 1 
       26 20472 2 2 13 PRO CA   C   4.944   5.392  -1.102 1.00 . B B . 215 PRO CA   1 1 
       26 20473 2 2 13 PRO CB   C   3.693   4.973  -1.885 1.00 . B B . 215 PRO CB   1 1 
       26 20474 2 2 13 PRO CD   C   3.529   7.330  -1.465 1.00 . B B . 215 PRO CD   1 1 
       26 20475 2 2 13 PRO CG   C   2.720   6.095  -1.740 1.00 . B B . 215 PRO CG   1 1 
       26 20476 2 2 13 PRO HA   H   5.030   4.788  -0.210 1.00 . B B . 215 PRO HA   1 1 
       26 20477 2 2 13 PRO HB2  H   3.955   4.816  -2.921 1.00 . B B . 215 PRO HB2  1 1 
       26 20478 2 2 13 PRO HB3  H   3.298   4.057  -1.470 1.00 . B B . 215 PRO HB3  1 1 
       26 20479 2 2 13 PRO HD2  H   3.810   7.811  -2.392 1.00 . B B . 215 PRO HD2  1 1 
       26 20480 2 2 13 PRO HD3  H   2.970   8.004  -0.842 1.00 . B B . 215 PRO HD3  1 1 
       26 20481 2 2 13 PRO HG2  H   2.160   6.214  -2.656 1.00 . B B . 215 PRO HG2  1 1 
       26 20482 2 2 13 PRO HG3  H   2.052   5.895  -0.914 1.00 . B B . 215 PRO HG3  1 1 
       26 20483 2 2 13 PRO N    N   4.711   6.799  -0.763 1.00 . B B . 215 PRO N    1 1 
       26 20484 2 2 13 PRO O    O   6.243   5.644  -3.111 1.00 . B B . 215 PRO O    1 1 
       26 20485 2 2 14 MET C    C   8.530   2.795  -2.506 1.00 . B B . 216 MET C    1 1 
       26 20486 2 2 14 MET CA   C   8.431   4.274  -2.110 1.00 . B B . 216 MET CA   1 1 
       26 20487 2 2 14 MET CB   C   9.656   4.681  -1.273 1.00 . B B . 216 MET CB   1 1 
       26 20488 2 2 14 MET CE   C   9.509   6.398   1.512 1.00 . B B . 216 MET CE   1 1 
       26 20489 2 2 14 MET CG   C   9.740   4.022   0.100 1.00 . B B . 216 MET CG   1 1 
       26 20490 2 2 14 MET H    H   7.106   4.240  -0.466 1.00 . B B . 216 MET H    1 1 
       26 20491 2 2 14 MET HA   H   8.418   4.874  -3.008 1.00 . B B . 216 MET HA   1 1 
       26 20492 2 2 14 MET HB2  H  10.550   4.423  -1.821 1.00 . B B . 216 MET HB2  1 1 
       26 20493 2 2 14 MET HB3  H   9.633   5.752  -1.130 1.00 . B B . 216 MET HB3  1 1 
       26 20494 2 2 14 MET HE1  H   9.512   6.910   0.561 1.00 . B B . 216 MET HE1  1 1 
       26 20495 2 2 14 MET HE2  H  10.526   6.242   1.841 1.00 . B B . 216 MET HE2  1 1 
       26 20496 2 2 14 MET HE3  H   8.984   6.997   2.241 1.00 . B B . 216 MET HE3  1 1 
       26 20497 2 2 14 MET HG2  H   9.438   2.989   0.005 1.00 . B B . 216 MET HG2  1 1 
       26 20498 2 2 14 MET HG3  H  10.763   4.065   0.440 1.00 . B B . 216 MET HG3  1 1 
       26 20499 2 2 14 MET N    N   7.194   4.543  -1.395 1.00 . B B . 216 MET N    1 1 
       26 20500 2 2 14 MET O    O   8.558   1.914  -1.648 1.00 . B B . 216 MET O    1 1 
       26 20501 2 2 14 MET SD   S   8.688   4.814   1.335 1.00 . B B . 216 MET SD   1 1 
       26 20502 2 2 15 ASP C    C   9.708   1.260  -5.517 1.00 . B B . 217 ASP C    1 1 
       26 20503 2 2 15 ASP CA   C   8.775   1.186  -4.324 1.00 . B B . 217 ASP CA   1 1 
       26 20504 2 2 15 ASP CB   C   7.456   0.518  -4.733 1.00 . B B . 217 ASP CB   1 1 
       26 20505 2 2 15 ASP CG   C   7.668  -0.854  -5.354 1.00 . B B . 217 ASP CG   1 1 
       26 20506 2 2 15 ASP H    H   8.430   3.263  -4.448 1.00 . B B . 217 ASP H    1 1 
       26 20507 2 2 15 ASP HA   H   9.245   0.603  -3.546 1.00 . B B . 217 ASP HA   1 1 
       26 20508 2 2 15 ASP HB2  H   6.825   0.404  -3.866 1.00 . B B . 217 ASP HB2  1 1 
       26 20509 2 2 15 ASP HB3  H   6.954   1.143  -5.455 1.00 . B B . 217 ASP HB3  1 1 
       26 20510 2 2 15 ASP N    N   8.555   2.532  -3.807 1.00 . B B . 217 ASP N    1 1 
       26 20511 2 2 15 ASP O    O   9.226   1.524  -6.635 1.00 . B B . 217 ASP O    1 1 
       26 20512 2 2 15 ASP OXT  O  10.930   1.109  -5.328 1.00 . B B . 217 ASP OXT  1 1 
       26 20513 2 2 15 ASP OD1  O   8.296  -1.724  -4.709 1.00 . B B . 217 ASP OD1  1 1 
       26 20514 2 2 15 ASP OD2  O   7.205  -1.071  -6.491 1.00 . B B . 217 ASP OD2  1 1 
       27 20515 1 1  1 PRO C    C -14.584  -1.055  -1.577 1.00 . A A . 365 PRO C    1 1 
       27 20516 1 1  1 PRO CA   C -14.691  -2.467  -2.127 1.00 . A A . 365 PRO CA   1 1 
       27 20517 1 1  1 PRO CB   C -13.535  -2.758  -3.071 1.00 . A A . 365 PRO CB   1 1 
       27 20518 1 1  1 PRO CD   C -15.609  -2.672  -4.285 1.00 . A A . 365 PRO CD   1 1 
       27 20519 1 1  1 PRO CG   C -14.204  -3.232  -4.315 1.00 . A A . 365 PRO CG   1 1 
       27 20520 1 1  1 PRO H2   H -16.577  -1.871  -2.535 1.00 . A A . 365 PRO H2   1 1 
       27 20521 1 1  1 PRO H3   H -16.404  -3.495  -2.419 1.00 . A A . 365 PRO H3   1 1 
       27 20522 1 1  1 PRO HA   H -14.664  -3.167  -1.306 1.00 . A A . 365 PRO HA   1 1 
       27 20523 1 1  1 PRO HB2  H -12.966  -1.856  -3.241 1.00 . A A . 365 PRO HB2  1 1 
       27 20524 1 1  1 PRO HB3  H -12.901  -3.522  -2.647 1.00 . A A . 365 PRO HB3  1 1 
       27 20525 1 1  1 PRO HD2  H -15.623  -1.675  -4.699 1.00 . A A . 365 PRO HD2  1 1 
       27 20526 1 1  1 PRO HD3  H -16.282  -3.315  -4.833 1.00 . A A . 365 PRO HD3  1 1 
       27 20527 1 1  1 PRO HG2  H -13.672  -2.863  -5.180 1.00 . A A . 365 PRO HG2  1 1 
       27 20528 1 1  1 PRO HG3  H -14.233  -4.313  -4.326 1.00 . A A . 365 PRO HG3  1 1 
       27 20529 1 1  1 PRO N    N -15.964  -2.644  -2.856 1.00 . A A . 365 PRO N    1 1 
       27 20530 1 1  1 PRO O    O -14.517  -0.086  -2.337 1.00 . A A . 365 PRO O    1 1 
       27 20531 1 1  2 GLY C    C -13.164   0.988   0.293 1.00 . A A . 366 GLY C    1 1 
       27 20532 1 1  2 GLY CA   C -14.537   0.358   0.372 1.00 . A A . 366 GLY CA   1 1 
       27 20533 1 1  2 GLY H    H -14.611  -1.751   0.299 1.00 . A A . 366 GLY H    1 1 
       27 20534 1 1  2 GLY HA2  H -15.247   1.008  -0.118 1.00 . A A . 366 GLY HA2  1 1 
       27 20535 1 1  2 GLY HA3  H -14.814   0.254   1.410 1.00 . A A . 366 GLY HA3  1 1 
       27 20536 1 1  2 GLY N    N -14.584  -0.942  -0.258 1.00 . A A . 366 GLY N    1 1 
       27 20537 1 1  2 GLY O    O -12.158   0.347   0.608 1.00 . A A . 366 GLY O    1 1 
       27 20538 1 1  3 LEU C    C -11.880   3.950   1.015 1.00 . A A . 367 LEU C    1 1 
       27 20539 1 1  3 LEU CA   C -11.884   2.992  -0.177 1.00 . A A . 367 LEU CA   1 1 
       27 20540 1 1  3 LEU CB   C -11.764   3.770  -1.497 1.00 . A A . 367 LEU CB   1 1 
       27 20541 1 1  3 LEU CD1  C -10.349   4.745  -3.321 1.00 . A A . 367 LEU CD1  1 1 
       27 20542 1 1  3 LEU CD2  C  -9.797   5.269  -0.953 1.00 . A A . 367 LEU CD2  1 1 
       27 20543 1 1  3 LEU CG   C -10.346   4.210  -1.900 1.00 . A A . 367 LEU CG   1 1 
       27 20544 1 1  3 LEU H    H -13.951   2.661  -0.463 1.00 . A A . 367 LEU H    1 1 
       27 20545 1 1  3 LEU HA   H -11.060   2.304  -0.095 1.00 . A A . 367 LEU HA   1 1 
       27 20546 1 1  3 LEU HB2  H -12.158   3.150  -2.289 1.00 . A A . 367 LEU HB2  1 1 
       27 20547 1 1  3 LEU HB3  H -12.380   4.655  -1.423 1.00 . A A . 367 LEU HB3  1 1 
       27 20548 1 1  3 LEU HD11 H -11.020   5.589  -3.388 1.00 . A A . 367 LEU HD11 1 1 
       27 20549 1 1  3 LEU HD12 H -10.678   3.970  -3.997 1.00 . A A . 367 LEU HD12 1 1 
       27 20550 1 1  3 LEU HD13 H  -9.350   5.057  -3.591 1.00 . A A . 367 LEU HD13 1 1 
       27 20551 1 1  3 LEU HD21 H  -8.802   5.548  -1.266 1.00 . A A . 367 LEU HD21 1 1 
       27 20552 1 1  3 LEU HD22 H  -9.761   4.870   0.051 1.00 . A A . 367 LEU HD22 1 1 
       27 20553 1 1  3 LEU HD23 H -10.439   6.137  -0.972 1.00 . A A . 367 LEU HD23 1 1 
       27 20554 1 1  3 LEU HG   H  -9.687   3.351  -1.867 1.00 . A A . 367 LEU HG   1 1 
       27 20555 1 1  3 LEU N    N -13.120   2.233  -0.150 1.00 . A A . 367 LEU N    1 1 
       27 20556 1 1  3 LEU O    O -12.678   4.887   1.057 1.00 . A A . 367 LEU O    1 1 
       27 20557 1 1  4 PRO C    C  -9.917   5.717   2.953 1.00 . A A . 368 PRO C    1 1 
       27 20558 1 1  4 PRO CA   C -10.925   4.596   3.174 1.00 . A A . 368 PRO CA   1 1 
       27 20559 1 1  4 PRO CB   C -10.450   3.663   4.293 1.00 . A A . 368 PRO CB   1 1 
       27 20560 1 1  4 PRO CD   C -10.105   2.573   2.140 1.00 . A A . 368 PRO CD   1 1 
       27 20561 1 1  4 PRO CG   C  -9.882   2.445   3.627 1.00 . A A . 368 PRO CG   1 1 
       27 20562 1 1  4 PRO HA   H -11.886   5.018   3.432 1.00 . A A . 368 PRO HA   1 1 
       27 20563 1 1  4 PRO HB2  H  -9.700   4.168   4.883 1.00 . A A . 368 PRO HB2  1 1 
       27 20564 1 1  4 PRO HB3  H -11.288   3.407   4.923 1.00 . A A . 368 PRO HB3  1 1 
       27 20565 1 1  4 PRO HD2  H  -9.171   2.767   1.632 1.00 . A A . 368 PRO HD2  1 1 
       27 20566 1 1  4 PRO HD3  H -10.561   1.671   1.764 1.00 . A A . 368 PRO HD3  1 1 
       27 20567 1 1  4 PRO HG2  H  -8.825   2.381   3.833 1.00 . A A . 368 PRO HG2  1 1 
       27 20568 1 1  4 PRO HG3  H -10.384   1.564   4.002 1.00 . A A . 368 PRO HG3  1 1 
       27 20569 1 1  4 PRO N    N -11.017   3.719   2.018 1.00 . A A . 368 PRO N    1 1 
       27 20570 1 1  4 PRO O    O  -8.830   5.498   2.417 1.00 . A A . 368 PRO O    1 1 
       27 20571 1 1  5 SER C    C  -8.180   8.019   3.976 1.00 . A A . 369 SER C    1 1 
       27 20572 1 1  5 SER CA   C  -9.466   8.088   3.164 1.00 . A A . 369 SER CA   1 1 
       27 20573 1 1  5 SER CB   C -10.265   9.334   3.528 1.00 . A A . 369 SER CB   1 1 
       27 20574 1 1  5 SER H    H -11.118   7.003   3.891 1.00 . A A . 369 SER H    1 1 
       27 20575 1 1  5 SER HA   H  -9.218   8.120   2.115 1.00 . A A . 369 SER HA   1 1 
       27 20576 1 1  5 SER HB2  H -10.409   9.369   4.598 1.00 . A A . 369 SER HB2  1 1 
       27 20577 1 1  5 SER HB3  H  -9.726  10.213   3.206 1.00 . A A . 369 SER HB3  1 1 
       27 20578 1 1  5 SER HG   H -11.801  10.228   2.691 1.00 . A A . 369 SER HG   1 1 
       27 20579 1 1  5 SER N    N -10.278   6.910   3.398 1.00 . A A . 369 SER N    1 1 
       27 20580 1 1  5 SER O    O  -8.200   7.922   5.206 1.00 . A A . 369 SER O    1 1 
       27 20581 1 1  5 SER OG   O -11.535   9.319   2.895 1.00 . A A . 369 SER OG   1 1 
       27 20582 1 1  6 GLY C    C  -5.057   6.702   3.221 1.00 . A A . 370 GLY C    1 1 
       27 20583 1 1  6 GLY CA   C  -5.776   7.852   3.883 1.00 . A A . 370 GLY CA   1 1 
       27 20584 1 1  6 GLY H    H  -7.119   8.266   2.307 1.00 . A A . 370 GLY H    1 1 
       27 20585 1 1  6 GLY HA2  H  -5.180   8.749   3.785 1.00 . A A . 370 GLY HA2  1 1 
       27 20586 1 1  6 GLY HA3  H  -5.912   7.628   4.930 1.00 . A A . 370 GLY HA3  1 1 
       27 20587 1 1  6 GLY N    N  -7.065   8.070   3.269 1.00 . A A . 370 GLY N    1 1 
       27 20588 1 1  6 GLY O    O  -3.831   6.610   3.265 1.00 . A A . 370 GLY O    1 1 
       27 20589 1 1  7 TRP C    C  -5.138   5.108   0.379 1.00 . A A . 371 TRP C    1 1 
       27 20590 1 1  7 TRP CA   C  -5.295   4.710   1.839 1.00 . A A . 371 TRP CA   1 1 
       27 20591 1 1  7 TRP CB   C  -6.223   3.495   1.917 1.00 . A A . 371 TRP CB   1 1 
       27 20592 1 1  7 TRP CD1  C  -6.749   3.251   4.418 1.00 . A A . 371 TRP CD1  1 1 
       27 20593 1 1  7 TRP CD2  C  -5.720   1.484   3.508 1.00 . A A . 371 TRP CD2  1 1 
       27 20594 1 1  7 TRP CE2  C  -5.959   1.211   4.866 1.00 . A A . 371 TRP CE2  1 1 
       27 20595 1 1  7 TRP CE3  C  -5.080   0.515   2.728 1.00 . A A . 371 TRP CE3  1 1 
       27 20596 1 1  7 TRP CG   C  -6.233   2.793   3.239 1.00 . A A . 371 TRP CG   1 1 
       27 20597 1 1  7 TRP CH2  C  -4.958  -0.919   4.676 1.00 . A A . 371 TRP CH2  1 1 
       27 20598 1 1  7 TRP CZ2  C  -5.583   0.010   5.463 1.00 . A A . 371 TRP CZ2  1 1 
       27 20599 1 1  7 TRP CZ3  C  -4.706  -0.675   3.322 1.00 . A A . 371 TRP CZ3  1 1 
       27 20600 1 1  7 TRP H    H  -6.810   5.933   2.654 1.00 . A A . 371 TRP H    1 1 
       27 20601 1 1  7 TRP HA   H  -4.328   4.451   2.246 1.00 . A A . 371 TRP HA   1 1 
       27 20602 1 1  7 TRP HB2  H  -7.232   3.815   1.711 1.00 . A A . 371 TRP HB2  1 1 
       27 20603 1 1  7 TRP HB3  H  -5.923   2.781   1.165 1.00 . A A . 371 TRP HB3  1 1 
       27 20604 1 1  7 TRP HD1  H  -7.213   4.219   4.546 1.00 . A A . 371 TRP HD1  1 1 
       27 20605 1 1  7 TRP HE1  H  -6.885   2.392   6.332 1.00 . A A . 371 TRP HE1  1 1 
       27 20606 1 1  7 TRP HE3  H  -4.877   0.684   1.681 1.00 . A A . 371 TRP HE3  1 1 
       27 20607 1 1  7 TRP HH2  H  -4.649  -1.863   5.098 1.00 . A A . 371 TRP HH2  1 1 
       27 20608 1 1  7 TRP HZ2  H  -5.771  -0.193   6.505 1.00 . A A . 371 TRP HZ2  1 1 
       27 20609 1 1  7 TRP HZ3  H  -4.210  -1.437   2.736 1.00 . A A . 371 TRP HZ3  1 1 
       27 20610 1 1  7 TRP N    N  -5.835   5.823   2.603 1.00 . A A . 371 TRP N    1 1 
       27 20611 1 1  7 TRP NE1  N  -6.591   2.302   5.400 1.00 . A A . 371 TRP NE1  1 1 
       27 20612 1 1  7 TRP O    O  -6.101   5.527  -0.262 1.00 . A A . 371 TRP O    1 1 
       27 20613 1 1  8 GLU C    C  -3.342   3.901  -2.242 1.00 . A A . 372 GLU C    1 1 
       27 20614 1 1  8 GLU CA   C  -3.727   5.207  -1.565 1.00 . A A . 372 GLU CA   1 1 
       27 20615 1 1  8 GLU CB   C  -2.690   6.303  -1.828 1.00 . A A . 372 GLU CB   1 1 
       27 20616 1 1  8 GLU CD   C  -2.087   8.737  -1.599 1.00 . A A . 372 GLU CD   1 1 
       27 20617 1 1  8 GLU CG   C  -3.040   7.636  -1.192 1.00 . A A . 372 GLU CG   1 1 
       27 20618 1 1  8 GLU H    H  -3.177   4.727   0.422 1.00 . A A . 372 GLU H    1 1 
       27 20619 1 1  8 GLU HA   H  -4.669   5.523  -1.970 1.00 . A A . 372 GLU HA   1 1 
       27 20620 1 1  8 GLU HB2  H  -1.740   5.989  -1.448 1.00 . A A . 372 GLU HB2  1 1 
       27 20621 1 1  8 GLU HB3  H  -2.608   6.453  -2.895 1.00 . A A . 372 GLU HB3  1 1 
       27 20622 1 1  8 GLU HG2  H  -4.039   7.916  -1.493 1.00 . A A . 372 GLU HG2  1 1 
       27 20623 1 1  8 GLU HG3  H  -3.005   7.529  -0.118 1.00 . A A . 372 GLU HG3  1 1 
       27 20624 1 1  8 GLU N    N  -3.934   4.985  -0.149 1.00 . A A . 372 GLU N    1 1 
       27 20625 1 1  8 GLU O    O  -2.280   3.332  -1.981 1.00 . A A . 372 GLU O    1 1 
       27 20626 1 1  8 GLU OE1  O  -2.303   9.345  -2.668 1.00 . A A . 372 GLU OE1  1 1 
       27 20627 1 1  8 GLU OE2  O  -1.120   8.996  -0.859 1.00 . A A . 372 GLU OE2  1 1 
       27 20628 1 1  9 GLU C    C  -3.373   2.332  -5.059 1.00 . A A . 373 GLU C    1 1 
       27 20629 1 1  9 GLU CA   C  -4.083   2.135  -3.747 1.00 . A A . 373 GLU CA   1 1 
       27 20630 1 1  9 GLU CB   C  -5.455   1.540  -3.984 1.00 . A A . 373 GLU CB   1 1 
       27 20631 1 1  9 GLU CD   C  -7.866   1.651  -3.256 1.00 . A A . 373 GLU CD   1 1 
       27 20632 1 1  9 GLU CG   C  -6.427   1.995  -2.930 1.00 . A A . 373 GLU CG   1 1 
       27 20633 1 1  9 GLU H    H  -5.025   3.970  -3.301 1.00 . A A . 373 GLU H    1 1 
       27 20634 1 1  9 GLU HA   H  -3.504   1.484  -3.108 1.00 . A A . 373 GLU HA   1 1 
       27 20635 1 1  9 GLU HB2  H  -5.816   1.852  -4.954 1.00 . A A . 373 GLU HB2  1 1 
       27 20636 1 1  9 GLU HB3  H  -5.389   0.462  -3.954 1.00 . A A . 373 GLU HB3  1 1 
       27 20637 1 1  9 GLU HG2  H  -6.163   1.529  -1.991 1.00 . A A . 373 GLU HG2  1 1 
       27 20638 1 1  9 GLU HG3  H  -6.318   3.072  -2.845 1.00 . A A . 373 GLU HG3  1 1 
       27 20639 1 1  9 GLU N    N  -4.233   3.426  -3.093 1.00 . A A . 373 GLU N    1 1 
       27 20640 1 1  9 GLU O    O  -3.926   2.906  -5.997 1.00 . A A . 373 GLU O    1 1 
       27 20641 1 1  9 GLU OE1  O  -8.155   1.313  -4.426 1.00 . A A . 373 GLU OE1  1 1 
       27 20642 1 1  9 GLU OE2  O  -8.710   1.676  -2.341 1.00 . A A . 373 GLU OE2  1 1 
       27 20643 1 1 10 ARG C    C  -0.638   1.071  -6.871 1.00 . A A . 374 ARG C    1 1 
       27 20644 1 1 10 ARG CA   C  -1.290   2.275  -6.211 1.00 . A A . 374 ARG CA   1 1 
       27 20645 1 1 10 ARG CB   C  -0.262   3.262  -5.684 1.00 . A A . 374 ARG CB   1 1 
       27 20646 1 1 10 ARG CD   C   0.130   5.366  -4.383 1.00 . A A . 374 ARG CD   1 1 
       27 20647 1 1 10 ARG CG   C  -0.901   4.529  -5.119 1.00 . A A . 374 ARG CG   1 1 
       27 20648 1 1 10 ARG CZ   C   0.370   7.819  -4.433 1.00 . A A . 374 ARG CZ   1 1 
       27 20649 1 1 10 ARG H    H  -1.802   1.287  -4.423 1.00 . A A . 374 ARG H    1 1 
       27 20650 1 1 10 ARG HA   H  -1.904   2.776  -6.943 1.00 . A A . 374 ARG HA   1 1 
       27 20651 1 1 10 ARG HB2  H   0.311   2.789  -4.899 1.00 . A A . 374 ARG HB2  1 1 
       27 20652 1 1 10 ARG HB3  H   0.400   3.544  -6.488 1.00 . A A . 374 ARG HB3  1 1 
       27 20653 1 1 10 ARG HD2  H   0.355   4.887  -3.441 1.00 . A A . 374 ARG HD2  1 1 
       27 20654 1 1 10 ARG HD3  H   1.029   5.411  -4.982 1.00 . A A . 374 ARG HD3  1 1 
       27 20655 1 1 10 ARG HE   H  -1.195   6.832  -3.661 1.00 . A A . 374 ARG HE   1 1 
       27 20656 1 1 10 ARG HG2  H  -1.300   5.109  -5.940 1.00 . A A . 374 ARG HG2  1 1 
       27 20657 1 1 10 ARG HG3  H  -1.717   4.253  -4.433 1.00 . A A . 374 ARG HG3  1 1 
       27 20658 1 1 10 ARG HH11 H   1.858   6.796  -5.365 1.00 . A A . 374 ARG HH11 1 1 
       27 20659 1 1 10 ARG HH12 H   2.050   8.527  -5.331 1.00 . A A . 374 ARG HH12 1 1 
       27 20660 1 1 10 ARG HH21 H  -0.955   9.122  -3.605 1.00 . A A . 374 ARG HH21 1 1 
       27 20661 1 1 10 ARG HH22 H   0.447   9.845  -4.347 1.00 . A A . 374 ARG HH22 1 1 
       27 20662 1 1 10 ARG N    N  -2.145   1.888  -5.122 1.00 . A A . 374 ARG N    1 1 
       27 20663 1 1 10 ARG NE   N  -0.331   6.728  -4.117 1.00 . A A . 374 ARG NE   1 1 
       27 20664 1 1 10 ARG NH1  N   1.514   7.703  -5.095 1.00 . A A . 374 ARG NH1  1 1 
       27 20665 1 1 10 ARG NH2  N  -0.079   9.023  -4.104 1.00 . A A . 374 ARG NH2  1 1 
       27 20666 1 1 10 ARG O    O   0.070   0.292  -6.232 1.00 . A A . 374 ARG O    1 1 
       27 20667 1 1 11 LYS C    C   0.830   0.354  -9.732 1.00 . A A . 375 LYS C    1 1 
       27 20668 1 1 11 LYS CA   C  -0.377  -0.153  -8.955 1.00 . A A . 375 LYS CA   1 1 
       27 20669 1 1 11 LYS CB   C  -1.443  -0.696  -9.926 1.00 . A A . 375 LYS CB   1 1 
       27 20670 1 1 11 LYS CD   C  -3.470  -0.592  -8.386 1.00 . A A . 375 LYS CD   1 1 
       27 20671 1 1 11 LYS CE   C  -4.220   0.459  -9.197 1.00 . A A . 375 LYS CE   1 1 
       27 20672 1 1 11 LYS CG   C  -2.582  -1.472  -9.261 1.00 . A A . 375 LYS CG   1 1 
       27 20673 1 1 11 LYS H    H  -1.496   1.599  -8.589 1.00 . A A . 375 LYS H    1 1 
       27 20674 1 1 11 LYS HA   H  -0.062  -0.944  -8.286 1.00 . A A . 375 LYS HA   1 1 
       27 20675 1 1 11 LYS HB2  H  -1.876   0.136 -10.462 1.00 . A A . 375 LYS HB2  1 1 
       27 20676 1 1 11 LYS HB3  H  -0.960  -1.351 -10.636 1.00 . A A . 375 LYS HB3  1 1 
       27 20677 1 1 11 LYS HD2  H  -4.190  -1.218  -7.882 1.00 . A A . 375 LYS HD2  1 1 
       27 20678 1 1 11 LYS HD3  H  -2.852  -0.094  -7.654 1.00 . A A . 375 LYS HD3  1 1 
       27 20679 1 1 11 LYS HE2  H  -4.714   1.134  -8.515 1.00 . A A . 375 LYS HE2  1 1 
       27 20680 1 1 11 LYS HE3  H  -3.505   1.011  -9.790 1.00 . A A . 375 LYS HE3  1 1 
       27 20681 1 1 11 LYS HG2  H  -3.192  -1.919 -10.030 1.00 . A A . 375 LYS HG2  1 1 
       27 20682 1 1 11 LYS HG3  H  -2.153  -2.254  -8.648 1.00 . A A . 375 LYS HG3  1 1 
       27 20683 1 1 11 LYS HZ1  H  -5.772   0.608 -10.588 1.00 . A A . 375 LYS HZ1  1 1 
       27 20684 1 1 11 LYS HZ2  H  -5.906  -0.725  -9.549 1.00 . A A . 375 LYS HZ2  1 1 
       27 20685 1 1 11 LYS HZ3  H  -4.773  -0.742 -10.813 1.00 . A A . 375 LYS HZ3  1 1 
       27 20686 1 1 11 LYS N    N  -0.915   0.930  -8.155 1.00 . A A . 375 LYS N    1 1 
       27 20687 1 1 11 LYS NZ   N  -5.236  -0.144 -10.099 1.00 . A A . 375 LYS NZ   1 1 
       27 20688 1 1 11 LYS O    O   0.705   1.237 -10.581 1.00 . A A . 375 LYS O    1 1 
       27 20689 1 1 12 ASP C    C   3.557  -0.541 -11.275 1.00 . A A . 376 ASP C    1 1 
       27 20690 1 1 12 ASP CA   C   3.237   0.277 -10.029 1.00 . A A . 376 ASP CA   1 1 
       27 20691 1 1 12 ASP CB   C   4.386   0.202  -9.030 1.00 . A A . 376 ASP CB   1 1 
       27 20692 1 1 12 ASP CG   C   5.215   1.465  -9.052 1.00 . A A . 376 ASP CG   1 1 
       27 20693 1 1 12 ASP H    H   2.029  -0.893  -8.736 1.00 . A A . 376 ASP H    1 1 
       27 20694 1 1 12 ASP HA   H   3.096   1.308 -10.322 1.00 . A A . 376 ASP HA   1 1 
       27 20695 1 1 12 ASP HB2  H   3.986   0.068  -8.035 1.00 . A A . 376 ASP HB2  1 1 
       27 20696 1 1 12 ASP HB3  H   5.023  -0.634  -9.277 1.00 . A A . 376 ASP HB3  1 1 
       27 20697 1 1 12 ASP N    N   1.997  -0.179  -9.411 1.00 . A A . 376 ASP N    1 1 
       27 20698 1 1 12 ASP O    O   3.234  -1.724 -11.342 1.00 . A A . 376 ASP O    1 1 
       27 20699 1 1 12 ASP OD1  O   5.970   1.668 -10.021 1.00 . A A . 376 ASP OD1  1 1 
       27 20700 1 1 12 ASP OD2  O   5.086   2.278  -8.115 1.00 . A A . 376 ASP OD2  1 1 
       27 20701 1 1 13 ALA C    C   5.232  -1.805 -13.541 1.00 . A A . 377 ALA C    1 1 
       27 20702 1 1 13 ALA CA   C   4.459  -0.481 -13.567 1.00 . A A . 377 ALA CA   1 1 
       27 20703 1 1 13 ALA CB   C   5.189   0.522 -14.446 1.00 . A A . 377 ALA CB   1 1 
       27 20704 1 1 13 ALA H    H   4.599   0.984 -12.039 1.00 . A A . 377 ALA H    1 1 
       27 20705 1 1 13 ALA HA   H   3.492  -0.659 -14.010 1.00 . A A . 377 ALA HA   1 1 
       27 20706 1 1 13 ALA HB1  H   6.180   0.693 -14.050 1.00 . A A . 377 ALA HB1  1 1 
       27 20707 1 1 13 ALA HB2  H   4.642   1.453 -14.461 1.00 . A A . 377 ALA HB2  1 1 
       27 20708 1 1 13 ALA HB3  H   5.264   0.133 -15.450 1.00 . A A . 377 ALA HB3  1 1 
       27 20709 1 1 13 ALA N    N   4.236   0.092 -12.233 1.00 . A A . 377 ALA N    1 1 
       27 20710 1 1 13 ALA O    O   5.157  -2.585 -14.488 1.00 . A A . 377 ALA O    1 1 
       27 20711 1 1 14 LYS C    C   5.697  -4.463 -12.071 1.00 . A A . 378 LYS C    1 1 
       27 20712 1 1 14 LYS CA   C   6.688  -3.333 -12.317 1.00 . A A . 378 LYS CA   1 1 
       27 20713 1 1 14 LYS CB   C   7.691  -3.316 -11.157 1.00 . A A . 378 LYS CB   1 1 
       27 20714 1 1 14 LYS CD   C   7.755  -0.975 -10.284 1.00 . A A . 378 LYS CD   1 1 
       27 20715 1 1 14 LYS CE   C   8.693   0.076  -9.710 1.00 . A A . 378 LYS CE   1 1 
       27 20716 1 1 14 LYS CG   C   8.516  -2.052 -11.033 1.00 . A A . 378 LYS CG   1 1 
       27 20717 1 1 14 LYS H    H   6.036  -1.386 -11.760 1.00 . A A . 378 LYS H    1 1 
       27 20718 1 1 14 LYS HA   H   7.217  -3.527 -13.237 1.00 . A A . 378 LYS HA   1 1 
       27 20719 1 1 14 LYS HB2  H   7.148  -3.448 -10.234 1.00 . A A . 378 LYS HB2  1 1 
       27 20720 1 1 14 LYS HB3  H   8.369  -4.147 -11.279 1.00 . A A . 378 LYS HB3  1 1 
       27 20721 1 1 14 LYS HD2  H   7.073  -0.494 -10.970 1.00 . A A . 378 LYS HD2  1 1 
       27 20722 1 1 14 LYS HD3  H   7.192  -1.437  -9.483 1.00 . A A . 378 LYS HD3  1 1 
       27 20723 1 1 14 LYS HE2  H   9.137   0.624 -10.525 1.00 . A A . 378 LYS HE2  1 1 
       27 20724 1 1 14 LYS HE3  H   8.118   0.754  -9.094 1.00 . A A . 378 LYS HE3  1 1 
       27 20725 1 1 14 LYS HG2  H   9.427  -2.276 -10.497 1.00 . A A . 378 LYS HG2  1 1 
       27 20726 1 1 14 LYS HG3  H   8.756  -1.688 -12.022 1.00 . A A . 378 LYS HG3  1 1 
       27 20727 1 1 14 LYS HZ1  H  10.251   0.213  -8.320 1.00 . A A . 378 LYS HZ1  1 1 
       27 20728 1 1 14 LYS HZ2  H  10.484  -0.981  -9.504 1.00 . A A . 378 LYS HZ2  1 1 
       27 20729 1 1 14 LYS HZ3  H   9.381  -1.242  -8.237 1.00 . A A . 378 LYS HZ3  1 1 
       27 20730 1 1 14 LYS N    N   5.970  -2.062 -12.463 1.00 . A A . 378 LYS N    1 1 
       27 20731 1 1 14 LYS NZ   N   9.775  -0.525  -8.887 1.00 . A A . 378 LYS NZ   1 1 
       27 20732 1 1 14 LYS O    O   6.032  -5.643 -12.160 1.00 . A A . 378 LYS O    1 1 
       27 20733 1 1 15 GLY C    C   3.532  -5.149  -9.784 1.00 . A A . 379 GLY C    1 1 
       27 20734 1 1 15 GLY CA   C   3.488  -5.012 -11.285 1.00 . A A . 379 GLY CA   1 1 
       27 20735 1 1 15 GLY H    H   4.245  -3.124 -11.820 1.00 . A A . 379 GLY H    1 1 
       27 20736 1 1 15 GLY HA2  H   2.516  -4.645 -11.571 1.00 . A A . 379 GLY HA2  1 1 
       27 20737 1 1 15 GLY HA3  H   3.659  -5.974 -11.737 1.00 . A A . 379 GLY HA3  1 1 
       27 20738 1 1 15 GLY N    N   4.479  -4.074 -11.740 1.00 . A A . 379 GLY N    1 1 
       27 20739 1 1 15 GLY O    O   3.525  -6.254  -9.239 1.00 . A A . 379 GLY O    1 1 
       27 20740 1 1 16 ARG C    C   2.328  -3.330  -7.172 1.00 . A A . 380 ARG C    1 1 
       27 20741 1 1 16 ARG CA   C   3.625  -3.948  -7.671 1.00 . A A . 380 ARG CA   1 1 
       27 20742 1 1 16 ARG CB   C   4.823  -3.117  -7.193 1.00 . A A . 380 ARG CB   1 1 
       27 20743 1 1 16 ARG CD   C   6.613  -4.870  -7.477 1.00 . A A . 380 ARG CD   1 1 
       27 20744 1 1 16 ARG CG   C   6.131  -3.485  -7.878 1.00 . A A . 380 ARG CG   1 1 
       27 20745 1 1 16 ARG CZ   C   7.418  -5.997  -5.435 1.00 . A A . 380 ARG CZ   1 1 
       27 20746 1 1 16 ARG H    H   3.618  -3.167  -9.628 1.00 . A A . 380 ARG H    1 1 
       27 20747 1 1 16 ARG HA   H   3.712  -4.957  -7.291 1.00 . A A . 380 ARG HA   1 1 
       27 20748 1 1 16 ARG HB2  H   4.623  -2.074  -7.386 1.00 . A A . 380 ARG HB2  1 1 
       27 20749 1 1 16 ARG HB3  H   4.945  -3.261  -6.129 1.00 . A A . 380 ARG HB3  1 1 
       27 20750 1 1 16 ARG HD2  H   5.773  -5.548  -7.494 1.00 . A A . 380 ARG HD2  1 1 
       27 20751 1 1 16 ARG HD3  H   7.352  -5.199  -8.192 1.00 . A A . 380 ARG HD3  1 1 
       27 20752 1 1 16 ARG HE   H   7.489  -4.013  -5.756 1.00 . A A . 380 ARG HE   1 1 
       27 20753 1 1 16 ARG HG2  H   5.980  -3.467  -8.947 1.00 . A A . 380 ARG HG2  1 1 
       27 20754 1 1 16 ARG HG3  H   6.884  -2.759  -7.608 1.00 . A A . 380 ARG HG3  1 1 
       27 20755 1 1 16 ARG HH11 H   6.607  -7.233  -6.817 1.00 . A A . 380 ARG HH11 1 1 
       27 20756 1 1 16 ARG HH12 H   7.204  -8.027  -5.391 1.00 . A A . 380 ARG HH12 1 1 
       27 20757 1 1 16 ARG HH21 H   8.288  -5.031  -3.881 1.00 . A A . 380 ARG HH21 1 1 
       27 20758 1 1 16 ARG HH22 H   8.166  -6.753  -3.712 1.00 . A A . 380 ARG HH22 1 1 
       27 20759 1 1 16 ARG N    N   3.599  -4.006  -9.121 1.00 . A A . 380 ARG N    1 1 
       27 20760 1 1 16 ARG NE   N   7.207  -4.887  -6.141 1.00 . A A . 380 ARG NE   1 1 
       27 20761 1 1 16 ARG NH1  N   7.045  -7.177  -5.921 1.00 . A A . 380 ARG NH1  1 1 
       27 20762 1 1 16 ARG NH2  N   8.004  -5.923  -4.247 1.00 . A A . 380 ARG NH2  1 1 
       27 20763 1 1 16 ARG O    O   2.094  -2.135  -7.353 1.00 . A A . 380 ARG O    1 1 
       27 20764 1 1 17 THR C    C   0.250  -3.499  -4.583 1.00 . A A . 381 THR C    1 1 
       27 20765 1 1 17 THR CA   C   0.190  -3.682  -6.094 1.00 . A A . 381 THR CA   1 1 
       27 20766 1 1 17 THR CB   C  -0.941  -4.664  -6.453 1.00 . A A . 381 THR CB   1 1 
       27 20767 1 1 17 THR CG2  C  -1.274  -4.590  -7.937 1.00 . A A . 381 THR CG2  1 1 
       27 20768 1 1 17 THR H    H   1.685  -5.104  -6.522 1.00 . A A . 381 THR H    1 1 
       27 20769 1 1 17 THR HA   H  -0.025  -2.730  -6.556 1.00 . A A . 381 THR HA   1 1 
       27 20770 1 1 17 THR HB   H  -1.822  -4.399  -5.886 1.00 . A A . 381 THR HB   1 1 
       27 20771 1 1 17 THR HG1  H  -0.544  -6.093  -5.153 1.00 . A A . 381 THR HG1  1 1 
       27 20772 1 1 17 THR HG21 H  -2.077  -5.275  -8.161 1.00 . A A . 381 THR HG21 1 1 
       27 20773 1 1 17 THR HG22 H  -0.402  -4.855  -8.516 1.00 . A A . 381 THR HG22 1 1 
       27 20774 1 1 17 THR HG23 H  -1.580  -3.584  -8.187 1.00 . A A . 381 THR HG23 1 1 
       27 20775 1 1 17 THR N    N   1.465  -4.152  -6.603 1.00 . A A . 381 THR N    1 1 
       27 20776 1 1 17 THR O    O   0.063  -4.449  -3.826 1.00 . A A . 381 THR O    1 1 
       27 20777 1 1 17 THR OG1  O  -0.549  -6.000  -6.114 1.00 . A A . 381 THR OG1  1 1 
       27 20778 1 1 18 TYR C    C  -0.399  -1.021  -2.253 1.00 . A A . 382 TYR C    1 1 
       27 20779 1 1 18 TYR CA   C   0.658  -2.014  -2.726 1.00 . A A . 382 TYR CA   1 1 
       27 20780 1 1 18 TYR CB   C   2.075  -1.527  -2.379 1.00 . A A . 382 TYR CB   1 1 
       27 20781 1 1 18 TYR CD1  C   2.261   0.908  -3.059 1.00 . A A . 382 TYR CD1  1 1 
       27 20782 1 1 18 TYR CD2  C   3.536  -0.698  -4.273 1.00 . A A . 382 TYR CD2  1 1 
       27 20783 1 1 18 TYR CE1  C   2.780   1.920  -3.845 1.00 . A A . 382 TYR CE1  1 1 
       27 20784 1 1 18 TYR CE2  C   4.065   0.309  -5.060 1.00 . A A . 382 TYR CE2  1 1 
       27 20785 1 1 18 TYR CG   C   2.626  -0.417  -3.258 1.00 . A A . 382 TYR CG   1 1 
       27 20786 1 1 18 TYR CZ   C   3.683   1.617  -4.842 1.00 . A A . 382 TYR CZ   1 1 
       27 20787 1 1 18 TYR H    H   0.667  -1.553  -4.787 1.00 . A A . 382 TYR H    1 1 
       27 20788 1 1 18 TYR HA   H   0.486  -2.948  -2.212 1.00 . A A . 382 TYR HA   1 1 
       27 20789 1 1 18 TYR HB2  H   2.080  -1.166  -1.362 1.00 . A A . 382 TYR HB2  1 1 
       27 20790 1 1 18 TYR HB3  H   2.751  -2.366  -2.453 1.00 . A A . 382 TYR HB3  1 1 
       27 20791 1 1 18 TYR HD1  H   1.554   1.146  -2.278 1.00 . A A . 382 TYR HD1  1 1 
       27 20792 1 1 18 TYR HD2  H   3.832  -1.722  -4.442 1.00 . A A . 382 TYR HD2  1 1 
       27 20793 1 1 18 TYR HE1  H   2.481   2.943  -3.673 1.00 . A A . 382 TYR HE1  1 1 
       27 20794 1 1 18 TYR HE2  H   4.771   0.069  -5.841 1.00 . A A . 382 TYR HE2  1 1 
       27 20795 1 1 18 TYR HH   H   4.406   2.292  -6.505 1.00 . A A . 382 TYR HH   1 1 
       27 20796 1 1 18 TYR N    N   0.537  -2.283  -4.145 1.00 . A A . 382 TYR N    1 1 
       27 20797 1 1 18 TYR O    O  -0.560   0.065  -2.816 1.00 . A A . 382 TYR O    1 1 
       27 20798 1 1 18 TYR OH   O   4.208   2.629  -5.617 1.00 . A A . 382 TYR OH   1 1 
       27 20799 1 1 19 TYR C    C  -1.416   0.131   0.605 1.00 . A A . 383 TYR C    1 1 
       27 20800 1 1 19 TYR CA   C  -2.091  -0.535  -0.582 1.00 . A A . 383 TYR CA   1 1 
       27 20801 1 1 19 TYR CB   C  -3.322  -1.312  -0.109 1.00 . A A . 383 TYR CB   1 1 
       27 20802 1 1 19 TYR CD1  C  -3.675  -3.306  -1.615 1.00 . A A . 383 TYR CD1  1 1 
       27 20803 1 1 19 TYR CD2  C  -5.153  -1.450  -1.842 1.00 . A A . 383 TYR CD2  1 1 
       27 20804 1 1 19 TYR CE1  C  -4.350  -3.973  -2.616 1.00 . A A . 383 TYR CE1  1 1 
       27 20805 1 1 19 TYR CE2  C  -5.838  -2.112  -2.843 1.00 . A A . 383 TYR CE2  1 1 
       27 20806 1 1 19 TYR CG   C  -4.063  -2.034  -1.213 1.00 . A A . 383 TYR CG   1 1 
       27 20807 1 1 19 TYR CZ   C  -5.431  -3.373  -3.227 1.00 . A A . 383 TYR CZ   1 1 
       27 20808 1 1 19 TYR H    H  -1.037  -2.339  -0.898 1.00 . A A . 383 TYR H    1 1 
       27 20809 1 1 19 TYR HA   H  -2.391   0.221  -1.294 1.00 . A A . 383 TYR HA   1 1 
       27 20810 1 1 19 TYR HB2  H  -3.014  -2.048   0.617 1.00 . A A . 383 TYR HB2  1 1 
       27 20811 1 1 19 TYR HB3  H  -4.012  -0.624   0.358 1.00 . A A . 383 TYR HB3  1 1 
       27 20812 1 1 19 TYR HD1  H  -2.829  -3.774  -1.134 1.00 . A A . 383 TYR HD1  1 1 
       27 20813 1 1 19 TYR HD2  H  -5.466  -0.461  -1.540 1.00 . A A . 383 TYR HD2  1 1 
       27 20814 1 1 19 TYR HE1  H  -4.030  -4.959  -2.915 1.00 . A A . 383 TYR HE1  1 1 
       27 20815 1 1 19 TYR HE2  H  -6.687  -1.642  -3.318 1.00 . A A . 383 TYR HE2  1 1 
       27 20816 1 1 19 TYR HH   H  -6.153  -3.495  -5.007 1.00 . A A . 383 TYR HH   1 1 
       27 20817 1 1 19 TYR N    N  -1.137  -1.419  -1.230 1.00 . A A . 383 TYR N    1 1 
       27 20818 1 1 19 TYR O    O  -1.026  -0.548   1.557 1.00 . A A . 383 TYR O    1 1 
       27 20819 1 1 19 TYR OH   O  -6.113  -4.041  -4.219 1.00 . A A . 383 TYR OH   1 1 
       27 20820 1 1 20 VAL C    C  -1.484   3.081   2.363 1.00 . A A . 384 VAL C    1 1 
       27 20821 1 1 20 VAL CA   C  -0.540   2.161   1.591 1.00 . A A . 384 VAL CA   1 1 
       27 20822 1 1 20 VAL CB   C   0.643   2.979   1.028 1.00 . A A . 384 VAL CB   1 1 
       27 20823 1 1 20 VAL CG1  C   1.729   2.064   0.487 1.00 . A A . 384 VAL CG1  1 1 
       27 20824 1 1 20 VAL CG2  C   0.184   3.937  -0.052 1.00 . A A . 384 VAL CG2  1 1 
       27 20825 1 1 20 VAL H    H  -1.596   1.937  -0.231 1.00 . A A . 384 VAL H    1 1 
       27 20826 1 1 20 VAL HA   H  -0.140   1.428   2.277 1.00 . A A . 384 VAL HA   1 1 
       27 20827 1 1 20 VAL HB   H   1.059   3.563   1.831 1.00 . A A . 384 VAL HB   1 1 
       27 20828 1 1 20 VAL HG11 H   2.542   2.659   0.099 1.00 . A A . 384 VAL HG11 1 1 
       27 20829 1 1 20 VAL HG12 H   1.321   1.452  -0.304 1.00 . A A . 384 VAL HG12 1 1 
       27 20830 1 1 20 VAL HG13 H   2.094   1.430   1.281 1.00 . A A . 384 VAL HG13 1 1 
       27 20831 1 1 20 VAL HG21 H  -0.502   4.648   0.381 1.00 . A A . 384 VAL HG21 1 1 
       27 20832 1 1 20 VAL HG22 H  -0.312   3.384  -0.837 1.00 . A A . 384 VAL HG22 1 1 
       27 20833 1 1 20 VAL HG23 H   1.038   4.459  -0.459 1.00 . A A . 384 VAL HG23 1 1 
       27 20834 1 1 20 VAL N    N  -1.241   1.441   0.539 1.00 . A A . 384 VAL N    1 1 
       27 20835 1 1 20 VAL O    O  -2.250   3.841   1.772 1.00 . A A . 384 VAL O    1 1 
       27 20836 1 1 21 ASN C    C  -1.478   4.873   5.274 1.00 . A A . 385 ASN C    1 1 
       27 20837 1 1 21 ASN CA   C  -2.286   3.812   4.540 1.00 . A A . 385 ASN CA   1 1 
       27 20838 1 1 21 ASN CB   C  -3.013   2.928   5.555 1.00 . A A . 385 ASN CB   1 1 
       27 20839 1 1 21 ASN CG   C  -3.911   3.729   6.481 1.00 . A A . 385 ASN CG   1 1 
       27 20840 1 1 21 ASN H    H  -0.795   2.374   4.104 1.00 . A A . 385 ASN H    1 1 
       27 20841 1 1 21 ASN HA   H  -3.018   4.300   3.913 1.00 . A A . 385 ASN HA   1 1 
       27 20842 1 1 21 ASN HB2  H  -3.621   2.209   5.027 1.00 . A A . 385 ASN HB2  1 1 
       27 20843 1 1 21 ASN HB3  H  -2.283   2.404   6.154 1.00 . A A . 385 ASN HB3  1 1 
       27 20844 1 1 21 ASN HD21 H  -3.712   2.356   7.904 1.00 . A A . 385 ASN HD21 1 1 
       27 20845 1 1 21 ASN HD22 H  -4.727   3.702   8.288 1.00 . A A . 385 ASN HD22 1 1 
       27 20846 1 1 21 ASN N    N  -1.428   3.000   3.686 1.00 . A A . 385 ASN N    1 1 
       27 20847 1 1 21 ASN ND2  N  -4.137   3.215   7.679 1.00 . A A . 385 ASN ND2  1 1 
       27 20848 1 1 21 ASN O    O  -0.514   4.557   5.968 1.00 . A A . 385 ASN O    1 1 
       27 20849 1 1 21 ASN OD1  O  -4.399   4.800   6.126 1.00 . A A . 385 ASN OD1  1 1 
       27 20850 1 1 22 HIS C    C  -1.683   7.350   7.264 1.00 . A A . 386 HIS C    1 1 
       27 20851 1 1 22 HIS CA   C  -1.238   7.241   5.809 1.00 . A A . 386 HIS CA   1 1 
       27 20852 1 1 22 HIS CB   C  -1.546   8.569   5.110 1.00 . A A . 386 HIS CB   1 1 
       27 20853 1 1 22 HIS CD2  C  -1.347   8.347   2.534 1.00 . A A . 386 HIS CD2  1 1 
       27 20854 1 1 22 HIS CE1  C   0.529   9.443   2.267 1.00 . A A . 386 HIS CE1  1 1 
       27 20855 1 1 22 HIS CG   C  -0.923   8.733   3.758 1.00 . A A . 386 HIS CG   1 1 
       27 20856 1 1 22 HIS H    H  -2.679   6.304   4.561 1.00 . A A . 386 HIS H    1 1 
       27 20857 1 1 22 HIS HA   H  -0.174   7.065   5.780 1.00 . A A . 386 HIS HA   1 1 
       27 20858 1 1 22 HIS HB2  H  -2.614   8.657   4.988 1.00 . A A . 386 HIS HB2  1 1 
       27 20859 1 1 22 HIS HB3  H  -1.197   9.380   5.734 1.00 . A A . 386 HIS HB3  1 1 
       27 20860 1 1 22 HIS HD1  H   0.815   9.817   4.262 1.00 . A A . 386 HIS HD1  1 1 
       27 20861 1 1 22 HIS HD2  H  -2.245   7.787   2.313 1.00 . A A . 386 HIS HD2  1 1 
       27 20862 1 1 22 HIS HE1  H   1.389   9.913   1.815 1.00 . A A . 386 HIS HE1  1 1 
       27 20863 1 1 22 HIS HE2  H  -0.580   8.851   0.643 1.00 . A A . 386 HIS HE2  1 1 
       27 20864 1 1 22 HIS N    N  -1.897   6.125   5.137 1.00 . A A . 386 HIS N    1 1 
       27 20865 1 1 22 HIS ND1  N   0.255   9.413   3.556 1.00 . A A . 386 HIS ND1  1 1 
       27 20866 1 1 22 HIS NE2  N  -0.429   8.802   1.622 1.00 . A A . 386 HIS NE2  1 1 
       27 20867 1 1 22 HIS O    O  -1.044   8.030   8.064 1.00 . A A . 386 HIS O    1 1 
       27 20868 1 1 23 ASN C    C  -2.525   6.212  10.001 1.00 . A A . 387 ASN C    1 1 
       27 20869 1 1 23 ASN CA   C  -3.397   6.843   8.918 1.00 . A A . 387 ASN CA   1 1 
       27 20870 1 1 23 ASN CB   C  -4.801   6.229   8.942 1.00 . A A . 387 ASN CB   1 1 
       27 20871 1 1 23 ASN CG   C  -5.529   6.477  10.250 1.00 . A A . 387 ASN CG   1 1 
