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
555077 2m0p 18816 cing 4-filtered-FRED STAR entry full 562


data_FRED_restraints_with_modified_coordinates_PDB_code_2m0p

# This FRED archive file contains, for PDB entry <2m0p>:
# 
# - 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_2m0p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m0p
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5054.23

    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 $Low_density_lipoprotein_receptor_related_protein_2 A . 1 1 
       2 . 2 $CALCIUM_ION                                        B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CA 1 CA 1 1 
    stop_

save_


save_Low_density_lipoprotein_receptor_related_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Low density lipoprotein receptor related protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  THAPASCLDTQYTCDNHQCISKNWVCDTDNDCGDGSDEKNCNSTETHHHHHH
    _Entity.Number_of_monomers           52

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    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 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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        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 
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        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
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        27 1 . . . 1 1 
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       323 1 . . . 1 1 
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       359 1 . . . 1 1 
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       369 1 . . . 1 1 
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       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
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       492 1 . . . 1 1 
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       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
    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 12 TYR QE   A 12 . HE1  1 1 
         1 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
         2 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
         2 1 2 1 1 12 TYR QD   A 12 . HD1  1 1 
         3 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
         3 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
         4 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
         4 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
         5 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
         5 1 2 1 1 12 TYR QD   A 12 . HD1  1 1 
         6 1 1 1 1 12 TYR HB2  A 12 . HB2  1 1 
         6 1 2 1 1 12 TYR QD   A 12 . HD1  1 1 
         7 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
         7 1 2 1 1 14 CYS HA   A 14 . HA   1 1 
         8 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
         8 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
         9 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
         9 1 2 1 1 25 VAL MG1  A 25 . HG11 1 1 
        10 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
        10 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        11 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
        11 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
        12 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
        12 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
        13 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
        13 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
        14 1 1 1 1 24 TRP HB3  A 24 . HB1  1 1 
        14 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        15 1 1 1 1 23 ASN HB3  A 23 . HB2  1 1 
        15 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        16 1 1 1 1 24 TRP HB2  A 24 . HB2  1 1 
        16 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        17 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
        17 1 2 1 1 14 CYS HA   A 14 . HA   1 1 
        18 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
        18 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
        19 1 1 1 1  2 HIS HB3  A  2 . HB2  1 1 
        19 1 2 1 1  2 HIS HD2  A  2 . HD2  1 1 
        20 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
        20 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
        21 1 1 1 1 23 ASN HB2  A 23 . HB1  1 1 
        21 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        22 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
        22 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
        23 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
        23 1 2 1 1 24 TRP HZ3  A 24 . HZ3  1 1 
        24 1 1 1 1 21 SER HB3  A 21 . HB1  1 1 
        24 1 2 1 1 24 TRP HD1  A 24 . HD1  1 1 
        25 1 1 1 1 24 TRP HZ3  A 24 . HZ3  1 1 
        25 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
        26 1 1 1 1  3 ALA HA   A  3 . HA   1 1 
        26 1 2 1 1  3 ALA MB   A  3 . HB1  1 1 
        27 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
        27 1 2 1 1  4 PRO HB3  A  4 . HB2  1 1 
        28 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
        28 1 2 1 1  4 PRO HB2  A  4 . HB1  1 1 
        29 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
        29 1 2 1 1  4 PRO HG2  A  4 . HG1  1 1 
        30 1 1 1 1  4 PRO HD3  A  4 . HD2  1 1 
        30 1 2 1 1  4 PRO HG2  A  4 . HG1  1 1 
        31 1 1 1 1  4 PRO HD2  A  4 . HD1  1 1 
        31 1 2 1 1  4 PRO HG2  A  4 . HG1  1 1 
        32 1 1 1 1  4 PRO HD2  A  4 . HD1  1 1 
        32 1 2 1 1  4 PRO HG3  A  4 . HG2  1 1 
        33 1 1 1 1  4 PRO HD3  A  4 . HD2  1 1 
        33 1 2 1 1  4 PRO HG3  A  4 . HG2  1 1 
        34 1 1 1 1  5 ALA HA   A  5 . HA   1 1 
        34 1 2 1 1  5 ALA MB   A  5 . HB1  1 1 
        35 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        35 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        36 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        36 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        37 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        37 1 2 1 1  8 LEU HB3  A  8 . HB1  1 1 
        38 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        38 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        39 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        39 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        40 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        40 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        41 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        41 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        42 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        42 1 2 1 1 10 THR MG   A 10 . HG21 1 1 
        43 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
        43 1 2 1 1 11 GLN HB2  A 11 . HB2  1 1 
        44 1 1 1 1 11 GLN HB2  A 11 . HB2  1 1 
        44 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
        45 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
        45 1 2 1 1 11 GLN HG2  A 11 . HG2  1 1 
        46 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
        46 1 2 1 1 12 TYR HB2  A 12 . HB2  1 1 
        47 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
        47 1 2 1 1 12 TYR HB3  A 12 . HB1  1 1 
        48 1 1 1 1 13 THR HA   A 13 . HA   1 1 
        48 1 2 1 1 13 THR HB   A 13 . HB   1 1 
        49 1 1 1 1 13 THR HA   A 13 . HA   1 1 
        49 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
        50 1 1 1 1 14 CYS HA   A 14 . HA   1 1 
        50 1 2 1 1 14 CYS HB2  A 14 . HB2  1 1 
        51 1 1 1 1 14 CYS HA   A 14 . HA   1 1 
        51 1 2 1 1 14 CYS HB3  A 14 . HB1  1 1 
        52 1 1 1 1 15 ASP HA   A 15 . HA   1 1 
        52 1 2 1 1 15 ASP HB2  A 15 . HB2  1 1 
        53 1 1 1 1 15 ASP HA   A 15 . HA   1 1 
        53 1 2 1 1 15 ASP HB3  A 15 . HB1  1 1 
        54 1 1 1 1 16 ASN HA   A 16 . HA   1 1 
        54 1 2 1 1 16 ASN HB3  A 16 . HB2  1 1 
        55 1 1 1 1 16 ASN HA   A 16 . HA   1 1 
        55 1 2 1 1 16 ASN HB2  A 16 . HB1  1 1 
        56 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
        56 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
        57 1 1 1 1 18 GLN HB2  A 18 . HB1  1 1 
        57 1 2 1 1 18 GLN HG2  A 18 . HG2  1 1 
        58 1 1 1 1 18 GLN HA   A 18 . HA   1 1 
        58 1 2 1 1 18 GLN HB2  A 18 . HB1  1 1 
        59 1 1 1 1 19 CYS HA   A 19 . HA   1 1 
        59 1 2 1 1 19 CYS HB3  A 19 . HB1  1 1 
        60 1 1 1 1 19 CYS HA   A 19 . HA   1 1 
        60 1 2 1 1 19 CYS HB2  A 19 . HB2  1 1 
        61 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
        61 1 2 1 1 20 ILE HB   A 20 . HB   1 1 
        62 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
        62 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
        63 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
        63 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
        64 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
        64 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
        65 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
        65 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
        66 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
        66 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
        67 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
        67 1 2 1 1 20 ILE MD   A 20 . HD11 1 1 
        68 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
        68 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
        69 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1 
        69 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
        70 1 1 1 1 21 SER HA   A 21 . HA   1 1 
        70 1 2 1 1 21 SER HB2  A 21 . HB2  1 1 
        71 1 1 1 1 21 SER HA   A 21 . HA   1 1 
        71 1 2 1 1 21 SER HB3  A 21 . HB1  1 1 
        72 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        72 1 2 1 1 22 LYS HB3  A 22 . HB2  1 1 
        73 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        73 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
        74 1 1 1 1 22 LYS QE   A 22 . HE1  1 1 
        74 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
        75 1 1 1 1 22 LYS HD2  A 22 . HD2  1 1 
        75 1 2 1 1 22 LYS QE   A 22 . HE1  1 1 
        76 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        76 1 2 1 1 22 LYS HB2  A 22 . HB1  1 1 
        77 1 1 1 1 23 ASN HA   A 23 . HA   1 1 
        77 1 2 1 1 23 ASN HB3  A 23 . HB2  1 1 
        78 1 1 1 1 23 ASN HA   A 23 . HA   1 1 
        78 1 2 1 1 23 ASN HB2  A 23 . HB1  1 1 
        79 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
        79 1 2 1 1 24 TRP HB3  A 24 . HB1  1 1 
        80 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
        80 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
        81 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
        81 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        82 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
        82 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
        83 1 1 1 1 27 ASP HA   A 27 . HA   1 1 
        83 1 2 1 1 27 ASP HB2  A 27 . HB1  1 1 
        84 1 1 1 1 27 ASP HA   A 27 . HA   1 1 
        84 1 2 1 1 27 ASP HB3  A 27 . HB2  1 1 
        85 1 1 1 1 28 THR HA   A 28 . HA   1 1 
        85 1 2 1 1 28 THR HB   A 28 . HB   1 1 
        86 1 1 1 1 28 THR HA   A 28 . HA   1 1 
        86 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
        87 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        87 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
        88 1 1 1 1 29 ASP HA   A 29 . HA   1 1 
        88 1 2 1 1 29 ASP HB3  A 29 . HB2  1 1 
        89 1 1 1 1 29 ASP HA   A 29 . HA   1 1 
        89 1 2 1 1 29 ASP HB2  A 29 . HB1  1 1 
        90 1 1 1 1  6 SER HA   A  6 . HA   1 1 
        90 1 2 1 1  6 SER HB2  A  6 . HB2  1 1 
        91 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
        91 1 2 1 1  7 CYS HB2  A  7 . HB2  1 1 
        92 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
        92 1 2 1 1  7 CYS HB3  A  7 . HB1  1 1 
        93 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
        93 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
        94 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
        94 1 2 1 1 38 GLU HB3  A 38 . HB2  1 1 
        95 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
        95 1 2 1 1 38 GLU HB2  A 38 . HB1  1 1 
        96 1 1 1 1 39 LYS HA   A 39 . HA   1 1 
        96 1 2 1 1 39 LYS HB3  A 39 . HB1  1 1 
        97 1 1 1 1 39 LYS HA   A 39 . HA   1 1 
        97 1 2 1 1 39 LYS HB2  A 39 . HB2  1 1 
        98 1 1 1 1 39 LYS HB2  A 39 . HB2  1 1 
        98 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
        99 1 1 1 1 39 LYS HB2  A 39 . HB2  1 1 
        99 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       100 1 1 1 1 39 LYS HB3  A 39 . HB1  1 1 
       100 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       101 1 1 1 1 39 LYS HB3  A 39 . HB1  1 1 
       101 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
       102 1 1 1 1 39 LYS HA   A 39 . HA   1 1 
       102 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
       103 1 1 1 1 39 LYS HE2  A 39 . HE1  1 1 
       103 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
       104 1 1 1 1 39 LYS HE2  A 39 . HE1  1 1 
       104 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       105 1 1 1 1 39 LYS HD3  A 39 . HD1  1 1 
       105 1 2 1 1 39 LYS HE2  A 39 . HE1  1 1 
       106 1 1 1 1 39 LYS HD3  A 39 . HD1  1 1 
       106 1 2 1 1 39 LYS HE3  A 39 . HE2  1 1 
       107 1 1 1 1 39 LYS HE3  A 39 . HE2  1 1 
       107 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
       108 1 1 1 1 39 LYS HE3  A 39 . HE2  1 1 
       108 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       109 1 1 1 1 39 LYS HB3  A 39 . HB1  1 1 
       109 1 2 1 1 39 LYS HE2  A 39 . HE1  1 1 
       110 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
       110 1 2 1 1 40 ASN HB3  A 40 . HB2  1 1 
       111 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
       111 1 2 1 1 40 ASN HB2  A 40 . HB1  1 1 
       112 1 1 1 1 43 SER HA   A 43 . HA   1 1 
       112 1 2 1 1 43 SER HB3  A 43 . HB2  1 1 
       113 1 1 1 1 43 SER HA   A 43 . HA   1 1 
       113 1 2 1 1 43 SER HB2  A 43 . HB1  1 1 
       114 1 1 1 1 25 VAL HB   A 25 . HB   1 1 
       114 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       115 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       115 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       116 1 1 1 1 25 VAL HB   A 25 . HB   1 1 
       116 1 2 1 1 25 VAL MG1  A 25 . HG11 1 1 
       117 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       117 1 2 1 1 25 VAL MG1  A 25 . HG11 1 1 
       118 1 1 1 1  3 ALA HA   A  3 . HA   1 1 
       118 1 2 1 1  4 PRO HD3  A  4 . HD2  1 1 
       119 1 1 1 1  3 ALA HA   A  3 . HA   1 1 
       119 1 2 1 1  4 PRO HD2  A  4 . HD1  1 1 
       120 1 1 1 1  3 ALA MB   A  3 . HB1  1 1 
       120 1 2 1 1  4 PRO HD2  A  4 . HD1  1 1 
       121 1 1 1 1  3 ALA MB   A  3 . HB1  1 1 
       121 1 2 1 1  4 PRO HD3  A  4 . HD2  1 1 
       122 1 1 1 1  6 SER HA   A  6 . HA   1 1 
       122 1 2 1 1  6 SER HB3  A  6 . HB1  1 1 
       123 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       123 1 2 1 1 11 GLN HB3  A 11 . HB1  1 1 
       124 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
       124 1 2 1 1 11 GLN HB3  A 11 . HB1  1 1 
       125 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       125 1 2 1 1 11 GLN HG2  A 11 . HG2  1 1 
       126 1 1 1 1 10 THR HA   A 10 . HA   1 1 
       126 1 2 1 1 22 LYS HD2  A 22 . HD2  1 1 
       127 1 1 1 1 10 THR HA   A 10 . HA   1 1 
       127 1 2 1 1 22 LYS QE   A 22 . HE1  1 1 
       128 1 1 1 1 10 THR HB   A 10 . HB   1 1 
       128 1 2 1 1 10 THR MG   A 10 . HG21 1 1 
       129 1 1 1 1 11 GLN HG3  A 11 . HG1  1 1 
       129 1 2 1 1 21 SER HA   A 21 . HA   1 1 
       130 1 1 1 1 41 CYS HA   A 41 . HA   1 1 
       130 1 2 1 1 41 CYS HB2  A 41 . HB2  1 1 
       131 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       131 1 2 1 1 11 GLN HG2  A 11 . HG2  1 1 
       132 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       132 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
       133 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
       133 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       134 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       134 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       135 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       135 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
       136 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       136 1 2 1 1 20 ILE MD   A 20 . HD11 1 1 
       137 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
       137 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       138 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       138 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       139 1 1 1 1 13 THR HB   A 13 . HB   1 1 
       139 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
       140 1 1 1 1 13 THR HA   A 13 . HA   1 1 
       140 1 2 1 1 19 CYS HA   A 19 . HA   1 1 
       141 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       141 1 2 1 1 18 GLN HB2  A 18 . HB1  1 1 
       142 1 1 1 1 18 GLN HB3  A 18 . HB2  1 1 
       142 1 2 1 1 18 GLN HG2  A 18 . HG2  1 1 
       143 1 1 1 1 18 GLN HA   A 18 . HA   1 1 
       143 1 2 1 1 18 GLN HB3  A 18 . HB2  1 1 
       144 1 1 1 1 11 GLN HB3  A 11 . HB1  1 1 
       144 1 2 1 1 19 CYS HB3  A 19 . HB1  1 1 
       145 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       145 1 2 1 1 20 ILE MD   A 20 . HD11 1 1 
       146 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       146 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       147 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
       147 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       148 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       148 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       149 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       149 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       150 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       150 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       151 1 1 1 1 12 TYR HB2  A 12 . HB2  1 1 
       151 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
       152 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1 
       152 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       153 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       153 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       154 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1 
       154 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       155 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
       155 1 2 1 1 21 SER HA   A 21 . HA   1 1 
       156 1 1 1 1 12 TYR HB2  A 12 . HB2  1 1 
       156 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       157 1 1 1 1 12 TYR HB2  A 12 . HB2  1 1 
       157 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       158 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
       158 1 2 1 1 27 ASP HB3  A 27 . HB2  1 1 
       159 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
       159 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       160 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
       160 1 2 1 1 24 TRP HB3  A 24 . HB1  1 1 
       161 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       161 1 2 1 1 24 TRP HB3  A 24 . HB1  1 1 
       162 1 1 1 1 24 TRP HB2  A 24 . HB2  1 1 
       162 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       163 1 1 1 1 24 TRP HB3  A 24 . HB1  1 1 
       163 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       164 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       164 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       165 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       165 1 2 1 1 26 CYS HB3  A 26 . HB2  1 1 
       166 1 1 1 1 25 VAL MG2  A 25 . HG21 1 1 
       166 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       167 1 1 1 1 12 TYR HB2  A 12 . HB2  1 1 
       167 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       168 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       168 1 2 1 1 26 CYS HB2  A 26 . HB1  1 1 
       169 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       169 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       170 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       170 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       171 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       171 1 2 1 1 26 CYS HB2  A 26 . HB1  1 1 
       172 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       172 1 2 1 1 26 CYS HB3  A 26 . HB2  1 1 
       173 1 1 1 1 27 ASP HA   A 27 . HA   1 1 
       173 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       174 1 1 1 1 37 ASP HA   A 37 . HA   1 1 
       174 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       175 1 1 1 1 37 ASP HA   A 37 . HA   1 1 
       175 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       176 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       176 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
       177 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       177 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
       178 1 1 1 1 25 VAL MG2  A 25 . HG21 1 1 
       178 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
       179 1 1 1 1 38 GLU HB3  A 38 . HB2  1 1 
       179 1 2 1 1 38 GLU HG3  A 38 . HG1  1 1 
       180 1 1 1 1 38 GLU HB2  A 38 . HB1  1 1 
       180 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       181 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       181 1 2 1 1 39 LYS HB3  A 39 . HB1  1 1 
       182 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       182 1 2 1 1 39 LYS HB2  A 39 . HB2  1 1 
       183 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       183 1 2 1 1 39 LYS HD3  A 39 . HD1  1 1 
       184 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       184 1 2 1 1 39 LYS HG2  A 39 . HG1  1 1 
       185 1 1 1 1 41 CYS HA   A 41 . HA   1 1 
       185 1 2 1 1 41 CYS HB3  A 41 . HB1  1 1 
       186 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       186 1 2 1 1 26 CYS HA   A 26 . HA   1 1 
       187 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       187 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
       188 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       188 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
       189 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       189 1 2 1 1 34 ASP HB3  A 34 . HB2  1 1 
       190 1 1 1 1 46 THR HB   A 46 . HB   1 1 
       190 1 2 1 1 46 THR MG   A 46 . HG21 1 1 
       191 1 1 1 1 46 THR HA   A 46 . HA   1 1 
       191 1 2 1 1 46 THR MG   A 46 . HG21 1 1 
       192 1 1 1 1 44 THR HA   A 44 . HA   1 1 
       192 1 2 1 1 44 THR MG   A 44 . HG21 1 1 
       193 1 1 1 1 44 THR HB   A 44 . HB   1 1 
       193 1 2 1 1 44 THR MG   A 44 . HG21 1 1 
       194 1 1 1 1  4 PRO HB3  A  4 . HB2  1 1 
       194 1 2 1 1  4 PRO HD3  A  4 . HD2  1 1 
       195 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
       195 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
       196 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
       196 1 2 1 1 11 GLN HB3  A 11 . HB1  1 1 
       197 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       197 1 2 1 1 18 GLN HB3  A 18 . HB2  1 1 
       198 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
       198 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       199 1 1 1 1 19 CYS HA   A 19 . HA   1 1 
       199 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       200 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
       200 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       201 1 1 1 1 22 LYS HG3  A 22 . HG2  1 1 
       201 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       202 1 1 1 1 39 LYS HG3  A 39 . HG2  1 1 
       202 1 2 1 1 40 ASN HB2  A 40 . HB1  1 1 
       203 1 1 1 1  2 HIS HA   A  2 . HA   1 1 
       203 1 2 1 1  2 HIS HD2  A  2 . HD2  1 1 
       204 1 1 1 1  4 PRO HB2  A  4 . HB1  1 1 
       204 1 2 1 1  4 PRO HD2  A  4 . HD1  1 1 
       205 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       205 1 2 1 1 11 GLN HB2  A 11 . HB2  1 1 
       206 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
       206 1 2 1 1 11 GLN HB2  A 11 . HB2  1 1 
       207 1 1 1 1 10 THR HB   A 10 . HB   1 1 
       207 1 2 1 1 22 LYS HD2  A 22 . HD2  1 1 
       208 1 1 1 1 13 THR MG   A 13 . HG21 1 1 
       208 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       209 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       209 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       210 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       210 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       211 1 1 1 1 18 GLN HG2  A 18 . HG2  1 1 
       211 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       212 1 1 1 1 18 GLN HG3  A 18 . HG1  1 1 
       212 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       213 1 1 1 1 18 GLN HB2  A 18 . HB1  1 1 
       213 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       214 1 1 1 1 18 GLN HB3  A 18 . HB2  1 1 
       214 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       215 1 1 1 1 13 THR MG   A 13 . HG21 1 1 
       215 1 2 1 1 19 CYS HA   A 19 . HA   1 1 
       216 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       216 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       217 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       217 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       218 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       218 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       219 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1 
       219 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       220 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
       220 1 2 1 1 20 ILE MD   A 20 . HD11 1 1 
       221 1 1 1 1 21 SER HB3  A 21 . HB1  1 1 
       221 1 2 1 1 24 TRP HE3  A 24 . HE3  1 1 
       222 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       222 1 2 1 1 22 LYS HD2  A 22 . HD2  1 1 
       223 1 1 1 1 22 LYS HB3  A 22 . HB2  1 1 
       223 1 2 1 1 22 LYS QE   A 22 . HE1  1 1 
       224 1 1 1 1 22 LYS HB3  A 22 . HB2  1 1 
       224 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       225 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       225 1 2 1 1 25 VAL MG1  A 25 . HG11 1 1 
       226 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       226 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       227 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       227 1 2 1 1 22 LYS QE   A 22 . HE1  1 1 
       228 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       228 1 2 1 1 24 TRP HA   A 24 . HA   1 1 
       229 1 1 1 1 24 TRP HB3  A 24 . HB1  1 1 
       229 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       230 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       230 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       231 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
       231 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       232 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       232 1 2 1 1 25 VAL MG1  A 25 . HG11 1 1 
       233 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       233 1 2 1 1 25 VAL HA   A 25 . HA   1 1 
       234 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1 
       234 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       235 1 1 1 1 22 LYS HB2  A 22 . HB1  1 1 
       235 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       236 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       236 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       237 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       237 1 2 1 1 41 CYS HB3  A 41 . HB1  1 1 
       238 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
       238 1 2 1 1 27 ASP HB2  A 27 . HB1  1 1 
       239 1 1 1 1 27 ASP HA   A 27 . HA   1 1 
       239 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       240 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       240 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
       241 1 1 1 1 15 ASP HB3  A 15 . HB1  1 1 
       241 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
       242 1 1 1 1 15 ASP HB2  A 15 . HB2  1 1 
       242 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
       243 1 1 1 1 36 SER QB   A 36 . HB1  1 1 
       243 1 2 1 1 39 LYS HD3  A 39 . HD1  1 1 
       244 1 1 1 1 25 VAL MG2  A 25 . HG21 1 1 
       244 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       245 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
       245 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       246 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       246 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       247 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       247 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       248 1 1 1 1 38 GLU HB3  A 38 . HB2  1 1 
       248 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       249 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
       249 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       250 1 1 1 1 38 GLU HB2  A 38 . HB1  1 1 
       250 1 2 1 1 38 GLU HG3  A 38 . HG1  1 1 
       251 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       251 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       252 1 1 1 1 25 VAL MG2  A 25 . HG21 1 1 
       252 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       253 1 1 1 1 39 LYS HB2  A 39 . HB2  1 1 
       253 1 2 1 1 39 LYS HE2  A 39 . HE1  1 1 
       254 1 1 1 1 39 LYS HA   A 39 . HA   1 1 
       254 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       255 1 1 1 1 39 LYS HG3  A 39 . HG2  1 1 
       255 1 2 1 1 40 ASN HB3  A 40 . HB2  1 1 
       256 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       256 1 2 1 1 42 ASN HB2  A 42 . HB2  1 1 
       257 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       257 1 2 1 1 42 ASN HB3  A 42 . HB1  1 1 
       258 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       258 1 2 1 1 45 GLU HB3  A 45 . HB2  1 1 
       259 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       259 1 2 1 1 45 GLU HB2  A 45 . HB1  1 1 
       260 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       260 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       261 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       261 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       262 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
       262 1 2 1 1  5 ALA MB   A  5 . HB1  1 1 
       263 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
       263 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
       264 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       264 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
       265 1 1 1 1 10 THR HA   A 10 . HA   1 1 
       265 1 2 1 1 10 THR HB   A 10 . HB   1 1 
       266 1 1 1 1 13 THR MG   A 13 . HG21 1 1 
       266 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       267 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       267 1 2 1 1 18 GLN HG3  A 18 . HG1  1 1 
       268 1 1 1 1 13 THR HA   A 13 . HA   1 1 
       268 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       269 1 1 1 1 26 CYS HB2  A 26 . HB1  1 1 
       269 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       270 1 1 1 1 26 CYS HB3  A 26 . HB2  1 1 
       270 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       271 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       271 1 2 1 1 41 CYS HB2  A 41 . HB2  1 1 
       272 1 1 1 1 43 SER HA   A 43 . HA   1 1 
       272 1 2 1 1 44 THR MG   A 44 . HG21 1 1 
       273 1 1 1 1 11 GLN HB3  A 11 . HB1  1 1 
       273 1 2 1 1 19 CYS HA   A 19 . HA   1 1 
       274 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       274 1 2 1 1 19 CYS HA   A 19 . HA   1 1 
       275 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       275 1 2 1 1 38 GLU HB3  A 38 . HB2  1 1 
       276 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       276 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       277 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       277 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       278 1 1 1 1 24 TRP HE3  A 24 . HE3  1 1 
       278 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       279 1 1 1 1 24 TRP HB2  A 24 . HB2  1 1 
       279 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       280 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
       280 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       281 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       281 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       282 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       282 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       283 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1 
       283 1 2 1 1 31 ASP HB2  A 31 . HB2  1 1 
       284 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       284 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       285 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       285 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       286 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       286 1 2 1 1 39 LYS HE2  A 39 . HE1  1 1 
       287 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       287 1 2 1 1 39 LYS HE3  A 39 . HE2  1 1 
       288 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       288 1 2 1 1  8 LEU HB3  A  8 . HB1  1 1 
       289 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       289 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       290 1 1 1 1 12 TYR QE   A 12 . HE1  1 1 
       290 1 2 1 1 36 SER QB   A 36 . HB2  1 1 
       291 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       291 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       292 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
       292 1 2 1 1 22 LYS HD2  A 22 . HD2  1 1 
       293 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       293 1 2 1 1 39 LYS HE2  A 39 . HE1  1 1 
       294 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       294 1 2 1 1 39 LYS HE3  A 39 . HE2  1 1 
       295 1 1 1 1 18 GLN HG2  A 18 . HG2  1 1 
       295 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       296 1 1 1 1 18 GLN HG3  A 18 . HG1  1 1 
       296 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       297 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       297 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       298 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
       298 1 2 1 1 13 THR HA   A 13 . HA   1 1 
       299 1 1 1 1 11 GLN HG2  A 11 . HG2  1 1 
       299 1 2 1 1 21 SER HA   A 21 . HA   1 1 
       300 1 1 1 1 21 SER HA   A 21 . HA   1 1 
       300 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       301 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       301 1 2 1 1 34 ASP HB2  A 34 . HB1  1 1 
       302 1 1 1 1  4 PRO HB2  A  4 . HB1  1 1 
       302 1 2 1 1  4 PRO HD3  A  4 . HD2  1 1 
       303 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       303 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
       304 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       304 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
       305 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       305 1 2 1 1 11 GLN HG2  A 11 . HG2  1 1 
       306 1 1 1 1 20 ILE MD   A 20 . HD11 1 1 
       306 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
       307 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
       307 1 2 1 1 13 THR HA   A 13 . HA   1 1 
       308 1 1 1 1 13 THR HA   A 13 . HA   1 1 
       308 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       309 1 1 1 1 13 THR MG   A 13 . HG21 1 1 
       309 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       310 1 1 1 1 18 GLN HA   A 18 . HA   1 1 
       310 1 2 1 1 18 GLN HG3  A 18 . HG1  1 1 
       311 1 1 1 1 18 GLN HA   A 18 . HA   1 1 
       311 1 2 1 1 18 GLN HG2  A 18 . HG2  1 1 
       312 1 1 1 1 19 CYS HA   A 19 . HA   1 1 
       312 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       313 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       313 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       314 1 1 1 1 35 GLY HA2  A 35 . HA1  1 1 
       314 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       315 1 1 1 1 35 GLY HA2  A 35 . HA1  1 1 
       315 1 2 1 1 38 GLU HB2  A 38 . HB1  1 1 
       316 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
       316 1 2 1 1 20 ILE MD   A 20 . HD11 1 1 
       317 1 1 1 1 44 THR HA   A 44 . HA   1 1 
       317 1 2 1 1 46 THR H    A 46 . HN   1 1 
       318 1 1 1 1 44 THR HA   A 44 . HA   1 1 
       318 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       319 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       319 1 2 1 1 45 GLU HB2  A 45 . HB1  1 1 
       320 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       320 1 2 1 1 45 GLU HG2  A 45 . HG1  1 1 
       321 1 1 1 1 43 SER HA   A 43 . HA   1 1 
       321 1 2 1 1 44 THR H    A 44 . HN   1 1 
       322 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       322 1 2 1 1 42 ASN HB3  A 42 . HB1  1 1 
       323 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       323 1 2 1 1 42 ASN HA   A 42 . HA   1 1 
       324 1 1 1 1 41 CYS H    A 41 . HN   1 1 
       324 1 2 1 1 41 CYS HB3  A 41 . HB1  1 1 
       325 1 1 1 1 41 CYS H    A 41 . HN   1 1 
       325 1 2 1 1 41 CYS HB2  A 41 . HB2  1 1 
       326 1 1 1 1 40 ASN H    A 40 . HN   1 1 
       326 1 2 1 1 41 CYS H    A 41 . HN   1 1 
       327 1 1 1 1 40 ASN H    A 40 . HN   1 1 
       327 1 2 1 1 40 ASN HB2  A 40 . HB1  1 1 
       328 1 1 1 1 40 ASN H    A 40 . HN   1 1 
       328 1 2 1 1 40 ASN HB3  A 40 . HB2  1 1 
       329 1 1 1 1 38 GLU H    A 38 . HN   1 1 
       329 1 2 1 1 39 LYS H    A 39 . HN   1 1 
       330 1 1 1 1 39 LYS H    A 39 . HN   1 1 
       330 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       331 1 1 1 1 39 LYS H    A 39 . HN   1 1 
       331 1 2 1 1 39 LYS HA   A 39 . HA   1 1 
       332 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       332 1 2 1 1 39 LYS H    A 39 . HN   1 1 
       333 1 1 1 1 39 LYS H    A 39 . HN   1 1 
       333 1 2 1 1 39 LYS HB3  A 39 . HB1  1 1 
       334 1 1 1 1 39 LYS H    A 39 . HN   1 1 
       334 1 2 1 1 39 LYS HG3  A 39 . HG2  1 1 
       335 1 1 1 1 37 ASP H    A 37 . HN   1 1 
       335 1 2 1 1 38 GLU H    A 38 . HN   1 1 
       336 1 1 1 1 29 ASP H    A 29 . HN   1 1 
       336 1 2 1 1 29 ASP HB3  A 29 . HB2  1 1 
       337 1 1 1 1 29 ASP H    A 29 . HN   1 1 
       337 1 2 1 1 29 ASP HA   A 29 . HA   1 1 
       338 1 1 1 1 27 ASP H    A 27 . HN   1 1 
       338 1 2 1 1 28 THR H    A 28 . HN   1 1 
       339 1 1 1 1 28 THR H    A 28 . HN   1 1 
       339 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       340 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       340 1 2 1 1 27 ASP H    A 27 . HN   1 1 
       341 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       341 1 2 1 1 27 ASP H    A 27 . HN   1 1 
       342 1 1 1 1 26 CYS H    A 26 . HN   1 1 
       342 1 2 1 1 26 CYS HA   A 26 . HA   1 1 
       343 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       343 1 2 1 1 26 CYS H    A 26 . HN   1 1 
       344 1 1 1 1 25 VAL MG1  A 25 . HG11 1 1 
       344 1 2 1 1 26 CYS H    A 26 . HN   1 1 
       345 1 1 1 1 24 TRP HA   A 24 . HA   1 1 
       345 1 2 1 1 25 VAL H    A 25 . HN   1 1 
       346 1 1 1 1 25 VAL H    A 25 . HN   1 1 
       346 1 2 1 1 25 VAL HA   A 25 . HA   1 1 
       347 1 1 1 1 25 VAL H    A 25 . HN   1 1 
       347 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
       348 1 1 1 1 25 VAL H    A 25 . HN   1 1 
       348 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       349 1 1 1 1 24 TRP H    A 24 . HN   1 1 
       349 1 2 1 1 25 VAL H    A 25 . HN   1 1 
       350 1 1 1 1 24 TRP H    A 24 . HN   1 1 
       350 1 2 1 1 24 TRP HA   A 24 . HA   1 1 
       351 1 1 1 1 23 ASN HA   A 23 . HA   1 1 
       351 1 2 1 1 24 TRP H    A 24 . HN   1 1 
       352 1 1 1 1 24 TRP H    A 24 . HN   1 1 
       352 1 2 1 1 24 TRP HB2  A 24 . HB2  1 1 
       353 1 1 1 1 21 SER HB3  A 21 . HB1  1 1 
       353 1 2 1 1 24 TRP H    A 24 . HN   1 1 
       354 1 1 1 1 24 TRP H    A 24 . HN   1 1 
       354 1 2 1 1 25 VAL MG2  A 25 . HG21 1 1 
       355 1 1 1 1 23 ASN H    A 23 . HN   1 1 
       355 1 2 1 1 24 TRP H    A 24 . HN   1 1 
       356 1 1 1 1 23 ASN H    A 23 . HN   1 1 
       356 1 2 1 1 23 ASN HA   A 23 . HA   1 1 
       357 1 1 1 1 23 ASN H    A 23 . HN   1 1 
       357 1 2 1 1 23 ASN HB2  A 23 . HB1  1 1 
       358 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
       358 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       359 1 1 1 1 21 SER HA   A 21 . HA   1 1 
       359 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       360 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       360 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       361 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       361 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       362 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       362 1 2 1 1 23 ASN H    A 23 . HN   1 1 
       363 1 1 1 1 20 ILE HA   A 20 . HA   1 1 
       363 1 2 1 1 21 SER H    A 21 . HN   1 1 
       364 1 1 1 1 21 SER H    A 21 . HN   1 1 
       364 1 2 1 1 21 SER HA   A 21 . HA   1 1 
       365 1 1 1 1 21 SER H    A 21 . HN   1 1 
       365 1 2 1 1 21 SER HB2  A 21 . HB2  1 1 
       366 1 1 1 1 20 ILE HB   A 20 . HB   1 1 
       366 1 2 1 1 21 SER H    A 21 . HN   1 1 
       367 1 1 1 1 20 ILE MG   A 20 . HG21 1 1 
       367 1 2 1 1 21 SER H    A 21 . HN   1 1 
       368 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       368 1 2 1 1 20 ILE H    A 20 . HN   1 1 
       369 1 1 1 1 19 CYS HA   A 19 . HA   1 1 
       369 1 2 1 1 20 ILE H    A 20 . HN   1 1 
       370 1 1 1 1 20 ILE H    A 20 . HN   1 1 
       370 1 2 1 1 20 ILE HA   A 20 . HA   1 1 
       371 1 1 1 1 11 GLN HB3  A 11 . HB1  1 1 
       371 1 2 1 1 20 ILE H    A 20 . HN   1 1 
       372 1 1 1 1 20 ILE H    A 20 . HN   1 1 
       372 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       373 1 1 1 1 20 ILE H    A 20 . HN   1 1 
       373 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1 
       374 1 1 1 1 20 ILE H    A 20 . HN   1 1 
       374 1 2 1 1 20 ILE MG   A 20 . HG21 1 1 
       375 1 1 1 1 19 CYS H    A 19 . HN   1 1 
       375 1 2 1 1 19 CYS HA   A 19 . HA   1 1 
       376 1 1 1 1 18 GLN HA   A 18 . HA   1 1 
       376 1 2 1 1 19 CYS H    A 19 . HN   1 1 
       377 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       377 1 2 1 1 18 GLN H    A 18 . HN   1 1 
       378 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       378 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       379 1 1 1 1 15 ASP H    A 15 . HN   1 1 
       379 1 2 1 1 16 ASN H    A 16 . HN   1 1 
       380 1 1 1 1 14 CYS HA   A 14 . HA   1 1 
       380 1 2 1 1 15 ASP H    A 15 . HN   1 1 
       381 1 1 1 1 15 ASP H    A 15 . HN   1 1 
       381 1 2 1 1 15 ASP HA   A 15 . HA   1 1 
       382 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       382 1 2 1 1 15 ASP H    A 15 . HN   1 1 
       383 1 1 1 1 15 ASP H    A 15 . HN   1 1 
       383 1 2 1 1 15 ASP HB3  A 15 . HB1  1 1 
       384 1 1 1 1 15 ASP H    A 15 . HN   1 1 
       384 1 2 1 1 15 ASP HB2  A 15 . HB2  1 1 
       385 1 1 1 1 13 THR HA   A 13 . HA   1 1 
       385 1 2 1 1 14 CYS H    A 14 . HN   1 1 
       386 1 1 1 1 14 CYS H    A 14 . HN   1 1 
       386 1 2 1 1 14 CYS HB2  A 14 . HB2  1 1 
       387 1 1 1 1 14 CYS H    A 14 . HN   1 1 
       387 1 2 1 1 14 CYS HB3  A 14 . HB1  1 1 
       388 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       388 1 2 1 1 13 THR H    A 13 . HN   1 1 
       389 1 1 1 1 13 THR H    A 13 . HN   1 1 
       389 1 2 1 1 13 THR HB   A 13 . HB   1 1 
       390 1 1 1 1 13 THR H    A 13 . HN   1 1 
       390 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
       391 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       391 1 2 1 1 12 TYR HA   A 12 . HA   1 1 
       392 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       392 1 2 1 1 12 TYR HB2  A 12 . HB2  1 1 
       393 1 1 1 1 11 GLN HB3  A 11 . HB1  1 1 
       393 1 2 1 1 12 TYR H    A 12 . HN   1 1 
       394 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       394 1 2 1 1 22 LYS HG3  A 22 . HG2  1 1 
       395 1 1 1 1 10 THR H    A 10 . HN   1 1 
       395 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       396 1 1 1 1 11 GLN H    A 11 . HN   1 1 
       396 1 2 1 1 11 GLN HA   A 11 . HA   1 1 
       397 1 1 1 1 10 THR HA   A 10 . HA   1 1 
       397 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       398 1 1 1 1 11 GLN H    A 11 . HN   1 1 
       398 1 2 1 1 11 GLN HB2  A 11 . HB2  1 1 
       399 1 1 1 1 11 GLN H    A 11 . HN   1 1 
       399 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
       400 1 1 1 1 11 GLN H    A 11 . HN   1 1 
       400 1 2 1 1 11 GLN HB3  A 11 . HB1  1 1 
       401 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       401 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       402 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       402 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       403 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       403 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       404 1 1 1 1 10 THR H    A 10 . HN   1 1 
       404 1 2 1 1 10 THR HA   A 10 . HA   1 1 
       405 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
       405 1 2 1 1 10 THR H    A 10 . HN   1 1 
       406 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       406 1 2 1 1 10 THR H    A 10 . HN   1 1 
       407 1 1 1 1 10 THR H    A 10 . HN   1 1 
       407 1 2 1 1 10 THR MG   A 10 . HG21 1 1 
       408 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       408 1 2 1 1  9 ASP H    A  9 . HN   1 1 
       409 1 1 1 1  9 ASP H    A  9 . HN   1 1 
       409 1 2 1 1  9 ASP HB3  A  9 . HB2  1 1 
       410 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
       410 1 2 1 1  9 ASP H    A  9 . HN   1 1 
       411 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
       411 1 2 1 1  9 ASP H    A  9 . HN   1 1 
       412 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
       412 1 2 1 1  8 LEU H    A  8 . HN   1 1 
       413 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       413 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
       414 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
       414 1 2 1 1  8 LEU H    A  8 . HN   1 1 
       415 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       415 1 2 1 1 11 GLN HB2  A 11 . HB2  1 1 
       416 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       416 1 2 1 1 11 GLN HB3  A 11 . HB1  1 1 
       417 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       417 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
       418 1 1 1 1  6 SER HA   A  6 . HA   1 1 
       418 1 2 1 1  7 CYS H    A  7 . HN   1 1 
       419 1 1 1 1  7 CYS H    A  7 . HN   1 1 
       419 1 2 1 1  7 CYS HA   A  7 . HA   1 1 
       420 1 1 1 1  7 CYS H    A  7 . HN   1 1 
       420 1 2 1 1  7 CYS HB2  A  7 . HB2  1 1 
       421 1 1 1 1  6 SER H    A  6 . HN   1 1 
       421 1 2 1 1  6 SER HA   A  6 . HA   1 1 
       422 1 1 1 1  5 ALA HA   A  5 . HA   1 1 
       422 1 2 1 1  6 SER H    A  6 . HN   1 1 
       423 1 1 1 1  6 SER H    A  6 . HN   1 1 
       423 1 2 1 1  6 SER HB3  A  6 . HB1  1 1 
       424 1 1 1 1  5 ALA MB   A  5 . HB1  1 1 
       424 1 2 1 1  6 SER H    A  6 . HN   1 1 
       425 1 1 1 1  5 ALA H    A  5 . HN   1 1 
       425 1 2 1 1  5 ALA MB   A  5 . HB1  1 1 
       426 1 1 1 1  4 PRO HB2  A  4 . HB1  1 1 
       426 1 2 1 1  5 ALA H    A  5 . HN   1 1 
       427 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
       427 1 2 1 1  5 ALA H    A  5 . HN   1 1 
       428 1 1 1 1 29 ASP H    A 29 . HN   1 1 
       428 1 2 1 1 29 ASP HB2  A 29 . HB1  1 1 
       429 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       429 1 2 1 1 29 ASP H    A 29 . HN   1 1 
       430 1 1 1 1 28 THR H    A 28 . HN   1 1 
       430 1 2 1 1 29 ASP H    A 29 . HN   1 1 
       431 1 1 1 1 28 THR H    A 28 . HN   1 1 
       431 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       432 1 1 1 1  9 ASP HB3  A  9 . HB2  1 1 
       432 1 2 1 1 10 THR H    A 10 . HN   1 1 
       433 1 1 1 1  9 ASP H    A  9 . HN   1 1 
       433 1 2 1 1 10 THR H    A 10 . HN   1 1 
       434 1 1 1 1 16 ASN HB3  A 16 . HB2  1 1 
       434 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1 
       435 1 1 1 1 11 GLN HE21 A 11 . HE21 1 1 
       435 1 2 1 1 11 GLN HG3  A 11 . HG1  1 1 
       436 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       436 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1 
       437 1 1 1 1 38 GLU H    A 38 . HN   1 1 
       437 1 2 1 1 38 GLU HB2  A 38 . HB1  1 1 
       438 1 1 1 1 18 GLN H    A 18 . HN   1 1 
       438 1 2 1 1 18 GLN HB2  A 18 . HB1  1 1 
       439 1 1 1 1 38 GLU H    A 38 . HN   1 1 
       439 1 2 1 1 38 GLU HB3  A 38 . HB2  1 1 
       440 1 1 1 1 18 GLN H    A 18 . HN   1 1 
       440 1 2 1 1 18 GLN HA   A 18 . HA   1 1 
       441 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       441 1 2 1 1 18 GLN H    A 18 . HN   1 1 
       442 1 1 1 1  5 ALA H    A  5 . HN   1 1 
       442 1 2 1 1  5 ALA HA   A  5 . HA   1 1 
       443 1 1 1 1  4 PRO HB3  A  4 . HB2  1 1 
       443 1 2 1 1  5 ALA H    A  5 . HN   1 1 
       444 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       444 1 2 1 1  9 ASP H    A  9 . HN   1 1 
       445 1 1 1 1 11 GLN HA   A 11 . HA   1 1 
       445 1 2 1 1 12 TYR H    A 12 . HN   1 1 
       446 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       446 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       447 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       447 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1 
       448 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       448 1 2 1 1 21 SER HA   A 21 . HA   1 1 
       449 1 1 1 1 14 CYS HB2  A 14 . HB2  1 1 
       449 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       450 1 1 1 1 16 ASN H    A 16 . HN   1 1 
       450 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       451 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1 
       451 1 2 1 1 21 SER H    A 21 . HN   1 1 
       452 1 1 1 1 23 ASN HA   A 23 . HA   1 1 
       452 1 2 1 1 25 VAL H    A 25 . HN   1 1 
       453 1 1 1 1 27 ASP H    A 27 . HN   1 1 
       453 1 2 1 1 27 ASP HA   A 27 . HA   1 1 
       454 1 1 1 1 27 ASP HA   A 27 . HA   1 1 
       454 1 2 1 1 28 THR H    A 28 . HN   1 1 
       455 1 1 1 1 36 SER H    A 36 . HN   1 1 
       455 1 2 1 1 36 SER QB   A 36 . HB2  1 1 
       456 1 1 1 1 37 ASP H    A 37 . HN   1 1 
       456 1 2 1 1 37 ASP HA   A 37 . HA   1 1 
       457 1 1 1 1 37 ASP H    A 37 . HN   1 1 
       457 1 2 1 1 37 ASP HB3  A 37 . HB1  1 1 
       458 1 1 1 1 38 GLU H    A 38 . HN   1 1 
       458 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       459 1 1 1 1 37 ASP H    A 37 . HN   1 1 
       459 1 2 1 1 39 LYS H    A 39 . HN   1 1 
       460 1 1 1 1 39 LYS HB3  A 39 . HB1  1 1 
       460 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       461 1 1 1 1 39 LYS HB2  A 39 . HB2  1 1 
       461 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       462 1 1 1 1 39 LYS HG2  A 39 . HG1  1 1 
       462 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       463 1 1 1 1 39 LYS HG3  A 39 . HG2  1 1 
       463 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       464 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       464 1 2 1 1 43 SER H    A 43 . HN   1 1 
       465 1 1 1 1 44 THR H    A 44 . HN   1 1 
       465 1 2 1 1 44 THR HA   A 44 . HA   1 1 
       466 1 1 1 1 46 THR H    A 46 . HN   1 1 
       466 1 2 1 1 46 THR HA   A 46 . HA   1 1 
       467 1 1 1 1 11 GLN HE21 A 11 . HE21 1 1 
       467 1 2 1 1 11 GLN HG2  A 11 . HG2  1 1 
       468 1 1 1 1 11 GLN HE22 A 11 . HE22 1 1 
       468 1 2 1 1 19 CYS HB2  A 19 . HB2  1 1 
       469 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       469 1 2 1 1 38 GLU H    A 38 . HN   1 1 
       470 1 1 1 1 15 ASP H    A 15 . HN   1 1 
       470 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
       471 1 1 1 1 12 TYR HA   A 12 . HA   1 1 
       471 1 2 1 1 13 THR H    A 13 . HN   1 1 
       472 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       472 1 2 1 1 10 THR H    A 10 . HN   1 1 
       473 1 1 1 1 12 TYR H    A 12 . HN   1 1 
       473 1 2 1 1 12 TYR HB3  A 12 . HB1  1 1 
       474 1 1 1 1 40 ASN HB3  A 40 . HB2  1 1 
       474 1 2 1 1 40 ASN HD21 A 40 . HD22 1 1 
       475 1 1 1 1 40 ASN HB3  A 40 . HB2  1 1 
       475 1 2 1 1 40 ASN HD22 A 40 . HD21 1 1 
       476 1 1 1 1 40 ASN HB2  A 40 . HB1  1 1 
       476 1 2 1 1 40 ASN HD21 A 40 . HD22 1 1 
       477 1 1 1 1  9 ASP HA   A  9 . HA   1 1 
       477 1 2 1 1 10 THR H    A 10 . HN   1 1 
       478 1 1 1 1 37 ASP HA   A 37 . HA   1 1 
       478 1 2 1 1 38 GLU H    A 38 . HN   1 1 
       479 1 1 1 1 12 TYR HB3  A 12 . HB1  1 1 
       479 1 2 1 1 13 THR H    A 13 . HN   1 1 
       480 1 1 1 1 37 ASP HB3  A 37 . HB1  1 1 
       480 1 2 1 1 38 GLU H    A 38 . HN   1 1 
       481 1 1 1 1 14 CYS HB3  A 14 . HB1  1 1 
       481 1 2 1 1 18 GLN H    A 18 . HN   1 1 
       482 1 1 1 1 11 GLN HG2  A 11 . HG2  1 1 
       482 1 2 1 1 12 TYR H    A 12 . HN   1 1 
       483 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       483 1 2 1 1  8 LEU HB3  A  8 . HB1  1 1 
       484 1 1 1 1 38 GLU H    A 38 . HN   1 1 
       484 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
       485 1 1 1 1  7 CYS H    A  7 . HN   1 1 
       485 1 2 1 1 13 THR MG   A 13 . HG21 1 1 
       486 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       486 1 2 1 1 11 GLN H    A 11 . HN   1 1 
       487 1 1 1 1 11 GLN H    A 11 . HN   1 1 
       487 1 2 1 1 22 LYS QE   A 22 . HE1  1 1 
       488 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       488 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1 
       489 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
       489 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1 
       490 1 1 1 1 13 THR MG   A 13 . HG21 1 1 
       490 1 2 1 1 14 CYS H    A 14 . HN   1 1 
       491 1 1 1 1 12 TYR QD   A 12 . HD1  1 1 
       491 1 2 1 1 14 CYS H    A 14 . HN   1 1 
       492 1 1 1 1 16 ASN HB3  A 16 . HB2  1 1 
       492 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       493 1 1 1 1 21 SER HA   A 21 . HA   1 1 
       493 1 2 1 1 23 ASN H    A 23 . HN   1 1 
       494 1 1 1 1 24 TRP HB3  A 24 . HB1  1 1 
       494 1 2 1 1 25 VAL H    A 25 . HN   1 1 
       495 1 1 1 1 26 CYS H    A 26 . HN   1 1 
       495 1 2 1 1 37 ASP HB2  A 37 . HB2  1 1 
       496 1 1 1 1 26 CYS H    A 26 . HN   1 1 
       496 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
       497 1 1 1 1 26 CYS H    A 26 . HN   1 1 
       497 1 2 1 1 27 ASP H    A 27 . HN   1 1 
       498 1 1 1 1 27 ASP H    A 27 . HN   1 1 
       498 1 2 1 1 27 ASP HB3  A 27 . HB2  1 1 
       499 1 1 1 1 28 THR H    A 28 . HN   1 1 
       499 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       500 1 1 1 1 26 CYS HA   A 26 . HA   1 1 
       500 1 2 1 1 28 THR H    A 28 . HN   1 1 
       501 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       501 1 2 1 1 35 GLY H    A 35 . HN   1 1 
       502 1 1 1 1 35 GLY H    A 35 . HN   1 1 
       502 1 2 1 1 36 SER H    A 36 . HN   1 1 
       503 1 1 1 1 41 CYS H    A 41 . HN   1 1 
       503 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       504 1 1 1 1 43 SER HB2  A 43 . HB1  1 1 
       504 1 2 1 1 44 THR H    A 44 . HN   1 1 
       505 1 1 1 1 44 THR H    A 44 . HN   1 1 
       505 1 2 1 1 44 THR MG   A 44 . HG21 1 1 
       506 1 1 1 1 18 GLN HG3  A 18 . HG1  1 1 
       506 1 2 1 1 19 CYS H    A 19 . 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 . . . . . 3.092 1.897 4.287 1 1 
         2 1 . . . . . 2.669 1.779 3.559 1 1 
         3 1 . . . . . 2.751 1.805 3.697 1 1 
         4 1 . . . . . 2.826 1.827 3.825 1 1 
         5 1 . . . . . 2.593 1.752 3.434 1 1 
         6 1 . . . . . 2.549 1.737 3.361 1 1 
         7 1 . . . . . 2.493 1.716  3.27 1 1 
         8 1 . . . . . 2.562 1.741 3.383 1 1 
         9 1 . . . . . 3.147 1.909 4.385 1 1 
        10 1 . . . . .  2.54 1.734 3.346 1 1 
        11 1 . . . . . 3.118 1.903 4.333 1 1 
        12 1 . . . . . 3.337 1.945 4.729 1 1 
        13 1 . . . . . 3.291 1.937 4.645 1 1 
        14 1 . . . . . 3.103 1.899 4.307 1 1 
        15 1 . . . . . 3.109 1.901 4.317 1 1 
        16 1 . . . . . 3.192 1.919 4.465 1 1 
        17 1 . . . . . 3.243 1.929 4.557 1 1 
        18 1 . . . . . 3.218 1.924 4.512 1 1 
        19 1 . . . . . 3.031 1.883 4.179 1 1 
        20 1 . . . . .  2.94  1.86  4.02 1 1 
        21 1 . . . . . 3.056 1.889 4.223 1 1 
        22 1 . . . . . 3.248  1.93 4.566 1 1 
        23 1 . . . . . 3.421 1.958 4.884 1 1 
        24 1 . . . . .  3.08 1.895 4.265 1 1 
        25 1 . . . . . 3.653 1.985 5.321 1 1 
        26 1 . . . . . 2.365 1.666 3.064 1 1 
        27 1 . . . . . 2.219 1.604 2.834 1 1 
        28 1 . . . . . 2.456 1.702  3.21 1 1 
        29 1 . . . . . 3.221 1.925 4.517 1 1 
        30 1 . . . . . 2.439 1.695 3.183 1 1 
        31 1 . . . . . 2.555 1.739 3.371 1 1 
        32 1 . . . . . 2.428 1.691 3.165 1 1 
        33 1 . . . . .  2.42 1.688 3.152 1 1 
        34 1 . . . . . 2.226 1.607 2.845 1 1 
        35 1 . . . . . 2.718 1.795 3.641 1 1 
        36 1 . . . . . 2.134 1.565 2.703 1 1 
        37 1 . . . . .  2.44 1.696 3.184 1 1 
        38 1 . . . . . 2.006 1.503 2.509 1 1 
        39 1 . . . . . 2.153 1.573 2.733 1 1 
        40 1 . . . . . 1.936 1.467 2.405 1 1 
        41 1 . . . . . 1.905 1.451 2.359 1 1 
        42 1 . . . . . 2.035 1.517 2.553 1 1 
        43 1 . . . . . 2.406 1.683 3.129 1 1 
        44 1 . . . . . 2.384 1.673 3.095 1 1 
        45 1 . . . . . 2.331 1.652  3.01 1 1 
        46 1 . . . . . 2.248 1.616  2.88 1 1 
        47 1 . . . . . 2.569 1.744 3.394 1 1 
        48 1 . . . . . 2.802 1.821 3.783 1 1 
        49 1 . . . . .  2.09 1.544 2.636 1 1 
        50 1 . . . . . 2.631 1.766 3.496 1 1 
        51 1 . . . . .   2.6 1.755 3.445 1 1 
        52 1 . . . . . 2.281  1.63 2.932 1 1 
        53 1 . . . . . 2.445 1.698 3.192 1 1 
        54 1 . . . . . 2.493 1.716  3.27 1 1 
        55 1 . . . . .  2.21 1.599 2.821 1 1 
        56 1 . . . . . 2.094 1.546 2.642 1 1 
        57 1 . . . . .  2.39 1.676 3.104 1 1 
        58 1 . . . . . 2.775 1.813 3.737 1 1 
        59 1 . . . . . 2.304 1.641 2.967 1 1 
        60 1 . . . . . 2.633 1.766   3.5 1 1 
        61 1 . . . . . 2.112 1.554  2.67 1 1 
        62 1 . . . . . 3.122 1.904  4.34 1 1 
        63 1 . . . . .  2.12 1.558 2.682 1 1 
        64 1 . . . . . 2.738 1.801 3.675 1 1 
        65 1 . . . . . 2.146  1.57 2.722 1 1 
        66 1 . . . . . 2.131 1.563 2.699 1 1 
        67 1 . . . . . 2.252 1.618 2.886 1 1 
        68 1 . . . . . 2.876 1.842  3.91 1 1 
        69 1 . . . . . 2.483 1.712 3.254 1 1 
        70 1 . . . . . 2.331 1.652  3.01 1 1 
        71 1 . . . . . 2.665 1.778 3.552 1 1 
        72 1 . . . . . 2.633 1.766   3.5 1 1 
        73 1 . . . . . 2.329 1.651 3.007 1 1 
        74 1 . . . . . 2.315 1.645 2.985 1 1 
        75 1 . . . . . 2.217 1.603 2.831 1 1 
        76 1 . . . . . 2.278 1.629 2.927 1 1 
        77 1 . . . . . 2.478  1.71 3.246 1 1 
        78 1 . . . . . 2.428 1.691 3.165 1 1 
        79 1 . . . . . 2.545 1.736 3.354 1 1 
        80 1 . . . . . 2.458 1.702 3.214 1 1 
        81 1 . . . . . 2.773 1.812 3.734 1 1 
        82 1 . . . . . 1.958 1.479 2.437 1 1 
        83 1 . . . . . 2.143 1.569 2.717 1 1 
        84 1 . . . . . 2.199 1.594 2.804 1 1 
        85 1 . . . . . 1.987 1.494  2.48 1 1 
        86 1 . . . . . 1.891 1.444 2.338 1 1 
        87 1 . . . . . 2.036 1.518 2.554 1 1 
        88 1 . . . . . 2.425  1.69  3.16 1 1 
        89 1 . . . . . 2.509 1.722 3.296 1 1 
        90 1 . . . . . 2.029 1.514 2.544 1 1 
        91 1 . . . . . 2.403 1.681 3.125 1 1 
        92 1 . . . . . 2.398 1.679 3.117 1 1 
        93 1 . . . . . 2.536 1.732  3.34 1 1 
        94 1 . . . . . 2.412 1.685 3.139 1 1 
        95 1 . . . . .  2.55 1.737 3.363 1 1 
        96 1 . . . . . 2.192 1.591 2.793 1 1 
        97 1 . . . . . 2.113 1.555 2.671 1 1 
        98 1 . . . . . 2.532  1.73 3.334 1 1 
        99 1 . . . . . 2.612 1.759 3.465 1 1 
       100 1 . . . . . 2.631 1.766 3.496 1 1 
       101 1 . . . . . 2.649 1.772 3.526 1 1 
       102 1 . . . . . 3.085 1.895 4.275 1 1 
       103 1 . . . . . 2.766  1.81 3.722 1 1 
       104 1 . . . . . 2.659 1.775 3.543 1 1 
       105 1 . . . . . 2.367 1.667 3.067 1 1 
       106 1 . . . . . 2.424 1.689 3.159 1 1 
       107 1 . . . . . 2.738 1.801 3.675 1 1 
       108 1 . . . . . 2.714 1.794 3.634 1 1 
       109 1 . . . . . 3.488 1.967 5.009 1 1 
       110 1 . . . . . 2.285 1.633 2.937 1 1 
       111 1 . . . . . 2.403 1.681 3.125 1 1 
       112 1 . . . . . 2.091 1.544 2.638 1 1 
       113 1 . . . . .  2.06 1.529 2.591 1 1 
       114 1 . . . . . 2.114 1.556 2.672 1 1 
       115 1 . . . . . 2.213 1.601 2.825 1 1 
       116 1 . . . . . 2.032 1.516 2.548 1 1 
       117 1 . . . . . 2.317 1.646 2.988 1 1 
       118 1 . . . . . 2.099 1.548  2.65 1 1 
       119 1 . . . . . 2.164 1.579 2.749 1 1 
       120 1 . . . . . 2.558  1.74 3.376 1 1 
       121 1 . . . . . 2.762 1.809 3.715 1 1 
       122 1 . . . . . 1.992 1.496 2.488 1 1 
       123 1 . . . . . 2.669 1.779 3.559 1 1 
       124 1 . . . . . 2.928 1.857 3.999 1 1 
       125 1 . . . . .  2.64 1.769 3.511 1 1 
       126 1 . . . . . 2.485 1.713 3.257 1 1 
       127 1 . . . . . 2.739 1.801 3.677 1 1 
       128 1 . . . . . 2.017 1.509 2.525 1 1 
       129 1 . . . . .  3.01 1.878 4.142 1 1 
       130 1 . . . . . 2.288 1.634 2.942 1 1 
       131 1 . . . . . 2.789 1.816 3.762 1 1 
       132 1 . . . . . 2.828 1.828 3.828 1 1 
       133 1 . . . . .  2.52 1.726 3.314 1 1 
       134 1 . . . . . 2.787 1.816 3.758 1 1 
       135 1 . . . . . 2.861 1.838 3.884 1 1 
       136 1 . . . . . 3.033 1.883 4.183 1 1 
       137 1 . . . . . 2.942  1.86 4.024 1 1 
       138 1 . . . . . 2.697 1.788 3.606 1 1 
       139 1 . . . . . 1.871 1.433 2.309 1 1 
       140 1 . . . . . 2.566 1.743 3.389 1 1 
       141 1 . . . . . 2.835  1.83  3.84 1 1 
       142 1 . . . . . 2.376 1.671 3.081 1 1 
       143 1 . . . . . 2.654 1.774 3.534 1 1 
       144 1 . . . . .  2.85 1.835 3.865 1 1 
       145 1 . . . . . 2.581 1.748 3.414 1 1 
       146 1 . . . . . 2.729 1.798  3.66 1 1 
       147 1 . . . . . 2.611 1.759 3.463 1 1 
       148 1 . . . . . 2.754 1.806 3.702 1 1 
       149 1 . . . . . 2.456 1.702  3.21 1 1 
       150 1 . . . . . 2.246 1.615 2.877 1 1 
       151 1 . . . . . 2.726 1.797 3.655 1 1 
       152 1 . . . . . 2.462 1.704  3.22 1 1 
       153 1 . . . . .  2.49 1.715 3.265 1 1 
       154 1 . . . . . 3.515 1.971 5.059 1 1 
       155 1 . . . . . 2.543 1.735 3.351 1 1 
       156 1 . . . . . 2.382 1.673 3.091 1 1 
       157 1 . . . . . 2.893 1.847 3.939 1 1 
       158 1 . . . . . 2.881 1.843 3.919 1 1 
       159 1 . . . . . 3.266 1.932   4.6 1 1 
       160 1 . . . . .  3.15  1.91  4.39 1 1 
       161 1 . . . . . 2.553 1.738 3.368 1 1 
       162 1 . . . . . 2.874 1.841 3.907 1 1 
       163 1 . . . . . 2.924 1.856 3.992 1 1 
       164 1 . . . . .   2.7 1.789 3.611 1 1 
       165 1 . . . . . 2.526 1.729 3.323 1 1 
       166 1 . . . . . 3.002 1.875 4.129 1 1 
       167 1 . . . . . 2.246 1.615 2.877 1 1 
       168 1 . . . . . 2.876 1.842  3.91 1 1 
       169 1 . . . . . 2.744 1.803 3.685 1 1 
       170 1 . . . . .  2.39 1.676 3.104 1 1 
       171 1 . . . . . 2.367 1.667 3.067 1 1 
       172 1 . . . . . 2.569 1.744 3.394 1 1 
       173 1 . . . . . 2.838 1.832 3.844 1 1 
       174 1 . . . . . 2.276 1.629 2.923 1 1 
       175 1 . . . . . 2.267 1.625 2.909 1 1 
       176 1 . . . . . 2.922 1.854  3.99 1 1 
       177 1 . . . . . 2.709 1.792 3.626 1 1 
       178 1 . . . . . 2.851 1.835 3.867 1 1 
       179 1 . . . . . 2.739 1.801 3.677 1 1 
       180 1 . . . . . 2.847 1.834  3.86 1 1 
       181 1 . . . . . 3.116 1.902  4.33 1 1 
       182 1 . . . . . 2.975 1.869 4.081 1 1 
       183 1 . . . . . 2.765  1.81  3.72 1 1 
       184 1 . . . . . 3.316 1.942  4.69 1 1 
       185 1 . . . . . 2.461 1.704 3.218 1 1 
       186 1 . . . . .  3.23 1.926 4.534 1 1 
       187 1 . . . . . 2.101 1.549 2.653 1 1 
       188 1 . . . . . 2.411 1.685 3.137 1 1 
       189 1 . . . . . 2.235 1.611 2.859 1 1 
       190 1 . . . . . 2.105 1.551 2.659 1 1 
       191 1 . . . . . 2.263 1.623 2.903 1 1 
       192 1 . . . . . 2.013 1.507 2.519 1 1 
       193 1 . . . . .  2.04  1.52  2.56 1 1 
       194 1 . . . . . 3.157 1.911 4.403 1 1 
       195 1 . . . . . 3.204 1.921 4.487 1 1 
       196 1 . . . . . 3.371 1.951 4.791 1 1 
       197 1 . . . . . 3.306  1.94 4.672 1 1 
       198 1 . . . . . 3.103 1.899 4.307 1 1 
       199 1 . . . . . 3.228 1.926  4.53 1 1 
       200 1 . . . . . 2.961 1.865 4.057 1 1 
       201 1 . . . . .  3.23 1.926 4.534 1 1 
       202 1 . . . . . 3.203 1.921 4.485 1 1 
       203 1 . . . . . 2.571 1.745 3.397 1 1 
       204 1 . . . . .  3.39 1.954 4.826 1 1 
       205 1 . . . . . 2.496 1.717 3.275 1 1 
       206 1 . . . . .  2.85 1.834 3.866 1 1 
       207 1 . . . . . 3.288 1.937 4.639 1 1 
       208 1 . . . . . 3.426 1.959 4.893 1 1 
       209 1 . . . . . 3.396 1.954 4.838 1 1 
       210 1 . . . . . 3.649 1.984 5.314 1 1 
       211 1 . . . . . 3.439  1.96 4.918 1 1 
       212 1 . . . . . 3.358 1.949 4.767 1 1 
       213 1 . . . . . 3.465 1.965 4.965 1 1 
       214 1 . . . . .  3.41 1.956 4.864 1 1 
       215 1 . . . . . 3.097 1.898 4.296 1 1 
       216 1 . . . . . 3.135 1.906 4.364 1 1 
       217 1 . . . . . 2.693 1.786   3.6 1 1 
       218 1 . . . . . 3.174 1.914 4.434 1 1 
       219 1 . . . . .  3.46 1.964 4.956 1 1 
       220 1 . . . . . 2.973 1.868 4.078 1 1 
       221 1 . . . . . 3.573 1.977 5.169 1 1 
       222 1 . . . . . 3.378 1.951 4.805 1 1 
       223 1 . . . . . 3.472 1.965 4.979 1 1 
       224 1 . . . . . 3.425 1.959 4.891 1 1 
       225 1 . . . . . 3.374 1.951 4.797 1 1 
       226 1 . . . . . 3.421 1.958 4.884 1 1 
       227 1 . . . . . 3.585 1.978 5.192 1 1 
       228 1 . . . . . 3.327 1.943 4.711 1 1 
       229 1 . . . . . 3.688 1.988 5.388 1 1 
       230 1 . . . . . 2.235 1.611 2.859 1 1 
       231 1 . . . . . 3.192 1.919 4.465 1 1 
       232 1 . . . . . 3.054 1.888  4.22 1 1 
       233 1 . . . . . 2.986 1.871 4.101 1 1 
       234 1 . . . . . 3.109 1.901 4.317 1 1 
       235 1 . . . . . 3.395 1.954 4.836 1 1 
       236 1 . . . . . 2.433 1.693 3.173 1 1 
       237 1 . . . . . 3.408 1.956  4.86 1 1 
       238 1 . . . . . 3.489 1.967 5.011 1 1 
       239 1 . . . . . 3.613 1.981 5.245 1 1 
       240 1 . . . . . 2.157 1.575 2.676 1 1 
       241 1 . . . . . 2.742 1.802 3.668 1 1 
       242 1 . . . . . 2.893 1.954 3.939 1 1 
       243 1 . . . . . 2.919 1.854 3.675 1 1 
       244 1 . . . . . 2.779 1.814 3.744 1 1 
       245 1 . . . . . 3.171 1.914 4.428 1 1 
       246 1 . . . . . 2.998 1.874 4.122 1 1 
       247 1 . . . . . 3.613 1.981 5.245 1 1 
       248 1 . . . . . 2.678 1.781 3.575 1 1 
       249 1 . . . . . 2.376  1.67 3.082 1 1 
       250 1 . . . . . 2.693 1.787 3.599 1 1 
       251 1 . . . . . 3.211 1.922   4.5 1 1 
       252 1 . . . . . 4.285 1.989 6.581 1 1 
       253 1 . . . . . 3.352 1.948 4.756 1 1 
       254 1 . . . . . 2.921 1.855 3.987 1 1 
       255 1 . . . . . 3.594  1.98 5.208 1 1 
       256 1 . . . . . 2.053 1.526  2.58 1 1 
       257 1 . . . . . 2.031 1.515 2.547 1 1 
       258 1 . . . . . 2.313 1.644 2.982 1 1 
       259 1 . . . . . 2.342 1.656 3.028 1 1 