       27 20872 1 1 23 ASN H    H  -3.228   6.123   6.929 1.00 . A A . 387 ASN H    1 1 
       27 20873 1 1 23 ASN HA   H  -3.483   7.899   9.121 1.00 . A A . 387 ASN HA   1 1 
       27 20874 1 1 23 ASN HB2  H  -5.385   6.656   8.141 1.00 . A A . 387 ASN HB2  1 1 
       27 20875 1 1 23 ASN HB3  H  -4.721   5.162   8.792 1.00 . A A . 387 ASN HB3  1 1 
       27 20876 1 1 23 ASN HD21 H  -6.577   4.806  10.014 1.00 . A A . 387 ASN HD21 1 1 
       27 20877 1 1 23 ASN HD22 H  -6.934   5.721  11.439 1.00 . A A . 387 ASN HD22 1 1 
       27 20878 1 1 23 ASN N    N  -2.796   6.703   7.593 1.00 . A A . 387 ASN N    1 1 
       27 20879 1 1 23 ASN ND2  N  -6.432   5.574  10.603 1.00 . A A . 387 ASN ND2  1 1 
       27 20880 1 1 23 ASN O    O  -2.170   6.864  10.980 1.00 . A A . 387 ASN O    1 1 
       27 20881 1 1 23 ASN OD1  O  -5.291   7.475  10.931 1.00 . A A . 387 ASN OD1  1 1 
       27 20882 1 1 24 ASN C    C   0.062   4.061  10.258 1.00 . A A . 388 ASN C    1 1 
       27 20883 1 1 24 ASN CA   C  -1.349   4.244  10.803 1.00 . A A . 388 ASN CA   1 1 
       27 20884 1 1 24 ASN CB   C  -1.956   2.895  11.221 1.00 . A A . 388 ASN CB   1 1 
       27 20885 1 1 24 ASN CG   C  -1.909   1.835  10.135 1.00 . A A . 388 ASN CG   1 1 
       27 20886 1 1 24 ASN H    H  -2.522   4.453   9.048 1.00 . A A . 388 ASN H    1 1 
       27 20887 1 1 24 ASN HA   H  -1.289   4.876  11.678 1.00 . A A . 388 ASN HA   1 1 
       27 20888 1 1 24 ASN HB2  H  -1.416   2.521  12.077 1.00 . A A . 388 ASN HB2  1 1 
       27 20889 1 1 24 ASN HB3  H  -2.989   3.050  11.499 1.00 . A A . 388 ASN HB3  1 1 
       27 20890 1 1 24 ASN HD21 H  -1.867   0.411  11.521 1.00 . A A . 388 ASN HD21 1 1 
       27 20891 1 1 24 ASN HD22 H  -1.843  -0.132   9.884 1.00 . A A . 388 ASN HD22 1 1 
       27 20892 1 1 24 ASN N    N  -2.192   4.939   9.832 1.00 . A A . 388 ASN N    1 1 
       27 20893 1 1 24 ASN ND2  N  -1.867   0.580  10.552 1.00 . A A . 388 ASN ND2  1 1 
       27 20894 1 1 24 ASN O    O   0.979   3.719  11.002 1.00 . A A . 388 ASN O    1 1 
       27 20895 1 1 24 ASN OD1  O  -1.927   2.134   8.941 1.00 . A A . 388 ASN OD1  1 1 
       27 20896 1 1 25 ARG C    C   1.893   2.695   8.084 1.00 . A A . 389 ARG C    1 1 
       27 20897 1 1 25 ARG CA   C   1.483   4.155   8.245 1.00 . A A . 389 ARG CA   1 1 
       27 20898 1 1 25 ARG CB   C   2.579   4.981   8.937 1.00 . A A . 389 ARG CB   1 1 
       27 20899 1 1 25 ARG CD   C   3.292   7.251   9.779 1.00 . A A . 389 ARG CD   1 1 
       27 20900 1 1 25 ARG CG   C   2.254   6.466   8.994 1.00 . A A . 389 ARG CG   1 1 
       27 20901 1 1 25 ARG CZ   C   3.678   9.595  10.482 1.00 . A A . 389 ARG CZ   1 1 
       27 20902 1 1 25 ARG H    H  -0.591   4.496   8.425 1.00 . A A . 389 ARG H    1 1 
       27 20903 1 1 25 ARG HA   H   1.328   4.563   7.256 1.00 . A A . 389 ARG HA   1 1 
       27 20904 1 1 25 ARG HB2  H   2.708   4.618   9.947 1.00 . A A . 389 ARG HB2  1 1 
       27 20905 1 1 25 ARG HB3  H   3.505   4.856   8.396 1.00 . A A . 389 ARG HB3  1 1 
       27 20906 1 1 25 ARG HD2  H   3.355   6.844  10.779 1.00 . A A . 389 ARG HD2  1 1 
       27 20907 1 1 25 ARG HD3  H   4.250   7.153   9.288 1.00 . A A . 389 ARG HD3  1 1 
       27 20908 1 1 25 ARG HE   H   2.107   8.952   9.425 1.00 . A A . 389 ARG HE   1 1 
       27 20909 1 1 25 ARG HG2  H   2.217   6.854   7.987 1.00 . A A . 389 ARG HG2  1 1 
       27 20910 1 1 25 ARG HG3  H   1.290   6.592   9.464 1.00 . A A . 389 ARG HG3  1 1 
       27 20911 1 1 25 ARG HH11 H   5.095   8.291  11.139 1.00 . A A . 389 ARG HH11 1 1 
       27 20912 1 1 25 ARG HH12 H   5.343   9.956  11.578 1.00 . A A . 389 ARG HH12 1 1 
       27 20913 1 1 25 ARG HH21 H   2.429  11.134  10.020 1.00 . A A . 389 ARG HH21 1 1 
       27 20914 1 1 25 ARG HH22 H   3.845  11.563  10.944 1.00 . A A . 389 ARG HH22 1 1 
       27 20915 1 1 25 ARG N    N   0.202   4.264   8.946 1.00 . A A . 389 ARG N    1 1 
       27 20916 1 1 25 ARG NE   N   2.941   8.672   9.863 1.00 . A A . 389 ARG NE   1 1 
       27 20917 1 1 25 ARG NH1  N   4.794   9.254  11.116 1.00 . A A . 389 ARG NH1  1 1 
       27 20918 1 1 25 ARG NH2  N   3.288  10.865  10.484 1.00 . A A . 389 ARG NH2  1 1 
       27 20919 1 1 25 ARG O    O   2.833   2.213   8.719 1.00 . A A . 389 ARG O    1 1 
       27 20920 1 1 26 THR C    C   0.917   0.292   5.528 1.00 . A A . 390 THR C    1 1 
       27 20921 1 1 26 THR CA   C   1.419   0.603   6.936 1.00 . A A . 390 THR CA   1 1 
       27 20922 1 1 26 THR CB   C   0.792  -0.383   7.957 1.00 . A A . 390 THR CB   1 1 
       27 20923 1 1 26 THR CG2  C  -0.563  -0.902   7.485 1.00 . A A . 390 THR CG2  1 1 
       27 20924 1 1 26 THR H    H   0.353   2.415   6.852 1.00 . A A . 390 THR H    1 1 
       27 20925 1 1 26 THR HA   H   2.493   0.475   6.957 1.00 . A A . 390 THR HA   1 1 
       27 20926 1 1 26 THR HB   H   0.656   0.134   8.898 1.00 . A A . 390 THR HB   1 1 
       27 20927 1 1 26 THR HG1  H   2.432  -1.204   8.694 1.00 . A A . 390 THR HG1  1 1 
       27 20928 1 1 26 THR HG21 H  -1.259  -0.080   7.411 1.00 . A A . 390 THR HG21 1 1 
       27 20929 1 1 26 THR HG22 H  -0.935  -1.632   8.187 1.00 . A A . 390 THR HG22 1 1 
       27 20930 1 1 26 THR HG23 H  -0.449  -1.365   6.516 1.00 . A A . 390 THR HG23 1 1 
       27 20931 1 1 26 THR N    N   1.135   1.988   7.260 1.00 . A A . 390 THR N    1 1 
       27 20932 1 1 26 THR O    O  -0.025   0.928   5.045 1.00 . A A . 390 THR O    1 1 
       27 20933 1 1 26 THR OG1  O   1.677  -1.494   8.157 1.00 . A A . 390 THR OG1  1 1 
       27 20934 1 1 27 THR C    C   0.938  -2.577   3.508 1.00 . A A . 391 THR C    1 1 
       27 20935 1 1 27 THR CA   C   1.151  -1.061   3.536 1.00 . A A . 391 THR CA   1 1 
       27 20936 1 1 27 THR CB   C   2.166  -0.621   2.459 1.00 . A A . 391 THR CB   1 1 
       27 20937 1 1 27 THR CG2  C   3.589  -0.957   2.873 1.00 . A A . 391 THR CG2  1 1 
       27 20938 1 1 27 THR H    H   2.366  -1.051   5.260 1.00 . A A . 391 THR H    1 1 
       27 20939 1 1 27 THR HA   H   0.206  -0.580   3.326 1.00 . A A . 391 THR HA   1 1 
       27 20940 1 1 27 THR HB   H   2.092   0.451   2.348 1.00 . A A . 391 THR HB   1 1 
       27 20941 1 1 27 THR HG1  H   0.941  -1.045   0.973 1.00 . A A . 391 THR HG1  1 1 
       27 20942 1 1 27 THR HG21 H   3.828  -0.444   3.793 1.00 . A A . 391 THR HG21 1 1 
       27 20943 1 1 27 THR HG22 H   4.273  -0.642   2.098 1.00 . A A . 391 THR HG22 1 1 
       27 20944 1 1 27 THR HG23 H   3.678  -2.023   3.022 1.00 . A A . 391 THR HG23 1 1 
       27 20945 1 1 27 THR N    N   1.577  -0.634   4.856 1.00 . A A . 391 THR N    1 1 
       27 20946 1 1 27 THR O    O   1.633  -3.323   4.205 1.00 . A A . 391 THR O    1 1 
       27 20947 1 1 27 THR OG1  O   1.859  -1.229   1.199 1.00 . A A . 391 THR OG1  1 1 
       27 20948 1 1 28 THR C    C  -0.671  -4.897   1.257 1.00 . A A . 392 THR C    1 1 
       27 20949 1 1 28 THR CA   C  -0.414  -4.430   2.690 1.00 . A A . 392 THR CA   1 1 
       27 20950 1 1 28 THR CB   C  -1.665  -4.705   3.558 1.00 . A A . 392 THR CB   1 1 
       27 20951 1 1 28 THR CG2  C  -2.872  -3.920   3.058 1.00 . A A . 392 THR CG2  1 1 
       27 20952 1 1 28 THR H    H  -0.525  -2.390   2.151 1.00 . A A . 392 THR H    1 1 
       27 20953 1 1 28 THR HA   H   0.409  -5.000   3.096 1.00 . A A . 392 THR HA   1 1 
       27 20954 1 1 28 THR HB   H  -1.451  -4.396   4.571 1.00 . A A . 392 THR HB   1 1 
       27 20955 1 1 28 THR HG1  H  -2.928  -6.228   3.442 1.00 . A A . 392 THR HG1  1 1 
       27 20956 1 1 28 THR HG21 H  -2.657  -2.861   3.101 1.00 . A A . 392 THR HG21 1 1 
       27 20957 1 1 28 THR HG22 H  -3.727  -4.139   3.679 1.00 . A A . 392 THR HG22 1 1 
       27 20958 1 1 28 THR HG23 H  -3.087  -4.202   2.037 1.00 . A A . 392 THR HG23 1 1 
       27 20959 1 1 28 THR N    N  -0.042  -3.024   2.726 1.00 . A A . 392 THR N    1 1 
       27 20960 1 1 28 THR O    O  -1.056  -4.104   0.393 1.00 . A A . 392 THR O    1 1 
       27 20961 1 1 28 THR OG1  O  -1.972  -6.107   3.557 1.00 . A A . 392 THR OG1  1 1 
       27 20962 1 1 29 TRP C    C  -2.165  -7.087  -0.469 1.00 . A A . 393 TRP C    1 1 
       27 20963 1 1 29 TRP CA   C  -0.677  -6.791  -0.292 1.00 . A A . 393 TRP CA   1 1 
       27 20964 1 1 29 TRP CB   C   0.093  -8.108  -0.447 1.00 . A A . 393 TRP CB   1 1 
       27 20965 1 1 29 TRP CD1  C   2.432  -8.561   0.492 1.00 . A A . 393 TRP CD1  1 1 
       27 20966 1 1 29 TRP CD2  C   2.410  -7.225  -1.305 1.00 . A A . 393 TRP CD2  1 1 
       27 20967 1 1 29 TRP CE2  C   3.741  -7.400  -0.888 1.00 . A A . 393 TRP CE2  1 1 
       27 20968 1 1 29 TRP CE3  C   2.155  -6.420  -2.417 1.00 . A A . 393 TRP CE3  1 1 
       27 20969 1 1 29 TRP CG   C   1.585  -7.977  -0.408 1.00 . A A . 393 TRP CG   1 1 
       27 20970 1 1 29 TRP CH2  C   4.537  -6.017  -2.623 1.00 . A A . 393 TRP CH2  1 1 
       27 20971 1 1 29 TRP CZ2  C   4.812  -6.802  -1.538 1.00 . A A . 393 TRP CZ2  1 1 
       27 20972 1 1 29 TRP CZ3  C   3.222  -5.824  -3.066 1.00 . A A . 393 TRP CZ3  1 1 
       27 20973 1 1 29 TRP H    H  -0.038  -6.734   1.725 1.00 . A A . 393 TRP H    1 1 
       27 20974 1 1 29 TRP HA   H  -0.358  -6.101  -1.058 1.00 . A A . 393 TRP HA   1 1 
       27 20975 1 1 29 TRP HB2  H  -0.195  -8.771   0.355 1.00 . A A . 393 TRP HB2  1 1 
       27 20976 1 1 29 TRP HB3  H  -0.176  -8.561  -1.391 1.00 . A A . 393 TRP HB3  1 1 
       27 20977 1 1 29 TRP HD1  H   2.115  -9.203   1.301 1.00 . A A . 393 TRP HD1  1 1 
       27 20978 1 1 29 TRP HE1  H   4.520  -8.523   0.701 1.00 . A A . 393 TRP HE1  1 1 
       27 20979 1 1 29 TRP HE3  H   1.147  -6.263  -2.774 1.00 . A A . 393 TRP HE3  1 1 
       27 20980 1 1 29 TRP HH2  H   5.339  -5.531  -3.157 1.00 . A A . 393 TRP HH2  1 1 
       27 20981 1 1 29 TRP HZ2  H   5.833  -6.943  -1.203 1.00 . A A . 393 TRP HZ2  1 1 
       27 20982 1 1 29 TRP HZ3  H   3.044  -5.195  -3.927 1.00 . A A . 393 TRP HZ3  1 1 
       27 20983 1 1 29 TRP N    N  -0.414  -6.181   1.009 1.00 . A A . 393 TRP N    1 1 
       27 20984 1 1 29 TRP NE1  N   3.728  -8.225   0.203 1.00 . A A . 393 TRP NE1  1 1 
       27 20985 1 1 29 TRP O    O  -2.639  -7.289  -1.584 1.00 . A A . 393 TRP O    1 1 
       27 20986 1 1 30 THR C    C  -5.212  -6.379   0.373 1.00 . A A . 394 THR C    1 1 
       27 20987 1 1 30 THR CA   C  -4.280  -7.559   0.623 1.00 . A A . 394 THR CA   1 1 
       27 20988 1 1 30 THR CB   C  -4.669  -8.248   1.945 1.00 . A A . 394 THR CB   1 1 
       27 20989 1 1 30 THR CG2  C  -3.934  -9.570   2.103 1.00 . A A . 394 THR CG2  1 1 
       27 20990 1 1 30 THR H    H  -2.473  -6.900   1.494 1.00 . A A . 394 THR H    1 1 
       27 20991 1 1 30 THR HA   H  -4.402  -8.274  -0.178 1.00 . A A . 394 THR HA   1 1 
       27 20992 1 1 30 THR HB   H  -5.732  -8.447   1.931 1.00 . A A . 394 THR HB   1 1 
       27 20993 1 1 30 THR HG1  H  -5.179  -7.248   3.578 1.00 . A A . 394 THR HG1  1 1 
       27 20994 1 1 30 THR HG21 H  -2.868  -9.390   2.101 1.00 . A A . 394 THR HG21 1 1 
       27 20995 1 1 30 THR HG22 H  -4.190 -10.224   1.284 1.00 . A A . 394 THR HG22 1 1 
       27 20996 1 1 30 THR HG23 H  -4.219 -10.032   3.036 1.00 . A A . 394 THR HG23 1 1 
       27 20997 1 1 30 THR N    N  -2.886  -7.147   0.643 1.00 . A A . 394 THR N    1 1 
       27 20998 1 1 30 THR O    O  -4.905  -5.243   0.739 1.00 . A A . 394 THR O    1 1 
       27 20999 1 1 30 THR OG1  O  -4.368  -7.396   3.062 1.00 . A A . 394 THR OG1  1 1 
       27 21000 1 1 31 ARG C    C  -8.210  -5.397   0.711 1.00 . A A . 395 ARG C    1 1 
       27 21001 1 1 31 ARG CA   C  -7.341  -5.629  -0.521 1.00 . A A . 395 ARG CA   1 1 
       27 21002 1 1 31 ARG CB   C  -8.231  -6.030  -1.706 1.00 . A A . 395 ARG CB   1 1 
       27 21003 1 1 31 ARG CD   C  -8.900  -3.693  -2.334 1.00 . A A . 395 ARG CD   1 1 
       27 21004 1 1 31 ARG CG   C  -9.392  -5.072  -1.941 1.00 . A A . 395 ARG CG   1 1 
       27 21005 1 1 31 ARG CZ   C  -9.625  -1.356  -2.100 1.00 . A A . 395 ARG CZ   1 1 
       27 21006 1 1 31 ARG H    H  -6.518  -7.578  -0.555 1.00 . A A . 395 ARG H    1 1 
       27 21007 1 1 31 ARG HA   H  -6.824  -4.714  -0.763 1.00 . A A . 395 ARG HA   1 1 
       27 21008 1 1 31 ARG HB2  H  -7.629  -6.060  -2.603 1.00 . A A . 395 ARG HB2  1 1 
       27 21009 1 1 31 ARG HB3  H  -8.635  -7.014  -1.521 1.00 . A A . 395 ARG HB3  1 1 
       27 21010 1 1 31 ARG HD2  H  -7.863  -3.603  -2.044 1.00 . A A . 395 ARG HD2  1 1 
       27 21011 1 1 31 ARG HD3  H  -8.978  -3.584  -3.407 1.00 . A A . 395 ARG HD3  1 1 
       27 21012 1 1 31 ARG HE   H -10.177  -2.849  -0.882 1.00 . A A . 395 ARG HE   1 1 
       27 21013 1 1 31 ARG HG2  H -10.013  -5.462  -2.734 1.00 . A A . 395 ARG HG2  1 1 
       27 21014 1 1 31 ARG HG3  H  -9.971  -4.994  -1.034 1.00 . A A . 395 ARG HG3  1 1 
       27 21015 1 1 31 ARG HH11 H  -8.617  -1.770  -3.803 1.00 . A A . 395 ARG HH11 1 1 
       27 21016 1 1 31 ARG HH12 H  -8.984  -0.088  -3.553 1.00 . A A . 395 ARG HH12 1 1 
       27 21017 1 1 31 ARG HH21 H -10.699  -0.615  -0.541 1.00 . A A . 395 ARG HH21 1 1 
       27 21018 1 1 31 ARG HH22 H -10.134   0.565  -1.693 1.00 . A A . 395 ARG HH22 1 1 
       27 21019 1 1 31 ARG N    N  -6.345  -6.654  -0.259 1.00 . A A . 395 ARG N    1 1 
       27 21020 1 1 31 ARG NE   N  -9.662  -2.620  -1.693 1.00 . A A . 395 ARG NE   1 1 
       27 21021 1 1 31 ARG NH1  N  -9.032  -1.053  -3.245 1.00 . A A . 395 ARG NH1  1 1 
       27 21022 1 1 31 ARG NH2  N -10.210  -0.398  -1.393 1.00 . A A . 395 ARG NH2  1 1 
       27 21023 1 1 31 ARG O    O  -8.880  -6.314   1.186 1.00 . A A . 395 ARG O    1 1 
       27 21024 1 1 32 PRO C    C -10.555  -3.698   1.798 1.00 . A A . 396 PRO C    1 1 
       27 21025 1 1 32 PRO CA   C  -9.123  -3.789   2.317 1.00 . A A . 396 PRO CA   1 1 
       27 21026 1 1 32 PRO CB   C  -8.615  -2.416   2.771 1.00 . A A . 396 PRO CB   1 1 
       27 21027 1 1 32 PRO CD   C  -7.292  -3.072   0.877 1.00 . A A . 396 PRO CD   1 1 
       27 21028 1 1 32 PRO CG   C  -7.844  -1.881   1.612 1.00 . A A . 396 PRO CG   1 1 
       27 21029 1 1 32 PRO HA   H  -9.081  -4.488   3.140 1.00 . A A . 396 PRO HA   1 1 
       27 21030 1 1 32 PRO HB2  H  -9.456  -1.782   3.010 1.00 . A A . 396 PRO HB2  1 1 
       27 21031 1 1 32 PRO HB3  H  -7.985  -2.533   3.641 1.00 . A A . 396 PRO HB3  1 1 
       27 21032 1 1 32 PRO HD2  H  -7.313  -2.899  -0.189 1.00 . A A . 396 PRO HD2  1 1 
       27 21033 1 1 32 PRO HD3  H  -6.286  -3.285   1.206 1.00 . A A . 396 PRO HD3  1 1 
       27 21034 1 1 32 PRO HG2  H  -8.501  -1.316   0.966 1.00 . A A . 396 PRO HG2  1 1 
       27 21035 1 1 32 PRO HG3  H  -7.038  -1.255   1.966 1.00 . A A . 396 PRO HG3  1 1 
       27 21036 1 1 32 PRO N    N  -8.207  -4.169   1.247 1.00 . A A . 396 PRO N    1 1 
       27 21037 1 1 32 PRO O    O -10.848  -2.924   0.880 1.00 . A A . 396 PRO O    1 1 
       27 21038 1 1 33 ILE C    C -13.646  -3.602   2.753 1.00 . A A . 397 ILE C    1 1 
       27 21039 1 1 33 ILE CA   C -12.816  -4.569   1.920 1.00 . A A . 397 ILE CA   1 1 
       27 21040 1 1 33 ILE CB   C -13.404  -5.995   2.038 1.00 . A A . 397 ILE CB   1 1 
       27 21041 1 1 33 ILE CD1  C -12.554  -6.621  -0.291 1.00 . A A . 397 ILE CD1  1 1 
       27 21042 1 1 33 ILE CG1  C -12.595  -6.978   1.183 1.00 . A A . 397 ILE CG1  1 1 
       27 21043 1 1 33 ILE CG2  C -14.872  -6.011   1.627 1.00 . A A . 397 ILE CG2  1 1 
       27 21044 1 1 33 ILE H    H -11.129  -5.137   3.061 1.00 . A A . 397 ILE H    1 1 
       27 21045 1 1 33 ILE HA   H -12.860  -4.267   0.884 1.00 . A A . 397 ILE HA   1 1 
       27 21046 1 1 33 ILE HB   H -13.345  -6.298   3.072 1.00 . A A . 397 ILE HB   1 1 
       27 21047 1 1 33 ILE HD11 H -11.975  -7.359  -0.825 1.00 . A A . 397 ILE HD11 1 1 
       27 21048 1 1 33 ILE HD12 H -12.101  -5.649  -0.413 1.00 . A A . 397 ILE HD12 1 1 
       27 21049 1 1 33 ILE HD13 H -13.561  -6.601  -0.683 1.00 . A A . 397 ILE HD13 1 1 
       27 21050 1 1 33 ILE HG12 H -11.578  -7.005   1.543 1.00 . A A . 397 ILE HG12 1 1 
       27 21051 1 1 33 ILE HG13 H -13.028  -7.964   1.273 1.00 . A A . 397 ILE HG13 1 1 
       27 21052 1 1 33 ILE HG21 H -14.962  -5.680   0.604 1.00 . A A . 397 ILE HG21 1 1 
       27 21053 1 1 33 ILE HG22 H -15.433  -5.350   2.271 1.00 . A A . 397 ILE HG22 1 1 
       27 21054 1 1 33 ILE HG23 H -15.259  -7.016   1.716 1.00 . A A . 397 ILE HG23 1 1 
       27 21055 1 1 33 ILE N    N -11.427  -4.532   2.343 1.00 . A A . 397 ILE N    1 1 
       27 21056 1 1 33 ILE O    O -14.272  -2.681   2.220 1.00 . A A . 397 ILE O    1 1 
       27 21057 1 1 34 GLY C    C -13.511  -1.804   5.445 1.00 . A A . 398 GLY C    1 1 
       27 21058 1 1 34 GLY CA   C -14.369  -2.951   4.959 1.00 . A A . 398 GLY CA   1 1 
       27 21059 1 1 34 GLY H    H -13.132  -4.576   4.418 1.00 . A A . 398 GLY H    1 1 
       27 21060 1 1 34 GLY HA2  H -15.232  -2.554   4.445 1.00 . A A . 398 GLY HA2  1 1 
       27 21061 1 1 34 GLY HA3  H -14.703  -3.524   5.812 1.00 . A A . 398 GLY HA3  1 1 
       27 21062 1 1 34 GLY N    N -13.645  -3.821   4.060 1.00 . A A . 398 GLY N    1 1 
       27 21063 1 1 34 GLY O    O -14.054  -0.710   5.689 1.00 . A A . 398 GLY O    1 1 
       27 21064 1 1 34 GLY OXT  O -12.286  -2.002   5.601 1.00 . A A . 398 GLY OXT  1 1 
       27 21065 2 2  1 GLU C    C   2.235 -13.717  -3.116 1.00 . B B . 203 GLU C    1 1 
       27 21066 2 2  1 GLU CA   C   0.856 -13.103  -2.901 1.00 . B B . 203 GLU CA   1 1 
       27 21067 2 2  1 GLU CB   C   0.894 -11.605  -3.235 1.00 . B B . 203 GLU CB   1 1 
       27 21068 2 2  1 GLU CD   C  -1.617 -11.641  -3.426 1.00 . B B . 203 GLU CD   1 1 
       27 21069 2 2  1 GLU CG   C  -0.406 -10.883  -2.927 1.00 . B B . 203 GLU CG   1 1 
       27 21070 2 2  1 GLU H1   H   0.407 -14.330  -1.279 1.00 . B B . 203 GLU H1   1 1 
       27 21071 2 2  1 GLU H2   H  -0.573 -12.955  -1.390 1.00 . B B . 203 GLU H2   1 1 
       27 21072 2 2  1 GLU H3   H   1.025 -12.812  -0.840 1.00 . B B . 203 GLU H3   1 1 
       27 21073 2 2  1 GLU HA   H   0.153 -13.592  -3.562 1.00 . B B . 203 GLU HA   1 1 
       27 21074 2 2  1 GLU HB2  H   1.687 -11.136  -2.667 1.00 . B B . 203 GLU HB2  1 1 
       27 21075 2 2  1 GLU HB3  H   1.102 -11.488  -4.289 1.00 . B B . 203 GLU HB3  1 1 
       27 21076 2 2  1 GLU HG2  H  -0.492 -10.768  -1.859 1.00 . B B . 203 GLU HG2  1 1 
       27 21077 2 2  1 GLU HG3  H  -0.387  -9.909  -3.395 1.00 . B B . 203 GLU HG3  1 1 
       27 21078 2 2  1 GLU N    N   0.399 -13.313  -1.508 1.00 . B B . 203 GLU N    1 1 
       27 21079 2 2  1 GLU O    O   2.781 -13.651  -4.218 1.00 . B B . 203 GLU O    1 1 
       27 21080 2 2  1 GLU OE1  O  -1.878 -11.628  -4.646 1.00 . B B . 203 GLU OE1  1 1 
       27 21081 2 2  1 GLU OE2  O  -2.297 -12.280  -2.598 1.00 . B B . 203 GLU OE2  1 1 
       27 21082 2 2  2 LEU C    C   5.223 -13.885  -2.300 1.00 . B B . 204 LEU C    1 1 
       27 21083 2 2  2 LEU CA   C   4.126 -14.931  -2.086 1.00 . B B . 204 LEU CA   1 1 
       27 21084 2 2  2 LEU CB   C   4.210 -16.013  -3.172 1.00 . B B . 204 LEU CB   1 1 
       27 21085 2 2  2 LEU CD1  C   3.470 -18.223  -4.088 1.00 . B B . 204 LEU CD1  1 1 
       27 21086 2 2  2 LEU CD2  C   3.511 -17.857  -1.617 1.00 . B B . 204 LEU CD2  1 1 
       27 21087 2 2  2 LEU CG   C   3.276 -17.209  -2.974 1.00 . B B . 204 LEU CG   1 1 
       27 21088 2 2  2 LEU H    H   2.276 -14.366  -1.215 1.00 . B B . 204 LEU H    1 1 
       27 21089 2 2  2 LEU HA   H   4.288 -15.397  -1.126 1.00 . B B . 204 LEU HA   1 1 
       27 21090 2 2  2 LEU HB2  H   3.977 -15.555  -4.123 1.00 . B B . 204 LEU HB2  1 1 
       27 21091 2 2  2 LEU HB3  H   5.225 -16.379  -3.207 1.00 . B B . 204 LEU HB3  1 1 
       27 21092 2 2  2 LEU HD11 H   2.801 -19.057  -3.935 1.00 . B B . 204 LEU HD11 1 1 
       27 21093 2 2  2 LEU HD12 H   4.492 -18.575  -4.080 1.00 . B B . 204 LEU HD12 1 1 
       27 21094 2 2  2 LEU HD13 H   3.256 -17.760  -5.040 1.00 . B B . 204 LEU HD13 1 1 
       27 21095 2 2  2 LEU HD21 H   3.327 -17.135  -0.836 1.00 . B B . 204 LEU HD21 1 1 
       27 21096 2 2  2 LEU HD22 H   4.533 -18.203  -1.556 1.00 . B B . 204 LEU HD22 1 1 
       27 21097 2 2  2 LEU HD23 H   2.840 -18.695  -1.498 1.00 . B B . 204 LEU HD23 1 1 
       27 21098 2 2  2 LEU HG   H   2.251 -16.867  -3.009 1.00 . B B . 204 LEU HG   1 1 
       27 21099 2 2  2 LEU N    N   2.789 -14.317  -2.052 1.00 . B B . 204 LEU N    1 1 
       27 21100 2 2  2 LEU O    O   6.387 -14.226  -2.508 1.00 . B B . 204 LEU O    1 1 
       27 21101 2 2  3 GLU C    C   6.330 -11.114  -0.992 1.00 . B B . 205 GLU C    1 1 
       27 21102 2 2  3 GLU CA   C   5.792 -11.522  -2.352 1.00 . B B . 205 GLU CA   1 1 
       27 21103 2 2  3 GLU CB   C   5.115 -10.322  -3.014 1.00 . B B . 205 GLU CB   1 1 
       27 21104 2 2  3 GLU CD   C   6.284 -10.539  -5.234 1.00 . B B . 205 GLU CD   1 1 
       27 21105 2 2  3 GLU CG   C   4.953 -10.458  -4.517 1.00 . B B . 205 GLU CG   1 1 
       27 21106 2 2  3 GLU H    H   3.908 -12.416  -2.046 1.00 . B B . 205 GLU H    1 1 
       27 21107 2 2  3 GLU HA   H   6.610 -11.857  -2.971 1.00 . B B . 205 GLU HA   1 1 
       27 21108 2 2  3 GLU HB2  H   4.134 -10.193  -2.579 1.00 . B B . 205 GLU HB2  1 1 
       27 21109 2 2  3 GLU HB3  H   5.703  -9.439  -2.817 1.00 . B B . 205 GLU HB3  1 1 
       27 21110 2 2  3 GLU HG2  H   4.393 -11.356  -4.727 1.00 . B B . 205 GLU HG2  1 1 
       27 21111 2 2  3 GLU HG3  H   4.411  -9.600  -4.888 1.00 . B B . 205 GLU HG3  1 1 
       27 21112 2 2  3 GLU N    N   4.848 -12.619  -2.213 1.00 . B B . 205 GLU N    1 1 
       27 21113 2 2  3 GLU O    O   5.610 -11.169   0.007 1.00 . B B . 205 GLU O    1 1 
       27 21114 2 2  3 GLU OE1  O   7.155  -9.678  -4.981 1.00 . B B . 205 GLU OE1  1 1 
       27 21115 2 2  3 GLU OE2  O   6.472 -11.465  -6.051 1.00 . B B . 205 GLU OE2  1 1 
       27 21116 2 2  4 SER C    C   7.393  -8.987   0.770 1.00 . B B . 206 SER C    1 1 
       27 21117 2 2  4 SER CA   C   8.196 -10.178   0.253 1.00 . B B . 206 SER CA   1 1 
       27 21118 2 2  4 SER CB   C   9.638  -9.753  -0.036 1.00 . B B . 206 SER CB   1 1 
       27 21119 2 2  4 SER H    H   8.112 -10.705  -1.794 1.00 . B B . 206 SER H    1 1 
       27 21120 2 2  4 SER HA   H   8.193 -10.964   0.995 1.00 . B B . 206 SER HA   1 1 
       27 21121 2 2  4 SER HB2  H   9.635  -8.908  -0.709 1.00 . B B . 206 SER HB2  1 1 
       27 21122 2 2  4 SER HB3  H  10.123  -9.475   0.888 1.00 . B B . 206 SER HB3  1 1 
       27 21123 2 2  4 SER HG   H  10.016 -10.978  -1.521 1.00 . B B . 206 SER HG   1 1 
       27 21124 2 2  4 SER N    N   7.585 -10.688  -0.965 1.00 . B B . 206 SER N    1 1 
       27 21125 2 2  4 SER O    O   6.858  -8.220  -0.024 1.00 . B B . 206 SER O    1 1 
       27 21126 2 2  4 SER OG   O  10.369 -10.811  -0.636 1.00 . B B . 206 SER OG   1 1 
       27 21127 2 2  5 PRO C    C   6.868  -6.368   2.086 1.00 . B B . 207 PRO C    1 1 
       27 21128 2 2  5 PRO CA   C   6.548  -7.720   2.717 1.00 . B B . 207 PRO CA   1 1 
       27 21129 2 2  5 PRO CB   C   7.018  -7.749   4.169 1.00 . B B . 207 PRO CB   1 1 
       27 21130 2 2  5 PRO CD   C   7.940  -9.680   3.108 1.00 . B B . 207 PRO CD   1 1 
       27 21131 2 2  5 PRO CG   C   7.382  -9.171   4.406 1.00 . B B . 207 PRO CG   1 1 
       27 21132 2 2  5 PRO HA   H   5.490  -7.907   2.676 1.00 . B B . 207 PRO HA   1 1 
       27 21133 2 2  5 PRO HB2  H   7.869  -7.094   4.289 1.00 . B B . 207 PRO HB2  1 1 
       27 21134 2 2  5 PRO HB3  H   6.216  -7.433   4.819 1.00 . B B . 207 PRO HB3  1 1 
       27 21135 2 2  5 PRO HD2  H   9.015  -9.571   3.090 1.00 . B B . 207 PRO HD2  1 1 
       27 21136 2 2  5 PRO HD3  H   7.662 -10.711   2.956 1.00 . B B . 207 PRO HD3  1 1 
       27 21137 2 2  5 PRO HG2  H   8.124  -9.231   5.181 1.00 . B B . 207 PRO HG2  1 1 
       27 21138 2 2  5 PRO HG3  H   6.502  -9.734   4.679 1.00 . B B . 207 PRO HG3  1 1 
       27 21139 2 2  5 PRO N    N   7.310  -8.812   2.100 1.00 . B B . 207 PRO N    1 1 
       27 21140 2 2  5 PRO O    O   8.038  -6.060   1.848 1.00 . B B . 207 PRO O    1 1 
       27 21141 2 2  6 PRO C    C   7.100  -3.391   1.619 1.00 . B B . 208 PRO C    1 1 
       27 21142 2 2  6 PRO CA   C   5.986  -4.279   1.080 1.00 . B B . 208 PRO CA   1 1 
       27 21143 2 2  6 PRO CB   C   4.638  -3.599   1.276 1.00 . B B . 208 PRO CB   1 1 
       27 21144 2 2  6 PRO CD   C   4.419  -5.774   2.186 1.00 . B B . 208 PRO CD   1 1 
       27 21145 2 2  6 PRO CG   C   3.686  -4.719   1.410 1.00 . B B . 208 PRO CG   1 1 
       27 21146 2 2  6 PRO HA   H   6.148  -4.451   0.027 1.00 . B B . 208 PRO HA   1 1 
       27 21147 2 2  6 PRO HB2  H   4.664  -2.990   2.168 1.00 . B B . 208 PRO HB2  1 1 
       27 21148 2 2  6 PRO HB3  H   4.410  -2.986   0.417 1.00 . B B . 208 PRO HB3  1 1 
       27 21149 2 2  6 PRO HD2  H   4.272  -5.637   3.248 1.00 . B B . 208 PRO HD2  1 1 
       27 21150 2 2  6 PRO HD3  H   4.086  -6.751   1.878 1.00 . B B . 208 PRO HD3  1 1 
       27 21151 2 2  6 PRO HG2  H   2.804  -4.397   1.944 1.00 . B B . 208 PRO HG2  1 1 
       27 21152 2 2  6 PRO HG3  H   3.427  -5.090   0.431 1.00 . B B . 208 PRO HG3  1 1 
       27 21153 2 2  6 PRO N    N   5.833  -5.547   1.809 1.00 . B B . 208 PRO N    1 1 
       27 21154 2 2  6 PRO O    O   7.388  -3.376   2.822 1.00 . B B . 208 PRO O    1 1 
       27 21155 2 2  7 PRO C    C   8.399  -0.728   2.170 1.00 . B B . 209 PRO C    1 1 
       27 21156 2 2  7 PRO CA   C   8.792  -1.681   1.040 1.00 . B B . 209 PRO CA   1 1 
       27 21157 2 2  7 PRO CB   C   8.989  -0.924  -0.276 1.00 . B B . 209 PRO CB   1 1 
       27 21158 2 2  7 PRO CD   C   7.389  -2.604  -0.725 1.00 . B B . 209 PRO CD   1 1 
       27 21159 2 2  7 PRO CG   C   8.558  -1.889  -1.320 1.00 . B B . 209 PRO CG   1 1 
       27 21160 2 2  7 PRO HA   H   9.702  -2.198   1.305 1.00 . B B . 209 PRO HA   1 1 
       27 21161 2 2  7 PRO HB2  H   8.369  -0.040  -0.281 1.00 . B B . 209 PRO HB2  1 1 
       27 21162 2 2  7 PRO HB3  H  10.026  -0.650  -0.393 1.00 . B B . 209 PRO HB3  1 1 
       27 21163 2 2  7 PRO HD2  H   6.477  -2.057  -0.910 1.00 . B B . 209 PRO HD2  1 1 
       27 21164 2 2  7 PRO HD3  H   7.319  -3.607  -1.117 1.00 . B B . 209 PRO HD3  1 1 
       27 21165 2 2  7 PRO HG2  H   8.267  -1.363  -2.216 1.00 . B B . 209 PRO HG2  1 1 
       27 21166 2 2  7 PRO HG3  H   9.350  -2.589  -1.530 1.00 . B B . 209 PRO HG3  1 1 
       27 21167 2 2  7 PRO N    N   7.714  -2.621   0.713 1.00 . B B . 209 PRO N    1 1 
       27 21168 2 2  7 PRO O    O   7.239  -0.322   2.271 1.00 . B B . 209 PRO O    1 1 
       27 21169 2 2  8 PRO C    C   8.375   1.759   3.889 1.00 . B B . 210 PRO C    1 1 
       27 21170 2 2  8 PRO CA   C   9.130   0.473   4.210 1.00 . B B . 210 PRO CA   1 1 
       27 21171 2 2  8 PRO CB   C  10.537   0.794   4.733 1.00 . B B . 210 PRO CB   1 1 
       27 21172 2 2  8 PRO CD   C  10.796  -0.686   2.876 1.00 . B B . 210 PRO CD   1 1 
       27 21173 2 2  8 PRO CG   C  11.470   0.422   3.629 1.00 . B B . 210 PRO CG   1 1 
       27 21174 2 2  8 PRO HA   H   8.584  -0.080   4.960 1.00 . B B . 210 PRO HA   1 1 
       27 21175 2 2  8 PRO HB2  H  10.603   1.847   4.964 1.00 . B B . 210 PRO HB2  1 1 
       27 21176 2 2  8 PRO HB3  H  10.733   0.215   5.623 1.00 . B B . 210 PRO HB3  1 1 
       27 21177 2 2  8 PRO HD2  H  11.095  -0.675   1.838 1.00 . B B . 210 PRO HD2  1 1 
       27 21178 2 2  8 PRO HD3  H  11.018  -1.640   3.327 1.00 . B B . 210 PRO HD3  1 1 
       27 21179 2 2  8 PRO HG2  H  11.631   1.271   2.982 1.00 . B B . 210 PRO HG2  1 1 
       27 21180 2 2  8 PRO HG3  H  12.408   0.079   4.041 1.00 . B B . 210 PRO HG3  1 1 
       27 21181 2 2  8 PRO N    N   9.373  -0.353   3.020 1.00 . B B . 210 PRO N    1 1 
       27 21182 2 2  8 PRO O    O   8.823   2.574   3.081 1.00 . B B . 210 PRO O    1 1 
       27 21183 2 2  9 TYR C    C   6.603   4.149   5.345 1.00 . B B . 211 TYR C    1 1 
       27 21184 2 2  9 TYR CA   C   6.392   3.090   4.273 1.00 . B B . 211 TYR CA   1 1 
       27 21185 2 2  9 TYR CB   C   4.919   2.681   4.220 1.00 . B B . 211 TYR CB   1 1 
       27 21186 2 2  9 TYR CD1  C   4.078   4.104   2.331 1.00 . B B . 211 TYR CD1  1 1 
       27 21187 2 2  9 TYR CD2  C   3.095   4.412   4.480 1.00 . B B . 211 TYR CD2  1 1 
       27 21188 2 2  9 TYR CE1  C   3.253   5.075   1.809 1.00 . B B . 211 TYR CE1  1 1 
       27 21189 2 2  9 TYR CE2  C   2.266   5.390   3.964 1.00 . B B . 211 TYR CE2  1 1 
       27 21190 2 2  9 TYR CG   C   4.014   3.756   3.671 1.00 . B B . 211 TYR CG   1 1 
       27 21191 2 2  9 TYR CZ   C   2.351   5.713   2.627 1.00 . B B . 211 TYR CZ   1 1 
       27 21192 2 2  9 TYR H    H   6.940   1.269   5.184 1.00 . B B . 211 TYR H    1 1 
       27 21193 2 2  9 TYR HA   H   6.678   3.501   3.316 1.00 . B B . 211 TYR HA   1 1 
       27 21194 2 2  9 TYR HB2  H   4.815   1.810   3.590 1.00 . B B . 211 TYR HB2  1 1 
       27 21195 2 2  9 TYR HB3  H   4.584   2.441   5.218 1.00 . B B . 211 TYR HB3  1 1 
       27 21196 2 2  9 TYR HD1  H   4.787   3.601   1.690 1.00 . B B . 211 TYR HD1  1 1 
       27 21197 2 2  9 TYR HD2  H   3.034   4.153   5.527 1.00 . B B . 211 TYR HD2  1 1 
       27 21198 2 2  9 TYR HE1  H   3.318   5.332   0.762 1.00 . B B . 211 TYR HE1  1 1 
       27 21199 2 2  9 TYR HE2  H   1.556   5.897   4.605 1.00 . B B . 211 TYR HE2  1 1 
       27 21200 2 2  9 TYR HH   H   1.172   6.366   1.265 1.00 . B B . 211 TYR HH   1 1 
       27 21201 2 2  9 TYR N    N   7.228   1.933   4.526 1.00 . B B . 211 TYR N    1 1 
       27 21202 2 2  9 TYR O    O   6.222   3.963   6.500 1.00 . B B . 211 TYR O    1 1 
       27 21203 2 2  9 TYR OH   O   1.524   6.671   2.102 1.00 . B B . 211 TYR OH   1 1 
       27 21204 2 2 10 SER C    C   6.446   7.464   5.584 1.00 . B B . 212 SER C    1 1 
       27 21205 2 2 10 SER CA   C   7.454   6.354   5.870 1.00 . B B . 212 SER CA   1 1 
       27 21206 2 2 10 SER CB   C   8.885   6.877   5.729 1.00 . B B . 212 SER CB   1 1 
       27 21207 2 2 10 SER H    H   7.601   5.289   4.053 1.00 . B B . 212 SER H    1 1 
       27 21208 2 2 10 SER HA   H   7.305   5.996   6.878 1.00 . B B . 212 SER HA   1 1 
       27 21209 2 2 10 SER HB2  H   9.026   7.272   4.733 1.00 . B B . 212 SER HB2  1 1 
       27 21210 2 2 10 SER HB3  H   9.054   7.659   6.454 1.00 . B B . 212 SER HB3  1 1 
       27 21211 2 2 10 SER HG   H  10.011   5.772   6.892 1.00 . B B . 212 SER HG   1 1 
       27 21212 2 2 10 SER N    N   7.244   5.239   4.964 1.00 . B B . 212 SER N    1 1 
       27 21213 2 2 10 SER O    O   5.504   7.674   6.344 1.00 . B B . 212 SER O    1 1 
       27 21214 2 2 10 SER OG   O   9.825   5.840   5.945 1.00 . B B . 212 SER OG   1 1 
       27 21215 2 2 11 ARG C    C   5.105   8.959   2.718 1.00 . B B . 213 ARG C    1 1 
       27 21216 2 2 11 ARG CA   C   5.735   9.238   4.082 1.00 . B B . 213 ARG CA   1 1 
       27 21217 2 2 11 ARG CB   C   6.460  10.589   4.049 1.00 . B B . 213 ARG CB   1 1 
       27 21218 2 2 11 ARG CD   C   6.065  11.072   6.495 1.00 . B B . 213 ARG CD   1 1 
       27 21219 2 2 11 ARG CG   C   7.091  10.990   5.375 1.00 . B B . 213 ARG CG   1 1 
       27 21220 2 2 11 ARG CZ   C   4.471  12.847   7.133 1.00 . B B . 213 ARG CZ   1 1 
       27 21221 2 2 11 ARG H    H   7.416   7.956   3.910 1.00 . B B . 213 ARG H    1 1 
       27 21222 2 2 11 ARG HA   H   4.949   9.283   4.820 1.00 . B B . 213 ARG HA   1 1 
       27 21223 2 2 11 ARG HB2  H   7.239  10.545   3.305 1.00 . B B . 213 ARG HB2  1 1 
       27 21224 2 2 11 ARG HB3  H   5.751  11.354   3.768 1.00 . B B . 213 ARG HB3  1 1 
       27 21225 2 2 11 ARG HD2  H   5.620  10.097   6.630 1.00 . B B . 213 ARG HD2  1 1 
       27 21226 2 2 11 ARG HD3  H   6.571  11.361   7.405 1.00 . B B . 213 ARG HD3  1 1 
       27 21227 2 2 11 ARG HE   H   4.646  12.069   5.294 1.00 . B B . 213 ARG HE   1 1 
       27 21228 2 2 11 ARG HG2  H   7.838  10.255   5.642 1.00 . B B . 213 ARG HG2  1 1 
       27 21229 2 2 11 ARG HG3  H   7.562  11.955   5.257 1.00 . B B . 213 ARG HG3  1 1 
       27 21230 2 2 11 ARG HH11 H   5.779  12.338   8.607 1.00 . B B . 213 ARG HH11 1 1 
       27 21231 2 2 11 ARG HH12 H   4.564  13.507   9.054 1.00 . B B . 213 ARG HH12 1 1 
       27 21232 2 2 11 ARG HH21 H   3.073  13.607   5.878 1.00 . B B . 213 ARG HH21 1 1 
       27 21233 2 2 11 ARG HH22 H   3.041  14.234   7.498 1.00 . B B . 213 ARG HH22 1 1 
       27 21234 2 2 11 ARG N    N   6.645   8.166   4.474 1.00 . B B . 213 ARG N    1 1 
       27 21235 2 2 11 ARG NE   N   5.005  12.040   6.216 1.00 . B B . 213 ARG NE   1 1 
       27 21236 2 2 11 ARG NH1  N   4.980  12.901   8.360 1.00 . B B . 213 ARG NH1  1 1 
       27 21237 2 2 11 ARG NH2  N   3.447  13.626   6.812 1.00 . B B . 213 ARG NH2  1 1 
       27 21238 2 2 11 ARG O    O   3.890   9.044   2.557 1.00 . B B . 213 ARG O    1 1 
       27 21239 2 2 12 TYR C    C   5.862   6.977  -0.056 1.00 . B B . 214 TYR C    1 1 
       27 21240 2 2 12 TYR CA   C   5.477   8.387   0.376 1.00 . B B . 214 TYR CA   1 1 
       27 21241 2 2 12 TYR CB   C   6.064   9.419  -0.593 1.00 . B B . 214 TYR CB   1 1 
       27 21242 2 2 12 TYR CD1  C   4.362  11.248  -0.936 1.00 . B B . 214 TYR CD1  1 1 
       27 21243 2 2 12 TYR CD2  C   6.246  11.712   0.447 1.00 . B B . 214 TYR CD2  1 1 
       27 21244 2 2 12 TYR CE1  C   3.884  12.525  -0.721 1.00 . B B . 214 TYR CE1  1 1 
       27 21245 2 2 12 TYR CE2  C   5.773  12.991   0.670 1.00 . B B . 214 TYR CE2  1 1 
       27 21246 2 2 12 TYR CG   C   5.550  10.820  -0.357 1.00 . B B . 214 TYR CG   1 1 
       27 21247 2 2 12 TYR CZ   C   4.592  13.392   0.083 1.00 . B B . 214 TYR CZ   1 1 
       27 21248 2 2 12 TYR H    H   6.902   8.612   1.912 1.00 . B B . 214 TYR H    1 1 
       27 21249 2 2 12 TYR HA   H   4.400   8.473   0.371 1.00 . B B . 214 TYR HA   1 1 
       27 21250 2 2 12 TYR HB2  H   7.139   9.437  -0.485 1.00 . B B . 214 TYR HB2  1 1 
       27 21251 2 2 12 TYR HB3  H   5.812   9.137  -1.604 1.00 . B B . 214 TYR HB3  1 1 
       27 21252 2 2 12 TYR HD1  H   3.808  10.565  -1.564 1.00 . B B . 214 TYR HD1  1 1 
       27 21253 2 2 12 TYR HD2  H   7.171  11.395   0.905 1.00 . B B . 214 TYR HD2  1 1 
       27 21254 2 2 12 TYR HE1  H   2.959  12.840  -1.181 1.00 . B B . 214 TYR HE1  1 1 
       27 21255 2 2 12 TYR HE2  H   6.328  13.670   1.300 1.00 . B B . 214 TYR HE2  1 1 
       27 21256 2 2 12 TYR HH   H   3.156  14.629   0.406 1.00 . B B . 214 TYR HH   1 1 
       27 21257 2 2 12 TYR N    N   5.944   8.654   1.731 1.00 . B B . 214 TYR N    1 1 
       27 21258 2 2 12 TYR O    O   6.907   6.464   0.349 1.00 . B B . 214 TYR O    1 1 
       27 21259 2 2 12 TYR OH   O   4.113  14.663   0.304 1.00 . B B . 214 TYR OH   1 1 
       27 21260 2 2 13 PRO C    C   6.443   4.902  -2.348 1.00 . B B . 215 PRO C    1 1 
       27 21261 2 2 13 PRO CA   C   5.269   4.978  -1.373 1.00 . B B . 215 PRO CA   1 1 
       27 21262 2 2 13 PRO CB   C   3.960   4.617  -2.083 1.00 . B B . 215 PRO CB   1 1 
       27 21263 2 2 13 PRO CD   C   3.779   6.909  -1.437 1.00 . B B . 215 PRO CD   1 1 
       27 21264 2 2 13 PRO CG   C   3.376   5.921  -2.495 1.00 . B B . 215 PRO CG   1 1 
       27 21265 2 2 13 PRO HA   H   5.437   4.296  -0.555 1.00 . B B . 215 PRO HA   1 1 
       27 21266 2 2 13 PRO HB2  H   4.173   3.991  -2.937 1.00 . B B . 215 PRO HB2  1 1 
       27 21267 2 2 13 PRO HB3  H   3.310   4.093  -1.398 1.00 . B B . 215 PRO HB3  1 1 
       27 21268 2 2 13 PRO HD2  H   3.956   7.880  -1.875 1.00 . B B . 215 PRO HD2  1 1 
       27 21269 2 2 13 PRO HD3  H   3.020   6.973  -0.672 1.00 . B B . 215 PRO HD3  1 1 
       27 21270 2 2 13 PRO HG2  H   3.777   6.217  -3.455 1.00 . B B . 215 PRO HG2  1 1 
       27 21271 2 2 13 PRO HG3  H   2.301   5.844  -2.545 1.00 . B B . 215 PRO HG3  1 1 
       27 21272 2 2 13 PRO N    N   5.028   6.342  -0.894 1.00 . B B . 215 PRO N    1 1 
       27 21273 2 2 13 PRO O    O   6.592   5.746  -3.236 1.00 . B B . 215 PRO O    1 1 
       27 21274 2 2 14 MET C    C   8.712   2.203  -3.223 1.00 . B B . 216 MET C    1 1 
       27 21275 2 2 14 MET CA   C   8.443   3.692  -3.018 1.00 . B B . 216 MET CA   1 1 
       27 21276 2 2 14 MET CB   C   9.657   4.377  -2.370 1.00 . B B . 216 MET CB   1 1 
       27 21277 2 2 14 MET CE   C  10.710   6.261   0.018 1.00 . B B . 216 MET CE   1 1 
       27 21278 2 2 14 MET CG   C  10.070   3.776  -1.033 1.00 . B B . 216 MET CG   1 1 
       27 21279 2 2 14 MET H    H   7.078   3.217  -1.482 1.00 . B B . 216 MET H    1 1 
       27 21280 2 2 14 MET HA   H   8.247   4.149  -3.977 1.00 . B B . 216 MET HA   1 1 
       27 21281 2 2 14 MET HB2  H  10.497   4.309  -3.046 1.00 . B B . 216 MET HB2  1 1 
       27 21282 2 2 14 MET HB3  H   9.421   5.420  -2.209 1.00 . B B . 216 MET HB3  1 1 
       27 21283 2 2 14 MET HE1  H  11.434   6.911   0.485 1.00 . B B . 216 MET HE1  1 1 
       27 21284 2 2 14 MET HE2  H   9.852   6.153   0.665 1.00 . B B . 216 MET HE2  1 1 
       27 21285 2 2 14 MET HE3  H  10.398   6.686  -0.925 1.00 . B B . 216 MET HE3  1 1 
       27 21286 2 2 14 MET HG2  H   9.225   3.810  -0.361 1.00 . B B . 216 MET HG2  1 1 
       27 21287 2 2 14 MET HG3  H  10.359   2.747  -1.192 1.00 . B B . 216 MET HG3  1 1 
       27 21288 2 2 14 MET N    N   7.268   3.877  -2.184 1.00 . B B . 216 MET N    1 1 
       27 21289 2 2 14 MET O    O   8.666   1.426  -2.273 1.00 . B B . 216 MET O    1 1 
       27 21290 2 2 14 MET SD   S  11.448   4.653  -0.267 1.00 . B B . 216 MET SD   1 1 
       27 21291 2 2 15 ASP C    C  10.488   0.345  -5.718 1.00 . B B . 217 ASP C    1 1 
       27 21292 2 2 15 ASP CA   C   9.294   0.419  -4.779 1.00 . B B . 217 ASP CA   1 1 
       27 21293 2 2 15 ASP CB   C   8.090  -0.288  -5.412 1.00 . B B . 217 ASP CB   1 1 
       27 21294 2 2 15 ASP CG   C   8.396  -1.731  -5.789 1.00 . B B . 217 ASP CG   1 1 
       27 21295 2 2 15 ASP H    H   8.986   2.473  -5.183 1.00 . B B . 217 ASP H    1 1 
       27 21296 2 2 15 ASP HA   H   9.549  -0.079  -3.855 1.00 . B B . 217 ASP HA   1 1 
       27 21297 2 2 15 ASP HB2  H   7.270  -0.288  -4.708 1.00 . B B . 217 ASP HB2  1 1 
       27 21298 2 2 15 ASP HB3  H   7.794   0.245  -6.304 1.00 . B B . 217 ASP HB3  1 1 
       27 21299 2 2 15 ASP N    N   8.985   1.813  -4.462 1.00 . B B . 217 ASP N    1 1 
       27 21300 2 2 15 ASP O    O  10.431   0.966  -6.802 1.00 . B B . 217 ASP O    1 1 
       27 21301 2 2 15 ASP OXT  O  11.477  -0.340  -5.378 1.00 . B B . 217 ASP OXT  1 1 
       27 21302 2 2 15 ASP OD1  O   8.267  -2.624  -4.923 1.00 . B B . 217 ASP OD1  1 1 
       27 21303 2 2 15 ASP OD2  O   8.760  -1.981  -6.959 1.00 . B B . 217 ASP OD2  1 1 
       28 21304 1 1  1 PRO C    C -14.141  -1.765  -2.146 1.00 . A A . 365 PRO C    1 1 
       28 21305 1 1  1 PRO CA   C -13.857  -3.122  -2.774 1.00 . A A . 365 PRO CA   1 1 
       28 21306 1 1  1 PRO CB   C -12.472  -3.126  -3.401 1.00 . A A . 365 PRO CB   1 1 
       28 21307 1 1  1 PRO CD   C -14.095  -3.825  -5.020 1.00 . A A . 365 PRO CD   1 1 
       28 21308 1 1  1 PRO CG   C -12.747  -3.162  -4.862 1.00 . A A . 365 PRO CG   1 1 
       28 21309 1 1  1 PRO H2   H -15.451  -2.580  -3.894 1.00 . A A . 365 PRO H2   1 1 
       28 21310 1 1  1 PRO H3   H -15.500  -4.130  -3.371 1.00 . A A . 365 PRO H3   1 1 
       28 21311 1 1  1 PRO HA   H -13.910  -3.884  -2.011 1.00 . A A . 365 PRO HA   1 1 
       28 21312 1 1  1 PRO HB2  H -11.938  -2.230  -3.116 1.00 . A A . 365 PRO HB2  1 1 
       28 21313 1 1  1 PRO HB3  H -11.926  -3.999  -3.079 1.00 . A A . 365 PRO HB3  1 1 
       28 21314 1 1  1 PRO HD2  H -14.584  -3.470  -5.915 1.00 . A A . 365 PRO HD2  1 1 
       28 21315 1 1  1 PRO HD3  H -13.982  -4.899  -5.058 1.00 . A A . 365 PRO HD3  1 1 
       28 21316 1 1  1 PRO HG2  H -12.777  -2.156  -5.253 1.00 . A A . 365 PRO HG2  1 1 
       28 21317 1 1  1 PRO HG3  H -11.985  -3.738  -5.364 1.00 . A A . 365 PRO HG3  1 1 
       28 21318 1 1  1 PRO N    N -14.858  -3.428  -3.820 1.00 . A A . 365 PRO N    1 1 
       28 21319 1 1  1 PRO O    O -14.295  -0.772  -2.854 1.00 . A A . 365 PRO O    1 1 
       28 21320 1 1  2 GLY C    C -13.129   0.320  -0.027 1.00 . A A . 366 GLY C    1 1 
       28 21321 1 1  2 GLY CA   C -14.417  -0.468  -0.132 1.00 . A A . 366 GLY CA   1 1 
       28 21322 1 1  2 GLY H    H -14.121  -2.554  -0.307 1.00 . A A . 366 GLY H    1 1 
       28 21323 1 1  2 GLY HA2  H -15.146   0.116  -0.674 1.00 . A A . 366 GLY HA2  1 1 
       28 21324 1 1  2 GLY HA3  H -14.790  -0.665   0.862 1.00 . A A . 366 GLY HA3  1 1 
       28 21325 1 1  2 GLY N    N -14.214  -1.727  -0.821 1.00 . A A . 366 GLY N    1 1 
       28 21326 1 1  2 GLY O    O -12.096  -0.228   0.363 1.00 . A A . 366 GLY O    1 1 
       28 21327 1 1  3 LEU C    C -12.051   3.395   0.810 1.00 . A A . 367 LEU C    1 1 
       28 21328 1 1  3 LEU CA   C -11.993   2.434  -0.373 1.00 . A A . 367 LEU CA   1 1 
       28 21329 1 1  3 LEU CB   C -11.872   3.211  -1.696 1.00 . A A . 367 LEU CB   1 1 
       28 21330 1 1  3 LEU CD1  C -10.387   4.207  -3.457 1.00 . A A . 367 LEU CD1  1 1 
       28 21331 1 1  3 LEU CD2  C -10.263   5.086  -1.137 1.00 . A A . 367 LEU CD2  1 1 
       28 21332 1 1  3 LEU CG   C -10.498   3.844  -1.987 1.00 . A A . 367 LEU CG   1 1 
       28 21333 1 1  3 LEU H    H -14.043   1.985  -0.650 1.00 . A A . 367 LEU H    1 1 
       28 21334 1 1  3 LEU HA   H -11.134   1.792  -0.264 1.00 . A A . 367 LEU HA   1 1 
       28 21335 1 1  3 LEU HB2  H -12.108   2.535  -2.504 1.00 . A A . 367 LEU HB2  1 1 
       28 21336 1 1  3 LEU HB3  H -12.609   4.001  -1.689 1.00 . A A . 367 LEU HB3  1 1 
       28 21337 1 1  3 LEU HD11 H -11.169   4.906  -3.716 1.00 . A A . 367 LEU HD11 1 1 
       28 21338 1 1  3 LEU HD12 H -10.489   3.315  -4.056 1.00 . A A . 367 LEU HD12 1 1 
       28 21339 1 1  3 LEU HD13 H  -9.424   4.659  -3.643 1.00 . A A . 367 LEU HD13 1 1 
       28 21340 1 1  3 LEU HD21 H -11.033   5.815  -1.343 1.00 . A A . 367 LEU HD21 1 1 
       28 21341 1 1  3 LEU HD22 H  -9.297   5.506  -1.374 1.00 . A A . 367 LEU HD22 1 1 
       28 21342 1 1  3 LEU HD23 H -10.293   4.817  -0.092 1.00 . A A . 367 LEU HD23 1 1 
       28 21343 1 1  3 LEU HG   H  -9.721   3.127  -1.761 1.00 . A A . 367 LEU HG   1 1 
       28 21344 1 1  3 LEU N    N -13.180   1.593  -0.386 1.00 . A A . 367 LEU N    1 1 
       28 21345 1 1  3 LEU O    O -12.913   4.270   0.864 1.00 . A A . 367 LEU O    1 1 
       28 21346 1 1  4 PRO C    C -10.099   5.300   2.628 1.00 . A A . 368 PRO C    1 1 
       28 21347 1 1  4 PRO CA   C -11.048   4.138   2.915 1.00 . A A . 368 PRO CA   1 1 
       28 21348 1 1  4 PRO CB   C -10.487   3.242   4.022 1.00 . A A . 368 PRO CB   1 1 
       28 21349 1 1  4 PRO CD   C -10.168   2.140   1.875 1.00 . A A . 368 PRO CD   1 1 
       28 21350 1 1  4 PRO CG   C  -9.759   2.130   3.329 1.00 . A A . 368 PRO CG   1 1 
       28 21351 1 1  4 PRO HA   H -12.015   4.521   3.207 1.00 . A A . 368 PRO HA   1 1 
       28 21352 1 1  4 PRO HB2  H  -9.816   3.820   4.642 1.00 . A A . 368 PRO HB2  1 1 
       28 21353 1 1  4 PRO HB3  H -11.298   2.863   4.625 1.00 . A A . 368 PRO HB3  1 1 
       28 21354 1 1  4 PRO HD2  H  -9.313   2.336   1.245 1.00 . A A . 368 PRO HD2  1 1 
       28 21355 1 1  4 PRO HD3  H -10.621   1.195   1.614 1.00 . A A . 368 PRO HD3  1 1 
       28 21356 1 1  4 PRO HG2  H  -8.694   2.289   3.412 1.00 . A A . 368 PRO HG2  1 1 
       28 21357 1 1  4 PRO HG3  H -10.028   1.187   3.782 1.00 . A A . 368 PRO HG3  1 1 
       28 21358 1 1  4 PRO N    N -11.145   3.235   1.783 1.00 . A A . 368 PRO N    1 1 
       28 21359 1 1  4 PRO O    O  -8.996   5.103   2.113 1.00 . A A . 368 PRO O    1 1 
       28 21360 1 1  5 SER C    C  -8.486   7.725   3.565 1.00 . A A . 369 SER C    1 1 
       28 21361 1 1  5 SER CA   C  -9.736   7.698   2.695 1.00 . A A . 369 SER CA   1 1 
       28 21362 1 1  5 SER CB   C -10.581   8.956   2.915 1.00 . A A . 369 SER CB   1 1 
       28 21363 1 1  5 SER H    H -11.389   6.600   3.436 1.00 . A A . 369 SER H    1 1 
       28 21364 1 1  5 SER HA   H  -9.436   7.656   1.658 1.00 . A A . 369 SER HA   1 1 
       28 21365 1 1  5 SER HB2  H  -9.944   9.826   2.869 1.00 . A A . 369 SER HB2  1 1 
       28 21366 1 1  5 SER HB3  H -11.335   9.021   2.144 1.00 . A A . 369 SER HB3  1 1 
       28 21367 1 1  5 SER HG   H -10.723   8.356   4.779 1.00 . A A . 369 SER HG   1 1 
       28 21368 1 1  5 SER N    N -10.523   6.509   2.976 1.00 . A A . 369 SER N    1 1 
       28 21369 1 1  5 SER O    O  -8.566   7.690   4.794 1.00 . A A . 369 SER O    1 1 
       28 21370 1 1  5 SER OG   O -11.221   8.928   4.180 1.00 . A A . 369 SER OG   1 1 
       28 21371 1 1  6 GLY C    C  -5.270   6.528   3.025 1.00 . A A . 370 GLY C    1 1 
       28 21372 1 1  6 GLY CA   C  -6.075   7.664   3.605 1.00 . A A . 370 GLY CA   1 1 
       28 21373 1 1  6 GLY H    H  -7.345   7.906   1.940 1.00 . A A . 370 GLY H    1 1 
       28 21374 1 1  6 GLY HA2  H  -5.522   8.586   3.500 1.00 . A A . 370 GLY HA2  1 1 
       28 21375 1 1  6 GLY HA3  H  -6.256   7.471   4.652 1.00 . A A . 370 GLY HA3  1 1 
       28 21376 1 1  6 GLY N    N  -7.338   7.782   2.913 1.00 . A A . 370 GLY N    1 1 
       28 21377 1 1  6 GLY O    O  -4.040   6.512   3.093 1.00 . A A . 370 GLY O    1 1 
       28 21378 1 1  7 TRP C    C  -5.203   4.737   0.288 1.00 . A A . 371 TRP C    1 1 
       28 21379 1 1  7 TRP CA   C  -5.369   4.447   1.769 1.00 . A A . 371 TRP CA   1 1 
       28 21380 1 1  7 TRP CB   C  -6.214   3.185   1.952 1.00 . A A . 371 TRP CB   1 1 
       28 21381 1 1  7 TRP CD1  C  -6.772   3.182   4.458 1.00 . A A . 371 TRP CD1  1 1 
       28 21382 1 1  7 TRP CD2  C  -5.588   1.410   3.768 1.00 . A A . 371 TRP CD2  1 1 
       28 21383 1 1  7 TRP CE2  C  -5.831   1.276   5.147 1.00 . A A . 371 TRP CE2  1 1 
       28 21384 1 1  7 TRP CE3  C  -4.854   0.415   3.111 1.00 . A A . 371 TRP CE3  1 1 
       28 21385 1 1  7 TRP CG   C  -6.199   2.633   3.346 1.00 . A A . 371 TRP CG   1 1 
       28 21386 1 1  7 TRP CH2  C  -4.657  -0.773   5.212 1.00 . A A . 371 TRP CH2  1 1 
       28 21387 1 1  7 TRP CZ2  C  -5.372   0.186   5.880 1.00 . A A . 371 TRP CZ2  1 1 
       28 21388 1 1  7 TRP CZ3  C  -4.397  -0.665   3.840 1.00 . A A . 371 TRP CZ3  1 1 
       28 21389 1 1  7 TRP H    H  -6.964   5.647   2.446 1.00 . A A . 371 TRP H    1 1 
       28 21390 1 1  7 TRP HA   H  -4.399   4.287   2.204 1.00 . A A . 371 TRP HA   1 1 
       28 21391 1 1  7 TRP HB2  H  -7.240   3.409   1.698 1.00 . A A . 371 TRP HB2  1 1 
       28 21392 1 1  7 TRP HB3  H  -5.846   2.417   1.286 1.00 . A A . 371 TRP HB3  1 1 
       28 21393 1 1  7 TRP HD1  H  -7.311   4.118   4.469 1.00 . A A . 371 TRP HD1  1 1 
       28 21394 1 1  7 TRP HE1  H  -6.873   2.544   6.461 1.00 . A A . 371 TRP HE1  1 1 
       28 21395 1 1  7 TRP HE3  H  -4.645   0.481   2.053 1.00 . A A . 371 TRP HE3  1 1 
       28 21396 1 1  7 TRP HH2  H  -4.274  -1.632   5.745 1.00 . A A . 371 TRP HH2  1 1 
       28 21397 1 1  7 TRP HZ2  H  -5.564   0.087   6.937 1.00 . A A . 371 TRP HZ2  1 1 
       28 21398 1 1  7 TRP HZ3  H  -3.829  -1.443   3.351 1.00 . A A . 371 TRP HZ3  1 1 
       28 21399 1 1  7 TRP N    N  -5.985   5.578   2.437 1.00 . A A . 371 TRP N    1 1 
       28 21400 1 1  7 TRP NE1  N  -6.559   2.368   5.545 1.00 . A A . 371 TRP NE1  1 1 
       28 21401 1 1  7 TRP O    O  -6.185   4.921  -0.434 1.00 . A A . 371 TRP O    1 1 
       28 21402 1 1  8 GLU C    C  -3.299   3.687  -2.226 1.00 . A A . 372 GLU C    1 1 
       28 21403 1 1  8 GLU CA   C  -3.685   5.002  -1.565 1.00 . A A . 372 GLU CA   1 1 
       28 21404 1 1  8 GLU CB   C  -2.596   6.059  -1.758 1.00 . A A . 372 GLU CB   1 1 
       28 21405 1 1  8 GLU CD   C  -4.114   8.005  -2.242 1.00 . A A . 372 GLU CD   1 1 
       28 21406 1 1  8 GLU CG   C  -3.019   7.459  -1.357 1.00 . A A . 372 GLU CG   1 1 
       28 21407 1 1  8 GLU H    H  -3.217   4.668   0.468 1.00 . A A . 372 GLU H    1 1 
       28 21408 1 1  8 GLU HA   H  -4.591   5.355  -2.020 1.00 . A A . 372 GLU HA   1 1 
       28 21409 1 1  8 GLU HB2  H  -1.747   5.791  -1.168 1.00 . A A . 372 GLU HB2  1 1 
       28 21410 1 1  8 GLU HB3  H  -2.310   6.079  -2.800 1.00 . A A . 372 GLU HB3  1 1 
       28 21411 1 1  8 GLU HG2  H  -3.377   7.435  -0.338 1.00 . A A . 372 GLU HG2  1 1 
       28 21412 1 1  8 GLU HG3  H  -2.162   8.114  -1.421 1.00 . A A . 372 GLU HG3  1 1 
       28 21413 1 1  8 GLU N    N  -3.964   4.790  -0.160 1.00 . A A . 372 GLU N    1 1 
       28 21414 1 1  8 GLU O    O  -2.246   3.112  -1.939 1.00 . A A . 372 GLU O    1 1 
       28 21415 1 1  8 GLU OE1  O  -3.834   8.295  -3.422 1.00 . A A . 372 GLU OE1  1 1 
       28 21416 1 1  8 GLU OE2  O  -5.257   8.141  -1.766 1.00 . A A . 372 GLU OE2  1 1 
       28 21417 1 1  9 GLU C    C  -3.247   2.154  -5.048 1.00 . A A . 373 GLU C    1 1 
       28 21418 1 1  9 GLU CA   C  -3.990   1.922  -3.757 1.00 . A A . 373 GLU CA   1 1 
       28 21419 1 1  9 GLU CB   C  -5.334   1.309  -4.089 1.00 . A A . 373 GLU CB   1 1 
       28 21420 1 1  9 GLU CD   C  -7.790   1.349  -3.597 1.00 . A A . 373 GLU CD   1 1 
       28 21421 1 1  9 GLU CG   C  -6.403   1.713  -3.109 1.00 . A A . 373 GLU CG   1 1 
       28 21422 1 1  9 GLU H    H  -4.987   3.724  -3.282 1.00 . A A . 373 GLU H    1 1 
       28 21423 1 1  9 GLU HA   H  -3.428   1.265  -3.115 1.00 . A A . 373 GLU HA   1 1 
       28 21424 1 1  9 GLU HB2  H  -5.633   1.626  -5.077 1.00 . A A . 373 GLU HB2  1 1 
       28 21425 1 1  9 GLU HB3  H  -5.245   0.233  -4.072 1.00 . A A . 373 GLU HB3  1 1 
       28 21426 1 1  9 GLU HG2  H  -6.219   1.221  -2.165 1.00 . A A . 373 GLU HG2  1 1 
       28 21427 1 1  9 GLU HG3  H  -6.336   2.789  -2.981 1.00 . A A . 373 GLU HG3  1 1 
       28 21428 1 1  9 GLU N    N  -4.179   3.204  -3.089 1.00 . A A . 373 GLU N    1 1 
       28 21429 1 1  9 GLU O    O  -3.845   2.525  -6.058 1.00 . A A . 373 GLU O    1 1 
       28 21430 1 1  9 GLU OE1  O  -7.929   0.996  -4.787 1.00 . A A . 373 GLU OE1  1 1 
       28 21431 1 1  9 GLU OE2  O  -8.741   1.384  -2.796 1.00 . A A . 373 GLU OE2  1 1 
       28 21432 1 1 10 ARG C    C  -0.363   1.271  -6.748 1.00 . A A . 374 ARG C    1 1 
       28 21433 1 1 10 ARG CA   C  -1.164   2.406  -6.147 1.00 . A A . 374 ARG CA   1 1 
       28 21434 1 1 10 ARG CB   C  -0.308   3.586  -5.710 1.00 . A A . 374 ARG CB   1 1 
       28 21435 1 1 10 ARG CD   C  -0.354   5.940  -4.792 1.00 . A A . 374 ARG CD   1 1 
       28 21436 1 1 10 ARG CG   C  -1.174   4.782  -5.330 1.00 . A A . 374 ARG CG   1 1 
       28 21437 1 1 10 ARG CZ   C  -0.838   8.365  -4.790 1.00 . A A . 374 ARG CZ   1 1 
       28 21438 1 1 10 ARG H    H  -1.526   1.539  -4.259 1.00 . A A . 374 ARG H    1 1 
       28 21439 1 1 10 ARG HA   H  -1.854   2.756  -6.901 1.00 . A A . 374 ARG HA   1 1 
       28 21440 1 1 10 ARG HB2  H   0.287   3.296  -4.855 1.00 . A A . 374 ARG HB2  1 1 
       28 21441 1 1 10 ARG HB3  H   0.343   3.877  -6.520 1.00 . A A . 374 ARG HB3  1 1 
       28 21442 1 1 10 ARG HD2  H   0.123   5.633  -3.873 1.00 . A A . 374 ARG HD2  1 1 
       28 21443 1 1 10 ARG HD3  H   0.399   6.204  -5.519 1.00 . A A . 374 ARG HD3  1 1 
       28 21444 1 1 10 ARG HE   H  -2.079   6.946  -4.132 1.00 . A A . 374 ARG HE   1 1 
       28 21445 1 1 10 ARG HG2  H  -1.700   5.116  -6.213 1.00 . A A . 374 ARG HG2  1 1 
       28 21446 1 1 10 ARG HG3  H  -1.906   4.470  -4.574 1.00 . A A . 374 ARG HG3  1 1 
       28 21447 1 1 10 ARG HH11 H   0.995   7.893  -5.525 1.00 . A A . 374 ARG HH11 1 1 
       28 21448 1 1 10 ARG HH12 H   0.597   9.585  -5.536 1.00 . A A . 374 ARG HH12 1 1 
       28 21449 1 1 10 ARG HH21 H  -2.590   9.151  -4.125 1.00 . A A . 374 ARG HH21 1 1 
       28 21450 1 1 10 ARG HH22 H  -1.418  10.309  -4.717 1.00 . A A . 374 ARG HH22 1 1 
       28 21451 1 1 10 ARG N    N  -1.956   1.972  -5.029 1.00 . A A . 374 ARG N    1 1 
       28 21452 1 1 10 ARG NE   N  -1.192   7.109  -4.526 1.00 . A A . 374 ARG NE   1 1 
       28 21453 1 1 10 ARG NH1  N   0.346   8.635  -5.320 1.00 . A A . 374 ARG NH1  1 1 
       28 21454 1 1 10 ARG NH2  N  -1.679   9.353  -4.524 1.00 . A A . 374 ARG NH2  1 1 
       28 21455 1 1 10 ARG O    O   0.358   0.540  -6.058 1.00 . A A . 374 ARG O    1 1 
       28 21456 1 1 11 LYS C    C   1.271   0.596  -9.578 1.00 . A A . 375 LYS C    1 1 
       28 21457 1 1 11 LYS CA   C   0.074   0.057  -8.809 1.00 . A A . 375 LYS CA   1 1 
       28 21458 1 1 11 LYS CB   C  -0.950  -0.570  -9.767 1.00 . A A . 375 LYS CB   1 1 
       28 21459 1 1 11 LYS CD   C  -2.952  -0.716  -8.186 1.00 . A A . 375 LYS CD   1 1 
       28 21460 1 1 11 LYS CE   C  -3.880   0.192  -8.980 1.00 . A A . 375 LYS CE   1 1 
       28 21461 1 1 11 LYS CG   C  -1.980  -1.476  -9.088 1.00 . A A . 375 LYS CG   1 1 
       28 21462 1 1 11 LYS H    H  -1.102   1.778  -8.530 1.00 . A A . 375 LYS H    1 1 
       28 21463 1 1 11 LYS HA   H   0.415  -0.695  -8.113 1.00 . A A . 375 LYS HA   1 1 
       28 21464 1 1 11 LYS HB2  H  -1.480   0.224 -10.271 1.00 . A A . 375 LYS HB2  1 1 
       28 21465 1 1 11 LYS HB3  H  -0.421  -1.157 -10.504 1.00 . A A . 375 LYS HB3  1 1 
       28 21466 1 1 11 LYS HD2  H  -3.549  -1.429  -7.639 1.00 . A A . 375 LYS HD2  1 1 
       28 21467 1 1 11 LYS HD3  H  -2.384  -0.114  -7.491 1.00 . A A . 375 LYS HD3  1 1 
       28 21468 1 1 11 LYS HE2  H  -3.282   0.920  -9.509 1.00 . A A . 375 LYS HE2  1 1 
       28 21469 1 1 11 LYS HE3  H  -4.428  -0.408  -9.693 1.00 . A A . 375 LYS HE3  1 1 
       28 21470 1 1 11 LYS HG2  H  -2.549  -1.982  -9.852 1.00 . A A . 375 LYS HG2  1 1 
       28 21471 1 1 11 LYS HG3  H  -1.454  -2.208  -8.492 1.00 . A A . 375 LYS HG3  1 1 
       28 21472 1 1 11 LYS HZ1  H  -5.521   0.234  -7.675 1.00 . A A . 375 LYS HZ1  1 1 
       28 21473 1 1 11 LYS HZ2  H  -5.388   1.604  -8.663 1.00 . A A . 375 LYS HZ2  1 1 
       28 21474 1 1 11 LYS HZ3  H  -4.347   1.414  -7.345 1.00 . A A . 375 LYS HZ3  1 1 
       28 21475 1 1 11 LYS N    N  -0.539   1.124  -8.051 1.00 . A A . 375 LYS N    1 1 
       28 21476 1 1 11 LYS NZ   N  -4.850   0.908  -8.106 1.00 . A A . 375 LYS NZ   1 1 
       28 21477 1 1 11 LYS O    O   1.139   1.496 -10.409 1.00 . A A . 375 LYS O    1 1 
       28 21478 1 1 12 ASP C    C   3.966  -0.247 -11.170 1.00 . A A . 376 ASP C    1 1 
       28 21479 1 1 12 ASP CA   C   3.679   0.511  -9.878 1.00 . A A . 376 ASP CA   1 1 
       28 21480 1 1 12 ASP CB   C   4.827   0.346  -8.893 1.00 . A A . 376 ASP CB   1 1 
       28 21481 1 1 12 ASP CG   C   5.883   1.407  -9.090 1.00 . A A . 376 ASP CG   1 1 
       28 21482 1 1 12 ASP H    H   2.457  -0.697  -8.640 1.00 . A A . 376 ASP H    1 1 
       28 21483 1 1 12 ASP HA   H   3.563   1.560 -10.110 1.00 . A A . 376 ASP HA   1 1 
       28 21484 1 1 12 ASP HB2  H   4.446   0.422  -7.887 1.00 . A A . 376 ASP HB2  1 1 
       28 21485 1 1 12 ASP HB3  H   5.282  -0.624  -9.033 1.00 . A A . 376 ASP HB3  1 1 
       28 21486 1 1 12 ASP N    N   2.433   0.046  -9.285 1.00 . A A . 376 ASP N    1 1 
       28 21487 1 1 12 ASP O    O   3.592  -1.408 -11.296 1.00 . A A . 376 ASP O    1 1 
       28 21488 1 1 12 ASP OD1  O   6.763   1.224  -9.950 1.00 . A A . 376 ASP OD1  1 1 
       28 21489 1 1 12 ASP OD2  O   5.824   2.441  -8.399 1.00 . A A . 376 ASP OD2  1 1 
       28 21490 1 1 13 ALA C    C   5.445  -1.445 -13.625 1.00 . A A . 377 ALA C    1 1 
       28 21491 1 1 13 ALA CA   C   4.789  -0.063 -13.490 1.00 . A A . 377 ALA CA   1 1 
       28 21492 1 1 13 ALA CB   C   5.572   0.955 -14.304 1.00 . A A . 377 ALA CB   1 1 
       28 21493 1 1 13 ALA H    H   5.104   1.249 -11.852 1.00 . A A . 377 ALA H    1 1 
       28 21494 1 1 13 ALA HA   H   3.796  -0.116 -13.908 1.00 . A A . 377 ALA HA   1 1 
       28 21495 1 1 13 ALA HB1  H   6.587   1.003 -13.939 1.00 . A A . 377 ALA HB1  1 1 
       28 21496 1 1 13 ALA HB2  H   5.109   1.927 -14.211 1.00 . A A . 377 ALA HB2  1 1 
       28 21497 1 1 13 ALA HB3  H   5.577   0.656 -15.342 1.00 . A A . 377 ALA HB3  1 1 
       28 21498 1 1 13 ALA N    N   4.659   0.411 -12.103 1.00 . A A . 377 ALA N    1 1 
       28 21499 1 1 13 ALA O    O   5.275  -2.107 -14.645 1.00 . A A . 377 ALA O    1 1 
       28 21500 1 1 14 LYS C    C   5.673  -4.271 -12.434 1.00 . A A . 378 LYS C    1 1 
       28 21501 1 1 14 LYS CA   C   6.772  -3.236 -12.629 1.00 . A A . 378 LYS CA   1 1 
       28 21502 1 1 14 LYS CB   C   7.831  -3.447 -11.540 1.00 . A A . 378 LYS CB   1 1 
       28 21503 1 1 14 LYS CD   C   8.295  -1.260 -10.450 1.00 . A A . 378 LYS CD   1 1 
       28 21504 1 1 14 LYS CE   C   9.416  -0.499  -9.762 1.00 . A A . 378 LYS CE   1 1 
       28 21505 1 1 14 LYS CG   C   8.834  -2.322 -11.382 1.00 . A A . 378 LYS CG   1 1 
       28 21506 1 1 14 LYS H    H   6.352  -1.298 -11.849 1.00 . A A . 378 LYS H    1 1 
       28 21507 1 1 14 LYS HA   H   7.225  -3.388 -13.598 1.00 . A A . 378 LYS HA   1 1 
       28 21508 1 1 14 LYS HB2  H   7.327  -3.577 -10.594 1.00 . A A . 378 LYS HB2  1 1 
       28 21509 1 1 14 LYS HB3  H   8.377  -4.352 -11.767 1.00 . A A . 378 LYS HB3  1 1 
       28 21510 1 1 14 LYS HD2  H   7.703  -0.563 -11.025 1.00 . A A . 378 LYS HD2  1 1 
       28 21511 1 1 14 LYS HD3  H   7.666  -1.734  -9.704 1.00 . A A . 378 LYS HD3  1 1 
       28 21512 1 1 14 LYS HE2  H  10.142  -1.208  -9.392 1.00 . A A . 378 LYS HE2  1 1 
       28 21513 1 1 14 LYS HE3  H   9.887   0.156 -10.481 1.00 . A A . 378 LYS HE3  1 1 
       28 21514 1 1 14 LYS HG2  H   9.750  -2.719 -10.972 1.00 . A A . 378 LYS HG2  1 1 
       28 21515 1 1 14 LYS HG3  H   9.026  -1.880 -12.348 1.00 . A A . 378 LYS HG3  1 1 
       28 21516 1 1 14 LYS HZ1  H   9.685   0.851  -8.188 1.00 . A A . 378 LYS HZ1  1 1 
       28 21517 1 1 14 LYS HZ2  H   8.500  -0.320  -7.901 1.00 . A A . 378 LYS HZ2  1 1 
       28 21518 1 1 14 LYS HZ3  H   8.175   0.973  -8.956 1.00 . A A . 378 LYS HZ3  1 1 
       28 21519 1 1 14 LYS N    N   6.191  -1.884 -12.614 1.00 . A A . 378 LYS N    1 1 
       28 21520 1 1 14 LYS NZ   N   8.910   0.310  -8.627 1.00 . A A . 378 LYS NZ   1 1 
       28 21521 1 1 14 LYS O    O   5.874  -5.469 -12.643 1.00 . A A . 378 LYS O    1 1 
       28 21522 1 1 15 GLY C    C   3.550  -4.889 -10.073 1.00 . A A . 379 GLY C    1 1 
       28 21523 1 1 15 GLY CA   C   3.451  -4.634 -11.554 1.00 . A A . 379 GLY CA   1 1 
       28 21524 1 1 15 GLY H    H   4.392  -2.812 -12.001 1.00 . A A . 379 GLY H    1 1 
       28 21525 1 1 15 GLY HA2  H   2.518  -4.143 -11.762 1.00 . A A . 379 GLY HA2  1 1 
       28 21526 1 1 15 GLY HA3  H   3.488  -5.575 -12.082 1.00 . A A . 379 GLY HA3  1 1 
       28 21527 1 1 15 GLY N    N   4.521  -3.786 -12.007 1.00 . A A . 379 GLY N    1 1 
       28 21528 1 1 15 GLY O    O   3.645  -6.028  -9.617 1.00 . A A . 379 GLY O    1 1 
       28 21529 1 1 16 ARG C    C   2.324  -3.258  -7.293 1.00 . A A . 380 ARG C    1 1 
       28 21530 1 1 16 ARG CA   C   3.605  -3.833  -7.879 1.00 . A A . 380 ARG CA   1 1 
       28 21531 1 1 16 ARG CB   C   4.810  -3.027  -7.388 1.00 . A A . 380 ARG CB   1 1 
       28 21532 1 1 16 ARG CD   C   6.596  -4.784  -7.627 1.00 . A A . 380 ARG CD   1 1 
       28 21533 1 1 16 ARG CG   C   6.117  -3.411  -8.064 1.00 . A A . 380 ARG CG   1 1 
       28 21534 1 1 16 ARG CZ   C   7.324  -5.888  -5.544 1.00 . A A . 380 ARG CZ   1 1 
       28 21535 1 1 16 ARG H    H   3.452  -2.924  -9.774 1.00 . A A . 380 ARG H    1 1 
       28 21536 1 1 16 ARG HA   H   3.710  -4.863  -7.570 1.00 . A A . 380 ARG HA   1 1 
       28 21537 1 1 16 ARG HB2  H   4.628  -1.979  -7.576 1.00 . A A . 380 ARG HB2  1 1 
       28 21538 1 1 16 ARG HB3  H   4.921  -3.178  -6.324 1.00 . A A . 380 ARG HB3  1 1 
       28 21539 1 1 16 ARG HD2  H   5.774  -5.480  -7.704 1.00 . A A . 380 ARG HD2  1 1 
       28 21540 1 1 16 ARG HD3  H   7.394  -5.098  -8.284 1.00 . A A . 380 ARG HD3  1 1 
       28 21541 1 1 16 ARG HE   H   7.275  -3.897  -5.833 1.00 . A A . 380 ARG HE   1 1 
       28 21542 1 1 16 ARG HG2  H   5.969  -3.417  -9.134 1.00 . A A . 380 ARG HG2  1 1 
       28 21543 1 1 16 ARG HG3  H   6.870  -2.679  -7.809 1.00 . A A . 380 ARG HG3  1 1 
       28 21544 1 1 16 ARG HH11 H   6.731  -7.150  -7.008 1.00 . A A . 380 ARG HH11 1 1 
       28 21545 1 1 16 ARG HH12 H   7.263  -7.929  -5.545 1.00 . A A . 380 ARG HH12 1 1 
       28 21546 1 1 16 ARG HH21 H   7.995  -4.903  -3.908 1.00 . A A . 380 ARG HH21 1 1 
       28 21547 1 1 16 ARG HH22 H   7.978  -6.633  -3.779 1.00 . A A . 380 ARG HH22 1 1 
       28 21548 1 1 16 ARG N    N   3.531  -3.794  -9.328 1.00 . A A . 380 ARG N    1 1 
       28 21549 1 1 16 ARG NE   N   7.089  -4.782  -6.249 1.00 . A A . 380 ARG NE   1 1 
       28 21550 1 1 16 ARG NH1  N   7.086  -7.080  -6.078 1.00 . A A . 380 ARG NH1  1 1 
       28 21551 1 1 16 ARG NH2  N   7.804  -5.802  -4.311 1.00 . A A . 380 ARG NH2  1 1 
       28 21552 1 1 16 ARG O    O   2.080  -2.055  -7.387 1.00 . A A . 380 ARG O    1 1 
       28 21553 1 1 17 THR C    C   0.302  -3.566  -4.657 1.00 . A A . 381 THR C    1 1 
       28 21554 1 1 17 THR CA   C   0.218  -3.696  -6.176 1.00 . A A . 381 THR CA   1 1 
       28 21555 1 1 17 THR CB   C  -0.895  -4.703  -6.546 1.00 . A A . 381 THR CB   1 1 
       28 21556 1 1 17 THR CG2  C  -1.149  -4.713  -8.045 1.00 . A A . 381 THR CG2  1 1 
       28 21557 1 1 17 THR H    H   1.741  -5.064  -6.681 1.00 . A A . 381 THR H    1 1 
       28 21558 1 1 17 THR HA   H  -0.033  -2.736  -6.602 1.00 . A A . 381 THR HA   1 1 
       28 21559 1 1 17 THR HB   H  -1.806  -4.413  -6.042 1.00 . A A . 381 THR HB   1 1 
       28 21560 1 1 17 THR HG1  H  -0.297  -5.997  -5.178 1.00 . A A . 381 THR HG1  1 1 
       28 21561 1 1 17 THR HG21 H  -1.934  -5.418  -8.272 1.00 . A A . 381 THR HG21 1 1 
       28 21562 1 1 17 THR HG22 H  -0.245  -5.002  -8.561 1.00 . A A . 381 THR HG22 1 1 
       28 21563 1 1 17 THR HG23 H  -1.447  -3.726  -8.365 1.00 . A A . 381 THR HG23 1 1 
       28 21564 1 1 17 THR N    N   1.494  -4.118  -6.728 1.00 . A A . 381 THR N    1 1 
       28 21565 1 1 17 THR O    O   0.165  -4.557  -3.942 1.00 . A A . 381 THR O    1 1 
       28 21566 1 1 17 THR OG1  O  -0.522  -6.023  -6.120 1.00 . A A . 381 THR OG1  1 1 
       28 21567 1 1 18 TYR C    C  -0.333  -1.110  -2.235 1.00 . A A . 382 TYR C    1 1 
       28 21568 1 1 18 TYR CA   C   0.656  -2.160  -2.726 1.00 . A A . 382 TYR CA   1 1 
       28 21569 1 1 18 TYR CB   C   2.095  -1.797  -2.326 1.00 . A A . 382 TYR CB   1 1 
       28 21570 1 1 18 TYR CD1  C   2.534   0.658  -2.757 1.00 . A A . 382 TYR CD1  1 1 
       28 21571 1 1 18 TYR CD2  C   3.543  -0.935  -4.214 1.00 . A A . 382 TYR CD2  1 1 
       28 21572 1 1 18 TYR CE1  C   3.127   1.687  -3.463 1.00 . A A . 382 TYR CE1  1 1 
       28 21573 1 1 18 TYR CE2  C   4.143   0.089  -4.922 1.00 . A A . 382 TYR CE2  1 1 
       28 21574 1 1 18 TYR CG   C   2.729  -0.669  -3.119 1.00 . A A . 382 TYR CG   1 1 
       28 21575 1 1 18 TYR CZ   C   3.930   1.398  -4.544 1.00 . A A . 382 TYR CZ   1 1 
       28 21576 1 1 18 TYR H    H   0.657  -1.590  -4.766 1.00 . A A . 382 TYR H    1 1 
       28 21577 1 1 18 TYR HA   H   0.402  -3.099  -2.258 1.00 . A A . 382 TYR HA   1 1 
       28 21578 1 1 18 TYR HB2  H   2.102  -1.505  -1.288 1.00 . A A . 382 TYR HB2  1 1 
       28 21579 1 1 18 TYR HB3  H   2.718  -2.672  -2.446 1.00 . A A . 382 TYR HB3  1 1 
       28 21580 1 1 18 TYR HD1  H   1.904   0.883  -1.909 1.00 . A A . 382 TYR HD1  1 1 
       28 21581 1 1 18 TYR HD2  H   3.705  -1.961  -4.512 1.00 . A A . 382 TYR HD2  1 1 
       28 21582 1 1 18 TYR HE1  H   2.959   2.710  -3.166 1.00 . A A . 382 TYR HE1  1 1 
       28 21583 1 1 18 TYR HE2  H   4.773  -0.139  -5.770 1.00 . A A . 382 TYR HE2  1 1 
       28 21584 1 1 18 TYR HH   H   4.502   2.233  -6.184 1.00 . A A . 382 TYR HH   1 1 
       28 21585 1 1 18 TYR N    N   0.549  -2.360  -4.161 1.00 . A A . 382 TYR N    1 1 
       28 21586 1 1 18 TYR O    O  -0.427  -0.009  -2.782 1.00 . A A . 382 TYR O    1 1 
       28 21587 1 1 18 TYR OH   O   4.532   2.423  -5.240 1.00 . A A . 382 TYR OH   1 1 
       28 21588 1 1 19 TYR C    C  -1.263   0.156   0.569 1.00 . A A . 383 TYR C    1 1 
       28 21589 1 1 19 TYR CA   C  -1.998  -0.550  -0.559 1.00 . A A . 383 TYR CA   1 1 
       28 21590 1 1 19 TYR CB   C  -3.211  -1.293   0.010 1.00 . A A . 383 TYR CB   1 1 
       28 21591 1 1 19 TYR CD1  C  -3.593  -3.397  -1.334 1.00 . A A . 383 TYR CD1  1 1 
       28 21592 1 1 19 TYR CD2  C  -5.105  -1.580  -1.630 1.00 . A A . 383 TYR CD2  1 1 
       28 21593 1 1 19 TYR CE1  C  -4.299  -4.143  -2.254 1.00 . A A . 383 TYR CE1  1 1 
       28 21594 1 1 19 TYR CE2  C  -5.819  -2.321  -2.550 1.00 . A A . 383 TYR CE2  1 1 
       28 21595 1 1 19 TYR CG   C  -3.983  -2.103  -1.006 1.00 . A A . 383 TYR CG   1 1 
       28 21596 1 1 19 TYR CZ   C  -5.411  -3.602  -2.859 1.00 . A A . 383 TYR CZ   1 1 
       28 21597 1 1 19 TYR H    H  -1.026  -2.398  -0.876 1.00 . A A . 383 TYR H    1 1 
       28 21598 1 1 19 TYR HA   H  -2.325   0.178  -1.287 1.00 . A A . 383 TYR HA   1 1 
       28 21599 1 1 19 TYR HB2  H  -2.877  -1.970   0.781 1.00 . A A . 383 TYR HB2  1 1 
       28 21600 1 1 19 TYR HB3  H  -3.891  -0.573   0.444 1.00 . A A . 383 TYR HB3  1 1 
       28 21601 1 1 19 TYR HD1  H  -2.720  -3.817  -0.856 1.00 . A A . 383 TYR HD1  1 1 
       28 21602 1 1 19 TYR HD2  H  -5.422  -0.577  -1.387 1.00 . A A . 383 TYR HD2  1 1 
       28 21603 1 1 19 TYR HE1  H  -3.978  -5.146  -2.496 1.00 . A A . 383 TYR HE1  1 1 
       28 21604 1 1 19 TYR HE2  H  -6.692  -1.896  -3.024 1.00 . A A . 383 TYR HE2  1 1 
       28 21605 1 1 19 TYR HH   H  -6.090  -5.275  -3.525 1.00 . A A . 383 TYR HH   1 1 
       28 21606 1 1 19 TYR N    N  -1.086  -1.476  -1.210 1.00 . A A . 383 TYR N    1 1 
       28 21607 1 1 19 TYR O    O  -0.866  -0.486   1.540 1.00 . A A . 383 TYR O    1 1 
       28 21608 1 1 19 TYR OH   O  -6.121  -4.345  -3.773 1.00 . A A . 383 TYR OH   1 1 
       28 21609 1 1 20 VAL C    C  -1.212   3.204   2.166 1.00 . A A . 384 VAL C    1 1 
       28 21610 1 1 20 VAL CA   C  -0.315   2.197   1.451 1.00 . A A . 384 VAL CA   1 1 
       28 21611 1 1 20 VAL CB   C   0.934   2.902   0.877 1.00 . A A . 384 VAL CB   1 1 
       28 21612 1 1 20 VAL CG1  C   2.026   1.895   0.562 1.00 . A A . 384 VAL CG1  1 1 
       28 21613 1 1 20 VAL CG2  C   0.604   3.706  -0.361 1.00 . A A . 384 VAL CG2  1 1 
       28 21614 1 1 20 VAL H    H  -1.385   1.925  -0.361 1.00 . A A . 384 VAL H    1 1 
       28 21615 1 1 20 VAL HA   H   0.026   1.477   2.182 1.00 . A A . 384 VAL HA   1 1 
       28 21616 1 1 20 VAL HB   H   1.301   3.585   1.624 1.00 . A A . 384 VAL HB   1 1 
       28 21617 1 1 20 VAL HG11 H   2.901   2.414   0.197 1.00 . A A . 384 VAL HG11 1 1 
       28 21618 1 1 20 VAL HG12 H   1.675   1.207  -0.193 1.00 . A A . 384 VAL HG12 1 1 
       28 21619 1 1 20 VAL HG13 H   2.280   1.347   1.457 1.00 . A A . 384 VAL HG13 1 1 
       28 21620 1 1 20 VAL HG21 H   0.199   4.655  -0.062 1.00 . A A . 384 VAL HG21 1 1 
       28 21621 1 1 20 VAL HG22 H  -0.121   3.170  -0.956 1.00 . A A . 384 VAL HG22 1 1 
       28 21622 1 1 20 VAL HG23 H   1.503   3.863  -0.938 1.00 . A A . 384 VAL HG23 1 1 
       28 21623 1 1 20 VAL N    N  -1.045   1.454   0.433 1.00 . A A . 384 VAL N    1 1 
       28 21624 1 1 20 VAL O    O  -1.869   4.035   1.536 1.00 . A A . 384 VAL O    1 1 
       28 21625 1 1 21 ASN C    C  -1.383   5.059   4.999 1.00 . A A . 385 ASN C    1 1 
       28 21626 1 1 21 ASN CA   C  -2.124   3.922   4.309 1.00 . A A . 385 ASN CA   1 1 
       28 21627 1 1 21 ASN CB   C  -2.811   3.039   5.350 1.00 . A A . 385 ASN CB   1 1 
       28 21628 1 1 21 ASN CG   C  -3.772   3.811   6.236 1.00 . A A . 385 ASN CG   1 1 
       28 21629 1 1 21 ASN H    H  -0.632   2.469   3.929 1.00 . A A . 385 ASN H    1 1 
       28 21630 1 1 21 ASN HA   H  -2.874   4.343   3.663 1.00 . A A . 385 ASN HA   1 1 
       28 21631 1 1 21 ASN HB2  H  -3.366   2.264   4.843 1.00 . A A . 385 ASN HB2  1 1 
       28 21632 1 1 21 ASN HB3  H  -2.059   2.581   5.979 1.00 . A A . 385 ASN HB3  1 1 
       28 21633 1 1 21 ASN HD21 H  -3.586   2.449   7.667 1.00 . A A . 385 ASN HD21 1 1 
       28 21634 1 1 21 ASN HD22 H  -4.676   3.749   8.003 1.00 . A A . 385 ASN HD22 1 1 
       28 21635 1 1 21 ASN N    N  -1.232   3.111   3.488 1.00 . A A . 385 ASN N    1 1 
       28 21636 1 1 21 ASN ND2  N  -4.029   3.290   7.424 1.00 . A A . 385 ASN ND2  1 1 
       28 21637 1 1 21 ASN O    O  -0.402   4.835   5.710 1.00 . A A . 385 ASN O    1 1 
       28 21638 1 1 21 ASN OD1  O  -4.288   4.860   5.854 1.00 . A A . 385 ASN OD1  1 1 
       28 21639 1 1 22 HIS C    C  -1.748   7.626   6.874 1.00 . A A . 386 HIS C    1 1 
       28 21640 1 1 22 HIS CA   C  -1.310   7.471   5.417 1.00 . A A . 386 HIS CA   1 1 
       28 21641 1 1 22 HIS CB   C  -1.715   8.733   4.644 1.00 . A A . 386 HIS CB   1 1 
       28 21642 1 1 22 HIS CD2  C  -1.348   8.529   2.079 1.00 . A A . 386 HIS CD2  1 1 
       28 21643 1 1 22 HIS CE1  C   0.521   9.660   1.943 1.00 . A A . 386 HIS CE1  1 1 
       28 21644 1 1 22 HIS CG   C  -1.014   8.919   3.333 1.00 . A A . 386 HIS CG   1 1 
       28 21645 1 1 22 HIS H    H  -2.686   6.372   4.231 1.00 . A A . 386 HIS H    1 1 
       28 21646 1 1 22 HIS HA   H  -0.236   7.372   5.386 1.00 . A A . 386 HIS HA   1 1 
       28 21647 1 1 22 HIS HB2  H  -2.774   8.694   4.445 1.00 . A A . 386 HIS HB2  1 1 
       28 21648 1 1 22 HIS HB3  H  -1.505   9.598   5.258 1.00 . A A . 386 HIS HB3  1 1 
       28 21649 1 1 22 HIS HD1  H   0.655  10.046   3.946 1.00 . A A . 386 HIS HD1  1 1 
       28 21650 1 1 22 HIS HD2  H  -2.218   7.952   1.798 1.00 . A A . 386 HIS HD2  1 1 
       28 21651 1 1 22 HIS HE1  H   1.405  10.141   1.554 1.00 . A A . 386 HIS HE1  1 1 
       28 21652 1 1 22 HIS HE2  H  -0.468   9.076   0.251 1.00 . A A . 386 HIS HE2  1 1 
       28 21653 1 1 22 HIS N    N  -1.889   6.275   4.807 1.00 . A A . 386 HIS N    1 1 
       28 21654 1 1 22 HIS ND1  N   0.162   9.623   3.211 1.00 . A A . 386 HIS ND1  1 1 
       28 21655 1 1 22 HIS NE2  N  -0.377   9.006   1.232 1.00 . A A . 386 HIS NE2  1 1 
       28 21656 1 1 22 HIS O    O  -1.176   8.420   7.616 1.00 . A A . 386 HIS O    1 1 
       28 21657 1 1 23 ASN C    C  -2.314   6.488   9.651 1.00 . A A . 387 ASN C    1 1 
       28 21658 1 1 23 ASN CA   C  -3.323   6.995   8.624 1.00 . A A . 387 ASN CA   1 1 
       28 21659 1 1 23 ASN CB   C  -4.621   6.187   8.744 1.00 . A A . 387 ASN CB   1 1 
       28 21660 1 1 23 ASN CG   C  -5.374   6.439  10.044 1.00 . A A . 387 ASN CG   1 1 
       28 21661 1 1 23 ASN H    H  -3.199   6.266   6.631 1.00 . A A . 387 ASN H    1 1 
       28 21662 1 1 23 ASN HA   H  -3.536   8.033   8.816 1.00 . A A . 387 ASN HA   1 1 
       28 21663 1 1 23 ASN HB2  H  -5.273   6.447   7.925 1.00 . A A . 387 ASN HB2  1 1 
       28 21664 1 1 23 ASN HB3  H  -4.385   5.135   8.686 1.00 . A A . 387 ASN HB3  1 1 
       28 21665 1 1 23 ASN HD21 H  -7.027   5.701   9.235 1.00 . A A . 387 ASN HD21 1 1 
       28 21666 1 1 23 ASN HD22 H  -7.169   6.246  10.869 1.00 . A A . 387 ASN HD22 1 1 
       28 21667 1 1 23 ASN N    N  -2.781   6.889   7.268 1.00 . A A . 387 ASN N    1 1 
       28 21668 1 1 23 ASN ND2  N  -6.650   6.095  10.051 1.00 . A A . 387 ASN ND2  1 1 
       28 21669 1 1 23 ASN O    O  -1.916   7.208  10.570 1.00 . A A . 387 ASN O    1 1 
       28 21670 1 1 23 ASN OD1  O  -4.813   6.894  11.041 1.00 . A A . 387 ASN OD1  1 1 
       28 21671 1 1 24 ASN C    C   0.363   4.346   9.890 1.00 . A A . 388 ASN C    1 1 