       260 1 . . . . . 3.365  1.95  4.78 1 1 
       261 1 . . . . . 3.568 1.977 5.159 1 1 
       262 1 . . . . . 3.319 1.942 4.696 1 1 
       263 1 . . . . . 3.516 1.971 5.061 1 1 
       264 1 . . . . . 3.471 1.965 4.977 1 1 
       265 1 . . . . . 2.088 1.543 2.633 1 1 
       266 1 . . . . . 2.894 1.847 3.941 1 1 
       267 1 . . . . . 3.334 1.944 4.724 1 1 
       268 1 . . . . . 3.538 1.974 5.102 1 1 
       269 1 . . . . . 3.274 1.934 4.614 1 1 
       270 1 . . . . . 3.217 1.924  4.51 1 1 
       271 1 . . . . . 3.115 1.902 4.328 1 1 
       272 1 . . . . . 3.131 1.905 4.357 1 1 
       273 1 . . . . . 3.368  1.95 4.786 1 1 
       274 1 . . . . . 3.464 1.965 4.963 1 1 
       275 1 . . . . .  3.64 1.984 5.296 1 1 
       276 1 . . . . . 3.552 1.975 5.129 1 1 
       277 1 . . . . .   2.3 1.639 2.961 1 1 
       278 1 . . . . . 2.522 1.727 3.317 1 1 
       279 1 . . . . . 2.988 1.872 4.104 1 1 
       280 1 . . . . .  3.02  1.88  4.16 1 1 
       281 1 . . . . .  2.28  1.63  2.93 1 1 
       282 1 . . . . . 2.263 1.623 2.903 1 1 
       283 1 . . . . .   3.4 1.955 4.845 1 1 
       284 1 . . . . . 3.895 1.999 5.791 1 1 
       285 1 . . . . .  2.81 1.823 3.797 1 1 
       286 1 . . . . . 3.178 1.916  4.44 1 1 
       287 1 . . . . . 2.831 1.829 3.833 1 1 
       288 1 . . . . .  3.82 1.996 5.644 1 1 
       289 1 . . . . .  2.28  1.63  2.93 1 1 
       290 1 . . . . . 3.861 1.998 5.413 1 1 
       291 1 . . . . . 3.277 1.935 4.619 1 1 
       292 1 . . . . . 3.629 1.983 5.275 1 1 
       293 1 . . . . . 2.874 1.842 3.906 1 1 
       294 1 . . . . . 3.039 1.885 4.193 1 1 
       295 1 . . . . . 3.973   2.0 5.946 1 1 
       296 1 . . . . . 3.526 1.972  5.08 1 1 
       297 1 . . . . . 3.037 1.884  4.19 1 1 
       298 1 . . . . . 3.327 1.943 4.711 1 1 
       299 1 . . . . . 2.333 1.653 3.013 1 1 
       300 1 . . . . . 3.292 1.937 4.647 1 1 
       301 1 . . . . . 2.275 1.628 2.922 1 1 
       302 1 . . . . . 3.548 1.974 5.122 1 1 
       303 1 . . . . . 3.358 1.949 4.767 1 1 
       304 1 . . . . . 2.818 1.825 3.811 1 1 
       305 1 . . . . . 2.674  1.78 3.568 1 1 
       306 1 . . . . . 2.038 1.519 2.557 1 1 
       307 1 . . . . . 3.512  1.97 5.054 1 1 
       308 1 . . . . . 3.574 1.977 5.171 1 1 
       309 1 . . . . . 1.908 1.453 2.363 1 1 
       310 1 . . . . . 2.781 1.814 3.748 1 1 
       311 1 . . . . . 2.936 1.858 4.014 1 1 
       312 1 . . . . .  3.76 1.993 5.527 1 1 
       313 1 . . . . . 3.492 1.968 5.016 1 1 
       314 1 . . . . . 3.672 1.986 5.358 1 1 
       315 1 . . . . . 3.875 1.998 5.752 1 1 
       316 1 . . . . . 2.973 1.868 4.078 1 1 
       317 1 . . . . . 2.539 1.733 3.345 1 1 
       318 1 . . . . . 2.249 1.617 2.881 1 1 
       319 1 . . . . . 2.482 1.712 3.252 1 1 
       320 1 . . . . . 2.923 1.855 3.991 1 1 
       321 1 . . . . . 2.804 1.821 3.787 1 1 
       322 1 . . . . . 2.599 1.755 3.443 1 1 
       323 1 . . . . . 2.877 1.842 3.912 1 1 
       324 1 . . . . . 2.422 1.689 3.155 1 1 
       325 1 . . . . . 2.762 1.808 3.716 1 1 
       326 1 . . . . . 2.795 1.818 3.772 1 1 
       327 1 . . . . . 2.635 1.767 3.503 1 1 
       328 1 . . . . . 2.883 1.844 3.922 1 1 
       329 1 . . . . . 2.312 1.644  2.98 1 1 
       330 1 . . . . . 2.631 1.766 3.496 1 1 
       331 1 . . . . . 2.347 1.659 3.035 1 1 
       332 1 . . . . . 2.931 1.857 4.005 1 1 
       333 1 . . . . . 2.368 1.667 3.069 1 1 
       334 1 . . . . . 2.488 1.714 3.262 1 1 
       335 1 . . . . . 2.614  1.76 3.468 1 1 
       336 1 . . . . . 2.354 1.661 3.047 1 1 
       337 1 . . . . . 2.691 1.786 3.596 1 1 
       338 1 . . . . .  2.38 1.672 3.088 1 1 
       339 1 . . . . . 2.253 1.618 2.888 1 1 
       340 1 . . . . . 2.786 1.816 3.756 1 1 
       341 1 . . . . .  2.91 1.852 3.968 1 1 
       342 1 . . . . . 2.634 1.767 3.501 1 1 
       343 1 . . . . .  2.61 1.758 3.462 1 1 
       344 1 . . . . . 3.063  1.89 4.236 1 1 
       345 1 . . . . . 2.836  1.83 3.842 1 1 
       346 1 . . . . . 2.479 1.711 3.247 1 1 
       347 1 . . . . . 2.007 1.504  2.51 1 1 
       348 1 . . . . . 2.113 1.555 2.671 1 1 
       349 1 . . . . . 2.243 1.614 2.872 1 1 
       350 1 . . . . . 2.861 1.838 3.884 1 1 
       351 1 . . . . . 3.099 1.898   4.3 1 1 
       352 1 . . . . .  2.58 1.748 3.412 1 1 
       353 1 . . . . . 2.784 1.815 3.753 1 1 
       354 1 . . . . . 3.049 1.887 4.211 1 1 
       355 1 . . . . . 2.881 1.844 3.918 1 1 
       356 1 . . . . . 2.893 1.847 3.939 1 1 
       357 1 . . . . . 2.722 1.796 3.648 1 1 
       358 1 . . . . . 2.601 1.755 3.447 1 1 
       359 1 . . . . . 2.191 1.591 2.791 1 1 
       360 1 . . . . . 2.689 1.785 3.593 1 1 
       361 1 . . . . . 2.611 1.759 3.463 1 1 
       362 1 . . . . . 2.901 1.849 3.953 1 1 
       363 1 . . . . . 2.495 1.717 3.273 1 1 
       364 1 . . . . .  2.79 1.817 3.763 1 1 
       365 1 . . . . . 2.689 1.785 3.593 1 1 
       366 1 . . . . . 2.285 1.632 2.938 1 1 
       367 1 . . . . . 3.026 1.881 4.171 1 1 
       368 1 . . . . . 2.831 1.829 3.833 1 1 
       369 1 . . . . . 2.211   1.6 2.822 1 1 
       370 1 . . . . . 2.787 1.816 3.758 1 1 
       371 1 . . . . . 2.881 1.843 3.919 1 1 
       372 1 . . . . . 2.732 1.799 3.665 1 1 
       373 1 . . . . . 2.604 1.756 3.452 1 1 
       374 1 . . . . . 2.609 1.758  3.46 1 1 
       375 1 . . . . . 2.887 1.845 3.929 1 1 
       376 1 . . . . . 2.112 1.554  2.67 1 1 
       377 1 . . . . . 2.686 1.784 3.588 1 1 
       378 1 . . . . . 2.596 1.754 3.438 1 1 
       379 1 . . . . . 2.766  1.81 3.722 1 1 
       380 1 . . . . . 2.509 1.722 3.296 1 1 
       381 1 . . . . . 2.438 1.695 3.181 1 1 
       382 1 . . . . . 2.862 1.838 3.886 1 1 
       383 1 . . . . . 2.354 1.662 3.046 1 1 
       384 1 . . . . . 2.775 1.813 3.737 1 1 
       385 1 . . . . .  2.42 1.688 3.152 1 1 
       386 1 . . . . . 2.921 1.855 3.987 1 1 
       387 1 . . . . . 3.173 1.914 4.432 1 1 
       388 1 . . . . . 2.723 1.796  3.65 1 1 
       389 1 . . . . . 2.245 1.615 2.875 1 1 
       390 1 . . . . . 2.995 1.874 4.116 1 1 
       391 1 . . . . . 2.577 1.747 3.407 1 1 
       392 1 . . . . . 2.298 1.638 2.958 1 1 
       393 1 . . . . . 2.369 1.668  3.07 1 1 
       394 1 . . . . . 2.759 1.808  3.71 1 1 
       395 1 . . . . . 2.414 1.685 3.143 1 1 
       396 1 . . . . . 2.494 1.716 3.272 1 1 
       397 1 . . . . . 2.717 1.794  3.64 1 1 
       398 1 . . . . . 2.222 1.605 2.839 1 1 
       399 1 . . . . . 2.833  1.83 3.836 1 1 
       400 1 . . . . . 2.633 1.766   3.5 1 1 
       401 1 . . . . . 2.686 1.784 3.588 1 1 
       402 1 . . . . . 2.707 1.791 3.623 1 1 
       403 1 . . . . . 3.032 1.883 4.181 1 1 
       404 1 . . . . . 2.593 1.753 3.433 1 1 
       405 1 . . . . . 2.454 1.701 3.207 1 1 
       406 1 . . . . . 2.675  1.78  3.57 1 1 
       407 1 . . . . . 2.482 1.712 3.252 1 1 
       408 1 . . . . . 2.256  1.62 2.892 1 1 
       409 1 . . . . . 2.454 1.701 3.207 1 1 
       410 1 . . . . . 2.859 1.837 3.881 1 1 
       411 1 . . . . . 2.908 1.851 3.965 1 1 
       412 1 . . . . . 2.164 1.579 2.749 1 1 
       413 1 . . . . . 2.561 1.741 3.381 1 1 
       414 1 . . . . . 2.781 1.815 3.747 1 1 
       415 1 . . . . . 2.395 1.678 3.112 1 1 
       416 1 . . . . . 2.771 1.811 3.731 1 1 
       417 1 . . . . . 2.043 1.521 2.565 1 1 
       418 1 . . . . . 2.039 1.519 2.559 1 1 
       419 1 . . . . . 2.494 1.717 3.271 1 1 
       420 1 . . . . . 2.582 1.748 3.416 1 1 
       421 1 . . . . . 2.824 1.827 3.821 1 1 
       422 1 . . . . . 2.195 1.593 2.797 1 1 
       423 1 . . . . . 2.461 1.704 3.218 1 1 
       424 1 . . . . . 2.845 1.833 3.857 1 1 
       425 1 . . . . . 2.346 1.658 3.034 1 1 
       426 1 . . . . .  2.85 1.834 3.866 1 1 
       427 1 . . . . . 2.143 1.569 2.717 1 1 
       428 1 . . . . . 2.602 1.756 3.448 1 1 
       429 1 . . . . . 2.956 1.864 4.048 1 1 
       430 1 . . . . .  2.85 1.835 3.865 1 1 
       431 1 . . . . . 2.792 1.818 3.766 1 1 
       432 1 . . . . . 2.959 1.864 4.054 1 1 
       433 1 . . . . . 2.937 1.859 4.015 1 1 
       434 1 . . . . .  2.76 1.808 3.712 1 1 
       435 1 . . . . . 2.755 1.806 3.704 1 1 
       436 1 . . . . . 3.357 1.949 4.765 1 1 
       437 1 . . . . . 2.722 1.796 3.648 1 1 
       438 1 . . . . . 2.369 1.668  3.07 1 1 
       439 1 . . . . . 2.703  1.79 3.616 1 1 
       440 1 . . . . . 2.869  1.84 3.898 1 1 
       441 1 . . . . . 2.869  1.84 3.898 1 1 
       442 1 . . . . . 2.277 1.629 2.925 1 1 
       443 1 . . . . . 3.733 1.991 5.475 1 1 
       444 1 . . . . . 3.087 1.896 4.278 1 1 
       445 1 . . . . . 2.306 1.641 2.971 1 1 
       446 1 . . . . . 2.954 1.864 4.044 1 1 
       447 1 . . . . . 2.826 1.827 3.825 1 1 
       448 1 . . . . . 3.175 1.915 4.435 1 1 
       449 1 . . . . . 3.043 1.886   4.2 1 1 
       450 1 . . . . . 2.988 1.872 4.104 1 1 
       451 1 . . . . . 3.215 1.923 4.507 1 1 
       452 1 . . . . . 3.086 1.895 4.277 1 1 
       453 1 . . . . . 2.843 1.833 3.853 1 1 
       454 1 . . . . . 2.848 1.834 3.862 1 1 
       455 1 . . . . . 3.003 1.876 4.055 1 1 
       456 1 . . . . . 2.855 1.836 3.874 1 1 
       457 1 . . . . . 2.972 1.868 4.076 1 1 
       458 1 . . . . . 2.651 1.772  3.53 1 1 
       459 1 . . . . . 3.016 1.879 4.153 1 1 
       460 1 . . . . .  2.93 1.857 4.003 1 1 
       461 1 . . . . . 2.978 1.869 4.087 1 1 
       462 1 . . . . .  3.01 1.877 4.143 1 1 
       463 1 . . . . . 3.216 1.923 4.509 1 1 
       464 1 . . . . . 3.377 1.951 4.803 1 1 
       465 1 . . . . . 2.754 1.806 3.702 1 1 
       466 1 . . . . . 2.925 1.856 3.994 1 1 
       467 1 . . . . . 3.101 1.899 4.303 1 1 
       468 1 . . . . . 3.031 1.883 4.179 1 1 
       469 1 . . . . . 2.905  1.85  3.96 1 1 
       470 1 . . . . . 2.839 1.831 3.847 1 1 
       471 1 . . . . . 1.983 1.491 2.475 1 1 
       472 1 . . . . . 3.128 1.905 4.351 1 1 
       473 1 . . . . . 2.423 1.689 3.157 1 1 
       474 1 . . . . . 3.004 1.876 4.132 1 1 
       475 1 . . . . . 3.044 1.886 4.202 1 1 
       476 1 . . . . . 2.642 1.769 3.515 1 1 
       477 1 . . . . . 2.734   1.8 3.668 1 1 
       478 1 . . . . .  2.74 1.801 3.679 1 1 
       479 1 . . . . . 2.713 1.793 3.633 1 1 
       480 1 . . . . . 3.009 1.877 4.141 1 1 
       481 1 . . . . . 2.814 1.824 3.804 1 1 
       482 1 . . . . . 2.577 1.747 3.407 1 1 
       483 1 . . . . . 2.273 1.627 2.919 1 1 
       484 1 . . . . .  2.61 1.758 3.462 1 1 
       485 1 . . . . . 2.991 1.872  4.11 1 1 
       486 1 . . . . . 3.742 1.991 5.493 1 1 
       487 1 . . . . . 3.274 1.934 4.614 1 1 
       488 1 . . . . . 2.997 1.874  4.12 1 1 
       489 1 . . . . . 2.922 1.855 3.989 1 1 
       490 1 . . . . . 3.017 1.879 4.155 1 1 
       491 1 . . . . . 3.415 1.958 4.872 1 1 
       492 1 . . . . . 3.232 1.926 4.538 1 1 
       493 1 . . . . . 3.129 1.905 4.353 1 1 
       494 1 . . . . . 2.937 1.859 4.015 1 1 
       495 1 . . . . . 3.227 1.925 4.529 1 1 
       496 1 . . . . .  3.08 1.894 4.266 1 1 
       497 1 . . . . . 2.903  1.85 3.956 1 1 
       498 1 . . . . . 3.231 1.926 4.536 1 1 
       499 1 . . . . .  3.17 1.914 4.426 1 1 
       500 1 . . . . . 2.934 1.858  4.01 1 1 
       501 1 . . . . . 2.919 1.854 3.984 1 1 
       502 1 . . . . . 3.161 1.912  4.41 1 1 
       503 1 . . . . . 3.001 1.875 4.127 1 1 
       504 1 . . . . . 2.918 1.854 3.982 1 1 
       505 1 . . . . . 3.198 1.919 4.477 1 1 
       506 1 . . . . . 2.581 1.748 3.414 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "disulfide bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
    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  7 CYS SG A  7 . SG 1 2 
       1 1 2 1 1 19 CYS SG A 19 . SG 1 2 
       2 1 1 1 1 14 CYS SG A 14 . SG 1 2 
       2 1 2 1 1 32 CYS SG A 32 . SG 1 2 
       3 1 1 1 1 26 CYS SG A 26 . SG 1 2 
       3 1 2 1 1 41 CYS SG A 41 . SG 1 2 
    stop_

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

       1 1 . . . . . 2.02 1.92 2.12 1 2 
       2 1 . . . . . 2.02 1.92 2.12 1 2 
       3 1 . . . . . 2.02 1.92 2.12 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                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
    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 12 TYR H   A 12 . HN  1 3 
        1 1 2 1 1 20 ILE O   A 20 . O   1 3 
        2 1 1 1 1 12 TYR O   A 12 . O   1 3 
        2 1 2 1 1 20 ILE H   A 20 . HN  1 3 
        3 1 1 1 1 14 CYS H   A 14 . HN  1 3 
        3 1 2 1 1 18 GLN O   A 18 . O   1 3 
        4 1 1 1 1 21 SER O   A 21 . O   1 3 
        4 1 2 1 1 24 TRP H   A 24 . HN  1 3 
        5 1 1 1 1  8 LEU O   A  8 . O   1 3 
        5 1 2 1 1 11 GLN H   A 11 . HN  1 3 
        6 1 1 1 1 14 CYS O   A 14 . O   1 3 
        6 1 2 1 1 17 HIS H   A 17 . HN  1 3 
        7 1 1 1 1 15 ASP H   A 15 . HN  1 3 
        7 1 2 1 1 36 SER OG  A 36 . OG  1 3 
        8 1 1 1 1 21 SER HG  A 21 . HG  1 3 
        8 1 2 1 1 23 ASN N   A 23 . N   1 3 
        9 1 1 1 1 10 THR O   A 10 . O   1 3 
        9 1 2 1 1 22 LYS H   A 22 . HN  1 3 
       10 1 1 1 1 27 ASP OD1 A 27 . OD1 1 3 
       10 1 2 1 1 29 ASP H   A 29 . HN  1 3 
       11 1 1 1 1 27 ASP O   A 27 . O   1 3 
       11 1 2 1 1 28 THR HG1 A 28 . HG1 1 3 
       12 1 1 1 1 35 GLY O   A 35 . O   1 3 
       12 1 2 1 1 39 LYS H   A 39 . HN  1 3 
       13 1 1 1 1 26 CYS H   A 26 . HN  1 3 
       13 1 2 1 1 37 ASP OD1 A 37 . OD1 1 3 
       14 1 1 1 1 27 ASP H   A 27 . HN  1 3 
       14 1 2 1 1 38 GLU OE1 A 38 . OE1 1 3 
       15 1 1 1 1 28 THR H   A 28 . HN  1 3 
       15 1 2 1 1 38 GLU OE2 A 38 . OE2 1 3 
    stop_

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

        1 1 . . . . . 2.2 1.73 2.7 1 3 
        2 1 . . . . . 2.2 1.73 2.7 1 3 
        3 1 . . . . . 2.2 1.73 2.7 1 3 
        4 1 . . . . . 2.2 1.73 2.7 1 3 
        5 1 . . . . . 2.2 1.73 2.7 1 3 
        6 1 . . . . . 2.2 1.73 2.7 1 3 
        7 1 . . . . . 2.2 1.73 2.7 1 3 
        8 1 . . . . . 2.2 1.73 2.7 1 3 
        9 1 . . . . . 2.2 1.73 2.7 1 3 
       10 1 . . . . . 2.2 1.73 2.7 1 3 
       11 1 . . . . . 2.2 1.73 2.7 1 3 
       12 1 . . . . . 2.2 1.73 2.7 1 3 
       13 1 . . . . . 2.2 1.73 2.7 1 3 
       14 1 . . . . . 2.2 1.73 2.7 1 3 
       15 1 . . . . . 2.2 1.73 2.7 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 HIS C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C    -100.0     -49.92 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
        2 . 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 PRO N     120.0     189.84 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        3 . 1 1  3 ALA C 1 1  4 PRO N  1 1  4 PRO CA 1 1  4 PRO C -89.99999     -32.24 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
        4 . 1 1  4 PRO N 1 1  4 PRO CA 1 1  4 PRO C  1 1  5 ALA N     120.0  175.97998 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        5 . 1 1  4 PRO C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C    -150.0     -47.44 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
        6 . 1 1  5 ALA C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C    -100.0     -33.38 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        7 . 1 1  7 CYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C    -120.0     -45.66 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
        8 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ASP N     120.0     206.86 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        9 . 1 1  8 LEU C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C -89.99999      -21.2 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
       10 . 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 THR N     -50.0     -18.26 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
       11 . 1 1  9 ASP C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C    -130.0     -61.56 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
       12 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C  1 1 11 GLN N     -30.0      31.54 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       13 . 1 1 11 GLN C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C    -150.0      -83.8 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
       14 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 THR N  89.99999     157.44 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       15 . 1 1 12 TYR C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C    -150.0 -28.079998 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
       16 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 CYS N  89.99999     145.78 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
       17 . 1 1 13 THR C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C    -110.0 -59.979996 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
       18 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 ASP N     130.0     199.98 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
       19 . 1 1 14 CYS C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C     -80.0     -49.98 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
       20 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 ASN N     -50.0       13.7 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
       21 . 1 1 15 ASP C 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C    -120.0     -55.76 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       22 . 1 1 18 GLN C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C    -170.0     -69.62 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       23 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 ILE N     100.0  180.31999 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
       24 . 1 1 19 CYS C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C    -170.0    -102.32 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
       25 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 SER N     120.0     195.66 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
       26 . 1 1 20 ILE C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C    -110.0 -26.979998 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
       27 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 LYS N     110.0     186.14 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       28 . 1 1 21 SER C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C -89.99999     -24.82 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       29 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ASN N     -60.0      -3.76 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       30 . 1 1 22 LYS C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C    -120.0     -20.58 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       31 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 TRP N     -50.0      18.16 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       32 . 1 1 23 ASN C 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C    -130.0 -78.159996 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
       33 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C  1 1 25 VAL N     -30.0      38.22 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       34 . 1 1 24 TRP C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C    -120.0      -37.9 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       35 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 CYS N     100.0     150.72 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
       36 . 1 1 43 SER C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C -89.99999     -39.52 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
       37 . 1 1 44 THR C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C    -100.0     -49.42 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
       38 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 THR N     -70.0        0.2 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 THR C    C   17.008  16.819   5.947 1.00 . A A . 1103 THR C    1 1 
        1     2 1 1  1 THR CA   C   18.226  17.738   5.994 1.00 . A A . 1103 THR CA   1 1 
        1     3 1 1  1 THR CB   C   18.965  17.538   7.334 1.00 . A A . 1103 THR CB   1 1 
        1     4 1 1  1 THR CG2  C   19.546  16.136   7.436 1.00 . A A . 1103 THR CG2  1 1 
        1     5 1 1  1 THR H1   H   17.329  19.271   4.916 1.00 . A A . 1103 THR H1   1 1 
        1     6 1 1  1 THR H2   H   18.650  19.768   5.844 1.00 . A A . 1103 THR H2   1 1 
        1     7 1 1  1 THR H3   H   17.173  19.427   6.589 1.00 . A A . 1103 THR H3   1 1 
        1     8 1 1  1 THR HA   H   18.898  17.477   5.189 1.00 . A A . 1103 THR HA   1 1 
        1     9 1 1  1 THR HB   H   18.261  17.681   8.141 1.00 . A A . 1103 THR HB   1 1 
        1    10 1 1  1 THR HG1  H   20.215  18.640   8.395 1.00 . A A . 1103 THR HG1  1 1 
        1    11 1 1  1 THR HG21 H   20.045  16.022   8.386 1.00 . A A . 1103 THR HG21 1 1 
        1    12 1 1  1 THR HG22 H   20.255  15.981   6.637 1.00 . A A . 1103 THR HG22 1 1 
        1    13 1 1  1 THR HG23 H   18.750  15.410   7.358 1.00 . A A . 1103 THR HG23 1 1 
        1    14 1 1  1 THR N    N   17.817  19.148   5.824 1.00 . A A . 1103 THR N    1 1 
        1    15 1 1  1 THR O    O   16.324  16.624   6.953 1.00 . A A . 1103 THR O    1 1 
        1    16 1 1  1 THR OG1  O   20.021  18.499   7.459 1.00 . A A . 1103 THR OG1  1 1 
        1    17 1 1  2 HIS C    C   15.995  13.947   4.960 1.00 . A A . 1104 HIS C    1 1 
        1    18 1 1  2 HIS CA   C   15.604  15.368   4.595 1.00 . A A . 1104 HIS CA   1 1 
        1    19 1 1  2 HIS CB   C   15.098  15.411   3.152 1.00 . A A . 1104 HIS CB   1 1 
        1    20 1 1  2 HIS CD2  C   13.210  17.180   3.030 1.00 . A A . 1104 HIS CD2  1 1 
        1    21 1 1  2 HIS CE1  C   14.265  18.703   1.865 1.00 . A A . 1104 HIS CE1  1 1 
        1    22 1 1  2 HIS CG   C   14.451  16.708   2.777 1.00 . A A . 1104 HIS CG   1 1 
        1    23 1 1  2 HIS H    H   17.318  16.461   4.005 1.00 . A A . 1104 HIS H    1 1 
        1    24 1 1  2 HIS HA   H   14.815  15.694   5.255 1.00 . A A . 1104 HIS HA   1 1 
        1    25 1 1  2 HIS HB2  H   15.929  15.251   2.482 1.00 . A A . 1104 HIS HB2  1 1 
        1    26 1 1  2 HIS HB3  H   14.373  14.624   3.010 1.00 . A A . 1104 HIS HB3  1 1 
        1    27 1 1  2 HIS HD1  H   16.012  17.644   1.712 1.00 . A A . 1104 HIS HD1  1 1 
        1    28 1 1  2 HIS HD2  H   12.432  16.672   3.582 1.00 . A A . 1104 HIS HD2  1 1 
        1    29 1 1  2 HIS HE1  H   14.492  19.610   1.326 1.00 . A A . 1104 HIS HE1  1 1 
        1    30 1 1  2 HIS HE2  H   12.300  18.958   2.384 1.00 . A A . 1104 HIS HE2  1 1 
        1    31 1 1  2 HIS N    N   16.737  16.267   4.773 1.00 . A A . 1104 HIS N    1 1 
        1    32 1 1  2 HIS ND1  N   15.087  17.687   2.044 1.00 . A A . 1104 HIS ND1  1 1 
        1    33 1 1  2 HIS NE2  N   13.119  18.420   2.453 1.00 . A A . 1104 HIS NE2  1 1 
        1    34 1 1  2 HIS O    O   17.141  13.540   4.761 1.00 . A A . 1104 HIS O    1 1 
        1    35 1 1  3 ALA C    C   14.857  10.888   4.747 1.00 . A A . 1105 ALA C    1 1 
        1    36 1 1  3 ALA CA   C   15.300  11.817   5.867 1.00 . A A . 1105 ALA CA   1 1 
        1    37 1 1  3 ALA CB   C   14.589  11.465   7.162 1.00 . A A . 1105 ALA CB   1 1 
        1    38 1 1  3 ALA H    H   14.157  13.579   5.648 1.00 . A A . 1105 ALA H    1 1 
        1    39 1 1  3 ALA HA   H   16.363  11.700   6.022 1.00 . A A . 1105 ALA HA   1 1 
        1    40 1 1  3 ALA HB1  H   14.860  10.463   7.458 1.00 . A A . 1105 ALA HB1  1 1 
        1    41 1 1  3 ALA HB2  H   13.521  11.520   7.012 1.00 . A A . 1105 ALA HB2  1 1 
        1    42 1 1  3 ALA HB3  H   14.882  12.161   7.934 1.00 . A A . 1105 ALA HB3  1 1 
        1    43 1 1  3 ALA N    N   15.051  13.198   5.502 1.00 . A A . 1105 ALA N    1 1 
        1    44 1 1  3 ALA O    O   13.684  10.870   4.371 1.00 . A A . 1105 ALA O    1 1 
        1    45 1 1  4 PRO C    C   14.695   7.988   3.570 1.00 . A A . 1106 PRO C    1 1 
        1    46 1 1  4 PRO CA   C   15.505   9.190   3.100 1.00 . A A . 1106 PRO CA   1 1 
        1    47 1 1  4 PRO CB   C   16.893   8.759   2.619 1.00 . A A . 1106 PRO CB   1 1 
        1    48 1 1  4 PRO CD   C   17.206  10.057   4.617 1.00 . A A . 1106 PRO CD   1 1 
        1    49 1 1  4 PRO CG   C   17.786   8.932   3.801 1.00 . A A . 1106 PRO CG   1 1 
        1    50 1 1  4 PRO HA   H   14.979   9.685   2.298 1.00 . A A . 1106 PRO HA   1 1 
        1    51 1 1  4 PRO HB2  H   16.859   7.729   2.298 1.00 . A A . 1106 PRO HB2  1 1 
        1    52 1 1  4 PRO HB3  H   17.201   9.387   1.797 1.00 . A A . 1106 PRO HB3  1 1 
        1    53 1 1  4 PRO HD2  H   17.284   9.834   5.670 1.00 . A A . 1106 PRO HD2  1 1 
        1    54 1 1  4 PRO HD3  H   17.707  10.987   4.393 1.00 . A A . 1106 PRO HD3  1 1 
        1    55 1 1  4 PRO HG2  H   17.807   8.022   4.381 1.00 . A A . 1106 PRO HG2  1 1 
        1    56 1 1  4 PRO HG3  H   18.783   9.187   3.471 1.00 . A A . 1106 PRO HG3  1 1 
        1    57 1 1  4 PRO N    N   15.793  10.109   4.198 1.00 . A A . 1106 PRO N    1 1 
        1    58 1 1  4 PRO O    O   15.100   7.271   4.488 1.00 . A A . 1106 PRO O    1 1 
        1    59 1 1  5 ALA C    C   13.182   5.364   2.757 1.00 . A A . 1107 ALA C    1 1 
        1    60 1 1  5 ALA CA   C   12.671   6.680   3.326 1.00 . A A . 1107 ALA CA   1 1 
        1    61 1 1  5 ALA CB   C   11.251   6.950   2.853 1.00 . A A . 1107 ALA CB   1 1 
        1    62 1 1  5 ALA H    H   13.289   8.366   2.207 1.00 . A A . 1107 ALA H    1 1 
        1    63 1 1  5 ALA HA   H   12.661   6.616   4.405 1.00 . A A . 1107 ALA HA   1 1 
        1    64 1 1  5 ALA HB1  H   10.911   7.893   3.256 1.00 . A A . 1107 ALA HB1  1 1 
        1    65 1 1  5 ALA HB2  H   10.602   6.159   3.195 1.00 . A A . 1107 ALA HB2  1 1 
        1    66 1 1  5 ALA HB3  H   11.233   6.991   1.776 1.00 . A A . 1107 ALA HB3  1 1 
        1    67 1 1  5 ALA N    N   13.548   7.776   2.949 1.00 . A A . 1107 ALA N    1 1 
        1    68 1 1  5 ALA O    O   14.075   5.354   1.907 1.00 . A A . 1107 ALA O    1 1 
        1    69 1 1  6 SER C    C   12.605   2.773   1.279 1.00 . A A . 1108 SER C    1 1 
        1    70 1 1  6 SER CA   C   13.006   2.947   2.744 1.00 . A A . 1108 SER CA   1 1 
        1    71 1 1  6 SER CB   C   12.367   1.873   3.624 1.00 . A A . 1108 SER CB   1 1 
        1    72 1 1  6 SER H    H   11.926   4.332   3.916 1.00 . A A . 1108 SER H    1 1 
        1    73 1 1  6 SER HA   H   14.079   2.867   2.821 1.00 . A A . 1108 SER HA   1 1 
        1    74 1 1  6 SER HB2  H   12.407   0.925   3.114 1.00 . A A . 1108 SER HB2  1 1 
        1    75 1 1  6 SER HB3  H   12.909   1.806   4.556 1.00 . A A . 1108 SER HB3  1 1 
        1    76 1 1  6 SER HG   H   10.477   2.018   3.111 1.00 . A A . 1108 SER HG   1 1 
        1    77 1 1  6 SER N    N   12.623   4.262   3.228 1.00 . A A . 1108 SER N    1 1 
        1    78 1 1  6 SER O    O   11.707   3.465   0.789 1.00 . A A . 1108 SER O    1 1 
        1    79 1 1  6 SER OG   O   11.013   2.187   3.905 1.00 . A A . 1108 SER OG   1 1 
        1    80 1 1  7 CYS C    C   13.419   2.898  -1.647 1.00 . A A . 1109 CYS C    1 1 
        1    81 1 1  7 CYS CA   C   13.070   1.641  -0.844 1.00 . A A . 1109 CYS CA   1 1 
        1    82 1 1  7 CYS CB   C   11.628   1.203  -1.108 1.00 . A A . 1109 CYS CB   1 1 
        1    83 1 1  7 CYS H    H   13.921   1.290   1.055 1.00 . A A . 1109 CYS H    1 1 
        1    84 1 1  7 CYS HA   H   13.731   0.848  -1.160 1.00 . A A . 1109 CYS HA   1 1 
        1    85 1 1  7 CYS HB2  H   10.963   1.962  -0.733 1.00 . A A . 1109 CYS HB2  1 1 
        1    86 1 1  7 CYS HB3  H   11.479   1.090  -2.172 1.00 . A A . 1109 CYS HB3  1 1 
        1    87 1 1  7 CYS N    N   13.278   1.854   0.587 1.00 . A A . 1109 CYS N    1 1 
        1    88 1 1  7 CYS O    O   14.117   3.790  -1.154 1.00 . A A . 1109 CYS O    1 1 
        1    89 1 1  7 CYS SG   S   11.170  -0.373  -0.309 1.00 . A A . 1109 CYS SG   1 1 
        1    90 1 1  8 LEU C    C   12.381   5.283  -3.354 1.00 . A A . 1110 LEU C    1 1 
        1    91 1 1  8 LEU CA   C   13.220   4.077  -3.773 1.00 . A A . 1110 LEU CA   1 1 
        1    92 1 1  8 LEU CB   C   12.856   3.676  -5.198 1.00 . A A . 1110 LEU CB   1 1 
        1    93 1 1  8 LEU CD1  C   15.113   3.989  -6.236 1.00 . A A . 1110 LEU CD1  1 1 
        1    94 1 1  8 LEU CD2  C   13.062   3.924  -7.665 1.00 . A A . 1110 LEU CD2  1 1 
        1    95 1 1  8 LEU CG   C   13.638   4.345  -6.322 1.00 . A A . 1110 LEU CG   1 1 
        1    96 1 1  8 LEU H    H   12.456   2.182  -3.236 1.00 . A A . 1110 LEU H    1 1 
        1    97 1 1  8 LEU HA   H   14.266   4.327  -3.723 1.00 . A A . 1110 LEU HA   1 1 
        1    98 1 1  8 LEU HB2  H   12.982   2.608  -5.285 1.00 . A A . 1110 LEU HB2  1 1 
        1    99 1 1  8 LEU HB3  H   11.808   3.899  -5.347 1.00 . A A . 1110 LEU HB3  1 1 
        1   100 1 1  8 LEU HD11 H   15.642   4.447  -7.059 1.00 . A A . 1110 LEU HD11 1 1 
        1   101 1 1  8 LEU HD12 H   15.229   2.916  -6.288 1.00 . A A . 1110 LEU HD12 1 1 
        1   102 1 1  8 LEU HD13 H   15.518   4.349  -5.303 1.00 . A A . 1110 LEU HD13 1 1 
        1   103 1 1  8 LEU HD21 H   13.131   2.850  -7.765 1.00 . A A . 1110 LEU HD21 1 1 
        1   104 1 1  8 LEU HD22 H   13.615   4.399  -8.459 1.00 . A A . 1110 LEU HD22 1 1 
        1   105 1 1  8 LEU HD23 H   12.023   4.221  -7.718 1.00 . A A . 1110 LEU HD23 1 1 
        1   106 1 1  8 LEU HG   H   13.543   5.416  -6.236 1.00 . A A . 1110 LEU HG   1 1 
        1   107 1 1  8 LEU N    N   12.968   2.943  -2.890 1.00 . A A . 1110 LEU N    1 1 
        1   108 1 1  8 LEU O    O   11.464   5.149  -2.543 1.00 . A A . 1110 LEU O    1 1 
        1   109 1 1  9 ASP C    C   10.472   7.444  -4.228 1.00 . A A . 1111 ASP C    1 1 
        1   110 1 1  9 ASP CA   C   11.872   7.639  -3.662 1.00 . A A . 1111 ASP CA   1 1 
        1   111 1 1  9 ASP CB   C   12.514   8.881  -4.289 1.00 . A A . 1111 ASP CB   1 1 
        1   112 1 1  9 ASP CG   C   11.683  10.133  -4.073 1.00 . A A . 1111 ASP CG   1 1 
        1   113 1 1  9 ASP H    H   13.467   6.514  -4.503 1.00 . A A . 1111 ASP H    1 1 
        1   114 1 1  9 ASP HA   H   11.804   7.776  -2.592 1.00 . A A . 1111 ASP HA   1 1 
        1   115 1 1  9 ASP HB2  H   13.487   9.036  -3.849 1.00 . A A . 1111 ASP HB2  1 1 
        1   116 1 1  9 ASP HB3  H   12.626   8.723  -5.351 1.00 . A A . 1111 ASP HB3  1 1 
        1   117 1 1  9 ASP N    N   12.682   6.449  -3.913 1.00 . A A . 1111 ASP N    1 1 
        1   118 1 1  9 ASP O    O    9.471   7.792  -3.600 1.00 . A A . 1111 ASP O    1 1 
        1   119 1 1  9 ASP OD1  O   11.861  10.803  -3.028 1.00 . A A . 1111 ASP OD1  1 1 
        1   120 1 1  9 ASP OD2  O   10.848  10.459  -4.943 1.00 . A A . 1111 ASP OD2  1 1 
        1   121 1 1 10 THR C    C    8.589   5.239  -5.725 1.00 . A A . 1112 THR C    1 1 
        1   122 1 1 10 THR CA   C    9.151   6.610  -6.087 1.00 . A A . 1112 THR CA   1 1 
        1   123 1 1 10 THR CB   C    9.321   6.711  -7.612 1.00 . A A . 1112 THR CB   1 1 
        1   124 1 1 10 THR CG2  C    9.340   8.161  -8.060 1.00 . A A . 1112 THR CG2  1 1 
        1   125 1 1 10 THR H    H   11.247   6.607  -5.863 1.00 . A A . 1112 THR H    1 1 
        1   126 1 1 10 THR HA   H    8.451   7.371  -5.776 1.00 . A A . 1112 THR HA   1 1 
        1   127 1 1 10 THR HB   H    8.487   6.213  -8.086 1.00 . A A . 1112 THR HB   1 1 
        1   128 1 1 10 THR HG1  H   10.350   5.432  -8.711 1.00 . A A . 1112 THR HG1  1 1 
        1   129 1 1 10 THR HG21 H   10.157   8.676  -7.575 1.00 . A A . 1112 THR HG21 1 1 
        1   130 1 1 10 THR HG22 H    8.407   8.632  -7.790 1.00 . A A . 1112 THR HG22 1 1 
        1   131 1 1 10 THR HG23 H    9.471   8.204  -9.130 1.00 . A A . 1112 THR HG23 1 1 
        1   132 1 1 10 THR N    N   10.413   6.864  -5.416 1.00 . A A . 1112 THR N    1 1 
        1   133 1 1 10 THR O    O    7.520   4.848  -6.198 1.00 . A A . 1112 THR O    1 1 
        1   134 1 1 10 THR OG1  O   10.541   6.066  -8.007 1.00 . A A . 1112 THR OG1  1 1 
        1   135 1 1 11 GLN C    C    8.169   3.267  -3.109 1.00 . A A . 1113 GLN C    1 1 
        1   136 1 1 11 GLN CA   C    8.850   3.203  -4.455 1.00 . A A . 1113 GLN CA   1 1 
        1   137 1 1 11 GLN CB   C   10.000   2.211  -4.391 1.00 . A A . 1113 GLN CB   1 1 
        1   138 1 1 11 GLN CD   C   11.440   0.578  -5.655 1.00 . A A . 1113 GLN CD   1 1 
        1   139 1 1 11 GLN CG   C   10.400   1.673  -5.748 1.00 . A A . 1113 GLN CG   1 1 
        1   140 1 1 11 GLN H    H   10.160   4.848  -4.549 1.00 . A A . 1113 GLN H    1 1 
        1   141 1 1 11 GLN HA   H    8.135   2.853  -5.183 1.00 . A A . 1113 GLN HA   1 1 
        1   142 1 1 11 GLN HB2  H   10.858   2.699  -3.949 1.00 . A A . 1113 GLN HB2  1 1 
        1   143 1 1 11 GLN HB3  H    9.712   1.383  -3.767 1.00 . A A . 1113 GLN HB3  1 1 
        1   144 1 1 11 GLN HE21 H   10.756  -0.246  -7.325 1.00 . A A . 1113 GLN HE21 1 1 
        1   145 1 1 11 GLN HE22 H   12.098  -1.047  -6.585 1.00 . A A . 1113 GLN HE22 1 1 
        1   146 1 1 11 GLN HG2  H    9.522   1.283  -6.228 1.00 . A A . 1113 GLN HG2  1 1 
        1   147 1 1 11 GLN HG3  H   10.799   2.482  -6.340 1.00 . A A . 1113 GLN HG3  1 1 
        1   148 1 1 11 GLN N    N    9.308   4.505  -4.886 1.00 . A A . 1113 GLN N    1 1 
        1   149 1 1 11 GLN NE2  N   11.429  -0.330  -6.616 1.00 . A A . 1113 GLN NE2  1 1 
        1   150 1 1 11 GLN O    O    8.449   4.133  -2.284 1.00 . A A . 1113 GLN O    1 1 
        1   151 1 1 11 GLN OE1  O   12.254   0.553  -4.728 1.00 . A A . 1113 GLN OE1  1 1 
        1   152 1 1 12 TYR C    C    7.162   1.028  -0.883 1.00 . A A . 1114 TYR C    1 1 
        1   153 1 1 12 TYR CA   C    6.562   2.180  -1.659 1.00 . A A . 1114 TYR CA   1 1 
        1   154 1 1 12 TYR CB   C    5.085   1.911  -1.933 1.00 . A A . 1114 TYR CB   1 1 
        1   155 1 1 12 TYR CD1  C    3.937   2.753   0.161 1.00 . A A . 1114 TYR CD1  1 1 
        1   156 1 1 12 TYR CD2  C    3.698   0.451  -0.416 1.00 . A A . 1114 TYR CD2  1 1 
        1   157 1 1 12 TYR CE1  C    3.140   2.558   1.274 1.00 . A A . 1114 TYR CE1  1 1 
        1   158 1 1 12 TYR CE2  C    2.904   0.249   0.695 1.00 . A A . 1114 TYR CE2  1 1 
        1   159 1 1 12 TYR CG   C    4.229   1.703  -0.702 1.00 . A A . 1114 TYR CG   1 1 
        1   160 1 1 12 TYR CZ   C    2.629   1.303   1.537 1.00 . A A . 1114 TYR CZ   1 1 
        1   161 1 1 12 TYR H    H    7.107   1.680  -3.635 1.00 . A A . 1114 TYR H    1 1 
        1   162 1 1 12 TYR HA   H    6.667   3.093  -1.093 1.00 . A A . 1114 TYR HA   1 1 
        1   163 1 1 12 TYR HB2  H    4.669   2.735  -2.489 1.00 . A A . 1114 TYR HB2  1 1 
        1   164 1 1 12 TYR HB3  H    5.016   1.017  -2.525 1.00 . A A . 1114 TYR HB3  1 1 
        1   165 1 1 12 TYR HD1  H    4.342   3.732  -0.048 1.00 . A A . 1114 TYR HD1  1 1 
        1   166 1 1 12 TYR HD2  H    3.916  -0.375  -1.076 1.00 . A A . 1114 TYR HD2  1 1 
        1   167 1 1 12 TYR HE1  H    2.924   3.384   1.933 1.00 . A A . 1114 TYR HE1  1 1 
        1   168 1 1 12 TYR HE2  H    2.504  -0.733   0.901 1.00 . A A . 1114 TYR HE2  1 1 
        1   169 1 1 12 TYR HH   H    1.974   0.217   2.988 1.00 . A A . 1114 TYR HH   1 1 
        1   170 1 1 12 TYR N    N    7.277   2.326  -2.908 1.00 . A A . 1114 TYR N    1 1 
        1   171 1 1 12 TYR O    O    7.655   0.064  -1.471 1.00 . A A . 1114 TYR O    1 1 
        1   172 1 1 12 TYR OH   O    1.828   1.107   2.639 1.00 . A A . 1114 TYR OH   1 1 
        1   173 1 1 13 THR C    C    6.516  -0.672   1.924 1.00 . A A . 1115 THR C    1 1 
        1   174 1 1 13 THR CA   C    7.656   0.095   1.277 1.00 . A A . 1115 THR CA   1 1 
        1   175 1 1 13 THR CB   C    8.575   0.668   2.367 1.00 . A A . 1115 THR CB   1 1 
        1   176 1 1 13 THR CG2  C    9.421  -0.436   2.985 1.00 . A A . 1115 THR CG2  1 1 
        1   177 1 1 13 THR H    H    6.685   1.912   0.823 1.00 . A A . 1115 THR H    1 1 
        1   178 1 1 13 THR HA   H    8.232  -0.582   0.661 1.00 . A A . 1115 THR HA   1 1 
        1   179 1 1 13 THR HB   H    7.965   1.114   3.139 1.00 . A A . 1115 THR HB   1 1 
        1   180 1 1 13 THR HG1  H    8.930   2.202   1.177 1.00 . A A . 1115 THR HG1  1 1 
        1   181 1 1 13 THR HG21 H    8.777  -1.208   3.378 1.00 . A A . 1115 THR HG21 1 1 
        1   182 1 1 13 THR HG22 H   10.020  -0.026   3.785 1.00 . A A . 1115 THR HG22 1 1 
        1   183 1 1 13 THR HG23 H   10.070  -0.857   2.230 1.00 . A A . 1115 THR HG23 1 1 
        1   184 1 1 13 THR N    N    7.120   1.131   0.423 1.00 . A A . 1115 THR N    1 1 
        1   185 1 1 13 THR O    O    5.872  -0.187   2.855 1.00 . A A . 1115 THR O    1 1 
        1   186 1 1 13 THR OG1  O    9.434   1.667   1.802 1.00 . A A . 1115 THR OG1  1 1 
        1   187 1 1 14 CYS C    C    5.428  -3.145   3.320 1.00 . A A . 1116 CYS C    1 1 
        1   188 1 1 14 CYS CA   C    5.169  -2.687   1.890 1.00 . A A . 1116 CYS CA   1 1 
        1   189 1 1 14 CYS CB   C    5.007  -3.900   0.982 1.00 . A A . 1116 CYS CB   1 1 
        1   190 1 1 14 CYS H    H    6.809  -2.180   0.654 1.00 . A A . 1116 CYS H    1 1 
        1   191 1 1 14 CYS HA   H    4.262  -2.103   1.864 1.00 . A A . 1116 CYS HA   1 1 
        1   192 1 1 14 CYS HB2  H    5.850  -4.560   1.119 1.00 . A A . 1116 CYS HB2  1 1 
        1   193 1 1 14 CYS HB3  H    4.101  -4.422   1.252 1.00 . A A . 1116 CYS HB3  1 1 
        1   194 1 1 14 CYS N    N    6.256  -1.856   1.402 1.00 . A A . 1116 CYS N    1 1 
        1   195 1 1 14 CYS O    O    6.534  -2.980   3.842 1.00 . A A . 1116 CYS O    1 1 
        1   196 1 1 14 CYS SG   S    4.906  -3.490  -0.786 1.00 . A A . 1116 CYS SG   1 1 
        1   197 1 1 15 ASP C    C    5.578  -5.407   5.299 1.00 . A A . 1117 ASP C    1 1 
        1   198 1 1 15 ASP CA   C    4.580  -4.254   5.304 1.00 . A A . 1117 ASP CA   1 1 
        1   199 1 1 15 ASP CB   C    3.233  -4.719   5.859 1.00 . A A . 1117 ASP CB   1 1 
        1   200 1 1 15 ASP CG   C    3.328  -5.193   7.293 1.00 . A A . 1117 ASP CG   1 1 
        1   201 1 1 15 ASP H    H    3.555  -3.829   3.494 1.00 . A A . 1117 ASP H    1 1 
        1   202 1 1 15 ASP HA   H    4.966  -3.459   5.925 1.00 . A A . 1117 ASP HA   1 1 
        1   203 1 1 15 ASP HB2  H    2.531  -3.901   5.816 1.00 . A A . 1117 ASP HB2  1 1 
        1   204 1 1 15 ASP HB3  H    2.865  -5.535   5.253 1.00 . A A . 1117 ASP HB3  1 1 
        1   205 1 1 15 ASP N    N    4.422  -3.735   3.949 1.00 . A A . 1117 ASP N    1 1 
        1   206 1 1 15 ASP O    O    6.320  -5.616   6.260 1.00 . A A . 1117 ASP O    1 1 
        1   207 1 1 15 ASP OD1  O    3.372  -4.342   8.202 1.00 . A A . 1117 ASP OD1  1 1 
        1   208 1 1 15 ASP OD2  O    3.347  -6.419   7.521 1.00 . A A . 1117 ASP OD2  1 1 
        1   209 1 1 16 ASN C    C    7.925  -6.695   3.560 1.00 . A A . 1118 ASN C    1 1 
        1   210 1 1 16 ASN CA   C    6.549  -7.227   3.983 1.00 . A A . 1118 ASN CA   1 1 
        1   211 1 1 16 ASN CB   C    5.986  -8.192   2.937 1.00 . A A . 1118 ASN CB   1 1 
        1   212 1 1 16 ASN CG   C    6.735  -9.513   2.861 1.00 . A A . 1118 ASN CG   1 1 
        1   213 1 1 16 ASN H    H    4.973  -5.913   3.466 1.00 . A A . 1118 ASN H    1 1 
        1   214 1 1 16 ASN HA   H    6.649  -7.747   4.915 1.00 . A A . 1118 ASN HA   1 1 
        1   215 1 1 16 ASN HB2  H    4.955  -8.402   3.172 1.00 . A A . 1118 ASN HB2  1 1 
        1   216 1 1 16 ASN HB3  H    6.039  -7.717   1.976 1.00 . A A . 1118 ASN HB3  1 1 
        1   217 1 1 16 ASN HD21 H    5.627 -10.254   4.334 1.00 . A A . 1118 ASN HD21 1 1 
        1   218 1 1 16 ASN HD22 H    6.834 -11.312   3.691 1.00 . A A . 1118 ASN HD22 1 1 
        1   219 1 1 16 ASN N    N    5.612  -6.123   4.180 1.00 . A A . 1118 ASN N    1 1 
        1   220 1 1 16 ASN ND2  N    6.360 -10.455   3.710 1.00 . A A . 1118 ASN ND2  1 1 
        1   221 1 1 16 ASN O    O    8.815  -7.455   3.189 1.00 . A A . 1118 ASN O    1 1 
        1   222 1 1 16 ASN OD1  O    7.641  -9.686   2.043 1.00 . A A . 1118 ASN OD1  1 1 
        1   223 1 1 17 HIS C    C    9.643  -4.774   1.798 1.00 . A A . 1119 HIS C    1 1 
        1   224 1 1 17 HIS CA   C    9.338  -4.686   3.288 1.00 . A A . 1119 HIS CA   1 1 
        1   225 1 1 17 HIS CB   C   10.515  -5.238   4.102 1.00 . A A . 1119 HIS CB   1 1 
        1   226 1 1 17 HIS CD2  C   10.499  -3.836   6.280 1.00 . A A . 1119 HIS CD2  1 1 
        1   227 1 1 17 HIS CE1  C   10.094  -5.451   7.700 1.00 . A A . 1119 HIS CE1  1 1 
        1   228 1 1 17 HIS CG   C   10.399  -4.984   5.572 1.00 . A A . 1119 HIS CG   1 1 
        1   229 1 1 17 HIS H    H    7.321  -4.824   3.925 1.00 . A A . 1119 HIS H    1 1 
        1   230 1 1 17 HIS HA   H    9.209  -3.644   3.541 1.00 . A A . 1119 HIS HA   1 1 
        1   231 1 1 17 HIS HB2  H   10.576  -6.306   3.954 1.00 . A A . 1119 HIS HB2  1 1 
        1   232 1 1 17 HIS HB3  H   11.430  -4.778   3.756 1.00 . A A . 1119 HIS HB3  1 1 
        1   233 1 1 17 HIS HD1  H   10.033  -6.935   6.291 1.00 . A A . 1119 HIS HD1  1 1 
        1   234 1 1 17 HIS HD2  H   10.696  -2.852   5.881 1.00 . A A . 1119 HIS HD2  1 1 
        1   235 1 1 17 HIS HE1  H    9.910  -5.992   8.615 1.00 . A A . 1119 HIS HE1  1 1 
        1   236 1 1 17 HIS HE2  H   10.429  -3.543   8.357 1.00 . A A . 1119 HIS HE2  1 1 
        1   237 1 1 17 HIS N    N    8.081  -5.369   3.627 1.00 . A A . 1119 HIS N    1 1 
        1   238 1 1 17 HIS ND1  N   10.147  -5.978   6.492 1.00 . A A . 1119 HIS ND1  1 1 
        1   239 1 1 17 HIS NE2  N   10.305  -4.155   7.599 1.00 . A A . 1119 HIS NE2  1 1 
        1   240 1 1 17 HIS O    O   10.784  -4.588   1.374 1.00 . A A . 1119 HIS O    1 1 
        1   241 1 1 18 GLN C    C    8.792  -3.701  -1.025 1.00 . A A . 1120 GLN C    1 1 
        1   242 1 1 18 GLN CA   C    8.762  -5.109  -0.437 1.00 . A A . 1120 GLN CA   1 1 
        1   243 1 1 18 GLN CB   C    7.613  -5.919  -1.047 1.00 . A A . 1120 GLN CB   1 1 
        1   244 1 1 18 GLN CD   C    9.026  -6.765  -2.958 1.00 . A A . 1120 GLN CD   1 1 
        1   245 1 1 18 GLN CG   C    7.724  -6.102  -2.553 1.00 . A A . 1120 GLN CG   1 1 
        1   246 1 1 18 GLN H    H    7.740  -5.207   1.405 1.00 . A A . 1120 GLN H    1 1 
        1   247 1 1 18 GLN HA   H    9.698  -5.602  -0.657 1.00 . A A . 1120 GLN HA   1 1 
        1   248 1 1 18 GLN HB2  H    7.594  -6.896  -0.588 1.00 . A A . 1120 GLN HB2  1 1 
        1   249 1 1 18 GLN HB3  H    6.681  -5.414  -0.836 1.00 . A A . 1120 GLN HB3  1 1 
        1   250 1 1 18 GLN HE21 H    8.199  -8.557  -2.758 1.00 . A A . 1120 GLN HE21 1 1 
        1   251 1 1 18 GLN HE22 H    9.859  -8.540  -3.247 1.00 . A A . 1120 GLN HE22 1 1 
        1   252 1 1 18 GLN HG2  H    6.903  -6.717  -2.891 1.00 . A A . 1120 GLN HG2  1 1 
        1   253 1 1 18 GLN HG3  H    7.667  -5.134  -3.026 1.00 . A A . 1120 GLN HG3  1 1 
        1   254 1 1 18 GLN N    N    8.617  -5.045   1.007 1.00 . A A . 1120 GLN N    1 1 
        1   255 1 1 18 GLN NE2  N    9.029  -8.085  -2.994 1.00 . A A . 1120 GLN NE2  1 1 
        1   256 1 1 18 GLN O    O    8.136  -2.794  -0.507 1.00 . A A . 1120 GLN O    1 1 
        1   257 1 1 18 GLN OE1  O   10.020  -6.092  -3.232 1.00 . A A . 1120 GLN OE1  1 1 
        1   258 1 1 19 CYS C    C    8.944  -2.240  -4.082 1.00 . A A . 1121 CYS C    1 1 
        1   259 1 1 19 CYS CA   C    9.675  -2.232  -2.745 1.00 . A A . 1121 CYS CA   1 1 
        1   260 1 1 19 CYS CB   C   11.150  -1.879  -2.953 1.00 . A A . 1121 CYS CB   1 1 
        1   261 1 1 19 CYS H    H   10.050  -4.293  -2.458 1.00 . A A . 1121 CYS H    1 1 
        1   262 1 1 19 CYS HA   H    9.223  -1.491  -2.102 1.00 . A A . 1121 CYS HA   1 1 
        1   263 1 1 19 CYS HB2  H   11.605  -2.628  -3.583 1.00 . A A . 1121 CYS HB2  1 1 
        1   264 1 1 19 CYS HB3  H   11.216  -0.917  -3.442 1.00 . A A . 1121 CYS HB3  1 1 
        1   265 1 1 19 CYS N    N    9.556  -3.525  -2.091 1.00 . A A . 1121 CYS N    1 1 
        1   266 1 1 19 CYS O    O    9.457  -2.748  -5.082 1.00 . A A . 1121 CYS O    1 1 
        1   267 1 1 19 CYS SG   S   12.122  -1.785  -1.413 1.00 . A A . 1121 CYS SG   1 1 
        1   268 1 1 20 ILE C    C    6.787  -0.162  -5.745 1.00 . A A . 1122 ILE C    1 1 
        1   269 1 1 20 ILE CA   C    6.948  -1.610  -5.314 1.00 . A A . 1122 ILE CA   1 1 
        1   270 1 1 20 ILE CB   C    5.550  -2.225  -5.134 1.00 . A A . 1122 ILE CB   1 1 
        1   271 1 1 20 ILE CD1  C    3.302  -1.841  -4.025 1.00 . A A . 1122 ILE CD1  1 1 
        1   272 1 1 20 ILE CG1  C    4.756  -1.442  -4.091 1.00 . A A . 1122 ILE CG1  1 1 
        1   273 1 1 20 ILE CG2  C    5.659  -3.692  -4.741 1.00 . A A . 1122 ILE CG2  1 1 
        1   274 1 1 20 ILE H    H    7.376  -1.317  -3.261 1.00 . A A . 1122 ILE H    1 1 
        1   275 1 1 20 ILE HA   H    7.463  -2.153  -6.088 1.00 . A A . 1122 ILE HA   1 1 
        1   276 1 1 20 ILE HB   H    5.037  -2.170  -6.081 1.00 . A A . 1122 ILE HB   1 1 
        1   277 1 1 20 ILE HD11 H    2.845  -1.687  -4.990 1.00 . A A . 1122 ILE HD11 1 1 
        1   278 1 1 20 ILE HD12 H    2.797  -1.238  -3.285 1.00 . A A . 1122 ILE HD12 1 1 
        1   279 1 1 20 ILE HD13 H    3.228  -2.883  -3.754 1.00 . A A . 1122 ILE HD13 1 1 
        1   280 1 1 20 ILE HG12 H    5.191  -1.607  -3.116 1.00 . A A . 1122 ILE HG12 1 1 
        1   281 1 1 20 ILE HG13 H    4.803  -0.389  -4.328 1.00 . A A . 1122 ILE HG13 1 1 
        1   282 1 1 20 ILE HG21 H    6.180  -4.236  -5.514 1.00 . A A . 1122 ILE HG21 1 1 
        1   283 1 1 20 ILE HG22 H    4.669  -4.103  -4.616 1.00 . A A . 1122 ILE HG22 1 1 
        1   284 1 1 20 ILE HG23 H    6.203  -3.774  -3.812 1.00 . A A . 1122 ILE HG23 1 1 
        1   285 1 1 20 ILE N    N    7.740  -1.689  -4.095 1.00 . A A . 1122 ILE N    1 1 
        1   286 1 1 20 ILE O    O    7.208   0.746  -5.039 1.00 . A A . 1122 ILE O    1 1 
        1   287 1 1 21 SER C    C    4.748   1.997  -6.517 1.00 . A A . 1123 SER C    1 1 
        1   288 1 1 21 SER CA   C    5.877   1.405  -7.347 1.00 . A A . 1123 SER CA   1 1 
        1   289 1 1 21 SER CB   C    5.473   1.400  -8.822 1.00 . A A . 1123 SER CB   1 1 
        1   290 1 1 21 SER H    H    5.938  -0.705  -7.464 1.00 . A A . 1123 SER H    1 1 
        1   291 1 1 21 SER HA   H    6.765   2.009  -7.223 1.00 . A A . 1123 SER HA   1 1 
        1   292 1 1 21 SER HB2  H    6.335   1.171  -9.429 1.00 . A A . 1123 SER HB2  1 1 
        1   293 1 1 21 SER HB3  H    4.712   0.650  -8.982 1.00 . A A . 1123 SER HB3  1 1 
        1   294 1 1 21 SER HG   H    4.141   2.540  -9.705 1.00 . A A . 1123 SER HG   1 1 
        1   295 1 1 21 SER N    N    6.182   0.057  -6.898 1.00 . A A . 1123 SER N    1 1 
        1   296 1 1 21 SER O    O    3.788   1.306  -6.168 1.00 . A A . 1123 SER O    1 1 
        1   297 1 1 21 SER OG   O    4.959   2.666  -9.211 1.00 . A A . 1123 SER OG   1 1 
        1   298 1 1 22 LYS C    C    2.549   4.116  -6.342 1.00 . A A . 1124 LYS C    1 1 
        1   299 1 1 22 LYS CA   C    3.810   3.993  -5.492 1.00 . A A . 1124 LYS CA   1 1 
        1   300 1 1 22 LYS CB   C    4.287   5.380  -5.058 1.00 . A A . 1124 LYS CB   1 1 
        1   301 1 1 22 LYS CD   C    5.763   6.742  -3.549 1.00 . A A . 1124 LYS CD   1 1 
        1   302 1 1 22 LYS CE   C    6.672   6.708  -2.332 1.00 . A A . 1124 LYS CE   1 1 
        1   303 1 1 22 LYS CG   C    5.279   5.348  -3.910 1.00 . A A . 1124 LYS CG   1 1 
        1   304 1 1 22 LYS H    H    5.671   3.774  -6.480 1.00 . A A . 1124 LYS H    1 1 
        1   305 1 1 22 LYS HA   H    3.575   3.415  -4.611 1.00 . A A . 1124 LYS HA   1 1 
        1   306 1 1 22 LYS HB2  H    4.758   5.867  -5.899 1.00 . A A . 1124 LYS HB2  1 1 
        1   307 1 1 22 LYS HB3  H    3.431   5.961  -4.749 1.00 . A A . 1124 LYS HB3  1 1 
        1   308 1 1 22 LYS HD2  H    6.310   7.153  -4.384 1.00 . A A . 1124 LYS HD2  1 1 
        1   309 1 1 22 LYS HD3  H    4.908   7.365  -3.331 1.00 . A A . 1124 LYS HD3  1 1 
        1   310 1 1 22 LYS HE2  H    6.102   6.363  -1.483 1.00 . A A . 1124 LYS HE2  1 1 
        1   311 1 1 22 LYS HE3  H    7.482   6.020  -2.523 1.00 . A A . 1124 LYS HE3  1 1 
        1   312 1 1 22 LYS HG2  H    4.802   4.910  -3.045 1.00 . A A . 1124 LYS HG2  1 1 
        1   313 1 1 22 LYS HG3  H    6.129   4.745  -4.198 1.00 . A A . 1124 LYS HG3  1 1 
        1   314 1 1 22 LYS HZ1  H    6.478   8.753  -1.964 1.00 . A A . 1124 LYS HZ1  1 1 
        1   315 1 1 22 LYS HZ2  H    7.911   8.333  -2.765 1.00 . A A . 1124 LYS HZ2  1 1 
        1   316 1 1 22 LYS HZ3  H    7.740   8.019  -1.113 1.00 . A A . 1124 LYS HZ3  1 1 
        1   317 1 1 22 LYS N    N    4.858   3.286  -6.215 1.00 . A A . 1124 LYS N    1 1 
        1   318 1 1 22 LYS NZ   N    7.239   8.047  -2.022 1.00 . A A . 1124 LYS NZ   1 1 
        1   319 1 1 22 LYS O    O    1.481   4.445  -5.831 1.00 . A A . 1124 LYS O    1 1 
        1   320 1 1 23 ASN C    C    0.734   2.586  -8.469 1.00 . A A . 1125 ASN C    1 1 
        1   321 1 1 23 ASN CA   C    1.519   3.891  -8.535 1.00 . A A . 1125 ASN CA   1 1 
        1   322 1 1 23 ASN CB   C    1.956   4.161  -9.976 1.00 . A A . 1125 ASN CB   1 1 
        1   323 1 1 23 ASN CG   C    2.617   5.516 -10.143 1.00 . A A . 1125 ASN CG   1 1 
        1   324 1 1 23 ASN H    H    3.556   3.614  -7.999 1.00 . A A . 1125 ASN H    1 1 
        1   325 1 1 23 ASN HA   H    0.878   4.696  -8.206 1.00 . A A . 1125 ASN HA   1 1 
        1   326 1 1 23 ASN HB2  H    2.659   3.401 -10.279 1.00 . A A . 1125 ASN HB2  1 1 
        1   327 1 1 23 ASN HB3  H    1.091   4.121 -10.622 1.00 . A A . 1125 ASN HB3  1 1 
        1   328 1 1 23 ASN HD21 H    0.869   6.353 -10.582 1.00 . A A . 1125 ASN HD21 1 1 
        1   329 1 1 23 ASN HD22 H    2.237   7.413 -10.586 1.00 . A A . 1125 ASN HD22 1 1 
        1   330 1 1 23 ASN N    N    2.672   3.844  -7.639 1.00 . A A . 1125 ASN N    1 1 
        1   331 1 1 23 ASN ND2  N    1.828   6.528 -10.468 1.00 . A A . 1125 ASN ND2  1 1 
        1   332 1 1 23 ASN O    O   -0.366   2.483  -9.004 1.00 . A A . 1125 ASN O    1 1 
        1   333 1 1 23 ASN OD1  O    3.831   5.649  -9.983 1.00 . A A . 1125 ASN OD1  1 1 
        1   334 1 1 24 TRP C    C   -0.125   0.227  -6.370 1.00 . A A . 1126 TRP C    1 1 
        1   335 1 1 24 TRP CA   C    0.663   0.292  -7.669 1.00 . A A . 1126 TRP CA   1 1 
        1   336 1 1 24 TRP CB   C    1.699  -0.833  -7.677 1.00 . A A . 1126 TRP CB   1 1 
        1   337 1 1 24 TRP CD1  C    2.310  -0.259 -10.110 1.00 . A A . 1126 TRP CD1  1 1 
        1   338 1 1 24 TRP CD2  C    3.590  -1.842  -9.178 1.00 . A A . 1126 TRP CD2  1 1 
        1   339 1 1 24 TRP CE2  C    4.036  -1.623 -10.492 1.00 . A A . 1126 TRP CE2  1 1 
        1   340 1 1 24 TRP CE3  C    4.243  -2.796  -8.397 1.00 . A A . 1126 TRP CE3  1 1 
        1   341 1 1 24 TRP CG   C    2.490  -0.955  -8.947 1.00 . A A . 1126 TRP CG   1 1 
        1   342 1 1 24 TRP CH2  C    5.725  -3.255 -10.254 1.00 . A A . 1126 TRP CH2  1 1 
        1   343 1 1 24 TRP CZ2  C    5.105  -2.326 -11.043 1.00 . A A . 1126 TRP CZ2  1 1 
        1   344 1 1 24 TRP CZ3  C    5.302  -3.494  -8.942 1.00 . A A . 1126 TRP CZ3  1 1 
        1   345 1 1 24 TRP H    H    2.191   1.731  -7.398 1.00 . A A . 1126 TRP H    1 1 
        1   346 1 1 24 TRP HA   H   -0.016   0.160  -8.501 1.00 . A A . 1126 TRP HA   1 1 
        1   347 1 1 24 TRP HB2  H    2.399  -0.666  -6.873 1.00 . A A . 1126 TRP HB2  1 1 
        1   348 1 1 24 TRP HB3  H    1.192  -1.771  -7.510 1.00 . A A . 1126 TRP HB3  1 1 
        1   349 1 1 24 TRP HD1  H    1.549   0.492 -10.258 1.00 . A A . 1126 TRP HD1  1 1 
        1   350 1 1 24 TRP HE1  H    3.325  -0.294 -11.952 1.00 . A A . 1126 TRP HE1  1 1 
        1   351 1 1 24 TRP HE3  H    3.928  -2.997  -7.384 1.00 . A A . 1126 TRP HE3  1 1 
        1   352 1 1 24 TRP HH2  H    6.557  -3.824 -10.640 1.00 . A A . 1126 TRP HH2  1 1 
        1   353 1 1 24 TRP HZ2  H    5.445  -2.153 -12.054 1.00 . A A . 1126 TRP HZ2  1 1 
        1   354 1 1 24 TRP HZ3  H    5.817  -4.237  -8.351 1.00 . A A . 1126 TRP HZ3  1 1 
        1   355 1 1 24 TRP N    N    1.310   1.590  -7.808 1.00 . A A . 1126 TRP N    1 1 
        1   356 1 1 24 TRP NE1  N    3.243  -0.651 -11.039 1.00 . A A . 1126 TRP NE1  1 1 
        1   357 1 1 24 TRP O    O   -0.937  -0.670  -6.166 1.00 . A A . 1126 TRP O    1 1 
        1   358 1 1 25 VAL C    C   -2.004   1.462  -4.314 1.00 . A A . 1127 VAL C    1 1 
        1   359 1 1 25 VAL CA   C   -0.508   1.211  -4.181 1.00 . A A . 1127 VAL CA   1 1 
        1   360 1 1 25 VAL CB   C    0.125   2.302  -3.288 1.00 . A A . 1127 VAL CB   1 1 
        1   361 1 1 25 VAL CG1  C   -0.548   2.359  -1.925 1.00 . A A . 1127 VAL CG1  1 1 
        1   362 1 1 25 VAL CG2  C    1.617   2.061  -3.137 1.00 . A A . 1127 VAL CG2  1 1 
        1   363 1 1 25 VAL H    H    0.774   1.874  -5.724 1.00 . A A . 1127 VAL H    1 1 
        1   364 1 1 25 VAL HA   H   -0.358   0.249  -3.708 1.00 . A A . 1127 VAL HA   1 1 
        1   365 1 1 25 VAL HB   H   -0.014   3.258  -3.773 1.00 . A A . 1127 VAL HB   1 1 
        1   366 1 1 25 VAL HG11 H   -1.595   2.591  -2.050 1.00 . A A . 1127 VAL HG11 1 1 
        1   367 1 1 25 VAL HG12 H   -0.078   3.123  -1.324 1.00 . A A . 1127 VAL HG12 1 1 
        1   368 1 1 25 VAL HG13 H   -0.448   1.403  -1.434 1.00 . A A . 1127 VAL HG13 1 1 
        1   369 1 1 25 VAL HG21 H    2.053   2.856  -2.551 1.00 . A A . 1127 VAL HG21 1 1 
        1   370 1 1 25 VAL HG22 H    2.079   2.039  -4.113 1.00 . A A . 1127 VAL HG22 1 1 
        1   371 1 1 25 VAL HG23 H    1.781   1.116  -2.641 1.00 . A A . 1127 VAL HG23 1 1 
        1   372 1 1 25 VAL N    N    0.135   1.173  -5.489 1.00 . A A . 1127 VAL N    1 1 
        1   373 1 1 25 VAL O    O   -2.425   2.488  -4.854 1.00 . A A . 1127 VAL O    1 1 
        1   374 1 1 26 CYS C    C   -4.761   0.684  -5.297 1.00 . A A . 1128 CYS C    1 1 
        1   375 1 1 26 CYS CA   C   -4.252   0.602  -3.859 1.00 . A A . 1128 CYS CA   1 1 
        1   376 1 1 26 CYS CB   C   -4.724   1.810  -3.041 1.00 . A A . 1128 CYS CB   1 1 
        1   377 1 1 26 CYS H    H   -2.378  -0.302  -3.451 1.00 . A A . 1128 CYS H    1 1 
        1   378 1 1 26 CYS HA   H   -4.645  -0.298  -3.409 1.00 . A A . 1128 CYS HA   1 1 
        1   379 1 1 26 CYS HB2  H   -4.297   1.751  -2.053 1.00 . A A . 1128 CYS HB2  1 1 
        1   380 1 1 26 CYS HB3  H   -4.378   2.713  -3.519 1.00 . A A . 1128 CYS HB3  1 1 
        1   381 1 1 26 CYS N    N   -2.793   0.503  -3.835 1.00 . A A . 1128 CYS N    1 1 
        1   382 1 1 26 CYS O    O   -5.528   1.578  -5.661 1.00 . A A . 1128 CYS O    1 1 
        1   383 1 1 26 CYS SG   S   -6.536   1.937  -2.855 1.00 . A A . 1128 CYS SG   1 1 
        1   384 1 1 27 ASP C    C   -5.633  -1.559  -7.708 1.00 . A A . 1129 ASP C    1 1 
        1   385 1 1 27 ASP CA   C   -4.755  -0.325  -7.505 1.00 . A A . 1129 ASP CA   1 1 
        1   386 1 1 27 ASP CB   C   -3.546  -0.349  -8.454 1.00 . A A . 1129 ASP CB   1 1 
        1   387 1 1 27 ASP CG   C   -2.886  -1.709  -8.551 1.00 . A A . 1129 ASP CG   1 1 
        1   388 1 1 27 ASP H    H   -3.679  -0.922  -5.773 1.00 . A A . 1129 ASP H    1 1 
        1   389 1 1 27 ASP HA   H   -5.345   0.556  -7.710 1.00 . A A . 1129 ASP HA   1 1 
        1   390 1 1 27 ASP HB2  H   -3.865  -0.058  -9.442 1.00 . A A . 1129 ASP HB2  1 1 
        1   391 1 1 27 ASP HB3  H   -2.812   0.359  -8.099 1.00 . A A . 1129 ASP HB3  1 1 
        1   392 1 1 27 ASP N    N   -4.319  -0.255  -6.115 1.00 . A A . 1129 ASP N    1 1 
        1   393 1 1 27 ASP O    O   -5.730  -2.097  -8.809 1.00 . A A . 1129 ASP O    1 1 
        1   394 1 1 27 ASP OD1  O   -2.661  -2.348  -7.505 1.00 . A A . 1129 ASP OD1  1 1 
        1   395 1 1 27 ASP OD2  O   -2.575  -2.138  -9.678 1.00 . A A . 1129 ASP OD2  1 1 
        1   396 1 1 28 THR C    C   -6.494  -4.446  -6.975 1.00 . A A . 1130 THR C    1 1 
        1   397 1 1 28 THR CA   C   -7.172  -3.139  -6.561 1.00 . A A . 1130 THR CA   1 1 
        1   398 1 1 28 THR CB   C   -8.473  -2.923  -7.380 1.00 . A A . 1130 THR CB   1 1 
        1   399 1 1 28 THR CG2  C   -9.246  -1.723  -6.855 1.00 . A A . 1130 THR CG2  1 1 
        1   400 1 1 28 THR H    H   -6.079  -1.513  -5.769 1.00 . A A . 1130 THR H    1 1 
        1   401 1 1 28 THR HA   H   -7.467  -3.248  -5.525 1.00 . A A . 1130 THR HA   1 1 
        1   402 1 1 28 THR HB   H   -9.092  -3.800  -7.265 1.00 . A A . 1130 THR HB   1 1 
        1   403 1 1 28 THR HG1  H   -7.245  -2.721  -8.914 1.00 . A A . 1130 THR HG1  1 1 
        1   404 1 1 28 THR HG21 H  -10.144  -1.591  -7.438 1.00 . A A . 1130 THR HG21 1 1 
        1   405 1 1 28 THR HG22 H   -8.633  -0.836  -6.930 1.00 . A A . 1130 THR HG22 1 1 
        1   406 1 1 28 THR HG23 H   -9.511  -1.891  -5.821 1.00 . A A . 1130 THR HG23 1 1 
        1   407 1 1 28 THR N    N   -6.255  -1.989  -6.608 1.00 . A A . 1130 THR N    1 1 
        1   408 1 1 28 THR O    O   -7.153  -5.386  -7.421 1.00 . A A . 1130 THR O    1 1 
        1   409 1 1 28 THR OG1  O   -8.199  -2.739  -8.774 1.00 . A A . 1130 THR OG1  1 1 
        1   410 1 1 29 ASP C    C   -3.223  -5.759  -6.103 1.00 . A A . 1131 ASP C    1 1 
        1   411 1 1 29 ASP CA   C   -4.419  -5.720  -7.042 1.00 . A A . 1131 ASP CA   1 1 
        1   412 1 1 29 ASP CB   C   -3.942  -5.797  -8.490 1.00 . A A . 1131 ASP CB   1 1 
        1   413 1 1 29 ASP CG   C   -3.400  -7.168  -8.851 1.00 . A A . 1131 ASP CG   1 1 
        1   414 1 1 29 ASP H    H   -4.697  -3.683  -6.575 1.00 . A A . 1131 ASP H    1 1 
        1   415 1 1 29 ASP HA   H   -5.064  -6.561  -6.833 1.00 . A A . 1131 ASP HA   1 1 
        1   416 1 1 29 ASP HB2  H   -4.768  -5.567  -9.141 1.00 . A A . 1131 ASP HB2  1 1 
        1   417 1 1 29 ASP HB3  H   -3.159  -5.068  -8.642 1.00 . A A . 1131 ASP HB3  1 1 
        1   418 1 1 29 ASP N    N   -5.178  -4.497  -6.822 1.00 . A A . 1131 ASP N    1 1 
        1   419 1 1 29 ASP O    O   -2.375  -4.874  -6.146 1.00 . A A . 1131 ASP O    1 1 
        1   420 1 1 29 ASP OD1  O   -4.193  -8.130  -8.880 1.00 . A A . 1131 ASP OD1  1 1 
        1   421 1 1 29 ASP OD2  O   -2.185  -7.290  -9.123 1.00 . A A . 1131 ASP OD2  1 1 
        1   422 1 1 30 ASN C    C   -0.730  -7.067  -4.967 1.00 . A A . 1132 ASN C    1 1 
        1   423 1 1 30 ASN CA   C   -2.072  -6.856  -4.269 1.00 . A A . 1132 ASN CA   1 1 
        1   424 1 1 30 ASN CB   C   -2.327  -7.977  -3.248 1.00 . A A . 1132 ASN CB   1 1 
        1   425 1 1 30 ASN CG   C   -2.485  -9.356  -3.870 1.00 . A A . 1132 ASN CG   1 1 
        1   426 1 1 30 ASN H    H   -3.852  -7.459  -5.262 1.00 . A A . 1132 ASN H    1 1 
        1   427 1 1 30 ASN HA   H   -2.032  -5.914  -3.742 1.00 . A A . 1132 ASN HA   1 1 
        1   428 1 1 30 ASN HB2  H   -1.497  -8.017  -2.558 1.00 . A A . 1132 ASN HB2  1 1 
        1   429 1 1 30 ASN HB3  H   -3.228  -7.750  -2.697 1.00 . A A . 1132 ASN HB3  1 1 
        1   430 1 1 30 ASN HD21 H   -1.638 -10.195  -2.279 1.00 . A A . 1132 ASN HD21 1 1 
        1   431 1 1 30 ASN HD22 H   -2.122 -11.278  -3.538 1.00 . A A . 1132 ASN HD22 1 1 
        1   432 1 1 30 ASN N    N   -3.161  -6.761  -5.241 1.00 . A A . 1132 ASN N    1 1 
        1   433 1 1 30 ASN ND2  N   -2.039 -10.378  -3.157 1.00 . A A . 1132 ASN ND2  1 1 
        1   434 1 1 30 ASN O    O   -0.538  -8.040  -5.693 1.00 . A A . 1132 ASN O    1 1 
        1   435 1 1 30 ASN OD1  O   -3.005  -9.506  -4.976 1.00 . A A . 1132 ASN OD1  1 1 
        1   436 1 1 31 ASP C    C    2.546  -6.727  -4.394 1.00 . A A . 1133 ASP C    1 1 
        1   437 1 1 31 ASP CA   C    1.514  -6.221  -5.379 1.00 . A A . 1133 ASP CA   1 1 
        1   438 1 1 31 ASP CB   C    1.956  -4.864  -5.921 1.00 . A A . 1133 ASP CB   1 1 
        1   439 1 1 31 ASP CG   C    1.189  -4.445  -7.152 1.00 . A A . 1133 ASP CG   1 1 
        1   440 1 1 31 ASP H    H   -0.001  -5.393  -4.136 1.00 . A A . 1133 ASP H    1 1 
        1   441 1 1 31 ASP HA   H    1.446  -6.917  -6.197 1.00 . A A . 1133 ASP HA   1 1 
        1   442 1 1 31 ASP HB2  H    1.804  -4.119  -5.159 1.00 . A A . 1133 ASP HB2  1 1 
        1   443 1 1 31 ASP HB3  H    3.006  -4.907  -6.170 1.00 . A A . 1133 ASP HB3  1 1 
        1   444 1 1 31 ASP N    N    0.198  -6.142  -4.747 1.00 . A A . 1133 ASP N    1 1 
        1   445 1 1 31 ASP O    O    3.514  -7.382  -4.769 1.00 . A A . 1133 ASP O    1 1 
        1   446 1 1 31 ASP OD1  O    1.566  -4.864  -8.269 1.00 . A A . 1133 ASP OD1  1 1 
        1   447 1 1 31 ASP OD2  O    0.199  -3.695  -7.011 1.00 . A A . 1133 ASP OD2  1 1 
        1   448 1 1 32 CYS C    C    3.014  -8.277  -1.661 1.00 . A A . 1134 CYS C    1 1 
        1   449 1 1 32 CYS CA   C    3.251  -6.829  -2.078 1.00 . A A . 1134 CYS CA   1 1 
        1   450 1 1 32 CYS CB   C    3.080  -5.909  -0.876 1.00 . A A . 1134 CYS CB   1 1 
        1   451 1 1 32 CYS H    H    1.529  -5.905  -2.888 1.00 . A A . 1134 CYS H    1 1 
        1   452 1 1 32 CYS HA   H    4.255  -6.730  -2.461 1.00 . A A . 1134 CYS HA   1 1 
        1   453 1 1 32 CYS HB2  H    2.147  -6.138  -0.384 1.00 . A A . 1134 CYS HB2  1 1 
        1   454 1 1 32 CYS HB3  H    3.895  -6.073  -0.187 1.00 . A A . 1134 CYS HB3  1 1 
        1   455 1 1 32 CYS N    N    2.325  -6.429  -3.127 1.00 . A A . 1134 CYS N    1 1 
        1   456 1 1 32 CYS O    O    3.692  -8.795  -0.774 1.00 . A A . 1134 CYS O    1 1 
        1   457 1 1 32 CYS SG   S    3.062  -4.141  -1.308 1.00 . A A . 1134 CYS SG   1 1 
        1   458 1 1 33 GLY C    C    0.747 -10.315  -0.757 1.00 . A A . 1135 GLY C    1 1 
        1   459 1 1 33 GLY CA   C    1.694 -10.285  -1.938 1.00 . A A . 1135 GLY CA   1 1 
        1   460 1 1 33 GLY H    H    1.586  -8.485  -3.043 1.00 . A A . 1135 GLY H    1 1 
        1   461 1 1 33 GLY HA2  H    1.219 -10.764  -2.783 1.00 . A A . 1135 GLY HA2  1 1 
        1   462 1 1 33 GLY HA3  H    2.591 -10.828  -1.683 1.00 . A A . 1135 GLY HA3  1 1 
        1   463 1 1 33 GLY N    N    2.051  -8.927  -2.304 1.00 . A A . 1135 GLY N    1 1 
        1   464 1 1 33 GLY O    O   -0.369 -10.827  -0.853 1.00 . A A . 1135 GLY O    1 1 
        1   465 1 1 34 ASP C    C   -0.725  -8.603   1.372 1.00 . A A . 1136 ASP C    1 1 
        1   466 1 1 34 ASP CA   C    0.375  -9.643   1.558 1.00 . A A . 1136 ASP CA   1 1 
        1   467 1 1 34 ASP CB   C    1.245  -9.287   2.773 1.00 . A A . 1136 ASP CB   1 1 
        1   468 1 1 34 ASP CG   C    1.724  -7.842   2.778 1.00 . A A . 1136 ASP CG   1 1 
        1   469 1 1 34 ASP H    H    2.096  -9.357   0.361 1.00 . A A . 1136 ASP H    1 1 
        1   470 1 1 34 ASP HA   H   -0.081 -10.607   1.722 1.00 . A A . 1136 ASP HA   1 1 
        1   471 1 1 34 ASP HB2  H    0.674  -9.453   3.673 1.00 . A A . 1136 ASP HB2  1 1 
        1   472 1 1 34 ASP HB3  H    2.112  -9.931   2.782 1.00 . A A . 1136 ASP HB3  1 1 
        1   473 1 1 34 ASP N    N    1.188  -9.733   0.352 1.00 . A A . 1136 ASP N    1 1 
        1   474 1 1 34 ASP O    O   -1.698  -8.560   2.122 1.00 . A A . 1136 ASP O    1 1 
        1   475 1 1 34 ASP OD1  O    1.983  -7.278   1.692 1.00 . A A . 1136 ASP OD1  1 1 
        1   476 1 1 34 ASP OD2  O    1.838  -7.258   3.876 1.00 . A A . 1136 ASP OD2  1 1 
        1   477 1 1 35 GLY C    C   -1.494  -5.559   0.898 1.00 . A A . 1137 GLY C    1 1 
        1   478 1 1 35 GLY CA   C   -1.559  -6.783   0.017 1.00 . A A . 1137 GLY CA   1 1 
        1   479 1 1 35 GLY H    H    0.282  -7.807  -0.154 1.00 . A A . 1137 GLY H    1 1 
        1   480 1 1 35 GLY HA2  H   -1.417  -6.482  -1.010 1.00 . A A . 1137 GLY HA2  1 1 
        1   481 1 1 35 GLY HA3  H   -2.533  -7.236   0.119 1.00 . A A . 1137 GLY HA3  1 1 
        1   482 1 1 35 GLY N    N   -0.551  -7.764   0.358 1.00 . A A . 1137 GLY N    1 1 
        1   483 1 1 35 GLY O    O   -2.479  -4.838   1.040 1.00 . A A . 1137 GLY O    1 1 
        1   484 1 1 36 SER C    C   -0.277  -2.854   1.600 1.00 . A A . 1138 SER C    1 1 
        1   485 1 1 36 SER CA   C   -0.159  -4.170   2.366 1.00 . A A . 1138 SER CA   1 1 
        1   486 1 1 36 SER CB   C    1.177  -4.261   3.097 1.00 . A A . 1138 SER CB   1 1 
        1   487 1 1 36 SER H    H    0.425  -5.919   1.332 1.00 . A A . 1138 SER H    1 1 
        1   488 1 1 36 SER HA   H   -0.953  -4.208   3.096 1.00 . A A . 1138 SER HA   1 1 
        1   489 1 1 36 SER HB2  H    1.427  -3.293   3.502 1.00 . A A . 1138 SER HB2  1 1 
        1   490 1 1 36 SER HB3  H    1.094  -4.976   3.902 1.00 . A A . 1138 SER HB3  1 1 
        1   491 1 1 36 SER HG   H    2.190  -5.647   2.133 1.00 . A A . 1138 SER HG   1 1 
        1   492 1 1 36 SER N    N   -0.332  -5.313   1.486 1.00 . A A . 1138 SER N    1 1 
        1   493 1 1 36 SER O    O   -0.655  -1.829   2.166 1.00 . A A . 1138 SER O    1 1 
        1   494 1 1 36 SER OG   O    2.218  -4.676   2.227 1.00 . A A . 1138 SER OG   1 1 
        1   495 1 1 37 ASP C    C   -1.596  -1.425  -0.793 1.00 . A A . 1139 ASP C    1 1 
        1   496 1 1 37 ASP CA   C   -0.122  -1.715  -0.541 1.00 . A A . 1139 ASP CA   1 1 
        1   497 1 1 37 ASP CB   C    0.608  -1.907  -1.873 1.00 . A A . 1139 ASP CB   1 1 
        1   498 1 1 37 ASP CG   C   -0.056  -2.925  -2.781 1.00 . A A . 1139 ASP CG   1 1 
        1   499 1 1 37 ASP H    H    0.350  -3.729  -0.086 1.00 . A A . 1139 ASP H    1 1 
        1   500 1 1 37 ASP HA   H    0.312  -0.876  -0.018 1.00 . A A . 1139 ASP HA   1 1 
        1   501 1 1 37 ASP HB2  H    0.639  -0.962  -2.393 1.00 . A A . 1139 ASP HB2  1 1 
        1   502 1 1 37 ASP HB3  H    1.618  -2.231  -1.678 1.00 . A A . 1139 ASP HB3  1 1 
        1   503 1 1 37 ASP N    N    0.021  -2.892   0.307 1.00 . A A . 1139 ASP N    1 1 
        1   504 1 1 37 ASP O    O   -1.977  -0.304  -1.115 1.00 . A A . 1139 ASP O    1 1 
        1   505 1 1 37 ASP OD1  O    0.077  -4.149  -2.539 1.00 . A A . 1139 ASP OD1  1 1 
        1   506 1 1 37 ASP OD2  O   -0.709  -2.505  -3.753 1.00 . A A . 1139 ASP OD2  1 1 
        1   507 1 1 38 GLU C    C   -4.520  -1.964   0.526 1.00 . A A . 1140 GLU C    1 1 
        1   508 1 1 38 GLU CA   C   -3.857  -2.287  -0.812 1.00 . A A . 1140 GLU CA   1 1 
        1   509 1 1 38 GLU CB   C   -4.466  -3.560  -1.407 1.00 . A A . 1140 GLU CB   1 1 
        1   510 1 1 38 GLU CD   C   -4.249  -2.884  -3.847 1.00 . A A . 1140 GLU CD   1 1 
        1   511 1 1 38 GLU CG   C   -3.930  -3.924  -2.787 1.00 . A A . 1140 GLU CG   1 1 
        1   512 1 1 38 GLU H    H   -2.062  -3.325  -0.408 1.00 . A A . 1140 GLU H    1 1 
        1   513 1 1 38 GLU HA   H   -4.023  -1.463  -1.493 1.00 . A A . 1140 GLU HA   1 1 
        1   514 1 1 38 GLU HB2  H   -4.264  -4.385  -0.739 1.00 . A A . 1140 GLU HB2  1 1 
        1   515 1 1 38 GLU HB3  H   -5.535  -3.427  -1.484 1.00 . A A . 1140 GLU HB3  1 1 
        1   516 1 1 38 GLU HG2  H   -2.857  -4.028  -2.725 1.00 . A A . 1140 GLU HG2  1 1 
        1   517 1 1 38 GLU HG3  H   -4.363  -4.867  -3.088 1.00 . A A . 1140 GLU HG3  1 1 
        1   518 1 1 38 GLU N    N   -2.425  -2.445  -0.641 1.00 . A A . 1140 GLU N    1 1 
        1   519 1 1 38 GLU O    O   -5.532  -1.265   0.570 1.00 . A A . 1140 GLU O    1 1 
        1   520 1 1 38 GLU OE1  O   -5.415  -2.445  -3.928 1.00 . A A . 1140 GLU OE1  1 1 
        1   521 1 1 38 GLU OE2  O   -3.335  -2.507  -4.613 1.00 . A A . 1140 GLU OE2  1 1 
        1   522 1 1 39 LYS C    C   -4.314  -0.810   3.389 1.00 . A A . 1141 LYS C    1 1 
        1   523 1 1 39 LYS CA   C   -4.504  -2.258   2.951 1.00 . A A . 1141 LYS CA   1 1 
        1   524 1 1 39 LYS CB   C   -3.869  -3.210   3.980 1.00 . A A . 1141 LYS CB   1 1 
        1   525 1 1 39 LYS CD   C   -1.930  -3.736   5.501 1.00 . A A . 1141 LYS CD   1 1 
        1   526 1 1 39 LYS CE   C   -0.647  -3.205   6.117 1.00 . A A . 1141 LYS CE   1 1 
        1   527 1 1 39 LYS CG   C   -2.537  -2.730   4.541 1.00 . A A . 1141 LYS CG   1 1 
        1   528 1 1 39 LYS H    H   -3.125  -3.006   1.520 1.00 . A A . 1141 LYS H    1 1 
        1   529 1 1 39 LYS HA   H   -5.562  -2.464   2.894 1.00 . A A . 1141 LYS HA   1 1 
        1   530 1 1 39 LYS HB2  H   -4.552  -3.333   4.805 1.00 . A A . 1141 LYS HB2  1 1 
        1   531 1 1 39 LYS HB3  H   -3.710  -4.170   3.511 1.00 . A A . 1141 LYS HB3  1 1 
        1   532 1 1 39 LYS HD2  H   -2.639  -3.941   6.290 1.00 . A A . 1141 LYS HD2  1 1 
        1   533 1 1 39 LYS HD3  H   -1.710  -4.647   4.964 1.00 . A A . 1141 LYS HD3  1 1 
        1   534 1 1 39 LYS HE2  H   -0.180  -3.995   6.677 1.00 . A A . 1141 LYS HE2  1 1 
        1   535 1 1 39 LYS HE3  H    0.012  -2.893   5.322 1.00 . A A . 1141 LYS HE3  1 1 
        1   536 1 1 39 LYS HG2  H   -1.848  -2.569   3.726 1.00 . A A . 1141 LYS HG2  1 1 
        1   537 1 1 39 LYS HG3  H   -2.695  -1.800   5.066 1.00 . A A . 1141 LYS HG3  1 1 
        1   538 1 1 39 LYS HZ1  H    0.015  -1.648   7.337 1.00 . A A . 1141 LYS HZ1  1 1 
        1   539 1 1 39 LYS HZ2  H   -1.425  -2.356   7.859 1.00 . A A . 1141 LYS HZ2  1 1 
        1   540 1 1 39 LYS HZ3  H   -1.434  -1.310   6.531 1.00 . A A . 1141 LYS HZ3  1 1 
        1   541 1 1 39 LYS N    N   -3.941  -2.469   1.618 1.00 . A A . 1141 LYS N    1 1 
        1   542 1 1 39 LYS NZ   N   -0.892  -2.050   7.022 1.00 . A A . 1141 LYS NZ   1 1 
        1   543 1 1 39 LYS O    O   -5.120  -0.265   4.141 1.00 . A A . 1141 LYS O    1 1 
        1   544 1 1 40 ASN C    C   -3.653   2.091   2.189 1.00 . A A . 1142 ASN C    1 1 
        1   545 1 1 40 ASN CA   C   -2.968   1.201   3.217 1.00 . A A . 1142 ASN CA   1 1 