       28 21672 1 1 24 ASN CA   C  -1.043   4.571  10.442 1.00 . A A . 388 ASN CA   1 1 
       28 21673 1 1 24 ASN CB   C  -1.668   3.245  10.904 1.00 . A A . 388 ASN CB   1 1 
       28 21674 1 1 24 ASN CG   C  -2.102   2.342   9.760 1.00 . A A . 388 ASN CG   1 1 
       28 21675 1 1 24 ASN H    H  -2.187   4.757   8.676 1.00 . A A . 388 ASN H    1 1 
       28 21676 1 1 24 ASN HA   H  -0.961   5.222  11.300 1.00 . A A . 388 ASN HA   1 1 
       28 21677 1 1 24 ASN HB2  H  -0.950   2.707  11.503 1.00 . A A . 388 ASN HB2  1 1 
       28 21678 1 1 24 ASN HB3  H  -2.538   3.465  11.509 1.00 . A A . 388 ASN HB3  1 1 
       28 21679 1 1 24 ASN HD21 H  -3.485   1.509  10.927 1.00 . A A . 388 ASN HD21 1 1 
       28 21680 1 1 24 ASN HD22 H  -3.391   0.890   9.307 1.00 . A A . 388 ASN HD22 1 1 
       28 21681 1 1 24 ASN N    N  -1.903   5.244   9.477 1.00 . A A . 388 ASN N    1 1 
       28 21682 1 1 24 ASN ND2  N  -3.092   1.501  10.020 1.00 . A A . 388 ASN ND2  1 1 
       28 21683 1 1 24 ASN O    O   1.279   4.011  10.643 1.00 . A A . 388 ASN O    1 1 
       28 21684 1 1 24 ASN OD1  O  -1.565   2.403   8.655 1.00 . A A . 388 ASN OD1  1 1 
       28 21685 1 1 25 ARG C    C   1.984   2.725   7.777 1.00 . A A . 389 ARG C    1 1 
       28 21686 1 1 25 ARG CA   C   1.769   4.227   7.868 1.00 . A A . 389 ARG CA   1 1 
       28 21687 1 1 25 ARG CB   C   2.978   4.917   8.519 1.00 . A A . 389 ARG CB   1 1 
       28 21688 1 1 25 ARG CD   C   3.979   7.045   9.413 1.00 . A A . 389 ARG CD   1 1 
       28 21689 1 1 25 ARG CG   C   2.799   6.416   8.691 1.00 . A A . 389 ARG CG   1 1 
       28 21690 1 1 25 ARG CZ   C   4.536   9.237  10.416 1.00 . A A . 389 ARG CZ   1 1 
       28 21691 1 1 25 ARG H    H  -0.255   4.810   8.048 1.00 . A A . 389 ARG H    1 1 
       28 21692 1 1 25 ARG HA   H   1.657   4.607   6.861 1.00 . A A . 389 ARG HA   1 1 
       28 21693 1 1 25 ARG HB2  H   3.145   4.481   9.494 1.00 . A A . 389 ARG HB2  1 1 
       28 21694 1 1 25 ARG HB3  H   3.849   4.748   7.905 1.00 . A A . 389 ARG HB3  1 1 
       28 21695 1 1 25 ARG HD2  H   4.258   6.412  10.242 1.00 . A A . 389 ARG HD2  1 1 
       28 21696 1 1 25 ARG HD3  H   4.807   7.127   8.724 1.00 . A A . 389 ARG HD3  1 1 
       28 21697 1 1 25 ARG HE   H   2.696   8.633   9.907 1.00 . A A . 389 ARG HE   1 1 
       28 21698 1 1 25 ARG HG2  H   2.705   6.871   7.716 1.00 . A A . 389 ARG HG2  1 1 
       28 21699 1 1 25 ARG HG3  H   1.901   6.597   9.262 1.00 . A A . 389 ARG HG3  1 1 
       28 21700 1 1 25 ARG HH11 H   6.148   8.043  10.082 1.00 . A A . 389 ARG HH11 1 1 
       28 21701 1 1 25 ARG HH12 H   6.496   9.583  10.820 1.00 . A A . 389 ARG HH12 1 1 
       28 21702 1 1 25 ARG HH21 H   3.146  10.653  10.861 1.00 . A A . 389 ARG HH21 1 1 
       28 21703 1 1 25 ARG HH22 H   4.787  11.059  11.267 1.00 . A A . 389 ARG HH22 1 1 
       28 21704 1 1 25 ARG N    N   0.511   4.500   8.570 1.00 . A A . 389 ARG N    1 1 
       28 21705 1 1 25 ARG NE   N   3.647   8.376   9.921 1.00 . A A . 389 ARG NE   1 1 
       28 21706 1 1 25 ARG NH1  N   5.829   8.932  10.440 1.00 . A A . 389 ARG NH1  1 1 
       28 21707 1 1 25 ARG NH2  N   4.126  10.411  10.883 1.00 . A A . 389 ARG NH2  1 1 
       28 21708 1 1 25 ARG O    O   2.815   2.146   8.476 1.00 . A A . 389 ARG O    1 1 
       28 21709 1 1 26 THR C    C   0.807   0.268   5.389 1.00 . A A . 390 THR C    1 1 
       28 21710 1 1 26 THR CA   C   1.165   0.652   6.819 1.00 . A A . 390 THR CA   1 1 
       28 21711 1 1 26 THR CB   C   0.158   0.012   7.803 1.00 . A A . 390 THR CB   1 1 
       28 21712 1 1 26 THR CG2  C  -0.039  -1.474   7.530 1.00 . A A . 390 THR CG2  1 1 
       28 21713 1 1 26 THR H    H   0.522   2.621   6.431 1.00 . A A . 390 THR H    1 1 
       28 21714 1 1 26 THR HA   H   2.155   0.290   7.051 1.00 . A A . 390 THR HA   1 1 
       28 21715 1 1 26 THR HB   H  -0.794   0.509   7.680 1.00 . A A . 390 THR HB   1 1 
       28 21716 1 1 26 THR HG1  H   1.408   0.744   9.147 1.00 . A A . 390 THR HG1  1 1 
       28 21717 1 1 26 THR HG21 H  -0.494  -1.601   6.557 1.00 . A A . 390 THR HG21 1 1 
       28 21718 1 1 26 THR HG22 H  -0.683  -1.897   8.287 1.00 . A A . 390 THR HG22 1 1 
       28 21719 1 1 26 THR HG23 H   0.915  -1.974   7.548 1.00 . A A . 390 THR HG23 1 1 
       28 21720 1 1 26 THR N    N   1.159   2.095   6.961 1.00 . A A . 390 THR N    1 1 
       28 21721 1 1 26 THR O    O  -0.014   0.931   4.752 1.00 . A A . 390 THR O    1 1 
       28 21722 1 1 26 THR OG1  O   0.603   0.206   9.152 1.00 . A A . 390 THR OG1  1 1 
       28 21723 1 1 27 THR C    C   0.985  -2.802   3.590 1.00 . A A . 391 THR C    1 1 
       28 21724 1 1 27 THR CA   C   1.128  -1.282   3.560 1.00 . A A . 391 THR CA   1 1 
       28 21725 1 1 27 THR CB   C   2.181  -0.846   2.519 1.00 . A A . 391 THR CB   1 1 
       28 21726 1 1 27 THR CG2  C   3.580  -1.271   2.925 1.00 . A A . 391 THR CG2  1 1 
       28 21727 1 1 27 THR H    H   2.139  -1.223   5.411 1.00 . A A . 391 THR H    1 1 
       28 21728 1 1 27 THR HA   H   0.176  -0.857   3.270 1.00 . A A . 391 THR HA   1 1 
       28 21729 1 1 27 THR HB   H   2.161   0.235   2.452 1.00 . A A . 391 THR HB   1 1 
       28 21730 1 1 27 THR HG1  H   0.989  -1.066   0.962 1.00 . A A . 391 THR HG1  1 1 
       28 21731 1 1 27 THR HG21 H   4.285  -0.954   2.169 1.00 . A A . 391 THR HG21 1 1 
       28 21732 1 1 27 THR HG22 H   3.615  -2.346   3.020 1.00 . A A . 391 THR HG22 1 1 
       28 21733 1 1 27 THR HG23 H   3.836  -0.817   3.870 1.00 . A A . 391 THR HG23 1 1 
       28 21734 1 1 27 THR N    N   1.442  -0.776   4.881 1.00 . A A . 391 THR N    1 1 
       28 21735 1 1 27 THR O    O   1.675  -3.490   4.350 1.00 . A A . 391 THR O    1 1 
       28 21736 1 1 27 THR OG1  O   1.859  -1.386   1.230 1.00 . A A . 391 THR OG1  1 1 
       28 21737 1 1 28 THR C    C  -0.718  -5.185   1.412 1.00 . A A . 392 THR C    1 1 
       28 21738 1 1 28 THR CA   C  -0.260  -4.729   2.796 1.00 . A A . 392 THR CA   1 1 
       28 21739 1 1 28 THR CB   C  -1.350  -5.033   3.849 1.00 . A A . 392 THR CB   1 1 
       28 21740 1 1 28 THR CG2  C  -2.647  -4.301   3.534 1.00 . A A . 392 THR CG2  1 1 
       28 21741 1 1 28 THR H    H  -0.402  -2.725   2.157 1.00 . A A . 392 THR H    1 1 
       28 21742 1 1 28 THR HA   H   0.634  -5.273   3.065 1.00 . A A . 392 THR HA   1 1 
       28 21743 1 1 28 THR HB   H  -0.995  -4.694   4.811 1.00 . A A . 392 THR HB   1 1 
       28 21744 1 1 28 THR HG1  H  -1.693  -6.698   4.856 1.00 . A A . 392 THR HG1  1 1 
       28 21745 1 1 28 THR HG21 H  -3.383  -4.524   4.293 1.00 . A A . 392 THR HG21 1 1 
       28 21746 1 1 28 THR HG22 H  -3.016  -4.620   2.570 1.00 . A A . 392 THR HG22 1 1 
       28 21747 1 1 28 THR HG23 H  -2.464  -3.236   3.514 1.00 . A A . 392 THR HG23 1 1 
       28 21748 1 1 28 THR N    N   0.067  -3.314   2.784 1.00 . A A . 392 THR N    1 1 
       28 21749 1 1 28 THR O    O  -1.241  -4.384   0.631 1.00 . A A . 392 THR O    1 1 
       28 21750 1 1 28 THR OG1  O  -1.599  -6.444   3.924 1.00 . A A . 392 THR OG1  1 1 
       28 21751 1 1 29 TRP C    C  -2.421  -7.324  -0.101 1.00 . A A . 393 TRP C    1 1 
       28 21752 1 1 29 TRP CA   C  -0.924  -7.030  -0.168 1.00 . A A . 393 TRP CA   1 1 
       28 21753 1 1 29 TRP CB   C  -0.183  -8.335  -0.489 1.00 . A A . 393 TRP CB   1 1 
       28 21754 1 1 29 TRP CD1  C   2.134  -8.896   0.443 1.00 . A A . 393 TRP CD1  1 1 
       28 21755 1 1 29 TRP CD2  C   2.166  -7.447  -1.263 1.00 . A A . 393 TRP CD2  1 1 
       28 21756 1 1 29 TRP CE2  C   3.487  -7.677  -0.839 1.00 . A A . 393 TRP CE2  1 1 
       28 21757 1 1 29 TRP CE3  C   1.946  -6.569  -2.327 1.00 . A A . 393 TRP CE3  1 1 
       28 21758 1 1 29 TRP CG   C   1.312  -8.238  -0.427 1.00 . A A . 393 TRP CG   1 1 
       28 21759 1 1 29 TRP CH2  C   4.339  -6.206  -2.470 1.00 . A A . 393 TRP CH2  1 1 
       28 21760 1 1 29 TRP CZ2  C   4.580  -7.061  -1.433 1.00 . A A . 393 TRP CZ2  1 1 
       28 21761 1 1 29 TRP CZ3  C   3.036  -5.958  -2.920 1.00 . A A . 393 TRP CZ3  1 1 
       28 21762 1 1 29 TRP H    H   0.031  -7.013   1.722 1.00 . A A . 393 TRP H    1 1 
       28 21763 1 1 29 TRP HA   H  -0.739  -6.312  -0.953 1.00 . A A . 393 TRP HA   1 1 
       28 21764 1 1 29 TRP HB2  H  -0.490  -9.093   0.216 1.00 . A A . 393 TRP HB2  1 1 
       28 21765 1 1 29 TRP HB3  H  -0.455  -8.652  -1.485 1.00 . A A . 393 TRP HB3  1 1 
       28 21766 1 1 29 TRP HD1  H   1.794  -9.577   1.206 1.00 . A A . 393 TRP HD1  1 1 
       28 21767 1 1 29 TRP HE1  H   4.220  -8.909   0.687 1.00 . A A . 393 TRP HE1  1 1 
       28 21768 1 1 29 TRP HE3  H   0.948  -6.366  -2.689 1.00 . A A . 393 TRP HE3  1 1 
       28 21769 1 1 29 TRP HH2  H   5.158  -5.707  -2.960 1.00 . A A . 393 TRP HH2  1 1 
       28 21770 1 1 29 TRP HZ2  H   5.590  -7.244  -1.090 1.00 . A A . 393 TRP HZ2  1 1 
       28 21771 1 1 29 TRP HZ3  H   2.886  -5.273  -3.742 1.00 . A A . 393 TRP HZ3  1 1 
       28 21772 1 1 29 TRP N    N  -0.468  -6.454   1.094 1.00 . A A . 393 TRP N    1 1 
       28 21773 1 1 29 TRP NE1  N   3.441  -8.564   0.198 1.00 . A A . 393 TRP NE1  1 1 
       28 21774 1 1 29 TRP O    O  -3.091  -7.454  -1.127 1.00 . A A . 393 TRP O    1 1 
       28 21775 1 1 30 THR C    C  -5.238  -6.624   1.126 1.00 . A A . 394 THR C    1 1 
       28 21776 1 1 30 THR CA   C  -4.318  -7.823   1.335 1.00 . A A . 394 THR CA   1 1 
       28 21777 1 1 30 THR CB   C  -4.514  -8.389   2.760 1.00 . A A . 394 THR CB   1 1 
       28 21778 1 1 30 THR CG2  C  -5.947  -8.855   2.982 1.00 . A A . 394 THR CG2  1 1 
       28 21779 1 1 30 THR H    H  -2.353  -7.297   1.893 1.00 . A A . 394 THR H    1 1 
       28 21780 1 1 30 THR HA   H  -4.577  -8.595   0.625 1.00 . A A . 394 THR HA   1 1 
       28 21781 1 1 30 THR HB   H  -4.288  -7.610   3.473 1.00 . A A . 394 THR HB   1 1 
       28 21782 1 1 30 THR HG1  H  -3.364  -9.520   3.901 1.00 . A A . 394 THR HG1  1 1 
       28 21783 1 1 30 THR HG21 H  -6.184  -9.639   2.278 1.00 . A A . 394 THR HG21 1 1 
       28 21784 1 1 30 THR HG22 H  -6.622  -8.025   2.838 1.00 . A A . 394 THR HG22 1 1 
       28 21785 1 1 30 THR HG23 H  -6.051  -9.232   3.989 1.00 . A A . 394 THR HG23 1 1 
       28 21786 1 1 30 THR N    N  -2.928  -7.459   1.117 1.00 . A A . 394 THR N    1 1 
       28 21787 1 1 30 THR O    O  -4.946  -5.518   1.579 1.00 . A A . 394 THR O    1 1 
       28 21788 1 1 30 THR OG1  O  -3.618  -9.491   2.971 1.00 . A A . 394 THR OG1  1 1 
       28 21789 1 1 31 ARG C    C  -8.073  -5.470   1.468 1.00 . A A . 395 ARG C    1 1 
       28 21790 1 1 31 ARG CA   C  -7.323  -5.806   0.184 1.00 . A A . 395 ARG CA   1 1 
       28 21791 1 1 31 ARG CB   C  -8.329  -6.237  -0.890 1.00 . A A . 395 ARG CB   1 1 
       28 21792 1 1 31 ARG CD   C  -8.828  -3.923  -1.696 1.00 . A A . 395 ARG CD   1 1 
       28 21793 1 1 31 ARG CG   C  -9.416  -5.203  -1.133 1.00 . A A . 395 ARG CG   1 1 
       28 21794 1 1 31 ARG CZ   C  -9.518  -1.576  -1.941 1.00 . A A . 395 ARG CZ   1 1 
       28 21795 1 1 31 ARG H    H  -6.492  -7.746   0.039 1.00 . A A . 395 ARG H    1 1 
       28 21796 1 1 31 ARG HA   H  -6.802  -4.926  -0.157 1.00 . A A . 395 ARG HA   1 1 
       28 21797 1 1 31 ARG HB2  H  -7.802  -6.404  -1.818 1.00 . A A . 395 ARG HB2  1 1 
       28 21798 1 1 31 ARG HB3  H  -8.800  -7.158  -0.580 1.00 . A A . 395 ARG HB3  1 1 
       28 21799 1 1 31 ARG HD2  H  -7.808  -3.833  -1.354 1.00 . A A . 395 ARG HD2  1 1 
       28 21800 1 1 31 ARG HD3  H  -8.837  -3.983  -2.774 1.00 . A A . 395 ARG HD3  1 1 
       28 21801 1 1 31 ARG HE   H -10.091  -2.788  -0.447 1.00 . A A . 395 ARG HE   1 1 
       28 21802 1 1 31 ARG HG2  H -10.131  -5.601  -1.837 1.00 . A A . 395 ARG HG2  1 1 
       28 21803 1 1 31 ARG HG3  H  -9.909  -4.982  -0.197 1.00 . A A . 395 ARG HG3  1 1 
       28 21804 1 1 31 ARG HH11 H  -8.420  -2.306  -3.481 1.00 . A A . 395 ARG HH11 1 1 
       28 21805 1 1 31 ARG HH12 H  -8.830  -0.622  -3.594 1.00 . A A . 395 ARG HH12 1 1 
       28 21806 1 1 31 ARG HH21 H -10.645  -0.546  -0.600 1.00 . A A . 395 ARG HH21 1 1 
       28 21807 1 1 31 ARG HH22 H -10.055   0.377  -1.959 1.00 . A A . 395 ARG HH22 1 1 
       28 21808 1 1 31 ARG N    N  -6.339  -6.848   0.417 1.00 . A A . 395 ARG N    1 1 
       28 21809 1 1 31 ARG NE   N  -9.567  -2.732  -1.282 1.00 . A A . 395 ARG NE   1 1 
       28 21810 1 1 31 ARG NH1  N  -8.872  -1.499  -3.097 1.00 . A A . 395 ARG NH1  1 1 
       28 21811 1 1 31 ARG NH2  N -10.128  -0.503  -1.464 1.00 . A A . 395 ARG NH2  1 1 
       28 21812 1 1 31 ARG O    O  -8.703  -6.340   2.069 1.00 . A A . 395 ARG O    1 1 
       28 21813 1 1 32 PRO C    C -10.251  -3.464   2.613 1.00 . A A . 396 PRO C    1 1 
       28 21814 1 1 32 PRO CA   C  -8.804  -3.732   3.031 1.00 . A A . 396 PRO CA   1 1 
       28 21815 1 1 32 PRO CB   C  -8.104  -2.436   3.442 1.00 . A A . 396 PRO CB   1 1 
       28 21816 1 1 32 PRO CD   C  -7.119  -3.158   1.370 1.00 . A A . 396 PRO CD   1 1 
       28 21817 1 1 32 PRO CG   C  -7.444  -1.942   2.199 1.00 . A A . 396 PRO CG   1 1 
       28 21818 1 1 32 PRO HA   H  -8.792  -4.432   3.854 1.00 . A A . 396 PRO HA   1 1 
       28 21819 1 1 32 PRO HB2  H  -8.836  -1.731   3.809 1.00 . A A . 396 PRO HB2  1 1 
       28 21820 1 1 32 PRO HB3  H  -7.380  -2.647   4.214 1.00 . A A . 396 PRO HB3  1 1 
       28 21821 1 1 32 PRO HD2  H  -7.340  -2.970   0.329 1.00 . A A . 396 PRO HD2  1 1 
       28 21822 1 1 32 PRO HD3  H  -6.081  -3.428   1.492 1.00 . A A . 396 PRO HD3  1 1 
       28 21823 1 1 32 PRO HG2  H  -8.119  -1.295   1.661 1.00 . A A . 396 PRO HG2  1 1 
       28 21824 1 1 32 PRO HG3  H  -6.538  -1.412   2.453 1.00 . A A . 396 PRO HG3  1 1 
       28 21825 1 1 32 PRO N    N  -8.004  -4.208   1.910 1.00 . A A . 396 PRO N    1 1 
       28 21826 1 1 32 PRO O    O -10.509  -2.699   1.677 1.00 . A A . 396 PRO O    1 1 
       28 21827 1 1 33 ILE C    C -13.130  -2.830   3.949 1.00 . A A . 397 ILE C    1 1 
       28 21828 1 1 33 ILE CA   C -12.602  -3.919   3.021 1.00 . A A . 397 ILE CA   1 1 
       28 21829 1 1 33 ILE CB   C -13.451  -5.207   3.209 1.00 . A A . 397 ILE CB   1 1 
       28 21830 1 1 33 ILE CD1  C -11.811  -7.036   2.482 1.00 . A A . 397 ILE CD1  1 1 
       28 21831 1 1 33 ILE CG1  C -13.083  -6.278   2.173 1.00 . A A . 397 ILE CG1  1 1 
       28 21832 1 1 33 ILE CG2  C -14.938  -4.886   3.112 1.00 . A A . 397 ILE CG2  1 1 
       28 21833 1 1 33 ILE H    H -10.907  -4.799   3.948 1.00 . A A . 397 ILE H    1 1 
       28 21834 1 1 33 ILE HA   H -12.710  -3.586   1.999 1.00 . A A . 397 ILE HA   1 1 
       28 21835 1 1 33 ILE HB   H -13.259  -5.594   4.198 1.00 . A A . 397 ILE HB   1 1 
       28 21836 1 1 33 ILE HD11 H -10.985  -6.343   2.547 1.00 . A A . 397 ILE HD11 1 1 
       28 21837 1 1 33 ILE HD12 H -11.618  -7.752   1.696 1.00 . A A . 397 ILE HD12 1 1 
       28 21838 1 1 33 ILE HD13 H -11.920  -7.555   3.423 1.00 . A A . 397 ILE HD13 1 1 
       28 21839 1 1 33 ILE HG12 H -13.886  -6.997   2.113 1.00 . A A . 397 ILE HG12 1 1 
       28 21840 1 1 33 ILE HG13 H -12.961  -5.806   1.209 1.00 . A A . 397 ILE HG13 1 1 
       28 21841 1 1 33 ILE HG21 H -15.203  -4.177   3.882 1.00 . A A . 397 ILE HG21 1 1 
       28 21842 1 1 33 ILE HG22 H -15.511  -5.792   3.243 1.00 . A A . 397 ILE HG22 1 1 
       28 21843 1 1 33 ILE HG23 H -15.152  -4.462   2.142 1.00 . A A . 397 ILE HG23 1 1 
       28 21844 1 1 33 ILE N    N -11.183  -4.139   3.269 1.00 . A A . 397 ILE N    1 1 
       28 21845 1 1 33 ILE O    O -13.563  -1.767   3.500 1.00 . A A . 397 ILE O    1 1 
       28 21846 1 1 34 GLY C    C -12.453  -1.234   6.693 1.00 . A A . 398 GLY C    1 1 
       28 21847 1 1 34 GLY CA   C -13.557  -2.157   6.231 1.00 . A A . 398 GLY CA   1 1 
       28 21848 1 1 34 GLY H    H -12.727  -3.968   5.539 1.00 . A A . 398 GLY H    1 1 
       28 21849 1 1 34 GLY HA2  H -14.354  -1.567   5.800 1.00 . A A . 398 GLY HA2  1 1 
       28 21850 1 1 34 GLY HA3  H -13.943  -2.696   7.083 1.00 . A A . 398 GLY HA3  1 1 
       28 21851 1 1 34 GLY N    N -13.090  -3.108   5.245 1.00 . A A . 398 GLY N    1 1 
       28 21852 1 1 34 GLY O    O -12.754  -0.086   7.077 1.00 . A A . 398 GLY O    1 1 
       28 21853 1 1 34 GLY OXT  O -11.278  -1.657   6.673 1.00 . A A . 398 GLY OXT  1 1 
       28 21854 2 2  1 GLU C    C   2.029 -13.030  -4.056 1.00 . B B . 203 GLU C    1 1 
       28 21855 2 2  1 GLU CA   C   0.869 -12.109  -4.417 1.00 . B B . 203 GLU CA   1 1 
       28 21856 2 2  1 GLU CB   C   1.044 -10.771  -3.671 1.00 . B B . 203 GLU CB   1 1 
       28 21857 2 2  1 GLU CD   C  -1.405 -10.134  -3.733 1.00 . B B . 203 GLU CD   1 1 
       28 21858 2 2  1 GLU CG   C   0.015  -9.701  -4.019 1.00 . B B . 203 GLU CG   1 1 
       28 21859 2 2  1 GLU H1   H  -0.480 -12.962  -3.073 1.00 . B B . 203 GLU H1   1 1 
       28 21860 2 2  1 GLU H2   H  -0.509 -13.662  -4.619 1.00 . B B . 203 GLU H2   1 1 
       28 21861 2 2  1 GLU H3   H  -1.218 -12.146  -4.361 1.00 . B B . 203 GLU H3   1 1 
       28 21862 2 2  1 GLU HA   H   0.897 -11.924  -5.482 1.00 . B B . 203 GLU HA   1 1 
       28 21863 2 2  1 GLU HB2  H   0.991 -10.952  -2.609 1.00 . B B . 203 GLU HB2  1 1 
       28 21864 2 2  1 GLU HB3  H   2.023 -10.377  -3.904 1.00 . B B . 203 GLU HB3  1 1 
       28 21865 2 2  1 GLU HG2  H   0.227  -8.815  -3.438 1.00 . B B . 203 GLU HG2  1 1 
       28 21866 2 2  1 GLU HG3  H   0.100  -9.467  -5.071 1.00 . B B . 203 GLU HG3  1 1 
       28 21867 2 2  1 GLU N    N  -0.423 -12.762  -4.094 1.00 . B B . 203 GLU N    1 1 
       28 21868 2 2  1 GLU O    O   2.928 -13.241  -4.869 1.00 . B B . 203 GLU O    1 1 
       28 21869 2 2  1 GLU OE1  O  -1.681 -10.563  -2.596 1.00 . B B . 203 GLU OE1  1 1 
       28 21870 2 2  1 GLU OE2  O  -2.234 -10.085  -4.659 1.00 . B B . 203 GLU OE2  1 1 
       28 21871 2 2  2 LEU C    C   4.401 -13.668  -2.221 1.00 . B B . 204 LEU C    1 1 
       28 21872 2 2  2 LEU CA   C   3.079 -14.425  -2.310 1.00 . B B . 204 LEU CA   1 1 
       28 21873 2 2  2 LEU CB   C   3.239 -15.682  -3.179 1.00 . B B . 204 LEU CB   1 1 
       28 21874 2 2  2 LEU CD1  C   2.524 -17.280  -1.382 1.00 . B B . 204 LEU CD1  1 1 
       28 21875 2 2  2 LEU CD2  C   0.858 -16.493  -3.066 1.00 . B B . 204 LEU CD2  1 1 
       28 21876 2 2  2 LEU CG   C   2.314 -16.853  -2.826 1.00 . B B . 204 LEU CG   1 1 
       28 21877 2 2  2 LEU H    H   1.252 -13.343  -2.227 1.00 . B B . 204 LEU H    1 1 
       28 21878 2 2  2 LEU HA   H   2.797 -14.730  -1.311 1.00 . B B . 204 LEU HA   1 1 
       28 21879 2 2  2 LEU HB2  H   3.055 -15.405  -4.206 1.00 . B B . 204 LEU HB2  1 1 
       28 21880 2 2  2 LEU HB3  H   4.260 -16.023  -3.095 1.00 . B B . 204 LEU HB3  1 1 
       28 21881 2 2  2 LEU HD11 H   2.288 -16.454  -0.726 1.00 . B B . 204 LEU HD11 1 1 
       28 21882 2 2  2 LEU HD12 H   3.554 -17.570  -1.239 1.00 . B B . 204 LEU HD12 1 1 
       28 21883 2 2  2 LEU HD13 H   1.879 -18.115  -1.156 1.00 . B B . 204 LEU HD13 1 1 
       28 21884 2 2  2 LEU HD21 H   0.593 -15.641  -2.459 1.00 . B B . 204 LEU HD21 1 1 
       28 21885 2 2  2 LEU HD22 H   0.232 -17.333  -2.803 1.00 . B B . 204 LEU HD22 1 1 
       28 21886 2 2  2 LEU HD23 H   0.714 -16.251  -4.109 1.00 . B B . 204 LEU HD23 1 1 
       28 21887 2 2  2 LEU HG   H   2.560 -17.695  -3.458 1.00 . B B . 204 LEU HG   1 1 
       28 21888 2 2  2 LEU N    N   2.008 -13.554  -2.820 1.00 . B B . 204 LEU N    1 1 
       28 21889 2 2  2 LEU O    O   5.468 -14.260  -2.063 1.00 . B B . 204 LEU O    1 1 
       28 21890 2 2  3 GLU C    C   5.824 -11.210  -0.752 1.00 . B B . 205 GLU C    1 1 
       28 21891 2 2  3 GLU CA   C   5.460 -11.483  -2.201 1.00 . B B . 205 GLU CA   1 1 
       28 21892 2 2  3 GLU CB   C   5.156 -10.162  -2.904 1.00 . B B . 205 GLU CB   1 1 
       28 21893 2 2  3 GLU CD   C   6.618 -10.406  -4.935 1.00 . B B . 205 GLU CD   1 1 
       28 21894 2 2  3 GLU CG   C   5.204 -10.246  -4.417 1.00 . B B . 205 GLU CG   1 1 
       28 21895 2 2  3 GLU H    H   3.419 -11.949  -2.371 1.00 . B B . 205 GLU H    1 1 
       28 21896 2 2  3 GLU HA   H   6.288 -11.969  -2.694 1.00 . B B . 205 GLU HA   1 1 
       28 21897 2 2  3 GLU HB2  H   4.167  -9.835  -2.614 1.00 . B B . 205 GLU HB2  1 1 
       28 21898 2 2  3 GLU HB3  H   5.877  -9.424  -2.582 1.00 . B B . 205 GLU HB3  1 1 
       28 21899 2 2  3 GLU HG2  H   4.619 -11.096  -4.738 1.00 . B B . 205 GLU HG2  1 1 
       28 21900 2 2  3 GLU HG3  H   4.784  -9.342  -4.830 1.00 . B B . 205 GLU HG3  1 1 
       28 21901 2 2  3 GLU N    N   4.304 -12.352  -2.280 1.00 . B B . 205 GLU N    1 1 
       28 21902 2 2  3 GLU O    O   4.950 -11.154   0.118 1.00 . B B . 205 GLU O    1 1 
       28 21903 2 2  3 GLU OE1  O   7.365  -9.410  -4.937 1.00 . B B . 205 GLU OE1  1 1 
       28 21904 2 2  3 GLU OE2  O   6.991 -11.526  -5.338 1.00 . B B . 205 GLU OE2  1 1 
       28 21905 2 2  4 SER C    C   6.925  -9.252   1.142 1.00 . B B . 206 SER C    1 1 
       28 21906 2 2  4 SER CA   C   7.589 -10.587   0.795 1.00 . B B . 206 SER CA   1 1 
       28 21907 2 2  4 SER CB   C   9.110 -10.437   0.747 1.00 . B B . 206 SER CB   1 1 
       28 21908 2 2  4 SER H    H   7.765 -11.215  -1.210 1.00 . B B . 206 SER H    1 1 
       28 21909 2 2  4 SER HA   H   7.320 -11.326   1.534 1.00 . B B . 206 SER HA   1 1 
       28 21910 2 2  4 SER HB2  H   9.372  -9.644   0.061 1.00 . B B . 206 SER HB2  1 1 
       28 21911 2 2  4 SER HB3  H   9.479 -10.197   1.734 1.00 . B B . 206 SER HB3  1 1 
       28 21912 2 2  4 SER HG   H  10.655 -11.641   0.583 1.00 . B B . 206 SER HG   1 1 
       28 21913 2 2  4 SER N    N   7.113 -11.037  -0.502 1.00 . B B . 206 SER N    1 1 
       28 21914 2 2  4 SER O    O   6.549  -8.504   0.241 1.00 . B B . 206 SER O    1 1 
       28 21915 2 2  4 SER OG   O   9.725 -11.641   0.308 1.00 . B B . 206 SER OG   1 1 
       28 21916 2 2  5 PRO C    C   6.526  -6.456   2.150 1.00 . B B . 207 PRO C    1 1 
       28 21917 2 2  5 PRO CA   C   6.088  -7.719   2.896 1.00 . B B . 207 PRO CA   1 1 
       28 21918 2 2  5 PRO CB   C   6.486  -7.625   4.365 1.00 . B B . 207 PRO CB   1 1 
       28 21919 2 2  5 PRO CD   C   7.310  -9.721   3.569 1.00 . B B . 207 PRO CD   1 1 
       28 21920 2 2  5 PRO CG   C   6.727  -9.034   4.771 1.00 . B B . 207 PRO CG   1 1 
       28 21921 2 2  5 PRO HA   H   5.021  -7.838   2.821 1.00 . B B . 207 PRO HA   1 1 
       28 21922 2 2  5 PRO HB2  H   7.379  -7.026   4.462 1.00 . B B . 207 PRO HB2  1 1 
       28 21923 2 2  5 PRO HB3  H   5.682  -7.183   4.934 1.00 . B B . 207 PRO HB3  1 1 
       28 21924 2 2  5 PRO HD2  H   8.389  -9.691   3.602 1.00 . B B . 207 PRO HD2  1 1 
       28 21925 2 2  5 PRO HD3  H   6.960 -10.742   3.513 1.00 . B B . 207 PRO HD3  1 1 
       28 21926 2 2  5 PRO HG2  H   7.423  -9.063   5.588 1.00 . B B . 207 PRO HG2  1 1 
       28 21927 2 2  5 PRO HG3  H   5.794  -9.499   5.051 1.00 . B B . 207 PRO HG3  1 1 
       28 21928 2 2  5 PRO N    N   6.796  -8.927   2.440 1.00 . B B . 207 PRO N    1 1 
       28 21929 2 2  5 PRO O    O   7.723  -6.237   1.945 1.00 . B B . 207 PRO O    1 1 
       28 21930 2 2  6 PRO C    C   6.883  -3.500   1.546 1.00 . B B . 208 PRO C    1 1 
       28 21931 2 2  6 PRO CA   C   5.824  -4.408   0.935 1.00 . B B . 208 PRO CA   1 1 
       28 21932 2 2  6 PRO CB   C   4.481  -3.689   0.921 1.00 . B B . 208 PRO CB   1 1 
       28 21933 2 2  6 PRO CD   C   4.104  -5.781   1.965 1.00 . B B . 208 PRO CD   1 1 
       28 21934 2 2  6 PRO CG   C   3.487  -4.772   1.041 1.00 . B B . 208 PRO CG   1 1 
       28 21935 2 2  6 PRO HA   H   6.108  -4.654  -0.077 1.00 . B B . 208 PRO HA   1 1 
       28 21936 2 2  6 PRO HB2  H   4.426  -3.004   1.756 1.00 . B B . 208 PRO HB2  1 1 
       28 21937 2 2  6 PRO HB3  H   4.367  -3.148  -0.006 1.00 . B B . 208 PRO HB3  1 1 
       28 21938 2 2  6 PRO HD2  H   3.853  -5.560   2.992 1.00 . B B . 208 PRO HD2  1 1 
       28 21939 2 2  6 PRO HD3  H   3.775  -6.773   1.696 1.00 . B B . 208 PRO HD3  1 1 
       28 21940 2 2  6 PRO HG2  H   2.566  -4.389   1.455 1.00 . B B . 208 PRO HG2  1 1 
       28 21941 2 2  6 PRO HG3  H   3.318  -5.210   0.069 1.00 . B B . 208 PRO HG3  1 1 
       28 21942 2 2  6 PRO N    N   5.554  -5.618   1.723 1.00 . B B . 208 PRO N    1 1 
       28 21943 2 2  6 PRO O    O   7.067  -3.462   2.766 1.00 . B B . 208 PRO O    1 1 
       28 21944 2 2  7 PRO C    C   8.155  -0.865   2.213 1.00 . B B . 209 PRO C    1 1 
       28 21945 2 2  7 PRO CA   C   8.606  -1.788   1.076 1.00 . B B . 209 PRO CA   1 1 
       28 21946 2 2  7 PRO CB   C   8.845  -0.999  -0.214 1.00 . B B . 209 PRO CB   1 1 
       28 21947 2 2  7 PRO CD   C   7.335  -2.729  -0.778 1.00 . B B . 209 PRO CD   1 1 
       28 21948 2 2  7 PRO CG   C   8.511  -1.965  -1.293 1.00 . B B . 209 PRO CG   1 1 
       28 21949 2 2  7 PRO HA   H   9.512  -2.298   1.362 1.00 . B B . 209 PRO HA   1 1 
       28 21950 2 2  7 PRO HB2  H   8.192  -0.140  -0.240 1.00 . B B . 209 PRO HB2  1 1 
       28 21951 2 2  7 PRO HB3  H   9.876  -0.682  -0.269 1.00 . B B . 209 PRO HB3  1 1 
       28 21952 2 2  7 PRO HD2  H   6.414  -2.220  -1.027 1.00 . B B . 209 PRO HD2  1 1 
       28 21953 2 2  7 PRO HD3  H   7.333  -3.733  -1.172 1.00 . B B . 209 PRO HD3  1 1 
       28 21954 2 2  7 PRO HG2  H   8.254  -1.439  -2.199 1.00 . B B . 209 PRO HG2  1 1 
       28 21955 2 2  7 PRO HG3  H   9.338  -2.635  -1.463 1.00 . B B . 209 PRO HG3  1 1 
       28 21956 2 2  7 PRO N    N   7.558  -2.735   0.681 1.00 . B B . 209 PRO N    1 1 
       28 21957 2 2  7 PRO O    O   7.048  -0.324   2.172 1.00 . B B . 209 PRO O    1 1 
       28 21958 2 2  8 PRO C    C   8.106   1.493   4.093 1.00 . B B . 210 PRO C    1 1 
       28 21959 2 2  8 PRO CA   C   8.684   0.122   4.431 1.00 . B B . 210 PRO CA   1 1 
       28 21960 2 2  8 PRO CB   C  10.031   0.280   5.136 1.00 . B B . 210 PRO CB   1 1 
       28 21961 2 2  8 PRO CD   C  10.373  -1.252   3.328 1.00 . B B . 210 PRO CD   1 1 
       28 21962 2 2  8 PRO CG   C  10.817  -0.913   4.726 1.00 . B B . 210 PRO CG   1 1 
       28 21963 2 2  8 PRO HA   H   8.000  -0.401   5.080 1.00 . B B . 210 PRO HA   1 1 
       28 21964 2 2  8 PRO HB2  H  10.503   1.197   4.812 1.00 . B B . 210 PRO HB2  1 1 
       28 21965 2 2  8 PRO HB3  H   9.880   0.305   6.205 1.00 . B B . 210 PRO HB3  1 1 
       28 21966 2 2  8 PRO HD2  H  11.029  -0.799   2.602 1.00 . B B . 210 PRO HD2  1 1 
       28 21967 2 2  8 PRO HD3  H  10.346  -2.325   3.198 1.00 . B B . 210 PRO HD3  1 1 
       28 21968 2 2  8 PRO HG2  H  11.870  -0.677   4.736 1.00 . B B . 210 PRO HG2  1 1 
       28 21969 2 2  8 PRO HG3  H  10.610  -1.736   5.394 1.00 . B B . 210 PRO HG3  1 1 
       28 21970 2 2  8 PRO N    N   9.013  -0.680   3.243 1.00 . B B . 210 PRO N    1 1 
       28 21971 2 2  8 PRO O    O   8.748   2.314   3.431 1.00 . B B . 210 PRO O    1 1 
       28 21972 2 2  9 TYR C    C   6.538   4.016   5.336 1.00 . B B . 211 TYR C    1 1 
       28 21973 2 2  9 TYR CA   C   6.196   2.974   4.280 1.00 . B B . 211 TYR CA   1 1 
       28 21974 2 2  9 TYR CB   C   4.687   2.735   4.247 1.00 . B B . 211 TYR CB   1 1 
       28 21975 2 2  9 TYR CD1  C   4.087   4.198   2.292 1.00 . B B . 211 TYR CD1  1 1 
       28 21976 2 2  9 TYR CD2  C   2.965   4.584   4.359 1.00 . B B . 211 TYR CD2  1 1 
       28 21977 2 2  9 TYR CE1  C   3.363   5.211   1.704 1.00 . B B . 211 TYR CE1  1 1 
       28 21978 2 2  9 TYR CE2  C   2.237   5.607   3.775 1.00 . B B . 211 TYR CE2  1 1 
       28 21979 2 2  9 TYR CG   C   3.902   3.866   3.626 1.00 . B B . 211 TYR CG   1 1 
       28 21980 2 2  9 TYR CZ   C   2.442   5.913   2.448 1.00 . B B . 211 TYR CZ   1 1 
       28 21981 2 2  9 TYR H    H   6.439   1.040   5.094 1.00 . B B . 211 TYR H    1 1 
       28 21982 2 2  9 TYR HA   H   6.518   3.332   3.314 1.00 . B B . 211 TYR HA   1 1 
       28 21983 2 2  9 TYR HB2  H   4.484   1.841   3.678 1.00 . B B . 211 TYR HB2  1 1 
       28 21984 2 2  9 TYR HB3  H   4.331   2.599   5.259 1.00 . B B . 211 TYR HB3  1 1 
       28 21985 2 2  9 TYR HD1  H   4.812   3.648   1.710 1.00 . B B . 211 TYR HD1  1 1 
       28 21986 2 2  9 TYR HD2  H   2.811   4.340   5.401 1.00 . B B . 211 TYR HD2  1 1 
       28 21987 2 2  9 TYR HE1  H   3.522   5.454   0.664 1.00 . B B . 211 TYR HE1  1 1 
       28 21988 2 2  9 TYR HE2  H   1.513   6.158   4.359 1.00 . B B . 211 TYR HE2  1 1 
       28 21989 2 2  9 TYR HH   H   1.414   6.617   0.989 1.00 . B B . 211 TYR HH   1 1 
       28 21990 2 2  9 TYR N    N   6.890   1.731   4.554 1.00 . B B . 211 TYR N    1 1 
       28 21991 2 2  9 TYR O    O   6.192   3.860   6.507 1.00 . B B . 211 TYR O    1 1 
       28 21992 2 2  9 TYR OH   O   1.711   6.912   1.853 1.00 . B B . 211 TYR OH   1 1 
       28 21993 2 2 10 SER C    C   6.649   7.320   5.673 1.00 . B B . 212 SER C    1 1 
       28 21994 2 2 10 SER CA   C   7.593   6.130   5.848 1.00 . B B . 212 SER CA   1 1 
       28 21995 2 2 10 SER CB   C   9.045   6.549   5.613 1.00 . B B . 212 SER CB   1 1 
       28 21996 2 2 10 SER H    H   7.524   5.118   3.990 1.00 . B B . 212 SER H    1 1 
       28 21997 2 2 10 SER HA   H   7.494   5.748   6.851 1.00 . B B . 212 SER HA   1 1 
       28 21998 2 2 10 SER HB2  H   9.130   7.032   4.650 1.00 . B B . 212 SER HB2  1 1 
       28 21999 2 2 10 SER HB3  H   9.351   7.235   6.389 1.00 . B B . 212 SER HB3  1 1 
       28 22000 2 2 10 SER HG   H   9.368   4.616   5.572 1.00 . B B . 212 SER HG   1 1 
       28 22001 2 2 10 SER N    N   7.239   5.063   4.928 1.00 . B B . 212 SER N    1 1 
       28 22002 2 2 10 SER O    O   5.748   7.529   6.485 1.00 . B B . 212 SER O    1 1 
       28 22003 2 2 10 SER OG   O   9.901   5.418   5.636 1.00 . B B . 212 SER OG   1 1 
       28 22004 2 2 11 ARG C    C   5.275   9.044   2.951 1.00 . B B . 213 ARG C    1 1 
       28 22005 2 2 11 ARG CA   C   5.966   9.211   4.304 1.00 . B B . 213 ARG CA   1 1 
       28 22006 2 2 11 ARG CB   C   6.758  10.522   4.330 1.00 . B B . 213 ARG CB   1 1 
       28 22007 2 2 11 ARG CD   C   8.221  12.099   5.634 1.00 . B B . 213 ARG CD   1 1 
       28 22008 2 2 11 ARG CG   C   7.332  10.865   5.697 1.00 . B B . 213 ARG CG   1 1 
       28 22009 2 2 11 ARG CZ   C   7.949  14.088   4.200 1.00 . B B . 213 ARG CZ   1 1 
       28 22010 2 2 11 ARG H    H   7.587   7.878   4.002 1.00 . B B . 213 ARG H    1 1 
       28 22011 2 2 11 ARG HA   H   5.208   9.249   5.071 1.00 . B B . 213 ARG HA   1 1 
       28 22012 2 2 11 ARG HB2  H   7.577  10.448   3.629 1.00 . B B . 213 ARG HB2  1 1 
       28 22013 2 2 11 ARG HB3  H   6.108  11.328   4.025 1.00 . B B . 213 ARG HB3  1 1 
       28 22014 2 2 11 ARG HD2  H   8.606  12.299   6.622 1.00 . B B . 213 ARG HD2  1 1 
       28 22015 2 2 11 ARG HD3  H   9.043  11.898   4.963 1.00 . B B . 213 ARG HD3  1 1 
       28 22016 2 2 11 ARG HE   H   6.635  13.484   5.582 1.00 . B B . 213 ARG HE   1 1 
       28 22017 2 2 11 ARG HG2  H   6.519  11.055   6.379 1.00 . B B . 213 ARG HG2  1 1 
       28 22018 2 2 11 ARG HG3  H   7.917  10.029   6.052 1.00 . B B . 213 ARG HG3  1 1 
       28 22019 2 2 11 ARG HH11 H   9.642  13.028   3.865 1.00 . B B . 213 ARG HH11 1 1 
       28 22020 2 2 11 ARG HH12 H   9.443  14.438   2.874 1.00 . B B . 213 ARG HH12 1 1 
       28 22021 2 2 11 ARG HH21 H   6.356  15.338   4.282 1.00 . B B . 213 ARG HH21 1 1 
       28 22022 2 2 11 ARG HH22 H   7.574  15.754   3.102 1.00 . B B . 213 ARG HH22 1 1 
       28 22023 2 2 11 ARG N    N   6.838   8.077   4.600 1.00 . B B . 213 ARG N    1 1 
       28 22024 2 2 11 ARG NE   N   7.499  13.279   5.158 1.00 . B B . 213 ARG NE   1 1 
       28 22025 2 2 11 ARG NH1  N   9.104  13.831   3.601 1.00 . B B . 213 ARG NH1  1 1 
       28 22026 2 2 11 ARG NH2  N   7.238  15.144   3.834 1.00 . B B . 213 ARG NH2  1 1 
       28 22027 2 2 11 ARG O    O   4.057   9.185   2.843 1.00 . B B . 213 ARG O    1 1 
       28 22028 2 2 12 TYR C    C   5.828   7.201   0.052 1.00 . B B . 214 TYR C    1 1 
       28 22029 2 2 12 TYR CA   C   5.537   8.609   0.571 1.00 . B B . 214 TYR CA   1 1 
       28 22030 2 2 12 TYR CB   C   6.158   9.668  -0.348 1.00 . B B . 214 TYR CB   1 1 
       28 22031 2 2 12 TYR CD1  C   4.588  11.636  -0.117 1.00 . B B . 214 TYR CD1  1 1 
       28 22032 2 2 12 TYR CD2  C   6.817  11.874   0.695 1.00 . B B . 214 TYR CD2  1 1 
       28 22033 2 2 12 TYR CE1  C   4.301  12.929   0.281 1.00 . B B . 214 TYR CE1  1 1 
       28 22034 2 2 12 TYR CE2  C   6.535  13.166   1.097 1.00 . B B . 214 TYR CE2  1 1 
       28 22035 2 2 12 TYR CG   C   5.850  11.087   0.081 1.00 . B B . 214 TYR CG   1 1 
       28 22036 2 2 12 TYR CZ   C   5.277  13.688   0.886 1.00 . B B . 214 TYR CZ   1 1 
       28 22037 2 2 12 TYR H    H   7.027   8.661   2.063 1.00 . B B . 214 TYR H    1 1 
       28 22038 2 2 12 TYR HA   H   4.469   8.755   0.608 1.00 . B B . 214 TYR HA   1 1 
       28 22039 2 2 12 TYR HB2  H   7.231   9.549  -0.350 1.00 . B B . 214 TYR HB2  1 1 
       28 22040 2 2 12 TYR HB3  H   5.783   9.537  -1.352 1.00 . B B . 214 TYR HB3  1 1 
       28 22041 2 2 12 TYR HD1  H   3.824  11.038  -0.591 1.00 . B B . 214 TYR HD1  1 1 
       28 22042 2 2 12 TYR HD2  H   7.801  11.462   0.857 1.00 . B B . 214 TYR HD2  1 1 
       28 22043 2 2 12 TYR HE1  H   3.317  13.340   0.113 1.00 . B B . 214 TYR HE1  1 1 
       28 22044 2 2 12 TYR HE2  H   7.301  13.760   1.573 1.00 . B B . 214 TYR HE2  1 1 
       28 22045 2 2 12 TYR HH   H   4.210  14.959   1.863 1.00 . B B . 214 TYR HH   1 1 
       28 22046 2 2 12 TYR N    N   6.062   8.763   1.918 1.00 . B B . 214 TYR N    1 1 
       28 22047 2 2 12 TYR O    O   6.833   6.598   0.428 1.00 . B B . 214 TYR O    1 1 
       28 22048 2 2 12 TYR OH   O   4.990  14.973   1.289 1.00 . B B . 214 TYR OH   1 1 
       28 22049 2 2 13 PRO C    C   6.302   5.172  -2.298 1.00 . B B . 215 PRO C    1 1 
       28 22050 2 2 13 PRO CA   C   5.110   5.302  -1.352 1.00 . B B . 215 PRO CA   1 1 
       28 22051 2 2 13 PRO CB   C   3.798   5.065  -2.107 1.00 . B B . 215 PRO CB   1 1 
       28 22052 2 2 13 PRO CD   C   3.767   7.340  -1.370 1.00 . B B . 215 PRO CD   1 1 
       28 22053 2 2 13 PRO CG   C   3.317   6.426  -2.475 1.00 . B B . 215 PRO CG   1 1 
       28 22054 2 2 13 PRO HA   H   5.206   4.580  -0.554 1.00 . B B . 215 PRO HA   1 1 
       28 22055 2 2 13 PRO HB2  H   3.989   4.462  -2.983 1.00 . B B . 215 PRO HB2  1 1 
       28 22056 2 2 13 PRO HB3  H   3.096   4.560  -1.462 1.00 . B B . 215 PRO HB3  1 1 
       28 22057 2 2 13 PRO HD2  H   4.018   8.312  -1.766 1.00 . B B . 215 PRO HD2  1 1 
       28 22058 2 2 13 PRO HD3  H   2.998   7.425  -0.616 1.00 . B B . 215 PRO HD3  1 1 
       28 22059 2 2 13 PRO HG2  H   3.759   6.728  -3.414 1.00 . B B . 215 PRO HG2  1 1 
       28 22060 2 2 13 PRO HG3  H   2.240   6.427  -2.550 1.00 . B B . 215 PRO HG3  1 1 
       28 22061 2 2 13 PRO N    N   4.961   6.666  -0.827 1.00 . B B . 215 PRO N    1 1 
       28 22062 2 2 13 PRO O    O   6.502   6.003  -3.187 1.00 . B B . 215 PRO O    1 1 
       28 22063 2 2 14 MET C    C   8.561   2.406  -3.057 1.00 . B B . 216 MET C    1 1 
       28 22064 2 2 14 MET CA   C   8.291   3.903  -2.888 1.00 . B B . 216 MET CA   1 1 
       28 22065 2 2 14 MET CB   C   9.486   4.591  -2.209 1.00 . B B . 216 MET CB   1 1 
       28 22066 2 2 14 MET CE   C  10.193   6.635   0.220 1.00 . B B . 216 MET CE   1 1 
       28 22067 2 2 14 MET CG   C   9.764   4.096  -0.795 1.00 . B B . 216 MET CG   1 1 
       28 22068 2 2 14 MET H    H   6.842   3.463  -1.418 1.00 . B B . 216 MET H    1 1 
       28 22069 2 2 14 MET HA   H   8.137   4.346  -3.861 1.00 . B B . 216 MET HA   1 1 
       28 22070 2 2 14 MET HB2  H  10.370   4.419  -2.805 1.00 . B B . 216 MET HB2  1 1 
       28 22071 2 2 14 MET HB3  H   9.296   5.654  -2.163 1.00 . B B . 216 MET HB3  1 1 