        1   546 1 1 40 ASN CB   C   -1.458   1.457   3.238 1.00 . A A . 1142 ASN CB   1 1 
        1   547 1 1 40 ASN CG   C   -1.109   2.905   3.530 1.00 . A A . 1142 ASN CG   1 1 
        1   548 1 1 40 ASN H    H   -2.626  -0.686   2.332 1.00 . A A . 1142 ASN H    1 1 
        1   549 1 1 40 ASN HA   H   -3.378   1.415   4.193 1.00 . A A . 1142 ASN HA   1 1 
        1   550 1 1 40 ASN HB2  H   -1.008   0.839   4.000 1.00 . A A . 1142 ASN HB2  1 1 
        1   551 1 1 40 ASN HB3  H   -1.043   1.194   2.276 1.00 . A A . 1142 ASN HB3  1 1 
        1   552 1 1 40 ASN HD21 H    0.558   2.727   2.470 1.00 . A A . 1142 ASN HD21 1 1 
        1   553 1 1 40 ASN HD22 H    0.271   4.282   3.169 1.00 . A A . 1142 ASN HD22 1 1 
        1   554 1 1 40 ASN N    N   -3.244  -0.192   2.911 1.00 . A A . 1142 ASN N    1 1 
        1   555 1 1 40 ASN ND2  N    0.019   3.350   3.006 1.00 . A A . 1142 ASN ND2  1 1 
        1   556 1 1 40 ASN O    O   -3.019   2.623   1.277 1.00 . A A . 1142 ASN O    1 1 
        1   557 1 1 40 ASN OD1  O   -1.841   3.611   4.225 1.00 . A A . 1142 ASN OD1  1 1 
        1   558 1 1 41 CYS C    C   -7.167   3.162   1.995 1.00 . A A . 1143 CYS C    1 1 
        1   559 1 1 41 CYS CA   C   -5.772   2.985   1.411 1.00 . A A . 1143 CYS CA   1 1 
        1   560 1 1 41 CYS CB   C   -5.836   2.257   0.068 1.00 . A A . 1143 CYS CB   1 1 
        1   561 1 1 41 CYS H    H   -5.395   1.804   3.107 1.00 . A A . 1143 CYS H    1 1 
        1   562 1 1 41 CYS HA   H   -5.318   3.955   1.275 1.00 . A A . 1143 CYS HA   1 1 
        1   563 1 1 41 CYS HB2  H   -4.830   2.117  -0.296 1.00 . A A . 1143 CYS HB2  1 1 
        1   564 1 1 41 CYS HB3  H   -6.294   1.290   0.213 1.00 . A A . 1143 CYS HB3  1 1 
        1   565 1 1 41 CYS N    N   -4.959   2.228   2.339 1.00 . A A . 1143 CYS N    1 1 
        1   566 1 1 41 CYS O    O   -7.653   2.297   2.723 1.00 . A A . 1143 CYS O    1 1 
        1   567 1 1 41 CYS SG   S   -6.773   3.127  -1.229 1.00 . A A . 1143 CYS SG   1 1 
        1   568 1 1 42 ASN C    C  -10.168   4.685   1.129 1.00 . A A . 1144 ASN C    1 1 
        1   569 1 1 42 ASN CA   C   -9.122   4.571   2.239 1.00 . A A . 1144 ASN CA   1 1 
        1   570 1 1 42 ASN CB   C   -9.100   5.846   3.103 1.00 . A A . 1144 ASN CB   1 1 
        1   571 1 1 42 ASN CG   C   -8.626   7.088   2.360 1.00 . A A . 1144 ASN CG   1 1 
        1   572 1 1 42 ASN H    H   -7.369   4.936   1.111 1.00 . A A . 1144 ASN H    1 1 
        1   573 1 1 42 ASN HA   H   -9.395   3.738   2.871 1.00 . A A . 1144 ASN HA   1 1 
        1   574 1 1 42 ASN HB2  H  -10.095   6.034   3.470 1.00 . A A . 1144 ASN HB2  1 1 
        1   575 1 1 42 ASN HB3  H   -8.442   5.684   3.944 1.00 . A A . 1144 ASN HB3  1 1 
        1   576 1 1 42 ASN HD21 H   -9.853   8.220   3.434 1.00 . A A . 1144 ASN HD21 1 1 
        1   577 1 1 42 ASN HD22 H   -8.894   9.051   2.259 1.00 . A A . 1144 ASN HD22 1 1 
        1   578 1 1 42 ASN N    N   -7.799   4.284   1.700 1.00 . A A . 1144 ASN N    1 1 
        1   579 1 1 42 ASN ND2  N   -9.179   8.234   2.720 1.00 . A A . 1144 ASN ND2  1 1 
        1   580 1 1 42 ASN O    O  -10.467   5.772   0.632 1.00 . A A . 1144 ASN O    1 1 
        1   581 1 1 42 ASN OD1  O   -7.777   7.019   1.470 1.00 . A A . 1144 ASN OD1  1 1 
        1   582 1 1 43 SER C    C  -12.692   2.310  -0.001 1.00 . A A . 1145 SER C    1 1 
        1   583 1 1 43 SER CA   C  -11.791   3.514  -0.246 1.00 . A A . 1145 SER CA   1 1 
        1   584 1 1 43 SER CB   C  -11.217   3.488  -1.667 1.00 . A A . 1145 SER CB   1 1 
        1   585 1 1 43 SER H    H  -10.392   2.703   1.112 1.00 . A A . 1145 SER H    1 1 
        1   586 1 1 43 SER HA   H  -12.376   4.412  -0.122 1.00 . A A . 1145 SER HA   1 1 
        1   587 1 1 43 SER HB2  H  -11.959   3.092  -2.344 1.00 . A A . 1145 SER HB2  1 1 
        1   588 1 1 43 SER HB3  H  -10.960   4.492  -1.966 1.00 . A A . 1145 SER HB3  1 1 
        1   589 1 1 43 SER HG   H  -10.316   1.739  -1.762 1.00 . A A . 1145 SER HG   1 1 
        1   590 1 1 43 SER N    N  -10.718   3.549   0.735 1.00 . A A . 1145 SER N    1 1 
        1   591 1 1 43 SER O    O  -12.237   1.273   0.479 1.00 . A A . 1145 SER O    1 1 
        1   592 1 1 43 SER OG   O  -10.055   2.677  -1.740 1.00 . A A . 1145 SER OG   1 1 
        1   593 1 1 44 THR C    C  -15.087   0.521  -1.337 1.00 . A A . 1146 THR C    1 1 
        1   594 1 1 44 THR CA   C  -14.940   1.395  -0.091 1.00 . A A . 1146 THR CA   1 1 
        1   595 1 1 44 THR CB   C  -16.312   1.971   0.312 1.00 . A A . 1146 THR CB   1 1 
        1   596 1 1 44 THR CG2  C  -16.277   2.493   1.741 1.00 . A A . 1146 THR CG2  1 1 
        1   597 1 1 44 THR H    H  -14.281   3.312  -0.687 1.00 . A A . 1146 THR H    1 1 
        1   598 1 1 44 THR HA   H  -14.583   0.783   0.722 1.00 . A A . 1146 THR HA   1 1 
        1   599 1 1 44 THR HB   H  -17.049   1.183   0.250 1.00 . A A . 1146 THR HB   1 1 
        1   600 1 1 44 THR HG1  H  -17.195   2.666  -1.316 1.00 . A A . 1146 THR HG1  1 1 
        1   601 1 1 44 THR HG21 H  -15.530   3.268   1.824 1.00 . A A . 1146 THR HG21 1 1 
        1   602 1 1 44 THR HG22 H  -16.032   1.683   2.412 1.00 . A A . 1146 THR HG22 1 1 
        1   603 1 1 44 THR HG23 H  -17.245   2.895   2.000 1.00 . A A . 1146 THR HG23 1 1 
        1   604 1 1 44 THR N    N  -13.974   2.461  -0.302 1.00 . A A . 1146 THR N    1 1 
        1   605 1 1 44 THR O    O  -16.199   0.185  -1.747 1.00 . A A . 1146 THR O    1 1 
        1   606 1 1 44 THR OG1  O  -16.683   3.030  -0.581 1.00 . A A . 1146 THR OG1  1 1 
        1   607 1 1 45 GLU C    C  -14.292  -2.116  -2.829 1.00 . A A . 1147 GLU C    1 1 
        1   608 1 1 45 GLU CA   C  -13.972  -0.660  -3.150 1.00 . A A . 1147 GLU CA   1 1 
        1   609 1 1 45 GLU CB   C  -12.627  -0.568  -3.887 1.00 . A A . 1147 GLU CB   1 1 
        1   610 1 1 45 GLU CD   C  -11.174  -0.935  -1.833 1.00 . A A . 1147 GLU CD   1 1 
        1   611 1 1 45 GLU CG   C  -11.495  -1.370  -3.249 1.00 . A A . 1147 GLU CG   1 1 
        1   612 1 1 45 GLU H    H  -13.098   0.409  -1.540 1.00 . A A . 1147 GLU H    1 1 
        1   613 1 1 45 GLU HA   H  -14.749  -0.271  -3.792 1.00 . A A . 1147 GLU HA   1 1 
        1   614 1 1 45 GLU HB2  H  -12.761  -0.927  -4.896 1.00 . A A . 1147 GLU HB2  1 1 
        1   615 1 1 45 GLU HB3  H  -12.324   0.468  -3.925 1.00 . A A . 1147 GLU HB3  1 1 
        1   616 1 1 45 GLU HG2  H  -11.780  -2.411  -3.229 1.00 . A A . 1147 GLU HG2  1 1 
        1   617 1 1 45 GLU HG3  H  -10.607  -1.254  -3.854 1.00 . A A . 1147 GLU HG3  1 1 
        1   618 1 1 45 GLU N    N  -13.960   0.144  -1.933 1.00 . A A . 1147 GLU N    1 1 
        1   619 1 1 45 GLU O    O  -14.601  -2.910  -3.717 1.00 . A A . 1147 GLU O    1 1 
        1   620 1 1 45 GLU OE1  O  -10.578   0.141  -1.662 1.00 . A A . 1147 GLU OE1  1 1 
        1   621 1 1 45 GLU OE2  O  -11.523  -1.670  -0.883 1.00 . A A . 1147 GLU OE2  1 1 
        1   622 1 1 46 THR C    C  -13.337  -4.735  -1.500 1.00 . A A . 1148 THR C    1 1 
        1   623 1 1 46 THR CA   C  -14.446  -3.781  -1.040 1.00 . A A . 1148 THR CA   1 1 
        1   624 1 1 46 THR CB   C  -15.835  -4.304  -1.469 1.00 . A A . 1148 THR CB   1 1 
        1   625 1 1 46 THR CG2  C  -16.224  -5.545  -0.677 1.00 . A A . 1148 THR CG2  1 1 
        1   626 1 1 46 THR H    H  -13.979  -1.735  -0.900 1.00 . A A . 1148 THR H    1 1 
        1   627 1 1 46 THR HA   H  -14.427  -3.731   0.040 1.00 . A A . 1148 THR HA   1 1 
        1   628 1 1 46 THR HB   H  -15.803  -4.554  -2.520 1.00 . A A . 1148 THR HB   1 1 
        1   629 1 1 46 THR HG1  H  -16.705  -2.585  -1.915 1.00 . A A . 1148 THR HG1  1 1 
        1   630 1 1 46 THR HG21 H  -16.238  -5.311   0.375 1.00 . A A . 1148 THR HG21 1 1 
        1   631 1 1 46 THR HG22 H  -15.507  -6.330  -0.862 1.00 . A A . 1148 THR HG22 1 1 
        1   632 1 1 46 THR HG23 H  -17.205  -5.875  -0.986 1.00 . A A . 1148 THR HG23 1 1 
        1   633 1 1 46 THR N    N  -14.211  -2.437  -1.541 1.00 . A A . 1148 THR N    1 1 
        1   634 1 1 46 THR O    O  -13.571  -5.661  -2.277 1.00 . A A . 1148 THR O    1 1 
        1   635 1 1 46 THR OG1  O  -16.820  -3.280  -1.253 1.00 . A A . 1148 THR OG1  1 1 
        1   636 2 2  1 CA  CA   CA  -1.437  -2.861  -5.766 1.00 . B A . 1201 CA  CA   1 1 
        2   637 1 1  1 THR C    C   12.862  12.366  11.393 1.00 . A A . 1103 THR C    1 1 
        2   638 1 1  1 THR CA   C   12.099  13.483  12.088 1.00 . A A . 1103 THR CA   1 1 
        2   639 1 1  1 THR CB   C   12.995  14.120  13.166 1.00 . A A . 1103 THR CB   1 1 
        2   640 1 1  1 THR CG2  C   12.441  15.466  13.600 1.00 . A A . 1103 THR CG2  1 1 
        2   641 1 1  1 THR H1   H   10.248  12.556  11.934 1.00 . A A . 1103 THR H1   1 1 
        2   642 1 1  1 THR H2   H   10.323  13.741  13.137 1.00 . A A . 1103 THR H2   1 1 
        2   643 1 1  1 THR H3   H   11.059  12.241  13.382 1.00 . A A . 1103 THR H3   1 1 
        2   644 1 1  1 THR HA   H   11.849  14.241  11.361 1.00 . A A . 1103 THR HA   1 1 
        2   645 1 1  1 THR HB   H   13.981  14.272  12.748 1.00 . A A . 1103 THR HB   1 1 
        2   646 1 1  1 THR HG1  H   13.806  13.560  14.882 1.00 . A A . 1103 THR HG1  1 1 
        2   647 1 1  1 THR HG21 H   11.428  15.343  13.950 1.00 . A A . 1103 THR HG21 1 1 
        2   648 1 1  1 THR HG22 H   12.451  16.147  12.762 1.00 . A A . 1103 THR HG22 1 1 
        2   649 1 1  1 THR HG23 H   13.051  15.866  14.396 1.00 . A A . 1103 THR HG23 1 1 
        2   650 1 1  1 THR N    N   10.846  12.970  12.676 1.00 . A A . 1103 THR N    1 1 
        2   651 1 1  1 THR O    O   12.952  11.251  11.916 1.00 . A A . 1103 THR O    1 1 
        2   652 1 1  1 THR OG1  O   13.098  13.246  14.299 1.00 . A A . 1103 THR OG1  1 1 
        2   653 1 1  2 HIS C    C   13.295  10.547   8.977 1.00 . A A . 1104 HIS C    1 1 
        2   654 1 1  2 HIS CA   C   14.169  11.718   9.418 1.00 . A A . 1104 HIS CA   1 1 
        2   655 1 1  2 HIS CB   C   15.387  11.209  10.201 1.00 . A A . 1104 HIS CB   1 1 
        2   656 1 1  2 HIS CD2  C   17.305  10.799   8.503 1.00 . A A . 1104 HIS CD2  1 1 
        2   657 1 1  2 HIS CE1  C   17.323   8.611   8.557 1.00 . A A . 1104 HIS CE1  1 1 
        2   658 1 1  2 HIS CG   C   16.344  10.406   9.372 1.00 . A A . 1104 HIS CG   1 1 
        2   659 1 1  2 HIS H    H   13.255  13.577   9.850 1.00 . A A . 1104 HIS H    1 1 
        2   660 1 1  2 HIS HA   H   14.516  12.235   8.536 1.00 . A A . 1104 HIS HA   1 1 
        2   661 1 1  2 HIS HB2  H   15.924  12.052  10.607 1.00 . A A . 1104 HIS HB2  1 1 
        2   662 1 1  2 HIS HB3  H   15.046  10.584  11.014 1.00 . A A . 1104 HIS HB3  1 1 
        2   663 1 1  2 HIS HD1  H   15.800   8.436   9.911 1.00 . A A . 1104 HIS HD1  1 1 
        2   664 1 1  2 HIS HD2  H   17.557  11.819   8.246 1.00 . A A . 1104 HIS HD2  1 1 
        2   665 1 1  2 HIS HE1  H   17.580   7.580   8.361 1.00 . A A . 1104 HIS HE1  1 1 
        2   666 1 1  2 HIS HE2  H   18.716   9.642   7.470 1.00 . A A . 1104 HIS HE2  1 1 
        2   667 1 1  2 HIS N    N   13.396  12.673  10.211 1.00 . A A . 1104 HIS N    1 1 
        2   668 1 1  2 HIS ND1  N   16.382   9.027   9.380 1.00 . A A . 1104 HIS ND1  1 1 
        2   669 1 1  2 HIS NE2  N   17.898   9.665   8.012 1.00 . A A . 1104 HIS NE2  1 1 
        2   670 1 1  2 HIS O    O   13.363   9.457   9.546 1.00 . A A . 1104 HIS O    1 1 
        2   671 1 1  3 ALA C    C   12.512   8.679   6.748 1.00 . A A . 1105 ALA C    1 1 
        2   672 1 1  3 ALA CA   C   11.636   9.744   7.396 1.00 . A A . 1105 ALA CA   1 1 
        2   673 1 1  3 ALA CB   C   10.675  10.336   6.376 1.00 . A A . 1105 ALA CB   1 1 
        2   674 1 1  3 ALA H    H   12.412  11.697   7.607 1.00 . A A . 1105 ALA H    1 1 
        2   675 1 1  3 ALA HA   H   11.058   9.298   8.191 1.00 . A A . 1105 ALA HA   1 1 
        2   676 1 1  3 ALA HB1  H   10.051   9.553   5.972 1.00 . A A . 1105 ALA HB1  1 1 
        2   677 1 1  3 ALA HB2  H   11.236  10.799   5.578 1.00 . A A . 1105 ALA HB2  1 1 
        2   678 1 1  3 ALA HB3  H   10.053  11.078   6.855 1.00 . A A . 1105 ALA HB3  1 1 
        2   679 1 1  3 ALA N    N   12.467  10.789   7.972 1.00 . A A . 1105 ALA N    1 1 
        2   680 1 1  3 ALA O    O   13.456   9.005   6.023 1.00 . A A . 1105 ALA O    1 1 
        2   681 1 1  4 PRO C    C   12.957   6.253   4.939 1.00 . A A . 1106 PRO C    1 1 
        2   682 1 1  4 PRO CA   C   13.012   6.288   6.462 1.00 . A A . 1106 PRO CA   1 1 
        2   683 1 1  4 PRO CB   C   12.351   5.037   7.039 1.00 . A A . 1106 PRO CB   1 1 
        2   684 1 1  4 PRO CD   C   11.135   6.920   7.874 1.00 . A A . 1106 PRO CD   1 1 
        2   685 1 1  4 PRO CG   C   11.533   5.509   8.192 1.00 . A A . 1106 PRO CG   1 1 
        2   686 1 1  4 PRO HA   H   14.042   6.335   6.782 1.00 . A A . 1106 PRO HA   1 1 
        2   687 1 1  4 PRO HB2  H   11.736   4.581   6.279 1.00 . A A . 1106 PRO HB2  1 1 
        2   688 1 1  4 PRO HB3  H   13.112   4.341   7.354 1.00 . A A . 1106 PRO HB3  1 1 
        2   689 1 1  4 PRO HD2  H   10.195   6.936   7.343 1.00 . A A . 1106 PRO HD2  1 1 
        2   690 1 1  4 PRO HD3  H   11.071   7.504   8.779 1.00 . A A . 1106 PRO HD3  1 1 
        2   691 1 1  4 PRO HG2  H   10.657   4.888   8.299 1.00 . A A . 1106 PRO HG2  1 1 
        2   692 1 1  4 PRO HG3  H   12.124   5.482   9.095 1.00 . A A . 1106 PRO HG3  1 1 
        2   693 1 1  4 PRO N    N   12.232   7.396   7.015 1.00 . A A . 1106 PRO N    1 1 
        2   694 1 1  4 PRO O    O   11.884   6.123   4.343 1.00 . A A . 1106 PRO O    1 1 
        2   695 1 1  5 ALA C    C   14.362   4.965   2.325 1.00 . A A . 1107 ALA C    1 1 
        2   696 1 1  5 ALA CA   C   14.225   6.379   2.873 1.00 . A A . 1107 ALA CA   1 1 
        2   697 1 1  5 ALA CB   C   15.409   7.232   2.447 1.00 . A A . 1107 ALA CB   1 1 
        2   698 1 1  5 ALA H    H   14.939   6.394   4.861 1.00 . A A . 1107 ALA H    1 1 
        2   699 1 1  5 ALA HA   H   13.324   6.824   2.478 1.00 . A A . 1107 ALA HA   1 1 
        2   700 1 1  5 ALA HB1  H   15.467   7.255   1.370 1.00 . A A . 1107 ALA HB1  1 1 
        2   701 1 1  5 ALA HB2  H   16.319   6.811   2.849 1.00 . A A . 1107 ALA HB2  1 1 
        2   702 1 1  5 ALA HB3  H   15.280   8.235   2.823 1.00 . A A . 1107 ALA HB3  1 1 
        2   703 1 1  5 ALA N    N   14.120   6.353   4.322 1.00 . A A . 1107 ALA N    1 1 
        2   704 1 1  5 ALA O    O   15.300   4.655   1.588 1.00 . A A . 1107 ALA O    1 1 
        2   705 1 1  6 SER C    C   12.891   2.622   0.838 1.00 . A A . 1108 SER C    1 1 
        2   706 1 1  6 SER CA   C   13.435   2.731   2.257 1.00 . A A . 1108 SER CA   1 1 
        2   707 1 1  6 SER CB   C   12.624   1.871   3.223 1.00 . A A . 1108 SER CB   1 1 
        2   708 1 1  6 SER H    H   12.706   4.417   3.292 1.00 . A A . 1108 SER H    1 1 
        2   709 1 1  6 SER HA   H   14.456   2.389   2.261 1.00 . A A . 1108 SER HA   1 1 
        2   710 1 1  6 SER HB2  H   12.376   0.936   2.745 1.00 . A A . 1108 SER HB2  1 1 
        2   711 1 1  6 SER HB3  H   13.211   1.677   4.108 1.00 . A A . 1108 SER HB3  1 1 
        2   712 1 1  6 SER HG   H   10.762   2.421   2.900 1.00 . A A . 1108 SER HG   1 1 
        2   713 1 1  6 SER N    N   13.428   4.110   2.702 1.00 . A A . 1108 SER N    1 1 
        2   714 1 1  6 SER O    O   12.017   3.398   0.440 1.00 . A A . 1108 SER O    1 1 
        2   715 1 1  6 SER OG   O   11.422   2.525   3.605 1.00 . A A . 1108 SER OG   1 1 
        2   716 1 1  7 CYS C    C   13.405   2.732  -2.132 1.00 . A A . 1109 CYS C    1 1 
        2   717 1 1  7 CYS CA   C   13.057   1.485  -1.316 1.00 . A A . 1109 CYS CA   1 1 
        2   718 1 1  7 CYS CB   C   11.569   1.157  -1.436 1.00 . A A . 1109 CYS CB   1 1 
        2   719 1 1  7 CYS H    H   14.052   1.042   0.486 1.00 . A A . 1109 CYS H    1 1 
        2   720 1 1  7 CYS HA   H   13.627   0.655  -1.702 1.00 . A A . 1109 CYS HA   1 1 
        2   721 1 1  7 CYS HB2  H   11.003   1.992  -1.058 1.00 . A A . 1109 CYS HB2  1 1 
        2   722 1 1  7 CYS HB3  H   11.322   0.996  -2.473 1.00 . A A . 1109 CYS HB3  1 1 
        2   723 1 1  7 CYS N    N   13.417   1.661   0.084 1.00 . A A . 1109 CYS N    1 1 
        2   724 1 1  7 CYS O    O   14.125   3.619  -1.660 1.00 . A A . 1109 CYS O    1 1 
        2   725 1 1  7 CYS SG   S   11.057  -0.322  -0.500 1.00 . A A . 1109 CYS SG   1 1 
        2   726 1 1  8 LEU C    C   12.412   5.154  -3.742 1.00 . A A . 1110 LEU C    1 1 
        2   727 1 1  8 LEU CA   C   13.158   3.921  -4.238 1.00 . A A . 1110 LEU CA   1 1 
        2   728 1 1  8 LEU CB   C   12.681   3.573  -5.643 1.00 . A A . 1110 LEU CB   1 1 
        2   729 1 1  8 LEU CD1  C   14.908   3.657  -6.782 1.00 . A A . 1110 LEU CD1  1 1 
        2   730 1 1  8 LEU CD2  C   12.798   3.816  -8.120 1.00 . A A . 1110 LEU CD2  1 1 
        2   731 1 1  8 LEU CG   C   13.475   4.165  -6.802 1.00 . A A . 1110 LEU CG   1 1 
        2   732 1 1  8 LEU H    H   12.386   2.032  -3.695 1.00 . A A . 1110 LEU H    1 1 
        2   733 1 1  8 LEU HA   H   14.217   4.122  -4.256 1.00 . A A . 1110 LEU HA   1 1 
        2   734 1 1  8 LEU HB2  H   12.686   2.501  -5.739 1.00 . A A . 1110 LEU HB2  1 1 
        2   735 1 1  8 LEU HB3  H   11.657   3.910  -5.737 1.00 . A A . 1110 LEU HB3  1 1 
        2   736 1 1  8 LEU HD11 H   14.908   2.577  -6.816 1.00 . A A . 1110 LEU HD11 1 1 
        2   737 1 1  8 LEU HD12 H   15.397   3.988  -5.877 1.00 . A A . 1110 LEU HD12 1 1 
        2   738 1 1  8 LEU HD13 H   15.439   4.043  -7.638 1.00 . A A . 1110 LEU HD13 1 1 
        2   739 1 1  8 LEU HD21 H   12.761   2.741  -8.231 1.00 . A A . 1110 LEU HD21 1 1 
        2   740 1 1  8 LEU HD22 H   13.357   4.245  -8.937 1.00 . A A . 1110 LEU HD22 1 1 
        2   741 1 1  8 LEU HD23 H   11.792   4.211  -8.122 1.00 . A A . 1110 LEU HD23 1 1 
        2   742 1 1  8 LEU HG   H   13.499   5.239  -6.707 1.00 . A A . 1110 LEU HG   1 1 
        2   743 1 1  8 LEU N    N   12.915   2.786  -3.359 1.00 . A A . 1110 LEU N    1 1 
        2   744 1 1  8 LEU O    O   11.501   5.037  -2.918 1.00 . A A . 1110 LEU O    1 1 
        2   745 1 1  9 ASP C    C   10.621   7.479  -4.326 1.00 . A A . 1111 ASP C    1 1 
        2   746 1 1  9 ASP CA   C   12.079   7.555  -3.886 1.00 . A A . 1111 ASP CA   1 1 
        2   747 1 1  9 ASP CB   C   12.761   8.768  -4.523 1.00 . A A . 1111 ASP CB   1 1 
        2   748 1 1  9 ASP CG   C   11.949  10.043  -4.385 1.00 . A A . 1111 ASP CG   1 1 
        2   749 1 1  9 ASP H    H   13.547   6.370  -4.855 1.00 . A A . 1111 ASP H    1 1 
        2   750 1 1  9 ASP HA   H   12.113   7.657  -2.812 1.00 . A A . 1111 ASP HA   1 1 
        2   751 1 1  9 ASP HB2  H   13.718   8.922  -4.050 1.00 . A A . 1111 ASP HB2  1 1 
        2   752 1 1  9 ASP HB3  H   12.914   8.573  -5.574 1.00 . A A . 1111 ASP HB3  1 1 
        2   753 1 1  9 ASP N    N   12.782   6.325  -4.240 1.00 . A A . 1111 ASP N    1 1 
        2   754 1 1  9 ASP O    O    9.714   7.868  -3.588 1.00 . A A . 1111 ASP O    1 1 
        2   755 1 1  9 ASP OD1  O   11.839  10.563  -3.252 1.00 . A A . 1111 ASP OD1  1 1 
        2   756 1 1  9 ASP OD2  O   11.415  10.530  -5.406 1.00 . A A . 1111 ASP OD2  1 1 
        2   757 1 1 10 THR C    C    8.489   5.411  -5.770 1.00 . A A . 1112 THR C    1 1 
        2   758 1 1 10 THR CA   C    9.053   6.805  -6.048 1.00 . A A . 1112 THR CA   1 1 
        2   759 1 1 10 THR CB   C    9.016   7.080  -7.562 1.00 . A A . 1112 THR CB   1 1 
        2   760 1 1 10 THR CG2  C    9.191   8.564  -7.848 1.00 . A A . 1112 THR CG2  1 1 
        2   761 1 1 10 THR H    H   11.162   6.668  -6.072 1.00 . A A . 1112 THR H    1 1 
        2   762 1 1 10 THR HA   H    8.427   7.536  -5.559 1.00 . A A . 1112 THR HA   1 1 
        2   763 1 1 10 THR HB   H    8.055   6.766  -7.945 1.00 . A A . 1112 THR HB   1 1 
        2   764 1 1 10 THR HG1  H   10.798   6.912  -8.405 1.00 . A A . 1112 THR HG1  1 1 
        2   765 1 1 10 THR HG21 H    9.155   8.733  -8.914 1.00 . A A . 1112 THR HG21 1 1 
        2   766 1 1 10 THR HG22 H   10.146   8.893  -7.464 1.00 . A A . 1112 THR HG22 1 1 
        2   767 1 1 10 THR HG23 H    8.400   9.120  -7.368 1.00 . A A . 1112 THR HG23 1 1 
        2   768 1 1 10 THR N    N   10.399   6.953  -5.522 1.00 . A A . 1112 THR N    1 1 
        2   769 1 1 10 THR O    O    7.428   5.048  -6.284 1.00 . A A . 1112 THR O    1 1 
        2   770 1 1 10 THR OG1  O   10.047   6.332  -8.220 1.00 . A A . 1112 THR OG1  1 1 
        2   771 1 1 11 GLN C    C    8.120   3.334  -3.179 1.00 . A A . 1113 GLN C    1 1 
        2   772 1 1 11 GLN CA   C    8.700   3.314  -4.580 1.00 . A A . 1113 GLN CA   1 1 
        2   773 1 1 11 GLN CB   C    9.794   2.260  -4.652 1.00 . A A . 1113 GLN CB   1 1 
        2   774 1 1 11 GLN CD   C   10.969   0.550  -6.078 1.00 . A A . 1113 GLN CD   1 1 
        2   775 1 1 11 GLN CG   C   10.059   1.761  -6.058 1.00 . A A . 1113 GLN CG   1 1 
        2   776 1 1 11 GLN H    H   10.076   4.912  -4.647 1.00 . A A . 1113 GLN H    1 1 
        2   777 1 1 11 GLN HA   H    7.916   3.045  -5.270 1.00 . A A . 1113 GLN HA   1 1 
        2   778 1 1 11 GLN HB2  H   10.711   2.681  -4.264 1.00 . A A . 1113 GLN HB2  1 1 
        2   779 1 1 11 GLN HB3  H    9.509   1.421  -4.042 1.00 . A A . 1113 GLN HB3  1 1 
        2   780 1 1 11 GLN HE21 H   10.129  -0.085  -7.760 1.00 . A A . 1113 GLN HE21 1 1 
        2   781 1 1 11 GLN HE22 H   11.394  -1.077  -7.128 1.00 . A A . 1113 GLN HE22 1 1 
        2   782 1 1 11 GLN HG2  H    9.119   1.498  -6.507 1.00 . A A . 1113 GLN HG2  1 1 
        2   783 1 1 11 GLN HG3  H   10.521   2.551  -6.629 1.00 . A A . 1113 GLN HG3  1 1 
        2   784 1 1 11 GLN N    N    9.199   4.619  -4.973 1.00 . A A . 1113 GLN N    1 1 
        2   785 1 1 11 GLN NE2  N   10.814  -0.287  -7.088 1.00 . A A . 1113 GLN NE2  1 1 
        2   786 1 1 11 GLN O    O    8.470   4.175  -2.349 1.00 . A A . 1113 GLN O    1 1 
        2   787 1 1 11 GLN OE1  O   11.806   0.375  -5.193 1.00 . A A . 1113 GLN OE1  1 1 
        2   788 1 1 12 TYR C    C    7.258   1.108  -0.879 1.00 . A A . 1114 TYR C    1 1 
        2   789 1 1 12 TYR CA   C    6.597   2.237  -1.644 1.00 . A A . 1114 TYR CA   1 1 
        2   790 1 1 12 TYR CB   C    5.108   1.935  -1.821 1.00 . A A . 1114 TYR CB   1 1 
        2   791 1 1 12 TYR CD1  C    4.116   2.831   0.328 1.00 . A A . 1114 TYR CD1  1 1 
        2   792 1 1 12 TYR CD2  C    3.827   0.515  -0.163 1.00 . A A . 1114 TYR CD2  1 1 
        2   793 1 1 12 TYR CE1  C    3.410   2.672   1.506 1.00 . A A . 1114 TYR CE1  1 1 
        2   794 1 1 12 TYR CE2  C    3.119   0.348   1.014 1.00 . A A . 1114 TYR CE2  1 1 
        2   795 1 1 12 TYR CG   C    4.338   1.760  -0.525 1.00 . A A . 1114 TYR CG   1 1 
        2   796 1 1 12 TYR CZ   C    2.915   1.430   1.843 1.00 . A A . 1114 TYR CZ   1 1 
        2   797 1 1 12 TYR H    H    7.018   1.751  -3.656 1.00 . A A . 1114 TYR H    1 1 
        2   798 1 1 12 TYR HA   H    6.714   3.158  -1.096 1.00 . A A . 1114 TYR HA   1 1 
        2   799 1 1 12 TYR HB2  H    4.647   2.737  -2.375 1.00 . A A . 1114 TYR HB2  1 1 
        2   800 1 1 12 TYR HB3  H    5.016   1.021  -2.377 1.00 . A A . 1114 TYR HB3  1 1 
        2   801 1 1 12 TYR HD1  H    4.506   3.803   0.063 1.00 . A A . 1114 TYR HD1  1 1 
        2   802 1 1 12 TYR HD2  H    3.991  -0.328  -0.817 1.00 . A A . 1114 TYR HD2  1 1 
        2   803 1 1 12 TYR HE1  H    3.247   3.518   2.157 1.00 . A A . 1114 TYR HE1  1 1 
        2   804 1 1 12 TYR HE2  H    2.731  -0.627   1.279 1.00 . A A . 1114 TYR HE2  1 1 
        2   805 1 1 12 TYR HH   H    1.579   1.993   3.108 1.00 . A A . 1114 TYR HH   1 1 
        2   806 1 1 12 TYR N    N    7.236   2.390  -2.935 1.00 . A A . 1114 TYR N    1 1 
        2   807 1 1 12 TYR O    O    7.749   0.146  -1.472 1.00 . A A . 1114 TYR O    1 1 
        2   808 1 1 12 TYR OH   O    2.211   1.270   3.017 1.00 . A A . 1114 TYR OH   1 1 
        2   809 1 1 13 THR C    C    6.673  -0.492   2.023 1.00 . A A . 1115 THR C    1 1 
        2   810 1 1 13 THR CA   C    7.809   0.213   1.293 1.00 . A A . 1115 THR CA   1 1 
        2   811 1 1 13 THR CB   C    8.787   0.816   2.318 1.00 . A A . 1115 THR CB   1 1 
        2   812 1 1 13 THR CG2  C    9.633  -0.271   2.965 1.00 . A A . 1115 THR CG2  1 1 
        2   813 1 1 13 THR H    H    6.873   2.041   0.821 1.00 . A A . 1115 THR H    1 1 
        2   814 1 1 13 THR HA   H    8.341  -0.503   0.684 1.00 . A A . 1115 THR HA   1 1 
        2   815 1 1 13 THR HB   H    8.221   1.321   3.085 1.00 . A A . 1115 THR HB   1 1 
        2   816 1 1 13 THR HG1  H    9.547   1.673   0.712 1.00 . A A . 1115 THR HG1  1 1 
        2   817 1 1 13 THR HG21 H   10.237  -0.752   2.209 1.00 . A A . 1115 THR HG21 1 1 
        2   818 1 1 13 THR HG22 H    8.989  -1.001   3.430 1.00 . A A . 1115 THR HG22 1 1 
        2   819 1 1 13 THR HG23 H   10.275   0.172   3.711 1.00 . A A . 1115 THR HG23 1 1 
        2   820 1 1 13 THR N    N    7.265   1.236   0.427 1.00 . A A . 1115 THR N    1 1 
        2   821 1 1 13 THR O    O    6.077   0.066   2.949 1.00 . A A . 1115 THR O    1 1 
        2   822 1 1 13 THR OG1  O    9.646   1.760   1.666 1.00 . A A . 1115 THR OG1  1 1 
        2   823 1 1 14 CYS C    C    5.560  -2.855   3.614 1.00 . A A . 1116 CYS C    1 1 
        2   824 1 1 14 CYS CA   C    5.269  -2.475   2.168 1.00 . A A . 1116 CYS CA   1 1 
        2   825 1 1 14 CYS CB   C    5.022  -3.743   1.359 1.00 . A A . 1116 CYS CB   1 1 
        2   826 1 1 14 CYS H    H    6.845  -2.072   0.809 1.00 . A A . 1116 CYS H    1 1 
        2   827 1 1 14 CYS HA   H    4.378  -1.869   2.144 1.00 . A A . 1116 CYS HA   1 1 
        2   828 1 1 14 CYS HB2  H    5.973  -4.174   1.084 1.00 . A A . 1116 CYS HB2  1 1 
        2   829 1 1 14 CYS HB3  H    4.476  -4.448   1.970 1.00 . A A . 1116 CYS HB3  1 1 
        2   830 1 1 14 CYS N    N    6.350  -1.697   1.574 1.00 . A A . 1116 CYS N    1 1 
        2   831 1 1 14 CYS O    O    6.683  -2.685   4.097 1.00 . A A . 1116 CYS O    1 1 
        2   832 1 1 14 CYS SG   S    4.073  -3.490  -0.170 1.00 . A A . 1116 CYS SG   1 1 
        2   833 1 1 15 ASP C    C    5.800  -4.912   5.732 1.00 . A A . 1117 ASP C    1 1 
        2   834 1 1 15 ASP CA   C    4.709  -3.851   5.666 1.00 . A A . 1117 ASP CA   1 1 
        2   835 1 1 15 ASP CB   C    3.384  -4.412   6.188 1.00 . A A . 1117 ASP CB   1 1 
        2   836 1 1 15 ASP CG   C    3.476  -4.902   7.619 1.00 . A A . 1117 ASP CG   1 1 
        2   837 1 1 15 ASP H    H    3.669  -3.453   3.865 1.00 . A A . 1117 ASP H    1 1 
        2   838 1 1 15 ASP HA   H    5.003  -3.009   6.275 1.00 . A A . 1117 ASP HA   1 1 
        2   839 1 1 15 ASP HB2  H    2.631  -3.639   6.143 1.00 . A A . 1117 ASP HB2  1 1 
        2   840 1 1 15 ASP HB3  H    3.081  -5.240   5.562 1.00 . A A . 1117 ASP HB3  1 1 
        2   841 1 1 15 ASP N    N    4.551  -3.383   4.294 1.00 . A A . 1117 ASP N    1 1 
        2   842 1 1 15 ASP O    O    6.679  -4.870   6.591 1.00 . A A . 1117 ASP O    1 1 
        2   843 1 1 15 ASP OD1  O    3.472  -4.061   8.538 1.00 . A A . 1117 ASP OD1  1 1 
        2   844 1 1 15 ASP OD2  O    3.568  -6.132   7.830 1.00 . A A . 1117 ASP OD2  1 1 
        2   845 1 1 16 ASN C    C    8.015  -6.377   3.927 1.00 . A A . 1118 ASN C    1 1 
        2   846 1 1 16 ASN CA   C    6.774  -6.888   4.678 1.00 . A A . 1118 ASN CA   1 1 
        2   847 1 1 16 ASN CB   C    6.171  -8.114   3.990 1.00 . A A . 1118 ASN CB   1 1 
        2   848 1 1 16 ASN CG   C    7.088  -9.324   3.985 1.00 . A A . 1118 ASN CG   1 1 
        2   849 1 1 16 ASN H    H    5.036  -5.815   4.126 1.00 . A A . 1118 ASN H    1 1 
        2   850 1 1 16 ASN HA   H    7.064  -7.160   5.675 1.00 . A A . 1118 ASN HA   1 1 
        2   851 1 1 16 ASN HB2  H    5.256  -8.387   4.495 1.00 . A A . 1118 ASN HB2  1 1 
        2   852 1 1 16 ASN HB3  H    5.947  -7.855   2.974 1.00 . A A . 1118 ASN HB3  1 1 
        2   853 1 1 16 ASN HD21 H    6.112 -10.063   2.415 1.00 . A A . 1118 ASN HD21 1 1 
        2   854 1 1 16 ASN HD22 H    7.431 -11.018   3.009 1.00 . A A . 1118 ASN HD22 1 1 
        2   855 1 1 16 ASN N    N    5.766  -5.834   4.776 1.00 . A A . 1118 ASN N    1 1 
        2   856 1 1 16 ASN ND2  N    6.859 -10.226   3.045 1.00 . A A . 1118 ASN ND2  1 1 
        2   857 1 1 16 ASN O    O    8.825  -7.151   3.418 1.00 . A A . 1118 ASN O    1 1 
        2   858 1 1 16 ASN OD1  O    7.974  -9.460   4.833 1.00 . A A . 1118 ASN OD1  1 1 
        2   859 1 1 17 HIS C    C    9.487  -4.687   1.801 1.00 . A A . 1119 HIS C    1 1 
        2   860 1 1 17 HIS CA   C    9.310  -4.380   3.286 1.00 . A A . 1119 HIS CA   1 1 
        2   861 1 1 17 HIS CB   C   10.584  -4.739   4.058 1.00 . A A . 1119 HIS CB   1 1 
        2   862 1 1 17 HIS CD2  C   10.804  -2.915   5.886 1.00 . A A . 1119 HIS CD2  1 1 
        2   863 1 1 17 HIS CE1  C   10.534  -4.190   7.645 1.00 . A A . 1119 HIS CE1  1 1 
        2   864 1 1 17 HIS CG   C   10.619  -4.182   5.446 1.00 . A A . 1119 HIS CG   1 1 
        2   865 1 1 17 HIS H    H    7.419  -4.496   4.230 1.00 . A A . 1119 HIS H    1 1 
        2   866 1 1 17 HIS HA   H    9.145  -3.317   3.388 1.00 . A A . 1119 HIS HA   1 1 
        2   867 1 1 17 HIS HB2  H   10.660  -5.813   4.130 1.00 . A A . 1119 HIS HB2  1 1 
        2   868 1 1 17 HIS HB3  H   11.441  -4.358   3.523 1.00 . A A . 1119 HIS HB3  1 1 
        2   869 1 1 17 HIS HD1  H   10.300  -5.924   6.588 1.00 . A A . 1119 HIS HD1  1 1 
        2   870 1 1 17 HIS HD2  H   10.962  -2.040   5.273 1.00 . A A . 1119 HIS HD2  1 1 
        2   871 1 1 17 HIS HE1  H   10.445  -4.524   8.668 1.00 . A A . 1119 HIS HE1  1 1 
        2   872 1 1 17 HIS HE2  H   10.964  -2.197   7.854 1.00 . A A . 1119 HIS HE2  1 1 
        2   873 1 1 17 HIS N    N    8.142  -5.051   3.865 1.00 . A A . 1119 HIS N    1 1 
        2   874 1 1 17 HIS ND1  N   10.454  -4.955   6.574 1.00 . A A . 1119 HIS ND1  1 1 
        2   875 1 1 17 HIS NE2  N   10.747  -2.949   7.256 1.00 . A A . 1119 HIS NE2  1 1 
        2   876 1 1 17 HIS O    O   10.590  -4.588   1.266 1.00 . A A . 1119 HIS O    1 1 
        2   877 1 1 18 GLN C    C    8.354  -3.923  -1.015 1.00 . A A . 1120 GLN C    1 1 
        2   878 1 1 18 GLN CA   C    8.410  -5.265  -0.295 1.00 . A A . 1120 GLN CA   1 1 
        2   879 1 1 18 GLN CB   C    7.223  -6.147  -0.707 1.00 . A A . 1120 GLN CB   1 1 
        2   880 1 1 18 GLN CD   C    8.333  -7.107  -2.779 1.00 . A A . 1120 GLN CD   1 1 
        2   881 1 1 18 GLN CG   C    7.114  -6.410  -2.204 1.00 . A A . 1120 GLN CG   1 1 
        2   882 1 1 18 GLN H    H    7.567  -5.186   1.638 1.00 . A A . 1120 GLN H    1 1 
        2   883 1 1 18 GLN HA   H    9.332  -5.765  -0.553 1.00 . A A . 1120 GLN HA   1 1 
        2   884 1 1 18 GLN HB2  H    7.312  -7.098  -0.205 1.00 . A A . 1120 GLN HB2  1 1 
        2   885 1 1 18 GLN HB3  H    6.310  -5.668  -0.382 1.00 . A A . 1120 GLN HB3  1 1 
        2   886 1 1 18 GLN HE21 H    9.095  -5.367  -3.363 1.00 . A A . 1120 GLN HE21 1 1 
        2   887 1 1 18 GLN HE22 H   10.050  -6.764  -3.717 1.00 . A A . 1120 GLN HE22 1 1 
        2   888 1 1 18 GLN HG2  H    6.250  -7.031  -2.383 1.00 . A A . 1120 GLN HG2  1 1 
        2   889 1 1 18 GLN HG3  H    6.985  -5.466  -2.713 1.00 . A A . 1120 GLN HG3  1 1 
        2   890 1 1 18 GLN N    N    8.397  -5.051   1.144 1.00 . A A . 1120 GLN N    1 1 
        2   891 1 1 18 GLN NE2  N    9.251  -6.336  -3.343 1.00 . A A . 1120 GLN NE2  1 1 
        2   892 1 1 18 GLN O    O    7.440  -3.127  -0.789 1.00 . A A . 1120 GLN O    1 1 
        2   893 1 1 18 GLN OE1  O    8.430  -8.332  -2.754 1.00 . A A . 1120 GLN OE1  1 1 
        2   894 1 1 19 CYS C    C    8.574  -2.563  -3.893 1.00 . A A . 1121 CYS C    1 1 
        2   895 1 1 19 CYS CA   C    9.395  -2.431  -2.617 1.00 . A A . 1121 CYS CA   1 1 
        2   896 1 1 19 CYS CB   C   10.842  -2.076  -2.962 1.00 . A A . 1121 CYS CB   1 1 
        2   897 1 1 19 CYS H    H   10.083  -4.309  -1.931 1.00 . A A . 1121 CYS H    1 1 
        2   898 1 1 19 CYS HA   H    8.975  -1.644  -2.011 1.00 . A A . 1121 CYS HA   1 1 
        2   899 1 1 19 CYS HB2  H   11.264  -2.863  -3.568 1.00 . A A . 1121 CYS HB2  1 1 
        2   900 1 1 19 CYS HB3  H   10.854  -1.152  -3.523 1.00 . A A . 1121 CYS HB3  1 1 
        2   901 1 1 19 CYS N    N    9.349  -3.663  -1.845 1.00 . A A . 1121 CYS N    1 1 
        2   902 1 1 19 CYS O    O    8.787  -3.480  -4.687 1.00 . A A . 1121 CYS O    1 1 
        2   903 1 1 19 CYS SG   S   11.917  -1.859  -1.507 1.00 . A A . 1121 CYS SG   1 1 
        2   904 1 1 20 ILE C    C    6.671  -0.146  -5.710 1.00 . A A . 1122 ILE C    1 1 
        2   905 1 1 20 ILE CA   C    6.808  -1.595  -5.274 1.00 . A A . 1122 ILE CA   1 1 
        2   906 1 1 20 ILE CB   C    5.394  -2.179  -5.077 1.00 . A A . 1122 ILE CB   1 1 
        2   907 1 1 20 ILE CD1  C    3.204  -1.833  -3.842 1.00 . A A . 1122 ILE CD1  1 1 
        2   908 1 1 20 ILE CG1  C    4.643  -1.407  -3.992 1.00 . A A . 1122 ILE CG1  1 1 
        2   909 1 1 20 ILE CG2  C    5.463  -3.660  -4.731 1.00 . A A . 1122 ILE CG2  1 1 
        2   910 1 1 20 ILE H    H    7.447  -1.013  -3.344 1.00 . A A . 1122 ILE H    1 1 
        2   911 1 1 20 ILE HA   H    7.308  -2.155  -6.049 1.00 . A A . 1122 ILE HA   1 1 
        2   912 1 1 20 ILE HB   H    4.859  -2.081  -6.009 1.00 . A A . 1122 ILE HB   1 1 
        2   913 1 1 20 ILE HD11 H    3.165  -2.893  -3.644 1.00 . A A . 1122 ILE HD11 1 1 
        2   914 1 1 20 ILE HD12 H    2.670  -1.619  -4.758 1.00 . A A . 1122 ILE HD12 1 1 
        2   915 1 1 20 ILE HD13 H    2.748  -1.294  -3.022 1.00 . A A . 1122 ILE HD13 1 1 
        2   916 1 1 20 ILE HG12 H    5.134  -1.562  -3.046 1.00 . A A . 1122 ILE HG12 1 1 
        2   917 1 1 20 ILE HG13 H    4.656  -0.354  -4.233 1.00 . A A . 1122 ILE HG13 1 1 
        2   918 1 1 20 ILE HG21 H    5.920  -4.198  -5.545 1.00 . A A . 1122 ILE HG21 1 1 
        2   919 1 1 20 ILE HG22 H    4.466  -4.037  -4.563 1.00 . A A . 1122 ILE HG22 1 1 
        2   920 1 1 20 ILE HG23 H    6.053  -3.792  -3.836 1.00 . A A . 1122 ILE HG23 1 1 
        2   921 1 1 20 ILE N    N    7.616  -1.663  -4.061 1.00 . A A . 1122 ILE N    1 1 
        2   922 1 1 20 ILE O    O    7.108   0.750  -5.001 1.00 . A A . 1122 ILE O    1 1 
        2   923 1 1 21 SER C    C    4.724   2.081  -6.444 1.00 . A A . 1123 SER C    1 1 
        2   924 1 1 21 SER CA   C    5.809   1.447  -7.307 1.00 . A A . 1123 SER CA   1 1 
        2   925 1 1 21 SER CB   C    5.369   1.440  -8.774 1.00 . A A . 1123 SER CB   1 1 
        2   926 1 1 21 SER H    H    5.796  -0.667  -7.420 1.00 . A A . 1123 SER H    1 1 
        2   927 1 1 21 SER HA   H    6.721   2.015  -7.208 1.00 . A A . 1123 SER HA   1 1 
        2   928 1 1 21 SER HB2  H    6.199   1.138  -9.394 1.00 . A A . 1123 SER HB2  1 1 
        2   929 1 1 21 SER HB3  H    4.556   0.739  -8.898 1.00 . A A . 1123 SER HB3  1 1 
        2   930 1 1 21 SER HG   H    4.024   2.663  -9.507 1.00 . A A . 1123 SER HG   1 1 
        2   931 1 1 21 SER N    N    6.071   0.087  -6.859 1.00 . A A . 1123 SER N    1 1 
        2   932 1 1 21 SER O    O    3.736   1.431  -6.105 1.00 . A A . 1123 SER O    1 1 
        2   933 1 1 21 SER OG   O    4.933   2.723  -9.191 1.00 . A A . 1123 SER OG   1 1 
        2   934 1 1 22 LYS C    C    2.622   4.230  -6.173 1.00 . A A . 1124 LYS C    1 1 
        2   935 1 1 22 LYS CA   C    3.890   4.091  -5.341 1.00 . A A . 1124 LYS CA   1 1 
        2   936 1 1 22 LYS CB   C    4.391   5.480  -4.934 1.00 . A A . 1124 LYS CB   1 1 
        2   937 1 1 22 LYS CD   C    5.834   6.886  -3.445 1.00 . A A . 1124 LYS CD   1 1 
        2   938 1 1 22 LYS CE   C    6.867   6.910  -2.329 1.00 . A A . 1124 LYS CE   1 1 
        2   939 1 1 22 LYS CG   C    5.416   5.471  -3.813 1.00 . A A . 1124 LYS CG   1 1 
        2   940 1 1 22 LYS H    H    5.749   3.806  -6.329 1.00 . A A . 1124 LYS H    1 1 
        2   941 1 1 22 LYS HA   H    3.659   3.526  -4.449 1.00 . A A . 1124 LYS HA   1 1 
        2   942 1 1 22 LYS HB2  H    4.840   5.951  -5.796 1.00 . A A . 1124 LYS HB2  1 1 
        2   943 1 1 22 LYS HB3  H    3.547   6.073  -4.615 1.00 . A A . 1124 LYS HB3  1 1 
        2   944 1 1 22 LYS HD2  H    6.255   7.363  -4.317 1.00 . A A . 1124 LYS HD2  1 1 
        2   945 1 1 22 LYS HD3  H    4.960   7.434  -3.123 1.00 . A A . 1124 LYS HD3  1 1 
        2   946 1 1 22 LYS HE2  H    7.714   6.311  -2.630 1.00 . A A . 1124 LYS HE2  1 1 
        2   947 1 1 22 LYS HE3  H    7.188   7.929  -2.176 1.00 . A A . 1124 LYS HE3  1 1 
        2   948 1 1 22 LYS HG2  H    4.985   4.994  -2.945 1.00 . A A . 1124 LYS HG2  1 1 
        2   949 1 1 22 LYS HG3  H    6.287   4.919  -4.136 1.00 . A A . 1124 LYS HG3  1 1 
        2   950 1 1 22 LYS HZ1  H    7.041   6.471  -0.297 1.00 . A A . 1124 LYS HZ1  1 1 
        2   951 1 1 22 LYS HZ2  H    6.090   5.370  -1.153 1.00 . A A . 1124 LYS HZ2  1 1 
        2   952 1 1 22 LYS HZ3  H    5.475   6.895  -0.774 1.00 . A A . 1124 LYS HZ3  1 1 
        2   953 1 1 22 LYS N    N    4.908   3.354  -6.086 1.00 . A A . 1124 LYS N    1 1 
        2   954 1 1 22 LYS NZ   N    6.331   6.374  -1.051 1.00 . A A . 1124 LYS NZ   1 1 
        2   955 1 1 22 LYS O    O    1.529   4.410  -5.639 1.00 . A A . 1124 LYS O    1 1 
        2   956 1 1 23 ASN C    C    0.889   2.900  -8.433 1.00 . A A . 1125 ASN C    1 1 
        2   957 1 1 23 ASN CA   C    1.647   4.222  -8.405 1.00 . A A . 1125 ASN CA   1 1 
        2   958 1 1 23 ASN CB   C    2.120   4.587  -9.819 1.00 . A A . 1125 ASN CB   1 1 
        2   959 1 1 23 ASN CG   C    2.834   5.927  -9.885 1.00 . A A . 1125 ASN CG   1 1 
        2   960 1 1 23 ASN H    H    3.681   4.011  -7.851 1.00 . A A . 1125 ASN H    1 1 
        2   961 1 1 23 ASN HA   H    0.987   4.995  -8.041 1.00 . A A . 1125 ASN HA   1 1 
        2   962 1 1 23 ASN HB2  H    2.799   3.827 -10.172 1.00 . A A . 1125 ASN HB2  1 1 
        2   963 1 1 23 ASN HB3  H    1.263   4.627 -10.476 1.00 . A A . 1125 ASN HB3  1 1 
        2   964 1 1 23 ASN HD21 H    2.195   6.203 -11.742 1.00 . A A . 1125 ASN HD21 1 1 
        2   965 1 1 23 ASN HD22 H    3.182   7.464 -11.088 1.00 . A A . 1125 ASN HD22 1 1 
        2   966 1 1 23 ASN N    N    2.778   4.132  -7.488 1.00 . A A . 1125 ASN N    1 1 
        2   967 1 1 23 ASN ND2  N    2.724   6.599 -11.016 1.00 . A A . 1125 ASN ND2  1 1 
        2   968 1 1 23 ASN O    O   -0.192   2.800  -9.008 1.00 . A A . 1125 ASN O    1 1 
        2   969 1 1 23 ASN OD1  O    3.480   6.354  -8.927 1.00 . A A . 1125 ASN OD1  1 1 
        2   970 1 1 24 TRP C    C    0.145   0.376  -6.399 1.00 . A A . 1126 TRP C    1 1 
        2   971 1 1 24 TRP CA   C    0.855   0.571  -7.727 1.00 . A A . 1126 TRP CA   1 1 
        2   972 1 1 24 TRP CB   C    1.908  -0.523  -7.897 1.00 . A A . 1126 TRP CB   1 1 
        2   973 1 1 24 TRP CD1  C    1.962  -0.044 -10.416 1.00 . A A . 1126 TRP CD1  1 1 
        2   974 1 1 24 TRP CD2  C    3.544  -1.463  -9.712 1.00 . A A . 1126 TRP CD2  1 1 
        2   975 1 1 24 TRP CE2  C    3.686  -1.286 -11.100 1.00 . A A . 1126 TRP CE2  1 1 
        2   976 1 1 24 TRP CE3  C    4.432  -2.315  -9.048 1.00 . A A . 1126 TRP CE3  1 1 
        2   977 1 1 24 TRP CG   C    2.439  -0.654  -9.292 1.00 . A A . 1126 TRP CG   1 1 
        2   978 1 1 24 TRP CH2  C    5.530  -2.760 -11.162 1.00 . A A . 1126 TRP CH2  1 1 
        2   979 1 1 24 TRP CZ2  C    4.677  -1.931 -11.836 1.00 . A A . 1126 TRP CZ2  1 1 
        2   980 1 1 24 TRP CZ3  C    5.415  -2.956  -9.779 1.00 . A A . 1126 TRP CZ3  1 1 
        2   981 1 1 24 TRP H    H    2.328   2.036  -7.348 1.00 . A A . 1126 TRP H    1 1 
        2   982 1 1 24 TRP HA   H    0.134   0.493  -8.526 1.00 . A A . 1126 TRP HA   1 1 
        2   983 1 1 24 TRP HB2  H    2.743  -0.311  -7.245 1.00 . A A . 1126 TRP HB2  1 1 
        2   984 1 1 24 TRP HB3  H    1.473  -1.467  -7.612 1.00 . A A . 1126 TRP HB3  1 1 
        2   985 1 1 24 TRP HD1  H    1.123   0.634 -10.431 1.00 . A A . 1126 TRP HD1  1 1 
        2   986 1 1 24 TRP HE1  H    2.566  -0.105 -12.425 1.00 . A A . 1126 TRP HE1  1 1 
        2   987 1 1 24 TRP HE3  H    4.358  -2.479  -7.983 1.00 . A A . 1126 TRP HE3  1 1 
        2   988 1 1 24 TRP HH2  H    6.312  -3.281 -11.693 1.00 . A A . 1126 TRP HH2  1 1 
        2   989 1 1 24 TRP HZ2  H    4.778  -1.790 -12.902 1.00 . A A . 1126 TRP HZ2  1 1 
        2   990 1 1 24 TRP HZ3  H    6.108  -3.619  -9.283 1.00 . A A . 1126 TRP HZ3  1 1 
        2   991 1 1 24 TRP N    N    1.467   1.889  -7.796 1.00 . A A . 1126 TRP N    1 1 
        2   992 1 1 24 TRP NE1  N    2.710  -0.414 -11.505 1.00 . A A . 1126 TRP NE1  1 1 
        2   993 1 1 24 TRP O    O   -0.466  -0.656  -6.155 1.00 . A A . 1126 TRP O    1 1 
        2   994 1 1 25 VAL C    C   -1.900   1.445  -4.337 1.00 . A A . 1127 VAL C    1 1 
        2   995 1 1 25 VAL CA   C   -0.389   1.292  -4.224 1.00 . A A . 1127 VAL CA   1 1 
        2   996 1 1 25 VAL CB   C    0.177   2.360  -3.263 1.00 . A A . 1127 VAL CB   1 1 
        2   997 1 1 25 VAL CG1  C   -0.526   2.315  -1.913 1.00 . A A . 1127 VAL CG1  1 1 
        2   998 1 1 25 VAL CG2  C    1.674   2.169  -3.087 1.00 . A A . 1127 VAL CG2  1 1 
        2   999 1 1 25 VAL H    H    0.748   2.163  -5.781 1.00 . A A . 1127 VAL H    1 1 
        2  1000 1 1 25 VAL HA   H   -0.175   0.316  -3.811 1.00 . A A . 1127 VAL HA   1 1 
        2  1001 1 1 25 VAL HB   H    0.010   3.334  -3.699 1.00 . A A . 1127 VAL HB   1 1 
        2  1002 1 1 25 VAL HG11 H   -1.580   2.508  -2.049 1.00 . A A . 1127 VAL HG11 1 1 
        2  1003 1 1 25 VAL HG12 H   -0.104   3.065  -1.261 1.00 . A A . 1127 VAL HG12 1 1 
        2  1004 1 1 25 VAL HG13 H   -0.394   1.338  -1.473 1.00 . A A . 1127 VAL HG13 1 1 
        2  1005 1 1 25 VAL HG21 H    2.064   2.948  -2.448 1.00 . A A . 1127 VAL HG21 1 1 
        2  1006 1 1 25 VAL HG22 H    2.158   2.217  -4.050 1.00 . A A . 1127 VAL HG22 1 1 
        2  1007 1 1 25 VAL HG23 H    1.863   1.205  -2.637 1.00 . A A . 1127 VAL HG23 1 1 
        2  1008 1 1 25 VAL N    N    0.241   1.366  -5.535 1.00 . A A . 1127 VAL N    1 1 
        2  1009 1 1 25 VAL O    O   -2.395   2.428  -4.897 1.00 . A A . 1127 VAL O    1 1 
        2  1010 1 1 26 CYS C    C   -4.627   0.473  -5.226 1.00 . A A . 1128 CYS C    1 1 
        2  1011 1 1 26 CYS CA   C   -4.075   0.456  -3.803 1.00 . A A . 1128 CYS CA   1 1 
        2  1012 1 1 26 CYS CB   C   -4.596   1.656  -3.019 1.00 . A A . 1128 CYS CB   1 1 
        2  1013 1 1 26 CYS H    H   -2.140  -0.329  -3.452 1.00 . A A . 1128 CYS H    1 1 
        2  1014 1 1 26 CYS HA   H   -4.404  -0.444  -3.311 1.00 . A A . 1128 CYS HA   1 1 
        2  1015 1 1 26 CYS HB2  H   -3.939   1.841  -2.185 1.00 . A A . 1128 CYS HB2  1 1 
        2  1016 1 1 26 CYS HB3  H   -4.600   2.517  -3.662 1.00 . A A . 1128 CYS HB3  1 1 
        2  1017 1 1 26 CYS N    N   -2.616   0.449  -3.824 1.00 . A A . 1128 CYS N    1 1 
        2  1018 1 1 26 CYS O    O   -5.491   1.286  -5.568 1.00 . A A . 1128 CYS O    1 1 
        2  1019 1 1 26 CYS SG   S   -6.283   1.446  -2.361 1.00 . A A . 1128 CYS SG   1 1 
        2  1020 1 1 27 ASP C    C   -5.171  -1.807  -7.785 1.00 . A A . 1129 ASP C    1 1 
        2  1021 1 1 27 ASP CA   C   -4.493  -0.478  -7.462 1.00 . A A . 1129 ASP CA   1 1 
        2  1022 1 1 27 ASP CB   C   -3.257  -0.291  -8.348 1.00 . A A . 1129 ASP CB   1 1 
        2  1023 1 1 27 ASP CG   C   -2.411  -1.547  -8.460 1.00 . A A . 1129 ASP CG   1 1 
        2  1024 1 1 27 ASP H    H   -3.464  -1.081  -5.705 1.00 . A A . 1129 ASP H    1 1 
        2  1025 1 1 27 ASP HA   H   -5.188   0.325  -7.651 1.00 . A A . 1129 ASP HA   1 1 
        2  1026 1 1 27 ASP HB2  H   -3.575  -0.008  -9.339 1.00 . A A . 1129 ASP HB2  1 1 
        2  1027 1 1 27 ASP HB3  H   -2.644   0.497  -7.934 1.00 . A A . 1129 ASP HB3  1 1 
        2  1028 1 1 27 ASP N    N   -4.115  -0.424  -6.054 1.00 . A A . 1129 ASP N    1 1 
        2  1029 1 1 27 ASP O    O   -5.289  -2.185  -8.951 1.00 . A A . 1129 ASP O    1 1 
        2  1030 1 1 27 ASP OD1  O   -2.209  -2.238  -7.433 1.00 . A A . 1129 ASP OD1  1 1 
        2  1031 1 1 27 ASP OD2  O   -1.939  -1.843  -9.577 1.00 . A A . 1129 ASP OD2  1 1 
        2  1032 1 1 28 THR C    C   -5.397  -4.869  -7.461 1.00 . A A . 1130 THR C    1 1 
        2  1033 1 1 28 THR CA   C   -6.275  -3.797  -6.805 1.00 . A A . 1130 THR CA   1 1 
        2  1034 1 1 28 THR CB   C   -7.667  -3.730  -7.496 1.00 . A A . 1130 THR CB   1 1 
        2  1035 1 1 28 THR CG2  C   -8.564  -2.728  -6.786 1.00 . A A . 1130 THR CG2  1 1 
        2  1036 1 1 28 THR H    H   -5.436  -2.117  -5.834 1.00 . A A . 1130 THR H    1 1 
        2  1037 1 1 28 THR HA   H   -6.446  -4.107  -5.782 1.00 . A A . 1130 THR HA   1 1 
        2  1038 1 1 28 THR HB   H   -8.129  -4.704  -7.425 1.00 . A A . 1130 THR HB   1 1 
        2  1039 1 1 28 THR HG1  H   -6.777  -2.834  -9.014 1.00 . A A . 1130 THR HG1  1 1 
        2  1040 1 1 28 THR HG21 H   -8.675  -3.016  -5.751 1.00 . A A . 1130 THR HG21 1 1 
        2  1041 1 1 28 THR HG22 H   -9.533  -2.710  -7.262 1.00 . A A . 1130 THR HG22 1 1 
        2  1042 1 1 28 THR HG23 H   -8.118  -1.745  -6.839 1.00 . A A . 1130 THR HG23 1 1 
        2  1043 1 1 28 THR N    N   -5.598  -2.496  -6.729 1.00 . A A . 1130 THR N    1 1 
        2  1044 1 1 28 THR O    O   -5.898  -5.804  -8.089 1.00 . A A . 1130 THR O    1 1 
        2  1045 1 1 28 THR OG1  O   -7.563  -3.373  -8.880 1.00 . A A . 1130 THR OG1  1 1 
        2  1046 1 1 29 ASP C    C   -2.166  -6.053  -6.601 1.00 . A A . 1131 ASP C    1 1 
        2  1047 1 1 29 ASP CA   C   -3.147  -5.761  -7.729 1.00 . A A . 1131 ASP CA   1 1 
        2  1048 1 1 29 ASP CB   C   -2.380  -5.337  -8.981 1.00 . A A . 1131 ASP CB   1 1 
        2  1049 1 1 29 ASP CG   C   -1.480  -6.443  -9.513 1.00 . A A . 1131 ASP CG   1 1 
        2  1050 1 1 29 ASP H    H   -3.735  -3.894  -6.928 1.00 . A A . 1131 ASP H    1 1 
        2  1051 1 1 29 ASP HA   H   -3.711  -6.656  -7.945 1.00 . A A . 1131 ASP HA   1 1 
        2  1052 1 1 29 ASP HB2  H   -3.085  -5.067  -9.750 1.00 . A A . 1131 ASP HB2  1 1 
        2  1053 1 1 29 ASP HB3  H   -1.765  -4.480  -8.746 1.00 . A A . 1131 ASP HB3  1 1 
        2  1054 1 1 29 ASP N    N   -4.085  -4.725  -7.313 1.00 . A A . 1131 ASP N    1 1 
        2  1055 1 1 29 ASP O    O   -1.683  -5.129  -5.936 1.00 . A A . 1131 ASP O    1 1 
        2  1056 1 1 29 ASP OD1  O   -0.324  -6.552  -9.051 1.00 . A A . 1131 ASP OD1  1 1 
        2  1057 1 1 29 ASP OD2  O   -1.920  -7.209 -10.396 1.00 . A A . 1131 ASP OD2  1 1 
        2  1058 1 1 30 ASN C    C    0.492  -7.663  -5.724 1.00 . A A . 1132 ASN C    1 1 
        2  1059 1 1 30 ASN CA   C   -0.975  -7.738  -5.312 1.00 . A A . 1132 ASN CA   1 1 
        2  1060 1 1 30 ASN CB   C   -1.310  -9.148  -4.818 1.00 . A A . 1132 ASN CB   1 1 
        2  1061 1 1 30 ASN CG   C   -2.427  -9.150  -3.791 1.00 . A A . 1132 ASN CG   1 1 
        2  1062 1 1 30 ASN H    H   -2.274  -8.014  -6.966 1.00 . A A . 1132 ASN H    1 1 
        2  1063 1 1 30 ASN HA   H   -1.127  -7.049  -4.493 1.00 . A A . 1132 ASN HA   1 1 
        2  1064 1 1 30 ASN HB2  H   -1.616  -9.753  -5.658 1.00 . A A . 1132 ASN HB2  1 1 
        2  1065 1 1 30 ASN HB3  H   -0.430  -9.583  -4.367 1.00 . A A . 1132 ASN HB3  1 1 
        2  1066 1 1 30 ASN HD21 H   -3.785  -9.410  -5.216 1.00 . A A . 1132 ASN HD21 1 1 
        2  1067 1 1 30 ASN HD22 H   -4.396  -9.301  -3.603 1.00 . A A . 1132 ASN HD22 1 1 
        2  1068 1 1 30 ASN N    N   -1.872  -7.328  -6.388 1.00 . A A . 1132 ASN N    1 1 
        2  1069 1 1 30 ASN ND2  N   -3.658  -9.304  -4.248 1.00 . A A . 1132 ASN ND2  1 1 
        2  1070 1 1 30 ASN O    O    1.253  -8.608  -5.522 1.00 . A A . 1132 ASN O    1 1 
        2  1071 1 1 30 ASN OD1  O   -2.181  -9.019  -2.592 1.00 . A A . 1132 ASN OD1  1 1 
        2  1072 1 1 31 ASP C    C    3.084  -6.362  -5.270 1.00 . A A . 1133 ASP C    1 1 
        2  1073 1 1 31 ASP CA   C    2.282  -6.205  -6.550 1.00 . A A . 1133 ASP CA   1 1 
        2  1074 1 1 31 ASP CB   C    2.410  -4.759  -7.039 1.00 . A A . 1133 ASP CB   1 1 
        2  1075 1 1 31 ASP CG   C    1.288  -3.886  -6.529 1.00 . A A . 1133 ASP CG   1 1 
        2  1076 1 1 31 ASP H    H    0.185  -5.898  -6.596 1.00 . A A . 1133 ASP H    1 1 
        2  1077 1 1 31 ASP HA   H    2.667  -6.877  -7.301 1.00 . A A . 1133 ASP HA   1 1 
        2  1078 1 1 31 ASP HB2  H    3.346  -4.343  -6.680 1.00 . A A . 1133 ASP HB2  1 1 
        2  1079 1 1 31 ASP HB3  H    2.399  -4.741  -8.118 1.00 . A A . 1133 ASP HB3  1 1 
        2  1080 1 1 31 ASP N    N    0.875  -6.534  -6.307 1.00 . A A . 1133 ASP N    1 1 
        2  1081 1 1 31 ASP O    O    4.187  -6.908  -5.267 1.00 . A A . 1133 ASP O    1 1 
        2  1082 1 1 31 ASP OD1  O    1.148  -3.726  -5.306 1.00 . A A . 1133 ASP OD1  1 1 
        2  1083 1 1 31 ASP OD2  O    0.502  -3.377  -7.340 1.00 . A A . 1133 ASP OD2  1 1 
        2  1084 1 1 32 CYS C    C    3.250  -7.385  -2.379 1.00 . A A . 1134 CYS C    1 1 
        2  1085 1 1 32 CYS CA   C    3.100  -5.941  -2.867 1.00 . A A . 1134 CYS CA   1 1 
        2  1086 1 1 32 CYS CB   C    2.228  -5.141  -1.902 1.00 . A A . 1134 CYS CB   1 1 
        2  1087 1 1 32 CYS H    H    1.636  -5.418  -4.291 1.00 . A A . 1134 CYS H    1 1 
        2  1088 1 1 32 CYS HA   H    4.077  -5.486  -2.918 1.00 . A A . 1134 CYS HA   1 1 
        2  1089 1 1 32 CYS HB2  H    2.164  -4.122  -2.252 1.00 . A A . 1134 CYS HB2  1 1 
        2  1090 1 1 32 CYS HB3  H    1.237  -5.570  -1.888 1.00 . A A . 1134 CYS HB3  1 1 
        2  1091 1 1 32 CYS N    N    2.502  -5.875  -4.189 1.00 . A A . 1134 CYS N    1 1 
        2  1092 1 1 32 CYS O    O    3.972  -7.651  -1.418 1.00 . A A . 1134 CYS O    1 1 
        2  1093 1 1 32 CYS SG   S    2.830  -5.090  -0.191 1.00 . A A . 1134 CYS SG   1 1 
        2  1094 1 1 33 GLY C    C    1.750  -9.993  -1.437 1.00 . A A . 1135 GLY C    1 1 
        2  1095 1 1 33 GLY CA   C    2.624  -9.709  -2.641 1.00 . A A . 1135 GLY CA   1 1 
        2  1096 1 1 33 GLY H    H    2.028  -8.055  -3.817 1.00 . A A . 1135 GLY H    1 1 
        2  1097 1 1 33 GLY HA2  H    2.294 -10.323  -3.466 1.00 . A A . 1135 GLY HA2  1 1 
        2  1098 1 1 33 GLY HA3  H    3.644  -9.963  -2.400 1.00 . A A . 1135 GLY HA3  1 1 
        2  1099 1 1 33 GLY N    N    2.566  -8.315  -3.040 1.00 . A A . 1135 GLY N    1 1 
        2  1100 1 1 33 GLY O    O    0.765 -10.726  -1.530 1.00 . A A . 1135 GLY O    1 1 
        2  1101 1 1 34 ASP C    C    0.105  -8.637   0.865 1.00 . A A . 1136 ASP C    1 1 
        2  1102 1 1 34 ASP CA   C    1.333  -9.535   0.921 1.00 . A A . 1136 ASP CA   1 1 
        2  1103 1 1 34 ASP CB   C    2.184  -9.191   2.141 1.00 . A A . 1136 ASP CB   1 1 
        2  1104 1 1 34 ASP CG   C    3.362 -10.129   2.313 1.00 . A A . 1136 ASP CG   1 1 
        2  1105 1 1 34 ASP H    H    2.934  -8.862  -0.294 1.00 . A A . 1136 ASP H    1 1 
        2  1106 1 1 34 ASP HA   H    1.012 -10.557   0.998 1.00 . A A . 1136 ASP HA   1 1 
        2  1107 1 1 34 ASP HB2  H    2.560  -8.192   2.028 1.00 . A A . 1136 ASP HB2  1 1 
        2  1108 1 1 34 ASP HB3  H    1.570  -9.244   3.029 1.00 . A A . 1136 ASP HB3  1 1 
        2  1109 1 1 34 ASP N    N    2.110  -9.401  -0.305 1.00 . A A . 1136 ASP N    1 1 
        2  1110 1 1 34 ASP O    O   -0.835  -8.788   1.645 1.00 . A A . 1136 ASP O    1 1 
        2  1111 1 1 34 ASP OD1  O    4.440  -9.848   1.747 1.00 . A A . 1136 ASP OD1  1 1 
        2  1112 1 1 34 ASP OD2  O    3.215 -11.151   3.016 1.00 . A A . 1136 ASP OD2  1 1 
        2  1113 1 1 35 GLY C    C   -1.214  -5.765   0.723 1.00 . A A . 1137 GLY C    1 1 
        2  1114 1 1 35 GLY CA   C   -1.012  -6.844  -0.320 1.00 . A A . 1137 GLY CA   1 1 
        2  1115 1 1 35 GLY H    H    0.952  -7.573  -0.590 1.00 . A A . 1137 GLY H    1 1 
        2  1116 1 1 35 GLY HA2  H   -0.888  -6.374  -1.283 1.00 . A A . 1137 GLY HA2  1 1 
        2  1117 1 1 35 GLY HA3  H   -1.896  -7.466  -0.351 1.00 . A A . 1137 GLY HA3  1 1 
        2  1118 1 1 35 GLY N    N    0.137  -7.690  -0.064 1.00 . A A . 1137 GLY N    1 1 
        2  1119 1 1 35 GLY O    O   -2.338  -5.309   0.934 1.00 . A A . 1137 GLY O    1 1 
        2  1120 1 1 36 SER C    C   -0.461  -2.928   1.733 1.00 . A A . 1138 SER C    1 1 
        2  1121 1 1 36 SER CA   C   -0.246  -4.293   2.382 1.00 . A A . 1138 SER CA   1 1 
        2  1122 1 1 36 SER CB   C    0.987  -4.278   3.295 1.00 . A A . 1138 SER CB   1 1 
        2  1123 1 1 36 SER H    H    0.740  -5.730   1.175 1.00 . A A . 1138 SER H    1 1 
        2  1124 1 1 36 SER HA   H   -1.114  -4.522   2.981 1.00 . A A . 1138 SER HA   1 1 
        2  1125 1 1 36 SER HB2  H    0.914  -3.442   3.971 1.00 . A A . 1138 SER HB2  1 1 
        2  1126 1 1 36 SER HB3  H    1.017  -5.193   3.864 1.00 . A A . 1138 SER HB3  1 1 
        2  1127 1 1 36 SER HG   H    2.010  -3.753   1.705 1.00 . A A . 1138 SER HG   1 1 
        2  1128 1 1 36 SER N    N   -0.135  -5.336   1.372 1.00 . A A . 1138 SER N    1 1 
        2  1129 1 1 36 SER O    O   -0.957  -1.998   2.370 1.00 . A A . 1138 SER O    1 1 
        2  1130 1 1 36 SER OG   O    2.192  -4.163   2.559 1.00 . A A . 1138 SER OG   1 1 
        2  1131 1 1 37 ASP C    C   -1.812  -1.395  -0.562 1.00 . A A . 1139 ASP C    1 1 
        2  1132 1 1 37 ASP CA   C   -0.324  -1.579  -0.288 1.00 . A A . 1139 ASP CA   1 1 
        2  1133 1 1 37 ASP CB   C    0.447  -1.599  -1.610 1.00 . A A . 1139 ASP CB   1 1 
        2  1134 1 1 37 ASP CG   C   -0.250  -2.415  -2.681 1.00 . A A . 1139 ASP CG   1 1 
        2  1135 1 1 37 ASP H    H    0.284  -3.588  -0.004 1.00 . A A . 1139 ASP H    1 1 
        2  1136 1 1 37 ASP HA   H    0.032  -0.758   0.316 1.00 . A A . 1139 ASP HA   1 1 
        2  1137 1 1 37 ASP HB2  H    0.557  -0.589  -1.970 1.00 . A A . 1139 ASP HB2  1 1 
        2  1138 1 1 37 ASP HB3  H    1.426  -2.023  -1.440 1.00 . A A . 1139 ASP HB3  1 1 
        2  1139 1 1 37 ASP N    N   -0.114  -2.818   0.455 1.00 . A A . 1139 ASP N    1 1 
        2  1140 1 1 37 ASP O    O   -2.310  -0.275  -0.669 1.00 . A A . 1139 ASP O    1 1 
        2  1141 1 1 37 ASP OD1  O   -0.298  -3.655  -2.556 1.00 . A A . 1139 ASP OD1  1 1 
        2  1142 1 1 37 ASP OD2  O   -0.766  -1.816  -3.645 1.00 . A A . 1139 ASP OD2  1 1 
        2  1143 1 1 38 GLU C    C   -4.728  -2.386   0.379 1.00 . A A . 1140 GLU C    1 1 
        2  1144 1 1 38 GLU CA   C   -3.944  -2.515  -0.921 1.00 . A A . 1140 GLU CA   1 1 
        2  1145 1 1 38 GLU CB   C   -4.350  -3.813  -1.622 1.00 . A A . 1140 GLU CB   1 1 
        2  1146 1 1 38 GLU CD   C   -3.965  -3.041  -3.998 1.00 . A A . 1140 GLU CD   1 1 
        2  1147 1 1 38 GLU CG   C   -3.635  -4.068  -2.939 1.00 . A A . 1140 GLU CG   1 1 
        2  1148 1 1 38 GLU H    H   -2.052  -3.374  -0.564 1.00 . A A . 1140 GLU H    1 1 
        2  1149 1 1 38 GLU HA   H   -4.171  -1.673  -1.564 1.00 . A A . 1140 GLU HA   1 1 
        2  1150 1 1 38 GLU HB2  H   -4.141  -4.642  -0.962 1.00 . A A . 1140 GLU HB2  1 1 
        2  1151 1 1 38 GLU HB3  H   -5.411  -3.782  -1.817 1.00 . A A . 1140 GLU HB3  1 1 
        2  1152 1 1 38 GLU HG2  H   -2.570  -4.046  -2.762 1.00 . A A . 1140 GLU HG2  1 1 
        2  1153 1 1 38 GLU HG3  H   -3.917  -5.045  -3.304 1.00 . A A . 1140 GLU HG3  1 1 
        2  1154 1 1 38 GLU N    N   -2.515  -2.515  -0.659 1.00 . A A . 1140 GLU N    1 1 
        2  1155 1 1 38 GLU O    O   -5.912  -2.054   0.364 1.00 . A A . 1140 GLU O    1 1 
        2  1156 1 1 38 GLU OE1  O   -5.101  -2.530  -4.006 1.00 . A A . 1140 GLU OE1  1 1 
        2  1157 1 1 38 GLU OE2  O   -3.088  -2.737  -4.831 1.00 . A A . 1140 GLU OE2  1 1 
        2  1158 1 1 39 LYS C    C   -4.592  -1.299   3.473 1.00 . A A . 1141 LYS C    1 1 
        2  1159 1 1 39 LYS CA   C   -4.737  -2.656   2.796 1.00 . A A . 1141 LYS CA   1 1 
        2  1160 1 1 39 LYS CB   C   -4.183  -3.769   3.704 1.00 . A A . 1141 LYS CB   1 1 
        2  1161 1 1 39 LYS CD   C   -2.452  -4.554   5.347 1.00 . A A . 1141 LYS CD   1 1 
        2  1162 1 1 39 LYS CE   C   -1.241  -4.176   6.183 1.00 . A A . 1141 LYS CE   1 1 
        2  1163 1 1 39 LYS CG   C   -2.936  -3.393   4.498 1.00 . A A . 1141 LYS CG   1 1 
        2  1164 1 1 39 LYS H    H   -3.115  -2.879   1.452 1.00 . A A . 1141 LYS H    1 1 
        2  1165 1 1 39 LYS HA   H   -5.786  -2.842   2.619 1.00 . A A . 1141 LYS HA   1 1 
        2  1166 1 1 39 LYS HB2  H   -4.948  -4.053   4.403 1.00 . A A . 1141 LYS HB2  1 1 
        2  1167 1 1 39 LYS HB3  H   -3.942  -4.623   3.089 1.00 . A A . 1141 LYS HB3  1 1 
        2  1168 1 1 39 LYS HD2  H   -3.249  -4.864   6.005 1.00 . A A . 1141 LYS HD2  1 1 
        2  1169 1 1 39 LYS HD3  H   -2.182  -5.371   4.694 1.00 . A A . 1141 LYS HD3  1 1 
        2  1170 1 1 39 LYS HE2  H   -0.911  -5.047   6.718 1.00 . A A . 1141 LYS HE2  1 1 
        2  1171 1 1 39 LYS HE3  H   -0.456  -3.844   5.522 1.00 . A A . 1141 LYS HE3  1 1 
        2  1172 1 1 39 LYS HG2  H   -2.152  -3.110   3.816 1.00 . A A . 1141 LYS HG2  1 1 
        2  1173 1 1 39 LYS HG3  H   -3.170  -2.561   5.146 1.00 . A A . 1141 LYS HG3  1 1 
        2  1174 1 1 39 LYS HZ1  H   -2.353  -3.363   7.760 1.00 . A A . 1141 LYS HZ1  1 1 
        2  1175 1 1 39 LYS HZ2  H   -1.772  -2.213   6.659 1.00 . A A . 1141 LYS HZ2  1 1 
        2  1176 1 1 39 LYS HZ3  H   -0.716  -2.924   7.767 1.00 . A A . 1141 LYS HZ3  1 1 
        2  1177 1 1 39 LYS N    N   -4.067  -2.663   1.501 1.00 . A A . 1141 LYS N    1 1 
        2  1178 1 1 39 LYS NZ   N   -1.540  -3.094   7.158 1.00 . A A . 1141 LYS NZ   1 1 
        2  1179 1 1 39 LYS O    O   -5.460  -0.874   4.235 1.00 . A A . 1141 LYS O    1 1 
        2  1180 1 1 40 ASN C    C   -3.222   1.757   2.734 1.00 . A A . 1142 ASN C    1 1 
        2  1181 1 1 40 ASN CA   C   -3.214   0.668   3.798 1.00 . A A . 1142 ASN CA   1 1 
        2  1182 1 1 40 ASN CB   C   -1.865   0.641   4.524 1.00 . A A . 1142 ASN CB   1 1 
        2  1183 1 1 40 ASN CG   C   -1.636   1.871   5.386 1.00 . A A . 1142 ASN CG   1 1 
        2  1184 1 1 40 ASN H    H   -2.842  -1.007   2.561 1.00 . A A . 1142 ASN H    1 1 
        2  1185 1 1 40 ASN HA   H   -3.996   0.873   4.513 1.00 . A A . 1142 ASN HA   1 1 
        2  1186 1 1 40 ASN HB2  H   -1.825  -0.231   5.161 1.00 . A A . 1142 ASN HB2  1 1 
        2  1187 1 1 40 ASN HB3  H   -1.072   0.583   3.793 1.00 . A A . 1142 ASN HB3  1 1 
        2  1188 1 1 40 ASN HD21 H   -0.841   2.839   3.847 1.00 . A A . 1142 ASN HD21 1 1 
        2  1189 1 1 40 ASN HD22 H   -0.910   3.718   5.334 1.00 . A A . 1142 ASN HD22 1 1 
        2  1190 1 1 40 ASN N    N   -3.489  -0.625   3.192 1.00 . A A . 1142 ASN N    1 1 
        2  1191 1 1 40 ASN ND2  N   -1.072   2.914   4.798 1.00 . A A . 1142 ASN ND2  1 1 
        2  1192 1 1 40 ASN O    O   -2.171   2.247   2.317 1.00 . A A . 1142 ASN O    1 1 
        2  1193 1 1 40 ASN OD1  O   -1.972   1.886   6.571 1.00 . A A . 1142 ASN OD1  1 1 
        2  1194 1 1 41 CYS C    C   -5.818   3.980   1.590 1.00 . A A . 1143 CYS C    1 1 
        2  1195 1 1 41 CYS CA   C   -4.568   3.148   1.290 1.00 . A A . 1143 CYS CA   1 1 
        2  1196 1 1 41 CYS CB   C   -4.617   2.512  -0.100 1.00 . A A . 1143 CYS CB   1 1 
        2  1197 1 1 41 CYS H    H   -5.202   1.637   2.593 1.00 . A A . 1143 CYS H    1 1 
        2  1198 1 1 41 CYS HA   H   -3.703   3.792   1.350 1.00 . A A . 1143 CYS HA   1 1 
        2  1199 1 1 41 CYS HB2  H   -4.719   3.278  -0.841 1.00 . A A . 1143 CYS HB2  1 1 
        2  1200 1 1 41 CYS HB3  H   -3.687   1.987  -0.260 1.00 . A A . 1143 CYS HB3  1 1 
        2  1201 1 1 41 CYS N    N   -4.410   2.105   2.275 1.00 . A A . 1143 CYS N    1 1 
        2  1202 1 1 41 CYS O    O   -5.725   5.175   1.884 1.00 . A A . 1143 CYS O    1 1 
        2  1203 1 1 41 CYS SG   S   -5.966   1.314  -0.363 1.00 . A A . 1143 CYS SG   1 1 
        2  1204 1 1 42 ASN C    C   -9.248   2.871   2.268 1.00 . A A . 1144 ASN C    1 1 
        2  1205 1 1 42 ASN CA   C   -8.241   3.961   1.929 1.00 . A A . 1144 ASN CA   1 1 
        2  1206 1 1 42 ASN CB   C   -8.798   4.875   0.824 1.00 . A A . 1144 ASN CB   1 1 
        2  1207 1 1 42 ASN CG   C   -9.294   4.121  -0.401 1.00 . A A . 1144 ASN CG   1 1 
        2  1208 1 1 42 ASN H    H   -6.996   2.428   1.165 1.00 . A A . 1144 ASN H    1 1 
        2  1209 1 1 42 ASN HA   H   -8.050   4.549   2.814 1.00 . A A . 1144 ASN HA   1 1 
        2  1210 1 1 42 ASN HB2  H   -9.623   5.444   1.223 1.00 . A A . 1144 ASN HB2  1 1 
        2  1211 1 1 42 ASN HB3  H   -8.020   5.556   0.511 1.00 . A A . 1144 ASN HB3  1 1 
        2  1212 1 1 42 ASN HD21 H  -10.627   5.548  -0.761 1.00 . A A . 1144 ASN HD21 1 1 
        2  1213 1 1 42 ASN HD22 H  -10.621   4.226  -1.875 1.00 . A A . 1144 ASN HD22 1 1 
        2  1214 1 1 42 ASN N    N   -6.979   3.342   1.522 1.00 . A A . 1144 ASN N    1 1 
        2  1215 1 1 42 ASN ND2  N  -10.278   4.687  -1.081 1.00 . A A . 1144 ASN ND2  1 1 
        2  1216 1 1 42 ASN O    O  -10.451   3.113   2.376 1.00 . A A . 1144 ASN O    1 1 
        2  1217 1 1 42 ASN OD1  O   -8.796   3.047  -0.739 1.00 . A A . 1144 ASN OD1  1 1 
        2  1218 1 1 43 SER C    C   -9.515   0.044   4.118 1.00 . A A . 1145 SER C    1 1 
        2  1219 1 1 43 SER CA   C   -9.544   0.489   2.659 1.00 . A A . 1145 SER CA   1 1 
        2  1220 1 1 43 SER CB   C   -9.008  -0.621   1.761 1.00 . A A . 1145 SER CB   1 1 
        2  1221 1 1 43 SER H    H   -7.757   1.571   2.468 1.00 . A A . 1145 SER H    1 1 
        2  1222 1 1 43 SER HA   H  -10.558   0.721   2.375 1.00 . A A . 1145 SER HA   1 1 
        2  1223 1 1 43 SER HB2  H   -9.413  -1.570   2.078 1.00 . A A . 1145 SER HB2  1 1 
        2  1224 1 1 43 SER HB3  H   -9.294  -0.427   0.737 1.00 . A A . 1145 SER HB3  1 1 
        2  1225 1 1 43 SER HG   H   -7.247  -1.249   1.145 1.00 . A A . 1145 SER HG   1 1 
        2  1226 1 1 43 SER N    N   -8.730   1.671   2.456 1.00 . A A . 1145 SER N    1 1 
        2  1227 1 1 43 SER O    O   -8.560   0.329   4.846 1.00 . A A . 1145 SER O    1 1 
        2  1228 1 1 43 SER OG   O   -7.593  -0.672   1.841 1.00 . A A . 1145 SER OG   1 1 
        2  1229 1 1 44 THR C    C   -9.949  -2.578   5.896 1.00 . A A . 1146 THR C    1 1 
        2  1230 1 1 44 THR CA   C  -10.617  -1.213   5.877 1.00 . A A . 1146 THR CA   1 1 
        2  1231 1 1 44 THR CB   C  -12.073  -1.332   6.364 1.00 . A A . 1146 THR CB   1 1 
        2  1232 1 1 44 THR CG2  C  -12.473  -0.114   7.182 1.00 . A A . 1146 THR CG2  1 1 
        2  1233 1 1 44 THR H    H  -11.326  -0.778   3.937 1.00 . A A . 1146 THR H    1 1 
        2  1234 1 1 44 THR HA   H  -10.084  -0.559   6.551 1.00 . A A . 1146 THR HA   1 1 
        2  1235 1 1 44 THR HB   H  -12.157  -2.210   6.988 1.00 . A A . 1146 THR HB   1 1 
        2  1236 1 1 44 THR HG1  H  -13.270  -0.603   4.967 1.00 . A A . 1146 THR HG1  1 1 
        2  1237 1 1 44 THR HG21 H  -13.502  -0.210   7.494 1.00 . A A . 1146 THR HG21 1 1 
        2  1238 1 1 44 THR HG22 H  -12.360   0.776   6.582 1.00 . A A . 1146 THR HG22 1 1 
        2  1239 1 1 44 THR HG23 H  -11.839  -0.042   8.053 1.00 . A A . 1146 THR HG23 1 1 
        2  1240 1 1 44 THR N    N  -10.563  -0.643   4.542 1.00 . A A . 1146 THR N    1 1 
        2  1241 1 1 44 THR O    O  -10.577  -3.596   5.607 1.00 . A A . 1146 THR O    1 1 
        2  1242 1 1 44 THR OG1  O  -12.952  -1.474   5.237 1.00 . A A . 1146 THR OG1  1 1 
        2  1243 1 1 45 GLU C    C   -8.397  -4.707   7.400 1.00 . A A . 1147 GLU C    1 1 
        2  1244 1 1 45 GLU CA   C   -7.898  -3.823   6.264 1.00 . A A . 1147 GLU CA   1 1 
        2  1245 1 1 45 GLU CB   C   -6.403  -3.528   6.435 1.00 . A A . 1147 GLU CB   1 1 
        2  1246 1 1 45 GLU CD   C   -4.557  -2.641   7.905 1.00 . A A . 1147 GLU CD   1 1 
        2  1247 1 1 45 GLU CG   C   -6.050  -2.805   7.725 1.00 . A A . 1147 GLU CG   1 1 
        2  1248 1 1 45 GLU H    H   -8.213  -1.737   6.420 1.00 . A A . 1147 GLU H    1 1 
        2  1249 1 1 45 GLU HA   H   -8.049  -4.342   5.329 1.00 . A A . 1147 GLU HA   1 1 
        2  1250 1 1 45 GLU HB2  H   -5.861  -4.461   6.413 1.00 . A A . 1147 GLU HB2  1 1 
        2  1251 1 1 45 GLU HB3  H   -6.076  -2.916   5.606 1.00 . A A . 1147 GLU HB3  1 1 
        2  1252 1 1 45 GLU HG2  H   -6.506  -1.827   7.713 1.00 . A A . 1147 GLU HG2  1 1 
        2  1253 1 1 45 GLU HG3  H   -6.439  -3.372   8.558 1.00 . A A . 1147 GLU HG3  1 1 
        2  1254 1 1 45 GLU N    N   -8.662  -2.587   6.214 1.00 . A A . 1147 GLU N    1 1 
        2  1255 1 1 45 GLU O    O   -8.464  -5.928   7.252 1.00 . A A . 1147 GLU O    1 1 
        2  1256 1 1 45 GLU OE1  O   -3.897  -3.595   8.366 1.00 . A A . 1147 GLU OE1  1 1 
        2  1257 1 1 45 GLU OE2  O   -4.035  -1.549   7.599 1.00 . A A . 1147 GLU OE2  1 1 
        2  1258 1 1 46 THR C    C   -8.170  -5.696  10.288 1.00 . A A . 1148 THR C    1 1 
        2  1259 1 1 46 THR CA   C   -9.246  -4.775   9.703 1.00 . A A . 1148 THR CA   1 1 
        2  1260 1 1 46 THR CB   C  -10.515  -5.597   9.396 1.00 . A A . 1148 THR CB   1 1 
        2  1261 1 1 46 THR CG2  C  -11.063  -6.256  10.654 1.00 . A A . 1148 THR CG2  1 1 
        2  1262 1 1 46 THR H    H   -8.754  -3.088   8.518 1.00 . A A . 1148 THR H    1 1 
        2  1263 1 1 46 THR HA   H   -9.501  -4.031  10.443 1.00 . A A . 1148 THR HA   1 1 
        2  1264 1 1 46 THR HB   H  -10.262  -6.368   8.683 1.00 . A A . 1148 THR HB   1 1 
        2  1265 1 1 46 THR HG1  H  -11.579  -3.933   9.344 1.00 . A A . 1148 THR HG1  1 1 
        2  1266 1 1 46 THR HG21 H  -11.328  -5.495  11.372 1.00 . A A . 1148 THR HG21 1 1 
        2  1267 1 1 46 THR HG22 H  -10.309  -6.903  11.078 1.00 . A A . 1148 THR HG22 1 1 
        2  1268 1 1 46 THR HG23 H  -11.937  -6.838  10.405 1.00 . A A . 1148 THR HG23 1 1 
        2  1269 1 1 46 THR N    N   -8.776  -4.072   8.510 1.00 . A A . 1148 THR N    1 1 
        2  1270 1 1 46 THR O    O   -7.742  -6.661   9.652 1.00 . A A . 1148 THR O    1 1 
        2  1271 1 1 46 THR OG1  O  -11.519  -4.745   8.827 1.00 . A A . 1148 THR OG1  1 1 
        2  1272 2 2  1 CA  CA   CA  -0.994  -2.830  -5.622 1.00 . B A . 1201 CA  CA   1 1 
        3  1273 1 1  1 THR C    C   22.067  -7.810   6.931 1.00 . A A . 1103 THR C    1 1 
        3  1274 1 1  1 THR CA   C   21.718  -9.277   6.695 1.00 . A A . 1103 THR CA   1 1 
        3  1275 1 1  1 THR CB   C   20.333  -9.380   6.025 1.00 . A A . 1103 THR CB   1 1 
        3  1276 1 1  1 THR CG2  C   20.344  -8.728   4.650 1.00 . A A . 1103 THR CG2  1 1 
        3  1277 1 1  1 THR H1   H   22.690  -9.965   8.397 1.00 . A A . 1103 THR H1   1 1 
        3  1278 1 1  1 THR H2   H   21.518 -11.025   7.796 1.00 . A A . 1103 THR H2   1 1 
        3  1279 1 1  1 THR H3   H   21.050  -9.632   8.628 1.00 . A A . 1103 THR H3   1 1 
        3  1280 1 1  1 THR HA   H   22.453  -9.708   6.032 1.00 . A A . 1103 THR HA   1 1 
        3  1281 1 1  1 THR HB   H   19.611  -8.869   6.644 1.00 . A A . 1103 THR HB   1 1 
        3  1282 1 1  1 THR HG1  H   19.331 -10.847   5.157 1.00 . A A . 1103 THR HG1  1 1 
        3  1283 1 1  1 THR HG21 H   20.643  -7.695   4.743 1.00 . A A . 1103 THR HG21 1 1 
        3  1284 1 1  1 THR HG22 H   19.356  -8.779   4.219 1.00 . A A . 1103 THR HG22 1 1 
        3  1285 1 1  1 THR HG23 H   21.042  -9.249   4.010 1.00 . A A . 1103 THR HG23 1 1 
        3  1286 1 1  1 THR N    N   21.745 -10.026   7.966 1.00 . A A . 1103 THR N    1 1 
        3  1287 1 1  1 THR O    O   21.323  -7.082   7.586 1.00 . A A . 1103 THR O    1 1 
        3  1288 1 1  1 THR OG1  O   19.950 -10.758   5.896 1.00 . A A . 1103 THR OG1  1 1 
        3  1289 1 1  2 HIS C    C   23.031  -5.114   5.491 1.00 . A A . 1104 HIS C    1 1 
        3  1290 1 1  2 HIS CA   C   23.661  -6.005   6.551 1.00 . A A . 1104 HIS CA   1 1 
        3  1291 1 1  2 HIS CB   C   25.188  -5.916   6.469 1.00 . A A . 1104 HIS CB   1 1 
        3  1292 1 1  2 HIS CD2  C   26.097  -5.730   8.888 1.00 . A A . 1104 HIS CD2  1 1 
        3  1293 1 1  2 HIS CE1  C   27.021  -7.708   9.040 1.00 . A A . 1104 HIS CE1  1 1 
        3  1294 1 1  2 HIS CG   C   25.887  -6.368   7.712 1.00 . A A . 1104 HIS CG   1 1 
        3  1295 1 1  2 HIS H    H   23.774  -8.023   5.908 1.00 . A A . 1104 HIS H    1 1 
        3  1296 1 1  2 HIS HA   H   23.345  -5.660   7.524 1.00 . A A . 1104 HIS HA   1 1 
        3  1297 1 1  2 HIS HB2  H   25.533  -6.534   5.653 1.00 . A A . 1104 HIS HB2  1 1 
        3  1298 1 1  2 HIS HB3  H   25.470  -4.891   6.280 1.00 . A A . 1104 HIS HB3  1 1 
        3  1299 1 1  2 HIS HD1  H   26.497  -8.310   7.154 1.00 . A A . 1104 HIS HD1  1 1 
        3  1300 1 1  2 HIS HD2  H   25.767  -4.733   9.145 1.00 . A A . 1104 HIS HD2  1 1 
        3  1301 1 1  2 HIS HE1  H   27.553  -8.565   9.420 1.00 . A A . 1104 HIS HE1  1 1 
        3  1302 1 1  2 HIS HE2  H   27.026  -6.424  10.637 1.00 . A A . 1104 HIS HE2  1 1 
        3  1303 1 1  2 HIS N    N   23.213  -7.387   6.405 1.00 . A A . 1104 HIS N    1 1 
        3  1304 1 1  2 HIS ND1  N   26.479  -7.605   7.841 1.00 . A A . 1104 HIS ND1  1 1 
        3  1305 1 1  2 HIS NE2  N   26.803  -6.585   9.692 1.00 . A A . 1104 HIS NE2  1 1 
        3  1306 1 1  2 HIS O    O   23.063  -3.888   5.601 1.00 . A A . 1104 HIS O    1 1 
        3  1307 1 1  3 ALA C    C   20.381  -4.615   3.851 1.00 . A A . 1105 ALA C    1 1 