       28 22072 2 2 14 MET HE1  H  10.083   7.090  -0.755 1.00 . B B . 216 MET HE1  1 1 
       28 22073 2 2 14 MET HE2  H  10.770   7.284   0.860 1.00 . B B . 216 MET HE2  1 1 
       28 22074 2 2 14 MET HE3  H   9.218   6.479   0.654 1.00 . B B . 216 MET HE3  1 1 
       28 22075 2 2 14 MET HG2  H   8.850   4.152  -0.223 1.00 . B B . 216 MET HG2  1 1 
       28 22076 2 2 14 MET HG3  H  10.091   3.068  -0.847 1.00 . B B . 216 MET HG3  1 1 
       28 22077 2 2 14 MET N    N   7.084   4.119  -2.104 1.00 . B B . 216 MET N    1 1 
       28 22078 2 2 14 MET O    O   8.670   1.673  -2.074 1.00 . B B . 216 MET O    1 1 
       28 22079 2 2 14 MET SD   S  11.030   5.060   0.054 1.00 . B B . 216 MET SD   1 1 
       28 22080 2 2 15 ASP C    C  10.303   0.429  -5.278 1.00 . B B . 217 ASP C    1 1 
       28 22081 2 2 15 ASP CA   C   8.952   0.554  -4.582 1.00 . B B . 217 ASP CA   1 1 
       28 22082 2 2 15 ASP CB   C   7.840  -0.066  -5.437 1.00 . B B . 217 ASP CB   1 1 
       28 22083 2 2 15 ASP CG   C   8.119  -1.510  -5.820 1.00 . B B . 217 ASP CG   1 1 
       28 22084 2 2 15 ASP H    H   8.538   2.576  -5.050 1.00 . B B . 217 ASP H    1 1 
       28 22085 2 2 15 ASP HA   H   9.001   0.033  -3.637 1.00 . B B . 217 ASP HA   1 1 
       28 22086 2 2 15 ASP HB2  H   6.914  -0.036  -4.883 1.00 . B B . 217 ASP HB2  1 1 
       28 22087 2 2 15 ASP HB3  H   7.730   0.513  -6.344 1.00 . B B . 217 ASP HB3  1 1 
       28 22088 2 2 15 ASP N    N   8.661   1.956  -4.299 1.00 . B B . 217 ASP N    1 1 
       28 22089 2 2 15 ASP O    O  10.387   0.726  -6.490 1.00 . B B . 217 ASP O    1 1 
       28 22090 2 2 15 ASP OXT  O  11.288   0.072  -4.597 1.00 . B B . 217 ASP OXT  1 1 
       28 22091 2 2 15 ASP OD1  O   7.904  -2.416  -4.983 1.00 . B B . 217 ASP OD1  1 1 
       28 22092 2 2 15 ASP OD2  O   8.540  -1.748  -6.970 1.00 . B B . 217 ASP OD2  1 1 
       29 22093 1 1  1 PRO C    C -15.200  -1.356  -2.235 1.00 . A A . 365 PRO C    1 1 
       29 22094 1 1  1 PRO CA   C -15.322  -2.564  -3.158 1.00 . A A . 365 PRO CA   1 1 
       29 22095 1 1  1 PRO CB   C -14.569  -2.322  -4.459 1.00 . A A . 365 PRO CB   1 1 
       29 22096 1 1  1 PRO CD   C -16.741  -3.289  -4.876 1.00 . A A . 365 PRO CD   1 1 
       29 22097 1 1  1 PRO CG   C -15.594  -2.540  -5.522 1.00 . A A . 365 PRO CG   1 1 
       29 22098 1 1  1 PRO H2   H -17.247  -1.958  -3.259 1.00 . A A . 365 PRO H2   1 1 
       29 22099 1 1  1 PRO H3   H -17.059  -3.495  -2.722 1.00 . A A . 365 PRO H3   1 1 
       29 22100 1 1  1 PRO HA   H -14.908  -3.428  -2.662 1.00 . A A . 365 PRO HA   1 1 
       29 22101 1 1  1 PRO HB2  H -14.187  -1.312  -4.475 1.00 . A A . 365 PRO HB2  1 1 
       29 22102 1 1  1 PRO HB3  H -13.754  -3.026  -4.545 1.00 . A A . 365 PRO HB3  1 1 
       29 22103 1 1  1 PRO HD2  H -17.675  -3.031  -5.356 1.00 . A A . 365 PRO HD2  1 1 
       29 22104 1 1  1 PRO HD3  H -16.572  -4.354  -4.933 1.00 . A A . 365 PRO HD3  1 1 
       29 22105 1 1  1 PRO HG2  H -15.936  -1.589  -5.899 1.00 . A A . 365 PRO HG2  1 1 
       29 22106 1 1  1 PRO HG3  H -15.169  -3.129  -6.321 1.00 . A A . 365 PRO HG3  1 1 
       29 22107 1 1  1 PRO N    N -16.737  -2.836  -3.476 1.00 . A A . 365 PRO N    1 1 
       29 22108 1 1  1 PRO O    O -15.732  -0.286  -2.528 1.00 . A A . 365 PRO O    1 1 
       29 22109 1 1  2 GLY C    C -13.069   0.294  -0.268 1.00 . A A . 366 GLY C    1 1 
       29 22110 1 1  2 GLY CA   C -14.376  -0.465  -0.155 1.00 . A A . 366 GLY CA   1 1 
       29 22111 1 1  2 GLY H    H -14.005  -2.373  -0.990 1.00 . A A . 366 GLY H    1 1 
       29 22112 1 1  2 GLY HA2  H -15.195   0.226  -0.298 1.00 . A A . 366 GLY HA2  1 1 
       29 22113 1 1  2 GLY HA3  H -14.447  -0.892   0.833 1.00 . A A . 366 GLY HA3  1 1 
       29 22114 1 1  2 GLY N    N -14.484  -1.525  -1.133 1.00 . A A . 366 GLY N    1 1 
       29 22115 1 1  2 GLY O    O -12.013  -0.305  -0.479 1.00 . A A . 366 GLY O    1 1 
       29 22116 1 1  3 LEU C    C -12.015   3.407   1.032 1.00 . A A . 367 LEU C    1 1 
       29 22117 1 1  3 LEU CA   C -11.957   2.458  -0.160 1.00 . A A . 367 LEU CA   1 1 
       29 22118 1 1  3 LEU CB   C -11.867   3.252  -1.477 1.00 . A A . 367 LEU CB   1 1 
       29 22119 1 1  3 LEU CD1  C -10.542   4.484  -3.202 1.00 . A A . 367 LEU CD1  1 1 
       29 22120 1 1  3 LEU CD2  C -10.219   5.076  -0.824 1.00 . A A . 367 LEU CD2  1 1 
       29 22121 1 1  3 LEU CG   C -10.519   3.938  -1.790 1.00 . A A . 367 LEU CG   1 1 
       29 22122 1 1  3 LEU H    H -14.025   2.032  -0.054 1.00 . A A . 367 LEU H    1 1 
       29 22123 1 1  3 LEU HA   H -11.091   1.823  -0.069 1.00 . A A . 367 LEU HA   1 1 
       29 22124 1 1  3 LEU HB2  H -12.091   2.577  -2.289 1.00 . A A . 367 LEU HB2  1 1 
       29 22125 1 1  3 LEU HB3  H -12.630   4.017  -1.456 1.00 . A A . 367 LEU HB3  1 1 
       29 22126 1 1  3 LEU HD11 H  -9.602   4.974  -3.414 1.00 . A A . 367 LEU HD11 1 1 
       29 22127 1 1  3 LEU HD12 H -11.348   5.196  -3.299 1.00 . A A . 367 LEU HD12 1 1 
       29 22128 1 1  3 LEU HD13 H -10.691   3.674  -3.899 1.00 . A A . 367 LEU HD13 1 1 
       29 22129 1 1  3 LEU HD21 H -11.007   5.814  -0.880 1.00 . A A . 367 LEU HD21 1 1 
       29 22130 1 1  3 LEU HD22 H  -9.278   5.535  -1.088 1.00 . A A . 367 LEU HD22 1 1 
       29 22131 1 1  3 LEU HD23 H -10.161   4.688   0.182 1.00 . A A . 367 LEU HD23 1 1 
       29 22132 1 1  3 LEU HG   H  -9.712   3.214  -1.721 1.00 . A A . 367 LEU HG   1 1 
       29 22133 1 1  3 LEU N    N -13.144   1.613  -0.153 1.00 . A A . 367 LEU N    1 1 
       29 22134 1 1  3 LEU O    O -12.870   4.293   1.082 1.00 . A A . 367 LEU O    1 1 
       29 22135 1 1  4 PRO C    C -10.013   5.253   2.868 1.00 . A A . 368 PRO C    1 1 
       29 22136 1 1  4 PRO CA   C -11.012   4.129   3.146 1.00 . A A . 368 PRO CA   1 1 
       29 22137 1 1  4 PRO CB   C -10.513   3.223   4.272 1.00 . A A . 368 PRO CB   1 1 
       29 22138 1 1  4 PRO CD   C -10.191   2.098   2.134 1.00 . A A . 368 PRO CD   1 1 
       29 22139 1 1  4 PRO CG   C  -9.880   2.034   3.610 1.00 . A A . 368 PRO CG   1 1 
       29 22140 1 1  4 PRO HA   H -11.968   4.555   3.415 1.00 . A A . 368 PRO HA   1 1 
       29 22141 1 1  4 PRO HB2  H  -9.795   3.762   4.873 1.00 . A A . 368 PRO HB2  1 1 
       29 22142 1 1  4 PRO HB3  H -11.349   2.927   4.890 1.00 . A A . 368 PRO HB3  1 1 
       29 22143 1 1  4 PRO HD2  H  -9.290   2.287   1.567 1.00 . A A . 368 PRO HD2  1 1 
       29 22144 1 1  4 PRO HD3  H -10.653   1.178   1.810 1.00 . A A . 368 PRO HD3  1 1 
       29 22145 1 1  4 PRO HG2  H  -8.811   2.062   3.762 1.00 . A A . 368 PRO HG2  1 1 
       29 22146 1 1  4 PRO HG3  H -10.287   1.127   4.034 1.00 . A A . 368 PRO HG3  1 1 
       29 22147 1 1  4 PRO N    N -11.129   3.222   2.018 1.00 . A A . 368 PRO N    1 1 
       29 22148 1 1  4 PRO O    O  -8.903   5.010   2.387 1.00 . A A . 368 PRO O    1 1 
       29 22149 1 1  5 SER C    C  -8.336   7.644   3.778 1.00 . A A . 369 SER C    1 1 
       29 22150 1 1  5 SER CA   C  -9.572   7.639   2.885 1.00 . A A . 369 SER CA   1 1 
       29 22151 1 1  5 SER CB   C -10.378   8.927   3.067 1.00 . A A . 369 SER CB   1 1 
       29 22152 1 1  5 SER H    H -11.273   6.614   3.621 1.00 . A A . 369 SER H    1 1 
       29 22153 1 1  5 SER HA   H  -9.258   7.564   1.854 1.00 . A A . 369 SER HA   1 1 
       29 22154 1 1  5 SER HB2  H  -9.726   9.779   2.950 1.00 . A A . 369 SER HB2  1 1 
       29 22155 1 1  5 SER HB3  H -11.160   8.968   2.321 1.00 . A A . 369 SER HB3  1 1 
       29 22156 1 1  5 SER HG   H -10.348   8.640   5.006 1.00 . A A . 369 SER HG   1 1 
       29 22157 1 1  5 SER N    N -10.403   6.483   3.182 1.00 . A A . 369 SER N    1 1 
       29 22158 1 1  5 SER O    O  -8.436   7.553   5.004 1.00 . A A . 369 SER O    1 1 
       29 22159 1 1  5 SER OG   O -10.972   8.980   4.352 1.00 . A A . 369 SER OG   1 1 
       29 22160 1 1  6 GLY C    C  -5.100   6.501   3.220 1.00 . A A . 370 GLY C    1 1 
       29 22161 1 1  6 GLY CA   C  -5.918   7.610   3.839 1.00 . A A . 370 GLY CA   1 1 
       29 22162 1 1  6 GLY H    H  -7.176   7.943   2.177 1.00 . A A . 370 GLY H    1 1 
       29 22163 1 1  6 GLY HA2  H  -5.368   8.538   3.777 1.00 . A A . 370 GLY HA2  1 1 
       29 22164 1 1  6 GLY HA3  H  -6.107   7.374   4.876 1.00 . A A . 370 GLY HA3  1 1 
       29 22165 1 1  6 GLY N    N  -7.178   7.754   3.144 1.00 . A A . 370 GLY N    1 1 
       29 22166 1 1  6 GLY O    O  -3.873   6.478   3.325 1.00 . A A . 370 GLY O    1 1 
       29 22167 1 1  7 TRP C    C  -5.022   4.863   0.375 1.00 . A A . 371 TRP C    1 1 
       29 22168 1 1  7 TRP CA   C  -5.179   4.492   1.841 1.00 . A A . 371 TRP CA   1 1 
       29 22169 1 1  7 TRP CB   C  -6.039   3.229   1.930 1.00 . A A . 371 TRP CB   1 1 
       29 22170 1 1  7 TRP CD1  C  -6.708   3.101   4.410 1.00 . A A . 371 TRP CD1  1 1 
       29 22171 1 1  7 TRP CD2  C  -5.570   1.321   3.659 1.00 . A A . 371 TRP CD2  1 1 
       29 22172 1 1  7 TRP CE2  C  -5.882   1.113   5.015 1.00 . A A . 371 TRP CE2  1 1 
       29 22173 1 1  7 TRP CE3  C  -4.852   0.334   2.973 1.00 . A A . 371 TRP CE3  1 1 
       29 22174 1 1  7 TRP CG   C  -6.105   2.599   3.289 1.00 . A A . 371 TRP CG   1 1 
       29 22175 1 1  7 TRP CH2  C  -4.808  -0.992   5.000 1.00 . A A . 371 TRP CH2  1 1 
       29 22176 1 1  7 TRP CZ2  C  -5.506  -0.043   5.697 1.00 . A A . 371 TRP CZ2  1 1 
       29 22177 1 1  7 TRP CZ3  C  -4.480  -0.812   3.651 1.00 . A A . 371 TRP CZ3  1 1 
       29 22178 1 1  7 TRP H    H  -6.783   5.651   2.569 1.00 . A A . 371 TRP H    1 1 
       29 22179 1 1  7 TRP HA   H  -4.209   4.301   2.268 1.00 . A A . 371 TRP HA   1 1 
       29 22180 1 1  7 TRP HB2  H  -7.047   3.475   1.635 1.00 . A A . 371 TRP HB2  1 1 
       29 22181 1 1  7 TRP HB3  H  -5.644   2.494   1.243 1.00 . A A . 371 TRP HB3  1 1 
       29 22182 1 1  7 TRP HD1  H  -7.207   4.061   4.459 1.00 . A A . 371 TRP HD1  1 1 
       29 22183 1 1  7 TRP HE1  H  -6.926   2.344   6.358 1.00 . A A . 371 TRP HE1  1 1 
       29 22184 1 1  7 TRP HE3  H  -4.591   0.457   1.932 1.00 . A A . 371 TRP HE3  1 1 
       29 22185 1 1  7 TRP HH2  H  -4.499  -1.904   5.488 1.00 . A A . 371 TRP HH2  1 1 
       29 22186 1 1  7 TRP HZ2  H  -5.752  -0.199   6.737 1.00 . A A . 371 TRP HZ2  1 1 
       29 22187 1 1  7 TRP HZ3  H  -3.927  -1.585   3.138 1.00 . A A . 371 TRP HZ3  1 1 
       29 22188 1 1  7 TRP N    N  -5.803   5.586   2.568 1.00 . A A . 371 TRP N    1 1 
       29 22189 1 1  7 TRP NE1  N  -6.579   2.213   5.450 1.00 . A A . 371 TRP NE1  1 1 
       29 22190 1 1  7 TRP O    O  -5.986   5.277  -0.269 1.00 . A A . 371 TRP O    1 1 
       29 22191 1 1  8 GLU C    C  -3.383   3.569  -2.258 1.00 . A A . 372 GLU C    1 1 
       29 22192 1 1  8 GLU CA   C  -3.624   4.910  -1.583 1.00 . A A . 372 GLU CA   1 1 
       29 22193 1 1  8 GLU CB   C  -2.456   5.844  -1.893 1.00 . A A . 372 GLU CB   1 1 
       29 22194 1 1  8 GLU CD   C  -1.128   7.888  -1.304 1.00 . A A . 372 GLU CD   1 1 
       29 22195 1 1  8 GLU CG   C  -2.385   7.088  -1.031 1.00 . A A . 372 GLU CG   1 1 
       29 22196 1 1  8 GLU H    H  -3.060   4.480   0.416 1.00 . A A . 372 GLU H    1 1 
       29 22197 1 1  8 GLU HA   H  -4.528   5.332  -1.975 1.00 . A A . 372 GLU HA   1 1 
       29 22198 1 1  8 GLU HB2  H  -1.538   5.305  -1.783 1.00 . A A . 372 GLU HB2  1 1 
       29 22199 1 1  8 GLU HB3  H  -2.543   6.161  -2.922 1.00 . A A . 372 GLU HB3  1 1 
       29 22200 1 1  8 GLU HG2  H  -3.245   7.706  -1.239 1.00 . A A . 372 GLU HG2  1 1 
       29 22201 1 1  8 GLU HG3  H  -2.392   6.793   0.008 1.00 . A A . 372 GLU HG3  1 1 
       29 22202 1 1  8 GLU N    N  -3.822   4.720  -0.159 1.00 . A A . 372 GLU N    1 1 
       29 22203 1 1  8 GLU O    O  -2.454   2.839  -1.904 1.00 . A A . 372 GLU O    1 1 
       29 22204 1 1  8 GLU OE1  O  -1.054   8.541  -2.365 1.00 . A A . 372 GLU OE1  1 1 
       29 22205 1 1  8 GLU OE2  O  -0.209   7.861  -0.462 1.00 . A A . 372 GLU OE2  1 1 
       29 22206 1 1  9 GLU C    C  -3.196   2.336  -5.185 1.00 . A A . 373 GLU C    1 1 
       29 22207 1 1  9 GLU CA   C  -4.071   2.030  -4.000 1.00 . A A . 373 GLU CA   1 1 
       29 22208 1 1  9 GLU CB   C  -5.413   1.568  -4.523 1.00 . A A . 373 GLU CB   1 1 
       29 22209 1 1  9 GLU CD   C  -7.847   2.050  -4.382 1.00 . A A . 373 GLU CD   1 1 
       29 22210 1 1  9 GLU CG   C  -6.543   1.971  -3.624 1.00 . A A . 373 GLU CG   1 1 
       29 22211 1 1  9 GLU H    H  -4.966   3.853  -3.430 1.00 . A A . 373 GLU H    1 1 
       29 22212 1 1  9 GLU HA   H  -3.620   1.266  -3.385 1.00 . A A . 373 GLU HA   1 1 
       29 22213 1 1  9 GLU HB2  H  -5.578   1.998  -5.500 1.00 . A A . 373 GLU HB2  1 1 
       29 22214 1 1  9 GLU HB3  H  -5.407   0.490  -4.600 1.00 . A A . 373 GLU HB3  1 1 
       29 22215 1 1  9 GLU HG2  H  -6.636   1.250  -2.823 1.00 . A A . 373 GLU HG2  1 1 
       29 22216 1 1  9 GLU HG3  H  -6.305   2.949  -3.217 1.00 . A A . 373 GLU HG3  1 1 
       29 22217 1 1  9 GLU N    N  -4.221   3.251  -3.228 1.00 . A A . 373 GLU N    1 1 
       29 22218 1 1  9 GLU O    O  -3.661   2.918  -6.166 1.00 . A A . 373 GLU O    1 1 
       29 22219 1 1  9 GLU OE1  O  -8.438   0.990  -4.665 1.00 . A A . 373 GLU OE1  1 1 
       29 22220 1 1  9 GLU OE2  O  -8.268   3.165  -4.728 1.00 . A A . 373 GLU OE2  1 1 
       29 22221 1 1 10 ARG C    C  -0.298   1.265  -6.746 1.00 . A A . 374 ARG C    1 1 
       29 22222 1 1 10 ARG CA   C  -1.019   2.443  -6.119 1.00 . A A . 374 ARG CA   1 1 
       29 22223 1 1 10 ARG CB   C  -0.078   3.485  -5.524 1.00 . A A . 374 ARG CB   1 1 
       29 22224 1 1 10 ARG CD   C   0.059   5.669  -4.257 1.00 . A A . 374 ARG CD   1 1 
       29 22225 1 1 10 ARG CG   C  -0.845   4.697  -4.995 1.00 . A A . 374 ARG CG   1 1 
       29 22226 1 1 10 ARG CZ   C   1.648   7.432  -4.960 1.00 . A A . 374 ARG CZ   1 1 
       29 22227 1 1 10 ARG H    H  -1.608   1.476  -4.335 1.00 . A A . 374 ARG H    1 1 
       29 22228 1 1 10 ARG HA   H  -1.608   2.922  -6.889 1.00 . A A . 374 ARG HA   1 1 
       29 22229 1 1 10 ARG HB2  H   0.475   3.040  -4.708 1.00 . A A . 374 ARG HB2  1 1 
       29 22230 1 1 10 ARG HB3  H   0.609   3.821  -6.285 1.00 . A A . 374 ARG HB3  1 1 
       29 22231 1 1 10 ARG HD2  H  -0.545   6.471  -3.860 1.00 . A A . 374 ARG HD2  1 1 
       29 22232 1 1 10 ARG HD3  H   0.542   5.145  -3.445 1.00 . A A . 374 ARG HD3  1 1 
       29 22233 1 1 10 ARG HE   H   1.373   5.686  -5.901 1.00 . A A . 374 ARG HE   1 1 
       29 22234 1 1 10 ARG HG2  H  -1.288   5.212  -5.835 1.00 . A A . 374 ARG HG2  1 1 
       29 22235 1 1 10 ARG HG3  H  -1.641   4.356  -4.324 1.00 . A A . 374 ARG HG3  1 1 
       29 22236 1 1 10 ARG HH11 H   0.522   7.956  -3.342 1.00 . A A . 374 ARG HH11 1 1 
       29 22237 1 1 10 ARG HH12 H   1.699   9.135  -3.851 1.00 . A A . 374 ARG HH12 1 1 
       29 22238 1 1 10 ARG HH21 H   2.877   7.238  -6.561 1.00 . A A . 374 ARG HH21 1 1 
       29 22239 1 1 10 ARG HH22 H   3.031   8.735  -5.687 1.00 . A A . 374 ARG HH22 1 1 
       29 22240 1 1 10 ARG N    N  -1.935   2.010  -5.098 1.00 . A A . 374 ARG N    1 1 
       29 22241 1 1 10 ARG NE   N   1.082   6.236  -5.134 1.00 . A A . 374 ARG NE   1 1 
       29 22242 1 1 10 ARG NH1  N   1.257   8.236  -3.974 1.00 . A A . 374 ARG NH1  1 1 
       29 22243 1 1 10 ARG NH2  N   2.594   7.834  -5.801 1.00 . A A . 374 ARG NH2  1 1 
       29 22244 1 1 10 ARG O    O   0.506   0.583  -6.109 1.00 . A A . 374 ARG O    1 1 
       29 22245 1 1 11 LYS C    C   1.021   0.370  -9.630 1.00 . A A . 375 LYS C    1 1 
       29 22246 1 1 11 LYS CA   C  -0.122  -0.114  -8.745 1.00 . A A . 375 LYS CA   1 1 
       29 22247 1 1 11 LYS CB   C  -1.205  -0.767  -9.634 1.00 . A A . 375 LYS CB   1 1 
       29 22248 1 1 11 LYS CD   C  -3.400   0.193  -8.813 1.00 . A A . 375 LYS CD   1 1 
       29 22249 1 1 11 LYS CE   C  -4.882  -0.122  -8.651 1.00 . A A . 375 LYS CE   1 1 
       29 22250 1 1 11 LYS CG   C  -2.547  -1.061  -8.953 1.00 . A A . 375 LYS CG   1 1 
       29 22251 1 1 11 LYS H    H  -1.286   1.619  -8.445 1.00 . A A . 375 LYS H    1 1 
       29 22252 1 1 11 LYS HA   H   0.255  -0.841  -8.041 1.00 . A A . 375 LYS HA   1 1 
       29 22253 1 1 11 LYS HB2  H  -1.398  -0.115 -10.470 1.00 . A A . 375 LYS HB2  1 1 
       29 22254 1 1 11 LYS HB3  H  -0.815  -1.700 -10.012 1.00 . A A . 375 LYS HB3  1 1 
       29 22255 1 1 11 LYS HD2  H  -3.067   0.743  -7.946 1.00 . A A . 375 LYS HD2  1 1 
       29 22256 1 1 11 LYS HD3  H  -3.267   0.802  -9.695 1.00 . A A . 375 LYS HD3  1 1 
       29 22257 1 1 11 LYS HE2  H  -5.420   0.806  -8.532 1.00 . A A . 375 LYS HE2  1 1 
       29 22258 1 1 11 LYS HE3  H  -5.224  -0.620  -9.545 1.00 . A A . 375 LYS HE3  1 1 
       29 22259 1 1 11 LYS HG2  H  -3.088  -1.784  -9.544 1.00 . A A . 375 LYS HG2  1 1 
       29 22260 1 1 11 LYS HG3  H  -2.359  -1.469  -7.970 1.00 . A A . 375 LYS HG3  1 1 
       29 22261 1 1 11 LYS HZ1  H  -4.923  -1.986  -7.697 1.00 . A A . 375 LYS HZ1  1 1 
       29 22262 1 1 11 LYS HZ2  H  -6.176  -0.937  -7.227 1.00 . A A . 375 LYS HZ2  1 1 
       29 22263 1 1 11 LYS HZ3  H  -4.603  -0.683  -6.662 1.00 . A A . 375 LYS HZ3  1 1 
       29 22264 1 1 11 LYS N    N  -0.654   1.009  -7.998 1.00 . A A . 375 LYS N    1 1 
       29 22265 1 1 11 LYS NZ   N  -5.162  -0.991  -7.477 1.00 . A A . 375 LYS NZ   1 1 
       29 22266 1 1 11 LYS O    O   0.822   1.202 -10.518 1.00 . A A . 375 LYS O    1 1 
       29 22267 1 1 12 ASP C    C   3.524  -0.624 -11.396 1.00 . A A . 376 ASP C    1 1 
       29 22268 1 1 12 ASP CA   C   3.376   0.256 -10.159 1.00 . A A . 376 ASP CA   1 1 
       29 22269 1 1 12 ASP CB   C   4.630   0.179  -9.297 1.00 . A A . 376 ASP CB   1 1 
       29 22270 1 1 12 ASP CG   C   5.736   1.075  -9.819 1.00 . A A . 376 ASP CG   1 1 
       29 22271 1 1 12 ASP H    H   2.306  -0.819  -8.681 1.00 . A A . 376 ASP H    1 1 
       29 22272 1 1 12 ASP HA   H   3.225   1.279 -10.473 1.00 . A A . 376 ASP HA   1 1 
       29 22273 1 1 12 ASP HB2  H   4.387   0.486  -8.289 1.00 . A A . 376 ASP HB2  1 1 
       29 22274 1 1 12 ASP HB3  H   4.990  -0.839  -9.282 1.00 . A A . 376 ASP HB3  1 1 
       29 22275 1 1 12 ASP N    N   2.206  -0.153  -9.398 1.00 . A A . 376 ASP N    1 1 
       29 22276 1 1 12 ASP O    O   3.129  -1.789 -11.383 1.00 . A A . 376 ASP O    1 1 
       29 22277 1 1 12 ASP OD1  O   5.959   1.110 -11.046 1.00 . A A . 376 ASP OD1  1 1 
       29 22278 1 1 12 ASP OD2  O   6.392   1.744  -9.002 1.00 . A A . 376 ASP OD2  1 1 
       29 22279 1 1 13 ALA C    C   4.841  -2.041 -13.774 1.00 . A A . 377 ALA C    1 1 
       29 22280 1 1 13 ALA CA   C   4.132  -0.685 -13.775 1.00 . A A . 377 ALA CA   1 1 
       29 22281 1 1 13 ALA CB   C   4.799   0.251 -14.770 1.00 . A A . 377 ALA CB   1 1 
       29 22282 1 1 13 ALA H    H   4.548   0.811 -12.332 1.00 . A A . 377 ALA H    1 1 
       29 22283 1 1 13 ALA HA   H   3.110  -0.830 -14.093 1.00 . A A . 377 ALA HA   1 1 
       29 22284 1 1 13 ALA HB1  H   5.833   0.394 -14.493 1.00 . A A . 377 ALA HB1  1 1 
       29 22285 1 1 13 ALA HB2  H   4.290   1.203 -14.763 1.00 . A A . 377 ALA HB2  1 1 
       29 22286 1 1 13 ALA HB3  H   4.747  -0.179 -15.760 1.00 . A A . 377 ALA HB3  1 1 
       29 22287 1 1 13 ALA N    N   4.100  -0.059 -12.453 1.00 . A A . 377 ALA N    1 1 
       29 22288 1 1 13 ALA O    O   4.529  -2.902 -14.594 1.00 . A A . 377 ALA O    1 1 
       29 22289 1 1 14 LYS C    C   5.500  -4.602 -12.260 1.00 . A A . 378 LYS C    1 1 
       29 22290 1 1 14 LYS CA   C   6.474  -3.529 -12.725 1.00 . A A . 378 LYS CA   1 1 
       29 22291 1 1 14 LYS CB   C   7.637  -3.483 -11.730 1.00 . A A . 378 LYS CB   1 1 
       29 22292 1 1 14 LYS CD   C   7.970  -1.194 -10.802 1.00 . A A . 378 LYS CD   1 1 
       29 22293 1 1 14 LYS CE   C   9.083  -0.248 -10.370 1.00 . A A . 378 LYS CE   1 1 
       29 22294 1 1 14 LYS CG   C   8.483  -2.229 -11.780 1.00 . A A . 378 LYS CG   1 1 
       29 22295 1 1 14 LYS H    H   6.021  -1.501 -12.247 1.00 . A A . 378 LYS H    1 1 
       29 22296 1 1 14 LYS HA   H   6.851  -3.798 -13.700 1.00 . A A . 378 LYS HA   1 1 
       29 22297 1 1 14 LYS HB2  H   7.236  -3.571 -10.732 1.00 . A A . 378 LYS HB2  1 1 
       29 22298 1 1 14 LYS HB3  H   8.282  -4.329 -11.919 1.00 . A A . 378 LYS HB3  1 1 
       29 22299 1 1 14 LYS HD2  H   7.192  -0.619 -11.285 1.00 . A A . 378 LYS HD2  1 1 
       29 22300 1 1 14 LYS HD3  H   7.560  -1.700  -9.936 1.00 . A A . 378 LYS HD3  1 1 
       29 22301 1 1 14 LYS HE2  H   9.962  -0.832 -10.140 1.00 . A A . 378 LYS HE2  1 1 
       29 22302 1 1 14 LYS HE3  H   9.302   0.422 -11.187 1.00 . A A . 378 LYS HE3  1 1 
       29 22303 1 1 14 LYS HG2  H   9.502  -2.481 -11.523 1.00 . A A . 378 LYS HG2  1 1 
       29 22304 1 1 14 LYS HG3  H   8.449  -1.820 -12.779 1.00 . A A . 378 LYS HG3  1 1 
       29 22305 1 1 14 LYS HZ1  H   9.465   1.234  -8.947 1.00 . A A . 378 LYS HZ1  1 1 
       29 22306 1 1 14 LYS HZ2  H   8.578  -0.077  -8.348 1.00 . A A . 378 LYS HZ2  1 1 
       29 22307 1 1 14 LYS HZ3  H   7.822   1.077  -9.340 1.00 . A A . 378 LYS HZ3  1 1 
       29 22308 1 1 14 LYS N    N   5.782  -2.237 -12.849 1.00 . A A . 378 LYS N    1 1 
       29 22309 1 1 14 LYS NZ   N   8.712   0.553  -9.173 1.00 . A A . 378 LYS NZ   1 1 
       29 22310 1 1 14 LYS O    O   5.780  -5.799 -12.328 1.00 . A A . 378 LYS O    1 1 
       29 22311 1 1 15 GLY C    C   3.665  -5.091  -9.647 1.00 . A A . 379 GLY C    1 1 
       29 22312 1 1 15 GLY CA   C   3.414  -5.014 -11.129 1.00 . A A . 379 GLY CA   1 1 
       29 22313 1 1 15 GLY H    H   4.154  -3.194 -11.871 1.00 . A A . 379 GLY H    1 1 
       29 22314 1 1 15 GLY HA2  H   2.431  -4.613 -11.289 1.00 . A A . 379 GLY HA2  1 1 
       29 22315 1 1 15 GLY HA3  H   3.476  -6.003 -11.556 1.00 . A A . 379 GLY HA3  1 1 
       29 22316 1 1 15 GLY N    N   4.361  -4.150 -11.779 1.00 . A A . 379 GLY N    1 1 
       29 22317 1 1 15 GLY O    O   3.869  -6.164  -9.082 1.00 . A A . 379 GLY O    1 1 
       29 22318 1 1 16 ARG C    C   2.586  -3.123  -7.023 1.00 . A A . 380 ARG C    1 1 
       29 22319 1 1 16 ARG CA   C   3.816  -3.813  -7.591 1.00 . A A . 380 ARG CA   1 1 
       29 22320 1 1 16 ARG CB   C   5.078  -3.019  -7.239 1.00 . A A . 380 ARG CB   1 1 
       29 22321 1 1 16 ARG CD   C   6.749  -4.883  -7.529 1.00 . A A . 380 ARG CD   1 1 
       29 22322 1 1 16 ARG CG   C   6.322  -3.494  -7.974 1.00 . A A . 380 ARG CG   1 1 
       29 22323 1 1 16 ARG CZ   C   7.679  -5.971  -5.522 1.00 . A A . 380 ARG CZ   1 1 
       29 22324 1 1 16 ARG H    H   3.551  -3.108  -9.557 1.00 . A A . 380 ARG H    1 1 
       29 22325 1 1 16 ARG HA   H   3.886  -4.809  -7.179 1.00 . A A . 380 ARG HA   1 1 
       29 22326 1 1 16 ARG HB2  H   4.916  -1.980  -7.486 1.00 . A A . 380 ARG HB2  1 1 
       29 22327 1 1 16 ARG HB3  H   5.258  -3.105  -6.178 1.00 . A A . 380 ARG HB3  1 1 
       29 22328 1 1 16 ARG HD2  H   5.871  -5.508  -7.459 1.00 . A A . 380 ARG HD2  1 1 
       29 22329 1 1 16 ARG HD3  H   7.420  -5.292  -8.271 1.00 . A A . 380 ARG HD3  1 1 
       29 22330 1 1 16 ARG HE   H   7.741  -3.993  -5.893 1.00 . A A . 380 ARG HE   1 1 
       29 22331 1 1 16 ARG HG2  H   6.115  -3.515  -9.035 1.00 . A A . 380 ARG HG2  1 1 
       29 22332 1 1 16 ARG HG3  H   7.127  -2.801  -7.780 1.00 . A A . 380 ARG HG3  1 1 
       29 22333 1 1 16 ARG HH11 H   6.645  -7.206  -6.750 1.00 . A A . 380 ARG HH11 1 1 
       29 22334 1 1 16 ARG HH12 H   7.384  -7.983  -5.385 1.00 . A A . 380 ARG HH12 1 1 
       29 22335 1 1 16 ARG HH21 H   8.761  -5.002  -4.102 1.00 . A A . 380 ARG HH21 1 1 
       29 22336 1 1 16 ARG HH22 H   8.600  -6.724  -3.875 1.00 . A A . 380 ARG HH22 1 1 
       29 22337 1 1 16 ARG N    N   3.665  -3.924  -9.027 1.00 . A A . 380 ARG N    1 1 
       29 22338 1 1 16 ARG NE   N   7.425  -4.871  -6.234 1.00 . A A . 380 ARG NE   1 1 
       29 22339 1 1 16 ARG NH1  N   7.198  -7.145  -5.919 1.00 . A A . 380 ARG NH1  1 1 
       29 22340 1 1 16 ARG NH2  N   8.399  -5.893  -4.411 1.00 . A A . 380 ARG NH2  1 1 
       29 22341 1 1 16 ARG O    O   2.437  -1.908  -7.144 1.00 . A A . 380 ARG O    1 1 
       29 22342 1 1 17 THR C    C   0.523  -3.200  -4.430 1.00 . A A . 381 THR C    1 1 
       29 22343 1 1 17 THR CA   C   0.438  -3.365  -5.939 1.00 . A A . 381 THR CA   1 1 
       29 22344 1 1 17 THR CB   C  -0.759  -4.268  -6.293 1.00 . A A . 381 THR CB   1 1 
       29 22345 1 1 17 THR CG2  C  -1.058  -4.216  -7.783 1.00 . A A . 381 THR CG2  1 1 
       29 22346 1 1 17 THR H    H   1.831  -4.871  -6.429 1.00 . A A . 381 THR H    1 1 
       29 22347 1 1 17 THR HA   H   0.275  -2.396  -6.390 1.00 . A A . 381 THR HA   1 1 
       29 22348 1 1 17 THR HB   H  -1.627  -3.914  -5.754 1.00 . A A . 381 THR HB   1 1 
       29 22349 1 1 17 THR HG1  H  -0.105  -5.620  -5.009 1.00 . A A . 381 THR HG1  1 1 
       29 22350 1 1 17 THR HG21 H  -1.378  -3.220  -8.051 1.00 . A A . 381 THR HG21 1 1 
       29 22351 1 1 17 THR HG22 H  -1.840  -4.923  -8.019 1.00 . A A . 381 THR HG22 1 1 
       29 22352 1 1 17 THR HG23 H  -0.166  -4.467  -8.337 1.00 . A A . 381 THR HG23 1 1 
       29 22353 1 1 17 THR N    N   1.674  -3.905  -6.473 1.00 . A A . 381 THR N    1 1 
       29 22354 1 1 17 THR O    O   0.248  -4.136  -3.679 1.00 . A A . 381 THR O    1 1 
       29 22355 1 1 17 THR OG1  O  -0.484  -5.620  -5.898 1.00 . A A . 381 THR OG1  1 1 
       29 22356 1 1 18 TYR C    C  -0.080  -0.818  -2.110 1.00 . A A . 382 TYR C    1 1 
       29 22357 1 1 18 TYR CA   C   1.033  -1.752  -2.570 1.00 . A A . 382 TYR CA   1 1 
       29 22358 1 1 18 TYR CB   C   2.422  -1.193  -2.218 1.00 . A A . 382 TYR CB   1 1 
       29 22359 1 1 18 TYR CD1  C   2.661   1.191  -3.054 1.00 . A A . 382 TYR CD1  1 1 
       29 22360 1 1 18 TYR CD2  C   3.817  -0.537  -4.223 1.00 . A A . 382 TYR CD2  1 1 
       29 22361 1 1 18 TYR CE1  C   3.178   2.129  -3.929 1.00 . A A . 382 TYR CE1  1 1 
       29 22362 1 1 18 TYR CE2  C   4.339   0.397  -5.098 1.00 . A A . 382 TYR CE2  1 1 
       29 22363 1 1 18 TYR CG   C   2.969  -0.158  -3.187 1.00 . A A . 382 TYR CG   1 1 
       29 22364 1 1 18 TYR CZ   C   4.017   1.728  -4.946 1.00 . A A . 382 TYR CZ   1 1 
       29 22365 1 1 18 TYR H    H   1.171  -1.319  -4.628 1.00 . A A . 382 TYR H    1 1 
       29 22366 1 1 18 TYR HA   H   0.908  -2.696  -2.058 1.00 . A A . 382 TYR HA   1 1 
       29 22367 1 1 18 TYR HB2  H   2.376  -0.733  -1.244 1.00 . A A . 382 TYR HB2  1 1 
       29 22368 1 1 18 TYR HB3  H   3.125  -2.014  -2.184 1.00 . A A . 382 TYR HB3  1 1 
       29 22369 1 1 18 TYR HD1  H   2.005   1.503  -2.257 1.00 . A A . 382 TYR HD1  1 1 
       29 22370 1 1 18 TYR HD2  H   4.067  -1.581  -4.341 1.00 . A A . 382 TYR HD2  1 1 
       29 22371 1 1 18 TYR HE1  H   2.924   3.172  -3.811 1.00 . A A . 382 TYR HE1  1 1 
       29 22372 1 1 18 TYR HE2  H   4.998   0.081  -5.894 1.00 . A A . 382 TYR HE2  1 1 
       29 22373 1 1 18 TYR HH   H   4.535   2.312  -6.710 1.00 . A A . 382 TYR HH   1 1 
       29 22374 1 1 18 TYR N    N   0.933  -2.024  -3.988 1.00 . A A . 382 TYR N    1 1 
       29 22375 1 1 18 TYR O    O  -0.225   0.304  -2.605 1.00 . A A . 382 TYR O    1 1 
       29 22376 1 1 18 TYR OH   O   4.541   2.665  -5.812 1.00 . A A . 382 TYR OH   1 1 
       29 22377 1 1 19 TYR C    C  -1.300   0.136   0.693 1.00 . A A . 383 TYR C    1 1 
       29 22378 1 1 19 TYR CA   C  -1.905  -0.496  -0.547 1.00 . A A . 383 TYR CA   1 1 
       29 22379 1 1 19 TYR CB   C  -3.131  -1.337  -0.170 1.00 . A A . 383 TYR CB   1 1 
       29 22380 1 1 19 TYR CD1  C  -3.359  -3.183  -1.884 1.00 . A A . 383 TYR CD1  1 1 
       29 22381 1 1 19 TYR CD2  C  -4.942  -1.399  -1.936 1.00 . A A . 383 TYR CD2  1 1 
       29 22382 1 1 19 TYR CE1  C  -3.990  -3.778  -2.960 1.00 . A A . 383 TYR CE1  1 1 
       29 22383 1 1 19 TYR CE2  C  -5.578  -1.990  -3.010 1.00 . A A . 383 TYR CE2  1 1 
       29 22384 1 1 19 TYR CG   C  -3.822  -1.984  -1.354 1.00 . A A . 383 TYR CG   1 1 
       29 22385 1 1 19 TYR CZ   C  -5.097  -3.178  -3.519 1.00 . A A . 383 TYR CZ   1 1 
       29 22386 1 1 19 TYR H    H  -0.803  -2.257  -0.925 1.00 . A A . 383 TYR H    1 1 
       29 22387 1 1 19 TYR HA   H  -2.199   0.281  -1.236 1.00 . A A . 383 TYR HA   1 1 
       29 22388 1 1 19 TYR HB2  H  -2.826  -2.123   0.503 1.00 . A A . 383 TYR HB2  1 1 
       29 22389 1 1 19 TYR HB3  H  -3.851  -0.704   0.328 1.00 . A A . 383 TYR HB3  1 1 
       29 22390 1 1 19 TYR HD1  H  -2.492  -3.653  -1.444 1.00 . A A . 383 TYR HD1  1 1 
       29 22391 1 1 19 TYR HD2  H  -5.314  -0.466  -1.541 1.00 . A A . 383 TYR HD2  1 1 
       29 22392 1 1 19 TYR HE1  H  -3.613  -4.708  -3.359 1.00 . A A . 383 TYR HE1  1 1 
       29 22393 1 1 19 TYR HE2  H  -6.450  -1.520  -3.446 1.00 . A A . 383 TYR HE2  1 1 
       29 22394 1 1 19 TYR HH   H  -5.668  -4.724  -4.514 1.00 . A A . 383 TYR HH   1 1 
       29 22395 1 1 19 TYR N    N  -0.891  -1.312  -1.186 1.00 . A A . 383 TYR N    1 1 
       29 22396 1 1 19 TYR O    O  -0.945  -0.567   1.641 1.00 . A A . 383 TYR O    1 1 
       29 22397 1 1 19 TYR OH   O  -5.727  -3.764  -4.592 1.00 . A A . 383 TYR OH   1 1 
       29 22398 1 1 20 VAL C    C  -1.383   3.105   2.480 1.00 . A A . 384 VAL C    1 1 
       29 22399 1 1 20 VAL CA   C  -0.459   2.137   1.751 1.00 . A A . 384 VAL CA   1 1 
       29 22400 1 1 20 VAL CB   C   0.784   2.888   1.239 1.00 . A A . 384 VAL CB   1 1 
       29 22401 1 1 20 VAL CG1  C   1.893   1.915   0.887 1.00 . A A . 384 VAL CG1  1 1 
       29 22402 1 1 20 VAL CG2  C   0.455   3.748   0.039 1.00 . A A . 384 VAL CG2  1 1 
       29 22403 1 1 20 VAL H    H  -1.496   1.965  -0.084 1.00 . A A . 384 VAL H    1 1 
       29 22404 1 1 20 VAL HA   H  -0.125   1.389   2.455 1.00 . A A . 384 VAL HA   1 1 
       29 22405 1 1 20 VAL HB   H   1.128   3.538   2.022 1.00 . A A . 384 VAL HB   1 1 
       29 22406 1 1 20 VAL HG11 H   2.767   2.465   0.568 1.00 . A A . 384 VAL HG11 1 1 
       29 22407 1 1 20 VAL HG12 H   1.564   1.267   0.086 1.00 . A A . 384 VAL HG12 1 1 
       29 22408 1 1 20 VAL HG13 H   2.139   1.320   1.755 1.00 . A A . 384 VAL HG13 1 1 
       29 22409 1 1 20 VAL HG21 H  -0.178   3.194  -0.637 1.00 . A A . 384 VAL HG21 1 1 
       29 22410 1 1 20 VAL HG22 H   1.372   4.022  -0.466 1.00 . A A . 384 VAL HG22 1 1 
       29 22411 1 1 20 VAL HG23 H  -0.049   4.639   0.373 1.00 . A A . 384 VAL HG23 1 1 
       29 22412 1 1 20 VAL N    N  -1.142   1.447   0.671 1.00 . A A . 384 VAL N    1 1 
       29 22413 1 1 20 VAL O    O  -2.063   3.919   1.860 1.00 . A A . 384 VAL O    1 1 
       29 22414 1 1 21 ASN C    C  -1.481   4.866   5.409 1.00 . A A . 385 ASN C    1 1 
       29 22415 1 1 21 ASN CA   C  -2.274   3.833   4.623 1.00 . A A . 385 ASN CA   1 1 
       29 22416 1 1 21 ASN CB   C  -3.073   2.960   5.588 1.00 . A A . 385 ASN CB   1 1 
       29 22417 1 1 21 ASN CG   C  -4.015   3.767   6.463 1.00 . A A . 385 ASN CG   1 1 
       29 22418 1 1 21 ASN H    H  -0.815   2.343   4.237 1.00 . A A . 385 ASN H    1 1 
       29 22419 1 1 21 ASN HA   H  -2.959   4.348   3.972 1.00 . A A . 385 ASN HA   1 1 
       29 22420 1 1 21 ASN HB2  H  -3.661   2.255   5.019 1.00 . A A . 385 ASN HB2  1 1 
       29 22421 1 1 21 ASN HB3  H  -2.391   2.421   6.227 1.00 . A A . 385 ASN HB3  1 1 
       29 22422 1 1 21 ASN HD21 H  -3.950   2.359   7.868 1.00 . A A . 385 ASN HD21 1 1 
       29 22423 1 1 21 ASN HD22 H  -4.956   3.724   8.210 1.00 . A A . 385 ASN HD22 1 1 
       29 22424 1 1 21 ASN N    N  -1.401   3.004   3.801 1.00 . A A . 385 ASN N    1 1 
       29 22425 1 1 21 ASN ND2  N  -4.336   3.236   7.632 1.00 . A A . 385 ASN ND2  1 1 
       29 22426 1 1 21 ASN O    O  -0.595   4.517   6.187 1.00 . A A . 385 ASN O    1 1 
       29 22427 1 1 21 ASN OD1  O  -4.458   4.852   6.089 1.00 . A A . 385 ASN OD1  1 1 
       29 22428 1 1 22 HIS C    C  -1.754   7.296   7.372 1.00 . A A . 386 HIS C    1 1 
       29 22429 1 1 22 HIS CA   C  -1.191   7.224   5.960 1.00 . A A . 386 HIS CA   1 1 
       29 22430 1 1 22 HIS CB   C  -1.423   8.586   5.294 1.00 . A A . 386 HIS CB   1 1 
       29 22431 1 1 22 HIS CD2  C  -1.176   8.528   2.718 1.00 . A A . 386 HIS CD2  1 1 
       29 22432 1 1 22 HIS CE1  C   0.804   9.443   2.565 1.00 . A A . 386 HIS CE1  1 1 
       29 22433 1 1 22 HIS CG   C  -0.747   8.778   3.974 1.00 . A A . 386 HIS CG   1 1 
       29 22434 1 1 22 HIS H    H  -2.517   6.348   4.549 1.00 . A A . 386 HIS H    1 1 
       29 22435 1 1 22 HIS HA   H  -0.130   7.029   6.011 1.00 . A A . 386 HIS HA   1 1 
       29 22436 1 1 22 HIS HB2  H  -2.483   8.718   5.135 1.00 . A A . 386 HIS HB2  1 1 
       29 22437 1 1 22 HIS HB3  H  -1.073   9.362   5.959 1.00 . A A . 386 HIS HB3  1 1 
       29 22438 1 1 22 HIS HD1  H   1.088   9.627   4.586 1.00 . A A . 386 HIS HD1  1 1 
       29 22439 1 1 22 HIS HD2  H  -2.119   8.076   2.442 1.00 . A A . 386 HIS HD2  1 1 
       29 22440 1 1 22 HIS HE1  H   1.718   9.851   2.164 1.00 . A A . 386 HIS HE1  1 1 
       29 22441 1 1 22 HIS HE2  H  -0.117   8.659   0.910 1.00 . A A . 386 HIS HE2  1 1 
       29 22442 1 1 22 HIS N    N  -1.820   6.137   5.213 1.00 . A A . 386 HIS N    1 1 
       29 22443 1 1 22 HIS ND1  N   0.499   9.346   3.844 1.00 . A A . 386 HIS ND1  1 1 
       29 22444 1 1 22 HIS NE2  N  -0.194   8.951   1.857 1.00 . A A . 386 HIS NE2  1 1 
       29 22445 1 1 22 HIS O    O  -1.132   7.863   8.271 1.00 . A A . 386 HIS O    1 1 
       29 22446 1 1 23 ASN C    C  -2.980   6.175   9.961 1.00 . A A . 387 ASN C    1 1 
       29 22447 1 1 23 ASN CA   C  -3.674   6.901   8.811 1.00 . A A . 387 ASN CA   1 1 
       29 22448 1 1 23 ASN CB   C  -5.117   6.415   8.670 1.00 . A A . 387 ASN CB   1 1 
       29 22449 1 1 23 ASN CG   C  -6.002   6.885   9.806 1.00 . A A . 387 ASN CG   1 1 
       29 22450 1 1 23 ASN H    H  -3.348   6.211   6.831 1.00 . A A . 387 ASN H    1 1 
       29 22451 1 1 23 ASN HA   H  -3.690   7.955   9.034 1.00 . A A . 387 ASN HA   1 1 
       29 22452 1 1 23 ASN HB2  H  -5.527   6.789   7.743 1.00 . A A . 387 ASN HB2  1 1 
       29 22453 1 1 23 ASN HB3  H  -5.127   5.335   8.651 1.00 . A A . 387 ASN HB3  1 1 
       29 22454 1 1 23 ASN HD21 H  -7.097   5.239   9.656 1.00 . A A . 387 ASN HD21 1 1 
       29 22455 1 1 23 ASN HD22 H  -7.587   6.356  10.880 1.00 . A A . 387 ASN HD22 1 1 
       29 22456 1 1 23 ASN N    N  -2.946   6.739   7.558 1.00 . A A . 387 ASN N    1 1 
       29 22457 1 1 23 ASN ND2  N  -6.993   6.080  10.148 1.00 . A A . 387 ASN ND2  1 1 
       29 22458 1 1 23 ASN O    O  -2.896   6.696  11.071 1.00 . A A . 387 ASN O    1 1 
       29 22459 1 1 23 ASN OD1  O  -5.799   7.965  10.364 1.00 . A A . 387 ASN OD1  1 1 
       29 22460 1 1 24 ASN C    C  -0.332   3.921  10.321 1.00 . A A . 388 ASN C    1 1 
       29 22461 1 1 24 ASN CA   C  -1.781   4.204  10.734 1.00 . A A . 388 ASN CA   1 1 
       29 22462 1 1 24 ASN CB   C  -2.502   2.895  11.094 1.00 . A A . 388 ASN CB   1 1 
       29 22463 1 1 24 ASN CG   C  -2.336   1.797  10.058 1.00 . A A . 388 ASN CG   1 1 
       29 22464 1 1 24 ASN H    H  -2.690   4.544   8.840 1.00 . A A . 388 ASN H    1 1 
       29 22465 1 1 24 ASN HA   H  -1.755   4.826  11.618 1.00 . A A . 388 ASN HA   1 1 
       29 22466 1 1 24 ASN HB2  H  -2.113   2.531  12.033 1.00 . A A . 388 ASN HB2  1 1 
       29 22467 1 1 24 ASN HB3  H  -3.556   3.098  11.206 1.00 . A A . 388 ASN HB3  1 1 
       29 22468 1 1 24 ASN HD21 H  -2.482   0.417  11.480 1.00 . A A . 388 ASN HD21 1 1 
       29 22469 1 1 24 ASN HD22 H  -2.274  -0.176   9.872 1.00 . A A . 388 ASN HD22 1 1 
       29 22470 1 1 24 ASN N    N  -2.510   4.958   9.709 1.00 . A A . 388 ASN N    1 1 
       29 22471 1 1 24 ASN ND2  N  -2.364   0.556  10.513 1.00 . A A . 388 ASN ND2  1 1 