        3  1308 1 1  3 ALA CA   C   21.795  -4.987   3.412 1.00 . A A . 1105 ALA CA   1 1 
        3  1309 1 1  3 ALA CB   C   21.756  -5.800   2.126 1.00 . A A . 1105 ALA CB   1 1 
        3  1310 1 1  3 ALA H    H   22.510  -6.708   4.410 1.00 . A A . 1105 ALA H    1 1 
        3  1311 1 1  3 ALA HA   H   22.357  -4.084   3.227 1.00 . A A . 1105 ALA HA   1 1 
        3  1312 1 1  3 ALA HB1  H   22.764  -6.058   1.833 1.00 . A A . 1105 ALA HB1  1 1 
        3  1313 1 1  3 ALA HB2  H   21.293  -5.214   1.346 1.00 . A A . 1105 ALA HB2  1 1 
        3  1314 1 1  3 ALA HB3  H   21.186  -6.702   2.287 1.00 . A A . 1105 ALA HB3  1 1 
        3  1315 1 1  3 ALA N    N   22.471  -5.731   4.463 1.00 . A A . 1105 ALA N    1 1 
        3  1316 1 1  3 ALA O    O   19.568  -5.491   4.144 1.00 . A A . 1105 ALA O    1 1 
        3  1317 1 1  4 PRO C    C   17.746  -2.885   3.193 1.00 . A A . 1106 PRO C    1 1 
        3  1318 1 1  4 PRO CA   C   18.762  -2.833   4.329 1.00 . A A . 1106 PRO CA   1 1 
        3  1319 1 1  4 PRO CB   C   19.040  -1.390   4.739 1.00 . A A . 1106 PRO CB   1 1 
        3  1320 1 1  4 PRO CD   C   20.986  -2.203   3.576 1.00 . A A . 1106 PRO CD   1 1 
        3  1321 1 1  4 PRO CG   C   20.175  -0.962   3.869 1.00 . A A . 1106 PRO CG   1 1 
        3  1322 1 1  4 PRO HA   H   18.385  -3.389   5.175 1.00 . A A . 1106 PRO HA   1 1 
        3  1323 1 1  4 PRO HB2  H   18.159  -0.788   4.569 1.00 . A A . 1106 PRO HB2  1 1 
        3  1324 1 1  4 PRO HB3  H   19.311  -1.355   5.784 1.00 . A A . 1106 PRO HB3  1 1 
        3  1325 1 1  4 PRO HD2  H   21.261  -2.235   2.532 1.00 . A A . 1106 PRO HD2  1 1 
        3  1326 1 1  4 PRO HD3  H   21.869  -2.229   4.197 1.00 . A A . 1106 PRO HD3  1 1 
        3  1327 1 1  4 PRO HG2  H   19.793  -0.540   2.950 1.00 . A A . 1106 PRO HG2  1 1 
        3  1328 1 1  4 PRO HG3  H   20.781  -0.234   4.389 1.00 . A A . 1106 PRO HG3  1 1 
        3  1329 1 1  4 PRO N    N   20.076  -3.313   3.911 1.00 . A A . 1106 PRO N    1 1 
        3  1330 1 1  4 PRO O    O   18.099  -2.712   2.023 1.00 . A A . 1106 PRO O    1 1 
        3  1331 1 1  5 ALA C    C   14.829  -1.824   2.274 1.00 . A A . 1107 ALA C    1 1 
        3  1332 1 1  5 ALA CA   C   15.435  -3.200   2.531 1.00 . A A . 1107 ALA CA   1 1 
        3  1333 1 1  5 ALA CB   C   14.362  -4.190   2.966 1.00 . A A . 1107 ALA CB   1 1 
        3  1334 1 1  5 ALA H    H   16.262  -3.251   4.476 1.00 . A A . 1107 ALA H    1 1 
        3  1335 1 1  5 ALA HA   H   15.876  -3.565   1.614 1.00 . A A . 1107 ALA HA   1 1 
        3  1336 1 1  5 ALA HB1  H   13.616  -4.277   2.190 1.00 . A A . 1107 ALA HB1  1 1 
        3  1337 1 1  5 ALA HB2  H   13.895  -3.839   3.874 1.00 . A A . 1107 ALA HB2  1 1 
        3  1338 1 1  5 ALA HB3  H   14.812  -5.155   3.142 1.00 . A A . 1107 ALA HB3  1 1 
        3  1339 1 1  5 ALA N    N   16.489  -3.124   3.531 1.00 . A A . 1107 ALA N    1 1 
        3  1340 1 1  5 ALA O    O   13.634  -1.607   2.482 1.00 . A A . 1107 ALA O    1 1 
        3  1341 1 1  6 SER C    C   14.757   0.513   0.059 1.00 . A A . 1108 SER C    1 1 
        3  1342 1 1  6 SER CA   C   15.207   0.451   1.515 1.00 . A A . 1108 SER CA   1 1 
        3  1343 1 1  6 SER CB   C   16.322   1.461   1.786 1.00 . A A . 1108 SER CB   1 1 
        3  1344 1 1  6 SER H    H   16.613  -1.109   1.733 1.00 . A A . 1108 SER H    1 1 
        3  1345 1 1  6 SER HA   H   14.365   0.679   2.150 1.00 . A A . 1108 SER HA   1 1 
        3  1346 1 1  6 SER HB2  H   16.076   2.399   1.312 1.00 . A A . 1108 SER HB2  1 1 
        3  1347 1 1  6 SER HB3  H   16.415   1.611   2.851 1.00 . A A . 1108 SER HB3  1 1 
        3  1348 1 1  6 SER HG   H   18.248   1.113   1.959 1.00 . A A . 1108 SER HG   1 1 
        3  1349 1 1  6 SER N    N   15.664  -0.889   1.842 1.00 . A A . 1108 SER N    1 1 
        3  1350 1 1  6 SER O    O   15.377  -0.092  -0.820 1.00 . A A . 1108 SER O    1 1 
        3  1351 1 1  6 SER OG   O   17.568   1.005   1.279 1.00 . A A . 1108 SER OG   1 1 
        3  1352 1 1  7 CYS C    C   13.451   2.580  -2.237 1.00 . A A . 1109 CYS C    1 1 
        3  1353 1 1  7 CYS CA   C   13.096   1.282  -1.524 1.00 . A A . 1109 CYS CA   1 1 
        3  1354 1 1  7 CYS CB   C   11.576   1.130  -1.443 1.00 . A A . 1109 CYS CB   1 1 
        3  1355 1 1  7 CYS H    H   13.260   1.747   0.532 1.00 . A A . 1109 CYS H    1 1 
        3  1356 1 1  7 CYS HA   H   13.499   0.456  -2.089 1.00 . A A . 1109 CYS HA   1 1 
        3  1357 1 1  7 CYS HB2  H   11.156   2.001  -0.966 1.00 . A A . 1109 CYS HB2  1 1 
        3  1358 1 1  7 CYS HB3  H   11.178   1.046  -2.443 1.00 . A A . 1109 CYS HB3  1 1 
        3  1359 1 1  7 CYS N    N   13.677   1.233  -0.193 1.00 . A A . 1109 CYS N    1 1 
        3  1360 1 1  7 CYS O    O   14.111   3.455  -1.675 1.00 . A A . 1109 CYS O    1 1 
        3  1361 1 1  7 CYS SG   S   11.035  -0.337  -0.505 1.00 . A A . 1109 CYS SG   1 1 
        3  1362 1 1  8 LEU C    C   12.432   5.049  -3.722 1.00 . A A . 1110 LEU C    1 1 
        3  1363 1 1  8 LEU CA   C   13.224   3.875  -4.292 1.00 . A A . 1110 LEU CA   1 1 
        3  1364 1 1  8 LEU CB   C   12.753   3.590  -5.716 1.00 . A A . 1110 LEU CB   1 1 
        3  1365 1 1  8 LEU CD1  C   14.985   3.563  -6.857 1.00 . A A . 1110 LEU CD1  1 1 
        3  1366 1 1  8 LEU CD2  C   12.884   3.914  -8.172 1.00 . A A . 1110 LEU CD2  1 1 
        3  1367 1 1  8 LEU CG   C   13.588   4.168  -6.850 1.00 . A A . 1110 LEU CG   1 1 
        3  1368 1 1  8 LEU H    H   12.539   1.923  -3.881 1.00 . A A . 1110 LEU H    1 1 
        3  1369 1 1  8 LEU HA   H   14.275   4.112  -4.297 1.00 . A A . 1110 LEU HA   1 1 
        3  1370 1 1  8 LEU HB2  H   12.712   2.520  -5.843 1.00 . A A . 1110 LEU HB2  1 1 
        3  1371 1 1  8 LEU HB3  H   11.746   3.973  -5.815 1.00 . A A . 1110 LEU HB3  1 1 
        3  1372 1 1  8 LEU HD11 H   15.557   3.987  -7.668 1.00 . A A . 1110 LEU HD11 1 1 
        3  1373 1 1  8 LEU HD12 H   14.913   2.494  -6.988 1.00 . A A . 1110 LEU HD12 1 1 
        3  1374 1 1  8 LEU HD13 H   15.475   3.778  -5.919 1.00 . A A . 1110 LEU HD13 1 1 
        3  1375 1 1  8 LEU HD21 H   12.674   2.858  -8.270 1.00 . A A . 1110 LEU HD21 1 1 
        3  1376 1 1  8 LEU HD22 H   13.517   4.233  -8.986 1.00 . A A . 1110 LEU HD22 1 1 
        3  1377 1 1  8 LEU HD23 H   11.956   4.466  -8.197 1.00 . A A . 1110 LEU HD23 1 1 
        3  1378 1 1  8 LEU HG   H   13.683   5.232  -6.717 1.00 . A A . 1110 LEU HG   1 1 
        3  1379 1 1  8 LEU N    N   13.015   2.684  -3.483 1.00 . A A . 1110 LEU N    1 1 
        3  1380 1 1  8 LEU O    O   11.542   4.851  -2.893 1.00 . A A . 1110 LEU O    1 1 
        3  1381 1 1  9 ASP C    C   10.554   7.374  -4.237 1.00 . A A . 1111 ASP C    1 1 
        3  1382 1 1  9 ASP CA   C   11.992   7.435  -3.731 1.00 . A A . 1111 ASP CA   1 1 
        3  1383 1 1  9 ASP CB   C   12.679   8.713  -4.219 1.00 . A A . 1111 ASP CB   1 1 
        3  1384 1 1  9 ASP CG   C   11.937   9.973  -3.816 1.00 . A A . 1111 ASP CG   1 1 
        3  1385 1 1  9 ASP H    H   13.471   6.363  -4.812 1.00 . A A . 1111 ASP H    1 1 
        3  1386 1 1  9 ASP HA   H   11.980   7.432  -2.652 1.00 . A A . 1111 ASP HA   1 1 
        3  1387 1 1  9 ASP HB2  H   13.674   8.758  -3.803 1.00 . A A . 1111 ASP HB2  1 1 
        3  1388 1 1  9 ASP HB3  H   12.747   8.686  -5.296 1.00 . A A . 1111 ASP HB3  1 1 
        3  1389 1 1  9 ASP N    N   12.733   6.256  -4.171 1.00 . A A . 1111 ASP N    1 1 
        3  1390 1 1  9 ASP O    O    9.615   7.751  -3.532 1.00 . A A . 1111 ASP O    1 1 
        3  1391 1 1  9 ASP OD1  O   11.696  10.169  -2.608 1.00 . A A . 1111 ASP OD1  1 1 
        3  1392 1 1  9 ASP OD2  O   11.624  10.791  -4.706 1.00 . A A . 1111 ASP OD2  1 1 
        3  1393 1 1 10 THR C    C    8.496   5.318  -5.736 1.00 . A A . 1112 THR C    1 1 
        3  1394 1 1 10 THR CA   C    9.058   6.707  -6.032 1.00 . A A . 1112 THR CA   1 1 
        3  1395 1 1 10 THR CB   C    9.075   6.941  -7.555 1.00 . A A . 1112 THR CB   1 1 
        3  1396 1 1 10 THR CG2  C    9.307   8.410  -7.875 1.00 . A A . 1112 THR CG2  1 1 
        3  1397 1 1 10 THR H    H   11.171   6.625  -5.986 1.00 . A A . 1112 THR H    1 1 
        3  1398 1 1 10 THR HA   H    8.409   7.444  -5.585 1.00 . A A . 1112 THR HA   1 1 
        3  1399 1 1 10 THR HB   H    8.117   6.649  -7.960 1.00 . A A . 1112 THR HB   1 1 
        3  1400 1 1 10 THR HG1  H   10.929   6.644  -8.178 1.00 . A A . 1112 THR HG1  1 1 
        3  1401 1 1 10 THR HG21 H   10.261   8.720  -7.474 1.00 . A A . 1112 THR HG21 1 1 
        3  1402 1 1 10 THR HG22 H    8.521   9.003  -7.431 1.00 . A A . 1112 THR HG22 1 1 
        3  1403 1 1 10 THR HG23 H    9.303   8.550  -8.945 1.00 . A A . 1112 THR HG23 1 1 
        3  1404 1 1 10 THR N    N   10.383   6.874  -5.455 1.00 . A A . 1112 THR N    1 1 
        3  1405 1 1 10 THR O    O    7.411   4.964  -6.201 1.00 . A A . 1112 THR O    1 1 
        3  1406 1 1 10 THR OG1  O   10.102   6.145  -8.165 1.00 . A A . 1112 THR OG1  1 1 
        3  1407 1 1 11 GLN C    C    8.157   3.224  -3.186 1.00 . A A . 1113 GLN C    1 1 
        3  1408 1 1 11 GLN CA   C    8.764   3.217  -4.574 1.00 . A A . 1113 GLN CA   1 1 
        3  1409 1 1 11 GLN CB   C    9.882   2.188  -4.634 1.00 . A A . 1113 GLN CB   1 1 
        3  1410 1 1 11 GLN CD   C   11.136   0.544  -6.076 1.00 . A A . 1113 GLN CD   1 1 
        3  1411 1 1 11 GLN CG   C   10.191   1.728  -6.043 1.00 . A A . 1113 GLN CG   1 1 
        3  1412 1 1 11 GLN H    H   10.109   4.834  -4.648 1.00 . A A . 1113 GLN H    1 1 
        3  1413 1 1 11 GLN HA   H    7.997   2.929  -5.276 1.00 . A A . 1113 GLN HA   1 1 
        3  1414 1 1 11 GLN HB2  H   10.778   2.619  -4.208 1.00 . A A . 1113 GLN HB2  1 1 
        3  1415 1 1 11 GLN HB3  H    9.595   1.331  -4.051 1.00 . A A . 1113 GLN HB3  1 1 
        3  1416 1 1 11 GLN HE21 H   10.343  -0.072  -7.786 1.00 . A A . 1113 GLN HE21 1 1 
        3  1417 1 1 11 GLN HE22 H   11.631  -1.044  -7.160 1.00 . A A . 1113 GLN HE22 1 1 
        3  1418 1 1 11 GLN HG2  H    9.269   1.453  -6.521 1.00 . A A . 1113 GLN HG2  1 1 
        3  1419 1 1 11 GLN HG3  H   10.642   2.545  -6.585 1.00 . A A . 1113 GLN HG3  1 1 
        3  1420 1 1 11 GLN N    N    9.233   4.530  -4.963 1.00 . A A . 1113 GLN N    1 1 
        3  1421 1 1 11 GLN NE2  N   11.023  -0.273  -7.107 1.00 . A A . 1113 GLN NE2  1 1 
        3  1422 1 1 11 GLN O    O    8.512   4.031  -2.329 1.00 . A A . 1113 GLN O    1 1 
        3  1423 1 1 11 GLN OE1  O   11.967   0.372  -5.182 1.00 . A A . 1113 GLN OE1  1 1 
        3  1424 1 1 12 TYR C    C    7.143   0.985  -0.965 1.00 . A A . 1114 TYR C    1 1 
        3  1425 1 1 12 TYR CA   C    6.536   2.145  -1.734 1.00 . A A . 1114 TYR CA   1 1 
        3  1426 1 1 12 TYR CB   C    5.056   1.877  -2.008 1.00 . A A . 1114 TYR CB   1 1 
        3  1427 1 1 12 TYR CD1  C    3.812   2.961  -0.098 1.00 . A A . 1114 TYR CD1  1 1 
        3  1428 1 1 12 TYR CD2  C    3.719   0.587  -0.293 1.00 . A A . 1114 TYR CD2  1 1 
        3  1429 1 1 12 TYR CE1  C    3.024   2.905   1.034 1.00 . A A . 1114 TYR CE1  1 1 
        3  1430 1 1 12 TYR CE2  C    2.926   0.523   0.838 1.00 . A A . 1114 TYR CE2  1 1 
        3  1431 1 1 12 TYR CG   C    4.173   1.806  -0.781 1.00 . A A . 1114 TYR CG   1 1 
        3  1432 1 1 12 TYR CZ   C    2.518   1.666   1.451 1.00 . A A . 1114 TYR CZ   1 1 
        3  1433 1 1 12 TYR H    H    7.051   1.670  -3.725 1.00 . A A . 1114 TYR H    1 1 
        3  1434 1 1 12 TYR HA   H    6.643   3.054  -1.162 1.00 . A A . 1114 TYR HA   1 1 
        3  1435 1 1 12 TYR HB2  H    4.669   2.657  -2.645 1.00 . A A . 1114 TYR HB2  1 1 
        3  1436 1 1 12 TYR HB3  H    4.975   0.933  -2.519 1.00 . A A . 1114 TYR HB3  1 1 
        3  1437 1 1 12 TYR HD1  H    4.159   3.917  -0.465 1.00 . A A . 1114 TYR HD1  1 1 
        3  1438 1 1 12 TYR HD2  H    3.988  -0.321  -0.813 1.00 . A A . 1114 TYR HD2  1 1 
        3  1439 1 1 12 TYR HE1  H    2.758   3.815   1.550 1.00 . A A . 1114 TYR HE1  1 1 
        3  1440 1 1 12 TYR HE2  H    2.580  -0.433   1.201 1.00 . A A . 1114 TYR HE2  1 1 
        3  1441 1 1 12 TYR HH   H    2.120   0.908   3.202 1.00 . A A . 1114 TYR HH   1 1 
        3  1442 1 1 12 TYR N    N    7.243   2.299  -2.990 1.00 . A A . 1114 TYR N    1 1 
        3  1443 1 1 12 TYR O    O    7.640   0.030  -1.566 1.00 . A A . 1114 TYR O    1 1 
        3  1444 1 1 12 TYR OH   O    1.799   1.619   2.630 1.00 . A A . 1114 TYR OH   1 1 
        3  1445 1 1 13 THR C    C    6.564  -0.695   1.939 1.00 . A A . 1115 THR C    1 1 
        3  1446 1 1 13 THR CA   C    7.667   0.037   1.191 1.00 . A A . 1115 THR CA   1 1 
        3  1447 1 1 13 THR CB   C    8.671   0.627   2.201 1.00 . A A . 1115 THR CB   1 1 
        3  1448 1 1 13 THR CG2  C    9.431  -0.481   2.922 1.00 . A A . 1115 THR CG2  1 1 
        3  1449 1 1 13 THR H    H    6.655   1.836   0.757 1.00 . A A . 1115 THR H    1 1 
        3  1450 1 1 13 THR HA   H    8.189  -0.666   0.558 1.00 . A A . 1115 THR HA   1 1 
        3  1451 1 1 13 THR HB   H    8.131   1.211   2.932 1.00 . A A . 1115 THR HB   1 1 
        3  1452 1 1 13 THR HG1  H   10.081   0.950   0.860 1.00 . A A . 1115 THR HG1  1 1 
        3  1453 1 1 13 THR HG21 H   10.100  -0.045   3.649 1.00 . A A . 1115 THR HG21 1 1 
        3  1454 1 1 13 THR HG22 H   10.004  -1.051   2.204 1.00 . A A . 1115 THR HG22 1 1 
        3  1455 1 1 13 THR HG23 H    8.731  -1.135   3.422 1.00 . A A . 1115 THR HG23 1 1 
        3  1456 1 1 13 THR N    N    7.099   1.068   0.346 1.00 . A A . 1115 THR N    1 1 
        3  1457 1 1 13 THR O    O    5.979  -0.162   2.886 1.00 . A A . 1115 THR O    1 1 
        3  1458 1 1 13 THR OG1  O    9.604   1.473   1.515 1.00 . A A . 1115 THR OG1  1 1 
        3  1459 1 1 14 CYS C    C    5.618  -3.035   3.573 1.00 . A A . 1116 CYS C    1 1 
        3  1460 1 1 14 CYS CA   C    5.253  -2.734   2.126 1.00 . A A . 1116 CYS CA   1 1 
        3  1461 1 1 14 CYS CB   C    5.071  -4.044   1.355 1.00 . A A . 1116 CYS CB   1 1 
        3  1462 1 1 14 CYS H    H    6.743  -2.250   0.699 1.00 . A A . 1116 CYS H    1 1 
        3  1463 1 1 14 CYS HA   H    4.323  -2.187   2.109 1.00 . A A . 1116 CYS HA   1 1 
        3  1464 1 1 14 CYS HB2  H    6.030  -4.538   1.263 1.00 . A A . 1116 CYS HB2  1 1 
        3  1465 1 1 14 CYS HB3  H    4.395  -4.682   1.904 1.00 . A A . 1116 CYS HB3  1 1 
        3  1466 1 1 14 CYS N    N    6.267  -1.906   1.491 1.00 . A A . 1116 CYS N    1 1 
        3  1467 1 1 14 CYS O    O    6.781  -2.892   3.965 1.00 . A A . 1116 CYS O    1 1 
        3  1468 1 1 14 CYS SG   S    4.402  -3.840  -0.323 1.00 . A A . 1116 CYS SG   1 1 
        3  1469 1 1 15 ASP C    C    5.961  -4.821   5.909 1.00 . A A . 1117 ASP C    1 1 
        3  1470 1 1 15 ASP CA   C    4.864  -3.765   5.766 1.00 . A A . 1117 ASP CA   1 1 
        3  1471 1 1 15 ASP CB   C    3.565  -4.244   6.422 1.00 . A A . 1117 ASP CB   1 1 
        3  1472 1 1 15 ASP CG   C    3.768  -4.681   7.857 1.00 . A A . 1117 ASP CG   1 1 
        3  1473 1 1 15 ASP H    H    3.730  -3.531   3.991 1.00 . A A . 1117 ASP H    1 1 
        3  1474 1 1 15 ASP HA   H    5.192  -2.862   6.258 1.00 . A A . 1117 ASP HA   1 1 
        3  1475 1 1 15 ASP HB2  H    2.848  -3.437   6.412 1.00 . A A . 1117 ASP HB2  1 1 
        3  1476 1 1 15 ASP HB3  H    3.172  -5.077   5.860 1.00 . A A . 1117 ASP HB3  1 1 
        3  1477 1 1 15 ASP N    N    4.637  -3.443   4.362 1.00 . A A . 1117 ASP N    1 1 
        3  1478 1 1 15 ASP O    O    6.904  -4.648   6.684 1.00 . A A . 1117 ASP O    1 1 
        3  1479 1 1 15 ASP OD1  O    3.880  -3.806   8.741 1.00 . A A . 1117 ASP OD1  1 1 
        3  1480 1 1 15 ASP OD2  O    3.804  -5.902   8.110 1.00 . A A . 1117 ASP OD2  1 1 
        3  1481 1 1 16 ASN C    C    8.118  -6.559   4.320 1.00 . A A . 1118 ASN C    1 1 
        3  1482 1 1 16 ASN CA   C    6.880  -6.949   5.132 1.00 . A A . 1118 ASN CA   1 1 
        3  1483 1 1 16 ASN CB   C    6.313  -8.269   4.594 1.00 . A A . 1118 ASN CB   1 1 
        3  1484 1 1 16 ASN CG   C    5.824  -9.195   5.693 1.00 . A A . 1118 ASN CG   1 1 
        3  1485 1 1 16 ASN H    H    5.078  -5.978   4.533 1.00 . A A . 1118 ASN H    1 1 
        3  1486 1 1 16 ASN HA   H    7.182  -7.099   6.158 1.00 . A A . 1118 ASN HA   1 1 
        3  1487 1 1 16 ASN HB2  H    5.485  -8.053   3.939 1.00 . A A . 1118 ASN HB2  1 1 
        3  1488 1 1 16 ASN HB3  H    7.083  -8.780   4.036 1.00 . A A . 1118 ASN HB3  1 1 
        3  1489 1 1 16 ASN HD21 H    3.960  -8.526   5.479 1.00 . A A . 1118 ASN HD21 1 1 
        3  1490 1 1 16 ASN HD22 H    4.199  -9.736   6.696 1.00 . A A . 1118 ASN HD22 1 1 
        3  1491 1 1 16 ASN N    N    5.862  -5.891   5.124 1.00 . A A . 1118 ASN N    1 1 
        3  1492 1 1 16 ASN ND2  N    4.535  -9.149   5.987 1.00 . A A . 1118 ASN ND2  1 1 
        3  1493 1 1 16 ASN O    O    8.836  -7.423   3.821 1.00 . A A . 1118 ASN O    1 1 
        3  1494 1 1 16 ASN OD1  O    6.597  -9.973   6.251 1.00 . A A . 1118 ASN OD1  1 1 
        3  1495 1 1 17 HIS C    C    9.588  -5.166   2.041 1.00 . A A . 1119 HIS C    1 1 
        3  1496 1 1 17 HIS CA   C    9.518  -4.711   3.494 1.00 . A A . 1119 HIS CA   1 1 
        3  1497 1 1 17 HIS CB   C   10.818  -5.078   4.217 1.00 . A A . 1119 HIS CB   1 1 
        3  1498 1 1 17 HIS CD2  C   11.315  -2.957   5.617 1.00 . A A . 1119 HIS CD2  1 1 
        3  1499 1 1 17 HIS CE1  C   11.344  -3.876   7.600 1.00 . A A . 1119 HIS CE1  1 1 
        3  1500 1 1 17 HIS CG   C   11.064  -4.277   5.457 1.00 . A A . 1119 HIS CG   1 1 
        3  1501 1 1 17 HIS H    H    7.709  -4.622   4.591 1.00 . A A . 1119 HIS H    1 1 
        3  1502 1 1 17 HIS HA   H    9.421  -3.633   3.501 1.00 . A A . 1119 HIS HA   1 1 
        3  1503 1 1 17 HIS HB2  H   10.780  -6.120   4.499 1.00 . A A . 1119 HIS HB2  1 1 
        3  1504 1 1 17 HIS HB3  H   11.651  -4.922   3.547 1.00 . A A . 1119 HIS HB3  1 1 
        3  1505 1 1 17 HIS HD1  H   10.957  -5.774   6.937 1.00 . A A . 1119 HIS HD1  1 1 
        3  1506 1 1 17 HIS HD2  H   11.369  -2.216   4.832 1.00 . A A . 1119 HIS HD2  1 1 
        3  1507 1 1 17 HIS HE1  H   11.422  -4.013   8.669 1.00 . A A . 1119 HIS HE1  1 1 
        3  1508 1 1 17 HIS HE2  H   11.513  -1.847   7.387 1.00 . A A . 1119 HIS HE2  1 1 
        3  1509 1 1 17 HIS N    N    8.350  -5.251   4.194 1.00 . A A . 1119 HIS N    1 1 
        3  1510 1 1 17 HIS ND1  N   11.091  -4.824   6.718 1.00 . A A . 1119 HIS ND1  1 1 
        3  1511 1 1 17 HIS NE2  N   11.486  -2.733   6.959 1.00 . A A . 1119 HIS NE2  1 1 
        3  1512 1 1 17 HIS O    O   10.523  -5.856   1.640 1.00 . A A . 1119 HIS O    1 1 
        3  1513 1 1 18 GLN C    C    8.591  -3.709  -0.927 1.00 . A A . 1120 GLN C    1 1 
        3  1514 1 1 18 GLN CA   C    8.623  -5.030  -0.175 1.00 . A A . 1120 GLN CA   1 1 
        3  1515 1 1 18 GLN CB   C    7.441  -5.900  -0.605 1.00 . A A . 1120 GLN CB   1 1 
        3  1516 1 1 18 GLN CD   C    6.378  -7.192  -2.516 1.00 . A A . 1120 GLN CD   1 1 
        3  1517 1 1 18 GLN CG   C    7.587  -6.424  -2.023 1.00 . A A . 1120 GLN CG   1 1 
        3  1518 1 1 18 GLN H    H    7.850  -4.278   1.641 1.00 . A A . 1120 GLN H    1 1 
        3  1519 1 1 18 GLN HA   H    9.545  -5.543  -0.407 1.00 . A A . 1120 GLN HA   1 1 
        3  1520 1 1 18 GLN HB2  H    7.360  -6.742   0.067 1.00 . A A . 1120 GLN HB2  1 1 
        3  1521 1 1 18 GLN HB3  H    6.534  -5.315  -0.551 1.00 . A A . 1120 GLN HB3  1 1 
        3  1522 1 1 18 GLN HE21 H    6.803  -6.677  -4.388 1.00 . A A . 1120 GLN HE21 1 1 
        3  1523 1 1 18 GLN HE22 H    5.401  -7.668  -4.184 1.00 . A A . 1120 GLN HE22 1 1 
        3  1524 1 1 18 GLN HG2  H    7.751  -5.587  -2.684 1.00 . A A . 1120 GLN HG2  1 1 
        3  1525 1 1 18 GLN HG3  H    8.444  -7.075  -2.054 1.00 . A A . 1120 GLN HG3  1 1 
        3  1526 1 1 18 GLN N    N    8.601  -4.768   1.255 1.00 . A A . 1120 GLN N    1 1 
        3  1527 1 1 18 GLN NE2  N    6.170  -7.177  -3.826 1.00 . A A . 1120 GLN NE2  1 1 
        3  1528 1 1 18 GLN O    O    7.883  -2.787  -0.525 1.00 . A A . 1120 GLN O    1 1 
        3  1529 1 1 18 GLN OE1  O    5.645  -7.800  -1.737 1.00 . A A . 1120 GLN OE1  1 1 
        3  1530 1 1 19 CYS C    C    8.695  -2.468  -4.071 1.00 . A A . 1121 CYS C    1 1 
        3  1531 1 1 19 CYS CA   C    9.452  -2.379  -2.754 1.00 . A A . 1121 CYS CA   1 1 
        3  1532 1 1 19 CYS CB   C   10.920  -2.040  -3.011 1.00 . A A . 1121 CYS CB   1 1 
        3  1533 1 1 19 CYS H    H    9.860  -4.402  -2.304 1.00 . A A . 1121 CYS H    1 1 
        3  1534 1 1 19 CYS HA   H    9.014  -1.595  -2.156 1.00 . A A . 1121 CYS HA   1 1 
        3  1535 1 1 19 CYS HB2  H   11.364  -2.817  -3.614 1.00 . A A . 1121 CYS HB2  1 1 
        3  1536 1 1 19 CYS HB3  H   10.979  -1.100  -3.542 1.00 . A A . 1121 CYS HB3  1 1 
        3  1537 1 1 19 CYS N    N    9.353  -3.617  -2.002 1.00 . A A . 1121 CYS N    1 1 
        3  1538 1 1 19 CYS O    O    9.078  -3.209  -4.978 1.00 . A A . 1121 CYS O    1 1 
        3  1539 1 1 19 CYS SG   S   11.910  -1.880  -1.490 1.00 . A A . 1121 CYS SG   1 1 
        3  1540 1 1 20 ILE C    C    6.718  -0.152  -5.783 1.00 . A A . 1122 ILE C    1 1 
        3  1541 1 1 20 ILE CA   C    6.826  -1.614  -5.383 1.00 . A A . 1122 ILE CA   1 1 
        3  1542 1 1 20 ILE CB   C    5.405  -2.188  -5.216 1.00 . A A . 1122 ILE CB   1 1 
        3  1543 1 1 20 ILE CD1  C    3.200  -1.816  -4.018 1.00 . A A . 1122 ILE CD1  1 1 
        3  1544 1 1 20 ILE CG1  C    4.654  -1.428  -4.125 1.00 . A A . 1122 ILE CG1  1 1 
        3  1545 1 1 20 ILE CG2  C    5.466  -3.675  -4.894 1.00 . A A . 1122 ILE CG2  1 1 
        3  1546 1 1 20 ILE H    H    7.321  -1.209  -3.367 1.00 . A A . 1122 ILE H    1 1 
        3  1547 1 1 20 ILE HA   H    7.332  -2.163  -6.161 1.00 . A A . 1122 ILE HA   1 1 
        3  1548 1 1 20 ILE HB   H    4.882  -2.070  -6.152 1.00 . A A . 1122 ILE HB   1 1 
        3  1549 1 1 20 ILE HD11 H    2.766  -1.352  -3.144 1.00 . A A . 1122 ILE HD11 1 1 
        3  1550 1 1 20 ILE HD12 H    3.122  -2.889  -3.938 1.00 . A A . 1122 ILE HD12 1 1 
        3  1551 1 1 20 ILE HD13 H    2.677  -1.484  -4.901 1.00 . A A . 1122 ILE HD13 1 1 
        3  1552 1 1 20 ILE HG12 H    5.121  -1.620  -3.172 1.00 . A A . 1122 ILE HG12 1 1 
        3  1553 1 1 20 ILE HG13 H    4.700  -0.369  -4.338 1.00 . A A . 1122 ILE HG13 1 1 
        3  1554 1 1 20 ILE HG21 H    4.464  -4.057  -4.764 1.00 . A A . 1122 ILE HG21 1 1 
        3  1555 1 1 20 ILE HG22 H    6.028  -3.824  -3.985 1.00 . A A . 1122 ILE HG22 1 1 
        3  1556 1 1 20 ILE HG23 H    5.948  -4.199  -5.705 1.00 . A A . 1122 ILE HG23 1 1 
        3  1557 1 1 20 ILE N    N    7.606  -1.720  -4.157 1.00 . A A . 1122 ILE N    1 1 
        3  1558 1 1 20 ILE O    O    7.242   0.707  -5.093 1.00 . A A . 1122 ILE O    1 1 
        3  1559 1 1 21 SER C    C    4.737   2.139  -6.382 1.00 . A A . 1123 SER C    1 1 
        3  1560 1 1 21 SER CA   C    5.819   1.524  -7.267 1.00 . A A . 1123 SER CA   1 1 
        3  1561 1 1 21 SER CB   C    5.404   1.606  -8.738 1.00 . A A . 1123 SER CB   1 1 
        3  1562 1 1 21 SER H    H    5.705  -0.584  -7.446 1.00 . A A . 1123 SER H    1 1 
        3  1563 1 1 21 SER HA   H    6.741   2.069  -7.127 1.00 . A A . 1123 SER HA   1 1 
        3  1564 1 1 21 SER HB2  H    6.243   1.337  -9.362 1.00 . A A . 1123 SER HB2  1 1 
        3  1565 1 1 21 SER HB3  H    4.588   0.919  -8.918 1.00 . A A . 1123 SER HB3  1 1 
        3  1566 1 1 21 SER HG   H    4.068   2.888  -9.391 1.00 . A A . 1123 SER HG   1 1 
        3  1567 1 1 21 SER N    N    6.050   0.139  -6.882 1.00 . A A . 1123 SER N    1 1 
        3  1568 1 1 21 SER O    O    3.769   1.472  -6.017 1.00 . A A . 1123 SER O    1 1 
        3  1569 1 1 21 SER OG   O    4.981   2.916  -9.083 1.00 . A A . 1123 SER OG   1 1 
        3  1570 1 1 22 LYS C    C    2.615   4.305  -5.985 1.00 . A A . 1124 LYS C    1 1 
        3  1571 1 1 22 LYS CA   C    3.924   4.127  -5.229 1.00 . A A . 1124 LYS CA   1 1 
        3  1572 1 1 22 LYS CB   C    4.468   5.488  -4.788 1.00 . A A . 1124 LYS CB   1 1 
        3  1573 1 1 22 LYS CD   C    6.016   6.772  -3.278 1.00 . A A . 1124 LYS CD   1 1 
        3  1574 1 1 22 LYS CE   C    6.890   6.702  -2.037 1.00 . A A . 1124 LYS CE   1 1 
        3  1575 1 1 22 LYS CG   C    5.468   5.403  -3.647 1.00 . A A . 1124 LYS CG   1 1 
        3  1576 1 1 22 LYS H    H    5.718   3.887  -6.337 1.00 . A A . 1124 LYS H    1 1 
        3  1577 1 1 22 LYS HA   H    3.733   3.530  -4.349 1.00 . A A . 1124 LYS HA   1 1 
        3  1578 1 1 22 LYS HB2  H    4.954   5.958  -5.630 1.00 . A A . 1124 LYS HB2  1 1 
        3  1579 1 1 22 LYS HB3  H    3.642   6.106  -4.469 1.00 . A A . 1124 LYS HB3  1 1 
        3  1580 1 1 22 LYS HD2  H    6.605   7.148  -4.101 1.00 . A A . 1124 LYS HD2  1 1 
        3  1581 1 1 22 LYS HD3  H    5.190   7.440  -3.090 1.00 . A A . 1124 LYS HD3  1 1 
        3  1582 1 1 22 LYS HE2  H    6.303   6.310  -1.220 1.00 . A A . 1124 LYS HE2  1 1 
        3  1583 1 1 22 LYS HE3  H    7.717   6.037  -2.235 1.00 . A A . 1124 LYS HE3  1 1 
        3  1584 1 1 22 LYS HG2  H    4.979   4.980  -2.782 1.00 . A A . 1124 LYS HG2  1 1 
        3  1585 1 1 22 LYS HG3  H    6.288   4.767  -3.947 1.00 . A A . 1124 LYS HG3  1 1 
        3  1586 1 1 22 LYS HZ1  H    6.655   8.736  -1.627 1.00 . A A . 1124 LYS HZ1  1 1 
        3  1587 1 1 22 LYS HZ2  H    8.143   8.347  -2.333 1.00 . A A . 1124 LYS HZ2  1 1 
        3  1588 1 1 22 LYS HZ3  H    7.858   7.983  -0.706 1.00 . A A . 1124 LYS HZ3  1 1 
        3  1589 1 1 22 LYS N    N    4.907   3.413  -6.040 1.00 . A A . 1124 LYS N    1 1 
        3  1590 1 1 22 LYS NZ   N    7.422   8.034  -1.651 1.00 . A A . 1124 LYS NZ   1 1 
        3  1591 1 1 22 LYS O    O    1.570   4.563  -5.388 1.00 . A A . 1124 LYS O    1 1 
        3  1592 1 1 23 ASN C    C    0.707   2.902  -8.042 1.00 . A A . 1125 ASN C    1 1 
        3  1593 1 1 23 ASN CA   C    1.468   4.224  -8.123 1.00 . A A . 1125 ASN CA   1 1 
        3  1594 1 1 23 ASN CB   C    1.828   4.528  -9.578 1.00 . A A . 1125 ASN CB   1 1 
        3  1595 1 1 23 ASN CG   C    0.609   4.816 -10.438 1.00 . A A . 1125 ASN CG   1 1 
        3  1596 1 1 23 ASN H    H    3.543   4.024  -7.734 1.00 . A A . 1125 ASN H    1 1 
        3  1597 1 1 23 ASN HA   H    0.842   5.016  -7.738 1.00 . A A . 1125 ASN HA   1 1 
        3  1598 1 1 23 ASN HB2  H    2.477   5.388  -9.608 1.00 . A A . 1125 ASN HB2  1 1 
        3  1599 1 1 23 ASN HB3  H    2.348   3.678  -9.996 1.00 . A A . 1125 ASN HB3  1 1 
        3  1600 1 1 23 ASN HD21 H    1.503   4.019 -12.022 1.00 . A A . 1125 ASN HD21 1 1 
        3  1601 1 1 23 ASN HD22 H   -0.096   4.620 -12.281 1.00 . A A . 1125 ASN HD22 1 1 
        3  1602 1 1 23 ASN N    N    2.673   4.160  -7.304 1.00 . A A . 1125 ASN N    1 1 
        3  1603 1 1 23 ASN ND2  N    0.679   4.451 -11.706 1.00 . A A . 1125 ASN ND2  1 1 
        3  1604 1 1 23 ASN O    O   -0.463   2.814  -8.410 1.00 . A A . 1125 ASN O    1 1 
        3  1605 1 1 23 ASN OD1  O   -0.388   5.361  -9.961 1.00 . A A . 1125 ASN OD1  1 1 
        3  1606 1 1 24 TRP C    C    0.039   0.317  -6.188 1.00 . A A . 1126 TRP C    1 1 
        3  1607 1 1 24 TRP CA   C    0.802   0.540  -7.484 1.00 . A A . 1126 TRP CA   1 1 
        3  1608 1 1 24 TRP CB   C    1.898  -0.513  -7.633 1.00 . A A . 1126 TRP CB   1 1 
        3  1609 1 1 24 TRP CD1  C    2.310   0.340 -10.022 1.00 . A A . 1126 TRP CD1  1 1 
        3  1610 1 1 24 TRP CD2  C    3.565  -1.421  -9.445 1.00 . A A . 1126 TRP CD2  1 1 
        3  1611 1 1 24 TRP CE2  C    3.884  -1.055 -10.766 1.00 . A A . 1126 TRP CE2  1 1 
        3  1612 1 1 24 TRP CE3  C    4.234  -2.502  -8.867 1.00 . A A . 1126 TRP CE3  1 1 
        3  1613 1 1 24 TRP CG   C    2.555  -0.516  -8.984 1.00 . A A . 1126 TRP CG   1 1 
        3  1614 1 1 24 TRP CH2  C    5.477  -2.792 -10.925 1.00 . A A . 1126 TRP CH2  1 1 
        3  1615 1 1 24 TRP CZ2  C    4.839  -1.738 -11.517 1.00 . A A . 1126 TRP CZ2  1 1 
        3  1616 1 1 24 TRP CZ3  C    5.180  -3.177  -9.612 1.00 . A A . 1126 TRP CZ3  1 1 
        3  1617 1 1 24 TRP H    H    2.273   2.027  -7.163 1.00 . A A . 1126 TRP H    1 1 
        3  1618 1 1 24 TRP HA   H    0.114   0.447  -8.311 1.00 . A A . 1126 TRP HA   1 1 
        3  1619 1 1 24 TRP HB2  H    2.663  -0.340  -6.890 1.00 . A A . 1126 TRP HB2  1 1 
        3  1620 1 1 24 TRP HB3  H    1.464  -1.484  -7.469 1.00 . A A . 1126 TRP HB3  1 1 
        3  1621 1 1 24 TRP HD1  H    1.593   1.147  -9.988 1.00 . A A . 1126 TRP HD1  1 1 
        3  1622 1 1 24 TRP HE1  H    3.110   0.489 -11.958 1.00 . A A . 1126 TRP HE1  1 1 
        3  1623 1 1 24 TRP HE3  H    4.020  -2.815  -7.857 1.00 . A A . 1126 TRP HE3  1 1 
        3  1624 1 1 24 TRP HH2  H    6.224  -3.349 -11.471 1.00 . A A . 1126 TRP HH2  1 1 
        3  1625 1 1 24 TRP HZ2  H    5.078  -1.454 -12.529 1.00 . A A . 1126 TRP HZ2  1 1 
        3  1626 1 1 24 TRP HZ3  H    5.705  -4.016  -9.180 1.00 . A A . 1126 TRP HZ3  1 1 
        3  1627 1 1 24 TRP N    N    1.374   1.879  -7.532 1.00 . A A . 1126 TRP N    1 1 
        3  1628 1 1 24 TRP NE1  N    3.103   0.021 -11.095 1.00 . A A . 1126 TRP NE1  1 1 
        3  1629 1 1 24 TRP O    O   -0.563  -0.734  -5.978 1.00 . A A . 1126 TRP O    1 1 
        3  1630 1 1 25 VAL C    C   -2.143   1.384  -4.276 1.00 . A A . 1127 VAL C    1 1 
        3  1631 1 1 25 VAL CA   C   -0.638   1.256  -4.054 1.00 . A A . 1127 VAL CA   1 1 
        3  1632 1 1 25 VAL CB   C   -0.156   2.376  -3.105 1.00 . A A . 1127 VAL CB   1 1 
        3  1633 1 1 25 VAL CG1  C   -0.894   2.332  -1.775 1.00 . A A . 1127 VAL CG1  1 1 
        3  1634 1 1 25 VAL CG2  C    1.343   2.277  -2.886 1.00 . A A . 1127 VAL CG2  1 1 
        3  1635 1 1 25 VAL H    H    0.605   2.100  -5.539 1.00 . A A . 1127 VAL H    1 1 
        3  1636 1 1 25 VAL HA   H   -0.433   0.301  -3.594 1.00 . A A . 1127 VAL HA   1 1 
        3  1637 1 1 25 VAL HB   H   -0.366   3.327  -3.573 1.00 . A A . 1127 VAL HB   1 1 
        3  1638 1 1 25 VAL HG11 H   -1.954   2.450  -1.946 1.00 . A A . 1127 VAL HG11 1 1 
        3  1639 1 1 25 VAL HG12 H   -0.541   3.132  -1.141 1.00 . A A . 1127 VAL HG12 1 1 
        3  1640 1 1 25 VAL HG13 H   -0.711   1.383  -1.293 1.00 . A A . 1127 VAL HG13 1 1 
        3  1641 1 1 25 VAL HG21 H    1.665   3.071  -2.228 1.00 . A A . 1127 VAL HG21 1 1 
        3  1642 1 1 25 VAL HG22 H    1.852   2.367  -3.835 1.00 . A A . 1127 VAL HG22 1 1 
        3  1643 1 1 25 VAL HG23 H    1.581   1.322  -2.440 1.00 . A A . 1127 VAL HG23 1 1 
        3  1644 1 1 25 VAL N    N    0.077   1.309  -5.322 1.00 . A A . 1127 VAL N    1 1 
        3  1645 1 1 25 VAL O    O   -2.611   2.381  -4.829 1.00 . A A . 1127 VAL O    1 1 
        3  1646 1 1 26 CYS C    C   -4.718   0.408  -5.478 1.00 . A A . 1128 CYS C    1 1 
        3  1647 1 1 26 CYS CA   C   -4.339   0.328  -4.000 1.00 . A A . 1128 CYS CA   1 1 
        3  1648 1 1 26 CYS CB   C   -4.998   1.469  -3.209 1.00 . A A . 1128 CYS CB   1 1 
        3  1649 1 1 26 CYS H    H   -2.436  -0.400  -3.422 1.00 . A A . 1128 CYS H    1 1 
        3  1650 1 1 26 CYS HA   H   -4.687  -0.616  -3.608 1.00 . A A . 1128 CYS HA   1 1 
        3  1651 1 1 26 CYS HB2  H   -4.682   1.411  -2.179 1.00 . A A . 1128 CYS HB2  1 1 
        3  1652 1 1 26 CYS HB3  H   -4.677   2.413  -3.622 1.00 . A A . 1128 CYS HB3  1 1 
        3  1653 1 1 26 CYS N    N   -2.885   0.361  -3.850 1.00 . A A . 1128 CYS N    1 1 
        3  1654 1 1 26 CYS O    O   -5.543   1.224  -5.887 1.00 . A A . 1128 CYS O    1 1 
        3  1655 1 1 26 CYS SG   S   -6.827   1.446  -3.230 1.00 . A A . 1128 CYS SG   1 1 
        3  1656 1 1 27 ASP C    C   -5.032  -1.752  -8.126 1.00 . A A . 1129 ASP C    1 1 
        3  1657 1 1 27 ASP CA   C   -4.353  -0.451  -7.714 1.00 . A A . 1129 ASP CA   1 1 
        3  1658 1 1 27 ASP CB   C   -3.046  -0.273  -8.490 1.00 . A A . 1129 ASP CB   1 1 
        3  1659 1 1 27 ASP CG   C   -2.260  -1.561  -8.622 1.00 . A A . 1129 ASP CG   1 1 
        3  1660 1 1 27 ASP H    H   -3.453  -1.081  -5.897 1.00 . A A . 1129 ASP H    1 1 
        3  1661 1 1 27 ASP HA   H   -5.013   0.374  -7.939 1.00 . A A . 1129 ASP HA   1 1 
        3  1662 1 1 27 ASP HB2  H   -3.273   0.090  -9.481 1.00 . A A . 1129 ASP HB2  1 1 
        3  1663 1 1 27 ASP HB3  H   -2.430   0.453  -7.978 1.00 . A A . 1129 ASP HB3  1 1 
        3  1664 1 1 27 ASP N    N   -4.099  -0.442  -6.279 1.00 . A A . 1129 ASP N    1 1 
        3  1665 1 1 27 ASP O    O   -5.127  -2.063  -9.310 1.00 . A A . 1129 ASP O    1 1 
        3  1666 1 1 27 ASP OD1  O   -2.124  -2.297  -7.617 1.00 . A A . 1129 ASP OD1  1 1 
        3  1667 1 1 27 ASP OD2  O   -1.772  -1.839  -9.736 1.00 . A A . 1129 ASP OD2  1 1 
        3  1668 1 1 28 THR C    C   -5.311  -4.815  -8.038 1.00 . A A . 1130 THR C    1 1 
        3  1669 1 1 28 THR CA   C   -6.173  -3.787  -7.302 1.00 . A A . 1130 THR CA   1 1 
        3  1670 1 1 28 THR CB   C   -7.551  -3.642  -8.006 1.00 . A A . 1130 THR CB   1 1 
        3  1671 1 1 28 THR CG2  C   -8.479  -2.755  -7.189 1.00 . A A . 1130 THR CG2  1 1 
        3  1672 1 1 28 THR H    H   -5.323  -2.193  -6.203 1.00 . A A . 1130 THR H    1 1 
        3  1673 1 1 28 THR HA   H   -6.360  -4.175  -6.311 1.00 . A A . 1130 THR HA   1 1 
        3  1674 1 1 28 THR HB   H   -7.999  -4.621  -8.076 1.00 . A A . 1130 THR HB   1 1 
        3  1675 1 1 28 THR HG1  H   -6.480  -3.092  -9.580 1.00 . A A . 1130 THR HG1  1 1 
        3  1676 1 1 28 THR HG21 H   -9.430  -2.667  -7.694 1.00 . A A . 1130 THR HG21 1 1 
        3  1677 1 1 28 THR HG22 H   -8.038  -1.776  -7.080 1.00 . A A . 1130 THR HG22 1 1 
        3  1678 1 1 28 THR HG23 H   -8.630  -3.192  -6.214 1.00 . A A . 1130 THR HG23 1 1 
        3  1679 1 1 28 THR N    N   -5.477  -2.506  -7.122 1.00 . A A . 1130 THR N    1 1 
        3  1680 1 1 28 THR O    O   -5.826  -5.765  -8.632 1.00 . A A . 1130 THR O    1 1 
        3  1681 1 1 28 THR OG1  O   -7.419  -3.102  -9.329 1.00 . A A . 1130 THR OG1  1 1 
        3  1682 1 1 29 ASP C    C   -2.136  -6.130  -7.498 1.00 . A A . 1131 ASP C    1 1 
        3  1683 1 1 29 ASP CA   C   -3.074  -5.593  -8.566 1.00 . A A . 1131 ASP CA   1 1 
        3  1684 1 1 29 ASP CB   C   -2.265  -4.963  -9.700 1.00 . A A . 1131 ASP CB   1 1 
        3  1685 1 1 29 ASP CG   C   -1.379  -5.973 -10.402 1.00 . A A . 1131 ASP CG   1 1 
        3  1686 1 1 29 ASP H    H   -3.642  -3.831  -7.542 1.00 . A A . 1131 ASP H    1 1 
        3  1687 1 1 29 ASP HA   H   -3.656  -6.412  -8.962 1.00 . A A . 1131 ASP HA   1 1 
        3  1688 1 1 29 ASP HB2  H   -2.942  -4.539 -10.425 1.00 . A A . 1131 ASP HB2  1 1 
        3  1689 1 1 29 ASP HB3  H   -1.639  -4.182  -9.296 1.00 . A A . 1131 ASP HB3  1 1 
        3  1690 1 1 29 ASP N    N   -3.999  -4.634  -7.983 1.00 . A A . 1131 ASP N    1 1 
        3  1691 1 1 29 ASP O    O   -1.682  -5.378  -6.617 1.00 . A A . 1131 ASP O    1 1 
        3  1692 1 1 29 ASP OD1  O   -0.242  -6.200  -9.944 1.00 . A A . 1131 ASP OD1  1 1 
        3  1693 1 1 29 ASP OD2  O   -1.824  -6.556 -11.414 1.00 . A A . 1131 ASP OD2  1 1 
        3  1694 1 1 30 ASN C    C    0.469  -7.895  -6.909 1.00 . A A . 1132 ASN C    1 1 
        3  1695 1 1 30 ASN CA   C   -1.009  -8.096  -6.593 1.00 . A A . 1132 ASN CA   1 1 
        3  1696 1 1 30 ASN CB   C   -1.335  -9.591  -6.533 1.00 . A A . 1132 ASN CB   1 1 
        3  1697 1 1 30 ASN CG   C   -0.720 -10.268  -5.322 1.00 . A A . 1132 ASN CG   1 1 
        3  1698 1 1 30 ASN H    H   -2.201  -7.944  -8.330 1.00 . A A . 1132 ASN H    1 1 
        3  1699 1 1 30 ASN HA   H   -1.220  -7.653  -5.631 1.00 . A A . 1132 ASN HA   1 1 
        3  1700 1 1 30 ASN HB2  H   -2.406  -9.721  -6.489 1.00 . A A . 1132 ASN HB2  1 1 
        3  1701 1 1 30 ASN HB3  H   -0.954 -10.071  -7.423 1.00 . A A . 1132 ASN HB3  1 1 
        3  1702 1 1 30 ASN HD21 H   -2.359  -9.906  -4.261 1.00 . A A . 1132 ASN HD21 1 1 
        3  1703 1 1 30 ASN HD22 H   -1.087 -10.734  -3.428 1.00 . A A . 1132 ASN HD22 1 1 
        3  1704 1 1 30 ASN N    N   -1.846  -7.426  -7.580 1.00 . A A . 1132 ASN N    1 1 
        3  1705 1 1 30 ASN ND2  N   -1.462 -10.308  -4.229 1.00 . A A . 1132 ASN ND2  1 1 
        3  1706 1 1 30 ASN O    O    1.196  -8.840  -7.224 1.00 . A A . 1132 ASN O    1 1 
        3  1707 1 1 30 ASN OD1  O    0.410 -10.756  -5.367 1.00 . A A . 1132 ASN OD1  1 1 
        3  1708 1 1 31 ASP C    C    2.977  -6.703  -5.659 1.00 . A A . 1133 ASP C    1 1 
        3  1709 1 1 31 ASP CA   C    2.297  -6.302  -6.955 1.00 . A A . 1133 ASP CA   1 1 
        3  1710 1 1 31 ASP CB   C    2.462  -4.796  -7.200 1.00 . A A . 1133 ASP CB   1 1 
        3  1711 1 1 31 ASP CG   C    1.304  -3.996  -6.649 1.00 . A A . 1133 ASP CG   1 1 
        3  1712 1 1 31 ASP H    H    0.225  -5.929  -6.796 1.00 . A A . 1133 ASP H    1 1 
        3  1713 1 1 31 ASP HA   H    2.738  -6.851  -7.774 1.00 . A A . 1133 ASP HA   1 1 
        3  1714 1 1 31 ASP HB2  H    3.366  -4.451  -6.719 1.00 . A A . 1133 ASP HB2  1 1 
        3  1715 1 1 31 ASP HB3  H    2.530  -4.615  -8.262 1.00 . A A . 1133 ASP HB3  1 1 
        3  1716 1 1 31 ASP N    N    0.889  -6.648  -6.876 1.00 . A A . 1133 ASP N    1 1 
        3  1717 1 1 31 ASP O    O    3.904  -7.516  -5.649 1.00 . A A . 1133 ASP O    1 1 
        3  1718 1 1 31 ASP OD1  O    1.072  -4.030  -5.433 1.00 . A A . 1133 ASP OD1  1 1 
        3  1719 1 1 31 ASP OD2  O    0.641  -3.276  -7.414 1.00 . A A . 1133 ASP OD2  1 1 
        3  1720 1 1 32 CYS C    C    2.348  -7.776  -2.760 1.00 . A A . 1134 CYS C    1 1 
        3  1721 1 1 32 CYS CA   C    2.974  -6.473  -3.248 1.00 . A A . 1134 CYS CA   1 1 
        3  1722 1 1 32 CYS CB   C    2.649  -5.332  -2.284 1.00 . A A . 1134 CYS CB   1 1 
        3  1723 1 1 32 CYS H    H    1.765  -5.476  -4.659 1.00 . A A . 1134 CYS H    1 1 
        3  1724 1 1 32 CYS HA   H    4.045  -6.595  -3.307 1.00 . A A . 1134 CYS HA   1 1 
        3  1725 1 1 32 CYS HB2  H    3.045  -4.412  -2.684 1.00 . A A . 1134 CYS HB2  1 1 
        3  1726 1 1 32 CYS HB3  H    1.575  -5.244  -2.195 1.00 . A A . 1134 CYS HB3  1 1 
        3  1727 1 1 32 CYS N    N    2.484  -6.147  -4.570 1.00 . A A . 1134 CYS N    1 1 
        3  1728 1 1 32 CYS O    O    1.125  -7.889  -2.651 1.00 . A A . 1134 CYS O    1 1 
        3  1729 1 1 32 CYS SG   S    3.328  -5.539  -0.609 1.00 . A A . 1134 CYS SG   1 1 
        3  1730 1 1 33 GLY C    C    2.286  -9.939  -0.535 1.00 . A A . 1135 GLY C    1 1 
        3  1731 1 1 33 GLY CA   C    2.714 -10.035  -1.982 1.00 . A A . 1135 GLY CA   1 1 
        3  1732 1 1 33 GLY H    H    4.157  -8.612  -2.591 1.00 . A A . 1135 GLY H    1 1 
        3  1733 1 1 33 GLY HA2  H    1.872 -10.352  -2.581 1.00 . A A . 1135 GLY HA2  1 1 
        3  1734 1 1 33 GLY HA3  H    3.505 -10.765  -2.067 1.00 . A A . 1135 GLY HA3  1 1 
        3  1735 1 1 33 GLY N    N    3.192  -8.760  -2.477 1.00 . A A . 1135 GLY N    1 1 
        3  1736 1 1 33 GLY O    O    1.511 -10.759  -0.044 1.00 . A A . 1135 GLY O    1 1 
        3  1737 1 1 34 ASP C    C    1.030  -7.997   1.549 1.00 . A A . 1136 ASP C    1 1 
        3  1738 1 1 34 ASP CA   C    2.417  -8.638   1.516 1.00 . A A . 1136 ASP CA   1 1 
        3  1739 1 1 34 ASP CB   C    3.465  -7.729   2.157 1.00 . A A . 1136 ASP CB   1 1 
        3  1740 1 1 34 ASP CG   C    3.096  -7.250   3.546 1.00 . A A . 1136 ASP CG   1 1 
        3  1741 1 1 34 ASP H    H    3.467  -8.352  -0.296 1.00 . A A . 1136 ASP H    1 1 
        3  1742 1 1 34 ASP HA   H    2.385  -9.569   2.054 1.00 . A A . 1136 ASP HA   1 1 
        3  1743 1 1 34 ASP HB2  H    4.398  -8.266   2.224 1.00 . A A . 1136 ASP HB2  1 1 
        3  1744 1 1 34 ASP HB3  H    3.603  -6.866   1.526 1.00 . A A . 1136 ASP HB3  1 1 
        3  1745 1 1 34 ASP N    N    2.801  -8.924   0.142 1.00 . A A . 1136 ASP N    1 1 
        3  1746 1 1 34 ASP O    O    0.298  -8.107   2.532 1.00 . A A . 1136 ASP O    1 1 
        3  1747 1 1 34 ASP OD1  O    2.648  -8.084   4.352 1.00 . A A . 1136 ASP OD1  1 1 
        3  1748 1 1 34 ASP OD2  O    3.231  -6.044   3.833 1.00 . A A . 1136 ASP OD2  1 1 
        3  1749 1 1 35 GLY C    C   -0.965  -5.601   1.134 1.00 . A A . 1137 GLY C    1 1 
        3  1750 1 1 35 GLY CA   C   -0.662  -6.807   0.272 1.00 . A A . 1137 GLY CA   1 1 
        3  1751 1 1 35 GLY H    H    1.349  -7.193  -0.251 1.00 . A A . 1137 GLY H    1 1 
        3  1752 1 1 35 GLY HA2  H   -0.786  -6.528  -0.763 1.00 . A A . 1137 GLY HA2  1 1 
        3  1753 1 1 35 GLY HA3  H   -1.372  -7.587   0.506 1.00 . A A . 1137 GLY HA3  1 1 
        3  1754 1 1 35 GLY N    N    0.683  -7.329   0.452 1.00 . A A . 1137 GLY N    1 1 
        3  1755 1 1 35 GLY O    O   -2.127  -5.208   1.271 1.00 . A A . 1137 GLY O    1 1 
        3  1756 1 1 36 SER C    C   -0.344  -2.581   1.752 1.00 . A A . 1138 SER C    1 1 
        3  1757 1 1 36 SER CA   C   -0.131  -3.849   2.570 1.00 . A A . 1138 SER CA   1 1 
        3  1758 1 1 36 SER CB   C    1.051  -3.699   3.525 1.00 . A A . 1138 SER CB   1 1 
        3  1759 1 1 36 SER H    H    0.972  -5.332   1.545 1.00 . A A . 1138 SER H    1 1 
        3  1760 1 1 36 SER HA   H   -1.024  -4.033   3.148 1.00 . A A . 1138 SER HA   1 1 
        3  1761 1 1 36 SER HB2  H    1.046  -2.708   3.950 1.00 . A A . 1138 SER HB2  1 1 
        3  1762 1 1 36 SER HB3  H    0.967  -4.429   4.317 1.00 . A A . 1138 SER HB3  1 1 
        3  1763 1 1 36 SER HG   H    2.655  -4.755   3.133 1.00 . A A . 1138 SER HG   1 1 
        3  1764 1 1 36 SER N    N    0.064  -4.999   1.706 1.00 . A A . 1138 SER N    1 1 
        3  1765 1 1 36 SER O    O   -0.824  -1.574   2.271 1.00 . A A . 1138 SER O    1 1 
        3  1766 1 1 36 SER OG   O    2.276  -3.902   2.850 1.00 . A A . 1138 SER OG   1 1 
        3  1767 1 1 37 ASP C    C   -1.731  -1.411  -0.739 1.00 . A A . 1139 ASP C    1 1 
        3  1768 1 1 37 ASP CA   C   -0.243  -1.525  -0.433 1.00 . A A . 1139 ASP CA   1 1 
        3  1769 1 1 37 ASP CB   C    0.537  -1.711  -1.735 1.00 . A A . 1139 ASP CB   1 1 
        3  1770 1 1 37 ASP CG   C   -0.097  -2.741  -2.650 1.00 . A A . 1139 ASP CG   1 1 
        3  1771 1 1 37 ASP H    H    0.392  -3.466   0.118 1.00 . A A . 1139 ASP H    1 1 
        3  1772 1 1 37 ASP HA   H    0.087  -0.622   0.057 1.00 . A A . 1139 ASP HA   1 1 
        3  1773 1 1 37 ASP HB2  H    0.581  -0.770  -2.259 1.00 . A A . 1139 ASP HB2  1 1 
        3  1774 1 1 37 ASP HB3  H    1.540  -2.035  -1.502 1.00 . A A . 1139 ASP HB3  1 1 
        3  1775 1 1 37 ASP N    N   -0.014  -2.645   0.469 1.00 . A A . 1139 ASP N    1 1 
        3  1776 1 1 37 ASP O    O   -2.273  -0.316  -0.875 1.00 . A A . 1139 ASP O    1 1 
        3  1777 1 1 37 ASP OD1  O   -0.132  -3.933  -2.277 1.00 . A A . 1139 ASP OD1  1 1 
        3  1778 1 1 37 ASP OD2  O   -0.590  -2.355  -3.730 1.00 . A A . 1139 ASP OD2  1 1 
        3  1779 1 1 38 GLU C    C   -4.610  -2.302   0.149 1.00 . A A . 1140 GLU C    1 1 
        3  1780 1 1 38 GLU CA   C   -3.813  -2.596  -1.116 1.00 . A A . 1140 GLU CA   1 1 
        3  1781 1 1 38 GLU CB   C   -4.206  -3.962  -1.686 1.00 . A A . 1140 GLU CB   1 1 
        3  1782 1 1 38 GLU CD   C   -3.975  -3.316  -4.133 1.00 . A A . 1140 GLU CD   1 1 
        3  1783 1 1 38 GLU CG   C   -3.570  -4.284  -3.034 1.00 . A A . 1140 GLU CG   1 1 
        3  1784 1 1 38 GLU H    H   -1.901  -3.400  -0.710 1.00 . A A . 1140 GLU H    1 1 
        3  1785 1 1 38 GLU HA   H   -4.025  -1.831  -1.848 1.00 . A A . 1140 GLU HA   1 1 
        3  1786 1 1 38 GLU HB2  H   -3.911  -4.728  -0.986 1.00 . A A . 1140 GLU HB2  1 1 
        3  1787 1 1 38 GLU HB3  H   -5.279  -3.994  -1.803 1.00 . A A . 1140 GLU HB3  1 1 
        3  1788 1 1 38 GLU HG2  H   -2.497  -4.249  -2.928 1.00 . A A . 1140 GLU HG2  1 1 
        3  1789 1 1 38 GLU HG3  H   -3.869  -5.280  -3.327 1.00 . A A . 1140 GLU HG3  1 1 
        3  1790 1 1 38 GLU N    N   -2.391  -2.557  -0.829 1.00 . A A . 1140 GLU N    1 1 
        3  1791 1 1 38 GLU O    O   -5.703  -1.740   0.089 1.00 . A A . 1140 GLU O    1 1 
        3  1792 1 1 38 GLU OE1  O   -5.172  -2.976  -4.226 1.00 . A A . 1140 GLU OE1  1 1 
        3  1793 1 1 38 GLU OE2  O   -3.095  -2.897  -4.919 1.00 . A A . 1140 GLU OE2  1 1 
        3  1794 1 1 39 LYS C    C   -4.595  -0.963   2.959 1.00 . A A . 1141 LYS C    1 1 
        3  1795 1 1 39 LYS CA   C   -4.715  -2.434   2.573 1.00 . A A . 1141 LYS CA   1 1 
        3  1796 1 1 39 LYS CB   C   -4.128  -3.326   3.678 1.00 . A A . 1141 LYS CB   1 1 
        3  1797 1 1 39 LYS CD   C   -2.404  -3.660   5.476 1.00 . A A . 1141 LYS CD   1 1 
        3  1798 1 1 39 LYS CE   C   -1.316  -2.999   6.301 1.00 . A A . 1141 LYS CE   1 1 
        3  1799 1 1 39 LYS CG   C   -2.937  -2.723   4.410 1.00 . A A . 1141 LYS CG   1 1 
        3  1800 1 1 39 LYS H    H   -3.179  -3.122   1.285 1.00 . A A . 1141 LYS H    1 1 
        3  1801 1 1 39 LYS HA   H   -5.760  -2.674   2.446 1.00 . A A . 1141 LYS HA   1 1 
        3  1802 1 1 39 LYS HB2  H   -4.897  -3.525   4.402 1.00 . A A . 1141 LYS HB2  1 1 
        3  1803 1 1 39 LYS HB3  H   -3.815  -4.260   3.236 1.00 . A A . 1141 LYS HB3  1 1 
        3  1804 1 1 39 LYS HD2  H   -3.214  -3.945   6.129 1.00 . A A . 1141 LYS HD2  1 1 
        3  1805 1 1 39 LYS HD3  H   -1.997  -4.538   4.998 1.00 . A A . 1141 LYS HD3  1 1 
        3  1806 1 1 39 LYS HE2  H   -0.903  -3.730   6.974 1.00 . A A . 1141 LYS HE2  1 1 
        3  1807 1 1 39 LYS HE3  H   -0.541  -2.647   5.635 1.00 . A A . 1141 LYS HE3  1 1 
        3  1808 1 1 39 LYS HG2  H   -2.150  -2.521   3.701 1.00 . A A . 1141 LYS HG2  1 1 
        3  1809 1 1 39 LYS HG3  H   -3.245  -1.800   4.877 1.00 . A A . 1141 LYS HG3  1 1 
        3  1810 1 1 39 LYS HZ1  H   -2.223  -1.125   6.459 1.00 . A A . 1141 LYS HZ1  1 1 
        3  1811 1 1 39 LYS HZ2  H   -1.068  -1.428   7.653 1.00 . A A . 1141 LYS HZ2  1 1 
        3  1812 1 1 39 LYS HZ3  H   -2.582  -2.171   7.737 1.00 . A A . 1141 LYS HZ3  1 1 
        3  1813 1 1 39 LYS N    N   -4.050  -2.673   1.298 1.00 . A A . 1141 LYS N    1 1 
        3  1814 1 1 39 LYS NZ   N   -1.833  -1.851   7.092 1.00 . A A . 1141 LYS NZ   1 1 
        3  1815 1 1 39 LYS O    O   -5.470  -0.408   3.626 1.00 . A A . 1141 LYS O    1 1 
        3  1816 1 1 40 ASN C    C   -4.113   1.940   1.838 1.00 . A A . 1142 ASN C    1 1 
        3  1817 1 1 40 ASN CA   C   -3.270   1.083   2.779 1.00 . A A . 1142 ASN CA   1 1 
        3  1818 1 1 40 ASN CB   C   -1.777   1.404   2.618 1.00 . A A . 1142 ASN CB   1 1 
        3  1819 1 1 40 ASN CG   C   -1.414   2.828   3.015 1.00 . A A . 1142 ASN CG   1 1 
        3  1820 1 1 40 ASN H    H   -2.852  -0.838   1.994 1.00 . A A . 1142 ASN H    1 1 
        3  1821 1 1 40 ASN HA   H   -3.569   1.285   3.797 1.00 . A A . 1142 ASN HA   1 1 
        3  1822 1 1 40 ASN HB2  H   -1.203   0.727   3.234 1.00 . A A . 1142 ASN HB2  1 1 
        3  1823 1 1 40 ASN HB3  H   -1.499   1.260   1.584 1.00 . A A . 1142 ASN HB3  1 1 
        3  1824 1 1 40 ASN HD21 H   -2.810   2.842   4.432 1.00 . A A . 1142 ASN HD21 1 1 
        3  1825 1 1 40 ASN HD22 H   -1.896   4.297   4.263 1.00 . A A . 1142 ASN HD22 1 1 
        3  1826 1 1 40 ASN N    N   -3.512  -0.333   2.514 1.00 . A A . 1142 ASN N    1 1 
        3  1827 1 1 40 ASN ND2  N   -2.107   3.374   4.003 1.00 . A A . 1142 ASN ND2  1 1 
        3  1828 1 1 40 ASN O    O   -3.603   2.774   1.091 1.00 . A A . 1142 ASN O    1 1 
        3  1829 1 1 40 ASN OD1  O   -0.501   3.428   2.443 1.00 . A A . 1142 ASN OD1  1 1 
        3  1830 1 1 41 CYS C    C   -7.614   2.737   1.804 1.00 . A A . 1143 CYS C    1 1 
        3  1831 1 1 41 CYS CA   C   -6.341   2.433   1.022 1.00 . A A . 1143 CYS CA   1 1 
        3  1832 1 1 41 CYS CB   C   -6.659   1.601  -0.219 1.00 . A A . 1143 CYS CB   1 1 
        3  1833 1 1 41 CYS H    H   -5.754   1.001   2.460 1.00 . A A . 1143 CYS H    1 1 
        3  1834 1 1 41 CYS HA   H   -5.875   3.360   0.724 1.00 . A A . 1143 CYS HA   1 1 
        3  1835 1 1 41 CYS HB2  H   -5.753   1.131  -0.567 1.00 . A A . 1143 CYS HB2  1 1 
        3  1836 1 1 41 CYS HB3  H   -7.372   0.834   0.049 1.00 . A A . 1143 CYS HB3  1 1 
        3  1837 1 1 41 CYS N    N   -5.412   1.704   1.865 1.00 . A A . 1143 CYS N    1 1 
        3  1838 1 1 41 CYS O    O   -8.612   3.199   1.250 1.00 . A A . 1143 CYS O    1 1 
        3  1839 1 1 41 CYS SG   S   -7.360   2.543  -1.608 1.00 . A A . 1143 CYS SG   1 1 
        3  1840 1 1 42 ASN C    C   -8.643   4.102   4.582 1.00 . A A . 1144 ASN C    1 1 
        3  1841 1 1 42 ASN CA   C   -8.699   2.701   3.987 1.00 . A A . 1144 ASN CA   1 1 
        3  1842 1 1 42 ASN CB   C   -8.720   1.650   5.107 1.00 . A A . 1144 ASN CB   1 1 
        3  1843 1 1 42 ASN CG   C   -7.485   1.706   5.994 1.00 . A A . 1144 ASN CG   1 1 
        3  1844 1 1 42 ASN H    H   -6.719   2.166   3.495 1.00 . A A . 1144 ASN H    1 1 
        3  1845 1 1 42 ASN HA   H   -9.599   2.608   3.396 1.00 . A A . 1144 ASN HA   1 1 
        3  1846 1 1 42 ASN HB2  H   -9.589   1.812   5.727 1.00 . A A . 1144 ASN HB2  1 1 
        3  1847 1 1 42 ASN HB3  H   -8.777   0.666   4.665 1.00 . A A . 1144 ASN HB3  1 1 
        3  1848 1 1 42 ASN HD21 H   -8.530   1.033   7.541 1.00 . A A . 1144 ASN HD21 1 1 
        3  1849 1 1 42 ASN HD22 H   -6.860   1.366   7.845 1.00 . A A . 1144 ASN HD22 1 1 
        3  1850 1 1 42 ASN N    N   -7.559   2.488   3.106 1.00 . A A . 1144 ASN N    1 1 
        3  1851 1 1 42 ASN ND2  N   -7.641   1.328   7.250 1.00 . A A . 1144 ASN ND2  1 1 
        3  1852 1 1 42 ASN O    O   -9.451   4.461   5.439 1.00 . A A . 1144 ASN O    1 1 
        3  1853 1 1 42 ASN OD1  O   -6.397   2.074   5.548 1.00 . A A . 1144 ASN OD1  1 1 
        3  1854 1 1 43 SER C    C   -8.546   7.158   3.916 1.00 . A A . 1145 SER C    1 1 
        3  1855 1 1 43 SER CA   C   -7.511   6.248   4.568 1.00 . A A . 1145 SER CA   1 1 
        3  1856 1 1 43 SER CB   C   -6.092   6.717   4.243 1.00 . A A . 1145 SER CB   1 1 
        3  1857 1 1 43 SER H    H   -7.066   4.530   3.440 1.00 . A A . 1145 SER H    1 1 
        3  1858 1 1 43 SER HA   H   -7.652   6.265   5.636 1.00 . A A . 1145 SER HA   1 1 
        3  1859 1 1 43 SER HB2  H   -6.044   7.793   4.316 1.00 . A A . 1145 SER HB2  1 1 
        3  1860 1 1 43 SER HB3  H   -5.397   6.277   4.943 1.00 . A A . 1145 SER HB3  1 1 
        3  1861 1 1 43 SER HG   H   -4.897   6.761   2.686 1.00 . A A . 1145 SER HG   1 1 
        3  1862 1 1 43 SER N    N   -7.680   4.882   4.117 1.00 . A A . 1145 SER N    1 1 
        3  1863 1 1 43 SER O    O   -8.999   6.901   2.794 1.00 . A A . 1145 SER O    1 1 
        3  1864 1 1 43 SER OG   O   -5.726   6.331   2.928 1.00 . A A . 1145 SER OG   1 1 
        3  1865 1 1 44 THR C    C   -9.339  10.241   3.264 1.00 . A A . 1146 THR C    1 1 
        3  1866 1 1 44 THR CA   C   -9.938   9.131   4.126 1.00 . A A . 1146 THR CA   1 1 
        3  1867 1 1 44 THR CB   C  -10.732   9.745   5.295 1.00 . A A . 1146 THR CB   1 1 
        3  1868 1 1 44 THR CG2  C  -11.677   8.719   5.903 1.00 . A A . 1146 THR CG2  1 1 
        3  1869 1 1 44 THR H    H   -8.499   8.395   5.484 1.00 . A A . 1146 THR H    1 1 
        3  1870 1 1 44 THR HA   H  -10.623   8.559   3.521 1.00 . A A . 1146 THR HA   1 1 
        3  1871 1 1 44 THR HB   H  -11.316  10.573   4.920 1.00 . A A . 1146 THR HB   1 1 
        3  1872 1 1 44 THR HG1  H  -10.029   9.800   7.141 1.00 . A A . 1146 THR HG1  1 1 
        3  1873 1 1 44 THR HG21 H  -11.109   7.870   6.257 1.00 . A A . 1146 THR HG21 1 1 
        3  1874 1 1 44 THR HG22 H  -12.384   8.391   5.155 1.00 . A A . 1146 THR HG22 1 1 
        3  1875 1 1 44 THR HG23 H  -12.209   9.164   6.729 1.00 . A A . 1146 THR HG23 1 1 
        3  1876 1 1 44 THR N    N   -8.918   8.219   4.613 1.00 . A A . 1146 THR N    1 1 
        3  1877 1 1 44 THR O    O   -9.811  11.379   3.274 1.00 . A A . 1146 THR O    1 1 
        3  1878 1 1 44 THR OG1  O   -9.827  10.225   6.298 1.00 . A A . 1146 THR OG1  1 1 
        3  1879 1 1 45 GLU C    C   -8.412  10.798   0.247 1.00 . A A . 1147 GLU C    1 1 
        3  1880 1 1 45 GLU CA   C   -7.677  10.826   1.586 1.00 . A A . 1147 GLU CA   1 1 
        3  1881 1 1 45 GLU CB   C   -6.207  10.468   1.386 1.00 . A A . 1147 GLU CB   1 1 
        3  1882 1 1 45 GLU CD   C   -3.889  11.336   0.874 1.00 . A A . 1147 GLU CD   1 1 
        3  1883 1 1 45 GLU CG   C   -5.335  11.685   1.157 1.00 . A A . 1147 GLU CG   1 1 
        3  1884 1 1 45 GLU H    H   -7.915   9.005   2.607 1.00 . A A . 1147 GLU H    1 1 
        3  1885 1 1 45 GLU HA   H   -7.748  11.818   2.005 1.00 . A A . 1147 GLU HA   1 1 
        3  1886 1 1 45 GLU HB2  H   -5.849   9.950   2.263 1.00 . A A . 1147 GLU HB2  1 1 
        3  1887 1 1 45 GLU HB3  H   -6.116   9.819   0.529 1.00 . A A . 1147 GLU HB3  1 1 
        3  1888 1 1 45 GLU HG2  H   -5.727  12.242   0.319 1.00 . A A . 1147 GLU HG2  1 1 
        3  1889 1 1 45 GLU HG3  H   -5.379  12.291   2.045 1.00 . A A . 1147 GLU HG3  1 1 
        3  1890 1 1 45 GLU N    N   -8.294   9.900   2.516 1.00 . A A . 1147 GLU N    1 1 
        3  1891 1 1 45 GLU O    O   -8.007  11.468  -0.703 1.00 . A A . 1147 GLU O    1 1 
        3  1892 1 1 45 GLU OE1  O   -3.111  11.170   1.837 1.00 . A A . 1147 GLU OE1  1 1 
        3  1893 1 1 45 GLU OE2  O   -3.521  11.225  -0.313 1.00 . A A . 1147 GLU OE2  1 1 
        3  1894 1 1 46 THR C    C  -10.648  11.224  -1.599 1.00 . A A . 1148 THR C    1 1 
        3  1895 1 1 46 THR CA   C  -10.297   9.855  -1.013 1.00 . A A . 1148 THR CA   1 1 
        3  1896 1 1 46 THR CB   C  -11.594   9.100  -0.676 1.00 . A A . 1148 THR CB   1 1 
        3  1897 1 1 46 THR CG2  C  -12.275   8.590  -1.935 1.00 . A A . 1148 THR CG2  1 1 
        3  1898 1 1 46 THR H    H   -9.707   9.465   0.975 1.00 . A A . 1148 THR H    1 1 
        3  1899 1 1 46 THR HA   H   -9.745   9.283  -1.744 1.00 . A A . 1148 THR HA   1 1 
        3  1900 1 1 46 THR HB   H  -12.268   9.775  -0.165 1.00 . A A . 1148 THR HB   1 1 
        3  1901 1 1 46 THR HG1  H  -10.925   7.269  -0.340 1.00 . A A . 1148 THR HG1  1 1 
        3  1902 1 1 46 THR HG21 H  -11.621   7.897  -2.441 1.00 . A A . 1148 THR HG21 1 1 
        3  1903 1 1 46 THR HG22 H  -12.493   9.423  -2.587 1.00 . A A . 1148 THR HG22 1 1 
        3  1904 1 1 46 THR HG23 H  -13.195   8.090  -1.669 1.00 . A A . 1148 THR HG23 1 1 
        3  1905 1 1 46 THR N    N   -9.471   9.992   0.184 1.00 . A A . 1148 THR N    1 1 
        3  1906 1 1 46 THR O    O  -11.450  11.964  -1.020 1.00 . A A . 1148 THR O    1 1 
        3  1907 1 1 46 THR OG1  O  -11.295   7.993   0.184 1.00 . A A . 1148 THR OG1  1 1 
        3  1908 2 2  1 CA  CA   CA  -1.033  -3.027  -5.795 1.00 . B A . 1201 CA  CA   1 1 
        4  1909 1 1  1 THR C    C   22.210   2.526  11.532 1.00 . A A . 1103 THR C    1 1 
        4  1910 1 1  1 THR CA   C   23.276   3.338  12.256 1.00 . A A . 1103 THR CA   1 1 
        4  1911 1 1  1 THR CB   C   23.524   4.653  11.492 1.00 . A A . 1103 THR CB   1 1 
        4  1912 1 1  1 THR CG2  C   22.347   5.607  11.657 1.00 . A A . 1103 THR CG2  1 1 
        4  1913 1 1  1 THR H1   H   24.343   1.684  12.911 1.00 . A A . 1103 THR H1   1 1 
        4  1914 1 1  1 THR H2   H   25.253   3.109  12.842 1.00 . A A . 1103 THR H2   1 1 
        4  1915 1 1  1 THR H3   H   24.854   2.289  11.418 1.00 . A A . 1103 THR H3   1 1 
        4  1916 1 1  1 THR HA   H   22.927   3.576  13.251 1.00 . A A . 1103 THR HA   1 1 
        4  1917 1 1  1 THR HB   H   23.641   4.427  10.443 1.00 . A A . 1103 THR HB   1 1 
        4  1918 1 1  1 THR HG1  H   24.640   5.460  12.921 1.00 . A A . 1103 THR HG1  1 1 
        4  1919 1 1  1 THR HG21 H   22.203   5.822  12.705 1.00 . A A . 1103 THR HG21 1 1 
        4  1920 1 1  1 THR HG22 H   21.455   5.149  11.257 1.00 . A A . 1103 THR HG22 1 1 
        4  1921 1 1  1 THR HG23 H   22.550   6.525  11.127 1.00 . A A . 1103 THR HG23 1 1 
        4  1922 1 1  1 THR N    N   24.518   2.552  12.365 1.00 . A A . 1103 THR N    1 1 
        4  1923 1 1  1 THR O    O   22.297   2.311  10.322 1.00 . A A . 1103 THR O    1 1 
        4  1924 1 1  1 THR OG1  O   24.723   5.283  11.972 1.00 . A A . 1103 THR OG1  1 1 
        4  1925 1 1  2 HIS C    C   19.223   2.040  10.846 1.00 . A A . 1104 HIS C    1 1 
        4  1926 1 1  2 HIS CA   C   20.171   1.222  11.705 1.00 . A A . 1104 HIS CA   1 1 
        4  1927 1 1  2 HIS CB   C   19.392   0.491  12.800 1.00 . A A . 1104 HIS CB   1 1 
        4  1928 1 1  2 HIS CD2  C   21.006  -1.532  12.942 1.00 . A A . 1104 HIS CD2  1 1 
        4  1929 1 1  2 HIS CE1  C   20.938  -1.850  15.105 1.00 . A A . 1104 HIS CE1  1 1 
        4  1930 1 1  2 HIS CG   C   20.179  -0.596  13.464 1.00 . A A . 1104 HIS CG   1 1 
        4  1931 1 1  2 HIS H    H   21.174   2.299  13.227 1.00 . A A . 1104 HIS H    1 1 
        4  1932 1 1  2 HIS HA   H   20.653   0.488  11.077 1.00 . A A . 1104 HIS HA   1 1 
        4  1933 1 1  2 HIS HB2  H   19.100   1.200  13.559 1.00 . A A . 1104 HIS HB2  1 1 
        4  1934 1 1  2 HIS HB3  H   18.507   0.048  12.368 1.00 . A A . 1104 HIS HB3  1 1 
        4  1935 1 1  2 HIS HD1  H   19.645  -0.309  15.485 1.00 . A A . 1104 HIS HD1  1 1 
        4  1936 1 1  2 HIS HD2  H   21.260  -1.652  11.898 1.00 . A A . 1104 HIS HD2  1 1 
        4  1937 1 1  2 HIS HE1  H   21.117  -2.254  16.089 1.00 . A A . 1104 HIS HE1  1 1 
        4  1938 1 1  2 HIS HE2  H   22.174  -2.974  13.921 1.00 . A A . 1104 HIS HE2  1 1 
        4  1939 1 1  2 HIS N    N   21.213   2.062  12.275 1.00 . A A . 1104 HIS N    1 1 
        4  1940 1 1  2 HIS ND1  N   20.157  -0.824  14.822 1.00 . A A . 1104 HIS ND1  1 1 
        4  1941 1 1  2 HIS NE2  N   21.462  -2.297  13.983 1.00 . A A . 1104 HIS NE2  1 1 
        4  1942 1 1  2 HIS O    O   18.293   2.669  11.348 1.00 . A A . 1104 HIS O    1 1 
        4  1943 1 1  3 ALA C    C   17.489   1.827   8.179 1.00 . A A . 1105 ALA C    1 1 
        4  1944 1 1  3 ALA CA   C   18.642   2.729   8.597 1.00 . A A . 1105 ALA CA   1 1 
        4  1945 1 1  3 ALA CB   C   19.462   3.148   7.386 1.00 . A A . 1105 ALA CB   1 1 
        4  1946 1 1  3 ALA H    H   20.263   1.537   9.225 1.00 . A A . 1105 ALA H    1 1 
        4  1947 1 1  3 ALA HA   H   18.250   3.617   9.071 1.00 . A A . 1105 ALA HA   1 1 
        4  1948 1 1  3 ALA HB1  H   18.833   3.689   6.695 1.00 . A A . 1105 ALA HB1  1 1 
        4  1949 1 1  3 ALA HB2  H   19.859   2.269   6.901 1.00 . A A . 1105 ALA HB2  1 1 
        4  1950 1 1  3 ALA HB3  H   20.276   3.782   7.704 1.00 . A A . 1105 ALA HB3  1 1 
        4  1951 1 1  3 ALA N    N   19.482   2.036   9.552 1.00 . A A . 1105 ALA N    1 1 
        4  1952 1 1  3 ALA O    O   17.710   0.680   7.783 1.00 . A A . 1105 ALA O    1 1 
        4  1953 1 1  4 PRO C    C   15.130   0.991   6.517 1.00 . A A . 1106 PRO C    1 1 
        4  1954 1 1  4 PRO CA   C   15.044   1.573   7.922 1.00 . A A . 1106 PRO CA   1 1 
        4  1955 1 1  4 PRO CB   C   13.932   2.622   7.989 1.00 . A A . 1106 PRO CB   1 1 
        4  1956 1 1  4 PRO CD   C   15.917   3.674   8.797 1.00 . A A . 1106 PRO CD   1 1 
        4  1957 1 1  4 PRO CG   C   14.424   3.633   8.962 1.00 . A A . 1106 PRO CG   1 1 
        4  1958 1 1  4 PRO HA   H   14.841   0.783   8.627 1.00 . A A . 1106 PRO HA   1 1 
        4  1959 1 1  4 PRO HB2  H   13.783   3.056   7.011 1.00 . A A . 1106 PRO HB2  1 1 
        4  1960 1 1  4 PRO HB3  H   13.017   2.161   8.327 1.00 . A A . 1106 PRO HB3  1 1 
        4  1961 1 1  4 PRO HD2  H   16.196   4.433   8.084 1.00 . A A . 1106 PRO HD2  1 1 
        4  1962 1 1  4 PRO HD3  H   16.396   3.853   9.748 1.00 . A A . 1106 PRO HD3  1 1 
        4  1963 1 1  4 PRO HG2  H   13.995   4.599   8.738 1.00 . A A . 1106 PRO HG2  1 1 
        4  1964 1 1  4 PRO HG3  H   14.165   3.331   9.966 1.00 . A A . 1106 PRO HG3  1 1 
        4  1965 1 1  4 PRO N    N   16.247   2.329   8.289 1.00 . A A . 1106 PRO N    1 1 
        4  1966 1 1  4 PRO O    O   15.743   1.582   5.624 1.00 . A A . 1106 PRO O    1 1 
        4  1967 1 1  5 ALA C    C   13.538  -0.180   4.069 1.00 . A A . 1107 ALA C    1 1 
        4  1968 1 1  5 ALA CA   C   14.520  -0.840   5.033 1.00 . A A . 1107 ALA CA   1 1 
        4  1969 1 1  5 ALA CB   C   14.192  -2.315   5.209 1.00 . A A . 1107 ALA CB   1 1 
        4  1970 1 1  5 ALA H    H   14.030  -0.576   7.071 1.00 . A A . 1107 ALA H    1 1 
        4  1971 1 1  5 ALA HA   H   15.516  -0.762   4.624 1.00 . A A . 1107 ALA HA   1 1 
        4  1972 1 1  5 ALA HB1  H   14.900  -2.761   5.891 1.00 . A A . 1107 ALA HB1  1 1 
        4  1973 1 1  5 ALA HB2  H   14.251  -2.813   4.253 1.00 . A A . 1107 ALA HB2  1 1 
        4  1974 1 1  5 ALA HB3  H   13.194  -2.418   5.608 1.00 . A A . 1107 ALA HB3  1 1 
        4  1975 1 1  5 ALA N    N   14.511  -0.165   6.323 1.00 . A A . 1107 ALA N    1 1 
        4  1976 1 1  5 ALA O    O   12.625  -0.822   3.552 1.00 . A A . 1107 ALA O    1 1 
        4  1977 1 1  6 SER C    C   13.256   1.587   1.496 1.00 . A A . 1108 SER C    1 1 
        4  1978 1 1  6 SER CA   C   12.905   1.881   2.950 1.00 . A A . 1108 SER CA   1 1 
        4  1979 1 1  6 SER CB   C   13.078   3.369   3.256 1.00 . A A . 1108 SER CB   1 1 
        4  1980 1 1  6 SER H    H   14.491   1.558   4.291 1.00 . A A . 1108 SER H    1 1 
        4  1981 1 1  6 SER HA   H   11.877   1.601   3.125 1.00 . A A . 1108 SER HA   1 1 
        4  1982 1 1  6 SER HB2  H   12.632   3.953   2.463 1.00 . A A . 1108 SER HB2  1 1 
        4  1983 1 1  6 SER HB3  H   12.594   3.602   4.192 1.00 . A A . 1108 SER HB3  1 1 
        4  1984 1 1  6 SER HG   H   14.533   4.629   3.631 1.00 . A A . 1108 SER HG   1 1 
        4  1985 1 1  6 SER N    N   13.741   1.108   3.841 1.00 . A A . 1108 SER N    1 1 
        4  1986 1 1  6 SER O    O   14.332   1.058   1.194 1.00 . A A . 1108 SER O    1 1 
        4  1987 1 1  6 SER OG   O   14.452   3.709   3.356 1.00 . A A . 1108 SER OG   1 1 
        4  1988 1 1  7 CYS C    C   12.792   3.009  -1.529 1.00 . A A . 1109 CYS C    1 1 
        4  1989 1 1  7 CYS CA   C   12.535   1.690  -0.814 1.00 . A A . 1109 CYS CA   1 1 
        4  1990 1 1  7 CYS CB   C   11.318   0.979  -1.399 1.00 . A A . 1109 CYS CB   1 1 
        4  1991 1 1  7 CYS H    H   11.488   2.287   0.917 1.00 . A A . 1109 CYS H    1 1 
        4  1992 1 1  7 CYS HA   H   13.399   1.060  -0.943 1.00 . A A . 1109 CYS HA   1 1 
        4  1993 1 1  7 CYS HB2  H   10.444   1.600  -1.265 1.00 . A A . 1109 CYS HB2  1 1 
        4  1994 1 1  7 CYS HB3  H   11.478   0.811  -2.455 1.00 . A A . 1109 CYS HB3  1 1 
        4  1995 1 1  7 CYS N    N   12.336   1.905   0.607 1.00 . A A . 1109 CYS N    1 1 
        4  1996 1 1  7 CYS O    O   12.983   4.044  -0.882 1.00 . A A . 1109 CYS O    1 1 
        4  1997 1 1  7 CYS SG   S   10.980  -0.635  -0.623 1.00 . A A . 1109 CYS SG   1 1 
        4  1998 1 1  8 LEU C    C   12.179   5.303  -3.347 1.00 . A A . 1110 LEU C    1 1 
        4  1999 1 1  8 LEU CA   C   13.074   4.116  -3.704 1.00 . A A . 1110 LEU CA   1 1 
        4  2000 1 1  8 LEU CB   C   12.813   3.716  -5.151 1.00 . A A . 1110 LEU CB   1 1 
        4  2001 1 1  8 LEU CD1  C   15.148   4.005  -6.028 1.00 . A A . 1110 LEU CD1  1 1 
        4  2002 1 1  8 LEU CD2  C   13.198   3.951  -7.594 1.00 . A A . 1110 LEU CD2  1 1 
        4  2003 1 1  8 LEU CG   C   13.683   4.374  -6.217 1.00 . A A . 1110 LEU CG   1 1 
        4  2004 1 1  8 LEU H    H   12.643   2.091  -3.289 1.00 . A A . 1110 LEU H    1 1 
        4  2005 1 1  8 LEU HA   H   14.109   4.394  -3.591 1.00 . A A . 1110 LEU HA   1 1 
        4  2006 1 1  8 LEU HB2  H   12.929   2.646  -5.226 1.00 . A A . 1110 LEU HB2  1 1 
        4  2007 1 1  8 LEU HB3  H   11.782   3.952  -5.375 1.00 . A A . 1110 LEU HB3  1 1 
        4  2008 1 1  8 LEU HD11 H   15.257   2.932  -6.068 1.00 . A A . 1110 LEU HD11 1 1 
        4  2009 1 1  8 LEU HD12 H   15.490   4.367  -5.071 1.00 . A A . 1110 LEU HD12 1 1 
        4  2010 1 1  8 LEU HD13 H   15.735   4.455  -6.813 1.00 . A A . 1110 LEU HD13 1 1 
        4  2011 1 1  8 LEU HD21 H   13.263   2.876  -7.682 1.00 . A A . 1110 LEU HD21 1 1 
        4  2012 1 1  8 LEU HD22 H   13.811   4.414  -8.352 1.00 . A A . 1110 LEU HD22 1 1 
        4  2013 1 1  8 LEU HD23 H   12.169   4.258  -7.723 1.00 . A A . 1110 LEU HD23 1 1 
        4  2014 1 1  8 LEU HG   H   13.592   5.447  -6.141 1.00 . A A . 1110 LEU HG   1 1 
        4  2015 1 1  8 LEU N    N   12.808   2.956  -2.854 1.00 . A A . 1110 LEU N    1 1 
        4  2016 1 1  8 LEU O    O   11.127   5.134  -2.727 1.00 . A A . 1110 LEU O    1 1 
        4  2017 1 1  9 ASP C    C   10.424   7.559  -4.239 1.00 . A A . 1111 ASP C    1 1 
        4  2018 1 1  9 ASP CA   C   11.781   7.697  -3.551 1.00 . A A . 1111 ASP CA   1 1 
        4  2019 1 1  9 ASP CB   C   12.517   8.928  -4.083 1.00 . A A . 1111 ASP CB   1 1 
        4  2020 1 1  9 ASP CG   C   11.697  10.200  -3.978 1.00 . A A . 1111 ASP CG   1 1 
        4  2021 1 1  9 ASP H    H   13.457   6.576  -4.212 1.00 . A A . 1111 ASP H    1 1 
        4  2022 1 1  9 ASP HA   H   11.622   7.813  -2.488 1.00 . A A . 1111 ASP HA   1 1 
        4  2023 1 1  9 ASP HB2  H   13.427   9.065  -3.518 1.00 . A A . 1111 ASP HB2  1 1 
        4  2024 1 1  9 ASP HB3  H   12.768   8.767  -5.122 1.00 . A A . 1111 ASP HB3  1 1 
        4  2025 1 1  9 ASP N    N   12.586   6.496  -3.760 1.00 . A A . 1111 ASP N    1 1 
        4  2026 1 1  9 ASP O    O    9.397   7.986  -3.713 1.00 . A A . 1111 ASP O    1 1 
        4  2027 1 1  9 ASP OD1  O   11.598  10.762  -2.866 1.00 . A A . 1111 ASP OD1  1 1 
        4  2028 1 1  9 ASP OD2  O   11.126  10.633  -5.002 1.00 . A A . 1111 ASP OD2  1 1 
        4  2029 1 1 10 THR C    C    8.597   5.344  -5.836 1.00 . A A . 1112 THR C    1 1 
        4  2030 1 1 10 THR CA   C    9.202   6.711  -6.158 1.00 . A A . 1112 THR CA   1 1 
        4  2031 1 1 10 THR CB   C    9.462   6.820  -7.670 1.00 . A A . 1112 THR CB   1 1 
        4  2032 1 1 10 THR CG2  C    9.586   8.275  -8.092 1.00 . A A . 1112 THR CG2  1 1 
        4  2033 1 1 10 THR H    H   11.279   6.634  -5.788 1.00 . A A . 1112 THR H    1 1 
        4  2034 1 1 10 THR HA   H    8.496   7.480  -5.880 1.00 . A A . 1112 THR HA   1 1 
        4  2035 1 1 10 THR HB   H    8.629   6.377  -8.198 1.00 . A A . 1112 THR HB   1 1 
        4  2036 1 1 10 THR HG1  H   10.446   5.364  -8.575 1.00 . A A . 1112 THR HG1  1 1 
        4  2037 1 1 10 THR HG21 H   10.380   8.745  -7.531 1.00 . A A . 1112 THR HG21 1 1 
        4  2038 1 1 10 THR HG22 H    8.656   8.787  -7.896 1.00 . A A . 1112 THR HG22 1 1 
        4  2039 1 1 10 THR HG23 H    9.811   8.327  -9.147 1.00 . A A . 1112 THR HG23 1 1 
        4  2040 1 1 10 THR N    N   10.428   6.939  -5.409 1.00 . A A . 1112 THR N    1 1 
        4  2041 1 1 10 THR O    O    7.544   4.977  -6.363 1.00 . A A . 1112 THR O    1 1 
        4  2042 1 1 10 THR OG1  O   10.664   6.113  -8.009 1.00 . A A . 1112 THR OG1  1 1 
        4  2043 1 1 11 GLN C    C    8.080   3.324  -3.227 1.00 . A A . 1113 GLN C    1 1 
        4  2044 1 1 11 GLN CA   C    8.777   3.285  -4.573 1.00 . A A . 1113 GLN CA   1 1 
        4  2045 1 1 11 GLN CB   C    9.919   2.279  -4.510 1.00 . A A . 1113 GLN CB   1 1 
        4  2046 1 1 11 GLN CD   C   11.340   0.626  -5.764 1.00 . A A . 1113 GLN CD   1 1 
        4  2047 1 1 11 GLN CG   C   10.344   1.760  -5.866 1.00 . A A . 1113 GLN CG   1 1 
        4  2048 1 1 11 GLN H    H   10.103   4.922  -4.585 1.00 . A A . 1113 GLN H    1 1 
        4  2049 1 1 11 GLN HA   H    8.071   2.958  -5.319 1.00 . A A . 1113 GLN HA   1 1 
        4  2050 1 1 11 GLN HB2  H   10.772   2.751  -4.046 1.00 . A A . 1113 GLN HB2  1 1 
        4  2051 1 1 11 GLN HB3  H    9.612   1.442  -3.905 1.00 . A A . 1113 GLN HB3  1 1 
        4  2052 1 1 11 GLN HE21 H   10.641  -0.175  -7.437 1.00 . A A . 1113 GLN HE21 1 1 
        4  2053 1 1 11 GLN HE22 H   11.948  -1.019  -6.687 1.00 . A A . 1113 GLN HE22 1 1 
        4  2054 1 1 11 GLN HG2  H    9.474   1.413  -6.385 1.00 . A A . 1113 GLN HG2  1 1 
        4  2055 1 1 11 GLN HG3  H   10.795   2.567  -6.423 1.00 . A A . 1113 GLN HG3  1 1 
        4  2056 1 1 11 GLN N    N    9.264   4.591  -4.969 1.00 . A A . 1113 GLN N    1 1 
        4  2057 1 1 11 GLN NE2  N   11.306  -0.281  -6.723 1.00 . A A . 1113 GLN NE2  1 1 
        4  2058 1 1 11 GLN O    O    8.284   4.232  -2.419 1.00 . A A . 1113 GLN O    1 1 
        4  2059 1 1 11 GLN OE1  O   12.131   0.561  -4.821 1.00 . A A . 1113 GLN OE1  1 1 
        4  2060 1 1 12 TYR C    C    7.228   0.997  -0.987 1.00 . A A . 1114 TYR C    1 1 
        4  2061 1 1 12 TYR CA   C    6.578   2.137  -1.740 1.00 . A A . 1114 TYR CA   1 1 
        4  2062 1 1 12 TYR CB   C    5.098   1.822  -1.960 1.00 . A A . 1114 TYR CB   1 1 
        4  2063 1 1 12 TYR CD1  C    4.026   2.635   0.189 1.00 . A A . 1114 TYR CD1  1 1 
        4  2064 1 1 12 TYR CD2  C    3.793   0.330  -0.382 1.00 . A A . 1114 TYR CD2  1 1 
        4  2065 1 1 12 TYR CE1  C    3.284   2.426   1.338 1.00 . A A . 1114 TYR CE1  1 1 
        4  2066 1 1 12 TYR CE2  C    3.050   0.113   0.767 1.00 . A A . 1114 TYR CE2  1 1 
        4  2067 1 1 12 TYR CG   C    4.296   1.593  -0.691 1.00 . A A . 1114 TYR CG   1 1 
        4  2068 1 1 12 TYR CZ   C    2.799   1.166   1.621 1.00 . A A . 1114 TYR CZ   1 1 
        4  2069 1 1 12 TYR H    H    7.131   1.651  -3.723 1.00 . A A . 1114 TYR H    1 1 
        4  2070 1 1 12 TYR HA   H    6.675   3.047  -1.167 1.00 . A A . 1114 TYR HA   1 1 