       29 22472 1 1 24 ASN O    O   0.476   3.520  11.158 1.00 . A A . 388 ASN O    1 1 
       29 22473 1 1 24 ASN OD1  O  -2.186   2.061   8.864 1.00 . A A . 388 ASN OD1  1 1 
       29 22474 1 1 25 ARG C    C   1.541   2.341   8.319 1.00 . A A . 389 ARG C    1 1 
       29 22475 1 1 25 ARG CA   C   1.304   3.837   8.472 1.00 . A A . 389 ARG CA   1 1 
       29 22476 1 1 25 ARG CB   C   2.429   4.477   9.291 1.00 . A A . 389 ARG CB   1 1 
       29 22477 1 1 25 ARG CD   C   3.464   6.556  10.219 1.00 . A A . 389 ARG CD   1 1 
       29 22478 1 1 25 ARG CG   C   2.304   5.983   9.429 1.00 . A A . 389 ARG CG   1 1 
       29 22479 1 1 25 ARG CZ   C   4.134   8.692  11.243 1.00 . A A . 389 ARG CZ   1 1 
       29 22480 1 1 25 ARG H    H  -0.715   4.438   8.424 1.00 . A A . 389 ARG H    1 1 
       29 22481 1 1 25 ARG HA   H   1.319   4.272   7.482 1.00 . A A . 389 ARG HA   1 1 
       29 22482 1 1 25 ARG HB2  H   2.426   4.045  10.282 1.00 . A A . 389 ARG HB2  1 1 
       29 22483 1 1 25 ARG HB3  H   3.374   4.258   8.817 1.00 . A A . 389 ARG HB3  1 1 
       29 22484 1 1 25 ARG HD2  H   3.567   5.998  11.138 1.00 . A A . 389 ARG HD2  1 1 
       29 22485 1 1 25 ARG HD3  H   4.366   6.451   9.635 1.00 . A A . 389 ARG HD3  1 1 
       29 22486 1 1 25 ARG HE   H   2.430   8.387  10.233 1.00 . A A . 389 ARG HE   1 1 
       29 22487 1 1 25 ARG HG2  H   2.294   6.426   8.445 1.00 . A A . 389 ARG HG2  1 1 
       29 22488 1 1 25 ARG HG3  H   1.379   6.212   9.940 1.00 . A A . 389 ARG HG3  1 1 
       29 22489 1 1 25 ARG HH11 H   5.519   7.215  11.393 1.00 . A A . 389 ARG HH11 1 1 
       29 22490 1 1 25 ARG HH12 H   5.944   8.717  12.164 1.00 . A A . 389 ARG HH12 1 1 
       29 22491 1 1 25 ARG HH21 H   2.988  10.364  11.228 1.00 . A A . 389 ARG HH21 1 1 
       29 22492 1 1 25 ARG HH22 H   4.490  10.498  12.089 1.00 . A A . 389 ARG HH22 1 1 
       29 22493 1 1 25 ARG N    N  -0.025   4.107   9.028 1.00 . A A . 389 ARG N    1 1 
       29 22494 1 1 25 ARG NE   N   3.270   7.966  10.541 1.00 . A A . 389 ARG NE   1 1 
       29 22495 1 1 25 ARG NH1  N   5.290   8.165  11.630 1.00 . A A . 389 ARG NH1  1 1 
       29 22496 1 1 25 ARG NH2  N   3.852   9.952  11.538 1.00 . A A . 389 ARG NH2  1 1 
       29 22497 1 1 25 ARG O    O   2.287   1.733   9.088 1.00 . A A . 389 ARG O    1 1 
       29 22498 1 1 26 THR C    C   0.741   0.092   5.585 1.00 . A A . 390 THR C    1 1 
       29 22499 1 1 26 THR CA   C   1.010   0.336   7.066 1.00 . A A . 390 THR CA   1 1 
       29 22500 1 1 26 THR CB   C   0.091  -0.569   7.922 1.00 . A A . 390 THR CB   1 1 
       29 22501 1 1 26 THR CG2  C  -1.301  -0.695   7.310 1.00 . A A . 390 THR CG2  1 1 
       29 22502 1 1 26 THR H    H   0.178   2.263   6.866 1.00 . A A . 390 THR H    1 1 
       29 22503 1 1 26 THR HA   H   2.038   0.074   7.279 1.00 . A A . 390 THR HA   1 1 
       29 22504 1 1 26 THR HB   H  -0.005  -0.133   8.906 1.00 . A A . 390 THR HB   1 1 
       29 22505 1 1 26 THR HG1  H   1.179  -1.921   8.870 1.00 . A A . 390 THR HG1  1 1 
       29 22506 1 1 26 THR HG21 H  -1.802   0.259   7.361 1.00 . A A . 390 THR HG21 1 1 
       29 22507 1 1 26 THR HG22 H  -1.869  -1.433   7.855 1.00 . A A . 390 THR HG22 1 1 
       29 22508 1 1 26 THR HG23 H  -1.212  -1.001   6.277 1.00 . A A . 390 THR HG23 1 1 
       29 22509 1 1 26 THR N    N   0.836   1.742   7.373 1.00 . A A . 390 THR N    1 1 
       29 22510 1 1 26 THR O    O  -0.014   0.835   4.950 1.00 . A A . 390 THR O    1 1 
       29 22511 1 1 26 THR OG1  O   0.670  -1.874   8.043 1.00 . A A . 390 THR OG1  1 1 
       29 22512 1 1 27 THR C    C   0.939  -2.801   3.568 1.00 . A A . 391 THR C    1 1 
       29 22513 1 1 27 THR CA   C   1.170  -1.294   3.650 1.00 . A A . 391 THR CA   1 1 
       29 22514 1 1 27 THR CB   C   2.342  -0.869   2.735 1.00 . A A . 391 THR CB   1 1 
       29 22515 1 1 27 THR CG2  C   3.661  -1.464   3.210 1.00 . A A . 391 THR CG2  1 1 
       29 22516 1 1 27 THR H    H   2.055  -1.409   5.558 1.00 . A A . 391 THR H    1 1 
       29 22517 1 1 27 THR HA   H   0.276  -0.788   3.312 1.00 . A A . 391 THR HA   1 1 
       29 22518 1 1 27 THR HB   H   2.423   0.208   2.768 1.00 . A A . 391 THR HB   1 1 
       29 22519 1 1 27 THR HG1  H   1.233  -0.915   1.100 1.00 . A A . 391 THR HG1  1 1 
       29 22520 1 1 27 THR HG21 H   4.461  -1.127   2.566 1.00 . A A . 391 THR HG21 1 1 
       29 22521 1 1 27 THR HG22 H   3.600  -2.542   3.175 1.00 . A A . 391 THR HG22 1 1 
       29 22522 1 1 27 THR HG23 H   3.855  -1.145   4.222 1.00 . A A . 391 THR HG23 1 1 
       29 22523 1 1 27 THR N    N   1.401  -0.907   5.026 1.00 . A A . 391 THR N    1 1 
       29 22524 1 1 27 THR O    O   1.478  -3.564   4.373 1.00 . A A . 391 THR O    1 1 
       29 22525 1 1 27 THR OG1  O   2.085  -1.269   1.381 1.00 . A A . 391 THR OG1  1 1 
       29 22526 1 1 28 THR C    C  -0.561  -4.963   1.037 1.00 . A A . 392 THR C    1 1 
       29 22527 1 1 28 THR CA   C  -0.235  -4.625   2.487 1.00 . A A . 392 THR CA   1 1 
       29 22528 1 1 28 THR CB   C  -1.416  -5.025   3.401 1.00 . A A . 392 THR CB   1 1 
       29 22529 1 1 28 THR CG2  C  -2.649  -4.181   3.111 1.00 . A A . 392 THR CG2  1 1 
       29 22530 1 1 28 THR H    H  -0.300  -2.569   2.017 1.00 . A A . 392 THR H    1 1 
       29 22531 1 1 28 THR HA   H   0.628  -5.200   2.787 1.00 . A A . 392 THR HA   1 1 
       29 22532 1 1 28 THR HB   H  -1.121  -4.861   4.427 1.00 . A A . 392 THR HB   1 1 
       29 22533 1 1 28 THR HG1  H  -1.618  -6.879   4.065 1.00 . A A . 392 THR HG1  1 1 
       29 22534 1 1 28 THR HG21 H  -3.451  -4.474   3.772 1.00 . A A . 392 THR HG21 1 1 
       29 22535 1 1 28 THR HG22 H  -2.954  -4.331   2.086 1.00 . A A . 392 THR HG22 1 1 
       29 22536 1 1 28 THR HG23 H  -2.415  -3.137   3.267 1.00 . A A . 392 THR HG23 1 1 
       29 22537 1 1 28 THR N    N   0.101  -3.221   2.632 1.00 . A A . 392 THR N    1 1 
       29 22538 1 1 28 THR O    O  -1.011  -4.102   0.274 1.00 . A A . 392 THR O    1 1 
       29 22539 1 1 28 THR OG1  O  -1.729  -6.415   3.225 1.00 . A A . 392 THR OG1  1 1 
       29 22540 1 1 29 TRP C    C  -2.092  -6.995  -0.809 1.00 . A A . 393 TRP C    1 1 
       29 22541 1 1 29 TRP CA   C  -0.603  -6.683  -0.686 1.00 . A A . 393 TRP CA   1 1 
       29 22542 1 1 29 TRP CB   C   0.189  -7.952  -1.011 1.00 . A A . 393 TRP CB   1 1 
       29 22543 1 1 29 TRP CD1  C   2.402  -8.395   0.196 1.00 . A A . 393 TRP CD1  1 1 
       29 22544 1 1 29 TRP CD2  C   2.599  -7.103  -1.623 1.00 . A A . 393 TRP CD2  1 1 
       29 22545 1 1 29 TRP CE2  C   3.871  -7.280  -1.053 1.00 . A A . 393 TRP CE2  1 1 
       29 22546 1 1 29 TRP CE3  C   2.484  -6.323  -2.778 1.00 . A A . 393 TRP CE3  1 1 
       29 22547 1 1 29 TRP CG   C   1.669  -7.830  -0.810 1.00 . A A . 393 TRP CG   1 1 
       29 22548 1 1 29 TRP CH2  C   4.878  -5.948  -2.718 1.00 . A A . 393 TRP CH2  1 1 
       29 22549 1 1 29 TRP CZ2  C   5.018  -6.709  -1.592 1.00 . A A . 393 TRP CZ2  1 1 
       29 22550 1 1 29 TRP CZ3  C   3.626  -5.752  -3.312 1.00 . A A . 393 TRP CZ3  1 1 
       29 22551 1 1 29 TRP H    H   0.135  -6.817   1.289 1.00 . A A . 393 TRP H    1 1 
       29 22552 1 1 29 TRP HA   H  -0.343  -5.910  -1.393 1.00 . A A . 393 TRP HA   1 1 
       29 22553 1 1 29 TRP HB2  H  -0.162  -8.750  -0.373 1.00 . A A . 393 TRP HB2  1 1 
       29 22554 1 1 29 TRP HB3  H   0.013  -8.222  -2.042 1.00 . A A . 393 TRP HB3  1 1 
       29 22555 1 1 29 TRP HD1  H   1.990  -9.007   0.985 1.00 . A A . 393 TRP HD1  1 1 
       29 22556 1 1 29 TRP HE1  H   4.452  -8.368   0.643 1.00 . A A . 393 TRP HE1  1 1 
       29 22557 1 1 29 TRP HE3  H   1.527  -6.162  -3.251 1.00 . A A . 393 TRP HE3  1 1 
       29 22558 1 1 29 TRP HH2  H   5.744  -5.481  -3.168 1.00 . A A . 393 TRP HH2  1 1 
       29 22559 1 1 29 TRP HZ2  H   5.992  -6.853  -1.141 1.00 . A A . 393 TRP HZ2  1 1 
       29 22560 1 1 29 TRP HZ3  H   3.556  -5.144  -4.200 1.00 . A A . 393 TRP HZ3  1 1 
       29 22561 1 1 29 TRP N    N  -0.288  -6.205   0.652 1.00 . A A . 393 TRP N    1 1 
       29 22562 1 1 29 TRP NE1  N   3.725  -8.075   0.049 1.00 . A A . 393 TRP NE1  1 1 
       29 22563 1 1 29 TRP O    O  -2.649  -6.995  -1.908 1.00 . A A . 393 TRP O    1 1 
       29 22564 1 1 30 THR C    C  -5.053  -6.510   0.301 1.00 . A A . 394 THR C    1 1 
       29 22565 1 1 30 THR CA   C  -4.114  -7.708   0.336 1.00 . A A . 394 THR CA   1 1 
       29 22566 1 1 30 THR CB   C  -4.427  -8.582   1.567 1.00 . A A . 394 THR CB   1 1 
       29 22567 1 1 30 THR CG2  C  -3.801  -9.962   1.429 1.00 . A A . 394 THR CG2  1 1 
       29 22568 1 1 30 THR H    H  -2.237  -7.213   1.172 1.00 . A A . 394 THR H    1 1 
       29 22569 1 1 30 THR HA   H  -4.285  -8.305  -0.549 1.00 . A A . 394 THR HA   1 1 
       29 22570 1 1 30 THR HB   H  -5.500  -8.696   1.642 1.00 . A A . 394 THR HB   1 1 
       29 22571 1 1 30 THR HG1  H  -3.707  -7.035   2.559 1.00 . A A . 394 THR HG1  1 1 
       29 22572 1 1 30 THR HG21 H  -2.730  -9.862   1.336 1.00 . A A . 394 THR HG21 1 1 
       29 22573 1 1 30 THR HG22 H  -4.195 -10.450   0.550 1.00 . A A . 394 THR HG22 1 1 
       29 22574 1 1 30 THR HG23 H  -4.032 -10.551   2.304 1.00 . A A . 394 THR HG23 1 1 
       29 22575 1 1 30 THR N    N  -2.720  -7.290   0.322 1.00 . A A . 394 THR N    1 1 
       29 22576 1 1 30 THR O    O  -4.717  -5.429   0.782 1.00 . A A . 394 THR O    1 1 
       29 22577 1 1 30 THR OG1  O  -3.942  -7.951   2.757 1.00 . A A . 394 THR OG1  1 1 
       29 22578 1 1 31 ARG C    C  -7.929  -5.378   0.891 1.00 . A A . 395 ARG C    1 1 
       29 22579 1 1 31 ARG CA   C  -7.203  -5.641  -0.425 1.00 . A A . 395 ARG CA   1 1 
       29 22580 1 1 31 ARG CB   C  -8.225  -5.997  -1.510 1.00 . A A . 395 ARG CB   1 1 
       29 22581 1 1 31 ARG CD   C  -8.752  -3.634  -2.180 1.00 . A A . 395 ARG CD   1 1 
       29 22582 1 1 31 ARG CG   C  -9.318  -4.951  -1.677 1.00 . A A . 395 ARG CG   1 1 
       29 22583 1 1 31 ARG CZ   C  -9.717  -1.502  -2.936 1.00 . A A . 395 ARG CZ   1 1 
       29 22584 1 1 31 ARG H    H  -6.440  -7.602  -0.626 1.00 . A A . 395 ARG H    1 1 
       29 22585 1 1 31 ARG HA   H  -6.678  -4.745  -0.718 1.00 . A A . 395 ARG HA   1 1 
       29 22586 1 1 31 ARG HB2  H  -7.711  -6.103  -2.454 1.00 . A A . 395 ARG HB2  1 1 
       29 22587 1 1 31 ARG HB3  H  -8.692  -6.937  -1.255 1.00 . A A . 395 ARG HB3  1 1 
       29 22588 1 1 31 ARG HD2  H  -7.898  -3.368  -1.574 1.00 . A A . 395 ARG HD2  1 1 
       29 22589 1 1 31 ARG HD3  H  -8.434  -3.761  -3.205 1.00 . A A . 395 ARG HD3  1 1 
       29 22590 1 1 31 ARG HE   H -10.412  -2.596  -1.406 1.00 . A A . 395 ARG HE   1 1 
       29 22591 1 1 31 ARG HG2  H -10.044  -5.313  -2.389 1.00 . A A . 395 ARG HG2  1 1 
       29 22592 1 1 31 ARG HG3  H  -9.796  -4.786  -0.723 1.00 . A A . 395 ARG HG3  1 1 
       29 22593 1 1 31 ARG HH11 H  -8.201  -2.204  -4.077 1.00 . A A . 395 ARG HH11 1 1 
       29 22594 1 1 31 ARG HH12 H  -8.805  -0.636  -4.529 1.00 . A A . 395 ARG HH12 1 1 
       29 22595 1 1 31 ARG HH21 H -11.251  -0.545  -2.015 1.00 . A A . 395 ARG HH21 1 1 
       29 22596 1 1 31 ARG HH22 H -10.576   0.280  -3.394 1.00 . A A . 395 ARG HH22 1 1 
       29 22597 1 1 31 ARG N    N  -6.223  -6.708  -0.286 1.00 . A A . 395 ARG N    1 1 
       29 22598 1 1 31 ARG NE   N  -9.729  -2.552  -2.118 1.00 . A A . 395 ARG NE   1 1 
       29 22599 1 1 31 ARG NH1  N  -8.842  -1.453  -3.931 1.00 . A A . 395 ARG NH1  1 1 
       29 22600 1 1 31 ARG NH2  N -10.582  -0.511  -2.768 1.00 . A A . 395 ARG NH2  1 1 
       29 22601 1 1 31 ARG O    O  -8.564  -6.276   1.449 1.00 . A A . 395 ARG O    1 1 
       29 22602 1 1 32 PRO C    C -10.064  -3.409   2.153 1.00 . A A . 396 PRO C    1 1 
       29 22603 1 1 32 PRO CA   C  -8.625  -3.712   2.556 1.00 . A A . 396 PRO CA   1 1 
       29 22604 1 1 32 PRO CB   C  -7.914  -2.437   3.011 1.00 . A A . 396 PRO CB   1 1 
       29 22605 1 1 32 PRO CD   C  -6.931  -3.082   0.924 1.00 . A A . 396 PRO CD   1 1 
       29 22606 1 1 32 PRO CG   C  -7.288  -1.892   1.775 1.00 . A A . 396 PRO CG   1 1 
       29 22607 1 1 32 PRO HA   H  -8.615  -4.445   3.351 1.00 . A A . 396 PRO HA   1 1 
       29 22608 1 1 32 PRO HB2  H  -8.635  -1.748   3.427 1.00 . A A . 396 PRO HB2  1 1 
       29 22609 1 1 32 PRO HB3  H  -7.171  -2.682   3.755 1.00 . A A . 396 PRO HB3  1 1 
       29 22610 1 1 32 PRO HD2  H  -7.114  -2.867  -0.118 1.00 . A A . 396 PRO HD2  1 1 
       29 22611 1 1 32 PRO HD3  H  -5.897  -3.356   1.076 1.00 . A A . 396 PRO HD3  1 1 
       29 22612 1 1 32 PRO HG2  H  -7.994  -1.260   1.256 1.00 . A A . 396 PRO HG2  1 1 
       29 22613 1 1 32 PRO HG3  H  -6.400  -1.333   2.029 1.00 . A A . 396 PRO HG3  1 1 
       29 22614 1 1 32 PRO N    N  -7.833  -4.146   1.407 1.00 . A A . 396 PRO N    1 1 
       29 22615 1 1 32 PRO O    O -10.310  -2.583   1.271 1.00 . A A . 396 PRO O    1 1 
       29 22616 1 1 33 ILE C    C -13.032  -2.829   3.368 1.00 . A A . 397 ILE C    1 1 
       29 22617 1 1 33 ILE CA   C -12.416  -3.898   2.460 1.00 . A A . 397 ILE CA   1 1 
       29 22618 1 1 33 ILE CB   C -13.227  -5.221   2.535 1.00 . A A . 397 ILE CB   1 1 
       29 22619 1 1 33 ILE CD1  C -15.591  -6.181   2.406 1.00 . A A . 397 ILE CD1  1 1 
       29 22620 1 1 33 ILE CG1  C -14.730  -4.936   2.425 1.00 . A A . 397 ILE CG1  1 1 
       29 22621 1 1 33 ILE CG2  C -12.906  -6.003   3.807 1.00 . A A . 397 ILE CG2  1 1 
       29 22622 1 1 33 ILE H    H -10.754  -4.767   3.438 1.00 . A A . 397 ILE H    1 1 
       29 22623 1 1 33 ILE HA   H -12.470  -3.540   1.441 1.00 . A A . 397 ILE HA   1 1 
       29 22624 1 1 33 ILE HB   H -12.932  -5.834   1.696 1.00 . A A . 397 ILE HB   1 1 
       29 22625 1 1 33 ILE HD11 H -15.316  -6.796   1.562 1.00 . A A . 397 ILE HD11 1 1 
       29 22626 1 1 33 ILE HD12 H -16.631  -5.898   2.321 1.00 . A A . 397 ILE HD12 1 1 
       29 22627 1 1 33 ILE HD13 H -15.442  -6.735   3.321 1.00 . A A . 397 ILE HD13 1 1 
       29 22628 1 1 33 ILE HG12 H -15.038  -4.335   3.268 1.00 . A A . 397 ILE HG12 1 1 
       29 22629 1 1 33 ILE HG13 H -14.919  -4.388   1.512 1.00 . A A . 397 ILE HG13 1 1 
       29 22630 1 1 33 ILE HG21 H -13.161  -5.408   4.672 1.00 . A A . 397 ILE HG21 1 1 
       29 22631 1 1 33 ILE HG22 H -11.852  -6.238   3.831 1.00 . A A . 397 ILE HG22 1 1 
       29 22632 1 1 33 ILE HG23 H -13.478  -6.919   3.819 1.00 . A A . 397 ILE HG23 1 1 
       29 22633 1 1 33 ILE N    N -11.008  -4.107   2.764 1.00 . A A . 397 ILE N    1 1 
       29 22634 1 1 33 ILE O    O -13.454  -1.775   2.894 1.00 . A A . 397 ILE O    1 1 
       29 22635 1 1 34 GLY C    C -12.629  -1.198   6.145 1.00 . A A . 398 GLY C    1 1 
       29 22636 1 1 34 GLY CA   C -13.657  -2.163   5.602 1.00 . A A . 398 GLY CA   1 1 
       29 22637 1 1 34 GLY H    H -12.709  -3.946   4.993 1.00 . A A . 398 GLY H    1 1 
       29 22638 1 1 34 GLY HA2  H -14.432  -1.602   5.100 1.00 . A A . 398 GLY HA2  1 1 
       29 22639 1 1 34 GLY HA3  H -14.095  -2.710   6.423 1.00 . A A . 398 GLY HA3  1 1 
       29 22640 1 1 34 GLY N    N -13.081  -3.103   4.665 1.00 . A A . 398 GLY N    1 1 
       29 22641 1 1 34 GLY O    O -12.996  -0.049   6.474 1.00 . A A . 398 GLY O    1 1 
       29 22642 1 1 34 GLY OXT  O -11.448  -1.593   6.264 1.00 . A A . 398 GLY OXT  1 1 
       29 22643 2 2  1 GLU C    C   1.867 -13.324  -3.301 1.00 . B B . 203 GLU C    1 1 
       29 22644 2 2  1 GLU CA   C   0.578 -12.580  -3.657 1.00 . B B . 203 GLU CA   1 1 
       29 22645 2 2  1 GLU CB   C   0.908 -11.118  -3.981 1.00 . B B . 203 GLU CB   1 1 
       29 22646 2 2  1 GLU CD   C  -1.443 -10.767  -4.855 1.00 . B B . 203 GLU CD   1 1 
       29 22647 2 2  1 GLU CG   C  -0.310 -10.205  -4.026 1.00 . B B . 203 GLU CG   1 1 
       29 22648 2 2  1 GLU H1   H  -1.314 -12.241  -2.866 1.00 . B B . 203 GLU H1   1 1 
       29 22649 2 2  1 GLU H2   H  -0.067 -12.128  -1.722 1.00 . B B . 203 GLU H2   1 1 
       29 22650 2 2  1 GLU H3   H  -0.569 -13.647  -2.280 1.00 . B B . 203 GLU H3   1 1 
       29 22651 2 2  1 GLU HA   H   0.143 -13.042  -4.532 1.00 . B B . 203 GLU HA   1 1 
       29 22652 2 2  1 GLU HB2  H   1.586 -10.738  -3.231 1.00 . B B . 203 GLU HB2  1 1 
       29 22653 2 2  1 GLU HB3  H   1.396 -11.077  -4.943 1.00 . B B . 203 GLU HB3  1 1 
       29 22654 2 2  1 GLU HG2  H  -0.666 -10.055  -3.020 1.00 . B B . 203 GLU HG2  1 1 
       29 22655 2 2  1 GLU HG3  H  -0.014  -9.254  -4.446 1.00 . B B . 203 GLU HG3  1 1 
       29 22656 2 2  1 GLU N    N  -0.408 -12.655  -2.555 1.00 . B B . 203 GLU N    1 1 
       29 22657 2 2  1 GLU O    O   2.767 -13.434  -4.133 1.00 . B B . 203 GLU O    1 1 
       29 22658 2 2  1 GLU OE1  O  -2.249 -11.542  -4.299 1.00 . B B . 203 GLU OE1  1 1 
       29 22659 2 2  1 GLU OE2  O  -1.535 -10.440  -6.054 1.00 . B B . 203 GLU OE2  1 1 
       29 22660 2 2  2 LEU C    C   4.390 -13.701  -1.553 1.00 . B B . 204 LEU C    1 1 
       29 22661 2 2  2 LEU CA   C   3.130 -14.569  -1.574 1.00 . B B . 204 LEU CA   1 1 
       29 22662 2 2  2 LEU CB   C   3.383 -15.828  -2.421 1.00 . B B . 204 LEU CB   1 1 
       29 22663 2 2  2 LEU CD1  C   1.062 -16.739  -2.819 1.00 . B B . 204 LEU CD1  1 1 
       29 22664 2 2  2 LEU CD2  C   3.026 -18.286  -2.728 1.00 . B B . 204 LEU CD2  1 1 
       29 22665 2 2  2 LEU CG   C   2.422 -17.001  -2.187 1.00 . B B . 204 LEU CG   1 1 
       29 22666 2 2  2 LEU H    H   1.200 -13.694  -1.439 1.00 . B B . 204 LEU H    1 1 
       29 22667 2 2  2 LEU HA   H   2.919 -14.876  -0.560 1.00 . B B . 204 LEU HA   1 1 
       29 22668 2 2  2 LEU HB2  H   3.323 -15.548  -3.463 1.00 . B B . 204 LEU HB2  1 1 
       29 22669 2 2  2 LEU HB3  H   4.388 -16.170  -2.218 1.00 . B B . 204 LEU HB3  1 1 
       29 22670 2 2  2 LEU HD11 H   1.183 -16.573  -3.880 1.00 . B B . 204 LEU HD11 1 1 
       29 22671 2 2  2 LEU HD12 H   0.616 -15.865  -2.367 1.00 . B B . 204 LEU HD12 1 1 
       29 22672 2 2  2 LEU HD13 H   0.418 -17.593  -2.661 1.00 . B B . 204 LEU HD13 1 1 
       29 22673 2 2  2 LEU HD21 H   2.336 -19.101  -2.574 1.00 . B B . 204 LEU HD21 1 1 
       29 22674 2 2  2 LEU HD22 H   3.950 -18.494  -2.208 1.00 . B B . 204 LEU HD22 1 1 
       29 22675 2 2  2 LEU HD23 H   3.224 -18.175  -3.783 1.00 . B B . 204 LEU HD23 1 1 
       29 22676 2 2  2 LEU HG   H   2.274 -17.125  -1.125 1.00 . B B . 204 LEU HG   1 1 
       29 22677 2 2  2 LEU N    N   1.954 -13.822  -2.057 1.00 . B B . 204 LEU N    1 1 
       29 22678 2 2  2 LEU O    O   5.496 -14.200  -1.341 1.00 . B B . 204 LEU O    1 1 
       29 22679 2 2  3 GLU C    C   5.731 -11.024  -0.382 1.00 . B B . 205 GLU C    1 1 
       29 22680 2 2  3 GLU CA   C   5.327 -11.474  -1.776 1.00 . B B . 205 GLU CA   1 1 
       29 22681 2 2  3 GLU CB   C   4.956 -10.259  -2.624 1.00 . B B . 205 GLU CB   1 1 
       29 22682 2 2  3 GLU CD   C   6.609 -10.654  -4.472 1.00 . B B . 205 GLU CD   1 1 
       29 22683 2 2  3 GLU CG   C   5.149 -10.476  -4.112 1.00 . B B . 205 GLU CG   1 1 
       29 22684 2 2  3 GLU H    H   3.304 -12.059  -1.827 1.00 . B B . 205 GLU H    1 1 
       29 22685 2 2  3 GLU HA   H   6.163 -11.979  -2.237 1.00 . B B . 205 GLU HA   1 1 
       29 22686 2 2  3 GLU HB2  H   3.917 -10.016  -2.450 1.00 . B B . 205 GLU HB2  1 1 
       29 22687 2 2  3 GLU HB3  H   5.568  -9.422  -2.321 1.00 . B B . 205 GLU HB3  1 1 
       29 22688 2 2  3 GLU HG2  H   4.609 -11.363  -4.409 1.00 . B B . 205 GLU HG2  1 1 
       29 22689 2 2  3 GLU HG3  H   4.762  -9.621  -4.644 1.00 . B B . 205 GLU HG3  1 1 
       29 22690 2 2  3 GLU N    N   4.213 -12.404  -1.732 1.00 . B B . 205 GLU N    1 1 
       29 22691 2 2  3 GLU O    O   4.881 -10.781   0.477 1.00 . B B . 205 GLU O    1 1 
       29 22692 2 2  3 GLU OE1  O   7.124 -11.785  -4.351 1.00 . B B . 205 GLU OE1  1 1 
       29 22693 2 2  3 GLU OE2  O   7.255  -9.658  -4.865 1.00 . B B . 205 GLU OE2  1 1 
       29 22694 2 2  4 SER C    C   7.009  -8.946   1.262 1.00 . B B . 206 SER C    1 1 
       29 22695 2 2  4 SER CA   C   7.576 -10.348   1.051 1.00 . B B . 206 SER CA   1 1 
       29 22696 2 2  4 SER CB   C   9.101 -10.300   0.946 1.00 . B B . 206 SER CB   1 1 
       29 22697 2 2  4 SER H    H   7.657 -11.207  -0.874 1.00 . B B . 206 SER H    1 1 
       29 22698 2 2  4 SER HA   H   7.290 -10.981   1.877 1.00 . B B . 206 SER HA   1 1 
       29 22699 2 2  4 SER HB2  H   9.387  -9.604   0.172 1.00 . B B . 206 SER HB2  1 1 
       29 22700 2 2  4 SER HB3  H   9.517  -9.981   1.891 1.00 . B B . 206 SER HB3  1 1 
       29 22701 2 2  4 SER HG   H   9.716 -11.660  -0.332 1.00 . B B . 206 SER HG   1 1 
       29 22702 2 2  4 SER N    N   7.034 -10.908  -0.173 1.00 . B B . 206 SER N    1 1 
       29 22703 2 2  4 SER O    O   6.729  -8.247   0.291 1.00 . B B . 206 SER O    1 1 
       29 22704 2 2  4 SER OG   O   9.620 -11.583   0.627 1.00 . B B . 206 SER OG   1 1 
       29 22705 2 2  5 PRO C    C   6.760  -6.066   2.032 1.00 . B B . 207 PRO C    1 1 
       29 22706 2 2  5 PRO CA   C   6.218  -7.232   2.858 1.00 . B B . 207 PRO CA   1 1 
       29 22707 2 2  5 PRO CB   C   6.573  -7.051   4.329 1.00 . B B . 207 PRO CB   1 1 
       29 22708 2 2  5 PRO CD   C   7.301  -9.237   3.726 1.00 . B B . 207 PRO CD   1 1 
       29 22709 2 2  5 PRO CG   C   6.695  -8.439   4.844 1.00 . B B . 207 PRO CG   1 1 
       29 22710 2 2  5 PRO HA   H   5.149  -7.292   2.750 1.00 . B B . 207 PRO HA   1 1 
       29 22711 2 2  5 PRO HB2  H   7.504  -6.510   4.415 1.00 . B B . 207 PRO HB2  1 1 
       29 22712 2 2  5 PRO HB3  H   5.784  -6.511   4.831 1.00 . B B . 207 PRO HB3  1 1 
       29 22713 2 2  5 PRO HD2  H   8.379  -9.241   3.803 1.00 . B B . 207 PRO HD2  1 1 
       29 22714 2 2  5 PRO HD3  H   6.916 -10.246   3.730 1.00 . B B . 207 PRO HD3  1 1 
       29 22715 2 2  5 PRO HG2  H   7.338  -8.454   5.703 1.00 . B B . 207 PRO HG2  1 1 
       29 22716 2 2  5 PRO HG3  H   5.718  -8.826   5.092 1.00 . B B . 207 PRO HG3  1 1 
       29 22717 2 2  5 PRO N    N   6.861  -8.512   2.522 1.00 . B B . 207 PRO N    1 1 
       29 22718 2 2  5 PRO O    O   7.973  -5.952   1.837 1.00 . B B . 207 PRO O    1 1 
       29 22719 2 2  6 PRO C    C   7.338  -3.197   1.246 1.00 . B B . 208 PRO C    1 1 
       29 22720 2 2  6 PRO CA   C   6.217  -4.055   0.672 1.00 . B B . 208 PRO CA   1 1 
       29 22721 2 2  6 PRO CB   C   4.924  -3.244   0.610 1.00 . B B . 208 PRO CB   1 1 
       29 22722 2 2  6 PRO CD   C   4.391  -5.267   1.734 1.00 . B B . 208 PRO CD   1 1 
       29 22723 2 2  6 PRO CG   C   3.857  -4.256   0.758 1.00 . B B . 208 PRO CG   1 1 
       29 22724 2 2  6 PRO HA   H   6.485  -4.376  -0.321 1.00 . B B . 208 PRO HA   1 1 
       29 22725 2 2  6 PRO HB2  H   4.905  -2.524   1.416 1.00 . B B . 208 PRO HB2  1 1 
       29 22726 2 2  6 PRO HB3  H   4.857  -2.734  -0.339 1.00 . B B . 208 PRO HB3  1 1 
       29 22727 2 2  6 PRO HD2  H   4.130  -4.992   2.747 1.00 . B B . 208 PRO HD2  1 1 
       29 22728 2 2  6 PRO HD3  H   4.010  -6.247   1.494 1.00 . B B . 208 PRO HD3  1 1 
       29 22729 2 2  6 PRO HG2  H   2.958  -3.797   1.141 1.00 . B B . 208 PRO HG2  1 1 
       29 22730 2 2  6 PRO HG3  H   3.672  -4.722  -0.197 1.00 . B B . 208 PRO HG3  1 1 
       29 22731 2 2  6 PRO N    N   5.855  -5.199   1.524 1.00 . B B . 208 PRO N    1 1 
       29 22732 2 2  6 PRO O    O   7.552  -3.162   2.461 1.00 . B B . 208 PRO O    1 1 
       29 22733 2 2  7 PRO C    C   8.747  -0.630   1.873 1.00 . B B . 209 PRO C    1 1 
       29 22734 2 2  7 PRO CA   C   9.139  -1.577   0.737 1.00 . B B . 209 PRO CA   1 1 
       29 22735 2 2  7 PRO CB   C   9.401  -0.797  -0.554 1.00 . B B . 209 PRO CB   1 1 
       29 22736 2 2  7 PRO CD   C   7.787  -2.455  -1.092 1.00 . B B . 209 PRO CD   1 1 
       29 22737 2 2  7 PRO CG   C   8.972  -1.722  -1.636 1.00 . B B . 209 PRO CG   1 1 
       29 22738 2 2  7 PRO HA   H  10.022  -2.131   1.012 1.00 . B B . 209 PRO HA   1 1 
       29 22739 2 2  7 PRO HB2  H   8.816   0.110  -0.553 1.00 . B B . 209 PRO HB2  1 1 
       29 22740 2 2  7 PRO HB3  H  10.448  -0.558  -0.631 1.00 . B B . 209 PRO HB3  1 1 
       29 22741 2 2  7 PRO HD2  H   6.875  -1.925  -1.322 1.00 . B B . 209 PRO HD2  1 1 
       29 22742 2 2  7 PRO HD3  H   7.752  -3.460  -1.488 1.00 . B B . 209 PRO HD3  1 1 
       29 22743 2 2  7 PRO HG2  H   8.698  -1.161  -2.516 1.00 . B B . 209 PRO HG2  1 1 
       29 22744 2 2  7 PRO HG3  H   9.763  -2.419  -1.862 1.00 . B B . 209 PRO HG3  1 1 
       29 22745 2 2  7 PRO N    N   8.037  -2.471   0.360 1.00 . B B . 209 PRO N    1 1 
       29 22746 2 2  7 PRO O    O   7.607  -0.156   1.918 1.00 . B B . 209 PRO O    1 1 
       29 22747 2 2  8 PRO C    C   8.650   1.755   3.705 1.00 . B B . 210 PRO C    1 1 
       29 22748 2 2  8 PRO CA   C   9.408   0.463   3.995 1.00 . B B . 210 PRO CA   1 1 
       29 22749 2 2  8 PRO CB   C  10.795   0.784   4.548 1.00 . B B . 210 PRO CB   1 1 
       29 22750 2 2  8 PRO CD   C  11.102  -0.759   2.736 1.00 . B B . 210 PRO CD   1 1 
       29 22751 2 2  8 PRO CG   C  11.665  -0.321   4.063 1.00 . B B . 210 PRO CG   1 1 
       29 22752 2 2  8 PRO HA   H   8.857  -0.112   4.724 1.00 . B B . 210 PRO HA   1 1 
       29 22753 2 2  8 PRO HB2  H  11.124   1.742   4.171 1.00 . B B . 210 PRO HB2  1 1 
       29 22754 2 2  8 PRO HB3  H  10.756   0.810   5.626 1.00 . B B . 210 PRO HB3  1 1 
       29 22755 2 2  8 PRO HD2  H  11.620  -0.269   1.925 1.00 . B B . 210 PRO HD2  1 1 
       29 22756 2 2  8 PRO HD3  H  11.178  -1.832   2.640 1.00 . B B . 210 PRO HD3  1 1 
       29 22757 2 2  8 PRO HG2  H  12.675   0.038   3.938 1.00 . B B . 210 PRO HG2  1 1 
       29 22758 2 2  8 PRO HG3  H  11.643  -1.140   4.767 1.00 . B B . 210 PRO HG3  1 1 
       29 22759 2 2  8 PRO N    N   9.689  -0.332   2.793 1.00 . B B . 210 PRO N    1 1 
       29 22760 2 2  8 PRO O    O   9.115   2.622   2.964 1.00 . B B . 210 PRO O    1 1 
       29 22761 2 2  9 TYR C    C   6.907   4.063   5.186 1.00 . B B . 211 TYR C    1 1 
       29 22762 2 2  9 TYR CA   C   6.623   3.024   4.113 1.00 . B B . 211 TYR CA   1 1 
       29 22763 2 2  9 TYR CB   C   5.153   2.601   4.161 1.00 . B B . 211 TYR CB   1 1 
       29 22764 2 2  9 TYR CD1  C   4.058   4.112   2.464 1.00 . B B . 211 TYR CD1  1 1 
       29 22765 2 2  9 TYR CD2  C   3.362   4.288   4.737 1.00 . B B . 211 TYR CD2  1 1 
       29 22766 2 2  9 TYR CE1  C   3.157   5.088   2.109 1.00 . B B . 211 TYR CE1  1 1 
       29 22767 2 2  9 TYR CE2  C   2.458   5.271   4.386 1.00 . B B . 211 TYR CE2  1 1 
       29 22768 2 2  9 TYR CG   C   4.178   3.692   3.782 1.00 . B B . 211 TYR CG   1 1 
       29 22769 2 2  9 TYR CZ   C   2.362   5.663   3.069 1.00 . B B . 211 TYR CZ   1 1 
       29 22770 2 2  9 TYR H    H   7.169   1.143   4.884 1.00 . B B . 211 TYR H    1 1 
       29 22771 2 2  9 TYR HA   H   6.840   3.447   3.146 1.00 . B B . 211 TYR HA   1 1 
       29 22772 2 2  9 TYR HB2  H   5.003   1.777   3.481 1.00 . B B . 211 TYR HB2  1 1 
       29 22773 2 2  9 TYR HB3  H   4.914   2.278   5.163 1.00 . B B . 211 TYR HB3  1 1 
       29 22774 2 2  9 TYR HD1  H   4.679   3.661   1.707 1.00 . B B . 211 TYR HD1  1 1 
       29 22775 2 2  9 TYR HD2  H   3.445   3.976   5.768 1.00 . B B . 211 TYR HD2  1 1 
       29 22776 2 2  9 TYR HE1  H   3.080   5.400   1.078 1.00 . B B . 211 TYR HE1  1 1 
       29 22777 2 2  9 TYR HE2  H   1.830   5.729   5.139 1.00 . B B . 211 TYR HE2  1 1 
       29 22778 2 2  9 TYR HH   H   1.057   6.377   1.862 1.00 . B B . 211 TYR HH   1 1 
       29 22779 2 2  9 TYR N    N   7.473   1.865   4.301 1.00 . B B . 211 TYR N    1 1 
       29 22780 2 2  9 TYR O    O   6.528   3.895   6.345 1.00 . B B . 211 TYR O    1 1 
       29 22781 2 2  9 TYR OH   O   1.454   6.619   2.705 1.00 . B B . 211 TYR OH   1 1 
       29 22782 2 2 10 SER C    C   6.909   7.312   5.607 1.00 . B B . 212 SER C    1 1 
       29 22783 2 2 10 SER CA   C   7.929   6.180   5.736 1.00 . B B . 212 SER CA   1 1 
       29 22784 2 2 10 SER CB   C   9.341   6.708   5.465 1.00 . B B . 212 SER CB   1 1 
       29 22785 2 2 10 SER H    H   7.955   5.157   3.890 1.00 . B B . 212 SER H    1 1 
       29 22786 2 2 10 SER HA   H   7.885   5.777   6.736 1.00 . B B . 212 SER HA   1 1 
       29 22787 2 2 10 SER HB2  H   9.349   7.245   4.529 1.00 . B B . 212 SER HB2  1 1 
       29 22788 2 2 10 SER HB3  H   9.633   7.373   6.264 1.00 . B B . 212 SER HB3  1 1 
       29 22789 2 2 10 SER HG   H   9.978   4.908   5.945 1.00 . B B . 212 SER HG   1 1 
       29 22790 2 2 10 SER N    N   7.618   5.111   4.808 1.00 . B B . 212 SER N    1 1 
       29 22791 2 2 10 SER O    O   6.015   7.460   6.439 1.00 . B B . 212 SER O    1 1 
       29 22792 2 2 10 SER OG   O  10.278   5.646   5.387 1.00 . B B . 212 SER OG   1 1 
       29 22793 2 2 11 ARG C    C   5.376   9.001   2.938 1.00 . B B . 213 ARG C    1 1 
       29 22794 2 2 11 ARG CA   C   6.102   9.179   4.276 1.00 . B B . 213 ARG CA   1 1 
       29 22795 2 2 11 ARG CB   C   6.820  10.536   4.346 1.00 . B B . 213 ARG CB   1 1 
       29 22796 2 2 11 ARG CD   C   8.852  11.896   3.758 1.00 . B B . 213 ARG CD   1 1 
       29 22797 2 2 11 ARG CG   C   8.049  10.643   3.451 1.00 . B B . 213 ARG CG   1 1 
       29 22798 2 2 11 ARG CZ   C   8.537  14.340   3.795 1.00 . B B . 213 ARG CZ   1 1 
       29 22799 2 2 11 ARG H    H   7.778   7.933   3.924 1.00 . B B . 213 ARG H    1 1 
       29 22800 2 2 11 ARG HA   H   5.358   9.151   5.060 1.00 . B B . 213 ARG HA   1 1 
       29 22801 2 2 11 ARG HB2  H   6.126  11.311   4.055 1.00 . B B . 213 ARG HB2  1 1 
       29 22802 2 2 11 ARG HB3  H   7.129  10.712   5.366 1.00 . B B . 213 ARG HB3  1 1 
       29 22803 2 2 11 ARG HD2  H   9.160  11.865   4.792 1.00 . B B . 213 ARG HD2  1 1 
       29 22804 2 2 11 ARG HD3  H   9.726  11.910   3.124 1.00 . B B . 213 ARG HD3  1 1 
       29 22805 2 2 11 ARG HE   H   7.185  13.021   3.155 1.00 . B B . 213 ARG HE   1 1 
       29 22806 2 2 11 ARG HG2  H   8.675   9.780   3.609 1.00 . B B . 213 ARG HG2  1 1 
       29 22807 2 2 11 ARG HG3  H   7.730  10.679   2.420 1.00 . B B . 213 ARG HG3  1 1 
       29 22808 2 2 11 ARG HH11 H  10.322  13.716   4.516 1.00 . B B . 213 ARG HH11 1 1 
       29 22809 2 2 11 ARG HH12 H  10.091  15.436   4.505 1.00 . B B . 213 ARG HH12 1 1 
       29 22810 2 2 11 ARG HH21 H   6.868  15.285   3.127 1.00 . B B . 213 ARG HH21 1 1 
       29 22811 2 2 11 ARG HH22 H   8.122  16.324   3.744 1.00 . B B . 213 ARG HH22 1 1 
       29 22812 2 2 11 ARG N    N   7.035   8.089   4.538 1.00 . B B . 213 ARG N    1 1 
       29 22813 2 2 11 ARG NE   N   8.083  13.117   3.533 1.00 . B B . 213 ARG NE   1 1 
       29 22814 2 2 11 ARG NH1  N   9.745  14.508   4.316 1.00 . B B . 213 ARG NH1  1 1 
       29 22815 2 2 11 ARG NH2  N   7.782  15.398   3.531 1.00 . B B . 213 ARG NH2  1 1 
       29 22816 2 2 11 ARG O    O   4.163   9.175   2.863 1.00 . B B . 213 ARG O    1 1 
       29 22817 2 2 12 TYR C    C   5.831   7.059   0.095 1.00 . B B . 214 TYR C    1 1 
       29 22818 2 2 12 TYR CA   C   5.528   8.473   0.566 1.00 . B B . 214 TYR CA   1 1 
       29 22819 2 2 12 TYR CB   C   6.074   9.497  -0.437 1.00 . B B . 214 TYR CB   1 1 
       29 22820 2 2 12 TYR CD1  C   4.729  11.473   0.394 1.00 . B B . 214 TYR CD1  1 1 
       29 22821 2 2 12 TYR CD2  C   7.086  11.731   0.158 1.00 . B B . 214 TYR CD2  1 1 
       29 22822 2 2 12 TYR CE1  C   4.629  12.775   0.850 1.00 . B B . 214 TYR CE1  1 1 
       29 22823 2 2 12 TYR CE2  C   6.994  13.030   0.620 1.00 . B B . 214 TYR CE2  1 1 
       29 22824 2 2 12 TYR CG   C   5.960  10.930   0.039 1.00 . B B . 214 TYR CG   1 1 
       29 22825 2 2 12 TYR CZ   C   5.763  13.547   0.963 1.00 . B B . 214 TYR CZ   1 1 
       29 22826 2 2 12 TYR H    H   7.082   8.576   1.979 1.00 . B B . 214 TYR H    1 1 
       29 22827 2 2 12 TYR HA   H   4.458   8.594   0.656 1.00 . B B . 214 TYR HA   1 1 
       29 22828 2 2 12 TYR HB2  H   7.118   9.290  -0.618 1.00 . B B . 214 TYR HB2  1 1 
       29 22829 2 2 12 TYR HB3  H   5.528   9.408  -1.366 1.00 . B B . 214 TYR HB3  1 1 
       29 22830 2 2 12 TYR HD1  H   3.842  10.863   0.304 1.00 . B B . 214 TYR HD1  1 1 
       29 22831 2 2 12 TYR HD2  H   8.050  11.324  -0.112 1.00 . B B . 214 TYR HD2  1 1 
       29 22832 2 2 12 TYR HE1  H   3.665  13.181   1.116 1.00 . B B . 214 TYR HE1  1 1 
       29 22833 2 2 12 TYR HE2  H   7.883  13.636   0.706 1.00 . B B . 214 TYR HE2  1 1 
       29 22834 2 2 12 TYR HH   H   6.151  15.440   0.856 1.00 . B B . 214 TYR HH   1 1 
       29 22835 2 2 12 TYR N    N   6.119   8.685   1.879 1.00 . B B . 214 TYR N    1 1 
       29 22836 2 2 12 TYR O    O   6.922   6.542   0.349 1.00 . B B . 214 TYR O    1 1 
       29 22837 2 2 12 TYR OH   O   5.669  14.833   1.444 1.00 . B B . 214 TYR OH   1 1 
       29 22838 2 2 13 PRO C    C   6.100   4.986  -2.227 1.00 . B B . 215 PRO C    1 1 
       29 22839 2 2 13 PRO CA   C   5.072   5.055  -1.102 1.00 . B B . 215 PRO CA   1 1 
       29 22840 2 2 13 PRO CB   C   3.683   4.667  -1.612 1.00 . B B . 215 PRO CB   1 1 
       29 22841 2 2 13 PRO CD   C   3.565   6.967  -0.966 1.00 . B B . 215 PRO CD   1 1 
       29 22842 2 2 13 PRO CG   C   3.015   5.958  -1.932 1.00 . B B . 215 PRO CG   1 1 
       29 22843 2 2 13 PRO HA   H   5.367   4.384  -0.309 1.00 . B B . 215 PRO HA   1 1 
       29 22844 2 2 13 PRO HB2  H   3.779   4.044  -2.489 1.00 . B B . 215 PRO HB2  1 1 
       29 22845 2 2 13 PRO HB3  H   3.152   4.131  -0.840 1.00 . B B . 215 PRO HB3  1 1 
       29 22846 2 2 13 PRO HD2  H   3.663   7.931  -1.444 1.00 . B B . 215 PRO HD2  1 1 
       29 22847 2 2 13 PRO HD3  H   2.928   7.040  -0.095 1.00 . B B . 215 PRO HD3  1 1 
       29 22848 2 2 13 PRO HG2  H   3.243   6.248  -2.947 1.00 . B B . 215 PRO HG2  1 1 
       29 22849 2 2 13 PRO HG3  H   1.947   5.860  -1.801 1.00 . B B . 215 PRO HG3  1 1 
       29 22850 2 2 13 PRO N    N   4.887   6.419  -0.607 1.00 . B B . 215 PRO N    1 1 
       29 22851 2 2 13 PRO O    O   5.961   5.651  -3.255 1.00 . B B . 215 PRO O    1 1 
       29 22852 2 2 14 MET C    C   8.600   2.613  -3.210 1.00 . B B . 216 MET C    1 1 
       29 22853 2 2 14 MET CA   C   8.226   4.075  -2.982 1.00 . B B . 216 MET CA   1 1 
       29 22854 2 2 14 MET CB   C   9.445   4.860  -2.485 1.00 . B B . 216 MET CB   1 1 
       29 22855 2 2 14 MET CE   C  10.661   7.055  -0.512 1.00 . B B . 216 MET CE   1 1 
       29 22856 2 2 14 MET CG   C   9.932   4.446  -1.102 1.00 . B B . 216 MET CG   1 1 
       29 22857 2 2 14 MET H    H   7.165   3.642  -1.207 1.00 . B B . 216 MET H    1 1 
       29 22858 2 2 14 MET HA   H   7.890   4.501  -3.914 1.00 . B B . 216 MET HA   1 1 
       29 22859 2 2 14 MET HB2  H  10.255   4.718  -3.183 1.00 . B B . 216 MET HB2  1 1 
       29 22860 2 2 14 MET HB3  H   9.191   5.910  -2.452 1.00 . B B . 216 MET HB3  1 1 
       29 22861 2 2 14 MET HE1  H  11.419   7.759  -0.198 1.00 . B B . 216 MET HE1  1 1 
       29 22862 2 2 14 MET HE2  H   9.834   7.085   0.181 1.00 . B B . 216 MET HE2  1 1 
       29 22863 2 2 14 MET HE3  H  10.313   7.316  -1.499 1.00 . B B . 216 MET HE3  1 1 
       29 22864 2 2 14 MET HG2  H   9.126   4.582  -0.396 1.00 . B B . 216 MET HG2  1 1 
       29 22865 2 2 14 MET HG3  H  10.209   3.402  -1.133 1.00 . B B . 216 MET HG3  1 1 
       29 22866 2 2 14 MET N    N   7.134   4.183  -2.023 1.00 . B B . 216 MET N    1 1 
       29 22867 2 2 14 MET O    O   8.849   1.873  -2.258 1.00 . B B . 216 MET O    1 1 
       29 22868 2 2 14 MET SD   S  11.355   5.403  -0.542 1.00 . B B . 216 MET SD   1 1 
       29 22869 2 2 15 ASP C    C  10.276   0.797  -5.631 1.00 . B B . 217 ASP C    1 1 
       29 22870 2 2 15 ASP CA   C   8.985   0.829  -4.822 1.00 . B B . 217 ASP CA   1 1 
       29 22871 2 2 15 ASP CB   C   7.841   0.183  -5.610 1.00 . B B . 217 ASP CB   1 1 