        4  2071 1 1 12 TYR HB2  H    4.638   2.634  -2.501 1.00 . A A . 1114 TYR HB2  1 1 
        4  2072 1 1 12 TYR HB3  H    5.033   0.926  -2.546 1.00 . A A . 1114 TYR HB3  1 1 
        4  2073 1 1 12 TYR HD1  H    4.407   3.622  -0.032 1.00 . A A . 1114 TYR HD1  1 1 
        4  2074 1 1 12 TYR HD2  H    3.994  -0.492  -1.055 1.00 . A A . 1114 TYR HD2  1 1 
        4  2075 1 1 12 TYR HE1  H    3.087   3.249   2.006 1.00 . A A . 1114 TYR HE1  1 1 
        4  2076 1 1 12 TYR HE2  H    2.668  -0.878   0.991 1.00 . A A . 1114 TYR HE2  1 1 
        4  2077 1 1 12 TYR HH   H    1.377   1.642   2.827 1.00 . A A . 1114 TYR HH   1 1 
        4  2078 1 1 12 TYR N    N    7.262   2.317  -3.005 1.00 . A A . 1114 TYR N    1 1 
        4  2079 1 1 12 TYR O    O    7.717   0.042  -1.590 1.00 . A A . 1114 TYR O    1 1 
        4  2080 1 1 12 TYR OH   O    2.058   0.960   2.766 1.00 . A A . 1114 TYR OH   1 1 
        4  2081 1 1 13 THR C    C    6.600  -0.671   1.817 1.00 . A A . 1115 THR C    1 1 
        4  2082 1 1 13 THR CA   C    7.755   0.068   1.168 1.00 . A A . 1115 THR CA   1 1 
        4  2083 1 1 13 THR CB   C    8.677   0.643   2.254 1.00 . A A . 1115 THR CB   1 1 
        4  2084 1 1 13 THR CG2  C    9.506  -0.460   2.896 1.00 . A A . 1115 THR CG2  1 1 
        4  2085 1 1 13 THR H    H    6.823   1.900   0.722 1.00 . A A . 1115 THR H    1 1 
        4  2086 1 1 13 THR HA   H    8.323  -0.620   0.555 1.00 . A A . 1115 THR HA   1 1 
        4  2087 1 1 13 THR HB   H    8.069   1.111   3.014 1.00 . A A . 1115 THR HB   1 1 
        4  2088 1 1 13 THR HG1  H    9.048   2.144   1.028 1.00 . A A . 1115 THR HG1  1 1 
        4  2089 1 1 13 THR HG21 H   10.081  -0.050   3.712 1.00 . A A . 1115 THR HG21 1 1 
        4  2090 1 1 13 THR HG22 H   10.174  -0.879   2.161 1.00 . A A . 1115 THR HG22 1 1 
        4  2091 1 1 13 THR HG23 H    8.852  -1.237   3.269 1.00 . A A . 1115 THR HG23 1 1 
        4  2092 1 1 13 THR N    N    7.225   1.106   0.317 1.00 . A A . 1115 THR N    1 1 
        4  2093 1 1 13 THR O    O    6.027  -0.204   2.802 1.00 . A A . 1115 THR O    1 1 
        4  2094 1 1 13 THR OG1  O    9.548   1.626   1.671 1.00 . A A . 1115 THR OG1  1 1 
        4  2095 1 1 14 CYS C    C    5.306  -3.008   3.158 1.00 . A A . 1116 CYS C    1 1 
        4  2096 1 1 14 CYS CA   C    5.110  -2.582   1.710 1.00 . A A . 1116 CYS CA   1 1 
        4  2097 1 1 14 CYS CB   C    4.920  -3.817   0.833 1.00 . A A . 1116 CYS CB   1 1 
        4  2098 1 1 14 CYS H    H    6.752  -2.124   0.457 1.00 . A A . 1116 CYS H    1 1 
        4  2099 1 1 14 CYS HA   H    4.228  -1.964   1.643 1.00 . A A . 1116 CYS HA   1 1 
        4  2100 1 1 14 CYS HB2  H    5.730  -4.506   1.015 1.00 . A A . 1116 CYS HB2  1 1 
        4  2101 1 1 14 CYS HB3  H    3.986  -4.292   1.092 1.00 . A A . 1116 CYS HB3  1 1 
        4  2102 1 1 14 CYS N    N    6.242  -1.804   1.238 1.00 . A A . 1116 CYS N    1 1 
        4  2103 1 1 14 CYS O    O    6.429  -3.006   3.670 1.00 . A A . 1116 CYS O    1 1 
        4  2104 1 1 14 CYS SG   S    4.888  -3.462  -0.952 1.00 . A A . 1116 CYS SG   1 1 
        4  2105 1 1 15 ASP C    C    5.201  -5.048   5.325 1.00 . A A . 1117 ASP C    1 1 
        4  2106 1 1 15 ASP CA   C    4.259  -3.854   5.191 1.00 . A A . 1117 ASP CA   1 1 
        4  2107 1 1 15 ASP CB   C    2.846  -4.232   5.642 1.00 . A A . 1117 ASP CB   1 1 
        4  2108 1 1 15 ASP CG   C    2.789  -4.797   7.043 1.00 . A A . 1117 ASP CG   1 1 
        4  2109 1 1 15 ASP H    H    3.349  -3.344   3.348 1.00 . A A . 1117 ASP H    1 1 
        4  2110 1 1 15 ASP HA   H    4.624  -3.046   5.809 1.00 . A A . 1117 ASP HA   1 1 
        4  2111 1 1 15 ASP HB2  H    2.222  -3.353   5.609 1.00 . A A . 1117 ASP HB2  1 1 
        4  2112 1 1 15 ASP HB3  H    2.450  -4.970   4.961 1.00 . A A . 1117 ASP HB3  1 1 
        4  2113 1 1 15 ASP N    N    4.216  -3.385   3.809 1.00 . A A . 1117 ASP N    1 1 
        4  2114 1 1 15 ASP O    O    5.821  -5.260   6.364 1.00 . A A . 1117 ASP O    1 1 
        4  2115 1 1 15 ASP OD1  O    3.350  -4.167   7.966 1.00 . A A . 1117 ASP OD1  1 1 
        4  2116 1 1 15 ASP OD2  O    2.155  -5.857   7.230 1.00 . A A . 1117 ASP OD2  1 1 
        4  2117 1 1 16 ASN C    C    7.611  -6.628   3.789 1.00 . A A . 1118 ASN C    1 1 
        4  2118 1 1 16 ASN CA   C    6.181  -6.981   4.204 1.00 . A A . 1118 ASN CA   1 1 
        4  2119 1 1 16 ASN CB   C    5.601  -8.000   3.218 1.00 . A A . 1118 ASN CB   1 1 
        4  2120 1 1 16 ASN CG   C    4.107  -8.141   3.338 1.00 . A A . 1118 ASN CG   1 1 
        4  2121 1 1 16 ASN H    H    4.843  -5.540   3.430 1.00 . A A . 1118 ASN H    1 1 
        4  2122 1 1 16 ASN HA   H    6.195  -7.411   5.193 1.00 . A A . 1118 ASN HA   1 1 
        4  2123 1 1 16 ASN HB2  H    5.816  -7.691   2.217 1.00 . A A . 1118 ASN HB2  1 1 
        4  2124 1 1 16 ASN HB3  H    6.051  -8.965   3.400 1.00 . A A . 1118 ASN HB3  1 1 
        4  2125 1 1 16 ASN HD21 H    4.328  -9.672   4.574 1.00 . A A . 1118 ASN HD21 1 1 
        4  2126 1 1 16 ASN HD22 H    2.712  -9.211   4.204 1.00 . A A . 1118 ASN HD22 1 1 
        4  2127 1 1 16 ASN N    N    5.337  -5.791   4.236 1.00 . A A . 1118 ASN N    1 1 
        4  2128 1 1 16 ASN ND2  N    3.670  -9.103   4.117 1.00 . A A . 1118 ASN ND2  1 1 
        4  2129 1 1 16 ASN O    O    8.377  -7.499   3.377 1.00 . A A . 1118 ASN O    1 1 
        4  2130 1 1 16 ASN OD1  O    3.350  -7.390   2.714 1.00 . A A . 1118 ASN OD1  1 1 
        4  2131 1 1 17 HIS C    C    9.521  -5.163   2.001 1.00 . A A . 1119 HIS C    1 1 
        4  2132 1 1 17 HIS CA   C    9.262  -4.827   3.468 1.00 . A A . 1119 HIS CA   1 1 
        4  2133 1 1 17 HIS CB   C   10.401  -5.376   4.342 1.00 . A A . 1119 HIS CB   1 1 
        4  2134 1 1 17 HIS CD2  C   10.647  -3.541   6.162 1.00 . A A . 1119 HIS CD2  1 1 
        4  2135 1 1 17 HIS CE1  C   10.412  -4.812   7.931 1.00 . A A . 1119 HIS CE1  1 1 
        4  2136 1 1 17 HIS CG   C   10.445  -4.808   5.728 1.00 . A A . 1119 HIS CG   1 1 
        4  2137 1 1 17 HIS H    H    7.305  -4.712   4.280 1.00 . A A . 1119 HIS H    1 1 
        4  2138 1 1 17 HIS HA   H    9.237  -3.748   3.569 1.00 . A A . 1119 HIS HA   1 1 
        4  2139 1 1 17 HIS HB2  H   10.289  -6.447   4.430 1.00 . A A . 1119 HIS HB2  1 1 
        4  2140 1 1 17 HIS HB3  H   11.345  -5.159   3.862 1.00 . A A . 1119 HIS HB3  1 1 
        4  2141 1 1 17 HIS HD1  H   10.151  -6.551   6.881 1.00 . A A . 1119 HIS HD1  1 1 
        4  2142 1 1 17 HIS HD2  H   10.797  -2.668   5.543 1.00 . A A . 1119 HIS HD2  1 1 
        4  2143 1 1 17 HIS HE1  H   10.345  -5.144   8.956 1.00 . A A . 1119 HIS HE1  1 1 
        4  2144 1 1 17 HIS HE2  H   10.847  -2.820   8.129 1.00 . A A . 1119 HIS HE2  1 1 
        4  2145 1 1 17 HIS N    N    7.954  -5.342   3.897 1.00 . A A . 1119 HIS N    1 1 
        4  2146 1 1 17 HIS ND1  N   10.302  -5.578   6.862 1.00 . A A . 1119 HIS ND1  1 1 
        4  2147 1 1 17 HIS NE2  N   10.622  -3.572   7.534 1.00 . A A . 1119 HIS NE2  1 1 
        4  2148 1 1 17 HIS O    O   10.558  -5.722   1.649 1.00 . A A . 1119 HIS O    1 1 
        4  2149 1 1 18 GLN C    C    8.685  -3.769  -1.036 1.00 . A A . 1120 GLN C    1 1 
        4  2150 1 1 18 GLN CA   C    8.678  -5.087  -0.278 1.00 . A A . 1120 GLN CA   1 1 
        4  2151 1 1 18 GLN CB   C    7.519  -5.975  -0.749 1.00 . A A . 1120 GLN CB   1 1 
        4  2152 1 1 18 GLN CD   C    8.865  -7.150  -2.540 1.00 . A A . 1120 GLN CD   1 1 
        4  2153 1 1 18 GLN CG   C    7.600  -6.380  -2.213 1.00 . A A . 1120 GLN CG   1 1 
        4  2154 1 1 18 GLN H    H    7.763  -4.379   1.488 1.00 . A A . 1120 GLN H    1 1 
        4  2155 1 1 18 GLN HA   H    9.613  -5.599  -0.451 1.00 . A A . 1120 GLN HA   1 1 
        4  2156 1 1 18 GLN HB2  H    7.507  -6.875  -0.152 1.00 . A A . 1120 GLN HB2  1 1 
        4  2157 1 1 18 GLN HB3  H    6.592  -5.443  -0.597 1.00 . A A . 1120 GLN HB3  1 1 
        4  2158 1 1 18 GLN HE21 H    8.829  -6.467  -4.405 1.00 . A A . 1120 GLN HE21 1 1 
        4  2159 1 1 18 GLN HE22 H   10.136  -7.530  -4.015 1.00 . A A . 1120 GLN HE22 1 1 
        4  2160 1 1 18 GLN HG2  H    6.749  -7.001  -2.450 1.00 . A A . 1120 GLN HG2  1 1 
        4  2161 1 1 18 GLN HG3  H    7.573  -5.488  -2.821 1.00 . A A . 1120 GLN HG3  1 1 
        4  2162 1 1 18 GLN N    N    8.563  -4.827   1.151 1.00 . A A . 1120 GLN N    1 1 
        4  2163 1 1 18 GLN NE2  N    9.325  -7.036  -3.776 1.00 . A A . 1120 GLN NE2  1 1 
        4  2164 1 1 18 GLN O    O    8.002  -2.824  -0.644 1.00 . A A . 1120 GLN O    1 1 
        4  2165 1 1 18 GLN OE1  O    9.423  -7.844  -1.690 1.00 . A A . 1120 GLN OE1  1 1 
        4  2166 1 1 19 CYS C    C    8.766  -2.538  -4.154 1.00 . A A . 1121 CYS C    1 1 
        4  2167 1 1 19 CYS CA   C    9.588  -2.474  -2.875 1.00 . A A . 1121 CYS CA   1 1 
        4  2168 1 1 19 CYS CB   C   11.057  -2.204  -3.200 1.00 . A A . 1121 CYS CB   1 1 
        4  2169 1 1 19 CYS H    H    9.983  -4.490  -2.376 1.00 . A A . 1121 CYS H    1 1 
        4  2170 1 1 19 CYS HA   H    9.215  -1.665  -2.266 1.00 . A A . 1121 CYS HA   1 1 
        4  2171 1 1 19 CYS HB2  H   11.463  -3.049  -3.736 1.00 . A A . 1121 CYS HB2  1 1 
        4  2172 1 1 19 CYS HB3  H   11.126  -1.322  -3.820 1.00 . A A . 1121 CYS HB3  1 1 
        4  2173 1 1 19 CYS N    N    9.467  -3.699  -2.102 1.00 . A A . 1121 CYS N    1 1 
        4  2174 1 1 19 CYS O    O    9.103  -3.268  -5.089 1.00 . A A . 1121 CYS O    1 1 
        4  2175 1 1 19 CYS SG   S   12.084  -1.932  -1.722 1.00 . A A . 1121 CYS SG   1 1 
        4  2176 1 1 20 ILE C    C    6.771  -0.210  -5.799 1.00 . A A . 1122 ILE C    1 1 
        4  2177 1 1 20 ILE CA   C    6.840  -1.663  -5.360 1.00 . A A . 1122 ILE CA   1 1 
        4  2178 1 1 20 ILE CB   C    5.403  -2.160  -5.105 1.00 . A A . 1122 ILE CB   1 1 
        4  2179 1 1 20 ILE CD1  C    3.233  -1.527  -3.940 1.00 . A A . 1122 ILE CD1  1 1 
        4  2180 1 1 20 ILE CG1  C    4.727  -1.312  -4.026 1.00 . A A . 1122 ILE CG1  1 1 
        4  2181 1 1 20 ILE CG2  C    5.410  -3.632  -4.712 1.00 . A A . 1122 ILE CG2  1 1 
        4  2182 1 1 20 ILE H    H    7.435  -1.276  -3.371 1.00 . A A . 1122 ILE H    1 1 
        4  2183 1 1 20 ILE HA   H    7.274  -2.256  -6.149 1.00 . A A . 1122 ILE HA   1 1 
        4  2184 1 1 20 ILE HB   H    4.848  -2.063  -6.024 1.00 . A A . 1122 ILE HB   1 1 
        4  2185 1 1 20 ILE HD11 H    2.762  -1.131  -4.826 1.00 . A A . 1122 ILE HD11 1 1 
        4  2186 1 1 20 ILE HD12 H    2.841  -1.023  -3.064 1.00 . A A . 1122 ILE HD12 1 1 
        4  2187 1 1 20 ILE HD13 H    3.028  -2.585  -3.869 1.00 . A A . 1122 ILE HD13 1 1 
        4  2188 1 1 20 ILE HG12 H    5.153  -1.558  -3.065 1.00 . A A . 1122 ILE HG12 1 1 
        4  2189 1 1 20 ILE HG13 H    4.901  -0.268  -4.237 1.00 . A A . 1122 ILE HG13 1 1 
        4  2190 1 1 20 ILE HG21 H    5.841  -4.217  -5.510 1.00 . A A . 1122 ILE HG21 1 1 
        4  2191 1 1 20 ILE HG22 H    4.397  -3.960  -4.530 1.00 . A A . 1122 ILE HG22 1 1 
        4  2192 1 1 20 ILE HG23 H    5.995  -3.759  -3.814 1.00 . A A . 1122 ILE HG23 1 1 
        4  2193 1 1 20 ILE N    N    7.679  -1.780  -4.177 1.00 . A A . 1122 ILE N    1 1 
        4  2194 1 1 20 ILE O    O    7.293   0.667  -5.119 1.00 . A A . 1122 ILE O    1 1 
        4  2195 1 1 21 SER C    C    4.773   2.037  -6.555 1.00 . A A . 1123 SER C    1 1 
        4  2196 1 1 21 SER CA   C    5.901   1.415  -7.366 1.00 . A A . 1123 SER CA   1 1 
        4  2197 1 1 21 SER CB   C    5.549   1.443  -8.857 1.00 . A A . 1123 SER CB   1 1 
        4  2198 1 1 21 SER H    H    5.794  -0.694  -7.465 1.00 . A A . 1123 SER H    1 1 
        4  2199 1 1 21 SER HA   H    6.808   1.979  -7.202 1.00 . A A . 1123 SER HA   1 1 
        4  2200 1 1 21 SER HB2  H    6.414   1.155  -9.434 1.00 . A A . 1123 SER HB2  1 1 
        4  2201 1 1 21 SER HB3  H    4.743   0.747  -9.045 1.00 . A A . 1123 SER HB3  1 1 
        4  2202 1 1 21 SER HG   H    4.270   2.687  -9.682 1.00 . A A . 1123 SER HG   1 1 
        4  2203 1 1 21 SER N    N    6.129   0.048  -6.923 1.00 . A A . 1123 SER N    1 1 
        4  2204 1 1 21 SER O    O    3.814   1.358  -6.188 1.00 . A A . 1123 SER O    1 1 
        4  2205 1 1 21 SER OG   O    5.138   2.740  -9.263 1.00 . A A . 1123 SER OG   1 1 
        4  2206 1 1 22 LYS C    C    2.563   4.107  -6.383 1.00 . A A . 1124 LYS C    1 1 
        4  2207 1 1 22 LYS CA   C    3.844   4.048  -5.558 1.00 . A A . 1124 LYS CA   1 1 
        4  2208 1 1 22 LYS CB   C    4.304   5.459  -5.188 1.00 . A A . 1124 LYS CB   1 1 
        4  2209 1 1 22 LYS CD   C    5.693   6.909  -3.671 1.00 . A A . 1124 LYS CD   1 1 
        4  2210 1 1 22 LYS CE   C    6.581   6.940  -2.438 1.00 . A A . 1124 LYS CE   1 1 
        4  2211 1 1 22 LYS CG   C    5.257   5.491  -4.004 1.00 . A A . 1124 LYS CG   1 1 
        4  2212 1 1 22 LYS H    H    5.698   3.813  -6.557 1.00 . A A . 1124 LYS H    1 1 
        4  2213 1 1 22 LYS HA   H    3.642   3.501  -4.650 1.00 . A A . 1124 LYS HA   1 1 
        4  2214 1 1 22 LYS HB2  H    4.806   5.895  -6.039 1.00 . A A . 1124 LYS HB2  1 1 
        4  2215 1 1 22 LYS HB3  H    3.439   6.056  -4.944 1.00 . A A . 1124 LYS HB3  1 1 
        4  2216 1 1 22 LYS HD2  H    6.242   7.311  -4.508 1.00 . A A . 1124 LYS HD2  1 1 
        4  2217 1 1 22 LYS HD3  H    4.815   7.512  -3.489 1.00 . A A . 1124 LYS HD3  1 1 
        4  2218 1 1 22 LYS HE2  H    5.999   6.625  -1.584 1.00 . A A . 1124 LYS HE2  1 1 
        4  2219 1 1 22 LYS HE3  H    7.401   6.255  -2.586 1.00 . A A . 1124 LYS HE3  1 1 
        4  2220 1 1 22 LYS HG2  H    4.760   5.068  -3.143 1.00 . A A . 1124 LYS HG2  1 1 
        4  2221 1 1 22 LYS HG3  H    6.130   4.901  -4.242 1.00 . A A . 1124 LYS HG3  1 1 
        4  2222 1 1 22 LYS HZ1  H    6.351   8.981  -2.056 1.00 . A A . 1124 LYS HZ1  1 1 
        4  2223 1 1 22 LYS HZ2  H    7.725   8.604  -2.967 1.00 . A A . 1124 LYS HZ2  1 1 
        4  2224 1 1 22 LYS HZ3  H    7.700   8.290  -1.307 1.00 . A A . 1124 LYS HZ3  1 1 
        4  2225 1 1 22 LYS N    N    4.888   3.331  -6.275 1.00 . A A . 1124 LYS N    1 1 
        4  2226 1 1 22 LYS NZ   N    7.124   8.298  -2.174 1.00 . A A . 1124 LYS NZ   1 1 
        4  2227 1 1 22 LYS O    O    1.475   4.286  -5.838 1.00 . A A . 1124 LYS O    1 1 
        4  2228 1 1 23 ASN C    C    0.831   2.549  -8.492 1.00 . A A . 1125 ASN C    1 1 
        4  2229 1 1 23 ASN CA   C    1.529   3.901  -8.575 1.00 . A A . 1125 ASN CA   1 1 
        4  2230 1 1 23 ASN CB   C    1.928   4.196 -10.021 1.00 . A A . 1125 ASN CB   1 1 
        4  2231 1 1 23 ASN CG   C    2.481   5.596 -10.197 1.00 . A A . 1125 ASN CG   1 1 
        4  2232 1 1 23 ASN H    H    3.592   3.826  -8.077 1.00 . A A . 1125 ASN H    1 1 
        4  2233 1 1 23 ASN HA   H    0.845   4.665  -8.237 1.00 . A A . 1125 ASN HA   1 1 
        4  2234 1 1 23 ASN HB2  H    2.685   3.491 -10.329 1.00 . A A . 1125 ASN HB2  1 1 
        4  2235 1 1 23 ASN HB3  H    1.062   4.089 -10.656 1.00 . A A . 1125 ASN HB3  1 1 
        4  2236 1 1 23 ASN HD21 H    0.667   6.301 -10.603 1.00 . A A . 1125 ASN HD21 1 1 
        4  2237 1 1 23 ASN HD22 H    1.952   7.462 -10.631 1.00 . A A . 1125 ASN HD22 1 1 
        4  2238 1 1 23 ASN N    N    2.694   3.930  -7.695 1.00 . A A . 1125 ASN N    1 1 
        4  2239 1 1 23 ASN ND2  N    1.614   6.549 -10.506 1.00 . A A . 1125 ASN ND2  1 1 
        4  2240 1 1 23 ASN O    O   -0.278   2.376  -8.995 1.00 . A A . 1125 ASN O    1 1 
        4  2241 1 1 23 ASN OD1  O    3.682   5.820 -10.058 1.00 . A A . 1125 ASN OD1  1 1 
        4  2242 1 1 24 TRP C    C    0.169   0.191  -6.355 1.00 . A A . 1126 TRP C    1 1 
        4  2243 1 1 24 TRP CA   C    0.929   0.260  -7.669 1.00 . A A . 1126 TRP CA   1 1 
        4  2244 1 1 24 TRP CB   C    2.027  -0.808  -7.661 1.00 . A A . 1126 TRP CB   1 1 
        4  2245 1 1 24 TRP CD1  C    2.583  -0.244 -10.106 1.00 . A A . 1126 TRP CD1  1 1 
        4  2246 1 1 24 TRP CD2  C    3.827  -1.885  -9.226 1.00 . A A . 1126 TRP CD2  1 1 
        4  2247 1 1 24 TRP CE2  C    4.238  -1.675 -10.554 1.00 . A A . 1126 TRP CE2  1 1 
        4  2248 1 1 24 TRP CE3  C    4.465  -2.872  -8.472 1.00 . A A . 1126 TRP CE3  1 1 
        4  2249 1 1 24 TRP CG   C    2.771  -0.955  -8.955 1.00 . A A . 1126 TRP CG   1 1 
        4  2250 1 1 24 TRP CH2  C    5.870  -3.374 -10.380 1.00 . A A . 1126 TRP CH2  1 1 
        4  2251 1 1 24 TRP CZ2  C    5.261  -2.415 -11.142 1.00 . A A . 1126 TRP CZ2  1 1 
        4  2252 1 1 24 TRP CZ3  C    5.479  -3.606  -9.056 1.00 . A A . 1126 TRP CZ3  1 1 
        4  2253 1 1 24 TRP H    H    2.380   1.786  -7.482 1.00 . A A . 1126 TRP H    1 1 
        4  2254 1 1 24 TRP HA   H    0.248   0.065  -8.484 1.00 . A A . 1126 TRP HA   1 1 
        4  2255 1 1 24 TRP HB2  H    2.748  -0.564  -6.896 1.00 . A A . 1126 TRP HB2  1 1 
        4  2256 1 1 24 TRP HB3  H    1.578  -1.760  -7.425 1.00 . A A . 1126 TRP HB3  1 1 
        4  2257 1 1 24 TRP HD1  H    1.850   0.539 -10.223 1.00 . A A . 1126 TRP HD1  1 1 
        4  2258 1 1 24 TRP HE1  H    3.531  -0.305 -11.980 1.00 . A A . 1126 TRP HE1  1 1 
        4  2259 1 1 24 TRP HE3  H    4.176  -3.068  -7.452 1.00 . A A . 1126 TRP HE3  1 1 
        4  2260 1 1 24 TRP HH2  H    6.667  -3.972 -10.796 1.00 . A A . 1126 TRP HH2  1 1 
        4  2261 1 1 24 TRP HZ2  H    5.575  -2.248 -12.161 1.00 . A A . 1126 TRP HZ2  1 1 
        4  2262 1 1 24 TRP HZ3  H    5.984  -4.373  -8.488 1.00 . A A . 1126 TRP HZ3  1 1 
        4  2263 1 1 24 TRP N    N    1.492   1.590  -7.852 1.00 . A A . 1126 TRP N    1 1 
        4  2264 1 1 24 TRP NE1  N    3.466  -0.667 -11.068 1.00 . A A . 1126 TRP NE1  1 1 
        4  2265 1 1 24 TRP O    O   -0.563  -0.756  -6.102 1.00 . A A . 1126 TRP O    1 1 
        4  2266 1 1 25 VAL C    C   -1.763   1.450  -4.313 1.00 . A A . 1127 VAL C    1 1 
        4  2267 1 1 25 VAL CA   C   -0.266   1.215  -4.206 1.00 . A A . 1127 VAL CA   1 1 
        4  2268 1 1 25 VAL CB   C    0.359   2.301  -3.307 1.00 . A A . 1127 VAL CB   1 1 
        4  2269 1 1 25 VAL CG1  C   -0.291   2.316  -1.932 1.00 . A A . 1127 VAL CG1  1 1 
        4  2270 1 1 25 VAL CG2  C    1.857   2.088  -3.186 1.00 . A A . 1127 VAL CG2  1 1 
        4  2271 1 1 25 VAL H    H    0.931   1.936  -5.791 1.00 . A A . 1127 VAL H    1 1 
        4  2272 1 1 25 VAL HA   H   -0.101   0.252  -3.746 1.00 . A A . 1127 VAL HA   1 1 
        4  2273 1 1 25 VAL HB   H    0.192   3.261  -3.771 1.00 . A A . 1127 VAL HB   1 1 
        4  2274 1 1 25 VAL HG11 H   -0.151   1.358  -1.455 1.00 . A A . 1127 VAL HG11 1 1 
        4  2275 1 1 25 VAL HG12 H   -1.347   2.515  -2.036 1.00 . A A . 1127 VAL HG12 1 1 
        4  2276 1 1 25 VAL HG13 H    0.163   3.088  -1.329 1.00 . A A . 1127 VAL HG13 1 1 
        4  2277 1 1 25 VAL HG21 H    2.289   2.895  -2.612 1.00 . A A . 1127 VAL HG21 1 1 
        4  2278 1 1 25 VAL HG22 H    2.298   2.068  -4.171 1.00 . A A . 1127 VAL HG22 1 1 
        4  2279 1 1 25 VAL HG23 H    2.048   1.150  -2.688 1.00 . A A . 1127 VAL HG23 1 1 
        4  2280 1 1 25 VAL N    N    0.358   1.192  -5.520 1.00 . A A . 1127 VAL N    1 1 
        4  2281 1 1 25 VAL O    O   -2.202   2.448  -4.890 1.00 . A A . 1127 VAL O    1 1 
        4  2282 1 1 26 CYS C    C   -4.556   0.632  -5.140 1.00 . A A . 1128 CYS C    1 1 
        4  2283 1 1 26 CYS CA   C   -3.985   0.627  -3.723 1.00 . A A . 1128 CYS CA   1 1 
        4  2284 1 1 26 CYS CB   C   -4.380   1.895  -2.953 1.00 . A A . 1128 CYS CB   1 1 
        4  2285 1 1 26 CYS H    H   -2.106  -0.296  -3.398 1.00 . A A . 1128 CYS H    1 1 
        4  2286 1 1 26 CYS HA   H   -4.369  -0.236  -3.199 1.00 . A A . 1128 CYS HA   1 1 
        4  2287 1 1 26 CYS HB2  H   -3.854   1.908  -2.011 1.00 . A A . 1128 CYS HB2  1 1 
        4  2288 1 1 26 CYS HB3  H   -4.083   2.757  -3.530 1.00 . A A . 1128 CYS HB3  1 1 
        4  2289 1 1 26 CYS N    N   -2.534   0.511  -3.770 1.00 . A A . 1128 CYS N    1 1 
        4  2290 1 1 26 CYS O    O   -5.364   1.487  -5.508 1.00 . A A . 1128 CYS O    1 1 
        4  2291 1 1 26 CYS SG   S   -6.158   2.058  -2.589 1.00 . A A . 1128 CYS SG   1 1 
        4  2292 1 1 27 ASP C    C   -5.307  -1.745  -7.549 1.00 . A A . 1129 ASP C    1 1 
        4  2293 1 1 27 ASP CA   C   -4.534  -0.448  -7.326 1.00 . A A . 1129 ASP CA   1 1 
        4  2294 1 1 27 ASP CB   C   -3.307  -0.418  -8.241 1.00 . A A . 1129 ASP CB   1 1 
        4  2295 1 1 27 ASP CG   C   -2.610  -1.764  -8.330 1.00 . A A . 1129 ASP CG   1 1 
        4  2296 1 1 27 ASP H    H   -3.501  -1.011  -5.560 1.00 . A A . 1129 ASP H    1 1 
        4  2297 1 1 27 ASP HA   H   -5.173   0.390  -7.556 1.00 . A A . 1129 ASP HA   1 1 
        4  2298 1 1 27 ASP HB2  H   -3.613  -0.128  -9.235 1.00 . A A . 1129 ASP HB2  1 1 
        4  2299 1 1 27 ASP HB3  H   -2.602   0.308  -7.862 1.00 . A A . 1129 ASP HB3  1 1 
        4  2300 1 1 27 ASP N    N   -4.120  -0.338  -5.930 1.00 . A A . 1129 ASP N    1 1 
        4  2301 1 1 27 ASP O    O   -5.475  -2.190  -8.684 1.00 . A A . 1129 ASP O    1 1 
        4  2302 1 1 27 ASP OD1  O   -2.314  -2.364  -7.272 1.00 . A A . 1129 ASP OD1  1 1 
        4  2303 1 1 27 ASP OD2  O   -2.354  -2.225  -9.463 1.00 . A A . 1129 ASP OD2  1 1 
        4  2304 1 1 28 THR C    C   -5.653  -4.764  -6.996 1.00 . A A . 1130 THR C    1 1 
        4  2305 1 1 28 THR CA   C   -6.479  -3.614  -6.414 1.00 . A A . 1130 THR CA   1 1 
        4  2306 1 1 28 THR CB   C   -7.883  -3.554  -7.083 1.00 . A A . 1130 THR CB   1 1 
        4  2307 1 1 28 THR CG2  C   -8.775  -2.569  -6.350 1.00 . A A . 1130 THR CG2  1 1 
        4  2308 1 1 28 THR H    H   -5.580  -1.892  -5.582 1.00 . A A . 1130 THR H    1 1 
        4  2309 1 1 28 THR HA   H   -6.640  -3.840  -5.369 1.00 . A A . 1130 THR HA   1 1 
        4  2310 1 1 28 THR HB   H   -8.332  -4.534  -7.010 1.00 . A A . 1130 THR HB   1 1 
        4  2311 1 1 28 THR HG1  H   -6.902  -2.911  -8.674 1.00 . A A . 1130 THR HG1  1 1 
        4  2312 1 1 28 THR HG21 H   -9.746  -2.540  -6.824 1.00 . A A . 1130 THR HG21 1 1 
        4  2313 1 1 28 THR HG22 H   -8.331  -1.585  -6.384 1.00 . A A . 1130 THR HG22 1 1 
        4  2314 1 1 28 THR HG23 H   -8.885  -2.878  -5.321 1.00 . A A . 1130 THR HG23 1 1 
        4  2315 1 1 28 THR N    N   -5.757  -2.335  -6.443 1.00 . A A . 1130 THR N    1 1 
        4  2316 1 1 28 THR O    O   -6.199  -5.735  -7.521 1.00 . A A . 1130 THR O    1 1 
        4  2317 1 1 28 THR OG1  O   -7.804  -3.188  -8.468 1.00 . A A . 1130 THR OG1  1 1 
        4  2318 1 1 29 ASP C    C   -2.463  -6.024  -6.126 1.00 . A A . 1131 ASP C    1 1 
        4  2319 1 1 29 ASP CA   C   -3.432  -5.735  -7.266 1.00 . A A . 1131 ASP CA   1 1 
        4  2320 1 1 29 ASP CB   C   -2.653  -5.377  -8.533 1.00 . A A . 1131 ASP CB   1 1 
        4  2321 1 1 29 ASP CG   C   -1.759  -6.511  -9.007 1.00 . A A . 1131 ASP CG   1 1 
        4  2322 1 1 29 ASP H    H   -3.953  -3.809  -6.558 1.00 . A A . 1131 ASP H    1 1 
        4  2323 1 1 29 ASP HA   H   -4.028  -6.615  -7.452 1.00 . A A . 1131 ASP HA   1 1 
        4  2324 1 1 29 ASP HB2  H   -3.351  -5.137  -9.317 1.00 . A A . 1131 ASP HB2  1 1 
        4  2325 1 1 29 ASP HB3  H   -2.032  -4.515  -8.334 1.00 . A A . 1131 ASP HB3  1 1 
        4  2326 1 1 29 ASP N    N   -4.333  -4.650  -6.889 1.00 . A A . 1131 ASP N    1 1 
        4  2327 1 1 29 ASP O    O   -1.923  -5.098  -5.513 1.00 . A A . 1131 ASP O    1 1 
        4  2328 1 1 29 ASP OD1  O   -2.239  -7.376  -9.772 1.00 . A A . 1131 ASP OD1  1 1 
        4  2329 1 1 29 ASP OD2  O   -0.574  -6.545  -8.622 1.00 . A A . 1131 ASP OD2  1 1 
        4  2330 1 1 30 ASN C    C    0.083  -7.718  -5.118 1.00 . A A . 1132 ASN C    1 1 
        4  2331 1 1 30 ASN CA   C   -1.391  -7.704  -4.727 1.00 . A A . 1132 ASN CA   1 1 
        4  2332 1 1 30 ASN CB   C   -1.812  -9.078  -4.196 1.00 . A A . 1132 ASN CB   1 1 
        4  2333 1 1 30 ASN CG   C   -3.098  -9.029  -3.393 1.00 . A A . 1132 ASN CG   1 1 
        4  2334 1 1 30 ASN H    H   -2.652  -7.991  -6.407 1.00 . A A . 1132 ASN H    1 1 
        4  2335 1 1 30 ASN HA   H   -1.527  -6.975  -3.941 1.00 . A A . 1132 ASN HA   1 1 
        4  2336 1 1 30 ASN HB2  H   -1.957  -9.748  -5.028 1.00 . A A . 1132 ASN HB2  1 1 
        4  2337 1 1 30 ASN HB3  H   -1.027  -9.465  -3.561 1.00 . A A . 1132 ASN HB3  1 1 
        4  2338 1 1 30 ASN HD21 H   -2.518 -10.601  -2.330 1.00 . A A . 1132 ASN HD21 1 1 
        4  2339 1 1 30 ASN HD22 H   -4.063  -9.947  -1.920 1.00 . A A . 1132 ASN HD22 1 1 
        4  2340 1 1 30 ASN N    N   -2.240  -7.299  -5.846 1.00 . A A . 1132 ASN N    1 1 
        4  2341 1 1 30 ASN ND2  N   -3.239  -9.950  -2.452 1.00 . A A . 1132 ASN ND2  1 1 
        4  2342 1 1 30 ASN O    O    0.766  -8.739  -5.008 1.00 . A A . 1132 ASN O    1 1 
        4  2343 1 1 30 ASN OD1  O   -3.956  -8.175  -3.614 1.00 . A A . 1132 ASN OD1  1 1 
        4  2344 1 1 31 ASP C    C    2.854  -6.567  -4.668 1.00 . A A . 1133 ASP C    1 1 
        4  2345 1 1 31 ASP CA   C    1.978  -6.391  -5.902 1.00 . A A . 1133 ASP CA   1 1 
        4  2346 1 1 31 ASP CB   C    2.209  -5.011  -6.529 1.00 . A A . 1133 ASP CB   1 1 
        4  2347 1 1 31 ASP CG   C    1.153  -4.013  -6.121 1.00 . A A . 1133 ASP CG   1 1 
        4  2348 1 1 31 ASP H    H   -0.047  -5.818  -5.687 1.00 . A A . 1133 ASP H    1 1 
        4  2349 1 1 31 ASP HA   H    2.243  -7.151  -6.622 1.00 . A A . 1133 ASP HA   1 1 
        4  2350 1 1 31 ASP HB2  H    3.171  -4.631  -6.215 1.00 . A A . 1133 ASP HB2  1 1 
        4  2351 1 1 31 ASP HB3  H    2.197  -5.103  -7.606 1.00 . A A . 1133 ASP HB3  1 1 
        4  2352 1 1 31 ASP N    N    0.567  -6.573  -5.569 1.00 . A A . 1133 ASP N    1 1 
        4  2353 1 1 31 ASP O    O    3.950  -7.115  -4.753 1.00 . A A . 1133 ASP O    1 1 
        4  2354 1 1 31 ASP OD1  O    1.025  -3.724  -4.920 1.00 . A A . 1133 ASP OD1  1 1 
        4  2355 1 1 31 ASP OD2  O    0.472  -3.460  -6.994 1.00 . A A . 1133 ASP OD2  1 1 
        4  2356 1 1 32 CYS C    C    2.955  -7.760  -1.760 1.00 . A A . 1134 CYS C    1 1 
        4  2357 1 1 32 CYS CA   C    3.077  -6.320  -2.254 1.00 . A A . 1134 CYS CA   1 1 
        4  2358 1 1 32 CYS CB   C    2.545  -5.378  -1.173 1.00 . A A . 1134 CYS CB   1 1 
        4  2359 1 1 32 CYS H    H    1.522  -5.611  -3.518 1.00 . A A . 1134 CYS H    1 1 
        4  2360 1 1 32 CYS HA   H    4.119  -6.100  -2.425 1.00 . A A . 1134 CYS HA   1 1 
        4  2361 1 1 32 CYS HB2  H    1.471  -5.472  -1.123 1.00 . A A . 1134 CYS HB2  1 1 
        4  2362 1 1 32 CYS HB3  H    2.967  -5.662  -0.220 1.00 . A A . 1134 CYS HB3  1 1 
        4  2363 1 1 32 CYS N    N    2.365  -6.119  -3.516 1.00 . A A . 1134 CYS N    1 1 
        4  2364 1 1 32 CYS O    O    3.410  -8.088  -0.661 1.00 . A A . 1134 CYS O    1 1 
        4  2365 1 1 32 CYS SG   S    2.929  -3.623  -1.447 1.00 . A A . 1134 CYS SG   1 1 
        4  2366 1 1 33 GLY C    C    0.954 -10.119  -1.202 1.00 . A A . 1135 GLY C    1 1 
        4  2367 1 1 33 GLY CA   C    2.120  -9.991  -2.156 1.00 . A A . 1135 GLY CA   1 1 
        4  2368 1 1 33 GLY H    H    2.026  -8.315  -3.443 1.00 . A A . 1135 GLY H    1 1 
        4  2369 1 1 33 GLY HA2  H    1.923 -10.589  -3.035 1.00 . A A . 1135 GLY HA2  1 1 
        4  2370 1 1 33 GLY HA3  H    3.011 -10.358  -1.673 1.00 . A A . 1135 GLY HA3  1 1 
        4  2371 1 1 33 GLY N    N    2.334  -8.617  -2.561 1.00 . A A . 1135 GLY N    1 1 
        4  2372 1 1 33 GLY O    O   -0.090 -10.661  -1.553 1.00 . A A . 1135 GLY O    1 1 
        4  2373 1 1 34 ASP C    C   -1.018  -8.573   0.557 1.00 . A A . 1136 ASP C    1 1 
        4  2374 1 1 34 ASP CA   C    0.059  -9.554   0.994 1.00 . A A . 1136 ASP CA   1 1 
        4  2375 1 1 34 ASP CB   C    0.619  -9.146   2.361 1.00 . A A . 1136 ASP CB   1 1 
        4  2376 1 1 34 ASP CG   C   -0.451  -8.699   3.346 1.00 . A A . 1136 ASP CG   1 1 
        4  2377 1 1 34 ASP H    H    2.016  -9.248   0.245 1.00 . A A . 1136 ASP H    1 1 
        4  2378 1 1 34 ASP HA   H   -0.371 -10.536   1.069 1.00 . A A . 1136 ASP HA   1 1 
        4  2379 1 1 34 ASP HB2  H    1.141  -9.987   2.792 1.00 . A A . 1136 ASP HB2  1 1 
        4  2380 1 1 34 ASP HB3  H    1.313  -8.335   2.222 1.00 . A A . 1136 ASP HB3  1 1 
        4  2381 1 1 34 ASP N    N    1.132  -9.604   0.007 1.00 . A A . 1136 ASP N    1 1 
        4  2382 1 1 34 ASP O    O   -2.188  -8.699   0.916 1.00 . A A . 1136 ASP O    1 1 
        4  2383 1 1 34 ASP OD1  O   -1.331  -9.516   3.689 1.00 . A A . 1136 ASP OD1  1 1 
        4  2384 1 1 34 ASP OD2  O   -0.417  -7.530   3.779 1.00 . A A . 1136 ASP OD2  1 1 
        4  2385 1 1 35 GLY C    C   -1.560  -5.498   0.433 1.00 . A A . 1137 GLY C    1 1 
        4  2386 1 1 35 GLY CA   C   -1.497  -6.548  -0.648 1.00 . A A . 1137 GLY CA   1 1 
        4  2387 1 1 35 GLY H    H    0.300  -7.650  -0.616 1.00 . A A . 1137 GLY H    1 1 
        4  2388 1 1 35 GLY HA2  H   -1.137  -6.098  -1.563 1.00 . A A . 1137 GLY HA2  1 1 
        4  2389 1 1 35 GLY HA3  H   -2.487  -6.945  -0.813 1.00 . A A . 1137 GLY HA3  1 1 
        4  2390 1 1 35 GLY N    N   -0.610  -7.619  -0.264 1.00 . A A . 1137 GLY N    1 1 
        4  2391 1 1 35 GLY O    O   -2.588  -4.868   0.645 1.00 . A A . 1137 GLY O    1 1 
        4  2392 1 1 36 SER C    C   -0.471  -2.936   1.704 1.00 . A A . 1138 SER C    1 1 
        4  2393 1 1 36 SER CA   C   -0.371  -4.365   2.217 1.00 . A A . 1138 SER CA   1 1 
        4  2394 1 1 36 SER CB   C    0.915  -4.576   3.009 1.00 . A A . 1138 SER CB   1 1 
        4  2395 1 1 36 SER H    H    0.343  -5.853   0.910 1.00 . A A . 1138 SER H    1 1 
        4  2396 1 1 36 SER HA   H   -1.213  -4.551   2.869 1.00 . A A . 1138 SER HA   1 1 
        4  2397 1 1 36 SER HB2  H    1.123  -3.689   3.582 1.00 . A A . 1138 SER HB2  1 1 
        4  2398 1 1 36 SER HB3  H    0.786  -5.406   3.678 1.00 . A A . 1138 SER HB3  1 1 
        4  2399 1 1 36 SER HG   H    2.332  -5.747   2.324 1.00 . A A . 1138 SER HG   1 1 
        4  2400 1 1 36 SER N    N   -0.446  -5.321   1.129 1.00 . A A . 1138 SER N    1 1 
        4  2401 1 1 36 SER O    O   -0.890  -2.034   2.427 1.00 . A A . 1138 SER O    1 1 
        4  2402 1 1 36 SER OG   O    2.018  -4.846   2.158 1.00 . A A . 1138 SER OG   1 1 
        4  2403 1 1 37 ASP C    C   -1.764  -1.175  -0.385 1.00 . A A . 1139 ASP C    1 1 
        4  2404 1 1 37 ASP CA   C   -0.275  -1.461  -0.214 1.00 . A A . 1139 ASP CA   1 1 
        4  2405 1 1 37 ASP CB   C    0.403  -1.485  -1.579 1.00 . A A . 1139 ASP CB   1 1 
        4  2406 1 1 37 ASP CG   C   -0.353  -2.335  -2.572 1.00 . A A . 1139 ASP CG   1 1 
        4  2407 1 1 37 ASP H    H    0.285  -3.489  -0.057 1.00 . A A . 1139 ASP H    1 1 
        4  2408 1 1 37 ASP HA   H    0.177  -0.695   0.396 1.00 . A A . 1139 ASP HA   1 1 
        4  2409 1 1 37 ASP HB2  H    0.463  -0.479  -1.964 1.00 . A A . 1139 ASP HB2  1 1 
        4  2410 1 1 37 ASP HB3  H    1.399  -1.886  -1.474 1.00 . A A . 1139 ASP HB3  1 1 
        4  2411 1 1 37 ASP N    N   -0.105  -2.744   0.448 1.00 . A A . 1139 ASP N    1 1 
        4  2412 1 1 37 ASP O    O   -2.199  -0.025  -0.418 1.00 . A A . 1139 ASP O    1 1 
        4  2413 1 1 37 ASP OD1  O   -0.384  -3.575  -2.411 1.00 . A A . 1139 ASP OD1  1 1 
        4  2414 1 1 37 ASP OD2  O   -0.946  -1.763  -3.508 1.00 . A A . 1139 ASP OD2  1 1 
        4  2415 1 1 38 GLU C    C   -4.645  -1.976   0.714 1.00 . A A . 1140 GLU C    1 1 
        4  2416 1 1 38 GLU CA   C   -3.976  -2.168  -0.642 1.00 . A A . 1140 GLU CA   1 1 
        4  2417 1 1 38 GLU CB   C   -4.505  -3.454  -1.284 1.00 . A A . 1140 GLU CB   1 1 
        4  2418 1 1 38 GLU CD   C   -4.149  -2.873  -3.719 1.00 . A A . 1140 GLU CD   1 1 
        4  2419 1 1 38 GLU CG   C   -3.825  -3.827  -2.593 1.00 . A A . 1140 GLU CG   1 1 
        4  2420 1 1 38 GLU H    H   -2.114  -3.135  -0.459 1.00 . A A . 1140 GLU H    1 1 
        4  2421 1 1 38 GLU HA   H   -4.203  -1.326  -1.280 1.00 . A A . 1140 GLU HA   1 1 
        4  2422 1 1 38 GLU HB2  H   -4.369  -4.267  -0.589 1.00 . A A . 1140 GLU HB2  1 1 
        4  2423 1 1 38 GLU HB3  H   -5.560  -3.332  -1.474 1.00 . A A . 1140 GLU HB3  1 1 
        4  2424 1 1 38 GLU HG2  H   -2.756  -3.822  -2.438 1.00 . A A . 1140 GLU HG2  1 1 
        4  2425 1 1 38 GLU HG3  H   -4.141  -4.821  -2.878 1.00 . A A . 1140 GLU HG3  1 1 
        4  2426 1 1 38 GLU N    N   -2.535  -2.250  -0.485 1.00 . A A . 1140 GLU N    1 1 
        4  2427 1 1 38 GLU O    O   -5.619  -1.233   0.841 1.00 . A A . 1140 GLU O    1 1 
        4  2428 1 1 38 GLU OE1  O   -5.278  -2.341  -3.741 1.00 . A A . 1140 GLU OE1  1 1 
        4  2429 1 1 38 GLU OE2  O   -3.280  -2.655  -4.594 1.00 . A A . 1140 GLU OE2  1 1 
        4  2430 1 1 39 LYS C    C   -4.366  -1.286   3.747 1.00 . A A . 1141 LYS C    1 1 
        4  2431 1 1 39 LYS CA   C   -4.692  -2.612   3.067 1.00 . A A . 1141 LYS CA   1 1 
        4  2432 1 1 39 LYS CB   C   -4.205  -3.805   3.909 1.00 . A A . 1141 LYS CB   1 1 
        4  2433 1 1 39 LYS CD   C   -2.305  -4.981   5.051 1.00 . A A . 1141 LYS CD   1 1 
        4  2434 1 1 39 LYS CE   C   -1.041  -4.843   5.885 1.00 . A A . 1141 LYS CE   1 1 
        4  2435 1 1 39 LYS CG   C   -2.835  -3.639   4.556 1.00 . A A . 1141 LYS CG   1 1 
        4  2436 1 1 39 LYS H    H   -3.321  -3.215   1.567 1.00 . A A . 1141 LYS H    1 1 
        4  2437 1 1 39 LYS HA   H   -5.763  -2.682   2.957 1.00 . A A . 1141 LYS HA   1 1 
        4  2438 1 1 39 LYS HB2  H   -4.917  -3.980   4.693 1.00 . A A . 1141 LYS HB2  1 1 
        4  2439 1 1 39 LYS HB3  H   -4.170  -4.677   3.274 1.00 . A A . 1141 LYS HB3  1 1 
        4  2440 1 1 39 LYS HD2  H   -3.064  -5.459   5.650 1.00 . A A . 1141 LYS HD2  1 1 
        4  2441 1 1 39 LYS HD3  H   -2.084  -5.599   4.194 1.00 . A A . 1141 LYS HD3  1 1 
        4  2442 1 1 39 LYS HE2  H   -0.301  -4.307   5.310 1.00 . A A . 1141 LYS HE2  1 1 
        4  2443 1 1 39 LYS HE3  H   -1.272  -4.287   6.781 1.00 . A A . 1141 LYS HE3  1 1 
        4  2444 1 1 39 LYS HG2  H   -2.150  -3.232   3.829 1.00 . A A . 1141 LYS HG2  1 1 
        4  2445 1 1 39 LYS HG3  H   -2.920  -2.962   5.393 1.00 . A A . 1141 LYS HG3  1 1 
        4  2446 1 1 39 LYS HZ1  H   -1.149  -6.671   6.898 1.00 . A A . 1141 LYS HZ1  1 1 
        4  2447 1 1 39 LYS HZ2  H    0.429  -6.061   6.755 1.00 . A A . 1141 LYS HZ2  1 1 
        4  2448 1 1 39 LYS HZ3  H   -0.342  -6.758   5.411 1.00 . A A . 1141 LYS HZ3  1 1 
        4  2449 1 1 39 LYS N    N   -4.113  -2.657   1.729 1.00 . A A . 1141 LYS N    1 1 
        4  2450 1 1 39 LYS NZ   N   -0.488  -6.174   6.265 1.00 . A A . 1141 LYS NZ   1 1 
        4  2451 1 1 39 LYS O    O   -5.120  -0.805   4.591 1.00 . A A . 1141 LYS O    1 1 
        4  2452 1 1 40 ASN C    C   -3.369   1.708   2.918 1.00 . A A . 1142 ASN C    1 1 
        4  2453 1 1 40 ASN CA   C   -2.856   0.619   3.860 1.00 . A A . 1142 ASN CA   1 1 
        4  2454 1 1 40 ASN CB   C   -1.328   0.690   4.006 1.00 . A A . 1142 ASN CB   1 1 
        4  2455 1 1 40 ASN CG   C   -0.854   1.887   4.815 1.00 . A A . 1142 ASN CG   1 1 
        4  2456 1 1 40 ASN H    H   -2.673  -1.143   2.698 1.00 . A A . 1142 ASN H    1 1 
        4  2457 1 1 40 ASN HA   H   -3.314   0.750   4.830 1.00 . A A . 1142 ASN HA   1 1 
        4  2458 1 1 40 ASN HB2  H   -0.983  -0.205   4.497 1.00 . A A . 1142 ASN HB2  1 1 
        4  2459 1 1 40 ASN HB3  H   -0.885   0.748   3.024 1.00 . A A . 1142 ASN HB3  1 1 
        4  2460 1 1 40 ASN HD21 H   -1.028   0.846   6.493 1.00 . A A . 1142 ASN HD21 1 1 
        4  2461 1 1 40 ASN HD22 H   -0.468   2.472   6.671 1.00 . A A . 1142 ASN HD22 1 1 
        4  2462 1 1 40 ASN N    N   -3.251  -0.688   3.351 1.00 . A A . 1142 ASN N    1 1 
        4  2463 1 1 40 ASN ND2  N   -0.776   1.718   6.123 1.00 . A A . 1142 ASN ND2  1 1 
        4  2464 1 1 40 ASN O    O   -2.612   2.542   2.423 1.00 . A A . 1142 ASN O    1 1 
        4  2465 1 1 40 ASN OD1  O   -0.551   2.949   4.275 1.00 . A A . 1142 ASN OD1  1 1 
        4  2466 1 1 41 CYS C    C   -6.639   3.077   2.338 1.00 . A A . 1143 CYS C    1 1 
        4  2467 1 1 41 CYS CA   C   -5.301   2.626   1.764 1.00 . A A . 1143 CYS CA   1 1 
        4  2468 1 1 41 CYS CB   C   -5.491   2.005   0.374 1.00 . A A . 1143 CYS CB   1 1 
        4  2469 1 1 41 CYS H    H   -5.217   0.979   3.082 1.00 . A A . 1143 CYS H    1 1 
        4  2470 1 1 41 CYS HA   H   -4.650   3.483   1.682 1.00 . A A . 1143 CYS HA   1 1 
        4  2471 1 1 41 CYS HB2  H   -4.534   1.671   0.004 1.00 . A A . 1143 CYS HB2  1 1 
        4  2472 1 1 41 CYS HB3  H   -6.153   1.154   0.459 1.00 . A A . 1143 CYS HB3  1 1 
        4  2473 1 1 41 CYS N    N   -4.667   1.670   2.658 1.00 . A A . 1143 CYS N    1 1 
        4  2474 1 1 41 CYS O    O   -7.699   2.673   1.855 1.00 . A A . 1143 CYS O    1 1 
        4  2475 1 1 41 CYS SG   S   -6.198   3.139  -0.871 1.00 . A A . 1143 CYS SG   1 1 
        4  2476 1 1 42 ASN C    C   -8.799   3.463   4.453 1.00 . A A . 1144 ASN C    1 1 
        4  2477 1 1 42 ASN CA   C   -7.722   4.490   4.079 1.00 . A A . 1144 ASN CA   1 1 
        4  2478 1 1 42 ASN CB   C   -8.336   5.649   3.262 1.00 . A A . 1144 ASN CB   1 1 
        4  2479 1 1 42 ASN CG   C   -9.150   5.214   2.052 1.00 . A A . 1144 ASN CG   1 1 
        4  2480 1 1 42 ASN H    H   -5.667   4.108   3.739 1.00 . A A . 1144 ASN H    1 1 
        4  2481 1 1 42 ASN HA   H   -7.345   4.905   5.001 1.00 . A A . 1144 ASN HA   1 1 
        4  2482 1 1 42 ASN HB2  H   -8.984   6.222   3.906 1.00 . A A . 1144 ASN HB2  1 1 
        4  2483 1 1 42 ASN HB3  H   -7.538   6.290   2.917 1.00 . A A . 1144 ASN HB3  1 1 
        4  2484 1 1 42 ASN HD21 H   -7.616   5.572   0.840 1.00 . A A . 1144 ASN HD21 1 1 
        4  2485 1 1 42 ASN HD22 H   -9.055   4.983   0.082 1.00 . A A . 1144 ASN HD22 1 1 
        4  2486 1 1 42 ASN N    N   -6.560   3.893   3.394 1.00 . A A . 1144 ASN N    1 1 
        4  2487 1 1 42 ASN ND2  N   -8.547   5.261   0.875 1.00 . A A . 1144 ASN ND2  1 1 
        4  2488 1 1 42 ASN O    O   -8.614   2.250   4.295 1.00 . A A . 1144 ASN O    1 1 
        4  2489 1 1 42 ASN OD1  O  -10.326   4.879   2.170 1.00 . A A . 1144 ASN OD1  1 1 
        4  2490 1 1 43 SER C    C  -10.705   2.010   6.309 1.00 . A A . 1145 SER C    1 1 
        4  2491 1 1 43 SER CA   C  -11.076   3.175   5.383 1.00 . A A . 1145 SER CA   1 1 
        4  2492 1 1 43 SER CB   C  -11.828   2.672   4.138 1.00 . A A . 1145 SER CB   1 1 
        4  2493 1 1 43 SER H    H   -9.941   4.941   5.154 1.00 . A A . 1145 SER H    1 1 
        4  2494 1 1 43 SER HA   H  -11.736   3.832   5.931 1.00 . A A . 1145 SER HA   1 1 
        4  2495 1 1 43 SER HB2  H  -12.701   2.118   4.450 1.00 . A A . 1145 SER HB2  1 1 
        4  2496 1 1 43 SER HB3  H  -12.136   3.520   3.546 1.00 . A A . 1145 SER HB3  1 1 
        4  2497 1 1 43 SER HG   H  -10.090   2.041   3.478 1.00 . A A . 1145 SER HG   1 1 
        4  2498 1 1 43 SER N    N   -9.907   3.974   4.998 1.00 . A A . 1145 SER N    1 1 
        4  2499 1 1 43 SER O    O   -9.602   1.955   6.861 1.00 . A A . 1145 SER O    1 1 
        4  2500 1 1 43 SER OG   O  -11.023   1.827   3.334 1.00 . A A . 1145 SER OG   1 1 
        4  2501 1 1 44 THR C    C  -10.793  -1.226   6.600 1.00 . A A . 1146 THR C    1 1 
        4  2502 1 1 44 THR CA   C  -11.409  -0.055   7.361 1.00 . A A . 1146 THR CA   1 1 
        4  2503 1 1 44 THR CB   C  -12.719  -0.501   8.045 1.00 . A A . 1146 THR CB   1 1 
        4  2504 1 1 44 THR CG2  C  -13.081   0.436   9.187 1.00 . A A . 1146 THR CG2  1 1 
        4  2505 1 1 44 THR H    H  -12.487   1.157   6.013 1.00 . A A . 1146 THR H    1 1 
        4  2506 1 1 44 THR HA   H  -10.718   0.255   8.132 1.00 . A A . 1146 THR HA   1 1 
        4  2507 1 1 44 THR HB   H  -12.578  -1.494   8.446 1.00 . A A . 1146 THR HB   1 1 
        4  2508 1 1 44 THR HG1  H  -13.520  -1.063   6.323 1.00 . A A . 1146 THR HG1  1 1 
        4  2509 1 1 44 THR HG21 H  -14.004   0.109   9.643 1.00 . A A . 1146 THR HG21 1 1 
        4  2510 1 1 44 THR HG22 H  -13.203   1.439   8.805 1.00 . A A . 1146 THR HG22 1 1 
        4  2511 1 1 44 THR HG23 H  -12.292   0.425   9.925 1.00 . A A . 1146 THR HG23 1 1 
        4  2512 1 1 44 THR N    N  -11.633   1.081   6.487 1.00 . A A . 1146 THR N    1 1 
        4  2513 1 1 44 THR O    O  -11.193  -2.374   6.779 1.00 . A A . 1146 THR O    1 1 
        4  2514 1 1 44 THR OG1  O  -13.789  -0.534   7.089 1.00 . A A . 1146 THR OG1  1 1 
        4  2515 1 1 45 GLU C    C   -8.152  -2.670   6.004 1.00 . A A . 1147 GLU C    1 1 
        4  2516 1 1 45 GLU CA   C   -9.086  -1.951   5.039 1.00 . A A . 1147 GLU CA   1 1 
        4  2517 1 1 45 GLU CB   C   -8.304  -1.329   3.892 1.00 . A A . 1147 GLU CB   1 1 
        4  2518 1 1 45 GLU CD   C  -10.065  -1.893   2.166 1.00 . A A . 1147 GLU CD   1 1 
        4  2519 1 1 45 GLU CG   C   -9.178  -0.816   2.758 1.00 . A A . 1147 GLU CG   1 1 
        4  2520 1 1 45 GLU H    H   -9.600   0.008   5.567 1.00 . A A . 1147 GLU H    1 1 
        4  2521 1 1 45 GLU HA   H   -9.794  -2.660   4.642 1.00 . A A . 1147 GLU HA   1 1 
        4  2522 1 1 45 GLU HB2  H   -7.729  -0.501   4.275 1.00 . A A . 1147 GLU HB2  1 1 
        4  2523 1 1 45 GLU HB3  H   -7.636  -2.061   3.499 1.00 . A A . 1147 GLU HB3  1 1 
        4  2524 1 1 45 GLU HG2  H   -9.807  -0.024   3.138 1.00 . A A . 1147 GLU HG2  1 1 
        4  2525 1 1 45 GLU HG3  H   -8.540  -0.426   1.980 1.00 . A A . 1147 GLU HG3  1 1 
        4  2526 1 1 45 GLU N    N   -9.821  -0.926   5.741 1.00 . A A . 1147 GLU N    1 1 
        4  2527 1 1 45 GLU O    O   -7.702  -3.788   5.748 1.00 . A A . 1147 GLU O    1 1 
        4  2528 1 1 45 GLU OE1  O   -9.565  -2.700   1.353 1.00 . A A . 1147 GLU OE1  1 1 
        4  2529 1 1 45 GLU OE2  O  -11.269  -1.941   2.511 1.00 . A A . 1147 GLU OE2  1 1 
        4  2530 1 1 46 THR C    C   -8.061  -3.630   8.896 1.00 . A A . 1148 THR C    1 1 
        4  2531 1 1 46 THR CA   C   -7.145  -2.623   8.208 1.00 . A A . 1148 THR CA   1 1 
        4  2532 1 1 46 THR CB   C   -6.661  -1.563   9.216 1.00 . A A . 1148 THR CB   1 1 
        4  2533 1 1 46 THR CG2  C   -5.435  -0.830   8.689 1.00 . A A . 1148 THR CG2  1 1 
        4  2534 1 1 46 THR H    H   -8.136  -1.070   7.196 1.00 . A A . 1148 THR H    1 1 
        4  2535 1 1 46 THR HA   H   -6.285  -3.140   7.806 1.00 . A A . 1148 THR HA   1 1 
        4  2536 1 1 46 THR HB   H   -6.398  -2.058  10.140 1.00 . A A . 1148 THR HB   1 1 
        4  2537 1 1 46 THR HG1  H   -8.321  -0.996  10.123 1.00 . A A . 1148 THR HG1  1 1 
        4  2538 1 1 46 THR HG21 H   -5.115  -0.097   9.413 1.00 . A A . 1148 THR HG21 1 1 
        4  2539 1 1 46 THR HG22 H   -5.682  -0.337   7.762 1.00 . A A . 1148 THR HG22 1 1 
        4  2540 1 1 46 THR HG23 H   -4.638  -1.539   8.517 1.00 . A A . 1148 THR HG23 1 1 
        4  2541 1 1 46 THR N    N   -7.857  -2.004   7.112 1.00 . A A . 1148 THR N    1 1 
        4  2542 1 1 46 THR O    O   -8.969  -3.255   9.640 1.00 . A A . 1148 THR O    1 1 
        4  2543 1 1 46 THR OG1  O   -7.713  -0.620   9.473 1.00 . A A . 1148 THR OG1  1 1 
        4  2544 2 2  1 CA  CA   CA  -1.156  -2.865  -5.397 1.00 . B A . 1201 CA  CA   1 1 
        5  2545 1 1  1 THR C    C   26.633  -2.892   4.903 1.00 . A A . 1103 THR C    1 1 
        5  2546 1 1  1 THR CA   C   27.785  -3.104   3.924 1.00 . A A . 1103 THR CA   1 1 
        5  2547 1 1  1 THR CB   C   27.317  -2.790   2.481 1.00 . A A . 1103 THR CB   1 1 
        5  2548 1 1  1 THR CG2  C   26.118  -3.643   2.091 1.00 . A A . 1103 THR CG2  1 1 
        5  2549 1 1  1 THR H1   H   28.666  -4.654   4.990 1.00 . A A . 1103 THR H1   1 1 
        5  2550 1 1  1 THR H2   H   29.066  -4.638   3.346 1.00 . A A . 1103 THR H2   1 1 
        5  2551 1 1  1 THR H3   H   27.538  -5.165   3.843 1.00 . A A . 1103 THR H3   1 1 
        5  2552 1 1  1 THR HA   H   28.585  -2.425   4.178 1.00 . A A . 1103 THR HA   1 1 
        5  2553 1 1  1 THR HB   H   28.129  -3.012   1.803 1.00 . A A . 1103 THR HB   1 1 
        5  2554 1 1  1 THR HG1  H   26.800  -1.197   1.429 1.00 . A A . 1103 THR HG1  1 1 
        5  2555 1 1  1 THR HG21 H   26.400  -4.685   2.101 1.00 . A A . 1103 THR HG21 1 1 
        5  2556 1 1  1 THR HG22 H   25.790  -3.369   1.099 1.00 . A A . 1103 THR HG22 1 1 
        5  2557 1 1  1 THR HG23 H   25.315  -3.479   2.794 1.00 . A A . 1103 THR HG23 1 1 
        5  2558 1 1  1 THR N    N   28.299  -4.485   4.032 1.00 . A A . 1103 THR N    1 1 
        5  2559 1 1  1 THR O    O   26.065  -3.857   5.420 1.00 . A A . 1103 THR O    1 1 
        5  2560 1 1  1 THR OG1  O   26.976  -1.402   2.356 1.00 . A A . 1103 THR OG1  1 1 
        5  2561 1 1  2 HIS C    C   24.201  -0.409   5.344 1.00 . A A . 1104 HIS C    1 1 
        5  2562 1 1  2 HIS CA   C   25.209  -1.299   6.064 1.00 . A A . 1104 HIS CA   1 1 
        5  2563 1 1  2 HIS CB   C   25.744  -0.600   7.322 1.00 . A A . 1104 HIS CB   1 1 
        5  2564 1 1  2 HIS CD2  C   24.120  -1.158   9.271 1.00 . A A . 1104 HIS CD2  1 1 
        5  2565 1 1  2 HIS CE1  C   23.259   0.834   9.552 1.00 . A A . 1104 HIS CE1  1 1 
        5  2566 1 1  2 HIS CG   C   24.698  -0.335   8.366 1.00 . A A . 1104 HIS CG   1 1 
        5  2567 1 1  2 HIS H    H   26.804  -0.906   4.729 1.00 . A A . 1104 HIS H    1 1 
        5  2568 1 1  2 HIS HA   H   24.721  -2.220   6.350 1.00 . A A . 1104 HIS HA   1 1 
        5  2569 1 1  2 HIS HB2  H   26.507  -1.219   7.769 1.00 . A A . 1104 HIS HB2  1 1 
        5  2570 1 1  2 HIS HB3  H   26.178   0.346   7.038 1.00 . A A . 1104 HIS HB3  1 1 
        5  2571 1 1  2 HIS HD1  H   24.356   1.728   8.075 1.00 . A A . 1104 HIS HD1  1 1 
        5  2572 1 1  2 HIS HD2  H   24.321  -2.211   9.400 1.00 . A A . 1104 HIS HD2  1 1 
        5  2573 1 1  2 HIS HE1  H   22.665   1.654   9.930 1.00 . A A . 1104 HIS HE1  1 1 
        5  2574 1 1  2 HIS HE2  H   22.546  -0.769  10.602 1.00 . A A . 1104 HIS HE2  1 1 
        5  2575 1 1  2 HIS N    N   26.302  -1.634   5.165 1.00 . A A . 1104 HIS N    1 1 
        5  2576 1 1  2 HIS ND1  N   24.136   0.907   8.571 1.00 . A A . 1104 HIS ND1  1 1 
        5  2577 1 1  2 HIS NE2  N   23.228  -0.407   9.995 1.00 . A A . 1104 HIS NE2  1 1 
        5  2578 1 1  2 HIS O    O   24.151   0.804   5.558 1.00 . A A . 1104 HIS O    1 1 
        5  2579 1 1  3 ALA C    C   21.035  -0.513   4.343 1.00 . A A . 1105 ALA C    1 1 
        5  2580 1 1  3 ALA CA   C   22.407  -0.299   3.718 1.00 . A A . 1105 ALA CA   1 1 
        5  2581 1 1  3 ALA CB   C   22.409  -0.750   2.264 1.00 . A A . 1105 ALA CB   1 1 
        5  2582 1 1  3 ALA H    H   23.511  -1.989   4.342 1.00 . A A . 1105 ALA H    1 1 
        5  2583 1 1  3 ALA HA   H   22.649   0.752   3.749 1.00 . A A . 1105 ALA HA   1 1 
        5  2584 1 1  3 ALA HB1  H   22.157  -1.798   2.211 1.00 . A A . 1105 ALA HB1  1 1 
        5  2585 1 1  3 ALA HB2  H   23.391  -0.595   1.842 1.00 . A A . 1105 ALA HB2  1 1 
        5  2586 1 1  3 ALA HB3  H   21.683  -0.175   1.708 1.00 . A A . 1105 ALA HB3  1 1 
        5  2587 1 1  3 ALA N    N   23.418  -1.019   4.471 1.00 . A A . 1105 ALA N    1 1 
        5  2588 1 1  3 ALA O    O   20.649  -1.649   4.630 1.00 . A A . 1105 ALA O    1 1 
        5  2589 1 1  4 PRO C    C   17.939  -0.016   4.109 1.00 . A A . 1106 PRO C    1 1 
        5  2590 1 1  4 PRO CA   C   18.942   0.486   5.142 1.00 . A A . 1106 PRO CA   1 1 
        5  2591 1 1  4 PRO CB   C   18.629   1.927   5.543 1.00 . A A . 1106 PRO CB   1 1 
        5  2592 1 1  4 PRO CD   C   20.708   1.965   4.353 1.00 . A A . 1106 PRO CD   1 1 
        5  2593 1 1  4 PRO CG   C   19.466   2.766   4.641 1.00 . A A . 1106 PRO CG   1 1 
        5  2594 1 1  4 PRO HA   H   18.910  -0.151   6.014 1.00 . A A . 1106 PRO HA   1 1 
        5  2595 1 1  4 PRO HB2  H   17.576   2.121   5.399 1.00 . A A . 1106 PRO HB2  1 1 
        5  2596 1 1  4 PRO HB3  H   18.891   2.080   6.578 1.00 . A A . 1106 PRO HB3  1 1 
        5  2597 1 1  4 PRO HD2  H   21.017   2.106   3.329 1.00 . A A . 1106 PRO HD2  1 1 
        5  2598 1 1  4 PRO HD3  H   21.502   2.246   5.028 1.00 . A A . 1106 PRO HD3  1 1 
        5  2599 1 1  4 PRO HG2  H   18.930   2.966   3.725 1.00 . A A . 1106 PRO HG2  1 1 
        5  2600 1 1  4 PRO HG3  H   19.723   3.691   5.134 1.00 . A A . 1106 PRO HG3  1 1 
        5  2601 1 1  4 PRO N    N   20.291   0.572   4.589 1.00 . A A . 1106 PRO N    1 1 
        5  2602 1 1  4 PRO O    O   18.129   0.170   2.902 1.00 . A A . 1106 PRO O    1 1 
        5  2603 1 1  5 ALA C    C   14.897  -0.171   3.174 1.00 . A A . 1107 ALA C    1 1 
        5  2604 1 1  5 ALA CA   C   15.861  -1.225   3.713 1.00 . A A . 1107 ALA CA   1 1 
        5  2605 1 1  5 ALA CB   C   15.099  -2.316   4.452 1.00 . A A . 1107 ALA CB   1 1 
        5  2606 1 1  5 ALA H    H   16.746  -0.689   5.559 1.00 . A A . 1107 ALA H    1 1 
        5  2607 1 1  5 ALA HA   H   16.377  -1.683   2.880 1.00 . A A . 1107 ALA HA   1 1 
        5  2608 1 1  5 ALA HB1  H   14.414  -2.800   3.771 1.00 . A A . 1107 ALA HB1  1 1 
        5  2609 1 1  5 ALA HB2  H   14.547  -1.877   5.269 1.00 . A A . 1107 ALA HB2  1 1 
        5  2610 1 1  5 ALA HB3  H   15.797  -3.043   4.837 1.00 . A A . 1107 ALA HB3  1 1 
        5  2611 1 1  5 ALA N    N   16.867  -0.633   4.587 1.00 . A A . 1107 ALA N    1 1 
        5  2612 1 1  5 ALA O    O   13.692  -0.405   3.063 1.00 . A A . 1107 ALA O    1 1 
        5  2613 1 1  6 SER C    C   14.537   1.897   0.765 1.00 . A A . 1108 SER C    1 1 
        5  2614 1 1  6 SER CA   C   14.651   2.061   2.277 1.00 . A A . 1108 SER CA   1 1 
        5  2615 1 1  6 SER CB   C   15.296   3.400   2.636 1.00 . A A . 1108 SER CB   1 1 
        5  2616 1 1  6 SER H    H   16.401   1.114   2.958 1.00 . A A . 1108 SER H    1 1 
        5  2617 1 1  6 SER HA   H   13.665   2.015   2.710 1.00 . A A . 1108 SER HA   1 1 
        5  2618 1 1  6 SER HB2  H   14.837   4.185   2.056 1.00 . A A . 1108 SER HB2  1 1 
        5  2619 1 1  6 SER HB3  H   15.151   3.597   3.688 1.00 . A A . 1108 SER HB3  1 1 
        5  2620 1 1  6 SER HG   H   16.828   3.571   1.427 1.00 . A A . 1108 SER HG   1 1 
        5  2621 1 1  6 SER N    N   15.436   0.984   2.836 1.00 . A A . 1108 SER N    1 1 
        5  2622 1 1  6 SER O    O   15.546   1.788   0.063 1.00 . A A . 1108 SER O    1 1 
        5  2623 1 1  6 SER OG   O   16.688   3.382   2.362 1.00 . A A . 1108 SER OG   1 1 
        5  2624 1 1  7 CYS C    C   13.271   2.981  -1.907 1.00 . A A . 1109 CYS C    1 1 
        5  2625 1 1  7 CYS CA   C   13.059   1.675  -1.150 1.00 . A A . 1109 CYS CA   1 1 
        5  2626 1 1  7 CYS CB   C   11.636   1.159  -1.379 1.00 . A A . 1109 CYS CB   1 1 
        5  2627 1 1  7 CYS H    H   12.547   1.948   0.883 1.00 . A A . 1109 CYS H    1 1 
        5  2628 1 1  7 CYS HA   H   13.760   0.944  -1.521 1.00 . A A . 1109 CYS HA   1 1 
        5  2629 1 1  7 CYS HB2  H   10.931   1.882  -0.993 1.00 . A A . 1109 CYS HB2  1 1 
        5  2630 1 1  7 CYS HB3  H   11.472   1.036  -2.440 1.00 . A A . 1109 CYS HB3  1 1 
        5  2631 1 1  7 CYS N    N   13.309   1.855   0.273 1.00 . A A . 1109 CYS N    1 1 
        5  2632 1 1  7 CYS O    O   13.663   3.992  -1.321 1.00 . A A . 1109 CYS O    1 1 
        5  2633 1 1  7 CYS SG   S   11.283  -0.438  -0.573 1.00 . A A . 1109 CYS SG   1 1 
        5  2634 1 1  8 LEU C    C   12.210   5.242  -3.550 1.00 . A A . 1110 LEU C    1 1 
        5  2635 1 1  8 LEU CA   C   13.130   4.134  -4.055 1.00 . A A . 1110 LEU CA   1 1 
        5  2636 1 1  8 LEU CB   C   12.728   3.763  -5.479 1.00 . A A . 1110 LEU CB   1 1 
        5  2637 1 1  8 LEU CD1  C   14.915   4.254  -6.607 1.00 . A A . 1110 LEU CD1  1 1 
        5  2638 1 1  8 LEU CD2  C   12.800   4.100  -7.940 1.00 . A A . 1110 LEU CD2  1 1 
        5  2639 1 1  8 LEU CG   C   13.416   4.516  -6.614 1.00 . A A . 1110 LEU CG   1 1 
        5  2640 1 1  8 LEU H    H   12.742   2.102  -3.618 1.00 . A A . 1110 LEU H    1 1 
        5  2641 1 1  8 LEU HA   H   14.153   4.474  -4.042 1.00 . A A . 1110 LEU HA   1 1 
        5  2642 1 1  8 LEU HB2  H   12.906   2.710  -5.612 1.00 . A A . 1110 LEU HB2  1 1 
        5  2643 1 1  8 LEU HB3  H   11.665   3.933  -5.571 1.00 . A A . 1110 LEU HB3  1 1 
        5  2644 1 1  8 LEU HD11 H   15.345   4.638  -5.694 1.00 . A A . 1110 LEU HD11 1 1 
        5  2645 1 1  8 LEU HD12 H   15.370   4.748  -7.453 1.00 . A A . 1110 LEU HD12 1 1 
        5  2646 1 1  8 LEU HD13 H   15.095   3.192  -6.671 1.00 . A A . 1110 LEU HD13 1 1 
        5  2647 1 1  8 LEU HD21 H   11.751   4.357  -7.945 1.00 . A A . 1110 LEU HD21 1 1 
        5  2648 1 1  8 LEU HD22 H   12.907   3.031  -8.065 1.00 . A A . 1110 LEU HD22 1 1 
        5  2649 1 1  8 LEU HD23 H   13.303   4.611  -8.747 1.00 . A A . 1110 LEU HD23 1 1 
        5  2650 1 1  8 LEU HG   H   13.257   5.576  -6.487 1.00 . A A . 1110 LEU HG   1 1 
        5  2651 1 1  8 LEU N    N   13.015   2.951  -3.208 1.00 . A A . 1110 LEU N    1 1 
        5  2652 1 1  8 LEU O    O   11.283   4.974  -2.783 1.00 . A A . 1110 LEU O    1 1 
        5  2653 1 1  9 ASP C    C   10.146   7.288  -4.107 1.00 . A A . 1111 ASP C    1 1 
        5  2654 1 1  9 ASP CA   C   11.555   7.565  -3.606 1.00 . A A . 1111 ASP CA   1 1 
        5  2655 1 1  9 ASP CB   C   12.050   8.894  -4.170 1.00 . A A . 1111 ASP CB   1 1 
        5  2656 1 1  9 ASP CG   C   11.151  10.049  -3.777 1.00 . A A . 1111 ASP CG   1 1 
        5  2657 1 1  9 ASP H    H   13.223   6.650  -4.548 1.00 . A A . 1111 ASP H    1 1 
        5  2658 1 1  9 ASP HA   H   11.538   7.623  -2.529 1.00 . A A . 1111 ASP HA   1 1 
        5  2659 1 1  9 ASP HB2  H   13.043   9.090  -3.796 1.00 . A A . 1111 ASP HB2  1 1 
        5  2660 1 1  9 ASP HB3  H   12.079   8.833  -5.247 1.00 . A A . 1111 ASP HB3  1 1 
        5  2661 1 1  9 ASP N    N   12.441   6.471  -3.980 1.00 . A A . 1111 ASP N    1 1 
        5  2662 1 1  9 ASP O    O    9.178   7.377  -3.355 1.00 . A A . 1111 ASP O    1 1 
        5  2663 1 1  9 ASP OD1  O   11.208  10.479  -2.605 1.00 . A A . 1111 ASP OD1  1 1 
        5  2664 1 1  9 ASP OD2  O   10.384  10.532  -4.638 1.00 . A A . 1111 ASP OD2  1 1 
        5  2665 1 1 10 THR C    C    8.288   5.207  -5.666 1.00 . A A . 1112 THR C    1 1 
        5  2666 1 1 10 THR CA   C    8.763   6.618  -5.989 1.00 . A A . 1112 THR CA   1 1 
        5  2667 1 1 10 THR CB   C    8.836   6.787  -7.513 1.00 . A A . 1112 THR CB   1 1 
        5  2668 1 1 10 THR CG2  C    8.927   8.255  -7.887 1.00 . A A . 1112 THR CG2  1 1 
        5  2669 1 1 10 THR H    H   10.863   6.815  -5.909 1.00 . A A . 1112 THR H    1 1 
        5  2670 1 1 10 THR HA   H    8.043   7.325  -5.605 1.00 . A A . 1112 THR HA   1 1 
        5  2671 1 1 10 THR HB   H    7.939   6.373  -7.950 1.00 . A A . 1112 THR HB   1 1 
        5  2672 1 1 10 THR HG1  H   10.657   6.714  -8.280 1.00 . A A . 1112 THR HG1  1 1 
        5  2673 1 1 10 THR HG21 H    8.063   8.778  -7.504 1.00 . A A . 1112 THR HG21 1 1 
        5  2674 1 1 10 THR HG22 H    8.959   8.351  -8.961 1.00 . A A . 1112 THR HG22 1 1 
        5  2675 1 1 10 THR HG23 H    9.823   8.681  -7.460 1.00 . A A . 1112 THR HG23 1 1 
        5  2676 1 1 10 THR N    N   10.048   6.905  -5.372 1.00 . A A . 1112 THR N    1 1 
        5  2677 1 1 10 THR O    O    7.192   4.805  -6.063 1.00 . A A . 1112 THR O    1 1 
        5  2678 1 1 10 THR OG1  O    9.976   6.081  -8.025 1.00 . A A . 1112 THR OG1  1 1 
        5  2679 1 1 11 GLN C    C    8.059   3.113  -3.193 1.00 . A A . 1113 GLN C    1 1 
        5  2680 1 1 11 GLN CA   C    8.728   3.115  -4.552 1.00 . A A . 1113 GLN CA   1 1 
        5  2681 1 1 11 GLN CB   C    9.927   2.177  -4.531 1.00 . A A . 1113 GLN CB   1 1 
        5  2682 1 1 11 GLN CD   C   11.399   0.619  -5.860 1.00 . A A . 1113 GLN CD   1 1 
        5  2683 1 1 11 GLN CG   C   10.324   1.685  -5.907 1.00 . A A . 1113 GLN CG   1 1 
        5  2684 1 1 11 GLN H    H    9.991   4.792  -4.695 1.00 . A A . 1113 GLN H    1 1 
        5  2685 1 1 11 GLN HA   H    8.020   2.748  -5.280 1.00 . A A . 1113 GLN HA   1 1 
        5  2686 1 1 11 GLN HB2  H   10.770   2.697  -4.099 1.00 . A A . 1113 GLN HB2  1 1 
        5  2687 1 1 11 GLN HB3  H    9.691   1.323  -3.919 1.00 . A A . 1113 GLN HB3  1 1 
        5  2688 1 1 11 GLN HE21 H   10.737  -0.153  -7.563 1.00 . A A . 1113 GLN HE21 1 1 
        5  2689 1 1 11 GLN HE22 H   12.111  -0.937  -6.863 1.00 . A A . 1113 GLN HE22 1 1 
        5  2690 1 1 11 GLN HG2  H    9.451   1.277  -6.382 1.00 . A A . 1113 GLN HG2  1 1 
        5  2691 1 1 11 GLN HG3  H   10.689   2.520  -6.486 1.00 . A A . 1113 GLN HG3  1 1 
        5  2692 1 1 11 GLN N    N    9.111   4.448  -4.954 1.00 . A A . 1113 GLN N    1 1 
        5  2693 1 1 11 GLN NE2  N   11.415  -0.246  -6.858 1.00 . A A . 1113 GLN NE2  1 1 
        5  2694 1 1 11 GLN O    O    8.306   3.978  -2.352 1.00 . A A . 1113 GLN O    1 1 
        5  2695 1 1 11 GLN OE1  O   12.218   0.583  -4.937 1.00 . A A . 1113 GLN OE1  1 1 
        5  2696 1 1 12 TYR C    C    7.190   0.815  -0.977 1.00 . A A . 1114 TYR C    1 1 
        5  2697 1 1 12 TYR CA   C    6.514   1.931  -1.749 1.00 . A A . 1114 TYR CA   1 1 
        5  2698 1 1 12 TYR CB   C    5.052   1.571  -2.009 1.00 . A A . 1114 TYR CB   1 1 
        5  2699 1 1 12 TYR CD1  C    3.729   2.488  -0.056 1.00 . A A . 1114 TYR CD1  1 1 
        5  2700 1 1 12 TYR CD2  C    3.892   0.122  -0.298 1.00 . A A . 1114 TYR CD2  1 1 
        5  2701 1 1 12 TYR CE1  C    2.954   2.320   1.077 1.00 . A A . 1114 TYR CE1  1 1 
        5  2702 1 1 12 TYR CE2  C    3.119  -0.053   0.832 1.00 . A A . 1114 TYR CE2  1 1 
        5  2703 1 1 12 TYR CG   C    4.212   1.393  -0.761 1.00 . A A . 1114 TYR CG   1 1 
        5  2704 1 1 12 TYR CZ   C    2.653   1.048   1.516 1.00 . A A . 1114 TYR CZ   1 1 
        5  2705 1 1 12 TYR H    H    7.069   1.482  -3.737 1.00 . A A . 1114 TYR H    1 1 
        5  2706 1 1 12 TYR HA   H    6.568   2.846  -1.181 1.00 . A A . 1114 TYR HA   1 1 
        5  2707 1 1 12 TYR HB2  H    4.595   2.345  -2.607 1.00 . A A . 1114 TYR HB2  1 1 
        5  2708 1 1 12 TYR HB3  H    5.027   0.644  -2.550 1.00 . A A . 1114 TYR HB3  1 1 
        5  2709 1 1 12 TYR HD1  H    3.968   3.482  -0.402 1.00 . A A . 1114 TYR HD1  1 1 
        5  2710 1 1 12 TYR HD2  H    4.259  -0.740  -0.835 1.00 . A A . 1114 TYR HD2  1 1 
        5  2711 1 1 12 TYR HE1  H    2.588   3.184   1.612 1.00 . A A . 1114 TYR HE1  1 1 
        5  2712 1 1 12 TYR HE2  H    2.883  -1.050   1.176 1.00 . A A . 1114 TYR HE2  1 1 
        5  2713 1 1 12 TYR HH   H    1.131   1.473   2.613 1.00 . A A . 1114 TYR HH   1 1 
        5  2714 1 1 12 TYR N    N    7.212   2.126  -3.002 1.00 . A A . 1114 TYR N    1 1 
        5  2715 1 1 12 TYR O    O    7.721  -0.124  -1.571 1.00 . A A . 1114 TYR O    1 1 
        5  2716 1 1 12 TYR OH   O    1.884   0.876   2.646 1.00 . A A . 1114 TYR OH   1 1 
        5  2717 1 1 13 THR C    C    6.678  -0.839   1.937 1.00 . A A . 1115 THR C    1 1 
        5  2718 1 1 13 THR CA   C    7.763  -0.082   1.188 1.00 . A A . 1115 THR CA   1 1 
        5  2719 1 1 13 THR CB   C    8.738   0.553   2.199 1.00 . A A . 1115 THR CB   1 1 
        5  2720 1 1 13 THR CG2  C    9.609  -0.513   2.854 1.00 . A A . 1115 THR CG2  1 1 
        5  2721 1 1 13 THR H    H    6.694   1.681   0.734 1.00 . A A . 1115 THR H    1 1 
        5  2722 1 1 13 THR HA   H    8.313  -0.773   0.564 1.00 . A A . 1115 THR HA   1 1 
        5  2723 1 1 13 THR HB   H    8.167   1.054   2.966 1.00 . A A . 1115 THR HB   1 1 
        5  2724 1 1 13 THR HG1  H    9.014   2.111   1.015 1.00 . A A . 1115 THR HG1  1 1 
        5  2725 1 1 13 THR HG21 H    8.981  -1.246   3.339 1.00 . A A . 1115 THR HG21 1 1 
        5  2726 1 1 13 THR HG22 H   10.253  -0.051   3.587 1.00 . A A . 1115 THR HG22 1 1 
        5  2727 1 1 13 THR HG23 H   10.211  -0.999   2.100 1.00 . A A . 1115 THR HG23 1 1 
        5  2728 1 1 13 THR N    N    7.159   0.919   0.332 1.00 . A A . 1115 THR N    1 1 
        5  2729 1 1 13 THR O    O    6.064  -0.307   2.864 1.00 . A A . 1115 THR O    1 1 
        5  2730 1 1 13 THR OG1  O    9.571   1.510   1.530 1.00 . A A . 1115 THR OG1  1 1 
        5  2731 1 1 14 CYS C    C    5.742  -3.150   3.611 1.00 . A A . 1116 CYS C    1 1 
        5  2732 1 1 14 CYS CA   C    5.414  -2.906   2.144 1.00 . A A . 1116 CYS CA   1 1 
        5  2733 1 1 14 CYS CB   C    5.303  -4.242   1.420 1.00 . A A . 1116 CYS CB   1 1 
        5  2734 1 1 14 CYS H    H    6.909  -2.412   0.724 1.00 . A A . 1116 CYS H    1 1 
        5  2735 1 1 14 CYS HA   H    4.465  -2.394   2.081 1.00 . A A . 1116 CYS HA   1 1 
        5  2736 1 1 14 CYS HB2  H    6.270  -4.722   1.420 1.00 . A A . 1116 CYS HB2  1 1 
        5  2737 1 1 14 CYS HB3  H    4.598  -4.868   1.943 1.00 . A A . 1116 CYS HB3  1 1 
        5  2738 1 1 14 CYS N    N    6.419  -2.067   1.507 1.00 . A A . 1116 CYS N    1 1 
        5  2739 1 1 14 CYS O    O    6.894  -2.993   4.022 1.00 . A A . 1116 CYS O    1 1 
        5  2740 1 1 14 CYS SG   S    4.753  -4.104  -0.307 1.00 . A A . 1116 CYS SG   1 1 
        5  2741 1 1 15 ASP C    C    6.042  -4.823   6.035 1.00 . A A . 1117 ASP C    1 1 
        5  2742 1 1 15 ASP CA   C    4.942  -3.786   5.818 1.00 . A A . 1117 ASP CA   1 1 
        5  2743 1 1 15 ASP CB   C    3.635  -4.247   6.465 1.00 . A A . 1117 ASP CB   1 1 
        5  2744 1 1 15 ASP CG   C    3.769  -4.454   7.963 1.00 . A A . 1117 ASP CG   1 1 
        5  2745 1 1 15 ASP H    H    3.849  -3.664   4.003 1.00 . A A . 1117 ASP H    1 1 
        5  2746 1 1 15 ASP HA   H    5.249  -2.855   6.272 1.00 . A A . 1117 ASP HA   1 1 
        5  2747 1 1 15 ASP HB2  H    2.876  -3.499   6.293 1.00 . A A . 1117 ASP HB2  1 1 
        5  2748 1 1 15 ASP HB3  H    3.324  -5.177   6.015 1.00 . A A . 1117 ASP HB3  1 1 
        5  2749 1 1 15 ASP N    N    4.744  -3.540   4.391 1.00 . A A . 1117 ASP N    1 1 
        5  2750 1 1 15 ASP O    O    6.937  -4.631   6.857 1.00 . A A . 1117 ASP O    1 1 
        5  2751 1 1 15 ASP OD1  O    4.123  -5.576   8.381 1.00 . A A . 1117 ASP OD1  1 1 
        5  2752 1 1 15 ASP OD2  O    3.532  -3.500   8.731 1.00 . A A . 1117 ASP OD2  1 1 
        5  2753 1 1 16 ASN C    C    8.262  -6.614   4.557 1.00 . A A . 1118 ASN C    1 1 
        5  2754 1 1 16 ASN CA   C    7.000  -6.958   5.345 1.00 . A A . 1118 ASN CA   1 1 
        5  2755 1 1 16 ASN CB   C    6.436  -8.292   4.842 1.00 . A A . 1118 ASN CB   1 1 
        5  2756 1 1 16 ASN CG   C    5.278  -8.803   5.675 1.00 . A A . 1118 ASN CG   1 1 
        5  2757 1 1 16 ASN H    H    5.274  -5.979   4.598 1.00 . A A . 1118 ASN H    1 1 
        5  2758 1 1 16 ASN HA   H    7.263  -7.065   6.386 1.00 . A A . 1118 ASN HA   1 1 
        5  2759 1 1 16 ASN HB2  H    6.091  -8.166   3.829 1.00 . A A . 1118 ASN HB2  1 1 
        5  2760 1 1 16 ASN HB3  H    7.221  -9.034   4.858 1.00 . A A . 1118 ASN HB3  1 1 
        5  2761 1 1 16 ASN HD21 H    4.560  -9.786   4.108 1.00 . A A . 1118 ASN HD21 1 1 
        5  2762 1 1 16 ASN HD22 H    3.642  -9.920   5.567 1.00 . A A . 1118 ASN HD22 1 1 
        5  2763 1 1 16 ASN N    N    6.001  -5.895   5.248 1.00 . A A . 1118 ASN N    1 1 
        5  2764 1 1 16 ASN ND2  N    4.407  -9.582   5.055 1.00 . A A . 1118 ASN ND2  1 1 
        5  2765 1 1 16 ASN O    O    9.087  -7.485   4.277 1.00 . A A . 1118 ASN O    1 1 
        5  2766 1 1 16 ASN OD1  O    5.175  -8.515   6.865 1.00 . A A . 1118 ASN OD1  1 1 
        5  2767 1 1 17 HIS C    C    9.619  -5.369   2.052 1.00 . A A . 1119 HIS C    1 1 
        5  2768 1 1 17 HIS CA   C    9.558  -4.820   3.474 1.00 . A A . 1119 HIS CA   1 1 
        5  2769 1 1 17 HIS CB   C   10.866  -5.108   4.222 1.00 . A A . 1119 HIS CB   1 1 
        5  2770 1 1 17 HIS CD2  C   11.451  -2.985   5.587 1.00 . A A . 1119 HIS CD2  1 1 
        5  2771 1 1 17 HIS CE1  C   11.022  -3.756   7.588 1.00 . A A . 1119 HIS CE1  1 1 
        5  2772 1 1 17 HIS CG   C   11.043  -4.268   5.449 1.00 . A A . 1119 HIS CG   1 1 
        5  2773 1 1 17 HIS H    H    7.693  -4.703   4.468 1.00 . A A . 1119 HIS H    1 1 
        5  2774 1 1 17 HIS HA   H    9.437  -3.745   3.410 1.00 . A A . 1119 HIS HA   1 1 
        5  2775 1 1 17 HIS HB2  H   10.881  -6.145   4.522 1.00 . A A . 1119 HIS HB2  1 1 
        5  2776 1 1 17 HIS HB3  H   11.700  -4.915   3.561 1.00 . A A . 1119 HIS HB3  1 1 
        5  2777 1 1 17 HIS HD1  H   10.469  -5.625   6.962 1.00 . A A . 1119 HIS HD1  1 1 
        5  2778 1 1 17 HIS HD2  H   11.738  -2.315   4.789 1.00 . A A . 1119 HIS HD2  1 1 
        5  2779 1 1 17 HIS HE1  H   10.908  -3.827   8.660 1.00 . A A . 1119 HIS HE1  1 1 
        5  2780 1 1 17 HIS HE2  H   11.869  -1.911   7.335 1.00 . A A . 1119 HIS HE2  1 1 
        5  2781 1 1 17 HIS N    N    8.401  -5.333   4.212 1.00 . A A . 1119 HIS N    1 1 
        5  2782 1 1 17 HIS ND1  N   10.783  -4.723   6.723 1.00 . A A . 1119 HIS ND1  1 1 
        5  2783 1 1 17 HIS NE2  N   11.429  -2.690   6.925 1.00 . A A . 1119 HIS NE2  1 1 
        5  2784 1 1 17 HIS O    O   10.309  -6.349   1.773 1.00 . A A . 1119 HIS O    1 1 
        5  2785 1 1 18 GLN C    C    8.796  -3.763  -1.063 1.00 . A A . 1120 GLN C    1 1 
        5  2786 1 1 18 GLN CA   C    8.905  -5.050  -0.259 1.00 . A A . 1120 GLN CA   1 1 
        5  2787 1 1 18 GLN CB   C    7.753  -5.996  -0.617 1.00 . A A . 1120 GLN CB   1 1 
        5  2788 1 1 18 GLN CD   C    8.917  -7.186  -2.528 1.00 . A A . 1120 GLN CD   1 1 
        5  2789 1 1 18 GLN CG   C    7.705  -6.388  -2.087 1.00 . A A . 1120 GLN CG   1 1 
        5  2790 1 1 18 GLN H    H    8.305  -3.994   1.465 1.00 . A A . 1120 GLN H    1 1 
        5  2791 1 1 18 GLN HA   H    9.846  -5.529  -0.482 1.00 . A A . 1120 GLN HA   1 1 
        5  2792 1 1 18 GLN HB2  H    7.852  -6.898  -0.032 1.00 . A A . 1120 GLN HB2  1 1 
        5  2793 1 1 18 GLN HB3  H    6.819  -5.516  -0.365 1.00 . A A . 1120 GLN HB3  1 1 
        5  2794 1 1 18 GLN HE21 H    8.770  -6.442  -4.365 1.00 . A A . 1120 GLN HE21 1 1 
        5  2795 1 1 18 GLN HE22 H   10.072  -7.549  -4.105 1.00 . A A . 1120 GLN HE22 1 1 
        5  2796 1 1 18 GLN HG2  H    6.821  -6.982  -2.258 1.00 . A A . 1120 GLN HG2  1 1 
        5  2797 1 1 18 GLN HG3  H    7.650  -5.486  -2.683 1.00 . A A . 1120 GLN HG3  1 1 
        5  2798 1 1 18 GLN N    N    8.883  -4.724   1.160 1.00 . A A . 1120 GLN N    1 1 
        5  2799 1 1 18 GLN NE2  N    9.289  -7.045  -3.791 1.00 . A A . 1120 GLN NE2  1 1 
        5  2800 1 1 18 GLN O    O    7.939  -2.928  -0.776 1.00 . A A . 1120 GLN O    1 1 
        5  2801 1 1 18 GLN OE1  O    9.510  -7.926  -1.741 1.00 . A A . 1120 GLN OE1  1 1 
        5  2802 1 1 19 CYS C    C    8.880  -2.521  -4.112 1.00 . A A . 1121 CYS C    1 1 
        5  2803 1 1 19 CYS CA   C    9.697  -2.372  -2.833 1.00 . A A . 1121 CYS CA   1 1 
        5  2804 1 1 19 CYS CB   C   11.138  -1.998  -3.184 1.00 . A A . 1121 CYS CB   1 1 
        5  2805 1 1 19 CYS H    H   10.315  -4.309  -2.242 1.00 . A A . 1121 CYS H    1 1 
        5  2806 1 1 19 CYS HA   H    9.267  -1.583  -2.235 1.00 . A A . 1121 CYS HA   1 1 
        5  2807 1 1 19 CYS HB2  H   11.561  -2.771  -3.808 1.00 . A A . 1121 CYS HB2  1 1 
        5  2808 1 1 19 CYS HB3  H   11.137  -1.065  -3.730 1.00 . A A . 1121 CYS HB3  1 1 
        5  2809 1 1 19 CYS N    N    9.669  -3.595  -2.043 1.00 . A A . 1121 CYS N    1 1 
        5  2810 1 1 19 CYS O    O    9.241  -3.283  -5.008 1.00 . A A . 1121 CYS O    1 1 
        5  2811 1 1 19 CYS SG   S   12.236  -1.795  -1.742 1.00 . A A . 1121 CYS SG   1 1 
        5  2812 1 1 20 ILE C    C    6.795  -0.277  -5.794 1.00 . A A . 1122 ILE C    1 1 
        5  2813 1 1 20 ILE CA   C    6.963  -1.733  -5.392 1.00 . A A . 1122 ILE CA   1 1 
        5  2814 1 1 20 ILE CB   C    5.570  -2.366  -5.209 1.00 . A A . 1122 ILE CB   1 1 
        5  2815 1 1 20 ILE CD1  C    3.352  -2.040  -4.013 1.00 . A A . 1122 ILE CD1  1 1 
        5  2816 1 1 20 ILE CG1  C    4.806  -1.651  -4.095 1.00 . A A . 1122 ILE CG1  1 1 
        5  2817 1 1 20 ILE CG2  C    5.695  -3.852  -4.910 1.00 . A A . 1122 ILE CG2  1 1 
        5  2818 1 1 20 ILE H    H    7.482  -1.295  -3.388 1.00 . A A . 1122 ILE H    1 1 
        5  2819 1 1 20 ILE HA   H    7.482  -2.261  -6.177 1.00 . A A . 1122 ILE HA   1 1 
        5  2820 1 1 20 ILE HB   H    5.026  -2.255  -6.134 1.00 . A A . 1122 ILE HB   1 1 
        5  2821 1 1 20 ILE HD11 H    3.274  -3.107  -3.878 1.00 . A A . 1122 ILE HD11 1 1 
        5  2822 1 1 20 ILE HD12 H    2.853  -1.755  -4.926 1.00 . A A . 1122 ILE HD12 1 1 
        5  2823 1 1 20 ILE HD13 H    2.891  -1.536  -3.177 1.00 . A A . 1122 ILE HD13 1 1 
        5  2824 1 1 20 ILE HG12 H    5.262  -1.889  -3.150 1.00 . A A . 1122 ILE HG12 1 1 
        5  2825 1 1 20 ILE HG13 H    4.858  -0.585  -4.258 1.00 . A A . 1122 ILE HG13 1 1 
        5  2826 1 1 20 ILE HG21 H    6.197  -4.344  -5.731 1.00 . A A . 1122 ILE HG21 1 1 
        5  2827 1 1 20 ILE HG22 H    4.710  -4.278  -4.783 1.00 . A A . 1122 ILE HG22 1 1 
        5  2828 1 1 20 ILE HG23 H    6.266  -3.990  -4.004 1.00 . A A . 1122 ILE HG23 1 1 
        5  2829 1 1 20 ILE N    N    7.769  -1.804  -4.178 1.00 . A A . 1122 ILE N    1 1 
        5  2830 1 1 20 ILE O    O    7.348   0.599  -5.151 1.00 . A A . 1122 ILE O    1 1 
        5  2831 1 1 21 SER C    C    4.669   1.952  -6.337 1.00 . A A . 1123 SER C    1 1 
        5  2832 1 1 21 SER CA   C    5.756   1.361  -7.230 1.00 . A A . 1123 SER CA   1 1 