       29 22872 2 2 15 ASP CG   C   8.181  -1.206  -6.120 1.00 . B B . 217 ASP CG   1 1 
       29 22873 2 2 15 ASP H    H   8.448   2.840  -5.190 1.00 . B B . 217 ASP H    1 1 
       29 22874 2 2 15 ASP HA   H   9.136   0.281  -3.904 1.00 . B B . 217 ASP HA   1 1 
       29 22875 2 2 15 ASP HB2  H   6.974   0.105  -4.970 1.00 . B B . 217 ASP HB2  1 1 
       29 22876 2 2 15 ASP HB3  H   7.600   0.807  -6.457 1.00 . B B . 217 ASP HB3  1 1 
       29 22877 2 2 15 ASP N    N   8.643   2.203  -4.471 1.00 . B B . 217 ASP N    1 1 
       29 22878 2 2 15 ASP O    O  11.347   0.563  -5.039 1.00 . B B . 217 ASP O    1 1 
       29 22879 2 2 15 ASP OXT  O  10.222   1.037  -6.855 1.00 . B B . 217 ASP OXT  1 1 
       29 22880 2 2 15 ASP OD1  O   8.078  -2.181  -5.344 1.00 . B B . 217 ASP OD1  1 1 
       29 22881 2 2 15 ASP OD2  O   8.540  -1.336  -7.309 1.00 . B B . 217 ASP OD2  1 1 
       30 22882 1 1  1 PRO C    C -13.784  -1.370  -2.361 1.00 . A A . 365 PRO C    1 1 
       30 22883 1 1  1 PRO CA   C -13.455  -2.580  -3.232 1.00 . A A . 365 PRO CA   1 1 
       30 22884 1 1  1 PRO CB   C -12.243  -2.289  -4.101 1.00 . A A . 365 PRO CB   1 1 
       30 22885 1 1  1 PRO CD   C -14.006  -3.265  -5.413 1.00 . A A . 365 PRO CD   1 1 
       30 22886 1 1  1 PRO CG   C -12.761  -2.412  -5.493 1.00 . A A . 365 PRO CG   1 1 
       30 22887 1 1  1 PRO H2   H -15.233  -2.112  -4.068 1.00 . A A . 365 PRO H2   1 1 
       30 22888 1 1  1 PRO H3   H -15.115  -3.671  -3.574 1.00 . A A . 365 PRO H3   1 1 
       30 22889 1 1  1 PRO HA   H -13.240  -3.425  -2.592 1.00 . A A . 365 PRO HA   1 1 
       30 22890 1 1  1 PRO HB2  H -11.879  -1.293  -3.898 1.00 . A A . 365 PRO HB2  1 1 
       30 22891 1 1  1 PRO HB3  H -11.468  -3.013  -3.904 1.00 . A A . 365 PRO HB3  1 1 
       30 22892 1 1  1 PRO HD2  H -14.686  -3.009  -6.213 1.00 . A A . 365 PRO HD2  1 1 
       30 22893 1 1  1 PRO HD3  H -13.748  -4.312  -5.459 1.00 . A A . 365 PRO HD3  1 1 
       30 22894 1 1  1 PRO HG2  H -13.004  -1.434  -5.881 1.00 . A A . 365 PRO HG2  1 1 
       30 22895 1 1  1 PRO HG3  H -12.021  -2.891  -6.118 1.00 . A A . 365 PRO HG3  1 1 
       30 22896 1 1  1 PRO N    N -14.593  -2.930  -4.104 1.00 . A A . 365 PRO N    1 1 
       30 22897 1 1  1 PRO O    O -14.083  -0.292  -2.873 1.00 . A A . 365 PRO O    1 1 
       30 22898 1 1  2 GLY C    C -12.765   0.401   0.051 1.00 . A A . 366 GLY C    1 1 
       30 22899 1 1  2 GLY CA   C -13.989  -0.471  -0.125 1.00 . A A . 366 GLY CA   1 1 
       30 22900 1 1  2 GLY H    H -13.530  -2.460  -0.697 1.00 . A A . 366 GLY H    1 1 
       30 22901 1 1  2 GLY HA2  H -14.800   0.132  -0.505 1.00 . A A . 366 GLY HA2  1 1 
       30 22902 1 1  2 GLY HA3  H -14.272  -0.879   0.834 1.00 . A A . 366 GLY HA3  1 1 
       30 22903 1 1  2 GLY N    N -13.739  -1.563  -1.047 1.00 . A A . 366 GLY N    1 1 
       30 22904 1 1  2 GLY O    O -11.709  -0.082   0.465 1.00 . A A . 366 GLY O    1 1 
       30 22905 1 1  3 LEU C    C -11.882   3.533   0.970 1.00 . A A . 367 LEU C    1 1 
       30 22906 1 1  3 LEU CA   C -11.768   2.597  -0.235 1.00 . A A . 367 LEU CA   1 1 
       30 22907 1 1  3 LEU CB   C -11.714   3.407  -1.540 1.00 . A A . 367 LEU CB   1 1 
       30 22908 1 1  3 LEU CD1  C -10.382   4.532  -3.338 1.00 . A A . 367 LEU CD1  1 1 
       30 22909 1 1  3 LEU CD2  C  -9.917   5.094  -0.960 1.00 . A A . 367 LEU CD2  1 1 
       30 22910 1 1  3 LEU CG   C -10.344   3.992  -1.920 1.00 . A A . 367 LEU CG   1 1 
       30 22911 1 1  3 LEU H    H -13.780   2.016  -0.541 1.00 . A A . 367 LEU H    1 1 
       30 22912 1 1  3 LEU HA   H -10.864   2.016  -0.148 1.00 . A A . 367 LEU HA   1 1 
       30 22913 1 1  3 LEU HB2  H -12.040   2.764  -2.345 1.00 . A A . 367 LEU HB2  1 1 
       30 22914 1 1  3 LEU HB3  H -12.414   4.225  -1.456 1.00 . A A . 367 LEU HB3  1 1 
       30 22915 1 1  3 LEU HD11 H  -9.422   4.961  -3.583 1.00 . A A . 367 LEU HD11 1 1 
       30 22916 1 1  3 LEU HD12 H -11.146   5.292  -3.412 1.00 . A A . 367 LEU HD12 1 1 
       30 22917 1 1  3 LEU HD13 H -10.605   3.729  -4.024 1.00 . A A . 367 LEU HD13 1 1 
       30 22918 1 1  3 LEU HD21 H  -8.957   5.484  -1.263 1.00 . A A . 367 LEU HD21 1 1 
       30 22919 1 1  3 LEU HD22 H  -9.844   4.693   0.040 1.00 . A A . 367 LEU HD22 1 1 
       30 22920 1 1  3 LEU HD23 H -10.651   5.887  -0.978 1.00 . A A . 367 LEU HD23 1 1 
       30 22921 1 1  3 LEU HG   H  -9.599   3.203  -1.881 1.00 . A A . 367 LEU HG   1 1 
       30 22922 1 1  3 LEU N    N -12.895   1.677  -0.274 1.00 . A A . 367 LEU N    1 1 
       30 22923 1 1  3 LEU O    O -12.765   4.391   1.010 1.00 . A A . 367 LEU O    1 1 
       30 22924 1 1  4 PRO C    C  -9.963   5.417   2.883 1.00 . A A . 368 PRO C    1 1 
       30 22925 1 1  4 PRO CA   C -10.943   4.265   3.123 1.00 . A A . 368 PRO CA   1 1 
       30 22926 1 1  4 PRO CB   C -10.444   3.362   4.255 1.00 . A A . 368 PRO CB   1 1 
       30 22927 1 1  4 PRO CD   C -10.051   2.261   2.117 1.00 . A A . 368 PRO CD   1 1 
       30 22928 1 1  4 PRO CG   C  -9.851   2.143   3.608 1.00 . A A . 368 PRO CG   1 1 
       30 22929 1 1  4 PRO HA   H -11.915   4.665   3.375 1.00 . A A . 368 PRO HA   1 1 
       30 22930 1 1  4 PRO HB2  H  -9.702   3.892   4.836 1.00 . A A . 368 PRO HB2  1 1 
       30 22931 1 1  4 PRO HB3  H -11.274   3.098   4.892 1.00 . A A . 368 PRO HB3  1 1 
       30 22932 1 1  4 PRO HD2  H  -9.118   2.502   1.627 1.00 . A A . 368 PRO HD2  1 1 
       30 22933 1 1  4 PRO HD3  H -10.458   1.341   1.726 1.00 . A A . 368 PRO HD3  1 1 
       30 22934 1 1  4 PRO HG2  H  -8.796   2.094   3.834 1.00 . A A . 368 PRO HG2  1 1 
       30 22935 1 1  4 PRO HG3  H -10.349   1.260   3.980 1.00 . A A . 368 PRO HG3  1 1 
       30 22936 1 1  4 PRO N    N -11.014   3.363   1.981 1.00 . A A . 368 PRO N    1 1 
       30 22937 1 1  4 PRO O    O  -8.903   5.231   2.278 1.00 . A A . 368 PRO O    1 1 
       30 22938 1 1  5 SER C    C  -8.179   7.669   3.962 1.00 . A A . 369 SER C    1 1 
       30 22939 1 1  5 SER CA   C  -9.481   7.779   3.176 1.00 . A A . 369 SER CA   1 1 
       30 22940 1 1  5 SER CB   C -10.249   9.040   3.581 1.00 . A A . 369 SER CB   1 1 
       30 22941 1 1  5 SER H    H -11.133   6.675   3.911 1.00 . A A . 369 SER H    1 1 
       30 22942 1 1  5 SER HA   H  -9.244   7.837   2.124 1.00 . A A . 369 SER HA   1 1 
       30 22943 1 1  5 SER HB2  H  -9.577   9.886   3.579 1.00 . A A . 369 SER HB2  1 1 
       30 22944 1 1  5 SER HB3  H -11.049   9.215   2.877 1.00 . A A . 369 SER HB3  1 1 
       30 22945 1 1  5 SER HG   H -10.233   8.331   5.406 1.00 . A A . 369 SER HG   1 1 
       30 22946 1 1  5 SER N    N -10.304   6.599   3.381 1.00 . A A . 369 SER N    1 1 
       30 22947 1 1  5 SER O    O  -8.184   7.562   5.190 1.00 . A A . 369 SER O    1 1 
       30 22948 1 1  5 SER OG   O -10.803   8.902   4.878 1.00 . A A . 369 SER OG   1 1 
       30 22949 1 1  6 GLY C    C  -5.016   6.402   3.154 1.00 . A A . 370 GLY C    1 1 
       30 22950 1 1  6 GLY CA   C  -5.778   7.504   3.847 1.00 . A A . 370 GLY CA   1 1 
       30 22951 1 1  6 GLY H    H  -7.139   7.810   2.269 1.00 . A A . 370 GLY H    1 1 
       30 22952 1 1  6 GLY HA2  H  -5.219   8.426   3.774 1.00 . A A . 370 GLY HA2  1 1 
       30 22953 1 1  6 GLY HA3  H  -5.906   7.246   4.888 1.00 . A A . 370 GLY HA3  1 1 
       30 22954 1 1  6 GLY N    N  -7.074   7.685   3.237 1.00 . A A . 370 GLY N    1 1 
       30 22955 1 1  6 GLY O    O  -3.785   6.381   3.157 1.00 . A A . 370 GLY O    1 1 
       30 22956 1 1  7 TRP C    C  -5.124   4.755   0.318 1.00 . A A . 371 TRP C    1 1 
       30 22957 1 1  7 TRP CA   C  -5.196   4.390   1.794 1.00 . A A . 371 TRP CA   1 1 
       30 22958 1 1  7 TRP CB   C  -6.056   3.132   1.955 1.00 . A A . 371 TRP CB   1 1 
       30 22959 1 1  7 TRP CD1  C  -6.627   3.159   4.461 1.00 . A A . 371 TRP CD1  1 1 
       30 22960 1 1  7 TRP CD2  C  -5.602   1.294   3.766 1.00 . A A . 371 TRP CD2  1 1 
       30 22961 1 1  7 TRP CE2  C  -5.870   1.173   5.142 1.00 . A A . 371 TRP CE2  1 1 
       30 22962 1 1  7 TRP CE3  C  -4.962   0.241   3.110 1.00 . A A . 371 TRP CE3  1 1 
       30 22963 1 1  7 TRP CG   C  -6.095   2.573   3.348 1.00 . A A . 371 TRP CG   1 1 
       30 22964 1 1  7 TRP CH2  C  -4.892  -0.975   5.202 1.00 . A A . 371 TRP CH2  1 1 
       30 22965 1 1  7 TRP CZ2  C  -5.518   0.041   5.871 1.00 . A A . 371 TRP CZ2  1 1 
       30 22966 1 1  7 TRP CZ3  C  -4.611  -0.882   3.834 1.00 . A A . 371 TRP CZ3  1 1 
       30 22967 1 1  7 TRP H    H  -6.744   5.573   2.598 1.00 . A A . 371 TRP H    1 1 
       30 22968 1 1  7 TRP HA   H  -4.201   4.200   2.167 1.00 . A A . 371 TRP HA   1 1 
       30 22969 1 1  7 TRP HB2  H  -7.068   3.365   1.667 1.00 . A A . 371 TRP HB2  1 1 
       30 22970 1 1  7 TRP HB3  H  -5.674   2.362   1.299 1.00 . A A . 371 TRP HB3  1 1 
       30 22971 1 1  7 TRP HD1  H  -7.078   4.141   4.476 1.00 . A A . 371 TRP HD1  1 1 
       30 22972 1 1  7 TRP HE1  H  -6.802   2.517   6.454 1.00 . A A . 371 TRP HE1  1 1 
       30 22973 1 1  7 TRP HE3  H  -4.737   0.294   2.055 1.00 . A A . 371 TRP HE3  1 1 
       30 22974 1 1  7 TRP HH2  H  -4.601  -1.871   5.728 1.00 . A A . 371 TRP HH2  1 1 
       30 22975 1 1  7 TRP HZ2  H  -5.728  -0.047   6.928 1.00 . A A . 371 TRP HZ2  1 1 
       30 22976 1 1  7 TRP HZ3  H  -4.114  -1.705   3.342 1.00 . A A . 371 TRP HZ3  1 1 
       30 22977 1 1  7 TRP N    N  -5.766   5.494   2.547 1.00 . A A . 371 TRP N    1 1 
       30 22978 1 1  7 TRP NE1  N  -6.498   2.321   5.542 1.00 . A A . 371 TRP NE1  1 1 
       30 22979 1 1  7 TRP O    O  -6.134   5.114  -0.284 1.00 . A A . 371 TRP O    1 1 
       30 22980 1 1  8 GLU C    C  -3.422   3.609  -2.388 1.00 . A A . 372 GLU C    1 1 
       30 22981 1 1  8 GLU CA   C  -3.796   4.908  -1.687 1.00 . A A . 372 GLU CA   1 1 
       30 22982 1 1  8 GLU CB   C  -2.765   5.997  -1.991 1.00 . A A . 372 GLU CB   1 1 
       30 22983 1 1  8 GLU CD   C  -1.916   8.318  -1.541 1.00 . A A . 372 GLU CD   1 1 
       30 22984 1 1  8 GLU CG   C  -2.943   7.268  -1.183 1.00 . A A . 372 GLU CG   1 1 
       30 22985 1 1  8 GLU H    H  -3.147   4.450   0.278 1.00 . A A . 372 GLU H    1 1 
       30 22986 1 1  8 GLU HA   H  -4.753   5.227  -2.054 1.00 . A A . 372 GLU HA   1 1 
       30 22987 1 1  8 GLU HB2  H  -1.781   5.613  -1.807 1.00 . A A . 372 GLU HB2  1 1 
       30 22988 1 1  8 GLU HB3  H  -2.844   6.255  -3.037 1.00 . A A . 372 GLU HB3  1 1 
       30 22989 1 1  8 GLU HG2  H  -3.928   7.669  -1.373 1.00 . A A . 372 GLU HG2  1 1 
       30 22990 1 1  8 GLU HG3  H  -2.846   7.033  -0.133 1.00 . A A . 372 GLU HG3  1 1 
       30 22991 1 1  8 GLU N    N  -3.937   4.679  -0.261 1.00 . A A . 372 GLU N    1 1 
       30 22992 1 1  8 GLU O    O  -2.362   3.034  -2.140 1.00 . A A . 372 GLU O    1 1 
       30 22993 1 1  8 GLU OE1  O  -0.784   8.247  -1.020 1.00 . A A . 372 GLU OE1  1 1 
       30 22994 1 1  8 GLU OE2  O  -2.229   9.209  -2.353 1.00 . A A . 372 GLU OE2  1 1 
       30 22995 1 1  9 GLU C    C  -3.433   2.173  -5.270 1.00 . A A . 373 GLU C    1 1 
       30 22996 1 1  9 GLU CA   C  -4.141   1.897  -3.966 1.00 . A A . 373 GLU CA   1 1 
       30 22997 1 1  9 GLU CB   C  -5.502   1.283  -4.235 1.00 . A A . 373 GLU CB   1 1 
       30 22998 1 1  9 GLU CD   C  -7.916   1.279  -3.505 1.00 . A A . 373 GLU CD   1 1 
       30 22999 1 1  9 GLU CG   C  -6.490   1.661  -3.164 1.00 . A A . 373 GLU CG   1 1 
       30 23000 1 1  9 GLU H    H  -5.124   3.680  -3.411 1.00 . A A . 373 GLU H    1 1 
       30 23001 1 1  9 GLU HA   H  -3.549   1.228  -3.360 1.00 . A A . 373 GLU HA   1 1 
       30 23002 1 1  9 GLU HB2  H  -5.871   1.636  -5.188 1.00 . A A . 373 GLU HB2  1 1 
       30 23003 1 1  9 GLU HB3  H  -5.414   0.208  -4.258 1.00 . A A . 373 GLU HB3  1 1 
       30 23004 1 1  9 GLU HG2  H  -6.208   1.168  -2.243 1.00 . A A . 373 GLU HG2  1 1 
       30 23005 1 1  9 GLU HG3  H  -6.422   2.737  -3.034 1.00 . A A . 373 GLU HG3  1 1 
       30 23006 1 1  9 GLU N    N  -4.315   3.153  -3.247 1.00 . A A . 373 GLU N    1 1 
       30 23007 1 1  9 GLU O    O  -4.002   2.778  -6.179 1.00 . A A . 373 GLU O    1 1 
       30 23008 1 1  9 GLU OE1  O  -8.133   0.630  -4.550 1.00 . A A . 373 GLU OE1  1 1 
       30 23009 1 1  9 GLU OE2  O  -8.826   1.591  -2.716 1.00 . A A . 373 GLU OE2  1 1 
       30 23010 1 1 10 ARG C    C  -0.566   1.041  -7.043 1.00 . A A . 374 ARG C    1 1 
       30 23011 1 1 10 ARG CA   C  -1.360   2.198  -6.460 1.00 . A A . 374 ARG CA   1 1 
       30 23012 1 1 10 ARG CB   C  -0.454   3.323  -5.974 1.00 . A A . 374 ARG CB   1 1 
       30 23013 1 1 10 ARG CD   C  -0.303   5.607  -4.933 1.00 . A A . 374 ARG CD   1 1 
       30 23014 1 1 10 ARG CG   C  -1.237   4.537  -5.479 1.00 . A A . 374 ARG CG   1 1 
       30 23015 1 1 10 ARG CZ   C  -1.441   7.757  -5.403 1.00 . A A . 374 ARG CZ   1 1 
       30 23016 1 1 10 ARG H    H  -1.815   1.172  -4.671 1.00 . A A . 374 ARG H    1 1 
       30 23017 1 1 10 ARG HA   H  -2.013   2.589  -7.227 1.00 . A A . 374 ARG HA   1 1 
       30 23018 1 1 10 ARG HB2  H   0.161   2.955  -5.164 1.00 . A A . 374 ARG HB2  1 1 
       30 23019 1 1 10 ARG HB3  H   0.184   3.637  -6.786 1.00 . A A . 374 ARG HB3  1 1 
       30 23020 1 1 10 ARG HD2  H   0.205   5.211  -4.067 1.00 . A A . 374 ARG HD2  1 1 
       30 23021 1 1 10 ARG HD3  H   0.425   5.852  -5.694 1.00 . A A . 374 ARG HD3  1 1 
       30 23022 1 1 10 ARG HE   H  -1.168   6.968  -3.586 1.00 . A A . 374 ARG HE   1 1 
       30 23023 1 1 10 ARG HG2  H  -1.787   4.952  -6.312 1.00 . A A . 374 ARG HG2  1 1 
       30 23024 1 1 10 ARG HG3  H  -1.943   4.226  -4.696 1.00 . A A . 374 ARG HG3  1 1 
       30 23025 1 1 10 ARG HH11 H  -0.806   6.777  -7.063 1.00 . A A . 374 ARG HH11 1 1 
       30 23026 1 1 10 ARG HH12 H  -1.591   8.302  -7.351 1.00 . A A . 374 ARG HH12 1 1 
       30 23027 1 1 10 ARG HH21 H  -2.180   8.975  -3.952 1.00 . A A . 374 ARG HH21 1 1 
       30 23028 1 1 10 ARG HH22 H  -2.376   9.548  -5.589 1.00 . A A . 374 ARG HH22 1 1 
       30 23029 1 1 10 ARG N    N  -2.188   1.769  -5.358 1.00 . A A . 374 ARG N    1 1 
       30 23030 1 1 10 ARG NE   N  -1.014   6.828  -4.546 1.00 . A A . 374 ARG NE   1 1 
       30 23031 1 1 10 ARG NH1  N  -1.264   7.599  -6.708 1.00 . A A . 374 ARG NH1  1 1 
       30 23032 1 1 10 ARG NH2  N  -2.045   8.846  -4.948 1.00 . A A . 374 ARG NH2  1 1 
       30 23033 1 1 10 ARG O    O  -0.043   0.194  -6.314 1.00 . A A . 374 ARG O    1 1 
       30 23034 1 1 11 LYS C    C   1.482   0.391  -9.678 1.00 . A A . 375 LYS C    1 1 
       30 23035 1 1 11 LYS CA   C   0.157  -0.070  -9.082 1.00 . A A . 375 LYS CA   1 1 
       30 23036 1 1 11 LYS CB   C  -0.756  -0.599 -10.200 1.00 . A A . 375 LYS CB   1 1 
       30 23037 1 1 11 LYS CD   C  -3.096  -0.194  -9.292 1.00 . A A . 375 LYS CD   1 1 
       30 23038 1 1 11 LYS CE   C  -3.902   0.344 -10.471 1.00 . A A . 375 LYS CE   1 1 
       30 23039 1 1 11 LYS CG   C  -2.059  -1.230  -9.716 1.00 . A A . 375 LYS CG   1 1 
       30 23040 1 1 11 LYS H    H  -0.859   1.770  -8.878 1.00 . A A . 375 LYS H    1 1 
       30 23041 1 1 11 LYS HA   H   0.350  -0.868  -8.378 1.00 . A A . 375 LYS HA   1 1 
       30 23042 1 1 11 LYS HB2  H  -1.007   0.221 -10.857 1.00 . A A . 375 LYS HB2  1 1 
       30 23043 1 1 11 LYS HB3  H  -0.214  -1.343 -10.764 1.00 . A A . 375 LYS HB3  1 1 
       30 23044 1 1 11 LYS HD2  H  -3.776  -0.650  -8.590 1.00 . A A . 375 LYS HD2  1 1 
       30 23045 1 1 11 LYS HD3  H  -2.586   0.629  -8.812 1.00 . A A . 375 LYS HD3  1 1 
       30 23046 1 1 11 LYS HE2  H  -4.387  -0.484 -10.961 1.00 . A A . 375 LYS HE2  1 1 
       30 23047 1 1 11 LYS HE3  H  -4.653   1.022 -10.092 1.00 . A A . 375 LYS HE3  1 1 
       30 23048 1 1 11 LYS HG2  H  -2.473  -1.824 -10.515 1.00 . A A . 375 LYS HG2  1 1 
       30 23049 1 1 11 LYS HG3  H  -1.840  -1.869  -8.873 1.00 . A A . 375 LYS HG3  1 1 
       30 23050 1 1 11 LYS HZ1  H  -3.670   1.458 -12.225 1.00 . A A . 375 LYS HZ1  1 1 
       30 23051 1 1 11 LYS HZ2  H  -2.380   0.410 -11.905 1.00 . A A . 375 LYS HZ2  1 1 
       30 23052 1 1 11 LYS HZ3  H  -2.546   1.843 -11.011 1.00 . A A . 375 LYS HZ3  1 1 
       30 23053 1 1 11 LYS N    N  -0.485   1.019  -8.365 1.00 . A A . 375 LYS N    1 1 
       30 23054 1 1 11 LYS NZ   N  -3.065   1.065 -11.468 1.00 . A A . 375 LYS NZ   1 1 
       30 23055 1 1 11 LYS O    O   1.518   1.301 -10.506 1.00 . A A . 375 LYS O    1 1 
       30 23056 1 1 12 ASP C    C   4.205  -0.756 -10.989 1.00 . A A . 376 ASP C    1 1 
       30 23057 1 1 12 ASP CA   C   3.896   0.079  -9.747 1.00 . A A . 376 ASP CA   1 1 
       30 23058 1 1 12 ASP CB   C   4.938  -0.174  -8.658 1.00 . A A . 376 ASP CB   1 1 
       30 23059 1 1 12 ASP CG   C   6.222   0.605  -8.886 1.00 . A A . 376 ASP CG   1 1 
       30 23060 1 1 12 ASP H    H   2.457  -0.967  -8.596 1.00 . A A . 376 ASP H    1 1 
       30 23061 1 1 12 ASP HA   H   3.906   1.125 -10.016 1.00 . A A . 376 ASP HA   1 1 
       30 23062 1 1 12 ASP HB2  H   4.528   0.123  -7.707 1.00 . A A . 376 ASP HB2  1 1 
       30 23063 1 1 12 ASP HB3  H   5.176  -1.227  -8.632 1.00 . A A . 376 ASP HB3  1 1 
       30 23064 1 1 12 ASP N    N   2.559  -0.251  -9.260 1.00 . A A . 376 ASP N    1 1 
       30 23065 1 1 12 ASP O    O   3.711  -1.873 -11.118 1.00 . A A . 376 ASP O    1 1 
       30 23066 1 1 12 ASP OD1  O   6.742   0.606 -10.018 1.00 . A A . 376 ASP OD1  1 1 
       30 23067 1 1 12 ASP OD2  O   6.730   1.220  -7.932 1.00 . A A . 376 ASP OD2  1 1 
       30 23068 1 1 13 ALA C    C   5.811  -2.214 -13.182 1.00 . A A . 377 ALA C    1 1 
       30 23069 1 1 13 ALA CA   C   5.253  -0.785 -13.214 1.00 . A A . 377 ALA CA   1 1 
       30 23070 1 1 13 ALA CB   C   6.181   0.119 -14.011 1.00 . A A . 377 ALA CB   1 1 
       30 23071 1 1 13 ALA H    H   5.530   0.594 -11.625 1.00 . A A . 377 ALA H    1 1 
       30 23072 1 1 13 ALA HA   H   4.301  -0.803 -13.723 1.00 . A A . 377 ALA HA   1 1 
       30 23073 1 1 13 ALA HB1  H   6.276  -0.261 -15.017 1.00 . A A . 377 ALA HB1  1 1 
       30 23074 1 1 13 ALA HB2  H   7.155   0.140 -13.541 1.00 . A A . 377 ALA HB2  1 1 
       30 23075 1 1 13 ALA HB3  H   5.774   1.118 -14.041 1.00 . A A . 377 ALA HB3  1 1 
       30 23076 1 1 13 ALA N    N   5.030  -0.215 -11.881 1.00 . A A . 377 ALA N    1 1 
       30 23077 1 1 13 ALA O    O   5.624  -2.968 -14.137 1.00 . A A . 377 ALA O    1 1 
       30 23078 1 1 14 LYS C    C   5.796  -4.925 -11.809 1.00 . A A . 378 LYS C    1 1 
       30 23079 1 1 14 LYS CA   C   6.974  -3.979 -11.955 1.00 . A A . 378 LYS CA   1 1 
       30 23080 1 1 14 LYS CB   C   7.880  -4.170 -10.733 1.00 . A A . 378 LYS CB   1 1 
       30 23081 1 1 14 LYS CD   C   8.496  -1.870 -10.007 1.00 . A A . 378 LYS CD   1 1 
       30 23082 1 1 14 LYS CE   C   9.616  -1.106  -9.313 1.00 . A A . 378 LYS CE   1 1 
       30 23083 1 1 14 LYS CG   C   9.005  -3.167 -10.596 1.00 . A A . 378 LYS CG   1 1 
       30 23084 1 1 14 LYS H    H   6.660  -1.946 -11.385 1.00 . A A . 378 LYS H    1 1 
       30 23085 1 1 14 LYS HA   H   7.521  -4.233 -12.851 1.00 . A A . 378 LYS HA   1 1 
       30 23086 1 1 14 LYS HB2  H   7.273  -4.108  -9.841 1.00 . A A . 378 LYS HB2  1 1 
       30 23087 1 1 14 LYS HB3  H   8.317  -5.156 -10.784 1.00 . A A . 378 LYS HB3  1 1 
       30 23088 1 1 14 LYS HD2  H   8.104  -1.258 -10.808 1.00 . A A . 378 LYS HD2  1 1 
       30 23089 1 1 14 LYS HD3  H   7.702  -2.092  -9.300 1.00 . A A . 378 LYS HD3  1 1 
       30 23090 1 1 14 LYS HE2  H  10.248  -1.813  -8.798 1.00 . A A . 378 LYS HE2  1 1 
       30 23091 1 1 14 LYS HE3  H  10.195  -0.587 -10.063 1.00 . A A . 378 LYS HE3  1 1 
       30 23092 1 1 14 LYS HG2  H   9.760  -3.577  -9.943 1.00 . A A . 378 LYS HG2  1 1 
       30 23093 1 1 14 LYS HG3  H   9.428  -2.972 -11.571 1.00 . A A . 378 LYS HG3  1 1 
       30 23094 1 1 14 LYS HZ1  H   9.876   0.453  -7.944 1.00 . A A . 378 LYS HZ1  1 1 
       30 23095 1 1 14 LYS HZ2  H   8.634  -0.622  -7.543 1.00 . A A . 378 LYS HZ2  1 1 
       30 23096 1 1 14 LYS HZ3  H   8.401   0.513  -8.783 1.00 . A A . 378 LYS HZ3  1 1 
       30 23097 1 1 14 LYS N    N   6.483  -2.598 -12.094 1.00 . A A . 378 LYS N    1 1 
       30 23098 1 1 14 LYS NZ   N   9.098  -0.120  -8.334 1.00 . A A . 378 LYS NZ   1 1 
       30 23099 1 1 14 LYS O    O   5.928  -6.144 -11.921 1.00 . A A . 378 LYS O    1 1 
       30 23100 1 1 15 GLY C    C   3.300  -5.420  -9.818 1.00 . A A . 379 GLY C    1 1 
       30 23101 1 1 15 GLY CA   C   3.455  -5.083 -11.278 1.00 . A A . 379 GLY CA   1 1 
       30 23102 1 1 15 GLY H    H   4.619  -3.355 -11.497 1.00 . A A . 379 GLY H    1 1 
       30 23103 1 1 15 GLY HA2  H   2.623  -4.476 -11.579 1.00 . A A . 379 GLY HA2  1 1 
       30 23104 1 1 15 GLY HA3  H   3.468  -5.993 -11.858 1.00 . A A . 379 GLY HA3  1 1 
       30 23105 1 1 15 GLY N    N   4.653  -4.337 -11.526 1.00 . A A . 379 GLY N    1 1 
       30 23106 1 1 15 GLY O    O   3.042  -6.565  -9.454 1.00 . A A . 379 GLY O    1 1 
       30 23107 1 1 16 ARG C    C   2.094  -3.756  -7.094 1.00 . A A . 380 ARG C    1 1 
       30 23108 1 1 16 ARG CA   C   3.287  -4.581  -7.548 1.00 . A A . 380 ARG CA   1 1 
       30 23109 1 1 16 ARG CB   C   4.542  -4.162  -6.775 1.00 . A A . 380 ARG CB   1 1 
       30 23110 1 1 16 ARG CD   C   6.980  -4.642  -6.400 1.00 . A A . 380 ARG CD   1 1 
       30 23111 1 1 16 ARG CG   C   5.847  -4.620  -7.412 1.00 . A A . 380 ARG CG   1 1 
       30 23112 1 1 16 ARG CZ   C   7.437  -5.811  -4.261 1.00 . A A . 380 ARG CZ   1 1 
       30 23113 1 1 16 ARG H    H   3.712  -3.530  -9.328 1.00 . A A . 380 ARG H    1 1 
       30 23114 1 1 16 ARG HA   H   3.087  -5.625  -7.359 1.00 . A A . 380 ARG HA   1 1 
       30 23115 1 1 16 ARG HB2  H   4.562  -3.084  -6.707 1.00 . A A . 380 ARG HB2  1 1 
       30 23116 1 1 16 ARG HB3  H   4.490  -4.574  -5.779 1.00 . A A . 380 ARG HB3  1 1 
       30 23117 1 1 16 ARG HD2  H   7.917  -4.757  -6.930 1.00 . A A . 380 ARG HD2  1 1 
       30 23118 1 1 16 ARG HD3  H   6.984  -3.707  -5.863 1.00 . A A . 380 ARG HD3  1 1 
       30 23119 1 1 16 ARG HE   H   6.271  -6.512  -5.736 1.00 . A A . 380 ARG HE   1 1 
       30 23120 1 1 16 ARG HG2  H   5.715  -5.614  -7.813 1.00 . A A . 380 ARG HG2  1 1 
       30 23121 1 1 16 ARG HG3  H   6.103  -3.941  -8.211 1.00 . A A . 380 ARG HG3  1 1 
       30 23122 1 1 16 ARG HH11 H   8.229  -3.933  -4.342 1.00 . A A . 380 ARG HH11 1 1 
       30 23123 1 1 16 ARG HH12 H   8.596  -4.844  -2.911 1.00 . A A . 380 ARG HH12 1 1 
       30 23124 1 1 16 ARG HH21 H   6.759  -7.672  -3.857 1.00 . A A . 380 ARG HH21 1 1 
       30 23125 1 1 16 ARG HH22 H   7.770  -6.976  -2.632 1.00 . A A . 380 ARG HH22 1 1 
       30 23126 1 1 16 ARG N    N   3.470  -4.412  -8.977 1.00 . A A . 380 ARG N    1 1 
       30 23127 1 1 16 ARG NE   N   6.833  -5.745  -5.448 1.00 . A A . 380 ARG NE   1 1 
       30 23128 1 1 16 ARG NH1  N   8.142  -4.783  -3.799 1.00 . A A . 380 ARG NH1  1 1 
       30 23129 1 1 16 ARG NH2  N   7.308  -6.906  -3.523 1.00 . A A . 380 ARG NH2  1 1 
       30 23130 1 1 16 ARG O    O   2.129  -2.526  -7.132 1.00 . A A . 380 ARG O    1 1 
       30 23131 1 1 17 THR C    C  -0.139  -3.631  -4.718 1.00 . A A . 381 THR C    1 1 
       30 23132 1 1 17 THR CA   C  -0.176  -3.770  -6.236 1.00 . A A . 381 THR CA   1 1 
       30 23133 1 1 17 THR CB   C  -1.443  -4.543  -6.654 1.00 . A A . 381 THR CB   1 1 
       30 23134 1 1 17 THR CG2  C  -1.684  -4.424  -8.151 1.00 . A A . 381 THR CG2  1 1 
       30 23135 1 1 17 THR H    H   1.036  -5.416  -6.755 1.00 . A A . 381 THR H    1 1 
       30 23136 1 1 17 THR HA   H  -0.214  -2.785  -6.680 1.00 . A A . 381 THR HA   1 1 
       30 23137 1 1 17 THR HB   H  -2.292  -4.125  -6.132 1.00 . A A . 381 THR HB   1 1 
       30 23138 1 1 17 THR HG1  H  -1.243  -6.001  -5.336 1.00 . A A . 381 THR HG1  1 1 
       30 23139 1 1 17 THR HG21 H  -2.569  -4.979  -8.420 1.00 . A A . 381 THR HG21 1 1 
       30 23140 1 1 17 THR HG22 H  -0.833  -4.823  -8.683 1.00 . A A . 381 THR HG22 1 1 
       30 23141 1 1 17 THR HG23 H  -1.816  -3.384  -8.414 1.00 . A A . 381 THR HG23 1 1 
       30 23142 1 1 17 THR N    N   1.024  -4.436  -6.713 1.00 . A A . 381 THR N    1 1 
       30 23143 1 1 17 THR O    O  -0.496  -4.559  -3.993 1.00 . A A . 381 THR O    1 1 
       30 23144 1 1 17 THR OG1  O  -1.312  -5.927  -6.298 1.00 . A A . 381 THR OG1  1 1 
       30 23145 1 1 18 TYR C    C  -0.569  -1.276  -2.281 1.00 . A A . 382 TYR C    1 1 
       30 23146 1 1 18 TYR CA   C   0.453  -2.277  -2.805 1.00 . A A . 382 TYR CA   1 1 
       30 23147 1 1 18 TYR CB   C   1.889  -1.850  -2.445 1.00 . A A . 382 TYR CB   1 1 
       30 23148 1 1 18 TYR CD1  C   2.021   0.496  -3.408 1.00 . A A . 382 TYR CD1  1 1 
       30 23149 1 1 18 TYR CD2  C   3.582  -1.132  -4.172 1.00 . A A . 382 TYR CD2  1 1 
       30 23150 1 1 18 TYR CE1  C   2.591   1.439  -4.241 1.00 . A A . 382 TYR CE1  1 1 
       30 23151 1 1 18 TYR CE2  C   4.157  -0.197  -5.007 1.00 . A A . 382 TYR CE2  1 1 
       30 23152 1 1 18 TYR CG   C   2.504  -0.806  -3.359 1.00 . A A . 382 TYR CG   1 1 
       30 23153 1 1 18 TYR CZ   C   3.658   1.088  -5.040 1.00 . A A . 382 TYR CZ   1 1 
       30 23154 1 1 18 TYR H    H   0.541  -1.754  -4.856 1.00 . A A . 382 TYR H    1 1 
       30 23155 1 1 18 TYR HA   H   0.256  -3.230  -2.330 1.00 . A A . 382 TYR HA   1 1 
       30 23156 1 1 18 TYR HB2  H   1.894  -1.449  -1.443 1.00 . A A . 382 TYR HB2  1 1 
       30 23157 1 1 18 TYR HB3  H   2.526  -2.726  -2.472 1.00 . A A . 382 TYR HB3  1 1 
       30 23158 1 1 18 TYR HD1  H   1.184   0.769  -2.780 1.00 . A A . 382 TYR HD1  1 1 
       30 23159 1 1 18 TYR HD2  H   3.971  -2.140  -4.148 1.00 . A A . 382 TYR HD2  1 1 
       30 23160 1 1 18 TYR HE1  H   2.199   2.445  -4.265 1.00 . A A . 382 TYR HE1  1 1 
       30 23161 1 1 18 TYR HE2  H   4.997  -0.473  -5.626 1.00 . A A . 382 TYR HE2  1 1 
       30 23162 1 1 18 TYR HH   H   4.323   2.854  -5.414 1.00 . A A . 382 TYR HH   1 1 
       30 23163 1 1 18 TYR N    N   0.313  -2.483  -4.237 1.00 . A A . 382 TYR N    1 1 
       30 23164 1 1 18 TYR O    O  -0.775  -0.203  -2.858 1.00 . A A . 382 TYR O    1 1 
       30 23165 1 1 18 TYR OH   O   4.222   2.020  -5.879 1.00 . A A . 382 TYR OH   1 1 
       30 23166 1 1 19 TYR C    C  -1.401  -0.054   0.617 1.00 . A A . 383 TYR C    1 1 
       30 23167 1 1 19 TYR CA   C  -2.143  -0.755  -0.510 1.00 . A A . 383 TYR CA   1 1 
       30 23168 1 1 19 TYR CB   C  -3.334  -1.533   0.062 1.00 . A A . 383 TYR CB   1 1 
       30 23169 1 1 19 TYR CD1  C  -3.721  -3.582  -1.368 1.00 . A A . 383 TYR CD1  1 1 
       30 23170 1 1 19 TYR CD2  C  -5.280  -1.786  -1.526 1.00 . A A . 383 TYR CD2  1 1 
       30 23171 1 1 19 TYR CE1  C  -4.445  -4.301  -2.297 1.00 . A A . 383 TYR CE1  1 1 
       30 23172 1 1 19 TYR CE2  C  -6.012  -2.501  -2.454 1.00 . A A . 383 TYR CE2  1 1 
       30 23173 1 1 19 TYR CG   C  -4.124  -2.313  -0.967 1.00 . A A . 383 TYR CG   1 1 
       30 23174 1 1 19 TYR CZ   C  -5.591  -3.758  -2.835 1.00 . A A . 383 TYR CZ   1 1 
       30 23175 1 1 19 TYR H    H  -1.089  -2.553  -0.838 1.00 . A A . 383 TYR H    1 1 
       30 23176 1 1 19 TYR HA   H  -2.496  -0.021  -1.218 1.00 . A A . 383 TYR HA   1 1 
       30 23177 1 1 19 TYR HB2  H  -2.974  -2.235   0.799 1.00 . A A . 383 TYR HB2  1 1 
       30 23178 1 1 19 TYR HB3  H  -4.010  -0.838   0.540 1.00 . A A . 383 TYR HB3  1 1 
       30 23179 1 1 19 TYR HD1  H  -2.822  -4.004  -0.944 1.00 . A A . 383 TYR HD1  1 1 
       30 23180 1 1 19 TYR HD2  H  -5.609  -0.803  -1.228 1.00 . A A . 383 TYR HD2  1 1 
       30 23181 1 1 19 TYR HE1  H  -4.114  -5.286  -2.596 1.00 . A A . 383 TYR HE1  1 1 
       30 23182 1 1 19 TYR HE2  H  -6.914  -2.074  -2.877 1.00 . A A . 383 TYR HE2  1 1 
       30 23183 1 1 19 TYR HH   H  -6.702  -3.871  -4.407 1.00 . A A . 383 TYR HH   1 1 
       30 23184 1 1 19 TYR N    N  -1.226  -1.648  -1.193 1.00 . A A . 383 TYR N    1 1 
       30 23185 1 1 19 TYR O    O  -0.974  -0.699   1.574 1.00 . A A . 383 TYR O    1 1 
       30 23186 1 1 19 TYR OH   O  -6.320  -4.475  -3.756 1.00 . A A . 383 TYR OH   1 1 
       30 23187 1 1 20 VAL C    C  -1.415   2.922   2.279 1.00 . A A . 384 VAL C    1 1 
       30 23188 1 1 20 VAL CA   C  -0.477   2.009   1.496 1.00 . A A . 384 VAL CA   1 1 
       30 23189 1 1 20 VAL CB   C   0.656   2.849   0.867 1.00 . A A . 384 VAL CB   1 1 
       30 23190 1 1 20 VAL CG1  C   1.735   1.953   0.282 1.00 . A A . 384 VAL CG1  1 1 
       30 23191 1 1 20 VAL CG2  C   0.115   3.777  -0.197 1.00 . A A . 384 VAL CG2  1 1 
       30 23192 1 1 20 VAL H    H  -1.573   1.716  -0.295 1.00 . A A . 384 VAL H    1 1 
       30 23193 1 1 20 VAL HA   H  -0.031   1.302   2.181 1.00 . A A . 384 VAL HA   1 1 
       30 23194 1 1 20 VAL HB   H   1.097   3.456   1.641 1.00 . A A . 384 VAL HB   1 1 
       30 23195 1 1 20 VAL HG11 H   2.518   2.562  -0.139 1.00 . A A . 384 VAL HG11 1 1 
       30 23196 1 1 20 VAL HG12 H   1.305   1.332  -0.491 1.00 . A A . 384 VAL HG12 1 1 
       30 23197 1 1 20 VAL HG13 H   2.144   1.328   1.061 1.00 . A A . 384 VAL HG13 1 1 
       30 23198 1 1 20 VAL HG21 H  -0.588   4.457   0.256 1.00 . A A . 384 VAL HG21 1 1 
       30 23199 1 1 20 VAL HG22 H  -0.377   3.195  -0.962 1.00 . A A . 384 VAL HG22 1 1 
       30 23200 1 1 20 VAL HG23 H   0.930   4.337  -0.635 1.00 . A A . 384 VAL HG23 1 1 
       30 23201 1 1 20 VAL N    N  -1.209   1.249   0.490 1.00 . A A . 384 VAL N    1 1 
       30 23202 1 1 20 VAL O    O  -2.272   3.582   1.699 1.00 . A A . 384 VAL O    1 1 
       30 23203 1 1 21 ASN C    C  -1.343   4.839   5.176 1.00 . A A . 385 ASN C    1 1 
       30 23204 1 1 21 ASN CA   C  -2.120   3.744   4.455 1.00 . A A . 385 ASN CA   1 1 
       30 23205 1 1 21 ASN CB   C  -2.805   2.841   5.481 1.00 . A A . 385 ASN CB   1 1 
       30 23206 1 1 21 ASN CG   C  -3.727   3.606   6.415 1.00 . A A . 385 ASN CG   1 1 
       30 23207 1 1 21 ASN H    H  -0.531   2.418   3.999 1.00 . A A . 385 ASN H    1 1 
       30 23208 1 1 21 ASN HA   H  -2.874   4.203   3.834 1.00 . A A . 385 ASN HA   1 1 
       30 23209 1 1 21 ASN HB2  H  -3.389   2.094   4.963 1.00 . A A . 385 ASN HB2  1 1 
       30 23210 1 1 21 ASN HB3  H  -2.049   2.349   6.077 1.00 . A A . 385 ASN HB3  1 1 
       30 23211 1 1 21 ASN HD21 H  -3.526   2.200   7.801 1.00 . A A . 385 ASN HD21 1 1 
       30 23212 1 1 21 ASN HD22 H  -4.580   3.512   8.206 1.00 . A A . 385 ASN HD22 1 1 
       30 23213 1 1 21 ASN N    N  -1.250   2.952   3.593 1.00 . A A . 385 ASN N    1 1 
       30 23214 1 1 21 ASN ND2  N  -3.960   3.056   7.596 1.00 . A A . 385 ASN ND2  1 1 
       30 23215 1 1 21 ASN O    O  -0.388   4.558   5.894 1.00 . A A . 385 ASN O    1 1 
       30 23216 1 1 21 ASN OD1  O  -4.232   4.676   6.077 1.00 . A A . 385 ASN OD1  1 1 
       30 23217 1 1 22 HIS C    C  -1.559   7.342   7.110 1.00 . A A . 386 HIS C    1 1 
       30 23218 1 1 22 HIS CA   C  -1.146   7.233   5.646 1.00 . A A . 386 HIS CA   1 1 
       30 23219 1 1 22 HIS CB   C  -1.517   8.548   4.948 1.00 . A A . 386 HIS CB   1 1 
       30 23220 1 1 22 HIS CD2  C  -1.279   8.382   2.372 1.00 . A A . 386 HIS CD2  1 1 
       30 23221 1 1 22 HIS CE1  C   0.557   9.558   2.145 1.00 . A A . 386 HIS CE1  1 1 
       30 23222 1 1 22 HIS CG   C  -0.883   8.761   3.609 1.00 . A A . 386 HIS CG   1 1 
       30 23223 1 1 22 HIS H    H  -2.551   6.233   4.401 1.00 . A A . 386 HIS H    1 1 
       30 23224 1 1 22 HIS HA   H  -0.075   7.100   5.594 1.00 . A A . 386 HIS HA   1 1 
       30 23225 1 1 22 HIS HB2  H  -2.586   8.576   4.808 1.00 . A A . 386 HIS HB2  1 1 
       30 23226 1 1 22 HIS HB3  H  -1.227   9.373   5.584 1.00 . A A . 386 HIS HB3  1 1 
       30 23227 1 1 22 HIS HD1  H   0.804   9.906   4.143 1.00 . A A . 386 HIS HD1  1 1 
       30 23228 1 1 22 HIS HD2  H  -2.147   7.785   2.133 1.00 . A A . 386 HIS HD2  1 1 
       30 23229 1 1 22 HIS HE1  H   1.409  10.064   1.709 1.00 . A A . 386 HIS HE1  1 1 
       30 23230 1 1 22 HIS HE2  H  -0.351   8.700   0.509 1.00 . A A . 386 HIS HE2  1 1 
       30 23231 1 1 22 HIS N    N  -1.777   6.084   4.994 1.00 . A A . 386 HIS N    1 1 
       30 23232 1 1 22 HIS ND1  N   0.272   9.494   3.432 1.00 . A A . 386 HIS ND1  1 1 
       30 23233 1 1 22 HIS NE2  N  -0.370   8.893   1.482 1.00 . A A . 386 HIS NE2  1 1 
       30 23234 1 1 22 HIS O    O  -0.935   8.073   7.881 1.00 . A A . 386 HIS O    1 1 
       30 23235 1 1 23 ASN C    C  -2.196   6.168   9.863 1.00 . A A . 387 ASN C    1 1 
       30 23236 1 1 23 ASN CA   C  -3.171   6.748   8.839 1.00 . A A . 387 ASN CA   1 1 
       30 23237 1 1 23 ASN CB   C  -4.528   6.042   8.947 1.00 . A A . 387 ASN CB   1 1 
       30 23238 1 1 23 ASN CG   C  -5.155   6.182  10.324 1.00 . A A . 387 ASN CG   1 1 
       30 23239 1 1 23 ASN H    H  -3.075   6.058   6.830 1.00 . A A . 387 ASN H    1 1 
       30 23240 1 1 23 ASN HA   H  -3.311   7.795   9.051 1.00 . A A . 387 ASN HA   1 1 
       30 23241 1 1 23 ASN HB2  H  -5.203   6.466   8.221 1.00 . A A . 387 ASN HB2  1 1 
       30 23242 1 1 23 ASN HB3  H  -4.397   4.991   8.737 1.00 . A A . 387 ASN HB3  1 1 
       30 23243 1 1 23 ASN HD21 H  -6.027   4.401  10.134 1.00 . A A . 387 ASN HD21 1 1 
       30 23244 1 1 23 ASN HD22 H  -6.331   5.239  11.624 1.00 . A A . 387 ASN HD22 1 1 
       30 23245 1 1 23 ASN N    N  -2.631   6.647   7.482 1.00 . A A . 387 ASN N    1 1 
       30 23246 1 1 23 ASN ND2  N  -5.912   5.176  10.735 1.00 . A A . 387 ASN ND2  1 1 
       30 23247 1 1 23 ASN O    O  -1.689   6.881  10.728 1.00 . A A . 387 ASN O    1 1 
       30 23248 1 1 23 ASN OD1  O  -4.960   7.187  11.012 1.00 . A A . 387 ASN OD1  1 1 
       30 23249 1 1 24 ASN C    C   0.385   4.093  10.040 1.00 . A A . 388 ASN C    1 1 
       30 23250 1 1 24 ASN CA   C  -1.003   4.204  10.662 1.00 . A A . 388 ASN CA   1 1 
       30 23251 1 1 24 ASN CB   C  -1.526   2.816  11.065 1.00 . A A . 388 ASN CB   1 1 
       30 23252 1 1 24 ASN CG   C  -1.954   1.966   9.881 1.00 . A A . 388 ASN CG   1 1 
       30 23253 1 1 24 ASN H    H  -2.364   4.352   9.043 1.00 . A A . 388 ASN H    1 1 
       30 23254 1 1 24 ASN HA   H  -0.929   4.814  11.550 1.00 . A A . 388 ASN HA   1 1 
       30 23255 1 1 24 ASN HB2  H  -0.747   2.287  11.594 1.00 . A A . 388 ASN HB2  1 1 
       30 23256 1 1 24 ASN HB3  H  -2.376   2.940  11.719 1.00 . A A . 388 ASN HB3  1 1 
       30 23257 1 1 24 ASN HD21 H  -3.260   0.992  11.023 1.00 . A A . 388 ASN HD21 1 1 
       30 23258 1 1 24 ASN HD22 H  -3.173   0.474   9.368 1.00 . A A . 388 ASN HD22 1 1 
       30 23259 1 1 24 ASN N    N  -1.929   4.874   9.752 1.00 . A A . 388 ASN N    1 1 
       30 23260 1 1 24 ASN ND2  N  -2.891   1.060  10.111 1.00 . A A . 388 ASN ND2  1 1 
       30 23261 1 1 24 ASN O    O   1.360   3.796  10.730 1.00 . A A . 388 ASN O    1 1 
       30 23262 1 1 24 ASN OD1  O  -1.462   2.132   8.765 1.00 . A A . 388 ASN OD1  1 1 
       30 23263 1 1 25 ARG C    C   2.150   2.793   7.825 1.00 . A A . 389 ARG C    1 1 
       30 23264 1 1 25 ARG CA   C   1.688   4.239   7.958 1.00 . A A . 389 ARG CA   1 1 
       30 23265 1 1 25 ARG CB   C   2.797   5.118   8.547 1.00 . A A . 389 ARG CB   1 1 
       30 23266 1 1 25 ARG CD   C   3.559   7.423   9.183 1.00 . A A . 389 ARG CD   1 1 
       30 23267 1 1 25 ARG CG   C   2.451   6.597   8.558 1.00 . A A . 389 ARG CG   1 1 
       30 23268 1 1 25 ARG CZ   C   3.505   9.605  10.334 1.00 . A A . 389 ARG CZ   1 1 
       30 23269 1 1 25 ARG H    H  -0.377   4.550   8.258 1.00 . A A . 389 ARG H    1 1 
       30 23270 1 1 25 ARG HA   H   1.460   4.602   6.965 1.00 . A A . 389 ARG HA   1 1 
       30 23271 1 1 25 ARG HB2  H   2.990   4.807   9.563 1.00 . A A . 389 ARG HB2  1 1 