        5  2833 1 1 21 SER CB   C    5.314   1.418  -8.694 1.00 . A A . 1123 SER CB   1 1 
        5  2834 1 1 21 SER H    H    5.668  -0.749  -7.366 1.00 . A A . 1123 SER H    1 1 
        5  2835 1 1 21 SER HA   H    6.661   1.937  -7.111 1.00 . A A . 1123 SER HA   1 1 
        5  2836 1 1 21 SER HB2  H    6.145   1.150  -9.330 1.00 . A A . 1123 SER HB2  1 1 
        5  2837 1 1 21 SER HB3  H    4.502   0.723  -8.852 1.00 . A A . 1123 SER HB3  1 1 
        5  2838 1 1 21 SER HG   H    4.056   2.660  -9.550 1.00 . A A . 1123 SER HG   1 1 
        5  2839 1 1 21 SER N    N    6.039  -0.012  -6.841 1.00 . A A . 1123 SER N    1 1 
        5  2840 1 1 21 SER O    O    3.733   1.258  -5.940 1.00 . A A . 1123 SER O    1 1 
        5  2841 1 1 21 SER OG   O    4.873   2.721  -9.045 1.00 . A A . 1123 SER OG   1 1 
        5  2842 1 1 22 LYS C    C    2.502   4.081  -6.115 1.00 . A A . 1124 LYS C    1 1 
        5  2843 1 1 22 LYS CA   C    3.763   3.945  -5.273 1.00 . A A . 1124 LYS CA   1 1 
        5  2844 1 1 22 LYS CB   C    4.242   5.329  -4.830 1.00 . A A . 1124 LYS CB   1 1 
        5  2845 1 1 22 LYS CD   C    5.635   6.698  -3.255 1.00 . A A . 1124 LYS CD   1 1 
        5  2846 1 1 22 LYS CE   C    6.511   6.676  -2.016 1.00 . A A . 1124 LYS CE   1 1 
        5  2847 1 1 22 LYS CG   C    5.200   5.298  -3.652 1.00 . A A . 1124 LYS CG   1 1 
        5  2848 1 1 22 LYS H    H    5.614   3.724  -6.289 1.00 . A A . 1124 LYS H    1 1 
        5  2849 1 1 22 LYS HA   H    3.535   3.356  -4.398 1.00 . A A . 1124 LYS HA   1 1 
        5  2850 1 1 22 LYS HB2  H    4.743   5.806  -5.659 1.00 . A A . 1124 LYS HB2  1 1 
        5  2851 1 1 22 LYS HB3  H    3.383   5.921  -4.551 1.00 . A A . 1124 LYS HB3  1 1 
        5  2852 1 1 22 LYS HD2  H    6.191   7.138  -4.070 1.00 . A A . 1124 LYS HD2  1 1 
        5  2853 1 1 22 LYS HD3  H    4.757   7.294  -3.053 1.00 . A A . 1124 LYS HD3  1 1 
        5  2854 1 1 22 LYS HE2  H    5.945   6.263  -1.197 1.00 . A A . 1124 LYS HE2  1 1 
        5  2855 1 1 22 LYS HE3  H    7.370   6.049  -2.211 1.00 . A A . 1124 LYS HE3  1 1 
        5  2856 1 1 22 LYS HG2  H    4.707   4.832  -2.811 1.00 . A A . 1124 LYS HG2  1 1 
        5  2857 1 1 22 LYS HG3  H    6.072   4.722  -3.923 1.00 . A A . 1124 LYS HG3  1 1 
        5  2858 1 1 22 LYS HZ1  H    7.497   8.000  -0.741 1.00 . A A . 1124 LYS HZ1  1 1 
        5  2859 1 1 22 LYS HZ2  H    6.172   8.678  -1.540 1.00 . A A . 1124 LYS HZ2  1 1 
        5  2860 1 1 22 LYS HZ3  H    7.616   8.408  -2.379 1.00 . A A . 1124 LYS HZ3  1 1 
        5  2861 1 1 22 LYS N    N    4.798   3.240  -6.019 1.00 . A A . 1124 LYS N    1 1 
        5  2862 1 1 22 LYS NZ   N    6.980   8.035  -1.642 1.00 . A A . 1124 LYS NZ   1 1 
        5  2863 1 1 22 LYS O    O    1.424   4.366  -5.596 1.00 . A A . 1124 LYS O    1 1 
        5  2864 1 1 23 ASN C    C    0.704   2.601  -8.177 1.00 . A A . 1125 ASN C    1 1 
        5  2865 1 1 23 ASN CA   C    1.497   3.895  -8.320 1.00 . A A . 1125 ASN CA   1 1 
        5  2866 1 1 23 ASN CB   C    1.961   4.069  -9.769 1.00 . A A . 1125 ASN CB   1 1 
        5  2867 1 1 23 ASN CG   C    0.820   4.367 -10.724 1.00 . A A . 1125 ASN CG   1 1 
        5  2868 1 1 23 ASN H    H    3.539   3.692  -7.784 1.00 . A A . 1125 ASN H    1 1 
        5  2869 1 1 23 ASN HA   H    0.868   4.727  -8.042 1.00 . A A . 1125 ASN HA   1 1 
        5  2870 1 1 23 ASN HB2  H    2.666   4.882  -9.818 1.00 . A A . 1125 ASN HB2  1 1 
        5  2871 1 1 23 ASN HB3  H    2.446   3.161 -10.094 1.00 . A A . 1125 ASN HB3  1 1 
        5  2872 1 1 23 ASN HD21 H    1.810   3.498 -12.209 1.00 . A A . 1125 ASN HD21 1 1 
        5  2873 1 1 23 ASN HD22 H    0.257   4.146 -12.616 1.00 . A A . 1125 ASN HD22 1 1 
        5  2874 1 1 23 ASN N    N    2.642   3.867  -7.420 1.00 . A A . 1125 ASN N    1 1 
        5  2875 1 1 23 ASN ND2  N    0.977   3.962 -11.973 1.00 . A A . 1125 ASN ND2  1 1 
        5  2876 1 1 23 ASN O    O   -0.462   2.518  -8.560 1.00 . A A . 1125 ASN O    1 1 
        5  2877 1 1 23 ASN OD1  O   -0.186   4.963 -10.345 1.00 . A A . 1125 ASN OD1  1 1 
        5  2878 1 1 24 TRP C    C   -0.014   0.211  -6.104 1.00 . A A . 1126 TRP C    1 1 
        5  2879 1 1 24 TRP CA   C    0.740   0.285  -7.424 1.00 . A A . 1126 TRP CA   1 1 
        5  2880 1 1 24 TRP CB   C    1.807  -0.811  -7.473 1.00 . A A . 1126 TRP CB   1 1 
        5  2881 1 1 24 TRP CD1  C    2.286  -0.181  -9.917 1.00 . A A . 1126 TRP CD1  1 1 
        5  2882 1 1 24 TRP CD2  C    3.459  -1.934  -9.168 1.00 . A A . 1126 TRP CD2  1 1 
        5  2883 1 1 24 TRP CE2  C    3.808  -1.701 -10.511 1.00 . A A . 1126 TRP CE2  1 1 
        5  2884 1 1 24 TRP CE3  C    4.071  -2.989  -8.489 1.00 . A A . 1126 TRP CE3  1 1 
        5  2885 1 1 24 TRP CG   C    2.480  -0.952  -8.806 1.00 . A A . 1126 TRP CG   1 1 
        5  2886 1 1 24 TRP CH2  C    5.327  -3.509 -10.492 1.00 . A A . 1126 TRP CH2  1 1 
        5  2887 1 1 24 TRP CZ2  C    4.743  -2.483 -11.183 1.00 . A A . 1126 TRP CZ2  1 1 
        5  2888 1 1 24 TRP CZ3  C    4.999  -3.765  -9.155 1.00 . A A . 1126 TRP CZ3  1 1 
        5  2889 1 1 24 TRP H    H    2.260   1.742  -7.262 1.00 . A A . 1126 TRP H    1 1 
        5  2890 1 1 24 TRP HA   H    0.043   0.133  -8.234 1.00 . A A . 1126 TRP HA   1 1 
        5  2891 1 1 24 TRP HB2  H    2.569  -0.598  -6.738 1.00 . A A . 1126 TRP HB2  1 1 
        5  2892 1 1 24 TRP HB3  H    1.342  -1.750  -7.231 1.00 . A A . 1126 TRP HB3  1 1 
        5  2893 1 1 24 TRP HD1  H    1.604   0.656  -9.966 1.00 . A A . 1126 TRP HD1  1 1 
        5  2894 1 1 24 TRP HE1  H    3.118  -0.238 -11.844 1.00 . A A . 1126 TRP HE1  1 1 
        5  2895 1 1 24 TRP HE3  H    3.831  -3.202  -7.458 1.00 . A A . 1126 TRP HE3  1 1 
        5  2896 1 1 24 TRP HH2  H    6.056  -4.140 -10.974 1.00 . A A . 1126 TRP HH2  1 1 
        5  2897 1 1 24 TRP HZ2  H    5.006  -2.298 -12.214 1.00 . A A . 1126 TRP HZ2  1 1 
        5  2898 1 1 24 TRP HZ3  H    5.481  -4.584  -8.645 1.00 . A A . 1126 TRP HZ3  1 1 
        5  2899 1 1 24 TRP N    N    1.348   1.596  -7.595 1.00 . A A . 1126 TRP N    1 1 
        5  2900 1 1 24 TRP NE1  N    3.081  -0.626 -10.945 1.00 . A A . 1126 TRP NE1  1 1 
        5  2901 1 1 24 TRP O    O   -0.712  -0.759  -5.825 1.00 . A A . 1126 TRP O    1 1 
        5  2902 1 1 25 VAL C    C   -2.039   1.528  -4.208 1.00 . A A . 1127 VAL C    1 1 
        5  2903 1 1 25 VAL CA   C   -0.546   1.305  -4.011 1.00 . A A . 1127 VAL CA   1 1 
        5  2904 1 1 25 VAL CB   C    0.042   2.428  -3.128 1.00 . A A . 1127 VAL CB   1 1 
        5  2905 1 1 25 VAL CG1  C   -0.686   2.525  -1.796 1.00 . A A . 1127 VAL CG1  1 1 
        5  2906 1 1 25 VAL CG2  C    1.527   2.200  -2.909 1.00 . A A . 1127 VAL CG2  1 1 
        5  2907 1 1 25 VAL H    H    0.727   1.967  -5.562 1.00 . A A . 1127 VAL H    1 1 
        5  2908 1 1 25 VAL HA   H   -0.402   0.362  -3.508 1.00 . A A . 1127 VAL HA   1 1 
        5  2909 1 1 25 VAL HB   H   -0.081   3.368  -3.648 1.00 . A A . 1127 VAL HB   1 1 
        5  2910 1 1 25 VAL HG11 H   -1.730   2.733  -1.970 1.00 . A A . 1127 VAL HG11 1 1 
        5  2911 1 1 25 VAL HG12 H   -0.253   3.321  -1.206 1.00 . A A . 1127 VAL HG12 1 1 
        5  2912 1 1 25 VAL HG13 H   -0.589   1.590  -1.263 1.00 . A A . 1127 VAL HG13 1 1 
        5  2913 1 1 25 VAL HG21 H    2.026   2.138  -3.864 1.00 . A A . 1127 VAL HG21 1 1 
        5  2914 1 1 25 VAL HG22 H    1.673   1.276  -2.367 1.00 . A A . 1127 VAL HG22 1 1 
        5  2915 1 1 25 VAL HG23 H    1.937   3.020  -2.340 1.00 . A A . 1127 VAL HG23 1 1 
        5  2916 1 1 25 VAL N    N    0.137   1.237  -5.294 1.00 . A A . 1127 VAL N    1 1 
        5  2917 1 1 25 VAL O    O   -2.461   2.591  -4.672 1.00 . A A . 1127 VAL O    1 1 
        5  2918 1 1 26 CYS C    C   -4.670   0.695  -5.468 1.00 . A A . 1128 CYS C    1 1 
        5  2919 1 1 26 CYS CA   C   -4.278   0.563  -4.000 1.00 . A A . 1128 CYS CA   1 1 
        5  2920 1 1 26 CYS CB   C   -4.840   1.730  -3.181 1.00 . A A . 1128 CYS CB   1 1 
        5  2921 1 1 26 CYS H    H   -2.409  -0.324  -3.547 1.00 . A A . 1128 CYS H    1 1 
        5  2922 1 1 26 CYS HA   H   -4.678  -0.362  -3.615 1.00 . A A . 1128 CYS HA   1 1 
        5  2923 1 1 26 CYS HB2  H   -4.487   1.643  -2.165 1.00 . A A . 1128 CYS HB2  1 1 
        5  2924 1 1 26 CYS HB3  H   -4.480   2.658  -3.601 1.00 . A A . 1128 CYS HB3  1 1 
        5  2925 1 1 26 CYS N    N   -2.824   0.505  -3.876 1.00 . A A . 1128 CYS N    1 1 
        5  2926 1 1 26 CYS O    O   -5.497   1.527  -5.845 1.00 . A A . 1128 CYS O    1 1 
        5  2927 1 1 26 CYS SG   S   -6.659   1.817  -3.123 1.00 . A A . 1128 CYS SG   1 1 
        5  2928 1 1 27 ASP C    C   -5.095  -1.321  -8.176 1.00 . A A . 1129 ASP C    1 1 
        5  2929 1 1 27 ASP CA   C   -4.306  -0.093  -7.734 1.00 . A A . 1129 ASP CA   1 1 
        5  2930 1 1 27 ASP CB   C   -2.982  -0.013  -8.501 1.00 . A A . 1129 ASP CB   1 1 
        5  2931 1 1 27 ASP CG   C   -2.259  -1.345  -8.584 1.00 . A A . 1129 ASP CG   1 1 
        5  2932 1 1 27 ASP H    H   -3.425  -0.796  -5.934 1.00 . A A . 1129 ASP H    1 1 
        5  2933 1 1 27 ASP HA   H   -4.889   0.791  -7.945 1.00 . A A . 1129 ASP HA   1 1 
        5  2934 1 1 27 ASP HB2  H   -3.177   0.328  -9.507 1.00 . A A . 1129 ASP HB2  1 1 
        5  2935 1 1 27 ASP HB3  H   -2.333   0.697  -8.009 1.00 . A A . 1129 ASP HB3  1 1 
        5  2936 1 1 27 ASP N    N   -4.061  -0.134  -6.298 1.00 . A A . 1129 ASP N    1 1 
        5  2937 1 1 27 ASP O    O   -5.120  -1.661  -9.359 1.00 . A A . 1129 ASP O    1 1 
        5  2938 1 1 27 ASP OD1  O   -2.210  -2.076  -7.564 1.00 . A A . 1129 ASP OD1  1 1 
        5  2939 1 1 27 ASP OD2  O   -1.730  -1.661  -9.671 1.00 . A A . 1129 ASP OD2  1 1 
        5  2940 1 1 28 THR C    C   -5.673  -4.255  -8.136 1.00 . A A . 1130 THR C    1 1 
        5  2941 1 1 28 THR CA   C   -6.505  -3.196  -7.421 1.00 . A A . 1130 THR CA   1 1 
        5  2942 1 1 28 THR CB   C   -7.844  -2.958  -8.177 1.00 . A A . 1130 THR CB   1 1 
        5  2943 1 1 28 THR CG2  C   -8.782  -2.099  -7.349 1.00 . A A . 1130 THR CG2  1 1 
        5  2944 1 1 28 THR H    H   -5.675  -1.617  -6.293 1.00 . A A . 1130 THR H    1 1 
        5  2945 1 1 28 THR HA   H   -6.752  -3.581  -6.440 1.00 . A A . 1130 THR HA   1 1 
        5  2946 1 1 28 THR HB   H   -8.318  -3.917  -8.337 1.00 . A A . 1130 THR HB   1 1 
        5  2947 1 1 28 THR HG1  H   -6.726  -2.001  -9.496 1.00 . A A . 1130 THR HG1  1 1 
        5  2948 1 1 28 THR HG21 H   -8.330  -1.133  -7.181 1.00 . A A . 1130 THR HG21 1 1 
        5  2949 1 1 28 THR HG22 H   -8.969  -2.580  -6.400 1.00 . A A . 1130 THR HG22 1 1 
        5  2950 1 1 28 THR HG23 H   -9.715  -1.973  -7.877 1.00 . A A . 1130 THR HG23 1 1 
        5  2951 1 1 28 THR N    N   -5.736  -1.970  -7.206 1.00 . A A . 1130 THR N    1 1 
        5  2952 1 1 28 THR O    O   -6.146  -4.926  -9.053 1.00 . A A . 1130 THR O    1 1 
        5  2953 1 1 28 THR OG1  O   -7.632  -2.333  -9.451 1.00 . A A . 1130 THR OG1  1 1 
        5  2954 1 1 29 ASP C    C   -2.711  -6.015  -7.132 1.00 . A A . 1131 ASP C    1 1 
        5  2955 1 1 29 ASP CA   C   -3.543  -5.417  -8.257 1.00 . A A . 1131 ASP CA   1 1 
        5  2956 1 1 29 ASP CB   C   -2.637  -4.844  -9.343 1.00 . A A . 1131 ASP CB   1 1 
        5  2957 1 1 29 ASP CG   C   -1.940  -5.923 -10.150 1.00 . A A . 1131 ASP CG   1 1 
        5  2958 1 1 29 ASP H    H   -4.069  -3.762  -7.056 1.00 . A A . 1131 ASP H    1 1 
        5  2959 1 1 29 ASP HA   H   -4.163  -6.192  -8.683 1.00 . A A . 1131 ASP HA   1 1 
        5  2960 1 1 29 ASP HB2  H   -3.229  -4.241 -10.012 1.00 . A A . 1131 ASP HB2  1 1 
        5  2961 1 1 29 ASP HB3  H   -1.884  -4.224  -8.880 1.00 . A A . 1131 ASP HB3  1 1 
        5  2962 1 1 29 ASP N    N   -4.419  -4.385  -7.726 1.00 . A A . 1131 ASP N    1 1 
        5  2963 1 1 29 ASP O    O   -2.338  -5.309  -6.182 1.00 . A A . 1131 ASP O    1 1 
        5  2964 1 1 29 ASP OD1  O   -0.904  -6.446  -9.694 1.00 . A A . 1131 ASP OD1  1 1 
        5  2965 1 1 29 ASP OD2  O   -2.427  -6.257 -11.251 1.00 . A A . 1131 ASP OD2  1 1 
        5  2966 1 1 30 ASN C    C   -0.249  -7.962  -6.205 1.00 . A A . 1132 ASN C    1 1 
        5  2967 1 1 30 ASN CA   C   -1.774  -8.074  -6.191 1.00 . A A . 1132 ASN CA   1 1 
        5  2968 1 1 30 ASN CB   C   -2.180  -9.554  -6.277 1.00 . A A . 1132 ASN CB   1 1 
        5  2969 1 1 30 ASN CG   C   -1.754 -10.221  -7.577 1.00 . A A . 1132 ASN CG   1 1 
        5  2970 1 1 30 ASN H    H   -2.604  -7.750  -8.109 1.00 . A A . 1132 ASN H    1 1 
        5  2971 1 1 30 ASN HA   H   -2.133  -7.677  -5.253 1.00 . A A . 1132 ASN HA   1 1 
        5  2972 1 1 30 ASN HB2  H   -1.726 -10.090  -5.459 1.00 . A A . 1132 ASN HB2  1 1 
        5  2973 1 1 30 ASN HB3  H   -3.254  -9.627  -6.194 1.00 . A A . 1132 ASN HB3  1 1 
        5  2974 1 1 30 ASN HD21 H   -1.420 -11.928  -6.620 1.00 . A A . 1132 ASN HD21 1 1 
        5  2975 1 1 30 ASN HD22 H   -1.123 -11.949  -8.324 1.00 . A A . 1132 ASN HD22 1 1 
        5  2976 1 1 30 ASN N    N   -2.406  -7.302  -7.259 1.00 . A A . 1132 ASN N    1 1 
        5  2977 1 1 30 ASN ND2  N   -1.394 -11.493  -7.499 1.00 . A A . 1132 ASN ND2  1 1 
        5  2978 1 1 30 ASN O    O    0.454  -8.931  -5.910 1.00 . A A . 1132 ASN O    1 1 
        5  2979 1 1 30 ASN OD1  O   -1.738  -9.598  -8.640 1.00 . A A . 1132 ASN OD1  1 1 
        5  2980 1 1 31 ASP C    C    2.034  -6.541  -4.896 1.00 . A A . 1133 ASP C    1 1 
        5  2981 1 1 31 ASP CA   C    1.679  -6.488  -6.373 1.00 . A A . 1133 ASP CA   1 1 
        5  2982 1 1 31 ASP CB   C    2.019  -5.107  -6.933 1.00 . A A . 1133 ASP CB   1 1 
        5  2983 1 1 31 ASP CG   C    0.939  -4.106  -6.629 1.00 . A A . 1133 ASP CG   1 1 
        5  2984 1 1 31 ASP H    H   -0.334  -6.102  -6.926 1.00 . A A . 1133 ASP H    1 1 
        5  2985 1 1 31 ASP HA   H    2.250  -7.239  -6.899 1.00 . A A . 1133 ASP HA   1 1 
        5  2986 1 1 31 ASP HB2  H    2.944  -4.753  -6.485 1.00 . A A . 1133 ASP HB2  1 1 
        5  2987 1 1 31 ASP HB3  H    2.139  -5.174  -8.004 1.00 . A A . 1133 ASP HB3  1 1 
        5  2988 1 1 31 ASP N    N    0.259  -6.788  -6.547 1.00 . A A . 1133 ASP N    1 1 
        5  2989 1 1 31 ASP O    O    1.141  -6.618  -4.049 1.00 . A A . 1133 ASP O    1 1 
        5  2990 1 1 31 ASP OD1  O   -0.050  -4.030  -7.366 1.00 . A A . 1133 ASP OD1  1 1 
        5  2991 1 1 31 ASP OD2  O    1.082  -3.347  -5.656 1.00 . A A . 1133 ASP OD2  1 1 
        5  2992 1 1 32 CYS C    C    3.680  -8.054  -2.733 1.00 . A A . 1134 CYS C    1 1 
        5  2993 1 1 32 CYS CA   C    3.820  -6.613  -3.228 1.00 . A A . 1134 CYS CA   1 1 
        5  2994 1 1 32 CYS CB   C    3.074  -5.639  -2.300 1.00 . A A . 1134 CYS CB   1 1 
        5  2995 1 1 32 CYS H    H    3.979  -6.401  -5.328 1.00 . A A . 1134 CYS H    1 1 
        5  2996 1 1 32 CYS HA   H    4.869  -6.354  -3.236 1.00 . A A . 1134 CYS HA   1 1 
        5  2997 1 1 32 CYS HB2  H    3.254  -4.629  -2.635 1.00 . A A . 1134 CYS HB2  1 1 
        5  2998 1 1 32 CYS HB3  H    2.015  -5.844  -2.356 1.00 . A A . 1134 CYS HB3  1 1 
        5  2999 1 1 32 CYS N    N    3.330  -6.502  -4.600 1.00 . A A . 1134 CYS N    1 1 
        5  3000 1 1 32 CYS O    O    2.843  -8.816  -3.220 1.00 . A A . 1134 CYS O    1 1 
        5  3001 1 1 32 CYS SG   S    3.566  -5.729  -0.549 1.00 . A A . 1134 CYS SG   1 1 
        5  3002 1 1 33 GLY C    C    3.642  -9.912  -0.021 1.00 . A A . 1135 GLY C    1 1 
        5  3003 1 1 33 GLY CA   C    4.483  -9.791  -1.271 1.00 . A A . 1135 GLY CA   1 1 
        5  3004 1 1 33 GLY H    H    5.152  -7.790  -1.407 1.00 . A A . 1135 GLY H    1 1 
        5  3005 1 1 33 GLY HA2  H    4.074 -10.441  -2.031 1.00 . A A . 1135 GLY HA2  1 1 
        5  3006 1 1 33 GLY HA3  H    5.491 -10.106  -1.045 1.00 . A A . 1135 GLY HA3  1 1 
        5  3007 1 1 33 GLY N    N    4.515  -8.435  -1.779 1.00 . A A . 1135 GLY N    1 1 
        5  3008 1 1 33 GLY O    O    3.913 -10.749   0.838 1.00 . A A . 1135 GLY O    1 1 
        5  3009 1 1 34 ASP C    C    0.408  -8.434   0.942 1.00 . A A . 1136 ASP C    1 1 
        5  3010 1 1 34 ASP CA   C    1.759  -9.061   1.256 1.00 . A A . 1136 ASP CA   1 1 
        5  3011 1 1 34 ASP CB   C    2.421  -8.313   2.411 1.00 . A A . 1136 ASP CB   1 1 
        5  3012 1 1 34 ASP CG   C    1.487  -8.123   3.589 1.00 . A A . 1136 ASP CG   1 1 
        5  3013 1 1 34 ASP H    H    2.440  -8.450  -0.652 1.00 . A A . 1136 ASP H    1 1 
        5  3014 1 1 34 ASP HA   H    1.602 -10.082   1.554 1.00 . A A . 1136 ASP HA   1 1 
        5  3015 1 1 34 ASP HB2  H    3.284  -8.869   2.746 1.00 . A A . 1136 ASP HB2  1 1 
        5  3016 1 1 34 ASP HB3  H    2.736  -7.343   2.065 1.00 . A A . 1136 ASP HB3  1 1 
        5  3017 1 1 34 ASP N    N    2.623  -9.070   0.083 1.00 . A A . 1136 ASP N    1 1 
        5  3018 1 1 34 ASP O    O   -0.638  -8.985   1.286 1.00 . A A . 1136 ASP O    1 1 
        5  3019 1 1 34 ASP OD1  O    1.257  -9.102   4.327 1.00 . A A . 1136 ASP OD1  1 1 
        5  3020 1 1 34 ASP OD2  O    0.988  -6.996   3.788 1.00 . A A . 1136 ASP OD2  1 1 
        5  3021 1 1 35 GLY C    C   -1.024  -5.387   0.818 1.00 . A A . 1137 GLY C    1 1 
        5  3022 1 1 35 GLY CA   C   -0.785  -6.593  -0.065 1.00 . A A . 1137 GLY CA   1 1 
        5  3023 1 1 35 GLY H    H    1.303  -6.903   0.020 1.00 . A A . 1137 GLY H    1 1 
        5  3024 1 1 35 GLY HA2  H   -0.727  -6.269  -1.094 1.00 . A A . 1137 GLY HA2  1 1 
        5  3025 1 1 35 GLY HA3  H   -1.615  -7.274   0.043 1.00 . A A . 1137 GLY HA3  1 1 
        5  3026 1 1 35 GLY N    N    0.441  -7.284   0.280 1.00 . A A . 1137 GLY N    1 1 
        5  3027 1 1 35 GLY O    O   -2.104  -4.796   0.800 1.00 . A A . 1137 GLY O    1 1 
        5  3028 1 1 36 SER C    C   -0.271  -2.571   1.711 1.00 . A A . 1138 SER C    1 1 
        5  3029 1 1 36 SER CA   C   -0.095  -3.872   2.491 1.00 . A A . 1138 SER CA   1 1 
        5  3030 1 1 36 SER CB   C    1.158  -3.810   3.375 1.00 . A A . 1138 SER CB   1 1 
        5  3031 1 1 36 SER H    H    0.828  -5.528   1.559 1.00 . A A . 1138 SER H    1 1 
        5  3032 1 1 36 SER HA   H   -0.962  -4.018   3.118 1.00 . A A . 1138 SER HA   1 1 
        5  3033 1 1 36 SER HB2  H    1.115  -2.936   4.007 1.00 . A A . 1138 SER HB2  1 1 
        5  3034 1 1 36 SER HB3  H    1.201  -4.695   3.992 1.00 . A A . 1138 SER HB3  1 1 
        5  3035 1 1 36 SER HG   H    2.158  -3.268   1.774 1.00 . A A . 1138 SER HG   1 1 
        5  3036 1 1 36 SER N    N   -0.005  -5.013   1.589 1.00 . A A . 1138 SER N    1 1 
        5  3037 1 1 36 SER O    O   -0.672  -1.548   2.264 1.00 . A A . 1138 SER O    1 1 
        5  3038 1 1 36 SER OG   O    2.341  -3.748   2.590 1.00 . A A . 1138 SER OG   1 1 
        5  3039 1 1 37 ASP C    C   -1.634  -1.249  -0.734 1.00 . A A . 1139 ASP C    1 1 
        5  3040 1 1 37 ASP CA   C   -0.151  -1.487  -0.462 1.00 . A A . 1139 ASP CA   1 1 
        5  3041 1 1 37 ASP CB   C    0.579  -1.738  -1.779 1.00 . A A . 1139 ASP CB   1 1 
        5  3042 1 1 37 ASP CG   C   -0.073  -2.842  -2.585 1.00 . A A . 1139 ASP CG   1 1 
        5  3043 1 1 37 ASP H    H    0.333  -3.479   0.039 1.00 . A A . 1139 ASP H    1 1 
        5  3044 1 1 37 ASP HA   H    0.270  -0.619   0.021 1.00 . A A . 1139 ASP HA   1 1 
        5  3045 1 1 37 ASP HB2  H    0.577  -0.834  -2.367 1.00 . A A . 1139 ASP HB2  1 1 
        5  3046 1 1 37 ASP HB3  H    1.598  -2.025  -1.569 1.00 . A A . 1139 ASP HB3  1 1 
        5  3047 1 1 37 ASP N    N    0.015  -2.631   0.420 1.00 . A A . 1139 ASP N    1 1 
        5  3048 1 1 37 ASP O    O   -2.084  -0.111  -0.854 1.00 . A A . 1139 ASP O    1 1 
        5  3049 1 1 37 ASP OD1  O    0.059  -4.020  -2.194 1.00 . A A . 1139 ASP OD1  1 1 
        5  3050 1 1 37 ASP OD2  O   -0.754  -2.528  -3.586 1.00 . A A . 1139 ASP OD2  1 1 
        5  3051 1 1 38 GLU C    C   -4.575  -1.928   0.196 1.00 . A A . 1140 GLU C    1 1 
        5  3052 1 1 38 GLU CA   C   -3.816  -2.257  -1.082 1.00 . A A . 1140 GLU CA   1 1 
        5  3053 1 1 38 GLU CB   C   -4.326  -3.582  -1.664 1.00 . A A . 1140 GLU CB   1 1 
        5  3054 1 1 38 GLU CD   C   -4.132  -3.066  -4.145 1.00 . A A . 1140 GLU CD   1 1 
        5  3055 1 1 38 GLU CG   C   -3.700  -3.966  -3.000 1.00 . A A . 1140 GLU CG   1 1 
        5  3056 1 1 38 GLU H    H   -1.976  -3.217  -0.678 1.00 . A A . 1140 GLU H    1 1 
        5  3057 1 1 38 GLU HA   H   -3.977  -1.469  -1.801 1.00 . A A . 1140 GLU HA   1 1 
        5  3058 1 1 38 GLU HB2  H   -4.118  -4.371  -0.958 1.00 . A A . 1140 GLU HB2  1 1 
        5  3059 1 1 38 GLU HB3  H   -5.394  -3.510  -1.801 1.00 . A A . 1140 GLU HB3  1 1 
        5  3060 1 1 38 GLU HG2  H   -2.626  -3.909  -2.908 1.00 . A A . 1140 GLU HG2  1 1 
        5  3061 1 1 38 GLU HG3  H   -3.985  -4.982  -3.234 1.00 . A A . 1140 GLU HG3  1 1 
        5  3062 1 1 38 GLU N    N   -2.391  -2.336  -0.810 1.00 . A A . 1140 GLU N    1 1 
        5  3063 1 1 38 GLU O    O   -5.633  -1.298   0.158 1.00 . A A . 1140 GLU O    1 1 
        5  3064 1 1 38 GLU OE1  O   -5.349  -2.952  -4.389 1.00 . A A . 1140 GLU OE1  1 1 
        5  3065 1 1 38 GLU OE2  O   -3.259  -2.476  -4.815 1.00 . A A . 1140 GLU OE2  1 1 
        5  3066 1 1 39 LYS C    C   -4.575  -0.696   3.066 1.00 . A A . 1141 LYS C    1 1 
        5  3067 1 1 39 LYS CA   C   -4.676  -2.155   2.621 1.00 . A A . 1141 LYS CA   1 1 
        5  3068 1 1 39 LYS CB   C   -4.067  -3.080   3.685 1.00 . A A . 1141 LYS CB   1 1 
        5  3069 1 1 39 LYS CD   C   -2.317  -3.454   5.450 1.00 . A A . 1141 LYS CD   1 1 
        5  3070 1 1 39 LYS CE   C   -1.231  -2.789   6.278 1.00 . A A . 1141 LYS CE   1 1 
        5  3071 1 1 39 LYS CG   C   -2.846  -2.509   4.391 1.00 . A A . 1141 LYS CG   1 1 
        5  3072 1 1 39 LYS H    H   -3.161  -2.818   1.296 1.00 . A A . 1141 LYS H    1 1 
        5  3073 1 1 39 LYS HA   H   -5.720  -2.405   2.499 1.00 . A A . 1141 LYS HA   1 1 
        5  3074 1 1 39 LYS HB2  H   -4.814  -3.288   4.431 1.00 . A A . 1141 LYS HB2  1 1 
        5  3075 1 1 39 LYS HB3  H   -3.780  -4.008   3.213 1.00 . A A . 1141 LYS HB3  1 1 
        5  3076 1 1 39 LYS HD2  H   -3.127  -3.744   6.100 1.00 . A A . 1141 LYS HD2  1 1 
        5  3077 1 1 39 LYS HD3  H   -1.905  -4.330   4.968 1.00 . A A . 1141 LYS HD3  1 1 
        5  3078 1 1 39 LYS HE2  H   -0.766  -3.534   6.901 1.00 . A A . 1141 LYS HE2  1 1 
        5  3079 1 1 39 LYS HE3  H   -0.495  -2.370   5.609 1.00 . A A . 1141 LYS HE3  1 1 
        5  3080 1 1 39 LYS HG2  H   -2.070  -2.333   3.664 1.00 . A A . 1141 LYS HG2  1 1 
        5  3081 1 1 39 LYS HG3  H   -3.120  -1.576   4.859 1.00 . A A . 1141 LYS HG3  1 1 
        5  3082 1 1 39 LYS HZ1  H   -1.007  -1.265   7.686 1.00 . A A . 1141 LYS HZ1  1 1 
        5  3083 1 1 39 LYS HZ2  H   -2.477  -2.090   7.801 1.00 . A A . 1141 LYS HZ2  1 1 
        5  3084 1 1 39 LYS HZ3  H   -2.232  -0.973   6.555 1.00 . A A . 1141 LYS HZ3  1 1 
        5  3085 1 1 39 LYS N    N   -4.022  -2.352   1.331 1.00 . A A . 1141 LYS N    1 1 
        5  3086 1 1 39 LYS NZ   N   -1.774  -1.704   7.138 1.00 . A A . 1141 LYS NZ   1 1 
        5  3087 1 1 39 LYS O    O   -5.471  -0.178   3.733 1.00 . A A . 1141 LYS O    1 1 
        5  3088 1 1 40 ASN C    C   -4.036   2.260   2.071 1.00 . A A . 1142 ASN C    1 1 
        5  3089 1 1 40 ASN CA   C   -3.274   1.366   3.042 1.00 . A A . 1142 ASN CA   1 1 
        5  3090 1 1 40 ASN CB   C   -1.778   1.706   3.029 1.00 . A A . 1142 ASN CB   1 1 
        5  3091 1 1 40 ASN CG   C   -1.462   3.002   3.757 1.00 . A A . 1142 ASN CG   1 1 
        5  3092 1 1 40 ASN H    H   -2.807  -0.500   2.151 1.00 . A A . 1142 ASN H    1 1 
        5  3093 1 1 40 ASN HA   H   -3.665   1.519   4.037 1.00 . A A . 1142 ASN HA   1 1 
        5  3094 1 1 40 ASN HB2  H   -1.231   0.907   3.506 1.00 . A A . 1142 ASN HB2  1 1 
        5  3095 1 1 40 ASN HB3  H   -1.448   1.800   2.005 1.00 . A A . 1142 ASN HB3  1 1 
        5  3096 1 1 40 ASN HD21 H   -1.644   4.042   2.076 1.00 . A A . 1142 ASN HD21 1 1 
        5  3097 1 1 40 ASN HD22 H   -1.248   4.959   3.490 1.00 . A A . 1142 ASN HD22 1 1 
        5  3098 1 1 40 ASN N    N   -3.485  -0.035   2.684 1.00 . A A . 1142 ASN N    1 1 
        5  3099 1 1 40 ASN ND2  N   -1.450   4.111   3.035 1.00 . A A . 1142 ASN ND2  1 1 
        5  3100 1 1 40 ASN O    O   -3.447   3.029   1.305 1.00 . A A . 1142 ASN O    1 1 
        5  3101 1 1 40 ASN OD1  O   -1.218   3.000   4.965 1.00 . A A . 1142 ASN OD1  1 1 
        5  3102 1 1 41 CYS C    C   -7.677   2.454   1.503 1.00 . A A . 1143 CYS C    1 1 
        5  3103 1 1 41 CYS CA   C   -6.235   2.802   1.171 1.00 . A A . 1143 CYS CA   1 1 
        5  3104 1 1 41 CYS CB   C   -5.907   2.353  -0.257 1.00 . A A . 1143 CYS CB   1 1 
        5  3105 1 1 41 CYS H    H   -5.756   1.563   2.800 1.00 . A A . 1143 CYS H    1 1 
        5  3106 1 1 41 CYS HA   H   -6.090   3.868   1.260 1.00 . A A . 1143 CYS HA   1 1 
        5  3107 1 1 41 CYS HB2  H   -4.898   2.654  -0.494 1.00 . A A . 1143 CYS HB2  1 1 
        5  3108 1 1 41 CYS HB3  H   -5.974   1.276  -0.308 1.00 . A A . 1143 CYS HB3  1 1 
        5  3109 1 1 41 CYS N    N   -5.355   2.134   2.108 1.00 . A A . 1143 CYS N    1 1 
        5  3110 1 1 41 CYS O    O   -7.955   1.397   2.074 1.00 . A A . 1143 CYS O    1 1 
        5  3111 1 1 41 CYS SG   S   -7.001   3.037  -1.544 1.00 . A A . 1143 CYS SG   1 1 
        5  3112 1 1 42 ASN C    C  -10.535   2.036   0.436 1.00 . A A . 1144 ASN C    1 1 
        5  3113 1 1 42 ASN CA   C  -10.010   3.126   1.364 1.00 . A A . 1144 ASN CA   1 1 
        5  3114 1 1 42 ASN CB   C  -10.811   4.425   1.180 1.00 . A A . 1144 ASN CB   1 1 
        5  3115 1 1 42 ASN CG   C  -10.532   5.146  -0.134 1.00 . A A . 1144 ASN CG   1 1 
        5  3116 1 1 42 ASN H    H   -8.290   4.187   0.733 1.00 . A A . 1144 ASN H    1 1 
        5  3117 1 1 42 ASN HA   H  -10.132   2.788   2.383 1.00 . A A . 1144 ASN HA   1 1 
        5  3118 1 1 42 ASN HB2  H  -11.865   4.195   1.217 1.00 . A A . 1144 ASN HB2  1 1 
        5  3119 1 1 42 ASN HB3  H  -10.572   5.098   1.990 1.00 . A A . 1144 ASN HB3  1 1 
        5  3120 1 1 42 ASN HD21 H  -10.873   6.898   0.738 1.00 . A A . 1144 ASN HD21 1 1 
        5  3121 1 1 42 ASN HD22 H  -10.458   6.959  -0.937 1.00 . A A . 1144 ASN HD22 1 1 
        5  3122 1 1 42 ASN N    N   -8.587   3.350   1.150 1.00 . A A . 1144 ASN N    1 1 
        5  3123 1 1 42 ASN ND2  N  -10.630   6.465  -0.109 1.00 . A A . 1144 ASN ND2  1 1 
        5  3124 1 1 42 ASN O    O  -11.574   1.434   0.706 1.00 . A A . 1144 ASN O    1 1 
        5  3125 1 1 42 ASN OD1  O  -10.228   4.533  -1.159 1.00 . A A . 1144 ASN OD1  1 1 
        5  3126 1 1 43 SER C    C  -11.444   0.942  -2.297 1.00 . A A . 1145 SER C    1 1 
        5  3127 1 1 43 SER CA   C  -10.071   0.761  -1.647 1.00 . A A . 1145 SER CA   1 1 
        5  3128 1 1 43 SER CB   C   -9.939  -0.648  -1.039 1.00 . A A . 1145 SER CB   1 1 
        5  3129 1 1 43 SER H    H   -8.998   2.366  -0.791 1.00 . A A . 1145 SER H    1 1 
        5  3130 1 1 43 SER HA   H   -9.325   0.864  -2.421 1.00 . A A . 1145 SER HA   1 1 
        5  3131 1 1 43 SER HB2  H  -10.013  -1.381  -1.828 1.00 . A A . 1145 SER HB2  1 1 
        5  3132 1 1 43 SER HB3  H   -8.975  -0.737  -0.561 1.00 . A A . 1145 SER HB3  1 1 
        5  3133 1 1 43 SER HG   H  -11.348  -0.077   0.201 1.00 . A A . 1145 SER HG   1 1 
        5  3134 1 1 43 SER N    N   -9.786   1.800  -0.649 1.00 . A A . 1145 SER N    1 1 
        5  3135 1 1 43 SER O    O  -12.263   1.754  -1.865 1.00 . A A . 1145 SER O    1 1 
        5  3136 1 1 43 SER OG   O  -10.948  -0.915  -0.078 1.00 . A A . 1145 SER OG   1 1 
        5  3137 1 1 44 THR C    C  -13.874  -0.837  -3.446 1.00 . A A . 1146 THR C    1 1 
        5  3138 1 1 44 THR CA   C  -12.955   0.220  -4.039 1.00 . A A . 1146 THR CA   1 1 
        5  3139 1 1 44 THR CB   C  -12.784  -0.004  -5.554 1.00 . A A . 1146 THR CB   1 1 
        5  3140 1 1 44 THR CG2  C  -12.190   1.230  -6.216 1.00 . A A . 1146 THR CG2  1 1 
        5  3141 1 1 44 THR H    H  -10.966  -0.383  -3.704 1.00 . A A . 1146 THR H    1 1 
        5  3142 1 1 44 THR HA   H  -13.400   1.193  -3.885 1.00 . A A . 1146 THR HA   1 1 
        5  3143 1 1 44 THR HB   H  -13.757  -0.190  -5.986 1.00 . A A . 1146 THR HB   1 1 
        5  3144 1 1 44 THR HG1  H  -11.020  -0.894  -5.642 1.00 . A A . 1146 THR HG1  1 1 
        5  3145 1 1 44 THR HG21 H  -11.240   1.462  -5.757 1.00 . A A . 1146 THR HG21 1 1 
        5  3146 1 1 44 THR HG22 H  -12.864   2.065  -6.091 1.00 . A A . 1146 THR HG22 1 1 
        5  3147 1 1 44 THR HG23 H  -12.044   1.039  -7.267 1.00 . A A . 1146 THR HG23 1 1 
        5  3148 1 1 44 THR N    N  -11.678   0.199  -3.361 1.00 . A A . 1146 THR N    1 1 
        5  3149 1 1 44 THR O    O  -14.258  -1.794  -4.112 1.00 . A A . 1146 THR O    1 1 
        5  3150 1 1 44 THR OG1  O  -11.940  -1.138  -5.802 1.00 . A A . 1146 THR OG1  1 1 
        5  3151 1 1 45 GLU C    C  -16.391  -1.843  -2.045 1.00 . A A . 1147 GLU C    1 1 
        5  3152 1 1 45 GLU CA   C  -15.012  -1.609  -1.427 1.00 . A A . 1147 GLU CA   1 1 
        5  3153 1 1 45 GLU CB   C  -15.123  -1.190   0.053 1.00 . A A . 1147 GLU CB   1 1 
        5  3154 1 1 45 GLU CD   C  -16.561   0.881  -0.266 1.00 . A A . 1147 GLU CD   1 1 
        5  3155 1 1 45 GLU CG   C  -15.280   0.310   0.300 1.00 . A A . 1147 GLU CG   1 1 
        5  3156 1 1 45 GLU H    H  -13.938   0.187  -1.740 1.00 . A A . 1147 GLU H    1 1 
        5  3157 1 1 45 GLU HA   H  -14.474  -2.545  -1.468 1.00 . A A . 1147 GLU HA   1 1 
        5  3158 1 1 45 GLU HB2  H  -15.979  -1.686   0.484 1.00 . A A . 1147 GLU HB2  1 1 
        5  3159 1 1 45 GLU HB3  H  -14.234  -1.524   0.571 1.00 . A A . 1147 GLU HB3  1 1 
        5  3160 1 1 45 GLU HG2  H  -15.275   0.482   1.365 1.00 . A A . 1147 GLU HG2  1 1 
        5  3161 1 1 45 GLU HG3  H  -14.443   0.827  -0.144 1.00 . A A . 1147 GLU HG3  1 1 
        5  3162 1 1 45 GLU N    N  -14.224  -0.639  -2.181 1.00 . A A . 1147 GLU N    1 1 
        5  3163 1 1 45 GLU O    O  -16.983  -2.907  -1.867 1.00 . A A . 1147 GLU O    1 1 
        5  3164 1 1 45 GLU OE1  O  -17.618   0.724   0.377 1.00 . A A . 1147 GLU OE1  1 1 
        5  3165 1 1 45 GLU OE2  O  -16.518   1.492  -1.355 1.00 . A A . 1147 GLU OE2  1 1 
        5  3166 1 1 46 THR C    C  -18.009  -1.909  -4.684 1.00 . A A . 1148 THR C    1 1 
        5  3167 1 1 46 THR CA   C  -18.169  -1.011  -3.460 1.00 . A A . 1148 THR CA   1 1 
        5  3168 1 1 46 THR CB   C  -18.743   0.358  -3.884 1.00 . A A . 1148 THR CB   1 1 
        5  3169 1 1 46 THR CG2  C  -20.146   0.209  -4.450 1.00 . A A . 1148 THR CG2  1 1 
        5  3170 1 1 46 THR H    H  -16.387  -0.024  -2.876 1.00 . A A . 1148 THR H    1 1 
        5  3171 1 1 46 THR HA   H  -18.860  -1.474  -2.771 1.00 . A A . 1148 THR HA   1 1 
        5  3172 1 1 46 THR HB   H  -18.106   0.778  -4.647 1.00 . A A . 1148 THR HB   1 1 
        5  3173 1 1 46 THR HG1  H  -17.966   1.133  -2.228 1.00 . A A . 1148 THR HG1  1 1 
        5  3174 1 1 46 THR HG21 H  -20.122  -0.447  -5.308 1.00 . A A . 1148 THR HG21 1 1 
        5  3175 1 1 46 THR HG22 H  -20.518   1.178  -4.748 1.00 . A A . 1148 THR HG22 1 1 
        5  3176 1 1 46 THR HG23 H  -20.795  -0.209  -3.696 1.00 . A A . 1148 THR HG23 1 1 
        5  3177 1 1 46 THR N    N  -16.891  -0.864  -2.784 1.00 . A A . 1148 THR N    1 1 
        5  3178 1 1 46 THR O    O  -18.852  -2.769  -4.956 1.00 . A A . 1148 THR O    1 1 
        5  3179 1 1 46 THR OG1  O  -18.776   1.246  -2.757 1.00 . A A . 1148 THR OG1  1 1 
        5  3180 2 2  1 CA  CA   CA  -1.263  -3.019  -5.690 1.00 . B A . 1201 CA  CA   1 1 
        6  3181 1 1  1 THR C    C    4.608  13.601   7.159 1.00 . A A . 1103 THR C    1 1 
        6  3182 1 1  1 THR CA   C    4.166  14.035   8.554 1.00 . A A . 1103 THR CA   1 1 
        6  3183 1 1  1 THR CB   C    5.393  14.477   9.374 1.00 . A A . 1103 THR CB   1 1 
        6  3184 1 1  1 THR CG2  C    6.129  15.619   8.689 1.00 . A A . 1103 THR CG2  1 1 
        6  3185 1 1  1 THR H1   H    4.040  12.102   9.313 1.00 . A A . 1103 THR H1   1 1 
        6  3186 1 1  1 THR H2   H    2.581  12.698   8.703 1.00 . A A . 1103 THR H2   1 1 
        6  3187 1 1  1 THR H3   H    3.162  13.246  10.192 1.00 . A A . 1103 THR H3   1 1 
        6  3188 1 1  1 THR HA   H    3.498  14.879   8.458 1.00 . A A . 1103 THR HA   1 1 
        6  3189 1 1  1 THR HB   H    6.067  13.638   9.468 1.00 . A A . 1103 THR HB   1 1 
        6  3190 1 1  1 THR HG1  H    4.689  15.814  10.648 1.00 . A A . 1103 THR HG1  1 1 
        6  3191 1 1  1 THR HG21 H    5.459  16.458   8.568 1.00 . A A . 1103 THR HG21 1 1 
        6  3192 1 1  1 THR HG22 H    6.475  15.293   7.718 1.00 . A A . 1103 THR HG22 1 1 
        6  3193 1 1  1 THR HG23 H    6.975  15.918   9.291 1.00 . A A . 1103 THR HG23 1 1 
        6  3194 1 1  1 THR N    N    3.438  12.946   9.237 1.00 . A A . 1103 THR N    1 1 
        6  3195 1 1  1 THR O    O    4.259  14.234   6.162 1.00 . A A . 1103 THR O    1 1 
        6  3196 1 1  1 THR OG1  O    4.979  14.892  10.683 1.00 . A A . 1103 THR OG1  1 1 
        6  3197 1 1  2 HIS C    C    6.253  10.544   5.977 1.00 . A A . 1104 HIS C    1 1 
        6  3198 1 1  2 HIS CA   C    5.865  12.006   5.821 1.00 . A A . 1104 HIS CA   1 1 
        6  3199 1 1  2 HIS CB   C    7.069  12.824   5.335 1.00 . A A . 1104 HIS CB   1 1 
        6  3200 1 1  2 HIS CD2  C    6.953  12.816   2.743 1.00 . A A . 1104 HIS CD2  1 1 
        6  3201 1 1  2 HIS CE1  C    8.750  11.632   2.342 1.00 . A A . 1104 HIS CE1  1 1 
        6  3202 1 1  2 HIS CG   C    7.503  12.494   3.938 1.00 . A A . 1104 HIS CG   1 1 
        6  3203 1 1  2 HIS H    H    5.613  12.044   7.917 1.00 . A A . 1104 HIS H    1 1 
        6  3204 1 1  2 HIS HA   H    5.067  12.082   5.099 1.00 . A A . 1104 HIS HA   1 1 
        6  3205 1 1  2 HIS HB2  H    6.816  13.874   5.363 1.00 . A A . 1104 HIS HB2  1 1 
        6  3206 1 1  2 HIS HB3  H    7.905  12.646   5.995 1.00 . A A . 1104 HIS HB3  1 1 
        6  3207 1 1  2 HIS HD1  H    9.253  11.374   4.309 1.00 . A A . 1104 HIS HD1  1 1 
        6  3208 1 1  2 HIS HD2  H    6.058  13.400   2.587 1.00 . A A . 1104 HIS HD2  1 1 
        6  3209 1 1  2 HIS HE1  H    9.535  11.100   1.828 1.00 . A A . 1104 HIS HE1  1 1 
        6  3210 1 1  2 HIS HE2  H    7.501  12.187   0.820 1.00 . A A . 1104 HIS HE2  1 1 
        6  3211 1 1  2 HIS N    N    5.375  12.520   7.091 1.00 . A A . 1104 HIS N    1 1 
        6  3212 1 1  2 HIS ND1  N    8.628  11.753   3.651 1.00 . A A . 1104 HIS ND1  1 1 
        6  3213 1 1  2 HIS NE2  N    7.746  12.267   1.768 1.00 . A A . 1104 HIS NE2  1 1 
        6  3214 1 1  2 HIS O    O    7.119  10.213   6.785 1.00 . A A . 1104 HIS O    1 1 
        6  3215 1 1  3 ALA C    C    7.242   7.891   4.769 1.00 . A A . 1105 ALA C    1 1 
        6  3216 1 1  3 ALA CA   C    5.857   8.245   5.302 1.00 . A A . 1105 ALA CA   1 1 
        6  3217 1 1  3 ALA CB   C    4.786   7.472   4.547 1.00 . A A . 1105 ALA CB   1 1 
        6  3218 1 1  3 ALA H    H    4.953  10.007   4.561 1.00 . A A . 1105 ALA H    1 1 
        6  3219 1 1  3 ALA HA   H    5.801   7.965   6.343 1.00 . A A . 1105 ALA HA   1 1 
        6  3220 1 1  3 ALA HB1  H    3.814   7.723   4.946 1.00 . A A . 1105 ALA HB1  1 1 
        6  3221 1 1  3 ALA HB2  H    4.960   6.413   4.662 1.00 . A A . 1105 ALA HB2  1 1 
        6  3222 1 1  3 ALA HB3  H    4.824   7.732   3.500 1.00 . A A . 1105 ALA HB3  1 1 
        6  3223 1 1  3 ALA N    N    5.609   9.677   5.211 1.00 . A A . 1105 ALA N    1 1 
        6  3224 1 1  3 ALA O    O    7.557   8.157   3.606 1.00 . A A . 1105 ALA O    1 1 
        6  3225 1 1  4 PRO C    C    9.396   5.486   4.578 1.00 . A A . 1106 PRO C    1 1 
        6  3226 1 1  4 PRO CA   C    9.424   6.862   5.234 1.00 . A A . 1106 PRO CA   1 1 
        6  3227 1 1  4 PRO CB   C   10.173   6.818   6.564 1.00 . A A . 1106 PRO CB   1 1 
        6  3228 1 1  4 PRO CD   C    7.821   7.047   7.049 1.00 . A A . 1106 PRO CD   1 1 
        6  3229 1 1  4 PRO CG   C    9.129   6.515   7.586 1.00 . A A . 1106 PRO CG   1 1 
        6  3230 1 1  4 PRO HA   H    9.899   7.569   4.570 1.00 . A A . 1106 PRO HA   1 1 
        6  3231 1 1  4 PRO HB2  H   10.928   6.044   6.528 1.00 . A A . 1106 PRO HB2  1 1 
        6  3232 1 1  4 PRO HB3  H   10.640   7.773   6.749 1.00 . A A . 1106 PRO HB3  1 1 
        6  3233 1 1  4 PRO HD2  H    7.042   6.308   7.161 1.00 . A A . 1106 PRO HD2  1 1 
        6  3234 1 1  4 PRO HD3  H    7.549   7.959   7.559 1.00 . A A . 1106 PRO HD3  1 1 
        6  3235 1 1  4 PRO HG2  H    9.063   5.447   7.733 1.00 . A A . 1106 PRO HG2  1 1 
        6  3236 1 1  4 PRO HG3  H    9.376   7.004   8.516 1.00 . A A . 1106 PRO HG3  1 1 
        6  3237 1 1  4 PRO N    N    8.092   7.307   5.624 1.00 . A A . 1106 PRO N    1 1 
        6  3238 1 1  4 PRO O    O    8.729   4.565   5.058 1.00 . A A . 1106 PRO O    1 1 
        6  3239 1 1  5 ALA C    C   11.603   3.669   2.521 1.00 . A A . 1107 ALA C    1 1 
        6  3240 1 1  5 ALA CA   C   10.160   4.095   2.752 1.00 . A A . 1107 ALA CA   1 1 
        6  3241 1 1  5 ALA CB   C    9.422   4.235   1.429 1.00 . A A . 1107 ALA CB   1 1 
        6  3242 1 1  5 ALA H    H   10.636   6.110   3.148 1.00 . A A . 1107 ALA H    1 1 
        6  3243 1 1  5 ALA HA   H    9.659   3.344   3.344 1.00 . A A . 1107 ALA HA   1 1 
        6  3244 1 1  5 ALA HB1  H    9.441   3.292   0.904 1.00 . A A . 1107 ALA HB1  1 1 
        6  3245 1 1  5 ALA HB2  H    9.902   4.992   0.826 1.00 . A A . 1107 ALA HB2  1 1 
        6  3246 1 1  5 ALA HB3  H    8.397   4.522   1.616 1.00 . A A . 1107 ALA HB3  1 1 
        6  3247 1 1  5 ALA N    N   10.115   5.348   3.480 1.00 . A A . 1107 ALA N    1 1 
        6  3248 1 1  5 ALA O    O   12.421   4.461   2.050 1.00 . A A . 1107 ALA O    1 1 
        6  3249 1 1  6 SER C    C   13.453   1.394   1.233 1.00 . A A . 1108 SER C    1 1 
        6  3250 1 1  6 SER CA   C   13.269   1.902   2.656 1.00 . A A . 1108 SER CA   1 1 
        6  3251 1 1  6 SER CB   C   13.567   0.807   3.683 1.00 . A A . 1108 SER CB   1 1 
        6  3252 1 1  6 SER H    H   11.225   1.825   3.204 1.00 . A A . 1108 SER H    1 1 
        6  3253 1 1  6 SER HA   H   13.948   2.722   2.806 1.00 . A A . 1108 SER HA   1 1 
        6  3254 1 1  6 SER HB2  H   14.476   0.295   3.403 1.00 . A A . 1108 SER HB2  1 1 
        6  3255 1 1  6 SER HB3  H   13.692   1.256   4.658 1.00 . A A . 1108 SER HB3  1 1 
        6  3256 1 1  6 SER HG   H   12.752  -0.921   3.227 1.00 . A A . 1108 SER HG   1 1 
        6  3257 1 1  6 SER N    N   11.919   2.419   2.843 1.00 . A A . 1108 SER N    1 1 
        6  3258 1 1  6 SER O    O   14.129   0.396   0.975 1.00 . A A . 1108 SER O    1 1 
        6  3259 1 1  6 SER OG   O   12.512  -0.140   3.747 1.00 . A A . 1108 SER OG   1 1 
        6  3260 1 1  7 CYS C    C   13.182   3.121  -1.867 1.00 . A A . 1109 CYS C    1 1 
        6  3261 1 1  7 CYS CA   C   12.919   1.833  -1.101 1.00 . A A . 1109 CYS CA   1 1 
        6  3262 1 1  7 CYS CB   C   11.614   1.189  -1.582 1.00 . A A . 1109 CYS CB   1 1 
        6  3263 1 1  7 CYS H    H   12.320   2.884   0.623 1.00 . A A . 1109 CYS H    1 1 
        6  3264 1 1  7 CYS HA   H   13.736   1.152  -1.280 1.00 . A A . 1109 CYS HA   1 1 
        6  3265 1 1  7 CYS HB2  H   10.805   1.890  -1.445 1.00 . A A . 1109 CYS HB2  1 1 
        6  3266 1 1  7 CYS HB3  H   11.703   0.954  -2.632 1.00 . A A . 1109 CYS HB3  1 1 
        6  3267 1 1  7 CYS N    N   12.843   2.116   0.321 1.00 . A A . 1109 CYS N    1 1 
        6  3268 1 1  7 CYS O    O   13.562   4.138  -1.276 1.00 . A A . 1109 CYS O    1 1 
        6  3269 1 1  7 CYS SG   S   11.168  -0.346  -0.705 1.00 . A A . 1109 CYS SG   1 1 
        6  3270 1 1  8 LEU C    C   12.233   5.366  -3.563 1.00 . A A . 1110 LEU C    1 1 
        6  3271 1 1  8 LEU CA   C   13.120   4.221  -4.047 1.00 . A A . 1110 LEU CA   1 1 
        6  3272 1 1  8 LEU CB   C   12.685   3.811  -5.446 1.00 . A A . 1110 LEU CB   1 1 
        6  3273 1 1  8 LEU CD1  C   14.863   4.121  -6.642 1.00 . A A . 1110 LEU CD1  1 1 
        6  3274 1 1  8 LEU CD2  C   12.712   4.113  -7.916 1.00 . A A . 1110 LEU CD2  1 1 
        6  3275 1 1  8 LEU CG   C   13.390   4.496  -6.611 1.00 . A A . 1110 LEU CG   1 1 
        6  3276 1 1  8 LEU H    H   12.759   2.196  -3.579 1.00 . A A . 1110 LEU H    1 1 
        6  3277 1 1  8 LEU HA   H   14.150   4.535  -4.063 1.00 . A A . 1110 LEU HA   1 1 
        6  3278 1 1  8 LEU HB2  H   12.829   2.745  -5.533 1.00 . A A . 1110 LEU HB2  1 1 
        6  3279 1 1  8 LEU HB3  H   11.625   4.009  -5.534 1.00 . A A . 1110 LEU HB3  1 1 
        6  3280 1 1  8 LEU HD11 H   15.336   4.593  -7.489 1.00 . A A . 1110 LEU HD11 1 1 
        6  3281 1 1  8 LEU HD12 H   14.960   3.051  -6.727 1.00 . A A . 1110 LEU HD12 1 1 
        6  3282 1 1  8 LEU HD13 H   15.340   4.453  -5.732 1.00 . A A . 1110 LEU HD13 1 1 
        6  3283 1 1  8 LEU HD21 H   11.684   4.447  -7.900 1.00 . A A . 1110 LEU HD21 1 1 
        6  3284 1 1  8 LEU HD22 H   12.737   3.038  -8.032 1.00 . A A . 1110 LEU HD22 1 1 
        6  3285 1 1  8 LEU HD23 H   13.229   4.578  -8.742 1.00 . A A . 1110 LEU HD23 1 1 
        6  3286 1 1  8 LEU HG   H   13.316   5.567  -6.494 1.00 . A A . 1110 LEU HG   1 1 
        6  3287 1 1  8 LEU N    N   12.991   3.062  -3.175 1.00 . A A . 1110 LEU N    1 1 
        6  3288 1 1  8 LEU O    O   11.249   5.146  -2.855 1.00 . A A . 1110 LEU O    1 1 
        6  3289 1 1  9 ASP C    C   10.388   7.672  -4.234 1.00 . A A . 1111 ASP C    1 1 
        6  3290 1 1  9 ASP CA   C   11.778   7.757  -3.620 1.00 . A A . 1111 ASP CA   1 1 
        6  3291 1 1  9 ASP CB   C   12.472   9.039  -4.082 1.00 . A A . 1111 ASP CB   1 1 
        6  3292 1 1  9 ASP CG   C   13.612   9.441  -3.172 1.00 . A A . 1111 ASP CG   1 1 
        6  3293 1 1  9 ASP H    H   13.391   6.697  -4.500 1.00 . A A . 1111 ASP H    1 1 
        6  3294 1 1  9 ASP HA   H   11.679   7.782  -2.545 1.00 . A A . 1111 ASP HA   1 1 
        6  3295 1 1  9 ASP HB2  H   12.867   8.888  -5.076 1.00 . A A . 1111 ASP HB2  1 1 
        6  3296 1 1  9 ASP HB3  H   11.752   9.843  -4.103 1.00 . A A . 1111 ASP HB3  1 1 
        6  3297 1 1  9 ASP N    N   12.573   6.583  -3.966 1.00 . A A . 1111 ASP N    1 1 
        6  3298 1 1  9 ASP O    O    9.435   8.259  -3.725 1.00 . A A . 1111 ASP O    1 1 
        6  3299 1 1  9 ASP OD1  O   14.729   8.907  -3.333 1.00 . A A . 1111 ASP OD1  1 1 
        6  3300 1 1  9 ASP OD2  O   13.395  10.289  -2.284 1.00 . A A . 1111 ASP OD2  1 1 
        6  3301 1 1 10 THR C    C    8.464   5.322  -5.703 1.00 . A A . 1112 THR C    1 1 
        6  3302 1 1 10 THR CA   C    8.994   6.729  -5.978 1.00 . A A . 1112 THR CA   1 1 
        6  3303 1 1 10 THR CB   C    9.097   6.962  -7.495 1.00 . A A . 1112 THR CB   1 1 
        6  3304 1 1 10 THR CG2  C    9.221   8.446  -7.802 1.00 . A A . 1112 THR CG2  1 1 
        6  3305 1 1 10 THR H    H   11.079   6.538  -5.724 1.00 . A A . 1112 THR H    1 1 
        6  3306 1 1 10 THR HA   H    8.297   7.449  -5.572 1.00 . A A . 1112 THR HA   1 1 
        6  3307 1 1 10 THR HB   H    8.201   6.585  -7.964 1.00 . A A . 1112 THR HB   1 1 
        6  3308 1 1 10 THR HG1  H   10.648   6.795  -8.709 1.00 . A A . 1112 THR HG1  1 1 
        6  3309 1 1 10 THR HG21 H    8.359   8.967  -7.413 1.00 . A A . 1112 THR HG21 1 1 
        6  3310 1 1 10 THR HG22 H    9.276   8.589  -8.871 1.00 . A A . 1112 THR HG22 1 1 
        6  3311 1 1 10 THR HG23 H   10.115   8.835  -7.339 1.00 . A A . 1112 THR HG23 1 1 
        6  3312 1 1 10 THR N    N   10.277   6.938  -5.332 1.00 . A A . 1112 THR N    1 1 
        6  3313 1 1 10 THR O    O    7.424   4.922  -6.229 1.00 . A A . 1112 THR O    1 1 
        6  3314 1 1 10 THR OG1  O   10.232   6.260  -8.019 1.00 . A A . 1112 THR OG1  1 1 
        6  3315 1 1 11 GLN C    C    8.123   3.236  -3.118 1.00 . A A . 1113 GLN C    1 1 
        6  3316 1 1 11 GLN CA   C    8.755   3.240  -4.497 1.00 . A A . 1113 GLN CA   1 1 
        6  3317 1 1 11 GLN CB   C    9.922   2.261  -4.519 1.00 . A A . 1113 GLN CB   1 1 
        6  3318 1 1 11 GLN CD   C   11.327   0.677  -5.890 1.00 . A A . 1113 GLN CD   1 1 
        6  3319 1 1 11 GLN CG   C   10.258   1.752  -5.906 1.00 . A A . 1113 GLN CG   1 1 
        6  3320 1 1 11 GLN H    H   10.027   4.919  -4.513 1.00 . A A . 1113 GLN H    1 1 
        6  3321 1 1 11 GLN HA   H    8.018   2.916  -5.215 1.00 . A A . 1113 GLN HA   1 1 
        6  3322 1 1 11 GLN HB2  H   10.796   2.755  -4.119 1.00 . A A . 1113 GLN HB2  1 1 
        6  3323 1 1 11 GLN HB3  H    9.683   1.418  -3.894 1.00 . A A . 1113 GLN HB3  1 1 
        6  3324 1 1 11 GLN HE21 H   10.556  -0.151  -7.520 1.00 . A A . 1113 GLN HE21 1 1 
        6  3325 1 1 11 GLN HE22 H   11.962  -0.928  -6.875 1.00 . A A . 1113 GLN HE22 1 1 
        6  3326 1 1 11 GLN HG2  H    9.365   1.348  -6.343 1.00 . A A . 1113 GLN HG2  1 1 
        6  3327 1 1 11 GLN HG3  H   10.607   2.577  -6.507 1.00 . A A . 1113 GLN HG3  1 1 
        6  3328 1 1 11 GLN N    N    9.186   4.571  -4.878 1.00 . A A . 1113 GLN N    1 1 
        6  3329 1 1 11 GLN NE2  N   11.276  -0.224  -6.856 1.00 . A A . 1113 GLN NE2  1 1 
        6  3330 1 1 11 GLN O    O    8.401   4.098  -2.282 1.00 . A A . 1113 GLN O    1 1 
        6  3331 1 1 11 GLN OE1  O   12.194   0.658  -5.013 1.00 . A A . 1113 GLN OE1  1 1 
        6  3332 1 1 12 TYR C    C    7.242   0.854  -0.930 1.00 . A A . 1114 TYR C    1 1 
        6  3333 1 1 12 TYR CA   C    6.626   2.055  -1.622 1.00 . A A . 1114 TYR CA   1 1 
        6  3334 1 1 12 TYR CB   C    5.124   1.838  -1.817 1.00 . A A . 1114 TYR CB   1 1 
        6  3335 1 1 12 TYR CD1  C    4.145   2.768   0.321 1.00 . A A . 1114 TYR CD1  1 1 
        6  3336 1 1 12 TYR CD2  C    3.791   0.462  -0.167 1.00 . A A . 1114 TYR CD2  1 1 
        6  3337 1 1 12 TYR CE1  C    3.433   2.636   1.498 1.00 . A A . 1114 TYR CE1  1 1 
        6  3338 1 1 12 TYR CE2  C    3.076   0.322   1.007 1.00 . A A . 1114 TYR CE2  1 1 
        6  3339 1 1 12 TYR CG   C    4.336   1.686  -0.531 1.00 . A A . 1114 TYR CG   1 1 
        6  3340 1 1 12 TYR CZ   C    2.881   1.404   1.823 1.00 . A A . 1114 TYR CZ   1 1 
        6  3341 1 1 12 TYR H    H    7.100   1.615  -3.631 1.00 . A A . 1114 TYR H    1 1 
        6  3342 1 1 12 TYR HA   H    6.787   2.935  -1.017 1.00 . A A . 1114 TYR HA   1 1 
        6  3343 1 1 12 TYR HB2  H    4.712   2.675  -2.359 1.00 . A A . 1114 TYR HB2  1 1 
        6  3344 1 1 12 TYR HB3  H    4.980   0.939  -2.393 1.00 . A A . 1114 TYR HB3  1 1 
        6  3345 1 1 12 TYR HD1  H    4.564   3.726   0.051 1.00 . A A . 1114 TYR HD1  1 1 
        6  3346 1 1 12 TYR HD2  H    3.931  -0.389  -0.817 1.00 . A A . 1114 TYR HD2  1 1 
        6  3347 1 1 12 TYR HE1  H    3.295   3.491   2.146 1.00 . A A . 1114 TYR HE1  1 1 
        6  3348 1 1 12 TYR HE2  H    2.660  -0.638   1.272 1.00 . A A . 1114 TYR HE2  1 1 
        6  3349 1 1 12 TYR HH   H    1.582   2.009   3.101 1.00 . A A . 1114 TYR HH   1 1 
        6  3350 1 1 12 TYR N    N    7.278   2.253  -2.900 1.00 . A A . 1114 TYR N    1 1 
        6  3351 1 1 12 TYR O    O    7.749  -0.056  -1.586 1.00 . A A . 1114 TYR O    1 1 
        6  3352 1 1 12 TYR OH   O    2.193   1.273   3.007 1.00 . A A . 1114 TYR OH   1 1 
        6  3353 1 1 13 THR C    C    6.661  -0.941   1.927 1.00 . A A . 1115 THR C    1 1 
        6  3354 1 1 13 THR CA   C    7.764  -0.216   1.168 1.00 . A A . 1115 THR CA   1 1 
        6  3355 1 1 13 THR CB   C    8.818   0.332   2.146 1.00 . A A . 1115 THR CB   1 1 
        6  3356 1 1 13 THR CG2  C    9.593  -0.791   2.807 1.00 . A A . 1115 THR CG2  1 1 
        6  3357 1 1 13 THR H    H    6.755   1.600   0.837 1.00 . A A . 1115 THR H    1 1 
        6  3358 1 1 13 THR HA   H    8.246  -0.908   0.494 1.00 . A A . 1115 THR HA   1 1 
        6  3359 1 1 13 THR HB   H    8.319   0.911   2.911 1.00 . A A . 1115 THR HB   1 1 
        6  3360 1 1 13 THR HG1  H   10.037   0.712   0.646 1.00 . A A . 1115 THR HG1  1 1 
        6  3361 1 1 13 THR HG21 H    8.928  -1.374   3.427 1.00 . A A . 1115 THR HG21 1 1 
        6  3362 1 1 13 THR HG22 H   10.381  -0.369   3.416 1.00 . A A . 1115 THR HG22 1 1 
        6  3363 1 1 13 THR HG23 H   10.028  -1.422   2.047 1.00 . A A . 1115 THR HG23 1 1 
        6  3364 1 1 13 THR N    N    7.197   0.857   0.382 1.00 . A A . 1115 THR N    1 1 
        6  3365 1 1 13 THR O    O    6.189  -0.470   2.961 1.00 . A A . 1115 THR O    1 1 
        6  3366 1 1 13 THR OG1  O    9.731   1.173   1.437 1.00 . A A . 1115 THR OG1  1 1 
        6  3367 1 1 14 CYS C    C    5.561  -3.589   3.221 1.00 . A A . 1116 CYS C    1 1 
        6  3368 1 1 14 CYS CA   C    5.141  -2.840   1.961 1.00 . A A . 1116 CYS CA   1 1 
        6  3369 1 1 14 CYS CB   C    4.612  -3.831   0.930 1.00 . A A . 1116 CYS CB   1 1 
        6  3370 1 1 14 CYS H    H    6.653  -2.387   0.553 1.00 . A A . 1116 CYS H    1 1 
        6  3371 1 1 14 CYS HA   H    4.350  -2.151   2.215 1.00 . A A . 1116 CYS HA   1 1 
        6  3372 1 1 14 CYS HB2  H    5.440  -4.402   0.539 1.00 . A A . 1116 CYS HB2  1 1 
        6  3373 1 1 14 CYS HB3  H    3.918  -4.501   1.409 1.00 . A A . 1116 CYS HB3  1 1 
        6  3374 1 1 14 CYS N    N    6.233  -2.068   1.382 1.00 . A A . 1116 CYS N    1 1 
        6  3375 1 1 14 CYS O    O    6.691  -3.454   3.693 1.00 . A A . 1116 CYS O    1 1 
        6  3376 1 1 14 CYS SG   S    3.765  -3.055  -0.476 1.00 . A A . 1116 CYS SG   1 1 
        6  3377 1 1 15 ASP C    C    6.130  -6.031   4.857 1.00 . A A . 1117 ASP C    1 1 
        6  3378 1 1 15 ASP CA   C    4.868  -5.168   4.964 1.00 . A A . 1117 ASP CA   1 1 
        6  3379 1 1 15 ASP CB   C    3.641  -6.044   5.248 1.00 . A A . 1117 ASP CB   1 1 
        6  3380 1 1 15 ASP CG   C    3.425  -7.119   4.198 1.00 . A A . 1117 ASP CG   1 1 
        6  3381 1 1 15 ASP H    H    3.766  -4.455   3.306 1.00 . A A . 1117 ASP H    1 1 
        6  3382 1 1 15 ASP HA   H    4.993  -4.473   5.780 1.00 . A A . 1117 ASP HA   1 1 
        6  3383 1 1 15 ASP HB2  H    3.759  -6.523   6.206 1.00 . A A . 1117 ASP HB2  1 1 
        6  3384 1 1 15 ASP HB3  H    2.763  -5.415   5.274 1.00 . A A . 1117 ASP HB3  1 1 
        6  3385 1 1 15 ASP N    N    4.642  -4.389   3.748 1.00 . A A . 1117 ASP N    1 1 
        6  3386 1 1 15 ASP O    O    6.930  -6.091   5.789 1.00 . A A . 1117 ASP O    1 1 
        6  3387 1 1 15 ASP OD1  O    3.132  -6.767   3.037 1.00 . A A . 1117 ASP OD1  1 1 
        6  3388 1 1 15 ASP OD2  O    3.540  -8.322   4.539 1.00 . A A . 1117 ASP OD2  1 1 
        6  3389 1 1 16 ASN C    C    8.679  -6.698   2.999 1.00 . A A . 1118 ASN C    1 1 
        6  3390 1 1 16 ASN CA   C    7.492  -7.517   3.487 1.00 . A A . 1118 ASN CA   1 1 
        6  3391 1 1 16 ASN CB   C    7.180  -8.610   2.459 1.00 . A A . 1118 ASN CB   1 1 
        6  3392 1 1 16 ASN CG   C    6.180  -9.632   2.960 1.00 . A A . 1118 ASN CG   1 1 
        6  3393 1 1 16 ASN H    H    5.648  -6.583   3.001 1.00 . A A . 1118 ASN H    1 1 
        6  3394 1 1 16 ASN HA   H    7.750  -7.980   4.426 1.00 . A A . 1118 ASN HA   1 1 
        6  3395 1 1 16 ASN HB2  H    6.777  -8.151   1.568 1.00 . A A . 1118 ASN HB2  1 1 
        6  3396 1 1 16 ASN HB3  H    8.095  -9.125   2.206 1.00 . A A . 1118 ASN HB3  1 1 
        6  3397 1 1 16 ASN HD21 H    5.508  -9.916   1.113 1.00 . A A . 1118 ASN HD21 1 1 
        6  3398 1 1 16 ASN HD22 H    4.731 -10.845   2.349 1.00 . A A . 1118 ASN HD22 1 1 
        6  3399 1 1 16 ASN N    N    6.320  -6.668   3.710 1.00 . A A . 1118 ASN N    1 1 
        6  3400 1 1 16 ASN ND2  N    5.397 -10.189   2.049 1.00 . A A . 1118 ASN ND2  1 1 
        6  3401 1 1 16 ASN O    O    9.626  -7.247   2.440 1.00 . A A . 1118 ASN O    1 1 
        6  3402 1 1 16 ASN OD1  O    6.118  -9.926   4.153 1.00 . A A . 1118 ASN OD1  1 1 
        6  3403 1 1 17 HIS C    C    9.669  -4.568   1.161 1.00 . A A . 1119 HIS C    1 1 
        6  3404 1 1 17 HIS CA   C    9.619  -4.454   2.676 1.00 . A A . 1119 HIS CA   1 1 
        6  3405 1 1 17 HIS CB   C   11.012  -4.706   3.266 1.00 . A A . 1119 HIS CB   1 1 
        6  3406 1 1 17 HIS CD2  C   10.655  -3.351   5.446 1.00 . A A . 1119 HIS CD2  1 1 
        6  3407 1 1 17 HIS CE1  C   11.697  -4.689   6.827 1.00 . A A . 1119 HIS CE1  1 1 
        6  3408 1 1 17 HIS CG   C   11.118  -4.399   4.726 1.00 . A A . 1119 HIS CG   1 1 
        6  3409 1 1 17 HIS H    H    7.876  -5.021   3.744 1.00 . A A . 1119 HIS H    1 1 
        6  3410 1 1 17 HIS HA   H    9.305  -3.453   2.934 1.00 . A A . 1119 HIS HA   1 1 
        6  3411 1 1 17 HIS HB2  H   11.269  -5.743   3.129 1.00 . A A . 1119 HIS HB2  1 1 
        6  3412 1 1 17 HIS HB3  H   11.731  -4.092   2.744 1.00 . A A . 1119 HIS HB3  1 1 
        6  3413 1 1 17 HIS HD1  H   12.223  -6.062   5.401 1.00 . A A . 1119 HIS HD1  1 1 
        6  3414 1 1 17 HIS HD2  H   10.096  -2.510   5.064 1.00 . A A . 1119 HIS HD2  1 1 
        6  3415 1 1 17 HIS HE1  H   12.119  -5.111   7.725 1.00 . A A . 1119 HIS HE1  1 1 
        6  3416 1 1 17 HIS HE2  H   10.645  -3.081   7.522 1.00 . A A . 1119 HIS HE2  1 1 
        6  3417 1 1 17 HIS N    N    8.620  -5.382   3.211 1.00 . A A . 1119 HIS N    1 1 
        6  3418 1 1 17 HIS ND1  N   11.766  -5.218   5.620 1.00 . A A . 1119 HIS ND1  1 1 
        6  3419 1 1 17 HIS NE2  N   11.027  -3.555   6.750 1.00 . A A . 1119 HIS NE2  1 1 
        6  3420 1 1 17 HIS O    O   10.698  -4.311   0.536 1.00 . A A . 1119 HIS O    1 1 
        6  3421 1 1 18 GLN C    C    8.457  -3.810  -1.547 1.00 . A A . 1120 GLN C    1 1 
        6  3422 1 1 18 GLN CA   C    8.443  -5.157  -0.847 1.00 . A A . 1120 GLN CA   1 1 
        6  3423 1 1 18 GLN CB   C    7.158  -5.917  -1.184 1.00 . A A . 1120 GLN CB   1 1 
        6  3424 1 1 18 GLN CD   C    8.166  -7.545  -2.829 1.00 . A A . 1120 GLN CD   1 1 
        6  3425 1 1 18 GLN CG   C    7.119  -6.475  -2.598 1.00 . A A . 1120 GLN CG   1 1 
        6  3426 1 1 18 GLN H    H    7.745  -5.095   1.138 1.00 . A A . 1120 GLN H    1 1 
        6  3427 1 1 18 GLN HA   H    9.296  -5.734  -1.167 1.00 . A A . 1120 GLN HA   1 1 
        6  3428 1 1 18 GLN HB2  H    7.052  -6.741  -0.493 1.00 . A A . 1120 GLN HB2  1 1 
        6  3429 1 1 18 GLN HB3  H    6.319  -5.250  -1.062 1.00 . A A . 1120 GLN HB3  1 1 
        6  3430 1 1 18 GLN HE21 H    9.430  -6.199  -3.556 1.00 . A A . 1120 GLN HE21 1 1 
        6  3431 1 1 18 GLN HE22 H   10.010  -7.825  -3.509 1.00 . A A . 1120 GLN HE22 1 1 
        6  3432 1 1 18 GLN HG2  H    6.143  -6.903  -2.778 1.00 . A A . 1120 GLN HG2  1 1 
        6  3433 1 1 18 GLN HG3  H    7.290  -5.667  -3.294 1.00 . A A . 1120 GLN HG3  1 1 
        6  3434 1 1 18 GLN N    N    8.539  -4.954   0.583 1.00 . A A . 1120 GLN N    1 1 
        6  3435 1 1 18 GLN NE2  N    9.317  -7.149  -3.349 1.00 . A A . 1120 GLN NE2  1 1 
        6  3436 1 1 18 GLN O    O    7.532  -3.014  -1.388 1.00 . A A . 1120 GLN O    1 1 
        6  3437 1 1 18 GLN OE1  O    7.935  -8.724  -2.556 1.00 . A A . 1120 GLN OE1  1 1 
        6  3438 1 1 19 CYS C    C    8.875  -2.312  -4.282 1.00 . A A . 1121 CYS C    1 1 
        6  3439 1 1 19 CYS CA   C    9.660  -2.285  -2.983 1.00 . A A . 1121 CYS CA   1 1 
        6  3440 1 1 19 CYS CB   C   11.133  -1.988  -3.254 1.00 . A A . 1121 CYS CB   1 1 
        6  3441 1 1 19 CYS H    H   10.243  -4.211  -2.346 1.00 . A A . 1121 CYS H    1 1 
        6  3442 1 1 19 CYS HA   H    9.257  -1.510  -2.351 1.00 . A A . 1121 CYS HA   1 1 
        6  3443 1 1 19 CYS HB2  H   11.558  -2.797  -3.830 1.00 . A A . 1121 CYS HB2  1 1 
        6  3444 1 1 19 CYS HB3  H   11.212  -1.070  -3.819 1.00 . A A . 1121 CYS HB3  1 1 
        6  3445 1 1 19 CYS N    N    9.524  -3.545  -2.281 1.00 . A A . 1121 CYS N    1 1 
        6  3446 1 1 19 CYS O    O    9.332  -2.843  -5.297 1.00 . A A . 1121 CYS O    1 1 
        6  3447 1 1 19 CYS SG   S   12.133  -1.797  -1.742 1.00 . A A . 1121 CYS SG   1 1 
        6  3448 1 1 20 ILE C    C    6.714  -0.159  -5.772 1.00 . A A . 1122 ILE C    1 1 
        6  3449 1 1 20 ILE CA   C    6.843  -1.622  -5.407 1.00 . A A . 1122 ILE CA   1 1 
        6  3450 1 1 20 ILE CB   C    5.439  -2.209  -5.172 1.00 . A A . 1122 ILE CB   1 1 
        6  3451 1 1 20 ILE CD1  C    3.277  -1.843  -3.887 1.00 . A A . 1122 ILE CD1  1 1 
        6  3452 1 1 20 ILE CG1  C    4.732  -1.465  -4.036 1.00 . A A . 1122 ILE CG1  1 1 
        6  3453 1 1 20 ILE CG2  C    5.532  -3.698  -4.868 1.00 . A A . 1122 ILE CG2  1 1 
        6  3454 1 1 20 ILE H    H    7.362  -1.397  -3.375 1.00 . A A . 1122 ILE H    1 1 
        6  3455 1 1 20 ILE HA   H    7.307  -2.154  -6.220 1.00 . A A . 1122 ILE HA   1 1 
        6  3456 1 1 20 ILE HB   H    4.868  -2.088  -6.080 1.00 . A A . 1122 ILE HB   1 1 
        6  3457 1 1 20 ILE HD11 H    2.855  -1.332  -3.032 1.00 . A A . 1122 ILE HD11 1 1 
        6  3458 1 1 20 ILE HD12 H    3.198  -2.913  -3.744 1.00 . A A . 1122 ILE HD12 1 1 
        6  3459 1 1 20 ILE HD13 H    2.740  -1.560  -4.779 1.00 . A A . 1122 ILE HD13 1 1 
        6  3460 1 1 20 ILE HG12 H    5.229  -1.687  -3.105 1.00 . A A . 1122 ILE HG12 1 1 
        6  3461 1 1 20 ILE HG13 H    4.782  -0.402  -4.224 1.00 . A A . 1122 ILE HG13 1 1 
        6  3462 1 1 20 ILE HG21 H    5.925  -4.218  -5.729 1.00 . A A . 1122 ILE HG21 1 1 
        6  3463 1 1 20 ILE HG22 H    4.549  -4.082  -4.631 1.00 . A A . 1122 ILE HG22 1 1 
        6  3464 1 1 20 ILE HG23 H    6.188  -3.851  -4.025 1.00 . A A . 1122 ILE HG23 1 1 
        6  3465 1 1 20 ILE N    N    7.685  -1.748  -4.233 1.00 . A A . 1122 ILE N    1 1 
        6  3466 1 1 20 ILE O    O    7.219   0.700  -5.060 1.00 . A A . 1122 ILE O    1 1 
        6  3467 1 1 21 SER C    C    4.716   2.095  -6.334 1.00 . A A . 1123 SER C    1 1 
        6  3468 1 1 21 SER CA   C    5.801   1.515  -7.227 1.00 . A A . 1123 SER CA   1 1 
        6  3469 1 1 21 SER CB   C    5.372   1.619  -8.688 1.00 . A A . 1123 SER CB   1 1 
        6  3470 1 1 21 SER H    H    5.719  -0.584  -7.442 1.00 . A A . 1123 SER H    1 1 
        6  3471 1 1 21 SER HA   H    6.714   2.071  -7.082 1.00 . A A . 1123 SER HA   1 1 
        6  3472 1 1 21 SER HB2  H    6.220   1.419  -9.325 1.00 . A A . 1123 SER HB2  1 1 
        6  3473 1 1 21 SER HB3  H    4.592   0.901  -8.887 1.00 . A A . 1123 SER HB3  1 1 
        6  3474 1 1 21 SER HG   H    4.173   2.853  -9.628 1.00 . A A . 1123 SER HG   1 1 
        6  3475 1 1 21 SER N    N    6.050   0.135  -6.867 1.00 . A A . 1123 SER N    1 1 
        6  3476 1 1 21 SER O    O    3.786   1.393  -5.934 1.00 . A A . 1123 SER O    1 1 
        6  3477 1 1 21 SER OG   O    4.883   2.918  -8.978 1.00 . A A . 1123 SER OG   1 1 
        6  3478 1 1 22 LYS C    C    2.517   4.164  -6.118 1.00 . A A . 1124 LYS C    1 1 
        6  3479 1 1 22 LYS CA   C    3.794   4.086  -5.289 1.00 . A A . 1124 LYS CA   1 1 
        6  3480 1 1 22 LYS CB   C    4.256   5.491  -4.901 1.00 . A A . 1124 LYS CB   1 1 
        6  3481 1 1 22 LYS CD   C    5.728   6.924  -3.459 1.00 . A A . 1124 LYS CD   1 1 
        6  3482 1 1 22 LYS CE   C    6.693   6.952  -2.284 1.00 . A A . 1124 LYS CE   1 1 
        6  3483 1 1 22 LYS CG   C    5.279   5.509  -3.779 1.00 . A A . 1124 LYS CG   1 1 
        6  3484 1 1 22 LYS H    H    5.642   3.873  -6.306 1.00 . A A . 1124 LYS H    1 1 
        6  3485 1 1 22 LYS HA   H    3.593   3.522  -4.390 1.00 . A A . 1124 LYS HA   1 1 
        6  3486 1 1 22 LYS HB2  H    4.696   5.964  -5.767 1.00 . A A . 1124 LYS HB2  1 1 
        6  3487 1 1 22 LYS HB3  H    3.397   6.066  -4.586 1.00 . A A . 1124 LYS HB3  1 1 
        6  3488 1 1 22 LYS HD2  H    6.221   7.337  -4.325 1.00 . A A . 1124 LYS HD2  1 1 
        6  3489 1 1 22 LYS HD3  H    4.860   7.520  -3.216 1.00 . A A . 1124 LYS HD3  1 1 
        6  3490 1 1 22 LYS HE2  H    6.176   6.605  -1.402 1.00 . A A . 1124 LYS HE2  1 1 
        6  3491 1 1 22 LYS HE3  H    7.521   6.293  -2.499 1.00 . A A . 1124 LYS HE3  1 1 
        6  3492 1 1 22 LYS HG2  H    4.837   5.073  -2.894 1.00 . A A . 1124 LYS HG2  1 1 
        6  3493 1 1 22 LYS HG3  H    6.138   4.925  -4.078 1.00 . A A . 1124 LYS HG3  1 1 
        6  3494 1 1 22 LYS HZ1  H    6.428   8.984  -1.887 1.00 . A A . 1124 LYS HZ1  1 1 
        6  3495 1 1 22 LYS HZ2  H    7.781   8.641  -2.845 1.00 . A A . 1124 LYS HZ2  1 1 
        6  3496 1 1 22 LYS HZ3  H    7.816   8.322  -1.185 1.00 . A A . 1124 LYS HZ3  1 1 
        6  3497 1 1 22 LYS N    N    4.833   3.383  -6.028 1.00 . A A . 1124 LYS N    1 1 
        6  3498 1 1 22 LYS NZ   N    7.214   8.319  -2.033 1.00 . A A . 1124 LYS NZ   1 1 
        6  3499 1 1 22 LYS O    O    1.447   4.485  -5.600 1.00 . A A . 1124 LYS O    1 1 
        6  3500 1 1 23 ASN C    C    0.795   2.474  -8.227 1.00 . A A . 1125 ASN C    1 1 
        6  3501 1 1 23 ASN CA   C    1.484   3.832  -8.299 1.00 . A A . 1125 ASN CA   1 1 
        6  3502 1 1 23 ASN CB   C    1.900   4.128  -9.744 1.00 . A A . 1125 ASN CB   1 1 
        6  3503 1 1 23 ASN CG   C    2.408   5.546  -9.943 1.00 . A A . 1125 ASN CG   1 1 
        6  3504 1 1 23 ASN H    H    3.530   3.668  -7.772 1.00 . A A . 1125 ASN H    1 1 
        6  3505 1 1 23 ASN HA   H    0.791   4.592  -7.968 1.00 . A A . 1125 ASN HA   1 1 
        6  3506 1 1 23 ASN HB2  H    2.682   3.446 -10.031 1.00 . A A . 1125 ASN HB2  1 1 
        6  3507 1 1 23 ASN HB3  H    1.048   3.978 -10.389 1.00 . A A . 1125 ASN HB3  1 1 
        6  3508 1 1 23 ASN HD21 H    1.783   5.526 -11.829 1.00 . A A . 1125 ASN HD21 1 1 
        6  3509 1 1 23 ASN HD22 H    2.547   6.986 -11.301 1.00 . A A . 1125 ASN HD22 1 1 
        6  3510 1 1 23 ASN N    N    2.639   3.863  -7.409 1.00 . A A . 1125 ASN N    1 1 
        6  3511 1 1 23 ASN ND2  N    2.228   6.071 -11.143 1.00 . A A . 1125 ASN ND2  1 1 
        6  3512 1 1 23 ASN O    O   -0.349   2.326  -8.653 1.00 . A A . 1125 ASN O    1 1 
        6  3513 1 1 23 ASN OD1  O    2.961   6.166  -9.030 1.00 . A A . 1125 ASN OD1  1 1 
        6  3514 1 1 24 TRP C    C    0.223   0.018  -6.195 1.00 . A A . 1126 TRP C    1 1 
        6  3515 1 1 24 TRP CA   C    0.941   0.139  -7.530 1.00 . A A . 1126 TRP CA   1 1 
        6  3516 1 1 24 TRP CB   C    2.032  -0.931  -7.627 1.00 . A A . 1126 TRP CB   1 1 
        6  3517 1 1 24 TRP CD1  C    2.460  -0.216 -10.059 1.00 . A A . 1126 TRP CD1  1 1 
        6  3518 1 1 24 TRP CD2  C    3.794  -1.858  -9.329 1.00 . A A . 1126 TRP CD2  1 1 
        6  3519 1 1 24 TRP CE2  C    4.133  -1.562 -10.662 1.00 . A A . 1126 TRP CE2  1 1 
        6  3520 1 1 24 TRP CE3  C    4.500  -2.862  -8.662 1.00 . A A . 1126 TRP CE3  1 1 
        6  3521 1 1 24 TRP CG   C    2.724  -0.982  -8.958 1.00 . A A . 1126 TRP CG   1 1 
        6  3522 1 1 24 TRP CH2  C    5.823  -3.212 -10.659 1.00 . A A . 1126 TRP CH2  1 1 
        6  3523 1 1 24 TRP CZ2  C    5.149  -2.234 -11.339 1.00 . A A . 1126 TRP CZ2  1 1 
        6  3524 1 1 24 TRP CZ3  C    5.507  -3.528  -9.333 1.00 . A A . 1126 TRP CZ3  1 1 
        6  3525 1 1 24 TRP H    H    2.407   1.662  -7.354 1.00 . A A . 1126 TRP H    1 1 
        6  3526 1 1 24 TRP HA   H    0.224  -0.012  -8.325 1.00 . A A . 1126 TRP HA   1 1 
        6  3527 1 1 24 TRP HB2  H    2.781  -0.753  -6.870 1.00 . A A . 1126 TRP HB2  1 1 
        6  3528 1 1 24 TRP HB3  H    1.582  -1.895  -7.451 1.00 . A A . 1126 TRP HB3  1 1 
        6  3529 1 1 24 TRP HD1  H    1.696   0.548 -10.099 1.00 . A A . 1126 TRP HD1  1 1 
        6  3530 1 1 24 TRP HE1  H    3.316  -0.140 -11.976 1.00 . A A . 1126 TRP HE1  1 1 
        6  3531 1 1 24 TRP HE3  H    4.269  -3.121  -7.640 1.00 . A A . 1126 TRP HE3  1 1 
        6  3532 1 1 24 TRP HH2  H    6.618  -3.759 -11.145 1.00 . A A . 1126 TRP HH2  1 1 
        6  3533 1 1 24 TRP HZ2  H    5.406  -2.002 -12.362 1.00 . A A . 1126 TRP HZ2  1 1 
        6  3534 1 1 24 TRP HZ3  H    6.064  -4.307  -8.833 1.00 . A A . 1126 TRP HZ3  1 1 
        6  3535 1 1 24 TRP N    N    1.496   1.483  -7.678 1.00 . A A . 1126 TRP N    1 1 
        6  3536 1 1 24 TRP NE1  N    3.307  -0.553 -11.084 1.00 . A A . 1126 TRP NE1  1 1 
        6  3537 1 1 24 TRP O    O   -0.462  -0.969  -5.922 1.00 . A A . 1126 TRP O    1 1 
        6  3538 1 1 25 VAL C    C   -1.763   1.369  -4.318 1.00 . A A . 1127 VAL C    1 1 
        6  3539 1 1 25 VAL CA   C   -0.283   1.112  -4.091 1.00 . A A . 1127 VAL CA   1 1 
        6  3540 1 1 25 VAL CB   C    0.307   2.234  -3.210 1.00 . A A . 1127 VAL CB   1 1 
        6  3541 1 1 25 VAL CG1  C   -0.437   2.345  -1.887 1.00 . A A . 1127 VAL CG1  1 1 
        6  3542 1 1 25 VAL CG2  C    1.787   1.995  -2.971 1.00 . A A . 1127 VAL CG2  1 1 
        6  3543 1 1 25 VAL H    H    1.029   1.734  -5.617 1.00 . A A . 1127 VAL H    1 1 
        6  3544 1 1 25 VAL HA   H   -0.164   0.170  -3.579 1.00 . A A . 1127 VAL HA   1 1 
        6  3545 1 1 25 VAL HB   H    0.198   3.170  -3.737 1.00 . A A . 1127 VAL HB   1 1 
        6  3546 1 1 25 VAL HG11 H   -1.479   2.560  -2.077 1.00 . A A . 1127 VAL HG11 1 1 
        6  3547 1 1 25 VAL HG12 H   -0.008   3.142  -1.297 1.00 . A A . 1127 VAL HG12 1 1 
        6  3548 1 1 25 VAL HG13 H   -0.354   1.413  -1.347 1.00 . A A . 1127 VAL HG13 1 1 
        6  3549 1 1 25 VAL HG21 H    2.300   1.942  -3.918 1.00 . A A . 1127 VAL HG21 1 1 
        6  3550 1 1 25 VAL HG22 H    1.920   1.066  -2.436 1.00 . A A . 1127 VAL HG22 1 1 
        6  3551 1 1 25 VAL HG23 H    2.193   2.806  -2.386 1.00 . A A . 1127 VAL HG23 1 1 
        6  3552 1 1 25 VAL N    N    0.406   1.027  -5.365 1.00 . A A . 1127 VAL N    1 1 
        6  3553 1 1 25 VAL O    O   -2.139   2.387  -4.909 1.00 . A A . 1127 VAL O    1 1 
        6  3554 1 1 26 CYS C    C   -4.416   0.478  -5.490 1.00 . A A . 1128 CYS C    1 1 
        6  3555 1 1 26 CYS CA   C   -4.035   0.530  -4.012 1.00 . A A . 1128 CYS CA   1 1 
        6  3556 1 1 26 CYS CB   C   -4.551   1.819  -3.357 1.00 . A A . 1128 CYS CB   1 1 
        6  3557 1 1 26 CYS H    H   -2.209  -0.366  -3.433 1.00 . A A . 1128 CYS H    1 1 
        6  3558 1 1 26 CYS HA   H   -4.477  -0.320  -3.511 1.00 . A A . 1128 CYS HA   1 1 
        6  3559 1 1 26 CYS HB2  H   -4.181   1.871  -2.345 1.00 . A A . 1128 CYS HB2  1 1 
        6  3560 1 1 26 CYS HB3  H   -4.175   2.666  -3.912 1.00 . A A . 1128 CYS HB3  1 1 
        6  3561 1 1 26 CYS N    N   -2.589   0.429  -3.868 1.00 . A A . 1128 CYS N    1 1 
        6  3562 1 1 26 CYS O    O   -5.185   1.305  -5.984 1.00 . A A . 1128 CYS O    1 1 
        6  3563 1 1 26 CYS SG   S   -6.369   1.963  -3.285 1.00 . A A . 1128 CYS SG   1 1 
        6  3564 1 1 27 ASP C    C   -4.911  -1.921  -7.882 1.00 . A A . 1129 ASP C    1 1 
        6  3565 1 1 27 ASP CA   C   -4.115  -0.648  -7.625 1.00 . A A . 1129 ASP CA   1 1 
        6  3566 1 1 27 ASP CB   C   -2.799  -0.679  -8.410 1.00 . A A . 1129 ASP CB   1 1 
        6  3567 1 1 27 ASP CG   C   -2.119  -2.038  -8.399 1.00 . A A . 1129 ASP CG   1 1 
        6  3568 1 1 27 ASP H    H   -3.263  -1.138  -5.743 1.00 . A A . 1129 ASP H    1 1 
        6  3569 1 1 27 ASP HA   H   -4.700   0.199  -7.948 1.00 . A A . 1129 ASP HA   1 1 
        6  3570 1 1 27 ASP HB2  H   -2.998  -0.410  -9.437 1.00 . A A . 1129 ASP HB2  1 1 
        6  3571 1 1 27 ASP HB3  H   -2.120   0.044  -7.983 1.00 . A A . 1129 ASP HB3  1 1 
        6  3572 1 1 27 ASP N    N   -3.859  -0.496  -6.196 1.00 . A A . 1129 ASP N    1 1 
        6  3573 1 1 27 ASP O    O   -5.088  -2.338  -9.030 1.00 . A A . 1129 ASP O    1 1 
        6  3574 1 1 27 ASP OD1  O   -2.073  -2.690  -7.330 1.00 . A A . 1129 ASP OD1  1 1 
        6  3575 1 1 27 ASP OD2  O   -1.617  -2.452  -9.465 1.00 . A A . 1129 ASP OD2  1 1 
        6  3576 1 1 28 THR C    C   -5.499  -4.894  -7.560 1.00 . A A . 1130 THR C    1 1 
        6  3577 1 1 28 THR CA   C   -6.182  -3.749  -6.807 1.00 . A A . 1130 THR CA   1 1 
        6  3578 1 1 28 THR CB   C   -7.613  -3.512  -7.360 1.00 . A A . 1130 THR CB   1 1 
        6  3579 1 1 28 THR CG2  C   -8.401  -2.599  -6.432 1.00 . A A . 1130 THR CG2  1 1 
        6  3580 1 1 28 THR H    H   -5.151  -2.136  -5.912 1.00 . A A . 1130 THR H    1 1 
        6  3581 1 1 28 THR HA   H   -6.288  -4.059  -5.775 1.00 . A A . 1130 THR HA   1 1 
        6  3582 1 1 28 THR HB   H   -8.120  -4.464  -7.410 1.00 . A A . 1130 THR HB   1 1 
        6  3583 1 1 28 THR HG1  H   -6.660  -2.908  -8.980 1.00 . A A . 1130 THR HG1  1 1 
        6  3584 1 1 28 THR HG21 H   -8.496  -3.065  -5.464 1.00 . A A . 1130 THR HG21 1 1 
        6  3585 1 1 28 THR HG22 H   -9.383  -2.425  -6.847 1.00 . A A . 1130 THR HG22 1 1 
        6  3586 1 1 28 THR HG23 H   -7.882  -1.657  -6.328 1.00 . A A . 1130 THR HG23 1 1 
        6  3587 1 1 28 THR N    N   -5.375  -2.527  -6.790 1.00 . A A . 1130 THR N    1 1 
        6  3588 1 1 28 THR O    O   -6.160  -5.802  -8.064 1.00 . A A . 1130 THR O    1 1 
        6  3589 1 1 28 THR OG1  O   -7.576  -2.937  -8.672 1.00 . A A . 1130 THR OG1  1 1 
        6  3590 1 1 29 ASP C    C   -2.302  -6.340  -7.219 1.00 . A A . 1131 ASP C    1 1 
        6  3591 1 1 29 ASP CA   C   -3.398  -5.944  -8.194 1.00 . A A . 1131 ASP CA   1 1 
        6  3592 1 1 29 ASP CB   C   -2.798  -5.555  -9.543 1.00 . A A . 1131 ASP CB   1 1 
        6  3593 1 1 29 ASP CG   C   -2.193  -6.745 -10.260 1.00 . A A . 1131 ASP CG   1 1 
        6  3594 1 1 29 ASP H    H   -3.700  -4.055  -7.290 1.00 . A A . 1131 ASP H    1 1 
        6  3595 1 1 29 ASP HA   H   -4.062  -6.784  -8.331 1.00 . A A . 1131 ASP HA   1 1 
        6  3596 1 1 29 ASP HB2  H   -3.572  -5.133 -10.166 1.00 . A A . 1131 ASP HB2  1 1 
        6  3597 1 1 29 ASP HB3  H   -2.023  -4.818  -9.387 1.00 . A A . 1131 ASP HB3  1 1 
        6  3598 1 1 29 ASP N    N   -4.174  -4.849  -7.627 1.00 . A A . 1131 ASP N    1 1 
        6  3599 1 1 29 ASP O    O   -1.698  -5.476  -6.577 1.00 . A A . 1131 ASP O    1 1 
        6  3600 1 1 29 ASP OD1  O   -2.950  -7.577 -10.798 1.00 . A A . 1131 ASP OD1  1 1 
        6  3601 1 1 29 ASP OD2  O   -0.951  -6.855 -10.295 1.00 . A A . 1131 ASP OD2  1 1 
        6  3602 1 1 30 ASN C    C    0.295  -7.948  -6.443 1.00 . A A . 1132 ASN C    1 1 
        6  3603 1 1 30 ASN CA   C   -1.165  -8.151  -6.066 1.00 . A A . 1132 ASN CA   1 1 
        6  3604 1 1 30 ASN CB   C   -1.435  -9.632  -5.788 1.00 . A A . 1132 ASN CB   1 1 
        6  3605 1 1 30 ASN CG   C   -0.576 -10.164  -4.652 1.00 . A A . 1132 ASN CG   1 1 
        6  3606 1 1 30 ASN H    H   -2.495  -8.269  -7.708 1.00 . A A . 1132 ASN H    1 1 
        6  3607 1 1 30 ASN HA   H   -1.360  -7.595  -5.163 1.00 . A A . 1132 ASN HA   1 1 
        6  3608 1 1 30 ASN HB2  H   -2.473  -9.760  -5.523 1.00 . A A . 1132 ASN HB2  1 1 
        6  3609 1 1 30 ASN HB3  H   -1.219 -10.205  -6.678 1.00 . A A . 1132 ASN HB3  1 1 
        6  3610 1 1 30 ASN HD21 H   -1.926  -9.572  -3.320 1.00 . A A . 1132 ASN HD21 1 1 
        6  3611 1 1 30 ASN HD22 H   -0.520 -10.344  -2.674 1.00 . A A . 1132 ASN HD22 1 1 
        6  3612 1 1 30 ASN N    N   -2.063  -7.639  -7.092 1.00 . A A . 1132 ASN N    1 1 
        6  3613 1 1 30 ASN ND2  N   -1.056 -10.014  -3.426 1.00 . A A . 1132 ASN ND2  1 1 
        6  3614 1 1 30 ASN O    O    0.852  -8.672  -7.269 1.00 . A A . 1132 ASN O    1 1 
        6  3615 1 1 30 ASN OD1  O    0.515 -10.691  -4.874 1.00 . A A . 1132 ASN OD1  1 1 
        6  3616 1 1 31 ASP C    C    3.033  -6.851  -4.664 1.00 . A A . 1133 ASP C    1 1 
        6  3617 1 1 31 ASP CA   C    2.319  -6.667  -5.998 1.00 . A A . 1133 ASP CA   1 1 
        6  3618 1 1 31 ASP CB   C    2.540  -5.250  -6.552 1.00 . A A . 1133 ASP CB   1 1 
        6  3619 1 1 31 ASP CG   C    1.446  -4.299  -6.136 1.00 . A A . 1133 ASP CG   1 1 
        6  3620 1 1 31 ASP H    H    0.363  -6.347  -5.262 1.00 . A A . 1133 ASP H    1 1 
        6  3621 1 1 31 ASP HA   H    2.713  -7.386  -6.702 1.00 . A A . 1133 ASP HA   1 1 
        6  3622 1 1 31 ASP HB2  H    3.478  -4.859  -6.187 1.00 . A A . 1133 ASP HB2  1 1 
        6  3623 1 1 31 ASP HB3  H    2.565  -5.291  -7.631 1.00 . A A . 1133 ASP HB3  1 1 
        6  3624 1 1 31 ASP N    N    0.897  -6.941  -5.838 1.00 . A A . 1133 ASP N    1 1 
        6  3625 1 1 31 ASP O    O    4.241  -7.080  -4.618 1.00 . A A . 1133 ASP O    1 1 
        6  3626 1 1 31 ASP OD1  O    1.234  -4.113  -4.925 1.00 . A A . 1133 ASP OD1  1 1 
        6  3627 1 1 31 ASP OD2  O    0.819  -3.681  -7.006 1.00 . A A . 1133 ASP OD2  1 1 
        6  3628 1 1 32 CYS C    C    2.058  -8.175  -1.580 1.00 . A A . 1134 CYS C    1 1 
        6  3629 1 1 32 CYS CA   C    2.807  -7.026  -2.251 1.00 . A A . 1134 CYS CA   1 1 
        6  3630 1 1 32 CYS CB   C    2.738  -5.766  -1.391 1.00 . A A . 1134 CYS CB   1 1 
        6  3631 1 1 32 CYS H    H    1.332  -6.515  -3.673 1.00 . A A . 1134 CYS H    1 1 
        6  3632 1 1 32 CYS HA   H    3.843  -7.308  -2.369 1.00 . A A . 1134 CYS HA   1 1 
        6  3633 1 1 32 CYS HB2  H    1.736  -5.365  -1.429 1.00 . A A . 1134 CYS HB2  1 1 
        6  3634 1 1 32 CYS HB3  H    2.984  -6.019  -0.369 1.00 . A A . 1134 CYS HB3  1 1 
        6  3635 1 1 32 CYS N    N    2.273  -6.768  -3.579 1.00 . A A . 1134 CYS N    1 1 
        6  3636 1 1 32 CYS O    O    0.842  -8.291  -1.727 1.00 . A A . 1134 CYS O    1 1 
        6  3637 1 1 32 CYS SG   S    3.883  -4.459  -1.933 1.00 . A A . 1134 CYS SG   1 1 
        6  3638 1 1 33 GLY C    C    0.958 -10.034   0.514 1.00 . A A . 1135 GLY C    1 1 
        6  3639 1 1 33 GLY CA   C    2.231 -10.244  -0.288 1.00 . A A . 1135 GLY CA   1 1 
        6  3640 1 1 33 GLY H    H    3.740  -8.815  -0.705 1.00 . A A . 1135 GLY H    1 1 
        6  3641 1 1 33 GLY HA2  H    2.015 -10.927  -1.095 1.00 . A A . 1135 GLY HA2  1 1 
        6  3642 1 1 33 GLY HA3  H    2.972 -10.697   0.354 1.00 . A A . 1135 GLY HA3  1 1 
        6  3643 1 1 33 GLY N    N    2.793  -9.020  -0.853 1.00 . A A . 1135 GLY N    1 1 
        6  3644 1 1 33 GLY O    O   -0.112 -10.517   0.129 1.00 . A A . 1135 GLY O    1 1 
        6  3645 1 1 34 ASP C    C   -1.133  -8.214   1.846 1.00 . A A . 1136 ASP C    1 1 
        6  3646 1 1 34 ASP CA   C   -0.066  -9.071   2.516 1.00 . A A . 1136 ASP CA   1 1 
        6  3647 1 1 34 ASP CB   C    0.421  -8.396   3.805 1.00 . A A . 1136 ASP CB   1 1 
        6  3648 1 1 34 ASP CG   C   -0.695  -7.860   4.686 1.00 . A A . 1136 ASP CG   1 1 
        6  3649 1 1 34 ASP H    H    1.946  -8.939   1.861 1.00 . A A . 1136 ASP H    1 1 
        6  3650 1 1 34 ASP HA   H   -0.495 -10.024   2.768 1.00 . A A . 1136 ASP HA   1 1 
        6  3651 1 1 34 ASP HB2  H    0.987  -9.111   4.381 1.00 . A A . 1136 ASP HB2  1 1 
        6  3652 1 1 34 ASP HB3  H    1.067  -7.575   3.540 1.00 . A A . 1136 ASP HB3  1 1 
        6  3653 1 1 34 ASP N    N    1.071  -9.312   1.624 1.00 . A A . 1136 ASP N    1 1 
        6  3654 1 1 34 ASP O    O   -2.285  -8.171   2.283 1.00 . A A . 1136 ASP O    1 1 
        6  3655 1 1 34 ASP OD1  O   -1.368  -8.666   5.365 1.00 . A A . 1136 ASP OD1  1 1 
        6  3656 1 1 34 ASP OD2  O   -0.922  -6.633   4.693 1.00 . A A . 1136 ASP OD2  1 1 
        6  3657 1 1 35 GLY C    C   -1.666  -5.350   1.014 1.00 . A A . 1137 GLY C    1 1 
        6  3658 1 1 35 GLY CA   C   -1.619  -6.582   0.149 1.00 . A A . 1137 GLY CA   1 1 
        6  3659 1 1 35 GLY H    H    0.102  -7.793   0.333 1.00 . A A . 1137 GLY H    1 1 
        6  3660 1 1 35 GLY HA2  H   -1.238  -6.322  -0.828 1.00 . A A . 1137 GLY HA2  1 1 
        6  3661 1 1 35 GLY HA3  H   -2.615  -6.985   0.051 1.00 . A A . 1137 GLY HA3  1 1 
        6  3662 1 1 35 GLY N    N   -0.758  -7.573   0.750 1.00 . A A . 1137 GLY N    1 1 
        6  3663 1 1 35 GLY O    O   -2.681  -4.661   1.093 1.00 . A A . 1137 GLY O    1 1 
        6  3664 1 1 36 SER C    C   -0.502  -2.650   1.892 1.00 . A A . 1138 SER C    1 1 
        6  3665 1 1 36 SER CA   C   -0.446  -3.989   2.616 1.00 . A A . 1138 SER CA   1 1 
        6  3666 1 1 36 SER CB   C    0.841  -4.127   3.434 1.00 . A A . 1138 SER CB   1 1 
        6  3667 1 1 36 SER H    H    0.233  -5.660   1.539 1.00 . A A . 1138 SER H    1 1 
        6  3668 1 1 36 SER HA   H   -1.291  -4.051   3.283 1.00 . A A . 1138 SER HA   1 1 
        6  3669 1 1 36 SER HB2  H    1.040  -3.198   3.943 1.00 . A A . 1138 SER HB2  1 1 
        6  3670 1 1 36 SER HB3  H    0.723  -4.914   4.165 1.00 . A A . 1138 SER HB3  1 1 
        6  3671 1 1 36 SER HG   H    2.200  -5.376   2.743 1.00 . A A . 1138 SER HG   1 1 
        6  3672 1 1 36 SER N    N   -0.549  -5.090   1.682 1.00 . A A . 1138 SER N    1 1 
        6  3673 1 1 36 SER O    O   -0.923  -1.640   2.458 1.00 . A A . 1138 SER O    1 1 
        6  3674 1 1 36 SER OG   O    1.946  -4.446   2.601 1.00 . A A . 1138 SER OG   1 1 
        6  3675 1 1 37 ASP C    C   -1.666  -1.185  -0.508 1.00 . A A . 1139 ASP C    1 1 
        6  3676 1 1 37 ASP CA   C   -0.197  -1.484  -0.215 1.00 . A A . 1139 ASP CA   1 1 
        6  3677 1 1 37 ASP CB   C    0.561  -1.718  -1.521 1.00 . A A . 1139 ASP CB   1 1 
        6  3678 1 1 37 ASP CG   C   -0.098  -2.770  -2.384 1.00 . A A . 1139 ASP CG   1 1 
        6  3679 1 1 37 ASP H    H    0.278  -3.484   0.256 1.00 . A A . 1139 ASP H    1 1 
        6  3680 1 1 37 ASP HA   H    0.241  -0.649   0.308 1.00 . A A . 1139 ASP HA   1 1 
        6  3681 1 1 37 ASP HB2  H    0.603  -0.795  -2.077 1.00 . A A . 1139 ASP HB2  1 1 
        6  3682 1 1 37 ASP HB3  H    1.566  -2.042  -1.293 1.00 . A A . 1139 ASP HB3  1 1 
        6  3683 1 1 37 ASP N    N   -0.099  -2.659   0.632 1.00 . A A . 1139 ASP N    1 1 
        6  3684 1 1 37 ASP O    O   -2.073  -0.032  -0.615 1.00 . A A . 1139 ASP O    1 1 
        6  3685 1 1 37 ASP OD1  O   -0.128  -3.954  -1.974 1.00 . A A . 1139 ASP OD1  1 1 
        6  3686 1 1 37 ASP OD2  O   -0.621  -2.415  -3.459 1.00 . A A . 1139 ASP OD2  1 1 
        6  3687 1 1 38 GLU C    C   -4.621  -1.732   0.409 1.00 . A A . 1140 GLU C    1 1 
        6  3688 1 1 38 GLU CA   C   -3.887  -2.112  -0.871 1.00 . A A . 1140 GLU CA   1 1 
        6  3689 1 1 38 GLU CB   C   -4.458  -3.425  -1.416 1.00 . A A . 1140 GLU CB   1 1 
        6  3690 1 1 38 GLU CD   C   -3.982  -3.010  -3.874 1.00 . A A . 1140 GLU CD   1 1 
        6  3691 1 1 38 GLU CG   C   -3.781  -3.926  -2.683 1.00 . A A . 1140 GLU CG   1 1 
        6  3692 1 1 38 GLU H    H   -2.074  -3.139  -0.516 1.00 . A A . 1140 GLU H    1 1 
        6  3693 1 1 38 GLU HA   H   -4.025  -1.333  -1.605 1.00 . A A . 1140 GLU HA   1 1 
        6  3694 1 1 38 GLU HB2  H   -4.357  -4.186  -0.658 1.00 . A A . 1140 GLU HB2  1 1 
        6  3695 1 1 38 GLU HB3  H   -5.507  -3.283  -1.629 1.00 . A A . 1140 GLU HB3  1 1 
        6  3696 1 1 38 GLU HG2  H   -2.722  -4.010  -2.494 1.00 . A A . 1140 GLU HG2  1 1 
        6  3697 1 1 38 GLU HG3  H   -4.180  -4.900  -2.925 1.00 . A A . 1140 GLU HG3  1 1 
        6  3698 1 1 38 GLU N    N   -2.461  -2.243  -0.612 1.00 . A A . 1140 GLU N    1 1 
        6  3699 1 1 38 GLU O    O   -5.533  -0.905   0.395 1.00 . A A . 1140 GLU O    1 1 
        6  3700 1 1 38 GLU OE1  O   -5.069  -2.413  -4.001 1.00 . A A . 1140 GLU OE1  1 1 
        6  3701 1 1 38 GLU OE2  O   -3.049  -2.888  -4.700 1.00 . A A . 1140 GLU OE2  1 1 
        6  3702 1 1 39 LYS C    C   -4.645  -0.696   3.294 1.00 . A A . 1141 LYS C    1 1 
        6  3703 1 1 39 LYS CA   C   -4.871  -2.117   2.800 1.00 . A A . 1141 LYS CA   1 1 
        6  3704 1 1 39 LYS CB   C   -4.392  -3.133   3.842 1.00 . A A . 1141 LYS CB   1 1 
        6  3705 1 1 39 LYS CD   C   -2.576  -3.958   5.345 1.00 . A A . 1141 LYS CD   1 1 
        6  3706 1 1 39 LYS CE   C   -1.340  -3.612   6.148 1.00 . A A . 1141 LYS CE   1 1 
        6  3707 1 1 39 LYS CG   C   -3.088  -2.778   4.535 1.00 . A A . 1141 LYS CG   1 1 
        6  3708 1 1 39 LYS H    H   -3.437  -2.944   1.475 1.00 . A A . 1141 LYS H    1 1 
        6  3709 1 1 39 LYS HA   H   -5.929  -2.257   2.641 1.00 . A A . 1141 LYS HA   1 1 
        6  3710 1 1 39 LYS HB2  H   -5.149  -3.229   4.596 1.00 . A A . 1141 LYS HB2  1 1 
        6  3711 1 1 39 LYS HB3  H   -4.264  -4.088   3.355 1.00 . A A . 1141 LYS HB3  1 1 
        6  3712 1 1 39 LYS HD2  H   -3.350  -4.281   6.021 1.00 . A A . 1141 LYS HD2  1 1 
        6  3713 1 1 39 LYS HD3  H   -2.331  -4.762   4.666 1.00 . A A . 1141 LYS HD3  1 1 
        6  3714 1 1 39 LYS HE2  H   -0.592  -3.207   5.482 1.00 . A A . 1141 LYS HE2  1 1 
        6  3715 1 1 39 LYS HE3  H   -1.600  -2.873   6.890 1.00 . A A . 1141 LYS HE3  1 1 
        6  3716 1 1 39 LYS HG2  H   -2.352  -2.505   3.792 1.00 . A A . 1141 LYS HG2  1 1 
        6  3717 1 1 39 LYS HG3  H   -3.259  -1.943   5.200 1.00 . A A . 1141 LYS HG3  1 1 
        6  3718 1 1 39 LYS HZ1  H    0.093  -4.572   7.324 1.00 . A A . 1141 LYS HZ1  1 1 
        6  3719 1 1 39 LYS HZ2  H   -0.590  -5.562   6.129 1.00 . A A . 1141 LYS HZ2  1 1 
        6  3720 1 1 39 LYS HZ3  H   -1.473  -5.180   7.521 1.00 . A A . 1141 LYS HZ3  1 1 
        6  3721 1 1 39 LYS N    N   -4.205  -2.332   1.521 1.00 . A A . 1141 LYS N    1 1 
        6  3722 1 1 39 LYS NZ   N   -0.787  -4.813   6.829 1.00 . A A . 1141 LYS NZ   1 1 
        6  3723 1 1 39 LYS O    O   -5.462  -0.153   4.034 1.00 . A A . 1141 LYS O    1 1 
        6  3724 1 1 40 ASN C    C   -4.035   2.208   2.221 1.00 . A A . 1142 ASN C    1 1 
        6  3725 1 1 40 ASN CA   C   -3.262   1.305   3.187 1.00 . A A . 1142 ASN CA   1 1 
        6  3726 1 1 40 ASN CB   C   -1.749   1.565   3.105 1.00 . A A . 1142 ASN CB   1 1 
        6  3727 1 1 40 ASN CG   C   -1.326   2.879   3.749 1.00 . A A . 1142 ASN CG   1 1 
        6  3728 1 1 40 ASN H    H   -2.906  -0.597   2.320 1.00 . A A . 1142 ASN H    1 1 
        6  3729 1 1 40 ASN HA   H   -3.604   1.493   4.194 1.00 . A A . 1142 ASN HA   1 1 
        6  3730 1 1 40 ASN HB2  H   -1.229   0.763   3.607 1.00 . A A . 1142 ASN HB2  1 1 
        6  3731 1 1 40 ASN HB3  H   -1.452   1.581   2.068 1.00 . A A . 1142 ASN HB3  1 1 
        6  3732 1 1 40 ASN HD21 H   -1.468   3.821   2.008 1.00 . A A . 1142 ASN HD21 1 1 
        6  3733 1 1 40 ASN HD22 H   -0.981   4.794   3.352 1.00 . A A . 1142 ASN HD22 1 1 
        6  3734 1 1 40 ASN N    N   -3.547  -0.090   2.865 1.00 . A A . 1142 ASN N    1 1 
        6  3735 1 1 40 ASN ND2  N   -1.248   3.938   2.958 1.00 . A A . 1142 ASN ND2  1 1 
        6  3736 1 1 40 ASN O    O   -3.519   3.193   1.694 1.00 . A A . 1142 ASN O    1 1 
        6  3737 1 1 40 ASN OD1  O   -1.058   2.937   4.951 1.00 . A A . 1142 ASN OD1  1 1 
        6  3738 1 1 41 CYS C    C   -7.576   2.003   1.173 1.00 . A A . 1143 CYS C    1 1 
        6  3739 1 1 41 CYS CA   C   -6.152   2.534   1.052 1.00 . A A . 1143 CYS CA   1 1 
        6  3740 1 1 41 CYS CB   C   -5.642   2.345  -0.377 1.00 . A A . 1143 CYS CB   1 1 
        6  3741 1 1 41 CYS H    H   -5.653   1.079   2.491 1.00 . A A . 1143 CYS H    1 1 
        6  3742 1 1 41 CYS HA   H   -6.146   3.585   1.298 1.00 . A A . 1143 CYS HA   1 1 
        6  3743 1 1 41 CYS HB2  H   -4.653   2.769  -0.458 1.00 . A A . 1143 CYS HB2  1 1 
        6  3744 1 1 41 CYS HB3  H   -5.593   1.289  -0.595 1.00 . A A . 1143 CYS HB3  1 1 
        6  3745 1 1 41 CYS N    N   -5.289   1.843   1.994 1.00 . A A . 1143 CYS N    1 1 
        6  3746 1 1 41 CYS O    O   -8.522   2.763   1.385 1.00 . A A . 1143 CYS O    1 1 
        6  3747 1 1 41 CYS SG   S   -6.682   3.126  -1.653 1.00 . A A . 1143 CYS SG   1 1 
        6  3748 1 1 42 ASN C    C   -9.065  -0.846   2.411 1.00 . A A . 1144 ASN C    1 1 
        6  3749 1 1 42 ASN CA   C   -9.027   0.055   1.184 1.00 . A A . 1144 ASN CA   1 1 
        6  3750 1 1 42 ASN CB   C   -9.366  -0.749  -0.057 1.00 . A A . 1144 ASN CB   1 1 
        6  3751 1 1 42 ASN CG   C  -10.806  -1.234  -0.060 1.00 . A A . 1144 ASN CG   1 1 
        6  3752 1 1 42 ASN H    H   -6.935   0.129   0.852 1.00 . A A . 1144 ASN H    1 1 
        6  3753 1 1 42 ASN HA   H   -9.755   0.821   1.296 1.00 . A A . 1144 ASN HA   1 1 
        6  3754 1 1 42 ASN HB2  H   -9.204  -0.142  -0.934 1.00 . A A . 1144 ASN HB2  1 1 
        6  3755 1 1 42 ASN HB3  H   -8.725  -1.594  -0.088 1.00 . A A . 1144 ASN HB3  1 1 
        6  3756 1 1 42 ASN HD21 H  -11.388   0.418  -1.001 1.00 . A A . 1144 ASN HD21 1 1 
        6  3757 1 1 42 ASN HD22 H  -12.636  -0.723  -0.640 1.00 . A A . 1144 ASN HD22 1 1 
        6  3758 1 1 42 ASN N    N   -7.723   0.689   1.049 1.00 . A A . 1144 ASN N    1 1 
        6  3759 1 1 42 ASN ND2  N  -11.699  -0.433  -0.622 1.00 . A A . 1144 ASN ND2  1 1 
        6  3760 1 1 42 ASN O    O   -8.612  -1.991   2.372 1.00 . A A . 1144 ASN O    1 1 
        6  3761 1 1 42 ASN OD1  O  -11.116  -2.318   0.439 1.00 . A A . 1144 ASN OD1  1 1 
        6  3762 1 1 43 SER C    C  -10.639  -0.320   5.708 1.00 . A A . 1145 SER C    1 1 
        6  3763 1 1 43 SER CA   C   -9.735  -1.067   4.741 1.00 . A A . 1145 SER CA   1 1 
        6  3764 1 1 43 SER CB   C   -8.370  -1.327   5.387 1.00 . A A . 1145 SER CB   1 1 
        6  3765 1 1 43 SER H    H   -9.896   0.619   3.482 1.00 . A A . 1145 SER H    1 1 
        6  3766 1 1 43 SER HA   H  -10.193  -2.014   4.498 1.00 . A A . 1145 SER HA   1 1 
        6  3767 1 1 43 SER HB2  H   -8.514  -1.770   6.360 1.00 . A A . 1145 SER HB2  1 1 
        6  3768 1 1 43 SER HB3  H   -7.806  -2.004   4.765 1.00 . A A . 1145 SER HB3  1 1 
        6  3769 1 1 43 SER HG   H   -6.869  -0.137   4.940 1.00 . A A . 1145 SER HG   1 1 
        6  3770 1 1 43 SER N    N   -9.588  -0.313   3.506 1.00 . A A . 1145 SER N    1 1 
        6  3771 1 1 43 SER O    O  -10.526   0.898   5.864 1.00 . A A . 1145 SER O    1 1 
        6  3772 1 1 43 SER OG   O   -7.634  -0.123   5.538 1.00 . A A . 1145 SER OG   1 1 
        6  3773 1 1 44 THR C    C  -11.828  -0.439   8.716 1.00 . A A . 1146 THR C    1 1 
        6  3774 1 1 44 THR CA   C  -12.443  -0.450   7.320 1.00 . A A . 1146 THR CA   1 1 
        6  3775 1 1 44 THR CB   C  -13.790  -1.200   7.344 1.00 . A A . 1146 THR CB   1 1 
        6  3776 1 1 44 THR CG2  C  -14.587  -0.908   6.084 1.00 . A A . 1146 THR CG2  1 1 
        6  3777 1 1 44 THR H    H  -11.573  -2.010   6.190 1.00 . A A . 1146 THR H    1 1 
        6  3778 1 1 44 THR HA   H  -12.629   0.569   7.013 1.00 . A A . 1146 THR HA   1 1 
        6  3779 1 1 44 THR HB   H  -14.358  -0.857   8.197 1.00 . A A . 1146 THR HB   1 1 
        6  3780 1 1 44 THR HG1  H  -12.627  -2.794   7.556 1.00 . A A . 1146 THR HG1  1 1 
        6  3781 1 1 44 THR HG21 H  -15.515  -1.457   6.110 1.00 . A A . 1146 THR HG21 1 1 
        6  3782 1 1 44 THR HG22 H  -14.014  -1.209   5.219 1.00 . A A . 1146 THR HG22 1 1 
        6  3783 1 1 44 THR HG23 H  -14.795   0.150   6.026 1.00 . A A . 1146 THR HG23 1 1 
        6  3784 1 1 44 THR N    N  -11.530  -1.044   6.358 1.00 . A A . 1146 THR N    1 1 
        6  3785 1 1 44 THR O    O  -12.467  -0.817   9.700 1.00 . A A . 1146 THR O    1 1 
        6  3786 1 1 44 THR OG1  O  -13.573  -2.616   7.465 1.00 . A A . 1146 THR OG1  1 1 
        6  3787 1 1 45 GLU C    C  -10.417   1.054  11.031 1.00 . A A . 1147 GLU C    1 1 
        6  3788 1 1 45 GLU CA   C   -9.838   0.037  10.050 1.00 . A A . 1147 GLU CA   1 1 
        6  3789 1 1 45 GLU CB   C   -8.343   0.295   9.790 1.00 . A A . 1147 GLU CB   1 1 
        6  3790 1 1 45 GLU CD   C   -8.223   2.822   9.495 1.00 . A A . 1147 GLU CD   1 1 
        6  3791 1 1 45 GLU CG   C   -8.032   1.464   8.855 1.00 . A A . 1147 GLU CG   1 1 
        6  3792 1 1 45 GLU H    H  -10.148   0.345   7.978 1.00 . A A . 1147 GLU H    1 1 
        6  3793 1 1 45 GLU HA   H   -9.941  -0.943  10.491 1.00 . A A . 1147 GLU HA   1 1 
        6  3794 1 1 45 GLU HB2  H   -7.861   0.493  10.735 1.00 . A A . 1147 GLU HB2  1 1 
        6  3795 1 1 45 GLU HB3  H   -7.909  -0.598   9.364 1.00 . A A . 1147 GLU HB3  1 1 
        6  3796 1 1 45 GLU HG2  H   -7.005   1.384   8.535 1.00 . A A . 1147 GLU HG2  1 1 
        6  3797 1 1 45 GLU HG3  H   -8.676   1.397   7.991 1.00 . A A . 1147 GLU HG3  1 1 
        6  3798 1 1 45 GLU N    N  -10.582   0.016   8.794 1.00 . A A . 1147 GLU N    1 1 
        6  3799 1 1 45 GLU O    O  -10.100   1.034  12.222 1.00 . A A . 1147 GLU O    1 1 
        6  3800 1 1 45 GLU OE1  O   -7.376   3.219  10.320 1.00 . A A . 1147 GLU OE1  1 1 
        6  3801 1 1 45 GLU OE2  O   -9.224   3.497   9.177 1.00 . A A . 1147 GLU OE2  1 1 
        6  3802 1 1 46 THR C    C  -13.045   2.207  12.204 1.00 . A A . 1148 THR C    1 1 
        6  3803 1 1 46 THR CA   C  -11.967   2.898  11.363 1.00 . A A . 1148 THR CA   1 1 
        6  3804 1 1 46 THR CB   C  -12.600   4.015  10.503 1.00 . A A . 1148 THR CB   1 1 
        6  3805 1 1 46 THR CG2  C  -13.725   3.454   9.661 1.00 . A A . 1148 THR CG2  1 1 
        6  3806 1 1 46 THR H    H  -11.440   1.935   9.561 1.00 . A A . 1148 THR H    1 1 
        6  3807 1 1 46 THR HA   H  -11.249   3.346  12.018 1.00 . A A . 1148 THR HA   1 1 
        6  3808 1 1 46 THR HB   H  -11.842   4.413   9.843 1.00 . A A . 1148 THR HB   1 1 
        6  3809 1 1 46 THR HG1  H  -12.366   5.529  11.753 1.00 . A A . 1148 THR HG1  1 1 
        6  3810 1 1 46 THR HG21 H  -14.147   4.239   9.054 1.00 . A A . 1148 THR HG21 1 1 
        6  3811 1 1 46 THR HG22 H  -14.483   3.049  10.311 1.00 . A A . 1148 THR HG22 1 1 
        6  3812 1 1 46 THR HG23 H  -13.338   2.673   9.028 1.00 . A A . 1148 THR HG23 1 1 
        6  3813 1 1 46 THR N    N  -11.278   1.929  10.527 1.00 . A A . 1148 THR N    1 1 
        6  3814 1 1 46 THR O    O  -13.526   2.751  13.197 1.00 . A A . 1148 THR O    1 1 
        6  3815 1 1 46 THR OG1  O  -13.105   5.073  11.329 1.00 . A A . 1148 THR OG1  1 1 
        6  3816 2 2  1 CA  CA   CA  -0.946  -3.339  -5.458 1.00 . B A . 1201 CA  CA   1 1 
        7  3817 1 1  1 THR C    C   24.491  -3.989   9.526 1.00 . A A . 1103 THR C    1 1 
        7  3818 1 1  1 THR CA   C   25.362  -4.172  10.767 1.00 . A A . 1103 THR CA   1 1 
        7  3819 1 1  1 THR CB   C   25.046  -5.528  11.423 1.00 . A A . 1103 THR CB   1 1 
        7  3820 1 1  1 THR CG2  C   25.640  -6.675  10.617 1.00 . A A . 1103 THR CG2  1 1 
        7  3821 1 1  1 THR H1   H   25.721  -3.216  12.572 1.00 . A A . 1103 THR H1   1 1 
        7  3822 1 1  1 THR H2   H   24.145  -3.029  11.997 1.00 . A A . 1103 THR H2   1 1 
        7  3823 1 1  1 THR H3   H   25.410  -2.164  11.289 1.00 . A A . 1103 THR H3   1 1 
        7  3824 1 1  1 THR HA   H   26.401  -4.168  10.470 1.00 . A A . 1103 THR HA   1 1 
        7  3825 1 1  1 THR HB   H   23.974  -5.652  11.465 1.00 . A A . 1103 THR HB   1 1 
        7  3826 1 1  1 THR HG1  H   24.847  -5.645  13.385 1.00 . A A . 1103 THR HG1  1 1 
        7  3827 1 1  1 THR HG21 H   26.712  -6.564  10.569 1.00 . A A . 1103 THR HG21 1 1 
        7  3828 1 1  1 THR HG22 H   25.231  -6.663   9.619 1.00 . A A . 1103 THR HG22 1 1 
        7  3829 1 1  1 THR HG23 H   25.397  -7.614  11.095 1.00 . A A . 1103 THR HG23 1 1 
        7  3830 1 1  1 THR N    N   25.144  -3.070  11.722 1.00 . A A . 1103 THR N    1 1 
        7  3831 1 1  1 THR O    O   23.461  -4.648   9.376 1.00 . A A . 1103 THR O    1 1 
        7  3832 1 1  1 THR OG1  O   25.578  -5.557  12.755 1.00 . A A . 1103 THR OG1  1 1 
        7  3833 1 1  2 HIS C    C   22.811  -2.220   7.687 1.00 . A A . 1104 HIS C    1 1 
        7  3834 1 1  2 HIS CA   C   24.200  -2.793   7.404 1.00 . A A . 1104 HIS CA   1 1 
        7  3835 1 1  2 HIS CB   C   24.094  -4.059   6.538 1.00 . A A . 1104 HIS CB   1 1 
        7  3836 1 1  2 HIS CD2  C   24.170  -3.332   4.050 1.00 . A A . 1104 HIS CD2  1 1 
        7  3837 1 1  2 HIS CE1  C   22.096  -3.781   3.514 1.00 . A A . 1104 HIS CE1  1 1 
        7  3838 1 1  2 HIS CG   C   23.561  -3.811   5.158 1.00 . A A . 1104 HIS CG   1 1 
        7  3839 1 1  2 HIS H    H   25.725  -2.566   8.853 1.00 . A A . 1104 HIS H    1 1 
        7  3840 1 1  2 HIS HA   H   24.773  -2.052   6.866 1.00 . A A . 1104 HIS HA   1 1 
        7  3841 1 1  2 HIS HB2  H   25.073  -4.501   6.438 1.00 . A A . 1104 HIS HB2  1 1 
        7  3842 1 1  2 HIS HB3  H   23.436  -4.764   7.026 1.00 . A A . 1104 HIS HB3  1 1 
        7  3843 1 1  2 HIS HD1  H   21.556  -4.435   5.376 1.00 . A A . 1104 HIS HD1  1 1 
        7  3844 1 1  2 HIS HD2  H   25.200  -3.011   3.973 1.00 . A A . 1104 HIS HD2  1 1 
        7  3845 1 1  2 HIS HE1  H   21.180  -3.890   2.952 1.00 . A A . 1104 HIS HE1  1 1 
        7  3846 1 1  2 HIS HE2  H   23.443  -3.203   2.087 1.00 . A A . 1104 HIS HE2  1 1 
        7  3847 1 1  2 HIS N    N   24.910  -3.075   8.650 1.00 . A A . 1104 HIS N    1 1 
        7  3848 1 1  2 HIS ND1  N   22.260  -4.081   4.788 1.00 . A A . 1104 HIS ND1  1 1 
        7  3849 1 1  2 HIS NE2  N   23.240  -3.323   3.041 1.00 . A A . 1104 HIS NE2  1 1 
        7  3850 1 1  2 HIS O    O   21.817  -2.945   7.715 1.00 . A A . 1104 HIS O    1 1 
        7  3851 1 1  3 ALA C    C   20.604  -0.261   6.927 1.00 . A A . 1105 ALA C    1 1 
        7  3852 1 1  3 ALA CA   C   21.495  -0.234   8.164 1.00 . A A . 1105 ALA CA   1 1 
        7  3853 1 1  3 ALA CB   C   21.749   1.200   8.601 1.00 . A A . 1105 ALA CB   1 1 
        7  3854 1 1  3 ALA H    H   23.584  -0.388   7.867 1.00 . A A . 1105 ALA H    1 1 
        7  3855 1 1  3 ALA HA   H   20.999  -0.751   8.970 1.00 . A A . 1105 ALA HA   1 1 
        7  3856 1 1  3 ALA HB1  H   22.204   1.748   7.792 1.00 . A A . 1105 ALA HB1  1 1 
        7  3857 1 1  3 ALA HB2  H   22.412   1.205   9.454 1.00 . A A . 1105 ALA HB2  1 1 
        7  3858 1 1  3 ALA HB3  H   20.812   1.666   8.871 1.00 . A A . 1105 ALA HB3  1 1 
        7  3859 1 1  3 ALA N    N   22.756  -0.913   7.897 1.00 . A A . 1105 ALA N    1 1 
        7  3860 1 1  3 ALA O    O   21.055   0.076   5.829 1.00 . A A . 1105 ALA O    1 1 
        7  3861 1 1  4 PRO C    C   18.173   0.605   5.311 1.00 . A A . 1106 PRO C    1 1 
        7  3862 1 1  4 PRO CA   C   18.387  -0.752   5.969 1.00 . A A . 1106 PRO CA   1 1 
        7  3863 1 1  4 PRO CB   C   17.085  -1.240   6.610 1.00 . A A . 1106 PRO CB   1 1 
        7  3864 1 1  4 PRO CD   C   18.724  -1.109   8.351 1.00 . A A . 1106 PRO CD   1 1 
        7  3865 1 1  4 PRO CG   C   17.490  -1.844   7.911 1.00 . A A . 1106 PRO CG   1 1 
        7  3866 1 1  4 PRO HA   H   18.713  -1.461   5.224 1.00 . A A . 1106 PRO HA   1 1 
        7  3867 1 1  4 PRO HB2  H   16.420  -0.402   6.754 1.00 . A A . 1106 PRO HB2  1 1 
        7  3868 1 1  4 PRO HB3  H   16.616  -1.969   5.967 1.00 . A A . 1106 PRO HB3  1 1 
        7  3869 1 1  4 PRO HD2  H   18.461  -0.259   8.963 1.00 . A A . 1106 PRO HD2  1 1 
        7  3870 1 1  4 PRO HD3  H   19.384  -1.774   8.889 1.00 . A A . 1106 PRO HD3  1 1 
        7  3871 1 1  4 PRO HG2  H   16.700  -1.717   8.636 1.00 . A A . 1106 PRO HG2  1 1 
        7  3872 1 1  4 PRO HG3  H   17.708  -2.894   7.775 1.00 . A A . 1106 PRO HG3  1 1 
        7  3873 1 1  4 PRO N    N   19.334  -0.677   7.082 1.00 . A A . 1106 PRO N    1 1 
        7  3874 1 1  4 PRO O    O   17.825   1.585   5.975 1.00 . A A . 1106 PRO O    1 1 
        7  3875 1 1  5 ALA C    C   16.789   2.059   2.817 1.00 . A A . 1107 ALA C    1 1 
        7  3876 1 1  5 ALA CA   C   18.235   1.883   3.254 1.00 . A A . 1107 ALA CA   1 1 
        7  3877 1 1  5 ALA CB   C   19.158   1.871   2.046 1.00 . A A . 1107 ALA CB   1 1 
        7  3878 1 1  5 ALA H    H   18.650  -0.166   3.541 1.00 . A A . 1107 ALA H    1 1 
        7  3879 1 1  5 ALA HA   H   18.516   2.710   3.890 1.00 . A A . 1107 ALA HA   1 1 
        7  3880 1 1  5 ALA HB1  H   18.887   1.052   1.395 1.00 . A A . 1107 ALA HB1  1 1 
        7  3881 1 1  5 ALA HB2  H   20.179   1.748   2.374 1.00 . A A . 1107 ALA HB2  1 1 
        7  3882 1 1  5 ALA HB3  H   19.061   2.803   1.509 1.00 . A A . 1107 ALA HB3  1 1 
        7  3883 1 1  5 ALA N    N   18.388   0.654   4.011 1.00 . A A . 1107 ALA N    1 1 
        7  3884 1 1  5 ALA O    O   16.048   1.081   2.683 1.00 . A A . 1107 ALA O    1 1 
        7  3885 1 1  6 SER C    C   14.955   3.377   0.653 1.00 . A A . 1108 SER C    1 1 
        7  3886 1 1  6 SER CA   C   15.044   3.599   2.154 1.00 . A A . 1108 SER CA   1 1 
        7  3887 1 1  6 SER CB   C   14.661   5.038   2.515 1.00 . A A . 1108 SER CB   1 1 
        7  3888 1 1  6 SER H    H   17.007   4.041   2.777 1.00 . A A . 1108 SER H    1 1 
        7  3889 1 1  6 SER HA   H   14.368   2.918   2.648 1.00 . A A . 1108 SER HA   1 1 
        7  3890 1 1  6 SER HB2  H   13.730   5.292   2.029 1.00 . A A . 1108 SER HB2  1 1 
        7  3891 1 1  6 SER HB3  H   14.538   5.116   3.586 1.00 . A A . 1108 SER HB3  1 1 
        7  3892 1 1  6 SER HG   H   15.324   6.859   2.219 1.00 . A A . 1108 SER HG   1 1 
        7  3893 1 1  6 SER N    N   16.385   3.301   2.616 1.00 . A A . 1108 SER N    1 1 
        7  3894 1 1  6 SER O    O   15.854   3.767  -0.099 1.00 . A A . 1108 SER O    1 1 
        7  3895 1 1  6 SER OG   O   15.657   5.960   2.102 1.00 . A A . 1108 SER OG   1 1 
        7  3896 1 1  7 CYS C    C   13.395   3.703  -1.976 1.00 . A A . 1109 CYS C    1 1 
        7  3897 1 1  7 CYS CA   C   13.662   2.432  -1.176 1.00 . A A . 1109 CYS CA   1 1 
        7  3898 1 1  7 CYS CB   C   12.525   1.417  -1.309 1.00 . A A . 1109 CYS CB   1 1 
        7  3899 1 1  7 CYS H    H   13.217   2.426   0.889 1.00 . A A . 1109 CYS H    1 1 
        7  3900 1 1  7 CYS HA   H   14.559   1.980  -1.561 1.00 . A A . 1109 CYS HA   1 1 
        7  3901 1 1  7 CYS HB2  H   11.654   1.784  -0.787 1.00 . A A . 1109 CYS HB2  1 1 
        7  3902 1 1  7 CYS HB3  H   12.280   1.272  -2.347 1.00 . A A . 1109 CYS HB3  1 1 
        7  3903 1 1  7 CYS N    N   13.884   2.726   0.230 1.00 . A A . 1109 CYS N    1 1 
        7  3904 1 1  7 CYS O    O   13.371   4.803  -1.417 1.00 . A A . 1109 CYS O    1 1 
        7  3905 1 1  7 CYS SG   S   12.964  -0.208  -0.608 1.00 . A A . 1109 CYS SG   1 1 
        7  3906 1 1  8 LEU C    C   12.011   5.653  -3.695 1.00 . A A . 1110 LEU C    1 1 
        7  3907 1 1  8 LEU CA   C   13.044   4.655  -4.212 1.00 . A A . 1110 LEU CA   1 1 
        7  3908 1 1  8 LEU CB   C   12.570   4.091  -5.543 1.00 . A A . 1110 LEU CB   1 1 
        7  3909 1 1  8 LEU CD1  C   14.587   4.754  -6.876 1.00 . A A . 1110 LEU CD1  1 1 
        7  3910 1 1  8 LEU CD2  C   12.470   4.079  -8.020 1.00 . A A . 1110 LEU CD2  1 1 
        7  3911 1 1  8 LEU CG   C   13.067   4.776  -6.810 1.00 . A A . 1110 LEU CG   1 1 
        7  3912 1 1  8 LEU H    H   13.193   2.627  -3.643 1.00 . A A . 1110 LEU H    1 1 
        7  3913 1 1  8 LEU HA   H   13.992   5.149  -4.344 1.00 . A A . 1110 LEU HA   1 1 
        7  3914 1 1  8 LEU HB2  H   12.860   3.056  -5.586 1.00 . A A . 1110 LEU HB2  1 1 
        7  3915 1 1  8 LEU HB3  H   11.491   4.130  -5.548 1.00 . A A . 1110 LEU HB3  1 1 
        7  3916 1 1  8 LEU HD11 H   14.934   3.734  -6.820 1.00 . A A . 1110 LEU HD11 1 1 
        7  3917 1 1  8 LEU HD12 H   14.992   5.320  -6.052 1.00 . A A . 1110 LEU HD12 1 1 
        7  3918 1 1  8 LEU HD13 H   14.911   5.193  -7.808 1.00 . A A . 1110 LEU HD13 1 1 
        7  3919 1 1  8 LEU HD21 H   11.394   4.166  -7.987 1.00 . A A . 1110 LEU HD21 1 1 
        7  3920 1 1  8 LEU HD22 H   12.745   3.033  -8.004 1.00 . A A . 1110 LEU HD22 1 1 
        7  3921 1 1  8 LEU HD23 H   12.842   4.539  -8.922 1.00 . A A . 1110 LEU HD23 1 1 
        7  3922 1 1  8 LEU HG   H   12.741   5.805  -6.814 1.00 . A A . 1110 LEU HG   1 1 
        7  3923 1 1  8 LEU N    N   13.217   3.540  -3.282 1.00 . A A . 1110 LEU N    1 1 
        7  3924 1 1  8 LEU O    O   11.080   5.283  -2.979 1.00 . A A . 1110 LEU O    1 1 
        7  3925 1 1  9 ASP C    C    9.841   7.639  -4.265 1.00 . A A . 1111 ASP C    1 1 
        7  3926 1 1  9 ASP CA   C   11.219   7.951  -3.697 1.00 . A A . 1111 ASP CA   1 1 
        7  3927 1 1  9 ASP CB   C   11.689   9.323  -4.184 1.00 . A A . 1111 ASP CB   1 1 
        7  3928 1 1  9 ASP CG   C   10.712  10.427  -3.833 1.00 . A A . 1111 ASP CG   1 1 
        7  3929 1 1  9 ASP H    H   12.952   7.155  -4.620 1.00 . A A . 1111 ASP H    1 1 
        7  3930 1 1  9 ASP HA   H   11.155   7.963  -2.620 1.00 . A A . 1111 ASP HA   1 1 
        7  3931 1 1  9 ASP HB2  H   12.640   9.553  -3.731 1.00 . A A . 1111 ASP HB2  1 1 
        7  3932 1 1  9 ASP HB3  H   11.802   9.297  -5.259 1.00 . A A . 1111 ASP HB3  1 1 
        7  3933 1 1  9 ASP N    N   12.170   6.912  -4.076 1.00 . A A . 1111 ASP N    1 1 
        7  3934 1 1  9 ASP O    O    8.820   8.047  -3.717 1.00 . A A . 1111 ASP O    1 1 
        7  3935 1 1  9 ASP OD1  O   10.615  10.784  -2.637 1.00 . A A . 1111 ASP OD1  1 1 
        7  3936 1 1  9 ASP OD2  O   10.035  10.943  -4.748 1.00 . A A . 1111 ASP OD2  1 1 
        7  3937 1 1 10 THR C    C    8.269   5.026  -5.594 1.00 . A A . 1112 THR C    1 1 
        7  3938 1 1 10 THR CA   C    8.585   6.470  -5.975 1.00 . A A . 1112 THR CA   1 1 
        7  3939 1 1 10 THR CB   C    8.647   6.604  -7.505 1.00 . A A . 1112 THR CB   1 1 
        7  3940 1 1 10 THR CG2  C    8.420   8.045  -7.928 1.00 . A A . 1112 THR CG2  1 1 
        7  3941 1 1 10 THR H    H   10.673   6.672  -5.799 1.00 . A A . 1112 THR H    1 1 
        7  3942 1 1 10 THR HA   H    7.793   7.108  -5.612 1.00 . A A . 1112 THR HA   1 1 
        7  3943 1 1 10 THR HB   H    7.870   5.989  -7.938 1.00 . A A . 1112 THR HB   1 1 
        7  3944 1 1 10 THR HG1  H    9.808   5.702  -8.825 1.00 . A A . 1112 THR HG1  1 1 
        7  3945 1 1 10 THR HG21 H    8.461   8.116  -9.005 1.00 . A A . 1112 THR HG21 1 1 
        7  3946 1 1 10 THR HG22 H    9.188   8.671  -7.496 1.00 . A A . 1112 THR HG22 1 1 
        7  3947 1 1 10 THR HG23 H    7.451   8.374  -7.582 1.00 . A A . 1112 THR HG23 1 1 
        7  3948 1 1 10 THR N    N    9.825   6.911  -5.370 1.00 . A A . 1112 THR N    1 1 
        7  3949 1 1 10 THR O    O    7.306   4.444  -6.091 1.00 . A A . 1112 THR O    1 1 
        7  3950 1 1 10 THR OG1  O    9.923   6.151  -7.979 1.00 . A A . 1112 THR OG1  1 1 
        7  3951 1 1 11 GLN C    C    8.164   3.121  -2.864 1.00 . A A . 1113 GLN C    1 1 
        7  3952 1 1 11 GLN CA   C    8.830   3.105  -4.226 1.00 . A A . 1113 GLN CA   1 1 
        7  3953 1 1 11 GLN CB   C   10.114   2.285  -4.159 1.00 . A A . 1113 GLN CB   1 1 
        7  3954 1 1 11 GLN CD   C   11.695   0.756  -5.395 1.00 . A A . 1113 GLN CD   1 1 
        7  3955 1 1 11 GLN CG   C   10.488   1.668  -5.492 1.00 . A A . 1113 GLN CG   1 1 
        7  3956 1 1 11 GLN H    H    9.879   4.925  -4.399 1.00 . A A . 1113 GLN H    1 1 
        7  3957 1 1 11 GLN HA   H    8.158   2.629  -4.924 1.00 . A A . 1113 GLN HA   1 1 
        7  3958 1 1 11 GLN HB2  H   10.923   2.928  -3.841 1.00 . A A . 1113 GLN HB2  1 1 
        7  3959 1 1 11 GLN HB3  H    9.997   1.494  -3.436 1.00 . A A . 1113 GLN HB3  1 1 
        7  3960 1 1 11 GLN HE21 H   11.034  -0.321  -6.922 1.00 . A A . 1113 GLN HE21 1 1 
        7  3961 1 1 11 GLN HE22 H   12.539  -0.824  -6.236 1.00 . A A . 1113 GLN HE22 1 1 
        7  3962 1 1 11 GLN HG2  H    9.646   1.103  -5.855 1.00 . A A . 1113 GLN HG2  1 1 
        7  3963 1 1 11 GLN HG3  H   10.709   2.461  -6.190 1.00 . A A . 1113 GLN HG3  1 1 
        7  3964 1 1 11 GLN N    N    9.084   4.445  -4.717 1.00 . A A . 1113 GLN N    1 1 
        7  3965 1 1 11 GLN NE2  N   11.761  -0.230  -6.268 1.00 . A A . 1113 GLN NE2  1 1 
        7  3966 1 1 11 GLN O    O    8.398   4.004  -2.039 1.00 . A A . 1113 GLN O    1 1 
        7  3967 1 1 11 GLN OE1  O   12.565   0.947  -4.542 1.00 . A A . 1113 GLN OE1  1 1 
        7  3968 1 1 12 TYR C    C    7.276   0.712  -0.715 1.00 . A A . 1114 TYR C    1 1 
        7  3969 1 1 12 TYR CA   C    6.659   1.921  -1.391 1.00 . A A . 1114 TYR CA   1 1 
        7  3970 1 1 12 TYR CB   C    5.172   1.682  -1.624 1.00 . A A . 1114 TYR CB   1 1 
        7  3971 1 1 12 TYR CD1  C    4.109   2.528   0.504 1.00 . A A . 1114 TYR CD1  1 1 
        7  3972 1 1 12 TYR CD2  C    3.805   0.237  -0.078 1.00 . A A . 1114 TYR CD2  1 1 
        7  3973 1 1 12 TYR CE1  C    3.346   2.343   1.640 1.00 . A A . 1114 TYR CE1  1 1 
        7  3974 1 1 12 TYR CE2  C    3.042   0.043   1.055 1.00 . A A . 1114 TYR CE2  1 1 
        7  3975 1 1 12 TYR CG   C    4.351   1.480  -0.372 1.00 . A A . 1114 TYR CG   1 1 
        7  3976 1 1 12 TYR CZ   C    2.816   1.100   1.912 1.00 . A A . 1114 TYR CZ   1 1 
        7  3977 1 1 12 TYR H    H    7.148   1.507  -3.400 1.00 . A A . 1114 TYR H    1 1 
        7  3978 1 1 12 TYR HA   H    6.797   2.796  -0.774 1.00 . A A . 1114 TYR HA   1 1 
        7  3979 1 1 12 TYR HB2  H    4.755   2.518  -2.161 1.00 . A A . 1114 TYR HB2  1 1 
        7  3980 1 1 12 TYR HB3  H    5.070   0.794  -2.218 1.00 . A A . 1114 TYR HB3  1 1 
        7  3981 1 1 12 TYR HD1  H    4.528   3.500   0.289 1.00 . A A . 1114 TYR HD1  1 1 
        7  3982 1 1 12 TYR HD2  H    3.985  -0.586  -0.751 1.00 . A A . 1114 TYR HD2  1 1 
        7  3983 1 1 12 TYR HE1  H    3.167   3.170   2.309 1.00 . A A . 1114 TYR HE1  1 1 
        7  3984 1 1 12 TYR HE2  H    2.627  -0.932   1.264 1.00 . A A . 1114 TYR HE2  1 1 
        7  3985 1 1 12 TYR HH   H    2.286   0.068   3.447 1.00 . A A . 1114 TYR HH   1 1 
        7  3986 1 1 12 TYR N    N    7.322   2.135  -2.658 1.00 . A A . 1114 TYR N    1 1 
        7  3987 1 1 12 TYR O    O    7.646  -0.253  -1.380 1.00 . A A . 1114 TYR O    1 1 
        7  3988 1 1 12 TYR OH   O    2.054   0.914   3.044 1.00 . A A . 1114 TYR OH   1 1 
        7  3989 1 1 13 THR C    C    6.873  -1.244   1.867 1.00 . A A . 1115 THR C    1 1 
        7  3990 1 1 13 THR CA   C    7.976  -0.328   1.340 1.00 . A A . 1115 THR CA   1 1 
        7  3991 1 1 13 THR CB   C    8.820   0.199   2.515 1.00 . A A . 1115 THR CB   1 1 
        7  3992 1 1 13 THR CG2  C    9.808  -0.858   2.989 1.00 . A A . 1115 THR CG2  1 1 
        7  3993 1 1 13 THR H    H    7.003   1.528   1.066 1.00 . A A . 1115 THR H    1 1 
        7  3994 1 1 13 THR HA   H    8.623  -0.881   0.667 1.00 . A A . 1115 THR HA   1 1 
        7  3995 1 1 13 THR HB   H    8.161   0.456   3.333 1.00 . A A . 1115 THR HB   1 1 
        7  3996 1 1 13 THR HG1  H    9.489   1.449   1.140 1.00 . A A . 1115 THR HG1  1 1 
        7  3997 1 1 13 THR HG21 H   10.304  -0.510   3.883 1.00 . A A . 1115 THR HG21 1 1 
        7  3998 1 1 13 THR HG22 H   10.544  -1.031   2.216 1.00 . A A . 1115 THR HG22 1 1 
        7  3999 1 1 13 THR HG23 H    9.283  -1.781   3.202 1.00 . A A . 1115 THR HG23 1 1 
        7  4000 1 1 13 THR N    N    7.376   0.760   0.591 1.00 . A A . 1115 THR N    1 1 
        7  4001 1 1 13 THR O    O    6.210  -0.926   2.855 1.00 . A A . 1115 THR O    1 1 
        7  4002 1 1 13 THR OG1  O    9.543   1.365   2.099 1.00 . A A . 1115 THR OG1  1 1 
        7  4003 1 1 14 CYS C    C    5.655  -3.950   2.823 1.00 . A A . 1116 CYS C    1 1 
        7  4004 1 1 14 CYS CA   C    5.549  -3.253   1.476 1.00 . A A . 1116 CYS CA   1 1 
        7  4005 1 1 14 CYS CB   C    5.421  -4.319   0.391 1.00 . A A . 1116 CYS CB   1 1 
        7  4006 1 1 14 CYS H    H    7.291  -2.605   0.464 1.00 . A A . 1116 CYS H    1 1 
        7  4007 1 1 14 CYS HA   H    4.651  -2.655   1.470 1.00 . A A . 1116 CYS HA   1 1 
        7  4008 1 1 14 CYS HB2  H    6.406  -4.695   0.155 1.00 . A A . 1116 CYS HB2  1 1 
        7  4009 1 1 14 CYS HB3  H    4.816  -5.130   0.764 1.00 . A A . 1116 CYS HB3  1 1 
        7  4010 1 1 14 CYS N    N    6.669  -2.364   1.189 1.00 . A A . 1116 CYS N    1 1 
        7  4011 1 1 14 CYS O    O    6.682  -3.883   3.504 1.00 . A A . 1116 CYS O    1 1 
        7  4012 1 1 14 CYS SG   S    4.678  -3.732  -1.157 1.00 . A A . 1116 CYS SG   1 1 
        7  4013 1 1 15 ASP C    C    5.694  -6.465   4.387 1.00 . A A . 1117 ASP C    1 1 
        7  4014 1 1 15 ASP CA   C    4.511  -5.489   4.345 1.00 . A A . 1117 ASP CA   1 1 
        7  4015 1 1 15 ASP CB   C    3.175  -6.252   4.326 1.00 . A A . 1117 ASP CB   1 1 
        7  4016 1 1 15 ASP CG   C    2.775  -6.743   2.933 1.00 . A A . 1117 ASP CG   1 1 
        7  4017 1 1 15 ASP H    H    3.762  -4.530   2.627 1.00 . A A . 1117 ASP H    1 1 
        7  4018 1 1 15 ASP HA   H    4.543  -4.863   5.223 1.00 . A A . 1117 ASP HA   1 1 
        7  4019 1 1 15 ASP HB2  H    3.243  -7.101   4.979 1.00 . A A . 1117 ASP HB2  1 1 
        7  4020 1 1 15 ASP HB3  H    2.397  -5.597   4.689 1.00 . A A . 1117 ASP HB3  1 1 
        7  4021 1 1 15 ASP N    N    4.574  -4.626   3.176 1.00 . A A . 1117 ASP N    1 1 
        7  4022 1 1 15 ASP O    O    6.400  -6.567   5.392 1.00 . A A . 1117 ASP O    1 1 
        7  4023 1 1 15 ASP OD1  O    3.643  -7.268   2.207 1.00 . A A . 1117 ASP OD1  1 1 
        7  4024 1 1 15 ASP OD2  O    1.589  -6.636   2.560 1.00 . A A . 1117 ASP OD2  1 1 
        7  4025 1 1 16 ASN C    C    8.353  -7.428   2.960 1.00 . A A . 1118 ASN C    1 1 
        7  4026 1 1 16 ASN CA   C    6.997  -8.121   3.136 1.00 . A A . 1118 ASN CA   1 1 
        7  4027 1 1 16 ASN CB   C    6.699  -9.024   1.936 1.00 . A A . 1118 ASN CB   1 1 
        7  4028 1 1 16 ASN CG   C    7.533 -10.292   1.912 1.00 . A A . 1118 ASN CG   1 1 
        7  4029 1 1 16 ASN H    H    5.302  -7.013   2.515 1.00 . A A . 1118 ASN H    1 1 
        7  4030 1 1 16 ASN HA   H    7.021  -8.722   4.022 1.00 . A A . 1118 ASN HA   1 1 
        7  4031 1 1 16 ASN HB2  H    5.658  -9.304   1.955 1.00 . A A . 1118 ASN HB2  1 1 
        7  4032 1 1 16 ASN HB3  H    6.899  -8.471   1.039 1.00 . A A . 1118 ASN HB3  1 1 
        7  4033 1 1 16 ASN HD21 H    6.146 -11.249   2.966 1.00 . A A . 1118 ASN HD21 1 1 
        7  4034 1 1 16 ASN HD22 H    7.536 -12.179   2.528 1.00 . A A . 1118 ASN HD22 1 1 
        7  4035 1 1 16 ASN N    N    5.920  -7.146   3.273 1.00 . A A . 1118 ASN N    1 1 
        7  4036 1 1 16 ASN ND2  N    7.022 -11.345   2.531 1.00 . A A . 1118 ASN ND2  1 1 
        7  4037 1 1 16 ASN O    O    9.359  -8.071   2.674 1.00 . A A . 1118 ASN O    1 1 
        7  4038 1 1 16 ASN OD1  O    8.620 -10.330   1.335 1.00 . A A . 1118 ASN OD1  1 1 
        7  4039 1 1 17 HIS C    C   10.005  -5.192   1.522 1.00 . A A . 1119 HIS C    1 1 
        7  4040 1 1 17 HIS CA   C    9.569  -5.276   2.981 1.00 . A A . 1119 HIS CA   1 1 
        7  4041 1 1 17 HIS CB   C   10.721  -5.792   3.855 1.00 . A A . 1119 HIS CB   1 1 
        7  4042 1 1 17 HIS CD2  C   10.349  -4.712   6.183 1.00 . A A . 1119 HIS CD2  1 1 
        7  4043 1 1 17 HIS CE1  C    9.948  -6.539   7.321 1.00 . A A . 1119 HIS CE1  1 1 
        7  4044 1 1 17 HIS CG   C   10.428  -5.754   5.323 1.00 . A A . 1119 HIS CG   1 1 
        7  4045 1 1 17 HIS H    H    7.519  -5.657   3.372 1.00 . A A . 1119 HIS H    1 1 
        7  4046 1 1 17 HIS HA   H    9.313  -4.275   3.309 1.00 . A A . 1119 HIS HA   1 1 
        7  4047 1 1 17 HIS HB2  H   10.932  -6.816   3.587 1.00 . A A . 1119 HIS HB2  1 1 
        7  4048 1 1 17 HIS HB3  H   11.599  -5.190   3.674 1.00 . A A . 1119 HIS HB3  1 1 
        7  4049 1 1 17 HIS HD1  H   10.164  -7.808   5.728 1.00 . A A . 1119 HIS HD1  1 1 
        7  4050 1 1 17 HIS HD2  H   10.496  -3.669   5.941 1.00 . A A . 1119 HIS HD2  1 1 
        7  4051 1 1 17 HIS HE1  H    9.720  -7.216   8.131 1.00 . A A . 1119 HIS HE1  1 1 
        7  4052 1 1 17 HIS HE2  H    9.752  -4.699   8.195 1.00 . A A . 1119 HIS HE2  1 1 
        7  4053 1 1 17 HIS N    N    8.361  -6.103   3.130 1.00 . A A . 1119 HIS N    1 1 
        7  4054 1 1 17 HIS ND1  N   10.174  -6.884   6.068 1.00 . A A . 1119 HIS ND1  1 1 
        7  4055 1 1 17 HIS NE2  N   10.048  -5.227   7.419 1.00 . A A . 1119 HIS NE2  1 1 
        7  4056 1 1 17 HIS O    O   11.038  -4.603   1.205 1.00 . A A . 1119 HIS O    1 1 
        7  4057 1 1 18 GLN C    C    9.025  -4.253  -1.214 1.00 . A A . 1120 GLN C    1 1 
        7  4058 1 1 18 GLN CA   C    9.427  -5.656  -0.791 1.00 . A A . 1120 GLN CA   1 1 
        7  4059 1 1 18 GLN CB   C    8.601  -6.707  -1.549 1.00 . A A . 1120 GLN CB   1 1 
        7  4060 1 1 18 GLN CD   C   10.040  -6.639  -3.636 1.00 . A A . 1120 GLN CD   1 1 
        7  4061 1 1 18 GLN CG   C    8.639  -6.558  -3.065 1.00 . A A . 1120 GLN CG   1 1 
        7  4062 1 1 18 GLN H    H    8.459  -6.319   0.962 1.00 . A A . 1120 GLN H    1 1 
        7  4063 1 1 18 GLN HA   H   10.477  -5.803  -0.994 1.00 . A A . 1120 GLN HA   1 1 
        7  4064 1 1 18 GLN HB2  H    8.977  -7.688  -1.300 1.00 . A A . 1120 GLN HB2  1 1 
        7  4065 1 1 18 GLN HB3  H    7.572  -6.636  -1.229 1.00 . A A . 1120 GLN HB3  1 1 
        7  4066 1 1 18 GLN HE21 H    9.521  -5.433  -5.124 1.00 . A A . 1120 GLN HE21 1 1 
        7  4067 1 1 18 GLN HE22 H   11.163  -5.977  -5.135 1.00 . A A . 1120 GLN HE22 1 1 
        7  4068 1 1 18 GLN HG2  H    8.042  -7.344  -3.505 1.00 . A A . 1120 GLN HG2  1 1 
        7  4069 1 1 18 GLN HG3  H    8.216  -5.599  -3.328 1.00 . A A . 1120 GLN HG3  1 1 
        7  4070 1 1 18 GLN N    N    9.212  -5.785   0.640 1.00 . A A . 1120 GLN N    1 1 
        7  4071 1 1 18 GLN NE2  N   10.265  -5.949  -4.741 1.00 . A A . 1120 GLN NE2  1 1 
        7  4072 1 1 18 GLN O    O    8.017  -3.735  -0.750 1.00 . A A . 1120 GLN O    1 1 
        7  4073 1 1 18 GLN OE1  O   10.911  -7.320  -3.091 1.00 . A A . 1120 GLN OE1  1 1 
        7  4074 1 1 19 CYS C    C    8.951  -2.216  -3.865 1.00 . A A . 1121 CYS C    1 1 
        7  4075 1 1 19 CYS CA   C    9.498  -2.267  -2.452 1.00 . A A . 1121 CYS CA   1 1 
        7  4076 1 1 19 CYS CB   C   10.714  -1.368  -2.275 1.00 . A A . 1121 CYS CB   1 1 
        7  4077 1 1 19 CYS H    H   10.607  -4.066  -2.418 1.00 . A A . 1121 CYS H    1 1 
        7  4078 1 1 19 CYS HA   H    8.722  -1.917  -1.786 1.00 . A A . 1121 CYS HA   1 1 
        7  4079 1 1 19 CYS HB2  H   11.548  -1.779  -2.823 1.00 . A A . 1121 CYS HB2  1 1 
        7  4080 1 1 19 CYS HB3  H   10.487  -0.382  -2.650 1.00 . A A . 1121 CYS HB3  1 1 
        7  4081 1 1 19 CYS N    N    9.809  -3.622  -2.056 1.00 . A A . 1121 CYS N    1 1 
        7  4082 1 1 19 CYS O    O    9.606  -2.618  -4.828 1.00 . A A . 1121 CYS O    1 1 
        7  4083 1 1 19 CYS SG   S   11.208  -1.206  -0.529 1.00 . A A . 1121 CYS SG   1 1 
        7  4084 1 1 20 ILE C    C    6.879  -0.192  -5.633 1.00 . A A . 1122 ILE C    1 1 
        7  4085 1 1 20 ILE CA   C    7.006  -1.647  -5.220 1.00 . A A . 1122 ILE CA   1 1 
        7  4086 1 1 20 ILE CB   C    5.591  -2.248  -5.097 1.00 . A A . 1122 ILE CB   1 1 
        7  4087 1 1 20 ILE CD1  C    3.351  -1.941  -3.926 1.00 . A A . 1122 ILE CD1  1 1 
        7  4088 1 1 20 ILE CG1  C    4.785  -1.483  -4.045 1.00 . A A . 1122 ILE CG1  1 1 
        7  4089 1 1 20 ILE CG2  C    5.668  -3.729  -4.748 1.00 . A A . 1122 ILE CG2  1 1 
        7  4090 1 1 20 ILE H    H    7.290  -1.394  -3.148 1.00 . A A . 1122 ILE H    1 1 
        7  4091 1 1 20 ILE HA   H    7.554  -2.192  -5.971 1.00 . A A . 1122 ILE HA   1 1 
        7  4092 1 1 20 ILE HB   H    5.098  -2.156  -6.054 1.00 . A A . 1122 ILE HB   1 1 
        7  4093 1 1 20 ILE HD11 H    2.844  -1.778  -4.865 1.00 . A A . 1122 ILE HD11 1 1 
        7  4094 1 1 20 ILE HD12 H    2.858  -1.380  -3.145 1.00 . A A . 1122 ILE HD12 1 1 
        7  4095 1 1 20 ILE HD13 H    3.332  -2.993  -3.684 1.00 . A A . 1122 ILE HD13 1 1 
        7  4096 1 1 20 ILE HG12 H    5.253  -1.614  -3.081 1.00 . A A . 1122 ILE HG12 1 1 
        7  4097 1 1 20 ILE HG13 H    4.779  -0.434  -4.299 1.00 . A A . 1122 ILE HG13 1 1 
        7  4098 1 1 20 ILE HG21 H    6.191  -4.257  -5.530 1.00 . A A . 1122 ILE HG21 1 1 
        7  4099 1 1 20 ILE HG22 H    4.668  -4.127  -4.648 1.00 . A A . 1122 ILE HG22 1 1 
        7  4100 1 1 20 ILE HG23 H    6.199  -3.850  -3.815 1.00 . A A . 1122 ILE HG23 1 1 
        7  4101 1 1 20 ILE N    N    7.724  -1.731  -3.961 1.00 . A A . 1122 ILE N    1 1 
        7  4102 1 1 20 ILE O    O    7.241   0.698  -4.875 1.00 . A A . 1122 ILE O    1 1 
        7  4103 1 1 21 SER C    C    4.850   1.925  -6.521 1.00 . A A . 1123 SER C    1 1 
        7  4104 1 1 21 SER CA   C    6.093   1.412  -7.245 1.00 . A A . 1123 SER CA   1 1 
        7  4105 1 1 21 SER CB   C    5.886   1.453  -8.761 1.00 . A A . 1123 SER CB   1 1 
        7  4106 1 1 21 SER H    H    6.155  -0.691  -7.417 1.00 . A A . 1123 SER H    1 1 
        7  4107 1 1 21 SER HA   H    6.943   2.025  -6.978 1.00 . A A . 1123 SER HA   1 1 
        7  4108 1 1 21 SER HB2  H    6.775   1.088  -9.253 1.00 . A A . 1123 SER HB2  1 1 
        7  4109 1 1 21 SER HB3  H    5.047   0.824  -9.024 1.00 . A A . 1123 SER HB3  1 1 
        7  4110 1 1 21 SER HG   H    4.678   2.888  -9.333 1.00 . A A . 1123 SER HG   1 1 
        7  4111 1 1 21 SER N    N    6.363   0.054  -6.819 1.00 . A A . 1123 SER N    1 1 
        7  4112 1 1 21 SER O    O    3.862   1.202  -6.389 1.00 . A A . 1123 SER O    1 1 
        7  4113 1 1 21 SER OG   O    5.626   2.771  -9.213 1.00 . A A . 1123 SER OG   1 1 
        7  4114 1 1 22 LYS C    C    2.553   3.860  -6.214 1.00 . A A . 1124 LYS C    1 1 
        7  4115 1 1 22 LYS CA   C    3.789   3.778  -5.324 1.00 . A A . 1124 LYS CA   1 1 
        7  4116 1 1 22 LYS CB   C    4.158   5.176  -4.815 1.00 . A A . 1124 LYS CB   1 1 
        7  4117 1 1 22 LYS CD   C    5.524   6.597  -3.255 1.00 . A A . 1124 LYS CD   1 1 
        7  4118 1 1 22 LYS CE   C    6.600   6.621  -2.179 1.00 . A A . 1124 LYS CE   1 1 
        7  4119 1 1 22 LYS CG   C    5.186   5.179  -3.692 1.00 . A A . 1124 LYS CG   1 1 
        7  4120 1 1 22 LYS H    H    5.729   3.697  -6.185 1.00 . A A . 1124 LYS H    1 1 
        7  4121 1 1 22 LYS HA   H    3.567   3.146  -4.478 1.00 . A A . 1124 LYS HA   1 1 
        7  4122 1 1 22 LYS HB2  H    4.559   5.750  -5.637 1.00 . A A . 1124 LYS HB2  1 1 
        7  4123 1 1 22 LYS HB3  H    3.263   5.661  -4.454 1.00 . A A . 1124 LYS HB3  1 1 
        7  4124 1 1 22 LYS HD2  H    5.877   7.151  -4.113 1.00 . A A . 1124 LYS HD2  1 1 
        7  4125 1 1 22 LYS HD3  H    4.632   7.065  -2.869 1.00 . A A . 1124 LYS HD3  1 1 
        7  4126 1 1 22 LYS HE2  H    7.458   6.071  -2.537 1.00 . A A . 1124 LYS HE2  1 1 
        7  4127 1 1 22 LYS HE3  H    6.885   7.648  -2.001 1.00 . A A . 1124 LYS HE3  1 1 
        7  4128 1 1 22 LYS HG2  H    4.784   4.639  -2.848 1.00 . A A . 1124 LYS HG2  1 1 
        7  4129 1 1 22 LYS HG3  H    6.085   4.693  -4.039 1.00 . A A . 1124 LYS HG3  1 1 
        7  4130 1 1 22 LYS HZ1  H    5.390   6.593  -0.475 1.00 . A A . 1124 LYS HZ1  1 1 
        7  4131 1 1 22 LYS HZ2  H    6.939   5.964  -0.226 1.00 . A A . 1124 LYS HZ2  1 1 
        7  4132 1 1 22 LYS HZ3  H    5.783   5.059  -1.060 1.00 . A A . 1124 LYS HZ3  1 1 
        7  4133 1 1 22 LYS N    N    4.909   3.170  -6.046 1.00 . A A . 1124 LYS N    1 1 
        7  4134 1 1 22 LYS NZ   N    6.146   6.016  -0.898 1.00 . A A . 1124 LYS NZ   1 1 
        7  4135 1 1 22 LYS O    O    1.430   3.963  -5.724 1.00 . A A . 1124 LYS O    1 1 
        7  4136 1 1 23 ASN C    C    0.850   2.522  -8.350 1.00 . A A . 1125 ASN C    1 1 
        7  4137 1 1 23 ASN CA   C    1.689   3.791  -8.497 1.00 . A A . 1125 ASN CA   1 1 
        7  4138 1 1 23 ASN CB   C    2.255   3.882  -9.919 1.00 . A A . 1125 ASN CB   1 1 
        7  4139 1 1 23 ASN CG   C    1.178   3.886 -10.988 1.00 . A A . 1125 ASN CG   1 1 
        7  4140 1 1 23 ASN H    H    3.704   3.816  -7.844 1.00 . A A . 1125 ASN H    1 1 
        7  4141 1 1 23 ASN HA   H    1.061   4.649  -8.314 1.00 . A A . 1125 ASN HA   1 1 
        7  4142 1 1 23 ASN HB2  H    2.830   4.789 -10.013 1.00 . A A . 1125 ASN HB2  1 1 
        7  4143 1 1 23 ASN HB3  H    2.903   3.035 -10.092 1.00 . A A . 1125 ASN HB3  1 1 
        7  4144 1 1 23 ASN HD21 H    1.025   5.865 -10.873 1.00 . A A . 1125 ASN HD21 1 1 
        7  4145 1 1 23 ASN HD22 H   -0.018   5.092 -12.015 1.00 . A A . 1125 ASN HD22 1 1 
        7  4146 1 1 23 ASN N    N    2.777   3.813  -7.524 1.00 . A A . 1125 ASN N    1 1 
        7  4147 1 1 23 ASN ND2  N    0.678   5.065 -11.325 1.00 . A A . 1125 ASN ND2  1 1 
        7  4148 1 1 23 ASN O    O   -0.338   2.506  -8.670 1.00 . A A . 1125 ASN O    1 1 
        7  4149 1 1 23 ASN OD1  O    0.802   2.837 -11.509 1.00 . A A . 1125 ASN OD1  1 1 
        7  4150 1 1 24 TRP C    C   -0.029   0.166  -6.409 1.00 . A A . 1126 TRP C    1 1 
        7  4151 1 1 24 TRP CA   C    0.800   0.179  -7.683 1.00 . A A . 1126 TRP CA   1 1 
        7  4152 1 1 24 TRP CB   C    1.819  -0.959  -7.613 1.00 . A A . 1126 TRP CB   1 1 
        7  4153 1 1 24 TRP CD1  C    2.723  -0.296  -9.928 1.00 . A A . 1126 TRP CD1  1 1 
        7  4154 1 1 24 TRP CD2  C    3.775  -2.025  -8.974 1.00 . A A . 1126 TRP CD2  1 1 
        7  4155 1 1 24 TRP CE2  C    4.369  -1.774 -10.222 1.00 . A A . 1126 TRP CE2  1 1 
        7  4156 1 1 24 TRP CE3  C    4.270  -3.071  -8.190 1.00 . A A . 1126 TRP CE3  1 1 
        7  4157 1 1 24 TRP CG   C    2.725  -1.070  -8.803 1.00 . A A . 1126 TRP CG   1 1 
        7  4158 1 1 24 TRP CH2  C    5.899  -3.545  -9.915 1.00 . A A . 1126 TRP CH2  1 1 
        7  4159 1 1 24 TRP CZ2  C    5.436  -2.528 -10.704 1.00 . A A . 1126 TRP CZ2  1 1 
        7  4160 1 1 24 TRP CZ3  C    5.328  -3.819  -8.668 1.00 . A A . 1126 TRP CZ3  1 1 
        7  4161 1 1 24 TRP H    H    2.405   1.553  -7.549 1.00 . A A . 1126 TRP H    1 1 
        7  4162 1 1 24 TRP HA   H    0.148   0.027  -8.532 1.00 . A A . 1126 TRP HA   1 1 
        7  4163 1 1 24 TRP HB2  H    2.442  -0.814  -6.744 1.00 . A A . 1126 TRP HB2  1 1 
        7  4164 1 1 24 TRP HB3  H    1.289  -1.894  -7.510 1.00 . A A . 1126 TRP HB3  1 1 
        7  4165 1 1 24 TRP HD1  H    2.040   0.522 -10.104 1.00 . A A . 1126 TRP HD1  1 1 
        7  4166 1 1 24 TRP HE1  H    3.911  -0.314 -11.662 1.00 . A A . 1126 TRP HE1  1 1 
        7  4167 1 1 24 TRP HE3  H    3.839  -3.298  -7.225 1.00 . A A . 1126 TRP HE3  1 1 
        7  4168 1 1 24 TRP HH2  H    6.724  -4.156 -10.250 1.00 . A A . 1126 TRP HH2  1 1 
        7  4169 1 1 24 TRP HZ2  H    5.889  -2.329 -11.663 1.00 . A A . 1126 TRP HZ2  1 1 
        7  4170 1 1 24 TRP HZ3  H    5.724  -4.631  -8.076 1.00 . A A . 1126 TRP HZ3  1 1 
        7  4171 1 1 24 TRP N    N    1.470   1.465  -7.840 1.00 . A A . 1126 TRP N    1 1 
        7  4172 1 1 24 TRP NE1  N    3.710  -0.714 -10.785 1.00 . A A . 1126 TRP NE1  1 1 
        7  4173 1 1 24 TRP O    O   -0.915  -0.667  -6.238 1.00 . A A . 1126 TRP O    1 1 
        7  4174 1 1 25 VAL C    C   -1.855   1.524  -4.401 1.00 . A A . 1127 VAL C    1 1 
        7  4175 1 1 25 VAL CA   C   -0.391   1.153  -4.224 1.00 . A A . 1127 VAL CA   1 1 
        7  4176 1 1 25 VAL CB   C    0.308   2.175  -3.297 1.00 . A A . 1127 VAL CB   1 1 
        7  4177 1 1 25 VAL CG1  C   -0.418   2.309  -1.967 1.00 . A A . 1127 VAL CG1  1 1 
        7  4178 1 1 25 VAL CG2  C    1.758   1.777  -3.074 1.00 . A A . 1127 VAL CG2  1 1 
        7  4179 1 1 25 VAL H    H    0.978   1.734  -5.721 1.00 . A A . 1127 VAL H    1 1 
        7  4180 1 1 25 VAL HA   H   -0.339   0.176  -3.765 1.00 . A A . 1127 VAL HA   1 1 
        7  4181 1 1 25 VAL HB   H    0.296   3.139  -3.785 1.00 . A A . 1127 VAL HB   1 1 
        7  4182 1 1 25 VAL HG11 H   -0.441   1.350  -1.472 1.00 . A A . 1127 VAL HG11 1 1 
        7  4183 1 1 25 VAL HG12 H   -1.427   2.650  -2.142 1.00 . A A . 1127 VAL HG12 1 1 
        7  4184 1 1 25 VAL HG13 H    0.100   3.023  -1.345 1.00 . A A . 1127 VAL HG13 1 1 
        7  4185 1 1 25 VAL HG21 H    1.797   0.840  -2.540 1.00 . A A . 1127 VAL HG21 1 1 
        7  4186 1 1 25 VAL HG22 H    2.256   2.542  -2.497 1.00 . A A . 1127 VAL HG22 1 1 
        7  4187 1 1 25 VAL HG23 H    2.250   1.668  -4.028 1.00 . A A . 1127 VAL HG23 1 1 
        7  4188 1 1 25 VAL N    N    0.281   1.080  -5.511 1.00 . A A . 1127 VAL N    1 1 
        7  4189 1 1 25 VAL O    O   -2.174   2.588  -4.935 1.00 . A A . 1127 VAL O    1 1 
        7  4190 1 1 26 CYS C    C   -4.630   0.855  -5.502 1.00 . A A . 1128 CYS C    1 1 
        7  4191 1 1 26 CYS CA   C   -4.173   0.829  -4.043 1.00 . A A . 1128 CYS CA   1 1 
        7  4192 1 1 26 CYS CB   C   -4.550   2.122  -3.312 1.00 . A A . 1128 CYS CB   1 1 
        7  4193 1 1 26 CYS H    H   -2.396  -0.221  -3.581 1.00 . A A . 1128 CYS H    1 1 
        7  4194 1 1 26 CYS HA   H   -4.651  -0.004  -3.549 1.00 . A A . 1128 CYS HA   1 1 
        7  4195 1 1 26 CYS HB2  H   -4.184   2.065  -2.301 1.00 . A A . 1128 CYS HB2  1 1 
        7  4196 1 1 26 CYS HB3  H   -4.074   2.951  -3.807 1.00 . A A . 1128 CYS HB3  1 1 
        7  4197 1 1 26 CYS N    N   -2.732   0.619  -3.967 1.00 . A A . 1128 CYS N    1 1 
        7  4198 1 1 26 CYS O    O   -5.269   1.803  -5.965 1.00 . A A . 1128 CYS O    1 1 
        7  4199 1 1 26 CYS SG   S   -6.335   2.480  -3.226 1.00 . A A . 1128 CYS SG   1 1 
        7  4200 1 1 27 ASP C    C   -5.556  -1.563  -7.814 1.00 . A A . 1129 ASP C    1 1 
        7  4201 1 1 27 ASP CA   C   -4.668  -0.332  -7.631 1.00 . A A . 1129 ASP CA   1 1 
        7  4202 1 1 27 ASP CB   C   -3.424  -0.418  -8.532 1.00 . A A . 1129 ASP CB   1 1 
        7  4203 1 1 27 ASP CG   C   -2.788  -1.796  -8.553 1.00 . A A . 1129 ASP CG   1 1 
        7  4204 1 1 27 ASP H    H   -3.731  -0.904  -5.806 1.00 . A A . 1129 ASP H    1 1 
        7  4205 1 1 27 ASP HA   H   -5.236   0.546  -7.898 1.00 . A A . 1129 ASP HA   1 1 
        7  4206 1 1 27 ASP HB2  H   -3.698  -0.159  -9.541 1.00 . A A . 1129 ASP HB2  1 1 
        7  4207 1 1 27 ASP HB3  H   -2.688   0.289  -8.176 1.00 . A A . 1129 ASP HB3  1 1 
        7  4208 1 1 27 ASP N    N   -4.277  -0.197  -6.228 1.00 . A A . 1129 ASP N    1 1 
        7  4209 1 1 27 ASP O    O   -5.612  -2.157  -8.894 1.00 . A A . 1129 ASP O    1 1 
        7  4210 1 1 27 ASP OD1  O   -2.692  -2.431  -7.481 1.00 . A A . 1129 ASP OD1  1 1 
        7  4211 1 1 27 ASP OD2  O   -2.364  -2.238  -9.642 1.00 . A A . 1129 ASP OD2  1 1 
        7  4212 1 1 28 THR C    C   -6.389  -4.377  -7.100 1.00 . A A . 1130 THR C    1 1 
        7  4213 1 1 28 THR CA   C   -7.122  -3.102  -6.678 1.00 . A A . 1130 THR CA   1 1 
        7  4214 1 1 28 THR CB   C   -8.433  -2.933  -7.491 1.00 . A A . 1130 THR CB   1 1 
        7  4215 1 1 28 THR CG2  C   -9.329  -1.887  -6.842 1.00 . A A . 1130 THR CG2  1 1 
        7  4216 1 1 28 THR H    H   -6.174  -1.369  -5.931 1.00 . A A . 1130 THR H    1 1 
        7  4217 1 1 28 THR HA   H   -7.404  -3.222  -5.642 1.00 . A A . 1130 THR HA   1 1 
        7  4218 1 1 28 THR HB   H   -8.958  -3.876  -7.484 1.00 . A A . 1130 THR HB   1 1 
        7  4219 1 1 28 THR HG1  H   -7.219  -2.590  -9.014 1.00 . A A . 1130 THR HG1  1 1 
        7  4220 1 1 28 THR HG21 H  -10.236  -1.785  -7.420 1.00 . A A . 1130 THR HG21 1 1 
        7  4221 1 1 28 THR HG22 H   -8.812  -0.940  -6.809 1.00 . A A . 1130 THR HG22 1 1 
        7  4222 1 1 28 THR HG23 H   -9.576  -2.199  -5.837 1.00 . A A . 1130 THR HG23 1 1 
        7  4223 1 1 28 THR N    N   -6.252  -1.922  -6.737 1.00 . A A . 1130 THR N    1 1 
        7  4224 1 1 28 THR O    O   -6.953  -5.247  -7.766 1.00 . A A . 1130 THR O    1 1 
        7  4225 1 1 28 THR OG1  O   -8.172  -2.561  -8.852 1.00 . A A . 1130 THR OG1  1 1 
        7  4226 1 1 29 ASP C    C   -3.256  -5.824  -5.889 1.00 . A A . 1131 ASP C    1 1 
        7  4227 1 1 29 ASP CA   C   -4.328  -5.666  -6.962 1.00 . A A . 1131 ASP CA   1 1 
        7  4228 1 1 29 ASP CB   C   -3.675  -5.569  -8.336 1.00 . A A . 1131 ASP CB   1 1 
        7  4229 1 1 29 ASP CG   C   -3.223  -6.918  -8.853 1.00 . A A . 1131 ASP CG   1 1 
        7  4230 1 1 29 ASP H    H   -4.713  -3.722  -6.237 1.00 . A A . 1131 ASP H    1 1 
        7  4231 1 1 29 ASP HA   H   -4.985  -6.522  -6.937 1.00 . A A . 1131 ASP HA   1 1 
        7  4232 1 1 29 ASP HB2  H   -4.384  -5.151  -9.031 1.00 . A A . 1131 ASP HB2  1 1 
        7  4233 1 1 29 ASP HB3  H   -2.814  -4.921  -8.273 1.00 . A A . 1131 ASP HB3  1 1 
        7  4234 1 1 29 ASP N    N   -5.126  -4.476  -6.702 1.00 . A A . 1131 ASP N    1 1 
        7  4235 1 1 29 ASP O    O   -2.537  -4.872  -5.576 1.00 . A A . 1131 ASP O    1 1 
        7  4236 1 1 29 ASP OD1  O   -2.128  -7.370  -8.476 1.00 . A A . 1131 ASP OD1  1 1 
        7  4237 1 1 29 ASP OD2  O   -3.974  -7.539  -9.637 1.00 . A A . 1131 ASP OD2  1 1 
        7  4238 1 1 30 ASN C    C   -0.770  -7.367  -4.798 1.00 . A A . 1132 ASN C    1 1 
        7  4239 1 1 30 ASN CA   C   -2.192  -7.272  -4.251 1.00 . A A . 1132 ASN CA   1 1 
        7  4240 1 1 30 ASN CB   C   -2.546  -8.569  -3.514 1.00 . A A . 1132 ASN CB   1 1 
        7  4241 1 1 30 ASN CG   C   -3.851  -8.477  -2.745 1.00 . A A . 1132 ASN CG   1 1 
        7  4242 1 1 30 ASN H    H   -3.731  -7.743  -5.633 1.00 . A A . 1132 ASN H    1 1 
        7  4243 1 1 30 ASN HA   H   -2.243  -6.448  -3.555 1.00 . A A . 1132 ASN HA   1 1 
        7  4244 1 1 30 ASN HB2  H   -2.633  -9.369  -4.232 1.00 . A A . 1132 ASN HB2  1 1 
        7  4245 1 1 30 ASN HB3  H   -1.755  -8.804  -2.817 1.00 . A A . 1132 ASN HB3  1 1 
        7  4246 1 1 30 ASN HD21 H   -2.874  -8.053  -1.069 1.00 . A A . 1132 ASN HD21 1 1 
        7  4247 1 1 30 ASN HD22 H   -4.596  -8.127  -0.932 1.00 . A A . 1132 ASN HD22 1 1 
        7  4248 1 1 30 ASN N    N   -3.152  -7.014  -5.321 1.00 . A A . 1132 ASN N    1 1 
        7  4249 1 1 30 ASN ND2  N   -3.764  -8.187  -1.454 1.00 . A A . 1132 ASN ND2  1 1 
        7  4250 1 1 30 ASN O    O   -0.382  -8.394  -5.355 1.00 . A A . 1132 ASN O    1 1 
        7  4251 1 1 30 ASN OD1  O   -4.926  -8.690  -3.300 1.00 . A A . 1132 ASN OD1  1 1 
        7  4252 1 1 31 ASP C    C    2.329  -6.722  -3.995 1.00 . A A . 1133 ASP C    1 1 
        7  4253 1 1 31 ASP CA   C    1.392  -6.306  -5.112 1.00 . A A . 1133 ASP CA   1 1 
        7  4254 1 1 31 ASP CB   C    1.816  -4.939  -5.653 1.00 . A A . 1133 ASP CB   1 1 
        7  4255 1 1 31 ASP CG   C    1.092  -4.561  -6.927 1.00 . A A . 1133 ASP CG   1 1 
        7  4256 1 1 31 ASP H    H   -0.345  -5.509  -4.181 1.00 . A A . 1133 ASP H    1 1 
        7  4257 1 1 31 ASP HA   H    1.462  -7.030  -5.906 1.00 . A A . 1133 ASP HA   1 1 
        7  4258 1 1 31 ASP HB2  H    1.617  -4.188  -4.911 1.00 . A A . 1133 ASP HB2  1 1 
        7  4259 1 1 31 ASP HB3  H    2.876  -4.959  -5.860 1.00 . A A . 1133 ASP HB3  1 1 
        7  4260 1 1 31 ASP N    N    0.009  -6.303  -4.637 1.00 . A A . 1133 ASP N    1 1 
        7  4261 1 1 31 ASP O    O    3.306  -7.435  -4.223 1.00 . A A . 1133 ASP O    1 1 
        7  4262 1 1 31 ASP OD1  O    1.502  -5.024  -8.013 1.00 . A A . 1133 ASP OD1  1 1 
        7  4263 1 1 31 ASP OD2  O    0.110  -3.792  -6.847 1.00 . A A . 1133 ASP OD2  1 1 
        7  4264 1 1 32 CYS C    C    2.574  -8.091  -1.232 1.00 . A A . 1134 CYS C    1 1 
        7  4265 1 1 32 CYS CA   C    2.815  -6.633  -1.620 1.00 . A A . 1134 CYS CA   1 1 
        7  4266 1 1 32 CYS CB   C    2.472  -5.711  -0.452 1.00 . A A . 1134 CYS CB   1 1 
        7  4267 1 1 32 CYS H    H    1.256  -5.673  -2.677 1.00 . A A . 1134 CYS H    1 1 
        7  4268 1 1 32 CYS HA   H    3.857  -6.507  -1.873 1.00 . A A . 1134 CYS HA   1 1 
        7  4269 1 1 32 CYS HB2  H    1.439  -5.862  -0.176 1.00 . A A . 1134 CYS HB2  1 1 
        7  4270 1 1 32 CYS HB3  H    3.102  -5.956   0.388 1.00 . A A . 1134 CYS HB3  1 1 
        7  4271 1 1 32 CYS N    N    2.026  -6.273  -2.787 1.00 . A A . 1134 CYS N    1 1 
        7  4272 1 1 32 CYS O    O    1.817  -8.801  -1.902 1.00 . A A . 1134 CYS O    1 1 
        7  4273 1 1 32 CYS SG   S    2.690  -3.938  -0.816 1.00 . A A . 1134 CYS SG   1 1 
        7  4274 1 1 33 GLY C    C    1.687 -10.200   0.827 1.00 . A A . 1135 GLY C    1 1 
        7  4275 1 1 33 GLY CA   C    3.059  -9.918   0.259 1.00 . A A . 1135 GLY CA   1 1 
        7  4276 1 1 33 GLY H    H    3.738  -7.919   0.388 1.00 . A A . 1135 GLY H    1 1 
        7  4277 1 1 33 GLY HA2  H    3.226 -10.558  -0.594 1.00 . A A . 1135 GLY HA2  1 1 
        7  4278 1 1 33 GLY HA3  H    3.801 -10.136   1.013 1.00 . A A . 1135 GLY HA3  1 1 
        7  4279 1 1 33 GLY N    N    3.199  -8.538  -0.153 1.00 . A A . 1135 GLY N    1 1 
        7  4280 1 1 33 GLY O    O    1.001 -11.126   0.391 1.00 . A A . 1135 GLY O    1 1 
        7  4281 1 1 34 ASP C    C   -1.036  -8.633   1.689 1.00 . A A . 1136 ASP C    1 1 
        7  4282 1 1 34 ASP CA   C   -0.033  -9.526   2.403 1.00 . A A . 1136 ASP CA   1 1 
        7  4283 1 1 34 ASP CB   C    0.022  -9.163   3.886 1.00 . A A . 1136 ASP CB   1 1 
        7  4284 1 1 34 ASP CG   C    0.919 -10.083   4.689 1.00 . A A . 1136 ASP CG   1 1 
        7  4285 1 1 34 ASP H    H    1.880  -8.670   2.096 1.00 . A A . 1136 ASP H    1 1 
        7  4286 1 1 34 ASP HA   H   -0.341 -10.548   2.305 1.00 . A A . 1136 ASP HA   1 1 
        7  4287 1 1 34 ASP HB2  H    0.393  -8.161   3.982 1.00 . A A . 1136 ASP HB2  1 1 
        7  4288 1 1 34 ASP HB3  H   -0.976  -9.213   4.299 1.00 . A A . 1136 ASP HB3  1 1 
        7  4289 1 1 34 ASP N    N    1.280  -9.389   1.789 1.00 . A A . 1136 ASP N    1 1 
        7  4290 1 1 34 ASP O    O   -2.236  -8.908   1.667 1.00 . A A . 1136 ASP O    1 1 
        7  4291 1 1 34 ASP OD1  O    0.434 -11.128   5.174 1.00 . A A . 1136 ASP OD1  1 1 
        7  4292 1 1 34 ASP OD2  O    2.118  -9.771   4.834 1.00 . A A . 1136 ASP OD2  1 1 
        7  4293 1 1 35 GLY C    C   -1.495  -5.309   1.085 1.00 . A A . 1137 GLY C    1 1 
        7  4294 1 1 35 GLY CA   C   -1.368  -6.635   0.375 1.00 . A A . 1137 GLY CA   1 1 
        7  4295 1 1 35 GLY H    H    0.432  -7.371   1.208 1.00 . A A . 1137 GLY H    1 1 
        7  4296 1 1 35 GLY HA2  H   -0.940  -6.472  -0.604 1.00 . A A . 1137 GLY HA2  1 1 
        7  4297 1 1 35 GLY HA3  H   -2.351  -7.067   0.264 1.00 . A A . 1137 GLY HA3  1 1 
        7  4298 1 1 35 GLY N    N   -0.529  -7.556   1.110 1.00 . A A . 1137 GLY N    1 1 
        7  4299 1 1 35 GLY O    O   -2.520  -4.632   0.982 1.00 . A A . 1137 GLY O    1 1 
        7  4300 1 1 36 SER C    C   -0.583  -2.479   1.725 1.00 . A A . 1138 SER C    1 1 
        7  4301 1 1 36 SER CA   C   -0.440  -3.725   2.603 1.00 . A A . 1138 SER CA   1 1 
        7  4302 1 1 36 SER CB   C    0.852  -3.666   3.420 1.00 . A A . 1138 SER CB   1 1 
        7  4303 1 1 36 SER H    H    0.350  -5.523   1.831 1.00 . A A . 1138 SER H    1 1 
        7  4304 1 1 36 SER HA   H   -1.281  -3.771   3.280 1.00 . A A . 1138 SER HA   1 1 
        7  4305 1 1 36 SER HB2  H    0.824  -2.823   4.087 1.00 . A A . 1138 SER HB2  1 1 
        7  4306 1 1 36 SER HB3  H    0.943  -4.573   3.998 1.00 . A A . 1138 SER HB3  1 1 
        7  4307 1 1 36 SER HG   H    2.445  -2.723   2.778 1.00 . A A . 1138 SER HG   1 1 
        7  4308 1 1 36 SER N    N   -0.449  -4.941   1.810 1.00 . A A . 1138 SER N    1 1 
        7  4309 1 1 36 SER O    O   -1.098  -1.455   2.173 1.00 . A A . 1138 SER O    1 1 
        7  4310 1 1 36 SER OG   O    1.988  -3.550   2.580 1.00 . A A . 1138 SER OG   1 1 
        7  4311 1 1 37 ASP C    C   -1.715  -1.170  -0.782 1.00 . A A . 1139 ASP C    1 1 
        7  4312 1 1 37 ASP CA   C   -0.254  -1.458  -0.463 1.00 . A A . 1139 ASP CA   1 1 
        7  4313 1 1 37 ASP CB   C    0.520  -1.743  -1.759 1.00 . A A . 1139 ASP CB   1 1 
        7  4314 1 1 37 ASP CG   C   -0.159  -2.754  -2.669 1.00 . A A . 1139 ASP CG   1 1 
        7  4315 1 1 37 ASP H    H    0.261  -3.415   0.170 1.00 . A A . 1139 ASP H    1 1 
        7  4316 1 1 37 ASP HA   H    0.172  -0.588   0.015 1.00 . A A . 1139 ASP HA   1 1 
        7  4317 1 1 37 ASP HB2  H    0.631  -0.822  -2.307 1.00 . A A . 1139 ASP HB2  1 1 
        7  4318 1 1 37 ASP HB3  H    1.500  -2.119  -1.505 1.00 . A A . 1139 ASP HB3  1 1 
        7  4319 1 1 37 ASP N    N   -0.148  -2.576   0.471 1.00 . A A . 1139 ASP N    1 1 
        7  4320 1 1 37 ASP O    O   -2.087  -0.047  -1.106 1.00 . A A . 1139 ASP O    1 1 
        7  4321 1 1 37 ASP OD1  O   -0.171  -3.963  -2.343 1.00 . A A . 1139 ASP OD1  1 1 
        7  4322 1 1 37 ASP OD2  O   -0.679  -2.342  -3.726 1.00 . A A . 1139 ASP OD2  1 1 
        7  4323 1 1 38 GLU C    C   -4.692  -1.619   0.336 1.00 . A A . 1140 GLU C    1 1 
        7  4324 1 1 38 GLU CA   C   -3.961  -2.046  -0.930 1.00 . A A . 1140 GLU CA   1 1 
        7  4325 1 1 38 GLU CB   C   -4.533  -3.363  -1.444 1.00 . A A . 1140 GLU CB   1 1 
        7  4326 1 1 38 GLU CD   C   -4.292  -2.823  -3.891 1.00 . A A . 1140 GLU CD   1 1 
        7  4327 1 1 38 GLU CG   C   -3.952  -3.793  -2.780 1.00 . A A . 1140 GLU CG   1 1 
        7  4328 1 1 38 GLU H    H   -2.186  -3.070  -0.416 1.00 . A A . 1140 GLU H    1 1 
        7  4329 1 1 38 GLU HA   H   -4.089  -1.280  -1.686 1.00 . A A . 1140 GLU HA   1 1 
        7  4330 1 1 38 GLU HB2  H   -4.329  -4.138  -0.720 1.00 . A A . 1140 GLU HB2  1 1 
        7  4331 1 1 38 GLU HB3  H   -5.602  -3.259  -1.556 1.00 . A A . 1140 GLU HB3  1 1 
        7  4332 1 1 38 GLU HG2  H   -2.878  -3.853  -2.692 1.00 . A A . 1140 GLU HG2  1 1 
        7  4333 1 1 38 GLU HG3  H   -4.349  -4.765  -3.036 1.00 . A A . 1140 GLU HG3  1 1 
        7  4334 1 1 38 GLU N    N   -2.541  -2.191  -0.675 1.00 . A A . 1140 GLU N    1 1 
        7  4335 1 1 38 GLU O    O   -5.687  -0.897   0.277 1.00 . A A . 1140 GLU O    1 1 
        7  4336 1 1 38 GLU OE1  O   -5.489  -2.562  -4.101 1.00 . A A . 1140 GLU OE1  1 1 
        7  4337 1 1 38 GLU OE2  O   -3.365  -2.317  -4.561 1.00 . A A . 1140 GLU OE2  1 1 
        7  4338 1 1 39 LYS C    C   -4.536  -0.296   3.139 1.00 . A A . 1141 LYS C    1 1 
        7  4339 1 1 39 LYS CA   C   -4.819  -1.744   2.757 1.00 . A A . 1141 LYS CA   1 1 
        7  4340 1 1 39 LYS CB   C   -4.338  -2.701   3.860 1.00 . A A . 1141 LYS CB   1 1 
        7  4341 1 1 39 LYS CD   C   -2.634  -3.297   5.600 1.00 . A A . 1141 LYS CD   1 1 
        7  4342 1 1 39 LYS CE   C   -1.401  -2.838   6.352 1.00 . A A . 1141 LYS CE   1 1 
        7  4343 1 1 39 LYS CG   C   -3.036  -2.298   4.534 1.00 . A A . 1141 LYS CG   1 1 
        7  4344 1 1 39 LYS H    H   -3.377  -2.613   1.470 1.00 . A A . 1141 LYS H    1 1 
        7  4345 1 1 39 LYS HA   H   -5.884  -1.864   2.630 1.00 . A A . 1141 LYS HA   1 1 
        7  4346 1 1 39 LYS HB2  H   -5.096  -2.759   4.620 1.00 . A A . 1141 LYS HB2  1 1 
        7  4347 1 1 39 LYS HB3  H   -4.203  -3.682   3.429 1.00 . A A . 1141 LYS HB3  1 1 
        7  4348 1 1 39 LYS HD2  H   -3.449  -3.412   6.299 1.00 . A A . 1141 LYS HD2  1 1 
        7  4349 1 1 39 LYS HD3  H   -2.425  -4.247   5.129 1.00 . A A . 1141 LYS HD3  1 1 
        7  4350 1 1 39 LYS HE2  H   -1.096  -3.622   7.022 1.00 . A A . 1141 LYS HE2  1 1 
        7  4351 1 1 39 LYS HE3  H   -0.613  -2.648   5.639 1.00 . A A . 1141 LYS HE3  1 1 
        7  4352 1 1 39 LYS HG2  H   -2.255  -2.245   3.795 1.00 . A A . 1141 LYS HG2  1 1 
        7  4353 1 1 39 LYS HG3  H   -3.164  -1.329   4.994 1.00 . A A . 1141 LYS HG3  1 1 
        7  4354 1 1 39 LYS HZ1  H   -1.941  -0.827   6.509 1.00 . A A . 1141 LYS HZ1  1 1 
        7  4355 1 1 39 LYS HZ2  H   -0.784  -1.313   7.638 1.00 . A A . 1141 LYS HZ2  1 1 
        7  4356 1 1 39 LYS HZ3  H   -2.399  -1.763   7.839 1.00 . A A . 1141 LYS HZ3  1 1 
        7  4357 1 1 39 LYS N    N   -4.186  -2.061   1.483 1.00 . A A . 1141 LYS N    1 1 
        7  4358 1 1 39 LYS NZ   N   -1.650  -1.600   7.137 1.00 . A A . 1141 LYS NZ   1 1 