       30 23272 1 1 25 ARG HB3  H   3.694   4.983   7.963 1.00 . A A . 389 ARG HB3  1 1 
       30 23273 1 1 25 ARG HD2  H   3.768   7.036  10.169 1.00 . A A . 389 ARG HD2  1 1 
       30 23274 1 1 25 ARG HD3  H   4.442   7.338   8.568 1.00 . A A . 389 ARG HD3  1 1 
       30 23275 1 1 25 ARG HE   H   2.682   9.225   8.550 1.00 . A A . 389 ARG HE   1 1 
       30 23276 1 1 25 ARG HG2  H   2.298   6.928   7.543 1.00 . A A . 389 ARG HG2  1 1 
       30 23277 1 1 25 ARG HG3  H   1.543   6.740   9.126 1.00 . A A . 389 ARG HG3  1 1 
       30 23278 1 1 25 ARG HH11 H   4.507   8.145  11.344 1.00 . A A . 389 ARG HH11 1 1 
       30 23279 1 1 25 ARG HH12 H   4.431   9.689  12.143 1.00 . A A . 389 ARG HH12 1 1 
       30 23280 1 1 25 ARG HH21 H   2.580  11.256   9.587 1.00 . A A . 389 ARG HH21 1 1 
       30 23281 1 1 25 ARG HH22 H   3.350  11.469  11.139 1.00 . A A . 389 ARG HH22 1 1 
       30 23282 1 1 25 ARG N    N   0.448   4.324   8.731 1.00 . A A . 389 ARG N    1 1 
       30 23283 1 1 25 ARG NE   N   3.192   8.834   9.294 1.00 . A A . 389 ARG NE   1 1 
       30 23284 1 1 25 ARG NH1  N   4.205   9.109  11.352 1.00 . A A . 389 ARG NH1  1 1 
       30 23285 1 1 25 ARG NH2  N   3.114  10.875  10.356 1.00 . A A . 389 ARG NH2  1 1 
       30 23286 1 1 25 ARG O    O   3.161   2.384   8.398 1.00 . A A . 389 ARG O    1 1 
       30 23287 1 1 26 THR C    C   1.094   0.255   5.451 1.00 . A A . 390 THR C    1 1 
       30 23288 1 1 26 THR CA   C   1.687   0.636   6.803 1.00 . A A . 390 THR CA   1 1 
       30 23289 1 1 26 THR CB   C   1.184  -0.338   7.897 1.00 . A A . 390 THR CB   1 1 
       30 23290 1 1 26 THR CG2  C  -0.325  -0.522   7.837 1.00 . A A . 390 THR CG2  1 1 
       30 23291 1 1 26 THR H    H   0.529   2.392   6.739 1.00 . A A . 390 THR H    1 1 
       30 23292 1 1 26 THR HA   H   2.765   0.557   6.744 1.00 . A A . 390 THR HA   1 1 
       30 23293 1 1 26 THR HB   H   1.445   0.066   8.865 1.00 . A A . 390 THR HB   1 1 
       30 23294 1 1 26 THR HG1  H   1.751  -2.108   8.573 1.00 . A A . 390 THR HG1  1 1 
       30 23295 1 1 26 THR HG21 H  -0.810   0.435   7.969 1.00 . A A . 390 THR HG21 1 1 
       30 23296 1 1 26 THR HG22 H  -0.637  -1.195   8.621 1.00 . A A . 390 THR HG22 1 1 
       30 23297 1 1 26 THR HG23 H  -0.601  -0.936   6.877 1.00 . A A . 390 THR HG23 1 1 
       30 23298 1 1 26 THR N    N   1.364   2.019   7.095 1.00 . A A . 390 THR N    1 1 
       30 23299 1 1 26 THR O    O   0.096   0.836   5.016 1.00 . A A . 390 THR O    1 1 
       30 23300 1 1 26 THR OG1  O   1.816  -1.616   7.740 1.00 . A A . 390 THR OG1  1 1 
       30 23301 1 1 27 THR C    C   1.103  -2.629   3.454 1.00 . A A . 391 THR C    1 1 
       30 23302 1 1 27 THR CA   C   1.269  -1.111   3.469 1.00 . A A . 391 THR CA   1 1 
       30 23303 1 1 27 THR CB   C   2.216  -0.638   2.347 1.00 . A A . 391 THR CB   1 1 
       30 23304 1 1 27 THR CG2  C   3.668  -0.916   2.700 1.00 . A A . 391 THR CG2  1 1 
       30 23305 1 1 27 THR H    H   2.542  -1.080   5.149 1.00 . A A . 391 THR H    1 1 
       30 23306 1 1 27 THR HA   H   0.300  -0.658   3.302 1.00 . A A . 391 THR HA   1 1 
       30 23307 1 1 27 THR HB   H   2.095   0.429   2.233 1.00 . A A . 391 THR HB   1 1 
       30 23308 1 1 27 THR HG1  H   0.929  -1.187   0.954 1.00 . A A . 391 THR HG1  1 1 
       30 23309 1 1 27 THR HG21 H   3.902  -0.456   3.648 1.00 . A A . 391 THR HG21 1 1 
       30 23310 1 1 27 THR HG22 H   4.310  -0.508   1.934 1.00 . A A . 391 THR HG22 1 1 
       30 23311 1 1 27 THR HG23 H   3.822  -1.982   2.769 1.00 . A A . 391 THR HG23 1 1 
       30 23312 1 1 27 THR N    N   1.739  -0.667   4.765 1.00 . A A . 391 THR N    1 1 
       30 23313 1 1 27 THR O    O   1.880  -3.355   4.077 1.00 . A A . 391 THR O    1 1 
       30 23314 1 1 27 THR OG1  O   1.878  -1.265   1.102 1.00 . A A . 391 THR OG1  1 1 
       30 23315 1 1 28 THR C    C  -0.724  -4.973   1.375 1.00 . A A . 392 THR C    1 1 
       30 23316 1 1 28 THR CA   C  -0.278  -4.509   2.764 1.00 . A A . 392 THR CA   1 1 
       30 23317 1 1 28 THR CB   C  -1.394  -4.796   3.793 1.00 . A A . 392 THR CB   1 1 
       30 23318 1 1 28 THR CG2  C  -2.665  -4.024   3.463 1.00 . A A . 392 THR CG2  1 1 
       30 23319 1 1 28 THR H    H  -0.462  -2.476   2.227 1.00 . A A . 392 THR H    1 1 
       30 23320 1 1 28 THR HA   H   0.597  -5.070   3.054 1.00 . A A . 392 THR HA   1 1 
       30 23321 1 1 28 THR HB   H  -1.048  -4.481   4.766 1.00 . A A . 392 THR HB   1 1 
       30 23322 1 1 28 THR HG1  H  -1.742  -6.479   4.759 1.00 . A A . 392 THR HG1  1 1 
       30 23323 1 1 28 THR HG21 H  -2.460  -2.964   3.479 1.00 . A A . 392 THR HG21 1 1 
       30 23324 1 1 28 THR HG22 H  -3.425  -4.256   4.194 1.00 . A A . 392 THR HG22 1 1 
       30 23325 1 1 28 THR HG23 H  -3.013  -4.311   2.480 1.00 . A A . 392 THR HG23 1 1 
       30 23326 1 1 28 THR N    N   0.077  -3.099   2.760 1.00 . A A . 392 THR N    1 1 
       30 23327 1 1 28 THR O    O  -1.220  -4.175   0.576 1.00 . A A . 392 THR O    1 1 
       30 23328 1 1 28 THR OG1  O  -1.682  -6.198   3.838 1.00 . A A . 392 THR OG1  1 1 
       30 23329 1 1 29 TRP C    C  -2.468  -7.170  -0.045 1.00 . A A . 393 TRP C    1 1 
       30 23330 1 1 29 TRP CA   C  -0.977  -6.846  -0.169 1.00 . A A . 393 TRP CA   1 1 
       30 23331 1 1 29 TRP CB   C  -0.215  -8.140  -0.503 1.00 . A A . 393 TRP CB   1 1 
       30 23332 1 1 29 TRP CD1  C   2.186  -8.709   0.190 1.00 . A A . 393 TRP CD1  1 1 
       30 23333 1 1 29 TRP CD2  C   2.043  -7.110  -1.373 1.00 . A A . 393 TRP CD2  1 1 
       30 23334 1 1 29 TRP CE2  C   3.400  -7.335  -1.078 1.00 . A A . 393 TRP CE2  1 1 
       30 23335 1 1 29 TRP CE3  C   1.715  -6.146  -2.328 1.00 . A A . 393 TRP CE3  1 1 
       30 23336 1 1 29 TRP CG   C   1.279  -8.002  -0.549 1.00 . A A . 393 TRP CG   1 1 
       30 23337 1 1 29 TRP CH2  C   4.076  -5.691  -2.627 1.00 . A A . 393 TRP CH2  1 1 
       30 23338 1 1 29 TRP CZ2  C   4.424  -6.632  -1.700 1.00 . A A . 393 TRP CZ2  1 1 
       30 23339 1 1 29 TRP CZ3  C   2.736  -5.445  -2.944 1.00 . A A . 393 TRP CZ3  1 1 
       30 23340 1 1 29 TRP H    H   0.009  -6.808   1.705 1.00 . A A . 393 TRP H    1 1 
       30 23341 1 1 29 TRP HA   H  -0.836  -6.130  -0.964 1.00 . A A . 393 TRP HA   1 1 
       30 23342 1 1 29 TRP HB2  H  -0.450  -8.884   0.241 1.00 . A A . 393 TRP HB2  1 1 
       30 23343 1 1 29 TRP HB3  H  -0.544  -8.496  -1.470 1.00 . A A . 393 TRP HB3  1 1 
       30 23344 1 1 29 TRP HD1  H   1.925  -9.468   0.912 1.00 . A A . 393 TRP HD1  1 1 
       30 23345 1 1 29 TRP HE1  H   4.285  -8.685   0.259 1.00 . A A . 393 TRP HE1  1 1 
       30 23346 1 1 29 TRP HE3  H   0.687  -5.947  -2.589 1.00 . A A . 393 TRP HE3  1 1 
       30 23347 1 1 29 TRP HH2  H   4.841  -5.118  -3.128 1.00 . A A . 393 TRP HH2  1 1 
       30 23348 1 1 29 TRP HZ2  H   5.465  -6.812  -1.460 1.00 . A A . 393 TRP HZ2  1 1 
       30 23349 1 1 29 TRP HZ3  H   2.501  -4.693  -3.684 1.00 . A A . 393 TRP HZ3  1 1 
       30 23350 1 1 29 TRP N    N  -0.492  -6.251   1.074 1.00 . A A . 393 TRP N    1 1 
       30 23351 1 1 29 TRP NE1  N   3.461  -8.319  -0.132 1.00 . A A . 393 TRP NE1  1 1 
       30 23352 1 1 29 TRP O    O  -3.137  -7.479  -1.032 1.00 . A A . 393 TRP O    1 1 
       30 23353 1 1 30 THR C    C  -5.312  -6.343   1.187 1.00 . A A . 394 THR C    1 1 
       30 23354 1 1 30 THR CA   C  -4.344  -7.495   1.476 1.00 . A A . 394 THR CA   1 1 
       30 23355 1 1 30 THR CB   C  -4.461  -7.930   2.952 1.00 . A A . 394 THR CB   1 1 
       30 23356 1 1 30 THR CG2  C  -5.860  -8.425   3.282 1.00 . A A . 394 THR CG2  1 1 
       30 23357 1 1 30 THR H    H  -2.398  -6.810   1.919 1.00 . A A . 394 THR H    1 1 
       30 23358 1 1 30 THR HA   H  -4.602  -8.337   0.852 1.00 . A A . 394 THR HA   1 1 
       30 23359 1 1 30 THR HB   H  -4.236  -7.081   3.582 1.00 . A A . 394 THR HB   1 1 
       30 23360 1 1 30 THR HG1  H  -3.239  -9.378   2.384 1.00 . A A . 394 THR HG1  1 1 
       30 23361 1 1 30 THR HG21 H  -6.097  -9.273   2.657 1.00 . A A . 394 THR HG21 1 1 
       30 23362 1 1 30 THR HG22 H  -6.572  -7.634   3.102 1.00 . A A . 394 THR HG22 1 1 
       30 23363 1 1 30 THR HG23 H  -5.903  -8.720   4.319 1.00 . A A . 394 THR HG23 1 1 
       30 23364 1 1 30 THR N    N  -2.970  -7.118   1.183 1.00 . A A . 394 THR N    1 1 
       30 23365 1 1 30 THR O    O  -4.995  -5.179   1.431 1.00 . A A . 394 THR O    1 1 
       30 23366 1 1 30 THR OG1  O  -3.510  -8.975   3.218 1.00 . A A . 394 THR OG1  1 1 
       30 23367 1 1 31 ARG C    C  -8.290  -5.311   1.595 1.00 . A A . 395 ARG C    1 1 
       30 23368 1 1 31 ARG CA   C  -7.498  -5.681   0.345 1.00 . A A . 395 ARG CA   1 1 
       30 23369 1 1 31 ARG CB   C  -8.461  -6.197  -0.732 1.00 . A A . 395 ARG CB   1 1 
       30 23370 1 1 31 ARG CD   C  -8.992  -3.985  -1.790 1.00 . A A . 395 ARG CD   1 1 
       30 23371 1 1 31 ARG CG   C  -9.559  -5.202  -1.080 1.00 . A A . 395 ARG CG   1 1 
       30 23372 1 1 31 ARG CZ   C  -9.500  -1.592  -2.049 1.00 . A A . 395 ARG CZ   1 1 
       30 23373 1 1 31 ARG H    H  -6.667  -7.625   0.459 1.00 . A A . 395 ARG H    1 1 
       30 23374 1 1 31 ARG HA   H  -7.000  -4.799  -0.025 1.00 . A A . 395 ARG HA   1 1 
       30 23375 1 1 31 ARG HB2  H  -7.899  -6.414  -1.630 1.00 . A A . 395 ARG HB2  1 1 
       30 23376 1 1 31 ARG HB3  H  -8.924  -7.107  -0.380 1.00 . A A . 395 ARG HB3  1 1 
       30 23377 1 1 31 ARG HD2  H  -7.937  -3.920  -1.568 1.00 . A A . 395 ARG HD2  1 1 
       30 23378 1 1 31 ARG HD3  H  -9.123  -4.111  -2.854 1.00 . A A . 395 ARG HD3  1 1 
       30 23379 1 1 31 ARG HE   H -10.133  -2.739  -0.528 1.00 . A A . 395 ARG HE   1 1 
       30 23380 1 1 31 ARG HG2  H -10.276  -5.683  -1.728 1.00 . A A . 395 ARG HG2  1 1 
       30 23381 1 1 31 ARG HG3  H -10.045  -4.882  -0.171 1.00 . A A . 395 ARG HG3  1 1 
       30 23382 1 1 31 ARG HH11 H  -8.662  -2.453  -3.688 1.00 . A A . 395 ARG HH11 1 1 
       30 23383 1 1 31 ARG HH12 H  -8.840  -0.719  -3.767 1.00 . A A . 395 ARG HH12 1 1 
       30 23384 1 1 31 ARG HH21 H -10.418  -0.448  -0.644 1.00 . A A . 395 ARG HH21 1 1 
       30 23385 1 1 31 ARG HH22 H  -9.808   0.417  -2.036 1.00 . A A . 395 ARG HH22 1 1 
       30 23386 1 1 31 ARG N    N  -6.482  -6.676   0.652 1.00 . A A . 395 ARG N    1 1 
       30 23387 1 1 31 ARG NE   N  -9.634  -2.737  -1.378 1.00 . A A . 395 ARG NE   1 1 
       30 23388 1 1 31 ARG NH1  N  -8.962  -1.591  -3.264 1.00 . A A . 395 ARG NH1  1 1 
       30 23389 1 1 31 ARG NH2  N  -9.955  -0.457  -1.538 1.00 . A A . 395 ARG NH2  1 1 
       30 23390 1 1 31 ARG O    O  -8.940  -6.165   2.203 1.00 . A A . 395 ARG O    1 1 
       30 23391 1 1 32 PRO C    C -10.494  -3.287   2.651 1.00 . A A . 396 PRO C    1 1 
       30 23392 1 1 32 PRO CA   C  -9.054  -3.530   3.095 1.00 . A A . 396 PRO CA   1 1 
       30 23393 1 1 32 PRO CB   C  -8.369  -2.216   3.471 1.00 . A A . 396 PRO CB   1 1 
       30 23394 1 1 32 PRO CD   C  -7.364  -2.991   1.428 1.00 . A A . 396 PRO CD   1 1 
       30 23395 1 1 32 PRO CG   C  -7.710  -1.754   2.218 1.00 . A A . 396 PRO CG   1 1 
       30 23396 1 1 32 PRO HA   H  -9.045  -4.204   3.940 1.00 . A A . 396 PRO HA   1 1 
       30 23397 1 1 32 PRO HB2  H  -9.111  -1.507   3.811 1.00 . A A . 396 PRO HB2  1 1 
       30 23398 1 1 32 PRO HB3  H  -7.648  -2.395   4.253 1.00 . A A . 396 PRO HB3  1 1 
       30 23399 1 1 32 PRO HD2  H  -7.580  -2.839   0.381 1.00 . A A . 396 PRO HD2  1 1 
       30 23400 1 1 32 PRO HD3  H  -6.322  -3.244   1.564 1.00 . A A . 396 PRO HD3  1 1 
       30 23401 1 1 32 PRO HG2  H  -8.389  -1.130   1.657 1.00 . A A . 396 PRO HG2  1 1 
       30 23402 1 1 32 PRO HG3  H  -6.811  -1.204   2.460 1.00 . A A . 396 PRO HG3  1 1 
       30 23403 1 1 32 PRO N    N  -8.237  -4.036   1.998 1.00 . A A . 396 PRO N    1 1 
       30 23404 1 1 32 PRO O    O -10.741  -2.632   1.635 1.00 . A A . 396 PRO O    1 1 
       30 23405 1 1 33 ILE C    C -13.336  -2.435   3.926 1.00 . A A . 397 ILE C    1 1 
       30 23406 1 1 33 ILE CA   C -12.846  -3.636   3.123 1.00 . A A . 397 ILE CA   1 1 
       30 23407 1 1 33 ILE CB   C -13.697  -4.881   3.469 1.00 . A A . 397 ILE CB   1 1 
       30 23408 1 1 33 ILE CD1  C -13.946  -7.376   2.990 1.00 . A A . 397 ILE CD1  1 1 
       30 23409 1 1 33 ILE CG1  C -13.195  -6.097   2.684 1.00 . A A . 397 ILE CG1  1 1 
       30 23410 1 1 33 ILE CG2  C -15.170  -4.623   3.169 1.00 . A A . 397 ILE CG2  1 1 
       30 23411 1 1 33 ILE H    H -11.168  -4.422   4.143 1.00 . A A . 397 ILE H    1 1 
       30 23412 1 1 33 ILE HA   H -12.959  -3.423   2.069 1.00 . A A . 397 ILE HA   1 1 
       30 23413 1 1 33 ILE HB   H -13.599  -5.077   4.525 1.00 . A A . 397 ILE HB   1 1 
       30 23414 1 1 33 ILE HD11 H -13.827  -7.624   4.035 1.00 . A A . 397 ILE HD11 1 1 
       30 23415 1 1 33 ILE HD12 H -13.554  -8.178   2.383 1.00 . A A . 397 ILE HD12 1 1 
       30 23416 1 1 33 ILE HD13 H -14.995  -7.240   2.771 1.00 . A A . 397 ILE HD13 1 1 
       30 23417 1 1 33 ILE HG12 H -13.293  -5.901   1.628 1.00 . A A . 397 ILE HG12 1 1 
       30 23418 1 1 33 ILE HG13 H -12.153  -6.260   2.920 1.00 . A A . 397 ILE HG13 1 1 
       30 23419 1 1 33 ILE HG21 H -15.745  -5.505   3.407 1.00 . A A . 397 ILE HG21 1 1 
       30 23420 1 1 33 ILE HG22 H -15.290  -4.388   2.122 1.00 . A A . 397 ILE HG22 1 1 
       30 23421 1 1 33 ILE HG23 H -15.520  -3.794   3.766 1.00 . A A . 397 ILE HG23 1 1 
       30 23422 1 1 33 ILE N    N -11.434  -3.859   3.384 1.00 . A A . 397 ILE N    1 1 
       30 23423 1 1 33 ILE O    O -13.775  -1.429   3.367 1.00 . A A . 397 ILE O    1 1 
       30 23424 1 1 34 GLY C    C -12.438  -0.579   6.415 1.00 . A A . 398 GLY C    1 1 
       30 23425 1 1 34 GLY CA   C -13.626  -1.465   6.114 1.00 . A A . 398 GLY CA   1 1 
       30 23426 1 1 34 GLY H    H -12.915  -3.388   5.628 1.00 . A A . 398 GLY H    1 1 
       30 23427 1 1 34 GLY HA2  H -14.398  -0.880   5.639 1.00 . A A . 398 GLY HA2  1 1 
       30 23428 1 1 34 GLY HA3  H -14.006  -1.867   7.042 1.00 . A A . 398 GLY HA3  1 1 
       30 23429 1 1 34 GLY N    N -13.255  -2.556   5.245 1.00 . A A . 398 GLY N    1 1 
       30 23430 1 1 34 GLY O    O -12.631   0.641   6.594 1.00 . A A . 398 GLY O    1 1 
       30 23431 1 1 34 GLY OXT  O -11.305  -1.105   6.476 1.00 . A A . 398 GLY OXT  1 1 
       30 23432 2 2  1 GLU C    C   2.080 -12.694  -4.301 1.00 . B B . 203 GLU C    1 1 
       30 23433 2 2  1 GLU CA   C   0.769 -11.920  -4.206 1.00 . B B . 203 GLU CA   1 1 
       30 23434 2 2  1 GLU CB   C   1.027 -10.545  -3.563 1.00 . B B . 203 GLU CB   1 1 
       30 23435 2 2  1 GLU CD   C  -1.459 -10.027  -3.562 1.00 . B B . 203 GLU CD   1 1 
       30 23436 2 2  1 GLU CG   C  -0.062  -9.507  -3.819 1.00 . B B . 203 GLU CG   1 1 
       30 23437 2 2  1 GLU H1   H  -1.084 -12.102  -3.265 1.00 . B B . 203 GLU H1   1 1 
       30 23438 2 2  1 GLU H2   H   0.145 -13.011  -2.535 1.00 . B B . 203 GLU H2   1 1 
       30 23439 2 2  1 GLU H3   H  -0.539 -13.528  -3.997 1.00 . B B . 203 GLU H3   1 1 
       30 23440 2 2  1 GLU HA   H   0.390 -11.769  -5.206 1.00 . B B . 203 GLU HA   1 1 
       30 23441 2 2  1 GLU HB2  H   1.127 -10.670  -2.494 1.00 . B B . 203 GLU HB2  1 1 
       30 23442 2 2  1 GLU HB3  H   1.957 -10.156  -3.953 1.00 . B B . 203 GLU HB3  1 1 
       30 23443 2 2  1 GLU HG2  H   0.108  -8.662  -3.168 1.00 . B B . 203 GLU HG2  1 1 
       30 23444 2 2  1 GLU HG3  H   0.004  -9.183  -4.847 1.00 . B B . 203 GLU HG3  1 1 
       30 23445 2 2  1 GLU N    N  -0.245 -12.692  -3.448 1.00 . B B . 203 GLU N    1 1 
       30 23446 2 2  1 GLU O    O   2.796 -12.585  -5.298 1.00 . B B . 203 GLU O    1 1 
       30 23447 2 2  1 GLU OE1  O  -1.689 -10.633  -2.497 1.00 . B B . 203 GLU OE1  1 1 
       30 23448 2 2  1 GLU OE2  O  -2.329  -9.846  -4.432 1.00 . B B . 203 GLU OE2  1 1 
       30 23449 2 2  2 LEU C    C   4.861 -13.267  -3.222 1.00 . B B . 204 LEU C    1 1 
       30 23450 2 2  2 LEU CA   C   3.656 -14.208  -3.166 1.00 . B B . 204 LEU CA   1 1 
       30 23451 2 2  2 LEU CB   C   3.724 -15.238  -4.299 1.00 . B B . 204 LEU CB   1 1 
       30 23452 2 2  2 LEU CD1  C   2.779 -17.244  -5.460 1.00 . B B . 204 LEU CD1  1 1 
       30 23453 2 2  2 LEU CD2  C   2.618 -17.054  -2.968 1.00 . B B . 204 LEU CD2  1 1 
       30 23454 2 2  2 LEU CG   C   2.616 -16.292  -4.286 1.00 . B B . 204 LEU CG   1 1 
       30 23455 2 2  2 LEU H    H   1.780 -13.495  -2.479 1.00 . B B . 204 LEU H    1 1 
       30 23456 2 2  2 LEU HA   H   3.669 -14.728  -2.219 1.00 . B B . 204 LEU HA   1 1 
       30 23457 2 2  2 LEU HB2  H   3.679 -14.709  -5.240 1.00 . B B . 204 LEU HB2  1 1 
       30 23458 2 2  2 LEU HB3  H   4.674 -15.749  -4.238 1.00 . B B . 204 LEU HB3  1 1 
       30 23459 2 2  2 LEU HD11 H   1.979 -17.969  -5.450 1.00 . B B . 204 LEU HD11 1 1 
       30 23460 2 2  2 LEU HD12 H   3.729 -17.754  -5.384 1.00 . B B . 204 LEU HD12 1 1 
       30 23461 2 2  2 LEU HD13 H   2.746 -16.685  -6.383 1.00 . B B . 204 LEU HD13 1 1 
       30 23462 2 2  2 LEU HD21 H   2.447 -16.366  -2.155 1.00 . B B . 204 LEU HD21 1 1 
       30 23463 2 2  2 LEU HD22 H   3.574 -17.538  -2.834 1.00 . B B . 204 LEU HD22 1 1 
       30 23464 2 2  2 LEU HD23 H   1.835 -17.798  -2.981 1.00 . B B . 204 LEU HD23 1 1 
       30 23465 2 2  2 LEU HG   H   1.659 -15.799  -4.387 1.00 . B B . 204 LEU HG   1 1 
       30 23466 2 2  2 LEU N    N   2.404 -13.448  -3.241 1.00 . B B . 204 LEU N    1 1 
       30 23467 2 2  2 LEU O    O   5.998 -13.694  -3.434 1.00 . B B . 204 LEU O    1 1 
       30 23468 2 2  3 GLU C    C   6.303 -10.729  -1.755 1.00 . B B . 205 GLU C    1 1 
       30 23469 2 2  3 GLU CA   C   5.591 -10.944  -3.080 1.00 . B B . 205 GLU CA   1 1 
       30 23470 2 2  3 GLU CB   C   4.904  -9.645  -3.506 1.00 . B B . 205 GLU CB   1 1 
       30 23471 2 2  3 GLU CD   C   5.759  -9.207  -5.830 1.00 . B B . 205 GLU CD   1 1 
       30 23472 2 2  3 GLU CG   C   4.564  -9.585  -4.984 1.00 . B B . 205 GLU CG   1 1 
       30 23473 2 2  3 GLU H    H   3.690 -11.753  -2.685 1.00 . B B . 205 GLU H    1 1 
       30 23474 2 2  3 GLU HA   H   6.311 -11.229  -3.831 1.00 . B B . 205 GLU HA   1 1 
       30 23475 2 2  3 GLU HB2  H   3.988  -9.537  -2.944 1.00 . B B . 205 GLU HB2  1 1 
       30 23476 2 2  3 GLU HB3  H   5.555  -8.815  -3.275 1.00 . B B . 205 GLU HB3  1 1 
       30 23477 2 2  3 GLU HG2  H   4.206 -10.555  -5.301 1.00 . B B . 205 GLU HG2  1 1 
       30 23478 2 2  3 GLU HG3  H   3.786  -8.849  -5.134 1.00 . B B . 205 GLU HG3  1 1 
       30 23479 2 2  3 GLU N    N   4.594 -11.994  -2.972 1.00 . B B . 205 GLU N    1 1 
       30 23480 2 2  3 GLU O    O   5.762 -11.038  -0.691 1.00 . B B . 205 GLU O    1 1 
       30 23481 2 2  3 GLU OE1  O   6.672 -10.041  -5.989 1.00 . B B . 205 GLU OE1  1 1 
       30 23482 2 2  3 GLU OE2  O   5.803  -8.059  -6.313 1.00 . B B . 205 GLU OE2  1 1 
       30 23483 2 2  4 SER C    C   7.398  -8.757   0.130 1.00 . B B . 206 SER C    1 1 
       30 23484 2 2  4 SER CA   C   8.236  -9.774  -0.641 1.00 . B B . 206 SER CA   1 1 
       30 23485 2 2  4 SER CB   C   9.578  -9.166  -1.052 1.00 . B B . 206 SER CB   1 1 
       30 23486 2 2  4 SER H    H   7.929 -10.071  -2.711 1.00 . B B . 206 SER H    1 1 
       30 23487 2 2  4 SER HA   H   8.409 -10.641  -0.023 1.00 . B B . 206 SER HA   1 1 
       30 23488 2 2  4 SER HB2  H  10.013  -8.652  -0.207 1.00 . B B . 206 SER HB2  1 1 
       30 23489 2 2  4 SER HB3  H  10.243  -9.953  -1.374 1.00 . B B . 206 SER HB3  1 1 
       30 23490 2 2  4 SER HG   H   9.437  -8.716  -2.958 1.00 . B B . 206 SER HG   1 1 
       30 23491 2 2  4 SER N    N   7.513 -10.194  -1.827 1.00 . B B . 206 SER N    1 1 
       30 23492 2 2  4 SER O    O   6.819  -7.854  -0.478 1.00 . B B . 206 SER O    1 1 
       30 23493 2 2  4 SER OG   O   9.413  -8.241  -2.117 1.00 . B B . 206 SER OG   1 1 
       30 23494 2 2  5 PRO C    C   6.690  -6.532   1.984 1.00 . B B . 207 PRO C    1 1 
       30 23495 2 2  5 PRO CA   C   6.485  -8.012   2.305 1.00 . B B . 207 PRO CA   1 1 
       30 23496 2 2  5 PRO CB   C   6.970  -8.324   3.718 1.00 . B B . 207 PRO CB   1 1 
       30 23497 2 2  5 PRO CD   C   8.024  -9.901   2.275 1.00 . B B . 207 PRO CD   1 1 
       30 23498 2 2  5 PRO CG   C   7.420  -9.736   3.640 1.00 . B B . 207 PRO CG   1 1 
       30 23499 2 2  5 PRO HA   H   5.448  -8.270   2.218 1.00 . B B . 207 PRO HA   1 1 
       30 23500 2 2  5 PRO HB2  H   7.782  -7.661   3.979 1.00 . B B . 207 PRO HB2  1 1 
       30 23501 2 2  5 PRO HB3  H   6.157  -8.206   4.418 1.00 . B B . 207 PRO HB3  1 1 
       30 23502 2 2  5 PRO HD2  H   9.086  -9.707   2.304 1.00 . B B . 207 PRO HD2  1 1 
       30 23503 2 2  5 PRO HD3  H   7.828 -10.894   1.899 1.00 . B B . 207 PRO HD3  1 1 
       30 23504 2 2  5 PRO HG2  H   8.156  -9.925   4.398 1.00 . B B . 207 PRO HG2  1 1 
       30 23505 2 2  5 PRO HG3  H   6.575 -10.398   3.759 1.00 . B B . 207 PRO HG3  1 1 
       30 23506 2 2  5 PRO N    N   7.322  -8.884   1.470 1.00 . B B . 207 PRO N    1 1 
       30 23507 2 2  5 PRO O    O   7.831  -6.071   1.900 1.00 . B B . 207 PRO O    1 1 
       30 23508 2 2  6 PRO C    C   6.674  -3.507   1.958 1.00 . B B . 208 PRO C    1 1 
       30 23509 2 2  6 PRO CA   C   5.631  -4.395   1.295 1.00 . B B . 208 PRO CA   1 1 
       30 23510 2 2  6 PRO CB   C   4.235  -3.865   1.583 1.00 . B B . 208 PRO CB   1 1 
       30 23511 2 2  6 PRO CD   C   4.197  -6.160   2.154 1.00 . B B . 208 PRO CD   1 1 
       30 23512 2 2  6 PRO CG   C   3.378  -5.063   1.538 1.00 . B B . 208 PRO CG   1 1 
       30 23513 2 2  6 PRO HA   H   5.797  -4.392   0.228 1.00 . B B . 208 PRO HA   1 1 
       30 23514 2 2  6 PRO HB2  H   4.214  -3.399   2.557 1.00 . B B . 208 PRO HB2  1 1 
       30 23515 2 2  6 PRO HB3  H   3.952  -3.147   0.825 1.00 . B B . 208 PRO HB3  1 1 
       30 23516 2 2  6 PRO HD2  H   4.045  -6.192   3.224 1.00 . B B . 208 PRO HD2  1 1 
       30 23517 2 2  6 PRO HD3  H   3.935  -7.100   1.701 1.00 . B B . 208 PRO HD3  1 1 
       30 23518 2 2  6 PRO HG2  H   2.475  -4.897   2.104 1.00 . B B . 208 PRO HG2  1 1 
       30 23519 2 2  6 PRO HG3  H   3.146  -5.302   0.510 1.00 . B B . 208 PRO HG3  1 1 
       30 23520 2 2  6 PRO N    N   5.586  -5.767   1.822 1.00 . B B . 208 PRO N    1 1 
       30 23521 2 2  6 PRO O    O   6.866  -3.543   3.178 1.00 . B B . 208 PRO O    1 1 
       30 23522 2 2  7 PRO C    C   7.931  -0.846   2.706 1.00 . B B . 209 PRO C    1 1 
       30 23523 2 2  7 PRO CA   C   8.388  -1.758   1.565 1.00 . B B . 209 PRO CA   1 1 
       30 23524 2 2  7 PRO CB   C   8.656  -0.941   0.294 1.00 . B B . 209 PRO CB   1 1 
       30 23525 2 2  7 PRO CD   C   7.083  -2.592  -0.317 1.00 . B B . 209 PRO CD   1 1 
       30 23526 2 2  7 PRO CG   C   8.281  -1.857  -0.815 1.00 . B B . 209 PRO CG   1 1 
       30 23527 2 2  7 PRO HA   H   9.285  -2.282   1.854 1.00 . B B . 209 PRO HA   1 1 
       30 23528 2 2  7 PRO HB2  H   8.040  -0.055   0.296 1.00 . B B . 209 PRO HB2  1 1 
       30 23529 2 2  7 PRO HB3  H   9.699  -0.666   0.245 1.00 . B B . 209 PRO HB3  1 1 
       30 23530 2 2  7 PRO HD2  H   6.183  -2.031  -0.521 1.00 . B B . 209 PRO HD2  1 1 
       30 23531 2 2  7 PRO HD3  H   7.029  -3.575  -0.762 1.00 . B B . 209 PRO HD3  1 1 
       30 23532 2 2  7 PRO HG2  H   8.037  -1.288  -1.700 1.00 . B B . 209 PRO HG2  1 1 
       30 23533 2 2  7 PRO HG3  H   9.083  -2.549  -1.016 1.00 . B B . 209 PRO HG3  1 1 
       30 23534 2 2  7 PRO N    N   7.334  -2.685   1.134 1.00 . B B . 209 PRO N    1 1 
       30 23535 2 2  7 PRO O    O   6.810  -0.338   2.682 1.00 . B B . 209 PRO O    1 1 
       30 23536 2 2  8 PRO C    C   7.904   1.561   4.488 1.00 . B B . 210 PRO C    1 1 
       30 23537 2 2  8 PRO CA   C   8.487   0.207   4.880 1.00 . B B . 210 PRO CA   1 1 
       30 23538 2 2  8 PRO CB   C   9.843   0.384   5.560 1.00 . B B . 210 PRO CB   1 1 
       30 23539 2 2  8 PRO CD   C  10.158  -1.208   3.807 1.00 . B B . 210 PRO CD   1 1 
       30 23540 2 2  8 PRO CG   C  10.604  -0.841   5.195 1.00 . B B . 210 PRO CG   1 1 
       30 23541 2 2  8 PRO HA   H   7.807  -0.292   5.553 1.00 . B B . 210 PRO HA   1 1 
       30 23542 2 2  8 PRO HB2  H  10.324   1.276   5.185 1.00 . B B . 210 PRO HB2  1 1 
       30 23543 2 2  8 PRO HB3  H   9.708   0.462   6.628 1.00 . B B . 210 PRO HB3  1 1 
       30 23544 2 2  8 PRO HD2  H  10.814  -0.769   3.070 1.00 . B B . 210 PRO HD2  1 1 
       30 23545 2 2  8 PRO HD3  H  10.127  -2.283   3.695 1.00 . B B . 210 PRO HD3  1 1 
       30 23546 2 2  8 PRO HG2  H  11.664  -0.632   5.204 1.00 . B B . 210 PRO HG2  1 1 
       30 23547 2 2  8 PRO HG3  H  10.371  -1.638   5.887 1.00 . B B . 210 PRO HG3  1 1 
       30 23548 2 2  8 PRO N    N   8.800  -0.632   3.716 1.00 . B B . 210 PRO N    1 1 
       30 23549 2 2  8 PRO O    O   8.530   2.342   3.764 1.00 . B B . 210 PRO O    1 1 
       30 23550 2 2  9 TYR C    C   6.166   4.146   5.580 1.00 . B B . 211 TYR C    1 1 
       30 23551 2 2  9 TYR CA   C   5.965   3.014   4.582 1.00 . B B . 211 TYR CA   1 1 
       30 23552 2 2  9 TYR CB   C   4.482   2.677   4.459 1.00 . B B . 211 TYR CB   1 1 
       30 23553 2 2  9 TYR CD1  C   3.884   4.052   2.438 1.00 . B B . 211 TYR CD1  1 1 
       30 23554 2 2  9 TYR CD2  C   2.677   4.439   4.454 1.00 . B B . 211 TYR CD2  1 1 
       30 23555 2 2  9 TYR CE1  C   3.133   5.015   1.800 1.00 . B B . 211 TYR CE1  1 1 
       30 23556 2 2  9 TYR CE2  C   1.923   5.406   3.823 1.00 . B B . 211 TYR CE2  1 1 
       30 23557 2 2  9 TYR CG   C   3.668   3.746   3.774 1.00 . B B . 211 TYR CG   1 1 
       30 23558 2 2  9 TYR CZ   C   2.155   5.689   2.495 1.00 . B B . 211 TYR CZ   1 1 
       30 23559 2 2  9 TYR H    H   6.308   1.220   5.629 1.00 . B B . 211 TYR H    1 1 
       30 23560 2 2  9 TYR HA   H   6.334   3.329   3.616 1.00 . B B . 211 TYR HA   1 1 
       30 23561 2 2  9 TYR HB2  H   4.374   1.768   3.892 1.00 . B B . 211 TYR HB2  1 1 
       30 23562 2 2  9 TYR HB3  H   4.070   2.529   5.448 1.00 . B B . 211 TYR HB3  1 1 
       30 23563 2 2  9 TYR HD1  H   4.652   3.521   1.896 1.00 . B B . 211 TYR HD1  1 1 
       30 23564 2 2  9 TYR HD2  H   2.498   4.214   5.495 1.00 . B B . 211 TYR HD2  1 1 
       30 23565 2 2  9 TYR HE1  H   3.317   5.240   0.759 1.00 . B B . 211 TYR HE1  1 1 
       30 23566 2 2  9 TYR HE2  H   1.156   5.935   4.369 1.00 . B B . 211 TYR HE2  1 1 
       30 23567 2 2  9 TYR HH   H   1.140   6.312   0.991 1.00 . B B . 211 TYR HH   1 1 
       30 23568 2 2  9 TYR N    N   6.703   1.832   4.977 1.00 . B B . 211 TYR N    1 1 
       30 23569 2 2  9 TYR O    O   5.871   4.000   6.768 1.00 . B B . 211 TYR O    1 1 
       30 23570 2 2  9 TYR OH   O   1.399   6.637   1.856 1.00 . B B . 211 TYR OH   1 1 
       30 23571 2 2 10 SER C    C   6.002   7.592   5.500 1.00 . B B . 212 SER C    1 1 
       30 23572 2 2 10 SER CA   C   6.903   6.432   5.919 1.00 . B B . 212 SER CA   1 1 
       30 23573 2 2 10 SER CB   C   8.376   6.834   5.827 1.00 . B B . 212 SER CB   1 1 
       30 23574 2 2 10 SER H    H   6.900   5.308   4.136 1.00 . B B . 212 SER H    1 1 
       30 23575 2 2 10 SER HA   H   6.675   6.164   6.938 1.00 . B B . 212 SER HA   1 1 
       30 23576 2 2 10 SER HB2  H   8.507   7.815   6.258 1.00 . B B . 212 SER HB2  1 1 
       30 23577 2 2 10 SER HB3  H   8.977   6.118   6.369 1.00 . B B . 212 SER HB3  1 1 
       30 23578 2 2 10 SER HG   H   9.734   6.570   4.431 1.00 . B B . 212 SER HG   1 1 
       30 23579 2 2 10 SER N    N   6.670   5.266   5.087 1.00 . B B . 212 SER N    1 1 
       30 23580 2 2 10 SER O    O   5.018   7.902   6.172 1.00 . B B . 212 SER O    1 1 
       30 23581 2 2 10 SER OG   O   8.811   6.868   4.475 1.00 . B B . 212 SER OG   1 1 
       30 23582 2 2 11 ARG C    C   4.839   9.015   2.595 1.00 . B B . 213 ARG C    1 1 
       30 23583 2 2 11 ARG CA   C   5.572   9.358   3.885 1.00 . B B . 213 ARG CA   1 1 
       30 23584 2 2 11 ARG CB   C   6.510  10.546   3.662 1.00 . B B . 213 ARG CB   1 1 
       30 23585 2 2 11 ARG CD   C   8.124  12.174   4.702 1.00 . B B . 213 ARG CD   1 1 
       30 23586 2 2 11 ARG CG   C   7.001  11.180   4.951 1.00 . B B . 213 ARG CG   1 1 
       30 23587 2 2 11 ARG CZ   C   7.314  14.417   4.040 1.00 . B B . 213 ARG CZ   1 1 
       30 23588 2 2 11 ARG H    H   7.097   7.887   3.855 1.00 . B B . 213 ARG H    1 1 
       30 23589 2 2 11 ARG HA   H   4.847   9.622   4.641 1.00 . B B . 213 ARG HA   1 1 
       30 23590 2 2 11 ARG HB2  H   7.370  10.213   3.101 1.00 . B B . 213 ARG HB2  1 1 
       30 23591 2 2 11 ARG HB3  H   5.988  11.300   3.091 1.00 . B B . 213 ARG HB3  1 1 
       30 23592 2 2 11 ARG HD2  H   8.367  12.659   5.636 1.00 . B B . 213 ARG HD2  1 1 
       30 23593 2 2 11 ARG HD3  H   8.989  11.635   4.346 1.00 . B B . 213 ARG HD3  1 1 
       30 23594 2 2 11 ARG HE   H   7.911  12.985   2.773 1.00 . B B . 213 ARG HE   1 1 
       30 23595 2 2 11 ARG HG2  H   6.178  11.694   5.422 1.00 . B B . 213 ARG HG2  1 1 
       30 23596 2 2 11 ARG HG3  H   7.362  10.399   5.607 1.00 . B B . 213 ARG HG3  1 1 
       30 23597 2 2 11 ARG HH11 H   7.188  14.037   6.032 1.00 . B B . 213 ARG HH11 1 1 
       30 23598 2 2 11 ARG HH12 H   6.715  15.642   5.541 1.00 . B B . 213 ARG HH12 1 1 
       30 23599 2 2 11 ARG HH21 H   7.296  15.105   2.130 1.00 . B B . 213 ARG HH21 1 1 
       30 23600 2 2 11 ARG HH22 H   6.770  16.245   3.335 1.00 . B B . 213 ARG HH22 1 1 
       30 23601 2 2 11 ARG N    N   6.326   8.213   4.373 1.00 . B B . 213 ARG N    1 1 
       30 23602 2 2 11 ARG NE   N   7.767  13.202   3.719 1.00 . B B . 213 ARG NE   1 1 
       30 23603 2 2 11 ARG NH1  N   7.052  14.720   5.302 1.00 . B B . 213 ARG NH1  1 1 
       30 23604 2 2 11 ARG NH2  N   7.110  15.324   3.093 1.00 . B B . 213 ARG NH2  1 1 
       30 23605 2 2 11 ARG O    O   3.615   8.913   2.573 1.00 . B B . 213 ARG O    1 1 
       30 23606 2 2 12 TYR C    C   5.343   7.058  -0.149 1.00 . B B . 214 TYR C    1 1 
       30 23607 2 2 12 TYR CA   C   5.028   8.496   0.228 1.00 . B B . 214 TYR CA   1 1 
       30 23608 2 2 12 TYR CB   C   5.581   9.442  -0.839 1.00 . B B . 214 TYR CB   1 1 
       30 23609 2 2 12 TYR CD1  C   5.360  11.782   0.084 1.00 . B B . 214 TYR CD1  1 1 
       30 23610 2 2 12 TYR CD2  C   3.979  11.159  -1.755 1.00 . B B . 214 TYR CD2  1 1 
       30 23611 2 2 12 TYR CE1  C   4.801  13.046   0.077 1.00 . B B . 214 TYR CE1  1 1 
       30 23612 2 2 12 TYR CE2  C   3.421  12.420  -1.772 1.00 . B B . 214 TYR CE2  1 1 
       30 23613 2 2 12 TYR CG   C   4.959  10.819  -0.831 1.00 . B B . 214 TYR CG   1 1 
       30 23614 2 2 12 TYR CZ   C   3.834  13.359  -0.856 1.00 . B B . 214 TYR CZ   1 1 
       30 23615 2 2 12 TYR H    H   6.570   8.866   1.619 1.00 . B B . 214 TYR H    1 1 
       30 23616 2 2 12 TYR HA   H   3.956   8.618   0.290 1.00 . B B . 214 TYR HA   1 1 
       30 23617 2 2 12 TYR HB2  H   6.644   9.561  -0.688 1.00 . B B . 214 TYR HB2  1 1 
       30 23618 2 2 12 TYR HB3  H   5.410   9.007  -1.814 1.00 . B B . 214 TYR HB3  1 1 
       30 23619 2 2 12 TYR HD1  H   6.112  11.530   0.814 1.00 . B B . 214 TYR HD1  1 1 
       30 23620 2 2 12 TYR HD2  H   3.655  10.420  -2.472 1.00 . B B . 214 TYR HD2  1 1 
       30 23621 2 2 12 TYR HE1  H   5.127  13.782   0.796 1.00 . B B . 214 TYR HE1  1 1 
       30 23622 2 2 12 TYR HE2  H   2.660  12.666  -2.499 1.00 . B B . 214 TYR HE2  1 1 
       30 23623 2 2 12 TYR HH   H   4.008  15.275  -0.898 1.00 . B B . 214 TYR HH   1 1 
       30 23624 2 2 12 TYR N    N   5.598   8.814   1.529 1.00 . B B . 214 TYR N    1 1 
       30 23625 2 2 12 TYR O    O   6.380   6.520   0.243 1.00 . B B . 214 TYR O    1 1 
       30 23626 2 2 12 TYR OH   O   3.290  14.623  -0.881 1.00 . B B . 214 TYR OH   1 1 
       30 23627 2 2 13 PRO C    C   5.820   4.999  -2.426 1.00 . B B . 215 PRO C    1 1 
       30 23628 2 2 13 PRO CA   C   4.687   5.057  -1.410 1.00 . B B . 215 PRO CA   1 1 
       30 23629 2 2 13 PRO CB   C   3.356   4.675  -2.062 1.00 . B B . 215 PRO CB   1 1 
       30 23630 2 2 13 PRO CD   C   3.181   6.972  -1.414 1.00 . B B . 215 PRO CD   1 1 
       30 23631 2 2 13 PRO CG   C   2.728   5.971  -2.441 1.00 . B B . 215 PRO CG   1 1 
       30 23632 2 2 13 PRO HA   H   4.900   4.383  -0.594 1.00 . B B . 215 PRO HA   1 1 
       30 23633 2 2 13 PRO HB2  H   3.541   4.057  -2.928 1.00 . B B . 215 PRO HB2  1 1 
       30 23634 2 2 13 PRO HB3  H   2.747   4.136  -1.353 1.00 . B B . 215 PRO HB3  1 1 
       30 23635 2 2 13 PRO HD2  H   3.323   7.940  -1.870 1.00 . B B . 215 PRO HD2  1 1 
       30 23636 2 2 13 PRO HD3  H   2.466   7.035  -0.608 1.00 . B B . 215 PRO HD3  1 1 
       30 23637 2 2 13 PRO HG2  H   3.061   6.266  -3.425 1.00 . B B . 215 PRO HG2  1 1 
       30 23638 2 2 13 PRO HG3  H   1.652   5.876  -2.422 1.00 . B B . 215 PRO HG3  1 1 
       30 23639 2 2 13 PRO N    N   4.463   6.420  -0.938 1.00 . B B . 215 PRO N    1 1 
       30 23640 2 2 13 PRO O    O   5.747   5.613  -3.494 1.00 . B B . 215 PRO O    1 1 
       30 23641 2 2 14 MET C    C   8.577   2.755  -2.958 1.00 . B B . 216 MET C    1 1 
       30 23642 2 2 14 MET CA   C   8.053   4.190  -2.924 1.00 . B B . 216 MET CA   1 1 
       30 23643 2 2 14 MET CB   C   9.141   5.154  -2.429 1.00 . B B . 216 MET CB   1 1 
       30 23644 2 2 14 MET CE   C  10.685   5.950   1.364 1.00 . B B . 216 MET CE   1 1 
       30 23645 2 2 14 MET CG   C   9.454   5.037  -0.945 1.00 . B B . 216 MET CG   1 1 
       30 23646 2 2 14 MET H    H   6.862   3.794  -1.227 1.00 . B B . 216 MET H    1 1 
       30 23647 2 2 14 MET HA   H   7.759   4.482  -3.919 1.00 . B B . 216 MET HA   1 1 
       30 23648 2 2 14 MET HB2  H  10.049   4.964  -2.981 1.00 . B B . 216 MET HB2  1 1 
       30 23649 2 2 14 MET HB3  H   8.818   6.168  -2.624 1.00 . B B . 216 MET HB3  1 1 
       30 23650 2 2 14 MET HE1  H  10.951   4.930   1.595 1.00 . B B . 216 MET HE1  1 1 
       30 23651 2 2 14 MET HE2  H   9.689   6.153   1.726 1.00 . B B . 216 MET HE2  1 1 
       30 23652 2 2 14 MET HE3  H  11.385   6.621   1.839 1.00 . B B . 216 MET HE3  1 1 
       30 23653 2 2 14 MET HG2  H   8.552   5.237  -0.386 1.00 . B B . 216 MET HG2  1 1 
       30 23654 2 2 14 MET HG3  H   9.788   4.031  -0.739 1.00 . B B . 216 MET HG3  1 1 
       30 23655 2 2 14 MET N    N   6.875   4.282  -2.077 1.00 . B B . 216 MET N    1 1 
       30 23656 2 2 14 MET O    O   8.890   2.177  -1.918 1.00 . B B . 216 MET O    1 1 
       30 23657 2 2 14 MET SD   S  10.731   6.197  -0.410 1.00 . B B . 216 MET SD   1 1 
       30 23658 2 2 15 ASP C    C  10.371   0.779  -5.182 1.00 . B B . 217 ASP C    1 1 
       30 23659 2 2 15 ASP CA   C   9.112   0.811  -4.324 1.00 . B B . 217 ASP CA   1 1 
       30 23660 2 2 15 ASP CB   C   8.006  -0.034  -4.965 1.00 . B B . 217 ASP CB   1 1 
       30 23661 2 2 15 ASP CG   C   8.437  -1.464  -5.221 1.00 . B B . 217 ASP CG   1 1 
       30 23662 2 2 15 ASP H    H   8.408   2.697  -4.952 1.00 . B B . 217 ASP H    1 1 
       30 23663 2 2 15 ASP HA   H   9.342   0.410  -3.348 1.00 . B B . 217 ASP HA   1 1 
       30 23664 2 2 15 ASP HB2  H   7.148  -0.049  -4.308 1.00 . B B . 217 ASP HB2  1 1 
       30 23665 2 2 15 ASP HB3  H   7.724   0.412  -5.907 1.00 . B B . 217 ASP HB3  1 1 
       30 23666 2 2 15 ASP N    N   8.658   2.184  -4.153 1.00 . B B . 217 ASP N    1 1 
       30 23667 2 2 15 ASP O    O  11.437   0.387  -4.665 1.00 . B B . 217 ASP O    1 1 
       30 23668 2 2 15 ASP OXT  O  10.296   1.201  -6.359 1.00 . B B . 217 ASP OXT  1 1 
       30 23669 2 2 15 ASP OD1  O   8.608  -2.223  -4.249 1.00 . B B . 217 ASP OD1  1 1 
       30 23670 2 2 15 ASP OD2  O   8.595  -1.841  -6.401 1.00 . B B . 217 ASP OD2  1 1 
    stop_

save_



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