        7  4359 1 1 39 LYS O    O   -5.344   0.359   3.798 1.00 . A A . 1141 LYS O    1 1 
        7  4360 1 1 40 ASN C    C   -3.636   2.503   1.943 1.00 . A A . 1142 ASN C    1 1 
        7  4361 1 1 40 ASN CA   C   -2.985   1.575   2.964 1.00 . A A . 1142 ASN CA   1 1 
        7  4362 1 1 40 ASN CB   C   -1.458   1.693   2.894 1.00 . A A . 1142 ASN CB   1 1 
        7  4363 1 1 40 ASN CG   C   -0.932   3.001   3.458 1.00 . A A . 1142 ASN CG   1 1 
        7  4364 1 1 40 ASN H    H   -2.784  -0.381   2.188 1.00 . A A . 1142 ASN H    1 1 
        7  4365 1 1 40 ASN HA   H   -3.321   1.844   3.953 1.00 . A A . 1142 ASN HA   1 1 
        7  4366 1 1 40 ASN HB2  H   -1.017   0.883   3.455 1.00 . A A . 1142 ASN HB2  1 1 
        7  4367 1 1 40 ASN HB3  H   -1.146   1.618   1.862 1.00 . A A . 1142 ASN HB3  1 1 
        7  4368 1 1 40 ASN HD21 H   -1.075   3.871   1.681 1.00 . A A . 1142 ASN HD21 1 1 
        7  4369 1 1 40 ASN HD22 H   -0.476   4.867   2.961 1.00 . A A . 1142 ASN HD22 1 1 
        7  4370 1 1 40 ASN N    N   -3.386   0.200   2.703 1.00 . A A . 1142 ASN N    1 1 
        7  4371 1 1 40 ASN ND2  N   -0.816   4.014   2.616 1.00 . A A . 1142 ASN ND2  1 1 
        7  4372 1 1 40 ASN O    O   -2.964   3.063   1.073 1.00 . A A . 1142 ASN O    1 1 
        7  4373 1 1 40 ASN OD1  O   -0.626   3.095   4.647 1.00 . A A . 1142 ASN OD1  1 1 
        7  4374 1 1 41 CYS C    C   -7.147   3.620   1.579 1.00 . A A . 1143 CYS C    1 1 
        7  4375 1 1 41 CYS CA   C   -5.714   3.439   1.089 1.00 . A A . 1143 CYS CA   1 1 
        7  4376 1 1 41 CYS CB   C   -5.711   2.751  -0.277 1.00 . A A . 1143 CYS CB   1 1 
        7  4377 1 1 41 CYS H    H   -5.428   2.188   2.770 1.00 . A A . 1143 CYS H    1 1 
        7  4378 1 1 41 CYS HA   H   -5.244   4.408   1.003 1.00 . A A . 1143 CYS HA   1 1 
        7  4379 1 1 41 CYS HB2  H   -4.690   2.558  -0.563 1.00 . A A . 1143 CYS HB2  1 1 
        7  4380 1 1 41 CYS HB3  H   -6.237   1.812  -0.196 1.00 . A A . 1143 CYS HB3  1 1 
        7  4381 1 1 41 CYS N    N   -4.952   2.643   2.041 1.00 . A A . 1143 CYS N    1 1 
        7  4382 1 1 41 CYS O    O   -7.889   2.644   1.682 1.00 . A A . 1143 CYS O    1 1 
        7  4383 1 1 41 CYS SG   S   -6.488   3.710  -1.618 1.00 . A A . 1143 CYS SG   1 1 
        7  4384 1 1 42 ASN C    C   -9.407   4.198   3.348 1.00 . A A . 1144 ASN C    1 1 
        7  4385 1 1 42 ASN CA   C   -8.841   5.245   2.385 1.00 . A A . 1144 ASN CA   1 1 
        7  4386 1 1 42 ASN CB   C   -9.823   5.546   1.228 1.00 . A A . 1144 ASN CB   1 1 
        7  4387 1 1 42 ASN CG   C  -10.141   4.359   0.327 1.00 . A A . 1144 ASN CG   1 1 
        7  4388 1 1 42 ASN H    H   -6.838   5.583   1.784 1.00 . A A . 1144 ASN H    1 1 
        7  4389 1 1 42 ASN HA   H   -8.707   6.156   2.949 1.00 . A A . 1144 ASN HA   1 1 
        7  4390 1 1 42 ASN HB2  H  -10.753   5.898   1.648 1.00 . A A . 1144 ASN HB2  1 1 
        7  4391 1 1 42 ASN HB3  H   -9.402   6.331   0.615 1.00 . A A . 1144 ASN HB3  1 1 
        7  4392 1 1 42 ASN HD21 H   -8.648   4.835  -0.892 1.00 . A A . 1144 ASN HD21 1 1 
        7  4393 1 1 42 ASN HD22 H   -9.555   3.430  -1.326 1.00 . A A . 1144 ASN HD22 1 1 
        7  4394 1 1 42 ASN N    N   -7.507   4.872   1.886 1.00 . A A . 1144 ASN N    1 1 
        7  4395 1 1 42 ASN ND2  N   -9.372   4.193  -0.735 1.00 . A A . 1144 ASN ND2  1 1 
        7  4396 1 1 42 ASN O    O  -10.477   3.631   3.129 1.00 . A A . 1144 ASN O    1 1 
        7  4397 1 1 42 ASN OD1  O  -11.093   3.616   0.569 1.00 . A A . 1144 ASN OD1  1 1 
        7  4398 1 1 43 SER C    C  -10.302   3.407   6.179 1.00 . A A . 1145 SER C    1 1 
        7  4399 1 1 43 SER CA   C   -9.067   2.956   5.403 1.00 . A A . 1145 SER CA   1 1 
        7  4400 1 1 43 SER CB   C   -7.899   2.669   6.352 1.00 . A A . 1145 SER CB   1 1 
        7  4401 1 1 43 SER H    H   -7.858   4.477   4.573 1.00 . A A . 1145 SER H    1 1 
        7  4402 1 1 43 SER HA   H   -9.312   2.051   4.872 1.00 . A A . 1145 SER HA   1 1 
        7  4403 1 1 43 SER HB2  H   -8.255   2.092   7.193 1.00 . A A . 1145 SER HB2  1 1 
        7  4404 1 1 43 SER HB3  H   -7.139   2.110   5.826 1.00 . A A . 1145 SER HB3  1 1 
        7  4405 1 1 43 SER HG   H   -6.542   4.088   6.314 1.00 . A A . 1145 SER HG   1 1 
        7  4406 1 1 43 SER N    N   -8.676   3.957   4.425 1.00 . A A . 1145 SER N    1 1 
        7  4407 1 1 43 SER O    O  -11.426   3.011   5.867 1.00 . A A . 1145 SER O    1 1 
        7  4408 1 1 43 SER OG   O   -7.326   3.876   6.835 1.00 . A A . 1145 SER OG   1 1 
        7  4409 1 1 44 THR C    C  -11.695   6.073   7.425 1.00 . A A . 1146 THR C    1 1 
        7  4410 1 1 44 THR CA   C  -11.185   4.744   7.979 1.00 . A A . 1146 THR CA   1 1 
        7  4411 1 1 44 THR CB   C  -10.756   4.892   9.450 1.00 . A A . 1146 THR CB   1 1 
        7  4412 1 1 44 THR CG2  C  -10.580   3.522  10.083 1.00 . A A . 1146 THR CG2  1 1 
        7  4413 1 1 44 THR H    H   -9.174   4.513   7.390 1.00 . A A . 1146 THR H    1 1 
        7  4414 1 1 44 THR HA   H  -11.988   4.022   7.935 1.00 . A A . 1146 THR HA   1 1 
        7  4415 1 1 44 THR HB   H  -11.525   5.427   9.988 1.00 . A A . 1146 THR HB   1 1 
        7  4416 1 1 44 THR HG1  H   -8.849   5.062   9.947 1.00 . A A . 1146 THR HG1  1 1 
        7  4417 1 1 44 THR HG21 H   -9.878   2.945   9.495 1.00 . A A . 1146 THR HG21 1 1 
        7  4418 1 1 44 THR HG22 H  -11.531   3.012  10.108 1.00 . A A . 1146 THR HG22 1 1 
        7  4419 1 1 44 THR HG23 H  -10.202   3.634  11.088 1.00 . A A . 1146 THR HG23 1 1 
        7  4420 1 1 44 THR N    N  -10.092   4.234   7.182 1.00 . A A . 1146 THR N    1 1 
        7  4421 1 1 44 THR O    O  -11.349   7.147   7.925 1.00 . A A . 1146 THR O    1 1 
        7  4422 1 1 44 THR OG1  O   -9.522   5.620   9.535 1.00 . A A . 1146 THR OG1  1 1 
        7  4423 1 1 45 GLU C    C  -14.438   7.514   6.370 1.00 . A A . 1147 GLU C    1 1 
        7  4424 1 1 45 GLU CA   C  -13.065   7.206   5.780 1.00 . A A . 1147 GLU CA   1 1 
        7  4425 1 1 45 GLU CB   C  -13.104   7.116   4.241 1.00 . A A . 1147 GLU CB   1 1 
        7  4426 1 1 45 GLU CD   C  -15.020   5.497   3.816 1.00 . A A . 1147 GLU CD   1 1 
        7  4427 1 1 45 GLU CG   C  -13.537   5.767   3.672 1.00 . A A . 1147 GLU CG   1 1 
        7  4428 1 1 45 GLU H    H  -12.714   5.125   5.987 1.00 . A A . 1147 GLU H    1 1 
        7  4429 1 1 45 GLU HA   H  -12.407   8.020   6.049 1.00 . A A . 1147 GLU HA   1 1 
        7  4430 1 1 45 GLU HB2  H  -13.790   7.863   3.873 1.00 . A A . 1147 GLU HB2  1 1 
        7  4431 1 1 45 GLU HB3  H  -12.118   7.337   3.860 1.00 . A A . 1147 GLU HB3  1 1 
        7  4432 1 1 45 GLU HG2  H  -13.288   5.740   2.621 1.00 . A A . 1147 GLU HG2  1 1 
        7  4433 1 1 45 GLU HG3  H  -12.994   4.985   4.183 1.00 . A A . 1147 GLU HG3  1 1 
        7  4434 1 1 45 GLU N    N  -12.499   6.002   6.372 1.00 . A A . 1147 GLU N    1 1 
        7  4435 1 1 45 GLU O    O  -14.931   8.638   6.289 1.00 . A A . 1147 GLU O    1 1 
        7  4436 1 1 45 GLU OE1  O  -15.804   6.016   2.993 1.00 . A A . 1147 GLU OE1  1 1 
        7  4437 1 1 45 GLU OE2  O  -15.412   4.778   4.756 1.00 . A A . 1147 GLU OE2  1 1 
        7  4438 1 1 46 THR C    C  -17.414   7.096   6.806 1.00 . A A . 1148 THR C    1 1 
        7  4439 1 1 46 THR CA   C  -16.283   6.620   7.723 1.00 . A A . 1148 THR CA   1 1 
        7  4440 1 1 46 THR CB   C  -16.120   7.584   8.920 1.00 . A A . 1148 THR CB   1 1 
        7  4441 1 1 46 THR CG2  C  -17.221   7.379   9.952 1.00 . A A . 1148 THR CG2  1 1 
        7  4442 1 1 46 THR H    H  -14.593   5.615   6.956 1.00 . A A . 1148 THR H    1 1 
        7  4443 1 1 46 THR HA   H  -16.538   5.644   8.110 1.00 . A A . 1148 THR HA   1 1 
        7  4444 1 1 46 THR HB   H  -16.163   8.600   8.559 1.00 . A A . 1148 THR HB   1 1 
        7  4445 1 1 46 THR HG1  H  -14.165   7.827   9.057 1.00 . A A . 1148 THR HG1  1 1 
        7  4446 1 1 46 THR HG21 H  -17.163   6.377  10.346 1.00 . A A . 1148 THR HG21 1 1 
        7  4447 1 1 46 THR HG22 H  -18.183   7.526   9.485 1.00 . A A . 1148 THR HG22 1 1 
        7  4448 1 1 46 THR HG23 H  -17.098   8.090  10.755 1.00 . A A . 1148 THR HG23 1 1 
        7  4449 1 1 46 THR N    N  -15.024   6.492   6.992 1.00 . A A . 1148 THR N    1 1 
        7  4450 1 1 46 THR O    O  -18.281   7.866   7.216 1.00 . A A . 1148 THR O    1 1 
        7  4451 1 1 46 THR OG1  O  -14.851   7.357   9.547 1.00 . A A . 1148 THR OG1  1 1 
        7  4452 2 2  1 CA  CA   CA  -1.497  -2.820  -5.701 1.00 . B A . 1201 CA  CA   1 1 
        8  4453 1 1  1 THR C    C   23.252  -0.452  11.538 1.00 . A A . 1103 THR C    1 1 
        8  4454 1 1  1 THR CA   C   23.990   0.151  12.732 1.00 . A A . 1103 THR CA   1 1 
        8  4455 1 1  1 THR CB   C   24.158   1.668  12.516 1.00 . A A . 1103 THR CB   1 1 
        8  4456 1 1  1 THR CG2  C   22.806   2.371  12.467 1.00 . A A . 1103 THR CG2  1 1 
        8  4457 1 1  1 THR H1   H   25.874  -0.390  12.055 1.00 . A A . 1103 THR H1   1 1 
        8  4458 1 1  1 THR H2   H   25.177  -1.510  13.109 1.00 . A A . 1103 THR H2   1 1 
        8  4459 1 1  1 THR H3   H   25.809  -0.063  13.711 1.00 . A A . 1103 THR H3   1 1 
        8  4460 1 1  1 THR HA   H   23.400  -0.005  13.624 1.00 . A A . 1103 THR HA   1 1 
        8  4461 1 1  1 THR HB   H   24.665   1.828  11.575 1.00 . A A . 1103 THR HB   1 1 
        8  4462 1 1  1 THR HG1  H   24.456   2.187  14.404 1.00 . A A . 1103 THR HG1  1 1 
        8  4463 1 1  1 THR HG21 H   22.219   1.964  11.658 1.00 . A A . 1103 THR HG21 1 1 
        8  4464 1 1  1 THR HG22 H   22.956   3.429  12.307 1.00 . A A . 1103 THR HG22 1 1 
        8  4465 1 1  1 THR HG23 H   22.287   2.219  13.402 1.00 . A A . 1103 THR HG23 1 1 
        8  4466 1 1  1 THR N    N   25.302  -0.498  12.915 1.00 . A A . 1103 THR N    1 1 
        8  4467 1 1  1 THR O    O   23.641  -0.244  10.386 1.00 . A A . 1103 THR O    1 1 
        8  4468 1 1  1 THR OG1  O   24.952   2.224  13.575 1.00 . A A . 1103 THR OG1  1 1 
        8  4469 1 1  2 HIS C    C   20.503  -0.764  10.112 1.00 . A A . 1104 HIS C    1 1 
        8  4470 1 1  2 HIS CA   C   21.390  -1.812  10.764 1.00 . A A . 1104 HIS CA   1 1 
        8  4471 1 1  2 HIS CB   C   20.534  -2.957  11.310 1.00 . A A . 1104 HIS CB   1 1 
        8  4472 1 1  2 HIS CD2  C   21.553  -5.249  10.669 1.00 . A A . 1104 HIS CD2  1 1 
        8  4473 1 1  2 HIS CE1  C   22.460  -5.755  12.596 1.00 . A A . 1104 HIS CE1  1 1 
        8  4474 1 1  2 HIS CG   C   21.293  -4.230  11.520 1.00 . A A . 1104 HIS CG   1 1 
        8  4475 1 1  2 HIS H    H   21.956  -1.371  12.758 1.00 . A A . 1104 HIS H    1 1 
        8  4476 1 1  2 HIS HA   H   22.064  -2.206  10.017 1.00 . A A . 1104 HIS HA   1 1 
        8  4477 1 1  2 HIS HB2  H   20.115  -2.662  12.260 1.00 . A A . 1104 HIS HB2  1 1 
        8  4478 1 1  2 HIS HB3  H   19.732  -3.159  10.617 1.00 . A A . 1104 HIS HB3  1 1 
        8  4479 1 1  2 HIS HD1  H   21.865  -4.039  13.542 1.00 . A A . 1104 HIS HD1  1 1 
        8  4480 1 1  2 HIS HD2  H   21.249  -5.313   9.634 1.00 . A A . 1104 HIS HD2  1 1 
        8  4481 1 1  2 HIS HE1  H   22.990  -6.280  13.376 1.00 . A A . 1104 HIS HE1  1 1 
        8  4482 1 1  2 HIS HE2  H   22.442  -7.105  11.060 1.00 . A A . 1104 HIS HE2  1 1 
        8  4483 1 1  2 HIS N    N   22.199  -1.213  11.818 1.00 . A A . 1104 HIS N    1 1 
        8  4484 1 1  2 HIS ND1  N   21.876  -4.579  12.718 1.00 . A A . 1104 HIS ND1  1 1 
        8  4485 1 1  2 HIS NE2  N   22.279  -6.185  11.361 1.00 . A A . 1104 HIS NE2  1 1 
        8  4486 1 1  2 HIS O    O   19.921   0.083  10.789 1.00 . A A . 1104 HIS O    1 1 
        8  4487 1 1  3 ALA C    C   18.283  -0.402   7.656 1.00 . A A . 1105 ALA C    1 1 
        8  4488 1 1  3 ALA CA   C   19.653   0.149   8.041 1.00 . A A . 1105 ALA CA   1 1 
        8  4489 1 1  3 ALA CB   C   20.428   0.547   6.799 1.00 . A A . 1105 ALA CB   1 1 
        8  4490 1 1  3 ALA H    H   20.869  -1.551   8.319 1.00 . A A . 1105 ALA H    1 1 
        8  4491 1 1  3 ALA HA   H   19.524   1.026   8.656 1.00 . A A . 1105 ALA HA   1 1 
        8  4492 1 1  3 ALA HB1  H   21.386   0.953   7.087 1.00 . A A . 1105 ALA HB1  1 1 
        8  4493 1 1  3 ALA HB2  H   19.870   1.292   6.251 1.00 . A A . 1105 ALA HB2  1 1 
        8  4494 1 1  3 ALA HB3  H   20.577  -0.321   6.177 1.00 . A A . 1105 ALA HB3  1 1 
        8  4495 1 1  3 ALA N    N   20.414  -0.825   8.797 1.00 . A A . 1105 ALA N    1 1 
        8  4496 1 1  3 ALA O    O   18.164  -1.554   7.232 1.00 . A A . 1105 ALA O    1 1 
        8  4497 1 1  4 PRO C    C   15.801  -0.121   5.861 1.00 . A A . 1106 PRO C    1 1 
        8  4498 1 1  4 PRO CA   C   15.873   0.064   7.376 1.00 . A A . 1106 PRO CA   1 1 
        8  4499 1 1  4 PRO CB   C   15.029   1.274   7.800 1.00 . A A . 1106 PRO CB   1 1 
        8  4500 1 1  4 PRO CD   C   17.267   1.726   8.483 1.00 . A A . 1106 PRO CD   1 1 
        8  4501 1 1  4 PRO CG   C   15.832   1.962   8.847 1.00 . A A . 1106 PRO CG   1 1 
        8  4502 1 1  4 PRO HA   H   15.508  -0.825   7.868 1.00 . A A . 1106 PRO HA   1 1 
        8  4503 1 1  4 PRO HB2  H   14.862   1.915   6.947 1.00 . A A . 1106 PRO HB2  1 1 
        8  4504 1 1  4 PRO HB3  H   14.082   0.935   8.192 1.00 . A A . 1106 PRO HB3  1 1 
        8  4505 1 1  4 PRO HD2  H   17.617   2.490   7.806 1.00 . A A . 1106 PRO HD2  1 1 
        8  4506 1 1  4 PRO HD3  H   17.881   1.694   9.371 1.00 . A A . 1106 PRO HD3  1 1 
        8  4507 1 1  4 PRO HG2  H   15.612   3.019   8.845 1.00 . A A . 1106 PRO HG2  1 1 
        8  4508 1 1  4 PRO HG3  H   15.616   1.534   9.816 1.00 . A A . 1106 PRO HG3  1 1 
        8  4509 1 1  4 PRO N    N   17.228   0.412   7.823 1.00 . A A . 1106 PRO N    1 1 
        8  4510 1 1  4 PRO O    O   16.732   0.236   5.133 1.00 . A A . 1106 PRO O    1 1 
        8  4511 1 1  5 ALA C    C   14.082   0.351   3.256 1.00 . A A . 1107 ALA C    1 1 
        8  4512 1 1  5 ALA CA   C   14.507  -0.926   3.969 1.00 . A A . 1107 ALA CA   1 1 
        8  4513 1 1  5 ALA CB   C   13.476  -2.024   3.755 1.00 . A A . 1107 ALA CB   1 1 
        8  4514 1 1  5 ALA H    H   13.981  -0.926   6.018 1.00 . A A . 1107 ALA H    1 1 
        8  4515 1 1  5 ALA HA   H   15.448  -1.262   3.559 1.00 . A A . 1107 ALA HA   1 1 
        8  4516 1 1  5 ALA HB1  H   13.793  -2.919   4.265 1.00 . A A . 1107 ALA HB1  1 1 
        8  4517 1 1  5 ALA HB2  H   13.380  -2.226   2.697 1.00 . A A . 1107 ALA HB2  1 1 
        8  4518 1 1  5 ALA HB3  H   12.523  -1.704   4.147 1.00 . A A . 1107 ALA HB3  1 1 
        8  4519 1 1  5 ALA N    N   14.696  -0.682   5.390 1.00 . A A . 1107 ALA N    1 1 
        8  4520 1 1  5 ALA O    O   12.891   0.631   3.114 1.00 . A A . 1107 ALA O    1 1 
        8  4521 1 1  6 SER C    C   14.621   2.112   0.630 1.00 . A A . 1108 SER C    1 1 
        8  4522 1 1  6 SER CA   C   14.788   2.370   2.124 1.00 . A A . 1108 SER CA   1 1 
        8  4523 1 1  6 SER CB   C   15.913   3.375   2.384 1.00 . A A . 1108 SER CB   1 1 
        8  4524 1 1  6 SER H    H   15.988   0.877   3.005 1.00 . A A . 1108 SER H    1 1 
        8  4525 1 1  6 SER HA   H   13.863   2.774   2.510 1.00 . A A . 1108 SER HA   1 1 
        8  4526 1 1  6 SER HB2  H   15.818   4.203   1.699 1.00 . A A . 1108 SER HB2  1 1 
        8  4527 1 1  6 SER HB3  H   15.838   3.739   3.397 1.00 . A A . 1108 SER HB3  1 1 
        8  4528 1 1  6 SER HG   H   17.760   3.392   1.717 1.00 . A A . 1108 SER HG   1 1 
        8  4529 1 1  6 SER N    N   15.058   1.135   2.832 1.00 . A A . 1108 SER N    1 1 
        8  4530 1 1  6 SER O    O   15.601   2.012  -0.110 1.00 . A A . 1108 SER O    1 1 
        8  4531 1 1  6 SER OG   O   17.192   2.780   2.204 1.00 . A A . 1108 SER OG   1 1 
        8  4532 1 1  7 CYS C    C   13.230   3.081  -1.994 1.00 . A A . 1109 CYS C    1 1 
        8  4533 1 1  7 CYS CA   C   13.076   1.776  -1.215 1.00 . A A . 1109 CYS CA   1 1 
        8  4534 1 1  7 CYS CB   C   11.660   1.216  -1.377 1.00 . A A . 1109 CYS CB   1 1 
        8  4535 1 1  7 CYS H    H   12.638   2.022   0.838 1.00 . A A . 1109 CYS H    1 1 
        8  4536 1 1  7 CYS HA   H   13.780   1.059  -1.607 1.00 . A A . 1109 CYS HA   1 1 
        8  4537 1 1  7 CYS HB2  H   10.946   1.974  -1.097 1.00 . A A . 1109 CYS HB2  1 1 
        8  4538 1 1  7 CYS HB3  H   11.505   0.946  -2.410 1.00 . A A . 1109 CYS HB3  1 1 
        8  4539 1 1  7 CYS N    N   13.375   1.984   0.194 1.00 . A A . 1109 CYS N    1 1 
        8  4540 1 1  7 CYS O    O   13.696   4.086  -1.450 1.00 . A A . 1109 CYS O    1 1 
        8  4541 1 1  7 CYS SG   S   11.322  -0.264  -0.361 1.00 . A A . 1109 CYS SG   1 1 
        8  4542 1 1  8 LEU C    C   12.133   5.386  -3.587 1.00 . A A . 1110 LEU C    1 1 
        8  4543 1 1  8 LEU CA   C   12.966   4.229  -4.127 1.00 . A A . 1110 LEU CA   1 1 
        8  4544 1 1  8 LEU CB   C   12.479   3.873  -5.526 1.00 . A A . 1110 LEU CB   1 1 
        8  4545 1 1  8 LEU CD1  C   14.575   4.438  -6.789 1.00 . A A . 1110 LEU CD1  1 1 
        8  4546 1 1  8 LEU CD2  C   12.376   4.285  -7.979 1.00 . A A . 1110 LEU CD2  1 1 
        8  4547 1 1  8 LEU CG   C   13.074   4.670  -6.683 1.00 . A A . 1110 LEU CG   1 1 
        8  4548 1 1  8 LEU H    H   12.486   2.228  -3.634 1.00 . A A . 1110 LEU H    1 1 
        8  4549 1 1  8 LEU HA   H   14.002   4.520  -4.171 1.00 . A A . 1110 LEU HA   1 1 
        8  4550 1 1  8 LEU HB2  H   12.671   2.827  -5.689 1.00 . A A . 1110 LEU HB2  1 1 
        8  4551 1 1  8 LEU HB3  H   11.408   4.018  -5.546 1.00 . A A . 1110 LEU HB3  1 1 
        8  4552 1 1  8 LEU HD11 H   15.056   4.774  -5.883 1.00 . A A . 1110 LEU HD11 1 1 
        8  4553 1 1  8 LEU HD12 H   14.966   4.991  -7.630 1.00 . A A . 1110 LEU HD12 1 1 
        8  4554 1 1  8 LEU HD13 H   14.768   3.385  -6.930 1.00 . A A . 1110 LEU HD13 1 1 
        8  4555 1 1  8 LEU HD21 H   12.536   3.234  -8.176 1.00 . A A . 1110 LEU HD21 1 1 
        8  4556 1 1  8 LEU HD22 H   12.776   4.870  -8.793 1.00 . A A . 1110 LEU HD22 1 1 
        8  4557 1 1  8 LEU HD23 H   11.315   4.473  -7.885 1.00 . A A . 1110 LEU HD23 1 1 
        8  4558 1 1  8 LEU HG   H   12.908   5.723  -6.512 1.00 . A A . 1110 LEU HG   1 1 
        8  4559 1 1  8 LEU N    N   12.851   3.059  -3.262 1.00 . A A . 1110 LEU N    1 1 
        8  4560 1 1  8 LEU O    O   11.232   5.180  -2.771 1.00 . A A . 1110 LEU O    1 1 
        8  4561 1 1  9 ASP C    C   10.205   7.605  -4.108 1.00 . A A . 1111 ASP C    1 1 
        8  4562 1 1  9 ASP CA   C   11.647   7.765  -3.650 1.00 . A A . 1111 ASP CA   1 1 
        8  4563 1 1  9 ASP CB   C   12.240   9.037  -4.258 1.00 . A A . 1111 ASP CB   1 1 
        8  4564 1 1  9 ASP CG   C   13.724   9.166  -3.999 1.00 . A A . 1111 ASP CG   1 1 
        8  4565 1 1  9 ASP H    H   13.185   6.705  -4.657 1.00 . A A . 1111 ASP H    1 1 
        8  4566 1 1  9 ASP HA   H   11.670   7.837  -2.573 1.00 . A A . 1111 ASP HA   1 1 
        8  4567 1 1  9 ASP HB2  H   12.079   9.026  -5.326 1.00 . A A . 1111 ASP HB2  1 1 
        8  4568 1 1  9 ASP HB3  H   11.742   9.896  -3.833 1.00 . A A . 1111 ASP HB3  1 1 
        8  4569 1 1  9 ASP N    N   12.422   6.593  -4.046 1.00 . A A . 1111 ASP N    1 1 
        8  4570 1 1  9 ASP O    O    9.262   7.945  -3.391 1.00 . A A . 1111 ASP O    1 1 
        8  4571 1 1  9 ASP OD1  O   14.109   9.721  -2.948 1.00 . A A . 1111 ASP OD1  1 1 
        8  4572 1 1  9 ASP OD2  O   14.517   8.699  -4.845 1.00 . A A . 1111 ASP OD2  1 1 
        8  4573 1 1 10 THR C    C    8.257   5.403  -5.660 1.00 . A A . 1112 THR C    1 1 
        8  4574 1 1 10 THR CA   C    8.737   6.838  -5.886 1.00 . A A . 1112 THR CA   1 1 
        8  4575 1 1 10 THR CB   C    8.767   7.143  -7.390 1.00 . A A . 1112 THR CB   1 1 
        8  4576 1 1 10 THR CG2  C    8.790   8.643  -7.643 1.00 . A A . 1112 THR CG2  1 1 
        8  4577 1 1 10 THR H    H   10.840   6.809  -5.824 1.00 . A A . 1112 THR H    1 1 
        8  4578 1 1 10 THR HA   H    8.044   7.518  -5.417 1.00 . A A . 1112 THR HA   1 1 
        8  4579 1 1 10 THR HB   H    7.881   6.728  -7.846 1.00 . A A . 1112 THR HB   1 1 
        8  4580 1 1 10 THR HG1  H    9.685   6.163  -8.837 1.00 . A A . 1112 THR HG1  1 1 
        8  4581 1 1 10 THR HG21 H    8.810   8.828  -8.706 1.00 . A A . 1112 THR HG21 1 1 
        8  4582 1 1 10 THR HG22 H    9.671   9.073  -7.186 1.00 . A A . 1112 THR HG22 1 1 
        8  4583 1 1 10 THR HG23 H    7.907   9.093  -7.215 1.00 . A A . 1112 THR HG23 1 1 
        8  4584 1 1 10 THR N    N   10.047   7.059  -5.305 1.00 . A A . 1112 THR N    1 1 
        8  4585 1 1 10 THR O    O    7.227   4.989  -6.193 1.00 . A A . 1112 THR O    1 1 
        8  4586 1 1 10 THR OG1  O    9.924   6.538  -7.979 1.00 . A A . 1112 THR OG1  1 1 
        8  4587 1 1 11 GLN C    C    7.994   3.271  -3.104 1.00 . A A . 1113 GLN C    1 1 
        8  4588 1 1 11 GLN CA   C    8.598   3.297  -4.502 1.00 . A A . 1113 GLN CA   1 1 
        8  4589 1 1 11 GLN CB   C    9.780   2.338  -4.556 1.00 . A A . 1113 GLN CB   1 1 
        8  4590 1 1 11 GLN CD   C   11.208   0.788  -5.917 1.00 . A A . 1113 GLN CD   1 1 
        8  4591 1 1 11 GLN CG   C   10.079   1.798  -5.942 1.00 . A A . 1113 GLN CG   1 1 
        8  4592 1 1 11 GLN H    H    9.867   4.984  -4.545 1.00 . A A . 1113 GLN H    1 1 
        8  4593 1 1 11 GLN HA   H    7.851   2.973  -5.210 1.00 . A A . 1113 GLN HA   1 1 
        8  4594 1 1 11 GLN HB2  H   10.657   2.851  -4.197 1.00 . A A . 1113 GLN HB2  1 1 
        8  4595 1 1 11 GLN HB3  H    9.576   1.504  -3.903 1.00 . A A . 1113 GLN HB3  1 1 
        8  4596 1 1 11 GLN HE21 H   11.622   1.111  -7.830 1.00 . A A . 1113 GLN HE21 1 1 
        8  4597 1 1 11 GLN HE22 H   12.603  -0.072  -7.029 1.00 . A A . 1113 GLN HE22 1 1 
        8  4598 1 1 11 GLN HG2  H    9.195   1.329  -6.330 1.00 . A A . 1113 GLN HG2  1 1 
        8  4599 1 1 11 GLN HG3  H   10.362   2.617  -6.584 1.00 . A A . 1113 GLN HG3  1 1 
        8  4600 1 1 11 GLN N    N    9.009   4.640  -4.875 1.00 . A A . 1113 GLN N    1 1 
        8  4601 1 1 11 GLN NE2  N   11.879   0.596  -7.036 1.00 . A A . 1113 GLN NE2  1 1 
        8  4602 1 1 11 GLN O    O    8.210   4.179  -2.300 1.00 . A A . 1113 GLN O    1 1 
        8  4603 1 1 11 GLN OE1  O   11.462   0.170  -4.896 1.00 . A A . 1113 GLN OE1  1 1 
        8  4604 1 1 12 TYR C    C    7.226   0.802  -0.846 1.00 . A A . 1114 TYR C    1 1 
        8  4605 1 1 12 TYR CA   C    6.620   2.018  -1.535 1.00 . A A . 1114 TYR CA   1 1 
        8  4606 1 1 12 TYR CB   C    5.112   1.820  -1.704 1.00 . A A . 1114 TYR CB   1 1 
        8  4607 1 1 12 TYR CD1  C    4.266   2.667   0.526 1.00 . A A . 1114 TYR CD1  1 1 
        8  4608 1 1 12 TYR CD2  C    3.751   0.423  -0.097 1.00 . A A . 1114 TYR CD2  1 1 
        8  4609 1 1 12 TYR CE1  C    3.588   2.494   1.717 1.00 . A A . 1114 TYR CE1  1 1 
        8  4610 1 1 12 TYR CE2  C    3.069   0.244   1.091 1.00 . A A . 1114 TYR CE2  1 1 
        8  4611 1 1 12 TYR CG   C    4.359   1.637  -0.400 1.00 . A A . 1114 TYR CG   1 1 
        8  4612 1 1 12 TYR CZ   C    2.993   1.281   1.995 1.00 . A A . 1114 TYR CZ   1 1 
        8  4613 1 1 12 TYR H    H    7.110   1.539  -3.532 1.00 . A A . 1114 TYR H    1 1 
        8  4614 1 1 12 TYR HA   H    6.801   2.895  -0.932 1.00 . A A . 1114 TYR HA   1 1 
        8  4615 1 1 12 TYR HB2  H    4.694   2.673  -2.214 1.00 . A A . 1114 TYR HB2  1 1 
        8  4616 1 1 12 TYR HB3  H    4.949   0.938  -2.299 1.00 . A A . 1114 TYR HB3  1 1 
        8  4617 1 1 12 TYR HD1  H    4.732   3.616   0.306 1.00 . A A . 1114 TYR HD1  1 1 
        8  4618 1 1 12 TYR HD2  H    3.815  -0.388  -0.808 1.00 . A A . 1114 TYR HD2  1 1 
        8  4619 1 1 12 TYR HE1  H    3.525   3.307   2.424 1.00 . A A . 1114 TYR HE1  1 1 
        8  4620 1 1 12 TYR HE2  H    2.602  -0.708   1.307 1.00 . A A . 1114 TYR HE2  1 1 
        8  4621 1 1 12 TYR HH   H    1.806   1.898   3.381 1.00 . A A . 1114 TYR HH   1 1 
        8  4622 1 1 12 TYR N    N    7.245   2.219  -2.830 1.00 . A A . 1114 TYR N    1 1 
        8  4623 1 1 12 TYR O    O    7.735  -0.104  -1.506 1.00 . A A . 1114 TYR O    1 1 
        8  4624 1 1 12 TYR OH   O    2.325   1.107   3.187 1.00 . A A . 1114 TYR OH   1 1 
        8  4625 1 1 13 THR C    C    6.486  -1.066   1.895 1.00 . A A . 1115 THR C    1 1 
        8  4626 1 1 13 THR CA   C    7.657  -0.320   1.261 1.00 . A A . 1115 THR CA   1 1 
        8  4627 1 1 13 THR CB   C    8.604   0.164   2.372 1.00 . A A . 1115 THR CB   1 1 
        8  4628 1 1 13 THR CG2  C    9.366  -1.004   2.986 1.00 . A A . 1115 THR CG2  1 1 
        8  4629 1 1 13 THR H    H    6.765   1.561   0.929 1.00 . A A . 1115 THR H    1 1 
        8  4630 1 1 13 THR HA   H    8.197  -0.991   0.609 1.00 . A A . 1115 THR HA   1 1 
        8  4631 1 1 13 THR HB   H    8.016   0.637   3.144 1.00 . A A . 1115 THR HB   1 1 
        8  4632 1 1 13 THR HG1  H    9.523   1.068   0.877 1.00 . A A . 1115 THR HG1  1 1 
        8  4633 1 1 13 THR HG21 H   10.013  -0.640   3.770 1.00 . A A . 1115 THR HG21 1 1 
        8  4634 1 1 13 THR HG22 H    9.960  -1.487   2.224 1.00 . A A . 1115 THR HG22 1 1 
        8  4635 1 1 13 THR HG23 H    8.664  -1.713   3.399 1.00 . A A . 1115 THR HG23 1 1 
        8  4636 1 1 13 THR N    N    7.165   0.794   0.471 1.00 . A A . 1115 THR N    1 1 
        8  4637 1 1 13 THR O    O    5.845  -0.561   2.818 1.00 . A A . 1115 THR O    1 1 
        8  4638 1 1 13 THR OG1  O    9.534   1.118   1.840 1.00 . A A . 1115 THR OG1  1 1 
        8  4639 1 1 14 CYS C    C    5.455  -3.717   3.231 1.00 . A A . 1116 CYS C    1 1 
        8  4640 1 1 14 CYS CA   C    5.092  -3.057   1.900 1.00 . A A . 1116 CYS CA   1 1 
        8  4641 1 1 14 CYS CB   C    4.689  -4.115   0.872 1.00 . A A . 1116 CYS CB   1 1 
        8  4642 1 1 14 CYS H    H    6.726  -2.593   0.629 1.00 . A A . 1116 CYS H    1 1 
        8  4643 1 1 14 CYS HA   H    4.254  -2.396   2.063 1.00 . A A . 1116 CYS HA   1 1 
        8  4644 1 1 14 CYS HB2  H    5.570  -4.658   0.563 1.00 . A A . 1116 CYS HB2  1 1 
        8  4645 1 1 14 CYS HB3  H    3.993  -4.802   1.324 1.00 . A A . 1116 CYS HB3  1 1 
        8  4646 1 1 14 CYS N    N    6.194  -2.253   1.383 1.00 . A A . 1116 CYS N    1 1 
        8  4647 1 1 14 CYS O    O    6.594  -3.609   3.690 1.00 . A A . 1116 CYS O    1 1 
        8  4648 1 1 14 CYS SG   S    3.912  -3.426  -0.623 1.00 . A A . 1116 CYS SG   1 1 
        8  4649 1 1 15 ASP C    C    5.807  -6.138   5.012 1.00 . A A . 1117 ASP C    1 1 
        8  4650 1 1 15 ASP CA   C    4.731  -5.062   5.137 1.00 . A A . 1117 ASP CA   1 1 
        8  4651 1 1 15 ASP CB   C    3.434  -5.680   5.681 1.00 . A A . 1117 ASP CB   1 1 
        8  4652 1 1 15 ASP CG   C    3.060  -6.987   5.003 1.00 . A A . 1117 ASP CG   1 1 
        8  4653 1 1 15 ASP H    H    3.612  -4.477   3.426 1.00 . A A . 1117 ASP H    1 1 
        8  4654 1 1 15 ASP HA   H    5.077  -4.309   5.829 1.00 . A A . 1117 ASP HA   1 1 
        8  4655 1 1 15 ASP HB2  H    3.551  -5.868   6.737 1.00 . A A . 1117 ASP HB2  1 1 
        8  4656 1 1 15 ASP HB3  H    2.626  -4.978   5.536 1.00 . A A . 1117 ASP HB3  1 1 
        8  4657 1 1 15 ASP N    N    4.500  -4.409   3.845 1.00 . A A . 1117 ASP N    1 1 
        8  4658 1 1 15 ASP O    O    6.538  -6.421   5.961 1.00 . A A . 1117 ASP O    1 1 
        8  4659 1 1 15 ASP OD1  O    2.804  -6.975   3.782 1.00 . A A . 1117 ASP OD1  1 1 
        8  4660 1 1 15 ASP OD2  O    3.034  -8.031   5.687 1.00 . A A . 1117 ASP OD2  1 1 
        8  4661 1 1 16 ASN C    C    8.263  -7.094   3.218 1.00 . A A . 1118 ASN C    1 1 
        8  4662 1 1 16 ASN CA   C    6.913  -7.736   3.544 1.00 . A A . 1118 ASN CA   1 1 
        8  4663 1 1 16 ASN CB   C    6.440  -8.602   2.380 1.00 . A A . 1118 ASN CB   1 1 
        8  4664 1 1 16 ASN CG   C    7.191  -9.918   2.263 1.00 . A A . 1118 ASN CG   1 1 
        8  4665 1 1 16 ASN H    H    5.294  -6.448   3.112 1.00 . A A . 1118 ASN H    1 1 
        8  4666 1 1 16 ASN HA   H    7.016  -8.349   4.417 1.00 . A A . 1118 ASN HA   1 1 
        8  4667 1 1 16 ASN HB2  H    5.391  -8.821   2.507 1.00 . A A . 1118 ASN HB2  1 1 
        8  4668 1 1 16 ASN HB3  H    6.578  -8.052   1.470 1.00 . A A . 1118 ASN HB3  1 1 
        8  4669 1 1 16 ASN HD21 H    5.859 -10.812   3.437 1.00 . A A . 1118 ASN HD21 1 1 
        8  4670 1 1 16 ASN HD22 H    7.146 -11.810   2.860 1.00 . A A . 1118 ASN HD22 1 1 
        8  4671 1 1 16 ASN N    N    5.917  -6.710   3.822 1.00 . A A . 1118 ASN N    1 1 
        8  4672 1 1 16 ASN ND2  N    6.683 -10.950   2.919 1.00 . A A . 1118 ASN ND2  1 1 
        8  4673 1 1 16 ASN O    O    9.201  -7.768   2.797 1.00 . A A . 1118 ASN O    1 1 
        8  4674 1 1 16 ASN OD1  O    8.208 -10.010   1.578 1.00 . A A . 1118 ASN OD1  1 1 
        8  4675 1 1 17 HIS C    C    9.786  -5.035   1.590 1.00 . A A . 1119 HIS C    1 1 
        8  4676 1 1 17 HIS CA   C    9.542  -5.000   3.092 1.00 . A A . 1119 HIS CA   1 1 
        8  4677 1 1 17 HIS CB   C   10.778  -5.503   3.850 1.00 . A A . 1119 HIS CB   1 1 
        8  4678 1 1 17 HIS CD2  C   11.143  -4.062   5.971 1.00 . A A . 1119 HIS CD2  1 1 
        8  4679 1 1 17 HIS CE1  C   10.429  -5.493   7.465 1.00 . A A . 1119 HIS CE1  1 1 
        8  4680 1 1 17 HIS CG   C   10.762  -5.180   5.312 1.00 . A A . 1119 HIS CG   1 1 
        8  4681 1 1 17 HIS H    H    7.584  -5.317   3.835 1.00 . A A . 1119 HIS H    1 1 
        8  4682 1 1 17 HIS HA   H    9.351  -3.977   3.382 1.00 . A A . 1119 HIS HA   1 1 
        8  4683 1 1 17 HIS HB2  H   10.840  -6.577   3.749 1.00 . A A . 1119 HIS HB2  1 1 
        8  4684 1 1 17 HIS HB3  H   11.661  -5.056   3.419 1.00 . A A . 1119 HIS HB3  1 1 
        8  4685 1 1 17 HIS HD1  H    9.977  -6.965   6.118 1.00 . A A . 1119 HIS HD1  1 1 
        8  4686 1 1 17 HIS HD2  H   11.543  -3.161   5.526 1.00 . A A . 1119 HIS HD2  1 1 
        8  4687 1 1 17 HIS HE1  H   10.156  -5.944   8.406 1.00 . A A . 1119 HIS HE1  1 1 
        8  4688 1 1 17 HIS HE2  H   11.317  -3.740   8.032 1.00 . A A . 1119 HIS HE2  1 1 
        8  4689 1 1 17 HIS N    N    8.350  -5.779   3.432 1.00 . A A . 1119 HIS N    1 1 
        8  4690 1 1 17 HIS ND1  N   10.320  -6.058   6.278 1.00 . A A . 1119 HIS ND1  1 1 
        8  4691 1 1 17 HIS NE2  N   10.928  -4.281   7.308 1.00 . A A . 1119 HIS NE2  1 1 
        8  4692 1 1 17 HIS O    O   10.914  -4.883   1.122 1.00 . A A . 1119 HIS O    1 1 
        8  4693 1 1 18 GLN C    C    8.706  -3.902  -1.201 1.00 . A A . 1120 GLN C    1 1 
        8  4694 1 1 18 GLN CA   C    8.776  -5.301  -0.605 1.00 . A A . 1120 GLN CA   1 1 
        8  4695 1 1 18 GLN CB   C    7.629  -6.166  -1.138 1.00 . A A . 1120 GLN CB   1 1 
        8  4696 1 1 18 GLN CD   C    8.809  -7.227  -3.121 1.00 . A A . 1120 GLN CD   1 1 
        8  4697 1 1 18 GLN CG   C    7.647  -6.372  -2.646 1.00 . A A . 1120 GLN CG   1 1 
        8  4698 1 1 18 GLN H    H    7.834  -5.315   1.281 1.00 . A A . 1120 GLN H    1 1 
        8  4699 1 1 18 GLN HA   H    9.720  -5.754  -0.874 1.00 . A A . 1120 GLN HA   1 1 
        8  4700 1 1 18 GLN HB2  H    7.678  -7.136  -0.666 1.00 . A A . 1120 GLN HB2  1 1 
        8  4701 1 1 18 GLN HB3  H    6.692  -5.699  -0.873 1.00 . A A . 1120 GLN HB3  1 1 
        8  4702 1 1 18 GLN HE21 H    7.695  -7.938  -4.601 1.00 . A A . 1120 GLN HE21 1 1 
        8  4703 1 1 18 GLN HE22 H    9.312  -8.545  -4.513 1.00 . A A . 1120 GLN HE22 1 1 
        8  4704 1 1 18 GLN HG2  H    6.726  -6.853  -2.939 1.00 . A A . 1120 GLN HG2  1 1 
        8  4705 1 1 18 GLN HG3  H    7.713  -5.405  -3.125 1.00 . A A . 1120 GLN HG3  1 1 
        8  4706 1 1 18 GLN N    N    8.706  -5.227   0.844 1.00 . A A . 1120 GLN N    1 1 
        8  4707 1 1 18 GLN NE2  N    8.586  -7.977  -4.185 1.00 . A A . 1120 GLN NE2  1 1 
        8  4708 1 1 18 GLN O    O    7.837  -3.111  -0.831 1.00 . A A . 1120 GLN O    1 1 
        8  4709 1 1 18 GLN OE1  O    9.895  -7.217  -2.537 1.00 . A A . 1120 GLN OE1  1 1 
        8  4710 1 1 19 CYS C    C    8.927  -2.316  -4.074 1.00 . A A . 1121 CYS C    1 1 
        8  4711 1 1 19 CYS CA   C    9.667  -2.294  -2.739 1.00 . A A . 1121 CYS CA   1 1 
        8  4712 1 1 19 CYS CB   C   11.115  -1.847  -2.949 1.00 . A A . 1121 CYS CB   1 1 
        8  4713 1 1 19 CYS H    H   10.307  -4.265  -2.337 1.00 . A A . 1121 CYS H    1 1 
        8  4714 1 1 19 CYS HA   H    9.176  -1.590  -2.082 1.00 . A A . 1121 CYS HA   1 1 
        8  4715 1 1 19 CYS HB2  H   11.600  -2.518  -3.646 1.00 . A A . 1121 CYS HB2  1 1 
        8  4716 1 1 19 CYS HB3  H   11.113  -0.852  -3.368 1.00 . A A . 1121 CYS HB3  1 1 
        8  4717 1 1 19 CYS N    N    9.628  -3.598  -2.101 1.00 . A A . 1121 CYS N    1 1 
        8  4718 1 1 19 CYS O    O    9.441  -2.818  -5.077 1.00 . A A . 1121 CYS O    1 1 
        8  4719 1 1 19 CYS SG   S   12.119  -1.799  -1.426 1.00 . A A . 1121 CYS SG   1 1 
        8  4720 1 1 20 ILE C    C    6.785  -0.214  -5.699 1.00 . A A . 1122 ILE C    1 1 
        8  4721 1 1 20 ILE CA   C    6.920  -1.672  -5.296 1.00 . A A . 1122 ILE CA   1 1 
        8  4722 1 1 20 ILE CB   C    5.508  -2.255  -5.129 1.00 . A A . 1122 ILE CB   1 1 
        8  4723 1 1 20 ILE CD1  C    3.331  -1.945  -3.852 1.00 . A A . 1122 ILE CD1  1 1 
        8  4724 1 1 20 ILE CG1  C    4.785  -1.557  -3.976 1.00 . A A . 1122 ILE CG1  1 1 
        8  4725 1 1 20 ILE CG2  C    5.582  -3.758  -4.909 1.00 . A A . 1122 ILE CG2  1 1 
        8  4726 1 1 20 ILE H    H    7.338  -1.454  -3.230 1.00 . A A . 1122 ILE H    1 1 
        8  4727 1 1 20 ILE HA   H    7.422  -2.215  -6.079 1.00 . A A . 1122 ILE HA   1 1 
        8  4728 1 1 20 ILE HB   H    4.963  -2.079  -6.043 1.00 . A A . 1122 ILE HB   1 1 
        8  4729 1 1 20 ILE HD11 H    2.814  -1.685  -4.763 1.00 . A A . 1122 ILE HD11 1 1 
        8  4730 1 1 20 ILE HD12 H    2.888  -1.417  -3.019 1.00 . A A . 1122 ILE HD12 1 1 
        8  4731 1 1 20 ILE HD13 H    3.257  -3.009  -3.685 1.00 . A A . 1122 ILE HD13 1 1 
        8  4732 1 1 20 ILE HG12 H    5.275  -1.810  -3.051 1.00 . A A . 1122 ILE HG12 1 1 
        8  4733 1 1 20 ILE HG13 H    4.833  -0.487  -4.122 1.00 . A A . 1122 ILE HG13 1 1 
        8  4734 1 1 20 ILE HG21 H    6.181  -3.964  -4.033 1.00 . A A . 1122 ILE HG21 1 1 
        8  4735 1 1 20 ILE HG22 H    6.032  -4.226  -5.771 1.00 . A A . 1122 ILE HG22 1 1 
        8  4736 1 1 20 ILE HG23 H    4.586  -4.150  -4.764 1.00 . A A . 1122 ILE HG23 1 1 
        8  4737 1 1 20 ILE N    N    7.712  -1.787  -4.076 1.00 . A A . 1122 ILE N    1 1 
        8  4738 1 1 20 ILE O    O    7.203   0.670  -4.968 1.00 . A A . 1122 ILE O    1 1 
        8  4739 1 1 21 SER C    C    4.788   1.986  -6.462 1.00 . A A . 1123 SER C    1 1 
        8  4740 1 1 21 SER CA   C    5.924   1.393  -7.287 1.00 . A A . 1123 SER CA   1 1 
        8  4741 1 1 21 SER CB   C    5.548   1.406  -8.772 1.00 . A A . 1123 SER CB   1 1 
        8  4742 1 1 21 SER H    H    5.933  -0.717  -7.424 1.00 . A A . 1123 SER H    1 1 
        8  4743 1 1 21 SER HA   H    6.816   1.981  -7.138 1.00 . A A . 1123 SER HA   1 1 
        8  4744 1 1 21 SER HB2  H    6.438   1.270  -9.367 1.00 . A A . 1123 SER HB2  1 1 
        8  4745 1 1 21 SER HB3  H    4.857   0.599  -8.972 1.00 . A A . 1123 SER HB3  1 1 
        8  4746 1 1 21 SER HG   H    4.128   2.449  -9.633 1.00 . A A . 1123 SER HG   1 1 
        8  4747 1 1 21 SER N    N    6.197   0.032  -6.854 1.00 . A A . 1123 SER N    1 1 
        8  4748 1 1 21 SER O    O    3.817   1.297  -6.145 1.00 . A A . 1123 SER O    1 1 
        8  4749 1 1 21 SER OG   O    4.938   2.633  -9.143 1.00 . A A . 1123 SER OG   1 1 
        8  4750 1 1 22 LYS C    C    2.594   4.078  -6.270 1.00 . A A . 1124 LYS C    1 1 
        8  4751 1 1 22 LYS CA   C    3.845   3.967  -5.405 1.00 . A A . 1124 LYS CA   1 1 
        8  4752 1 1 22 LYS CB   C    4.295   5.361  -4.961 1.00 . A A . 1124 LYS CB   1 1 
        8  4753 1 1 22 LYS CD   C    5.651   6.759  -3.367 1.00 . A A . 1124 LYS CD   1 1 
        8  4754 1 1 22 LYS CE   C    6.455   6.769  -2.076 1.00 . A A . 1124 LYS CE   1 1 
        8  4755 1 1 22 LYS CG   C    5.170   5.358  -3.717 1.00 . A A . 1124 LYS CG   1 1 
        8  4756 1 1 22 LYS H    H    5.728   3.758  -6.358 1.00 . A A . 1124 LYS H    1 1 
        8  4757 1 1 22 LYS HA   H    3.608   3.383  -4.528 1.00 . A A . 1124 LYS HA   1 1 
        8  4758 1 1 22 LYS HB2  H    4.854   5.817  -5.765 1.00 . A A . 1124 LYS HB2  1 1 
        8  4759 1 1 22 LYS HB3  H    3.420   5.961  -4.759 1.00 . A A . 1124 LYS HB3  1 1 
        8  4760 1 1 22 LYS HD2  H    6.274   7.124  -4.170 1.00 . A A . 1124 LYS HD2  1 1 
        8  4761 1 1 22 LYS HD3  H    4.793   7.405  -3.253 1.00 . A A . 1124 LYS HD3  1 1 
        8  4762 1 1 22 LYS HE2  H    5.804   6.497  -1.260 1.00 . A A . 1124 LYS HE2  1 1 
        8  4763 1 1 22 LYS HE3  H    7.250   6.041  -2.158 1.00 . A A . 1124 LYS HE3  1 1 
        8  4764 1 1 22 LYS HG2  H    4.599   4.967  -2.888 1.00 . A A . 1124 LYS HG2  1 1 
        8  4765 1 1 22 LYS HG3  H    6.028   4.727  -3.894 1.00 . A A . 1124 LYS HG3  1 1 
        8  4766 1 1 22 LYS HZ1  H    7.548   8.093  -0.887 1.00 . A A . 1124 LYS HZ1  1 1 
        8  4767 1 1 22 LYS HZ2  H    6.306   8.830  -1.764 1.00 . A A . 1124 LYS HZ2  1 1 
        8  4768 1 1 22 LYS HZ3  H    7.728   8.358  -2.547 1.00 . A A . 1124 LYS HZ3  1 1 
        8  4769 1 1 22 LYS N    N    4.905   3.269  -6.123 1.00 . A A . 1124 LYS N    1 1 
        8  4770 1 1 22 LYS NZ   N    7.048   8.105  -1.797 1.00 . A A . 1124 LYS NZ   1 1 
        8  4771 1 1 22 LYS O    O    1.504   4.348  -5.768 1.00 . A A . 1124 LYS O    1 1 
        8  4772 1 1 23 ASN C    C    0.842   2.571  -8.365 1.00 . A A . 1125 ASN C    1 1 
        8  4773 1 1 23 ASN CA   C    1.623   3.872  -8.491 1.00 . A A . 1125 ASN CA   1 1 
        8  4774 1 1 23 ASN CB   C    2.089   4.059  -9.941 1.00 . A A . 1125 ASN CB   1 1 
        8  4775 1 1 23 ASN CG   C    2.896   5.327 -10.147 1.00 . A A . 1125 ASN CG   1 1 
        8  4776 1 1 23 ASN H    H    3.660   3.691  -7.922 1.00 . A A . 1125 ASN H    1 1 
        8  4777 1 1 23 ASN HA   H    0.981   4.695  -8.217 1.00 . A A . 1125 ASN HA   1 1 
        8  4778 1 1 23 ASN HB2  H    2.702   3.219 -10.224 1.00 . A A . 1125 ASN HB2  1 1 
        8  4779 1 1 23 ASN HB3  H    1.223   4.097 -10.586 1.00 . A A . 1125 ASN HB3  1 1 
        8  4780 1 1 23 ASN HD21 H    4.599   4.330  -9.877 1.00 . A A . 1125 ASN HD21 1 1 
        8  4781 1 1 23 ASN HD22 H    4.759   6.026 -10.188 1.00 . A A . 1125 ASN HD22 1 1 
        8  4782 1 1 23 ASN N    N    2.756   3.859  -7.574 1.00 . A A . 1125 ASN N    1 1 
        8  4783 1 1 23 ASN ND2  N    4.214   5.217 -10.063 1.00 . A A . 1125 ASN ND2  1 1 
        8  4784 1 1 23 ASN O    O   -0.344   2.506  -8.687 1.00 . A A . 1125 ASN O    1 1 
        8  4785 1 1 23 ASN OD1  O    2.343   6.395 -10.402 1.00 . A A . 1125 ASN OD1  1 1 
        8  4786 1 1 24 TRP C    C    0.163   0.119  -6.398 1.00 . A A . 1126 TRP C    1 1 
        8  4787 1 1 24 TRP CA   C    0.902   0.222  -7.723 1.00 . A A . 1126 TRP CA   1 1 
        8  4788 1 1 24 TRP CB   C    1.962  -0.880  -7.810 1.00 . A A . 1126 TRP CB   1 1 
        8  4789 1 1 24 TRP CD1  C    2.346  -0.270 -10.276 1.00 . A A . 1126 TRP CD1  1 1 
        8  4790 1 1 24 TRP CD2  C    3.771  -1.797  -9.470 1.00 . A A . 1126 TRP CD2  1 1 
        8  4791 1 1 24 TRP CE2  C    4.090  -1.554 -10.819 1.00 . A A . 1126 TRP CE2  1 1 
        8  4792 1 1 24 TRP CE3  C    4.533  -2.726  -8.756 1.00 . A A . 1126 TRP CE3  1 1 
        8  4793 1 1 24 TRP CG   C    2.654  -0.963  -9.139 1.00 . A A . 1126 TRP CG   1 1 
        8  4794 1 1 24 TRP CH2  C    5.868  -3.105 -10.741 1.00 . A A . 1126 TRP CH2  1 1 
        8  4795 1 1 24 TRP CZ2  C    5.140  -2.204 -11.465 1.00 . A A . 1126 TRP CZ2  1 1 
        8  4796 1 1 24 TRP CZ3  C    5.573  -3.370  -9.397 1.00 . A A . 1126 TRP CZ3  1 1 
        8  4797 1 1 24 TRP H    H    2.440   1.667  -7.569 1.00 . A A . 1126 TRP H    1 1 
        8  4798 1 1 24 TRP HA   H    0.194   0.094  -8.529 1.00 . A A . 1126 TRP HA   1 1 
        8  4799 1 1 24 TRP HB2  H    2.714  -0.708  -7.054 1.00 . A A . 1126 TRP HB2  1 1 
        8  4800 1 1 24 TRP HB3  H    1.488  -1.828  -7.619 1.00 . A A . 1126 TRP HB3  1 1 
        8  4801 1 1 24 TRP HD1  H    1.543   0.447 -10.351 1.00 . A A . 1126 TRP HD1  1 1 
        8  4802 1 1 24 TRP HE1  H    3.193  -0.254 -12.198 1.00 . A A . 1126 TRP HE1  1 1 
        8  4803 1 1 24 TRP HE3  H    4.320  -2.943  -7.719 1.00 . A A . 1126 TRP HE3  1 1 
        8  4804 1 1 24 TRP HH2  H    6.690  -3.633 -11.202 1.00 . A A . 1126 TRP HH2  1 1 
        8  4805 1 1 24 TRP HZ2  H    5.379  -2.011 -12.500 1.00 . A A . 1126 TRP HZ2  1 1 
        8  4806 1 1 24 TRP HZ3  H    6.173  -4.089  -8.860 1.00 . A A . 1126 TRP HZ3  1 1 
        8  4807 1 1 24 TRP N    N    1.513   1.538  -7.865 1.00 . A A . 1126 TRP N    1 1 
        8  4808 1 1 24 TRP NE1  N    3.207  -0.617 -11.287 1.00 . A A . 1126 TRP NE1  1 1 
        8  4809 1 1 24 TRP O    O   -0.568  -0.836  -6.151 1.00 . A A . 1126 TRP O    1 1 
        8  4810 1 1 25 VAL C    C   -1.781   1.432  -4.421 1.00 . A A . 1127 VAL C    1 1 
        8  4811 1 1 25 VAL CA   C   -0.293   1.151  -4.252 1.00 . A A . 1127 VAL CA   1 1 
        8  4812 1 1 25 VAL CB   C    0.338   2.229  -3.342 1.00 . A A . 1127 VAL CB   1 1 
        8  4813 1 1 25 VAL CG1  C   -0.383   2.314  -2.004 1.00 . A A . 1127 VAL CG1  1 1 
        8  4814 1 1 25 VAL CG2  C    1.816   1.947  -3.134 1.00 . A A . 1127 VAL CG2  1 1 
        8  4815 1 1 25 VAL H    H    0.992   1.816  -5.791 1.00 . A A . 1127 VAL H    1 1 
        8  4816 1 1 25 VAL HA   H   -0.173   0.187  -3.778 1.00 . A A . 1127 VAL HA   1 1 
        8  4817 1 1 25 VAL HB   H    0.244   3.185  -3.836 1.00 . A A . 1127 VAL HB   1 1 
        8  4818 1 1 25 VAL HG11 H   -1.421   2.561  -2.169 1.00 . A A . 1127 VAL HG11 1 1 
        8  4819 1 1 25 VAL HG12 H    0.076   3.077  -1.394 1.00 . A A . 1127 VAL HG12 1 1 
        8  4820 1 1 25 VAL HG13 H   -0.317   1.362  -1.499 1.00 . A A . 1127 VAL HG13 1 1 
        8  4821 1 1 25 VAL HG21 H    2.261   2.753  -2.569 1.00 . A A . 1127 VAL HG21 1 1 
        8  4822 1 1 25 VAL HG22 H    2.306   1.864  -4.092 1.00 . A A . 1127 VAL HG22 1 1 
        8  4823 1 1 25 VAL HG23 H    1.933   1.021  -2.589 1.00 . A A . 1127 VAL HG23 1 1 
        8  4824 1 1 25 VAL N    N    0.371   1.104  -5.545 1.00 . A A . 1127 VAL N    1 1 
        8  4825 1 1 25 VAL O    O   -2.164   2.443  -5.016 1.00 . A A . 1127 VAL O    1 1 
        8  4826 1 1 26 CYS C    C   -4.536   0.636  -5.422 1.00 . A A . 1128 CYS C    1 1 
        8  4827 1 1 26 CYS CA   C   -4.058   0.654  -3.972 1.00 . A A . 1128 CYS CA   1 1 
        8  4828 1 1 26 CYS CB   C   -4.499   1.944  -3.269 1.00 . A A . 1128 CYS CB   1 1 
        8  4829 1 1 26 CYS H    H   -2.219  -0.290  -3.505 1.00 . A A . 1128 CYS H    1 1 
        8  4830 1 1 26 CYS HA   H   -4.488  -0.193  -3.457 1.00 . A A . 1128 CYS HA   1 1 
        8  4831 1 1 26 CYS HB2  H   -4.026   1.993  -2.301 1.00 . A A . 1128 CYS HB2  1 1 
        8  4832 1 1 26 CYS HB3  H   -4.182   2.790  -3.858 1.00 . A A . 1128 CYS HB3  1 1 
        8  4833 1 1 26 CYS N    N   -2.605   0.515  -3.918 1.00 . A A . 1128 CYS N    1 1 
        8  4834 1 1 26 CYS O    O   -5.300   1.500  -5.862 1.00 . A A . 1128 CYS O    1 1 
        8  4835 1 1 26 CYS SG   S   -6.299   2.094  -3.010 1.00 . A A . 1128 CYS SG   1 1 
        8  4836 1 1 27 ASP C    C   -5.251  -1.736  -7.804 1.00 . A A . 1129 ASP C    1 1 
        8  4837 1 1 27 ASP CA   C   -4.418  -0.481  -7.573 1.00 . A A . 1129 ASP CA   1 1 
        8  4838 1 1 27 ASP CB   C   -3.151  -0.530  -8.432 1.00 . A A . 1129 ASP CB   1 1 
        8  4839 1 1 27 ASP CG   C   -2.492  -1.897  -8.429 1.00 . A A . 1129 ASP CG   1 1 
        8  4840 1 1 27 ASP H    H   -3.480  -1.028  -5.749 1.00 . A A . 1129 ASP H    1 1 
        8  4841 1 1 27 ASP HA   H   -5.002   0.383  -7.852 1.00 . A A . 1129 ASP HA   1 1 
        8  4842 1 1 27 ASP HB2  H   -3.405  -0.279  -9.450 1.00 . A A . 1129 ASP HB2  1 1 
        8  4843 1 1 27 ASP HB3  H   -2.441   0.192  -8.055 1.00 . A A . 1129 ASP HB3  1 1 
        8  4844 1 1 27 ASP N    N   -4.072  -0.356  -6.164 1.00 . A A . 1129 ASP N    1 1 
        8  4845 1 1 27 ASP O    O   -5.421  -2.178  -8.937 1.00 . A A . 1129 ASP O    1 1 
        8  4846 1 1 27 ASP OD1  O   -2.339  -2.496  -7.337 1.00 . A A . 1129 ASP OD1  1 1 
        8  4847 1 1 27 ASP OD2  O   -2.122  -2.374  -9.523 1.00 . A A . 1129 ASP OD2  1 1 
        8  4848 1 1 28 THR C    C   -5.805  -4.701  -7.343 1.00 . A A . 1130 THR C    1 1 
        8  4849 1 1 28 THR CA   C   -6.558  -3.526  -6.713 1.00 . A A . 1130 THR CA   1 1 
        8  4850 1 1 28 THR CB   C   -7.951  -3.356  -7.384 1.00 . A A . 1130 THR CB   1 1 
        8  4851 1 1 28 THR CG2  C   -8.754  -2.275  -6.680 1.00 . A A . 1130 THR CG2  1 1 
        8  4852 1 1 28 THR H    H   -5.578  -1.866  -5.842 1.00 . A A . 1130 THR H    1 1 
        8  4853 1 1 28 THR HA   H   -6.734  -3.776  -5.676 1.00 . A A . 1130 THR HA   1 1 
        8  4854 1 1 28 THR HB   H   -8.487  -4.288  -7.291 1.00 . A A . 1130 THR HB   1 1 
        8  4855 1 1 28 THR HG1  H   -7.055  -2.480  -8.914 1.00 . A A . 1130 THR HG1  1 1 
        8  4856 1 1 28 THR HG21 H   -8.865  -2.533  -5.637 1.00 . A A . 1130 THR HG21 1 1 
        8  4857 1 1 28 THR HG22 H   -9.731  -2.196  -7.135 1.00 . A A . 1130 THR HG22 1 1 
        8  4858 1 1 28 THR HG23 H   -8.240  -1.330  -6.766 1.00 . A A . 1130 THR HG23 1 1 
        8  4859 1 1 28 THR N    N   -5.759  -2.296  -6.709 1.00 . A A . 1130 THR N    1 1 
        8  4860 1 1 28 THR O    O   -6.409  -5.604  -7.924 1.00 . A A . 1130 THR O    1 1 
        8  4861 1 1 28 THR OG1  O   -7.837  -3.031  -8.777 1.00 . A A . 1130 THR OG1  1 1 
        8  4862 1 1 29 ASP C    C   -2.632  -6.151  -6.607 1.00 . A A . 1131 ASP C    1 1 
        8  4863 1 1 29 ASP CA   C   -3.655  -5.794  -7.676 1.00 . A A . 1131 ASP CA   1 1 
        8  4864 1 1 29 ASP CB   C   -2.940  -5.446  -8.982 1.00 . A A . 1131 ASP CB   1 1 
        8  4865 1 1 29 ASP CG   C   -2.238  -6.642  -9.597 1.00 . A A . 1131 ASP CG   1 1 
        8  4866 1 1 29 ASP H    H   -4.046  -3.899  -6.827 1.00 . A A . 1131 ASP H    1 1 
        8  4867 1 1 29 ASP HA   H   -4.301  -6.644  -7.841 1.00 . A A . 1131 ASP HA   1 1 
        8  4868 1 1 29 ASP HB2  H   -3.662  -5.070  -9.686 1.00 . A A . 1131 ASP HB2  1 1 
        8  4869 1 1 29 ASP HB3  H   -2.203  -4.680  -8.786 1.00 . A A . 1131 ASP HB3  1 1 
        8  4870 1 1 29 ASP N    N   -4.481  -4.683  -7.223 1.00 . A A . 1131 ASP N    1 1 
        8  4871 1 1 29 ASP O    O   -2.068  -5.264  -5.949 1.00 . A A . 1131 ASP O    1 1 
        8  4872 1 1 29 ASP OD1  O   -1.105  -6.956  -9.175 1.00 . A A . 1131 ASP OD1  1 1 
        8  4873 1 1 29 ASP OD2  O   -2.807  -7.277 -10.506 1.00 . A A . 1131 ASP OD2  1 1 
        8  4874 1 1 30 ASN C    C   -0.032  -7.926  -5.949 1.00 . A A . 1132 ASN C    1 1 
        8  4875 1 1 30 ASN CA   C   -1.463  -7.933  -5.431 1.00 . A A . 1132 ASN CA   1 1 
        8  4876 1 1 30 ASN CB   C   -1.856  -9.337  -4.963 1.00 . A A . 1132 ASN CB   1 1 
        8  4877 1 1 30 ASN CG   C   -2.998  -9.315  -3.965 1.00 . A A . 1132 ASN CG   1 1 
        8  4878 1 1 30 ASN H    H   -2.862  -8.091  -7.009 1.00 . A A . 1132 ASN H    1 1 
        8  4879 1 1 30 ASN HA   H   -1.520  -7.262  -4.587 1.00 . A A . 1132 ASN HA   1 1 
        8  4880 1 1 30 ASN HB2  H   -2.160  -9.923  -5.817 1.00 . A A . 1132 ASN HB2  1 1 
        8  4881 1 1 30 ASN HB3  H   -1.002  -9.806  -4.496 1.00 . A A . 1132 ASN HB3  1 1 
        8  4882 1 1 30 ASN HD21 H   -1.708  -9.299  -2.453 1.00 . A A . 1132 ASN HD21 1 1 
        8  4883 1 1 30 ASN HD22 H   -3.382  -9.281  -2.015 1.00 . A A . 1132 ASN HD22 1 1 
        8  4884 1 1 30 ASN N    N   -2.398  -7.444  -6.436 1.00 . A A . 1132 ASN N    1 1 
        8  4885 1 1 30 ASN ND2  N   -2.663  -9.296  -2.683 1.00 . A A . 1132 ASN ND2  1 1 
        8  4886 1 1 30 ASN O    O    0.571  -8.976  -6.181 1.00 . A A . 1132 ASN O    1 1 
        8  4887 1 1 30 ASN OD1  O   -4.171  -9.326  -4.342 1.00 . A A . 1132 ASN OD1  1 1 
        8  4888 1 1 31 ASP C    C    2.719  -6.997  -5.248 1.00 . A A . 1133 ASP C    1 1 
        8  4889 1 1 31 ASP CA   C    1.906  -6.532  -6.444 1.00 . A A . 1133 ASP CA   1 1 
        8  4890 1 1 31 ASP CB   C    2.198  -5.058  -6.752 1.00 . A A . 1133 ASP CB   1 1 
        8  4891 1 1 31 ASP CG   C    1.105  -4.146  -6.246 1.00 . A A . 1133 ASP CG   1 1 
        8  4892 1 1 31 ASP H    H   -0.099  -5.945  -6.109 1.00 . A A . 1133 ASP H    1 1 
        8  4893 1 1 31 ASP HA   H    2.162  -7.137  -7.301 1.00 . A A . 1133 ASP HA   1 1 
        8  4894 1 1 31 ASP HB2  H    3.126  -4.768  -6.279 1.00 . A A . 1133 ASP HB2  1 1 
        8  4895 1 1 31 ASP HB3  H    2.285  -4.927  -7.819 1.00 . A A . 1133 ASP HB3  1 1 
        8  4896 1 1 31 ASP N    N    0.489  -6.728  -6.157 1.00 . A A . 1133 ASP N    1 1 
        8  4897 1 1 31 ASP O    O    3.716  -7.704  -5.397 1.00 . A A . 1133 ASP O    1 1 
        8  4898 1 1 31 ASP OD1  O    0.876  -4.089  -5.030 1.00 . A A . 1133 ASP OD1  1 1 
        8  4899 1 1 31 ASP OD2  O    0.428  -3.504  -7.064 1.00 . A A . 1133 ASP OD2  1 1 
        8  4900 1 1 32 CYS C    C    1.918  -8.282  -2.348 1.00 . A A . 1134 CYS C    1 1 
        8  4901 1 1 32 CYS CA   C    2.808  -7.140  -2.826 1.00 . A A . 1134 CYS CA   1 1 
        8  4902 1 1 32 CYS CB   C    2.911  -6.062  -1.747 1.00 . A A . 1134 CYS CB   1 1 
        8  4903 1 1 32 CYS H    H    1.585  -5.898  -4.024 1.00 . A A . 1134 CYS H    1 1 
        8  4904 1 1 32 CYS HA   H    3.794  -7.530  -3.031 1.00 . A A . 1134 CYS HA   1 1 
        8  4905 1 1 32 CYS HB2  H    1.976  -5.525  -1.696 1.00 . A A . 1134 CYS HB2  1 1 
        8  4906 1 1 32 CYS HB3  H    3.101  -6.533  -0.796 1.00 . A A . 1134 CYS HB3  1 1 
        8  4907 1 1 32 CYS N    N    2.280  -6.594  -4.065 1.00 . A A . 1134 CYS N    1 1 
        8  4908 1 1 32 CYS O    O    0.689  -8.170  -2.396 1.00 . A A . 1134 CYS O    1 1 
        8  4909 1 1 32 CYS SG   S    4.233  -4.845  -2.036 1.00 . A A . 1134 CYS SG   1 1 
        8  4910 1 1 33 GLY C    C    0.618 -10.388  -0.675 1.00 . A A . 1135 GLY C    1 1 
        8  4911 1 1 33 GLY CA   C    1.798 -10.593  -1.607 1.00 . A A . 1135 GLY CA   1 1 
        8  4912 1 1 33 GLY H    H    3.507  -9.348  -1.770 1.00 . A A . 1135 GLY H    1 1 
        8  4913 1 1 33 GLY HA2  H    1.434 -11.010  -2.534 1.00 . A A . 1135 GLY HA2  1 1 
        8  4914 1 1 33 GLY HA3  H    2.478 -11.301  -1.154 1.00 . A A . 1135 GLY HA3  1 1 
        8  4915 1 1 33 GLY N    N    2.534  -9.371  -1.904 1.00 . A A . 1135 GLY N    1 1 
        8  4916 1 1 33 GLY O    O   -0.519 -10.737  -1.011 1.00 . A A . 1135 GLY O    1 1 
        8  4917 1 1 34 ASP C    C   -0.999  -8.399   1.264 1.00 . A A . 1136 ASP C    1 1 
        8  4918 1 1 34 ASP CA   C   -0.147  -9.636   1.508 1.00 . A A . 1136 ASP CA   1 1 
        8  4919 1 1 34 ASP CB   C    0.481  -9.572   2.898 1.00 . A A . 1136 ASP CB   1 1 
        8  4920 1 1 34 ASP CG   C    1.155 -10.872   3.286 1.00 . A A . 1136 ASP CG   1 1 
        8  4921 1 1 34 ASP H    H    1.787  -9.464   0.656 1.00 . A A . 1136 ASP H    1 1 
        8  4922 1 1 34 ASP HA   H   -0.784 -10.500   1.466 1.00 . A A . 1136 ASP HA   1 1 
        8  4923 1 1 34 ASP HB2  H    1.217  -8.790   2.909 1.00 . A A . 1136 ASP HB2  1 1 
        8  4924 1 1 34 ASP HB3  H   -0.286  -9.353   3.625 1.00 . A A . 1136 ASP HB3  1 1 
        8  4925 1 1 34 ASP N    N    0.879  -9.798   0.485 1.00 . A A . 1136 ASP N    1 1 
        8  4926 1 1 34 ASP O    O   -1.905  -8.091   2.041 1.00 . A A . 1136 ASP O    1 1 
        8  4927 1 1 34 ASP OD1  O    0.446 -11.821   3.673 1.00 . A A . 1136 ASP OD1  1 1 
        8  4928 1 1 34 ASP OD2  O    2.396 -10.957   3.195 1.00 . A A . 1136 ASP OD2  1 1 
        8  4929 1 1 35 GLY C    C   -1.513  -5.448   0.815 1.00 . A A . 1137 GLY C    1 1 
        8  4930 1 1 35 GLY CA   C   -1.479  -6.543  -0.230 1.00 . A A . 1137 GLY CA   1 1 
        8  4931 1 1 35 GLY H    H    0.078  -7.969  -0.363 1.00 . A A . 1137 GLY H    1 1 
        8  4932 1 1 35 GLY HA2  H   -1.057  -6.141  -1.139 1.00 . A A . 1137 GLY HA2  1 1 
        8  4933 1 1 35 GLY HA3  H   -2.489  -6.864  -0.429 1.00 . A A . 1137 GLY HA3  1 1 
        8  4934 1 1 35 GLY N    N   -0.694  -7.695   0.178 1.00 . A A . 1137 GLY N    1 1 
        8  4935 1 1 35 GLY O    O   -2.557  -4.837   1.046 1.00 . A A . 1137 GLY O    1 1 
        8  4936 1 1 36 SER C    C   -0.291  -2.770   1.805 1.00 . A A . 1138 SER C    1 1 
        8  4937 1 1 36 SER CA   C   -0.294  -4.148   2.456 1.00 . A A . 1138 SER CA   1 1 
        8  4938 1 1 36 SER CB   C    0.953  -4.345   3.314 1.00 . A A . 1138 SER CB   1 1 
        8  4939 1 1 36 SER H    H    0.420  -5.722   1.240 1.00 . A A . 1138 SER H    1 1 
        8  4940 1 1 36 SER HA   H   -1.171  -4.227   3.086 1.00 . A A . 1138 SER HA   1 1 
        8  4941 1 1 36 SER HB2  H    1.240  -3.401   3.748 1.00 . A A . 1138 SER HB2  1 1 
        8  4942 1 1 36 SER HB3  H    0.739  -5.051   4.100 1.00 . A A . 1138 SER HB3  1 1 
        8  4943 1 1 36 SER HG   H    2.247  -5.744   2.834 1.00 . A A . 1138 SER HG   1 1 
        8  4944 1 1 36 SER N    N   -0.379  -5.195   1.450 1.00 . A A . 1138 SER N    1 1 
        8  4945 1 1 36 SER O    O   -0.530  -1.759   2.462 1.00 . A A . 1138 SER O    1 1 
        8  4946 1 1 36 SER OG   O    2.031  -4.840   2.538 1.00 . A A . 1138 SER OG   1 1 
        8  4947 1 1 37 ASP C    C   -1.583  -1.138  -0.449 1.00 . A A . 1139 ASP C    1 1 
        8  4948 1 1 37 ASP CA   C   -0.117  -1.504  -0.251 1.00 . A A . 1139 ASP CA   1 1 
        8  4949 1 1 37 ASP CB   C    0.571  -1.659  -1.607 1.00 . A A . 1139 ASP CB   1 1 
        8  4950 1 1 37 ASP CG   C   -0.254  -2.467  -2.586 1.00 . A A . 1139 ASP CG   1 1 
        8  4951 1 1 37 ASP H    H    0.226  -3.565   0.049 1.00 . A A . 1139 ASP H    1 1 
        8  4952 1 1 37 ASP HA   H    0.371  -0.723   0.312 1.00 . A A . 1139 ASP HA   1 1 
        8  4953 1 1 37 ASP HB2  H    0.742  -0.681  -2.032 1.00 . A A . 1139 ASP HB2  1 1 
        8  4954 1 1 37 ASP HB3  H    1.519  -2.156  -1.467 1.00 . A A . 1139 ASP HB3  1 1 
        8  4955 1 1 37 ASP N    N   -0.033  -2.738   0.509 1.00 . A A . 1139 ASP N    1 1 
        8  4956 1 1 37 ASP O    O   -1.956   0.033  -0.436 1.00 . A A . 1139 ASP O    1 1 
        8  4957 1 1 37 ASP OD1  O   -0.425  -3.684  -2.374 1.00 . A A . 1139 ASP OD1  1 1 
        8  4958 1 1 37 ASP OD2  O   -0.761  -1.877  -3.562 1.00 . A A . 1139 ASP OD2  1 1 
        8  4959 1 1 38 GLU C    C   -4.478  -1.556   0.530 1.00 . A A . 1140 GLU C    1 1 
        8  4960 1 1 38 GLU CA   C   -3.842  -1.983  -0.788 1.00 . A A . 1140 GLU CA   1 1 
        8  4961 1 1 38 GLU CB   C   -4.486  -3.281  -1.286 1.00 . A A . 1140 GLU CB   1 1 
        8  4962 1 1 38 GLU CD   C   -4.176  -2.908  -3.781 1.00 . A A . 1140 GLU CD   1 1 
        8  4963 1 1 38 GLU CG   C   -3.899  -3.811  -2.592 1.00 . A A . 1140 GLU CG   1 1 
        8  4964 1 1 38 GLU H    H   -2.041  -3.073  -0.618 1.00 . A A . 1140 GLU H    1 1 
        8  4965 1 1 38 GLU HA   H   -3.993  -1.206  -1.522 1.00 . A A . 1140 GLU HA   1 1 
        8  4966 1 1 38 GLU HB2  H   -4.362  -4.042  -0.530 1.00 . A A . 1140 GLU HB2  1 1 
        8  4967 1 1 38 GLU HB3  H   -5.541  -3.108  -1.437 1.00 . A A . 1140 GLU HB3  1 1 
        8  4968 1 1 38 GLU HG2  H   -2.830  -3.904  -2.477 1.00 . A A . 1140 GLU HG2  1 1 
        8  4969 1 1 38 GLU HG3  H   -4.322  -4.785  -2.791 1.00 . A A . 1140 GLU HG3  1 1 
        8  4970 1 1 38 GLU N    N   -2.411  -2.165  -0.610 1.00 . A A . 1140 GLU N    1 1 
        8  4971 1 1 38 GLU O    O   -5.356  -0.694   0.558 1.00 . A A . 1140 GLU O    1 1 
        8  4972 1 1 38 GLU OE1  O   -5.330  -2.460  -3.937 1.00 . A A . 1140 GLU OE1  1 1 
        8  4973 1 1 38 GLU OE2  O   -3.242  -2.650  -4.574 1.00 . A A . 1140 GLU OE2  1 1 
        8  4974 1 1 39 LYS C    C   -4.123  -0.380   3.305 1.00 . A A . 1141 LYS C    1 1 
        8  4975 1 1 39 LYS CA   C   -4.513  -1.813   2.955 1.00 . A A . 1141 LYS CA   1 1 
        8  4976 1 1 39 LYS CB   C   -3.974  -2.786   4.017 1.00 . A A . 1141 LYS CB   1 1 
        8  4977 1 1 39 LYS CD   C   -2.158  -3.375   5.656 1.00 . A A . 1141 LYS CD   1 1 
        8  4978 1 1 39 LYS CE   C   -0.841  -2.934   6.270 1.00 . A A . 1141 LYS CE   1 1 
        8  4979 1 1 39 LYS CG   C   -2.617  -2.402   4.589 1.00 . A A . 1141 LYS CG   1 1 
        8  4980 1 1 39 LYS H    H   -3.320  -2.845   1.538 1.00 . A A . 1141 LYS H    1 1 
        8  4981 1 1 39 LYS HA   H   -5.592  -1.884   2.927 1.00 . A A . 1141 LYS HA   1 1 
        8  4982 1 1 39 LYS HB2  H   -4.675  -2.835   4.830 1.00 . A A . 1141 LYS HB2  1 1 
        8  4983 1 1 39 LYS HB3  H   -3.886  -3.767   3.574 1.00 . A A . 1141 LYS HB3  1 1 
        8  4984 1 1 39 LYS HD2  H   -2.908  -3.428   6.432 1.00 . A A . 1141 LYS HD2  1 1 
        8  4985 1 1 39 LYS HD3  H   -2.026  -4.349   5.209 1.00 . A A . 1141 LYS HD3  1 1 
        8  4986 1 1 39 LYS HE2  H   -0.543  -3.659   7.006 1.00 . A A . 1141 LYS HE2  1 1 
        8  4987 1 1 39 LYS HE3  H   -0.095  -2.889   5.491 1.00 . A A . 1141 LYS HE3  1 1 
        8  4988 1 1 39 LYS HG2  H   -1.888  -2.392   3.794 1.00 . A A . 1141 LYS HG2  1 1 
        8  4989 1 1 39 LYS HG3  H   -2.689  -1.416   5.023 1.00 . A A . 1141 LYS HG3  1 1 
        8  4990 1 1 39 LYS HZ1  H   -0.028  -1.338   7.340 1.00 . A A . 1141 LYS HZ1  1 1 
        8  4991 1 1 39 LYS HZ2  H   -1.660  -1.616   7.669 1.00 . A A . 1141 LYS HZ2  1 1 
        8  4992 1 1 39 LYS HZ3  H   -1.206  -0.875   6.222 1.00 . A A . 1141 LYS HZ3  1 1 
        8  4993 1 1 39 LYS N    N   -4.010  -2.154   1.628 1.00 . A A . 1141 LYS N    1 1 
        8  4994 1 1 39 LYS NZ   N   -0.941  -1.599   6.920 1.00 . A A . 1141 LYS NZ   1 1 
        8  4995 1 1 39 LYS O    O   -4.819   0.307   4.053 1.00 . A A . 1141 LYS O    1 1 
        8  4996 1 1 40 ASN C    C   -3.262   2.349   1.966 1.00 . A A . 1142 ASN C    1 1 
        8  4997 1 1 40 ASN CA   C   -2.527   1.424   2.928 1.00 . A A . 1142 ASN CA   1 1 
        8  4998 1 1 40 ASN CB   C   -1.014   1.483   2.681 1.00 . A A . 1142 ASN CB   1 1 
        8  4999 1 1 40 ASN CG   C   -0.374   2.765   3.187 1.00 . A A . 1142 ASN CG   1 1 
        8  5000 1 1 40 ASN H    H   -2.485  -0.552   2.182 1.00 . A A . 1142 ASN H    1 1 
        8  5001 1 1 40 ASN HA   H   -2.740   1.724   3.942 1.00 . A A . 1142 ASN HA   1 1 
        8  5002 1 1 40 ASN HB2  H   -0.544   0.651   3.181 1.00 . A A . 1142 ASN HB2  1 1 
        8  5003 1 1 40 ASN HB3  H   -0.830   1.406   1.620 1.00 . A A . 1142 ASN HB3  1 1 
        8  5004 1 1 40 ASN HD21 H   -0.656   3.643   1.428 1.00 . A A . 1142 ASN HD21 1 1 
        8  5005 1 1 40 ASN HD22 H    0.116   4.610   2.639 1.00 . A A . 1142 ASN HD22 1 1 
        8  5006 1 1 40 ASN N    N   -3.006   0.062   2.742 1.00 . A A . 1142 ASN N    1 1 
        8  5007 1 1 40 ASN ND2  N   -0.296   3.773   2.333 1.00 . A A . 1142 ASN ND2  1 1 
        8  5008 1 1 40 ASN O    O   -2.656   2.991   1.104 1.00 . A A . 1142 ASN O    1 1 
        8  5009 1 1 40 ASN OD1  O    0.064   2.837   4.335 1.00 . A A . 1142 ASN OD1  1 1 
        8  5010 1 1 41 CYS C    C   -6.890   3.016   1.643 1.00 . A A . 1143 CYS C    1 1 
        8  5011 1 1 41 CYS CA   C   -5.438   3.142   1.213 1.00 . A A . 1143 CYS CA   1 1 
        8  5012 1 1 41 CYS CB   C   -5.278   2.621  -0.216 1.00 . A A . 1143 CYS CB   1 1 
        8  5013 1 1 41 CYS H    H   -4.984   1.919   2.874 1.00 . A A . 1143 CYS H    1 1 
        8  5014 1 1 41 CYS HA   H   -5.146   4.180   1.248 1.00 . A A . 1143 CYS HA   1 1 
        8  5015 1 1 41 CYS HB2  H   -4.282   2.850  -0.561 1.00 . A A . 1143 CYS HB2  1 1 
        8  5016 1 1 41 CYS HB3  H   -5.417   1.549  -0.218 1.00 . A A . 1143 CYS HB3  1 1 
        8  5017 1 1 41 CYS N    N   -4.578   2.398   2.118 1.00 . A A . 1143 CYS N    1 1 
        8  5018 1 1 41 CYS O    O   -7.639   3.992   1.638 1.00 . A A . 1143 CYS O    1 1 
        8  5019 1 1 41 CYS SG   S   -6.450   3.333  -1.412 1.00 . A A . 1143 CYS SG   1 1 
        8  5020 1 1 42 ASN C    C   -8.701   0.412   3.438 1.00 . A A . 1144 ASN C    1 1 
        8  5021 1 1 42 ASN CA   C   -8.655   1.543   2.424 1.00 . A A . 1144 ASN CA   1 1 
        8  5022 1 1 42 ASN CB   C   -9.517   1.179   1.207 1.00 . A A . 1144 ASN CB   1 1 
        8  5023 1 1 42 ASN CG   C   -9.076  -0.109   0.530 1.00 . A A . 1144 ASN CG   1 1 
        8  5024 1 1 42 ASN H    H   -6.635   1.068   2.023 1.00 . A A . 1144 ASN H    1 1 
        8  5025 1 1 42 ASN HA   H   -9.046   2.438   2.880 1.00 . A A . 1144 ASN HA   1 1 
        8  5026 1 1 42 ASN HB2  H  -10.542   1.059   1.526 1.00 . A A . 1144 ASN HB2  1 1 
        8  5027 1 1 42 ASN HB3  H   -9.463   1.980   0.485 1.00 . A A . 1144 ASN HB3  1 1 
        8  5028 1 1 42 ASN HD21 H   -7.944   0.909  -0.746 1.00 . A A . 1144 ASN HD21 1 1 
        8  5029 1 1 42 ASN HD22 H   -7.931  -0.808  -0.936 1.00 . A A . 1144 ASN HD22 1 1 
        8  5030 1 1 42 ASN N    N   -7.283   1.807   2.019 1.00 . A A . 1144 ASN N    1 1 
        8  5031 1 1 42 ASN ND2  N   -8.233   0.010  -0.485 1.00 . A A . 1144 ASN ND2  1 1 
        8  5032 1 1 42 ASN O    O   -7.831  -0.459   3.456 1.00 . A A . 1144 ASN O    1 1 
        8  5033 1 1 42 ASN OD1  O   -9.505  -1.201   0.904 1.00 . A A . 1144 ASN OD1  1 1 
        8  5034 1 1 43 SER C    C  -10.993  -1.571   4.716 1.00 . A A . 1145 SER C    1 1 
        8  5035 1 1 43 SER CA   C   -9.945  -0.610   5.254 1.00 . A A . 1145 SER CA   1 1 
        8  5036 1 1 43 SER CB   C  -10.403  -0.028   6.578 1.00 . A A . 1145 SER CB   1 1 
        8  5037 1 1 43 SER H    H  -10.308   1.227   4.289 1.00 . A A . 1145 SER H    1 1 
        8  5038 1 1 43 SER HA   H   -9.040  -1.137   5.409 1.00 . A A . 1145 SER HA   1 1 
        8  5039 1 1 43 SER HB2  H  -11.371   0.396   6.445 1.00 . A A . 1145 SER HB2  1 1 
        8  5040 1 1 43 SER HB3  H  -10.449  -0.811   7.320 1.00 . A A . 1145 SER HB3  1 1 
        8  5041 1 1 43 SER HG   H   -8.648   0.849   6.625 1.00 . A A . 1145 SER HG   1 1 
        8  5042 1 1 43 SER N    N   -9.707   0.453   4.296 1.00 . A A . 1145 SER N    1 1 
        8  5043 1 1 43 SER O    O  -10.814  -2.787   4.741 1.00 . A A . 1145 SER O    1 1 
        8  5044 1 1 43 SER OG   O   -9.516   0.982   7.029 1.00 . A A . 1145 SER OG   1 1 
        8  5045 1 1 44 THR C    C  -13.051  -2.086   2.233 1.00 . A A . 1146 THR C    1 1 
        8  5046 1 1 44 THR CA   C  -13.189  -1.797   3.727 1.00 . A A . 1146 THR CA   1 1 
        8  5047 1 1 44 THR CB   C  -14.511  -1.071   4.028 1.00 . A A . 1146 THR CB   1 1 
        8  5048 1 1 44 THR CG2  C  -14.706  -0.961   5.531 1.00 . A A . 1146 THR CG2  1 1 
        8  5049 1 1 44 THR H    H  -12.139  -0.029   4.182 1.00 . A A . 1146 THR H    1 1 
        8  5050 1 1 44 THR HA   H  -13.192  -2.736   4.262 1.00 . A A . 1146 THR HA   1 1 
        8  5051 1 1 44 THR HB   H  -15.327  -1.640   3.611 1.00 . A A . 1146 THR HB   1 1 
        8  5052 1 1 44 THR HG1  H  -14.011   0.222   2.614 1.00 . A A . 1146 THR HG1  1 1 
        8  5053 1 1 44 THR HG21 H  -13.811  -0.540   5.975 1.00 . A A . 1146 THR HG21 1 1 
        8  5054 1 1 44 THR HG22 H  -14.885  -1.941   5.944 1.00 . A A . 1146 THR HG22 1 1 
        8  5055 1 1 44 THR HG23 H  -15.549  -0.319   5.740 1.00 . A A . 1146 THR HG23 1 1 
        8  5056 1 1 44 THR N    N  -12.080  -1.009   4.220 1.00 . A A . 1146 THR N    1 1 
        8  5057 1 1 44 THR O    O  -13.759  -1.510   1.404 1.00 . A A . 1146 THR O    1 1 
        8  5058 1 1 44 THR OG1  O  -14.502   0.243   3.450 1.00 . A A . 1146 THR OG1  1 1 
        8  5059 1 1 45 GLU C    C  -13.119  -4.022  -0.097 1.00 . A A . 1147 GLU C    1 1 
        8  5060 1 1 45 GLU CA   C  -11.889  -3.348   0.503 1.00 . A A . 1147 GLU CA   1 1 
        8  5061 1 1 45 GLU CB   C  -10.659  -4.265   0.376 1.00 . A A . 1147 GLU CB   1 1 
        8  5062 1 1 45 GLU CD   C  -11.128  -5.718   2.411 1.00 . A A . 1147 GLU CD   1 1 
        8  5063 1 1 45 GLU CG   C  -10.849  -5.679   0.923 1.00 . A A . 1147 GLU CG   1 1 
        8  5064 1 1 45 GLU H    H  -11.603  -3.414   2.603 1.00 . A A . 1147 GLU H    1 1 
        8  5065 1 1 45 GLU HA   H  -11.698  -2.434  -0.042 1.00 . A A . 1147 GLU HA   1 1 
        8  5066 1 1 45 GLU HB2  H  -10.397  -4.344  -0.668 1.00 . A A . 1147 GLU HB2  1 1 
        8  5067 1 1 45 GLU HB3  H   -9.837  -3.809   0.905 1.00 . A A . 1147 GLU HB3  1 1 
        8  5068 1 1 45 GLU HG2  H  -11.682  -6.138   0.409 1.00 . A A . 1147 GLU HG2  1 1 
        8  5069 1 1 45 GLU HG3  H   -9.952  -6.248   0.725 1.00 . A A . 1147 GLU HG3  1 1 
        8  5070 1 1 45 GLU N    N  -12.133  -2.984   1.895 1.00 . A A . 1147 GLU N    1 1 
        8  5071 1 1 45 GLU O    O  -13.399  -3.879  -1.283 1.00 . A A . 1147 GLU O    1 1 
        8  5072 1 1 45 GLU OE1  O  -10.168  -5.649   3.201 1.00 . A A . 1147 GLU OE1  1 1 
        8  5073 1 1 45 GLU OE2  O  -12.315  -5.814   2.796 1.00 . A A . 1147 GLU OE2  1 1 
        8  5074 1 1 46 THR C    C  -16.246  -4.447   0.292 1.00 . A A . 1148 THR C    1 1 
        8  5075 1 1 46 THR CA   C  -15.066  -5.417   0.305 1.00 . A A . 1148 THR CA   1 1 
        8  5076 1 1 46 THR CB   C  -15.374  -6.620   1.218 1.00 . A A . 1148 THR CB   1 1 
        8  5077 1 1 46 THR CG2  C  -14.627  -7.858   0.748 1.00 . A A . 1148 THR CG2  1 1 
        8  5078 1 1 46 THR H    H  -13.552  -4.849   1.667 1.00 . A A . 1148 THR H    1 1 
        8  5079 1 1 46 THR HA   H  -14.907  -5.786  -0.697 1.00 . A A . 1148 THR HA   1 1 
        8  5080 1 1 46 THR HB   H  -16.435  -6.819   1.180 1.00 . A A . 1148 THR HB   1 1 
        8  5081 1 1 46 THR HG1  H  -14.030  -6.310   2.646 1.00 . A A . 1148 THR HG1  1 1 
        8  5082 1 1 46 THR HG21 H  -14.844  -8.683   1.411 1.00 . A A . 1148 THR HG21 1 1 
        8  5083 1 1 46 THR HG22 H  -13.565  -7.661   0.756 1.00 . A A . 1148 THR HG22 1 1 
        8  5084 1 1 46 THR HG23 H  -14.940  -8.111  -0.253 1.00 . A A . 1148 THR HG23 1 1 
        8  5085 1 1 46 THR N    N  -13.849  -4.750   0.734 1.00 . A A . 1148 THR N    1 1 
        8  5086 1 1 46 THR O    O  -17.115  -4.484   1.162 1.00 . A A . 1148 THR O    1 1 
        8  5087 1 1 46 THR OG1  O  -15.001  -6.314   2.573 1.00 . A A . 1148 THR OG1  1 1 
        8  5088 2 2  1 CA  CA   CA  -1.171  -2.989  -5.424 1.00 . B A . 1201 CA  CA   1 1 
        9  5089 1 1  1 THR C    C   23.360  -3.490  10.611 1.00 . A A . 1103 THR C    1 1 
        9  5090 1 1  1 THR CA   C   24.506  -3.166  11.570 1.00 . A A . 1103 THR CA   1 1 
        9  5091 1 1  1 THR CB   C   24.784  -4.383  12.488 1.00 . A A . 1103 THR CB   1 1 
        9  5092 1 1  1 THR CG2  C   23.620  -4.646  13.435 1.00 . A A . 1103 THR CG2  1 1 
        9  5093 1 1  1 THR H1   H   23.318  -2.074  12.879 1.00 . A A . 1103 THR H1   1 1 
        9  5094 1 1  1 THR H2   H   24.109  -1.133  11.722 1.00 . A A . 1103 THR H2   1 1 
        9  5095 1 1  1 THR H3   H   24.972  -1.761  13.032 1.00 . A A . 1103 THR H3   1 1 
        9  5096 1 1  1 THR HA   H   25.396  -2.975  10.988 1.00 . A A . 1103 THR HA   1 1 
        9  5097 1 1  1 THR HB   H   25.665  -4.170  13.079 1.00 . A A . 1103 THR HB   1 1 
        9  5098 1 1  1 THR HG1  H   25.987  -5.672  11.592 1.00 . A A . 1103 THR HG1  1 1 
        9  5099 1 1  1 THR HG21 H   23.847  -5.503  14.053 1.00 . A A . 1103 THR HG21 1 1 
        9  5100 1 1  1 THR HG22 H   22.726  -4.841  12.861 1.00 . A A . 1103 THR HG22 1 1 
        9  5101 1 1  1 THR HG23 H   23.464  -3.782  14.063 1.00 . A A . 1103 THR HG23 1 1 
        9  5102 1 1  1 THR N    N   24.206  -1.952  12.356 1.00 . A A . 1103 THR N    1 1 
        9  5103 1 1  1 THR O    O   22.188  -3.409  10.986 1.00 . A A . 1103 THR O    1 1 
        9  5104 1 1  1 THR OG1  O   25.032  -5.554  11.697 1.00 . A A . 1103 THR OG1  1 1 
        9  5105 1 1  2 HIS C    C   21.790  -3.126   7.991 1.00 . A A . 1104 HIS C    1 1 
        9  5106 1 1  2 HIS CA   C   22.748  -4.254   8.355 1.00 . A A . 1104 HIS CA   1 1 
        9  5107 1 1  2 HIS CB   C   21.977  -5.494   8.813 1.00 . A A . 1104 HIS CB   1 1 
        9  5108 1 1  2 HIS CD2  C   22.864  -7.713   7.825 1.00 . A A . 1104 HIS CD2  1 1 
        9  5109 1 1  2 HIS CE1  C   24.253  -8.260   9.426 1.00 . A A . 1104 HIS CE1  1 1 
        9  5110 1 1  2 HIS CG   C   22.794  -6.747   8.767 1.00 . A A . 1104 HIS CG   1 1 
        9  5111 1 1  2 HIS H    H   24.666  -3.804   9.131 1.00 . A A . 1104 HIS H    1 1 
        9  5112 1 1  2 HIS HA   H   23.311  -4.514   7.470 1.00 . A A . 1104 HIS HA   1 1 
        9  5113 1 1  2 HIS HB2  H   21.646  -5.348   9.830 1.00 . A A . 1104 HIS HB2  1 1 
        9  5114 1 1  2 HIS HB3  H   21.116  -5.632   8.175 1.00 . A A . 1104 HIS HB3  1 1 
        9  5115 1 1  2 HIS HD1  H   23.866  -6.615  10.587 1.00 . A A . 1104 HIS HD1  1 1 
        9  5116 1 1  2 HIS HD2  H   22.305  -7.746   6.902 1.00 . A A . 1104 HIS HD2  1 1 
        9  5117 1 1  2 HIS HE1  H   24.992  -8.790  10.009 1.00 . A A . 1104 HIS HE1  1 1 
        9  5118 1 1  2 HIS HE2  H   23.974  -9.494   7.817 1.00 . A A . 1104 HIS HE2  1 1 
        9  5119 1 1  2 HIS N    N   23.715  -3.837   9.373 1.00 . A A . 1104 HIS N    1 1 
        9  5120 1 1  2 HIS ND1  N   23.678  -7.119   9.760 1.00 . A A . 1104 HIS ND1  1 1 
        9  5121 1 1  2 HIS NE2  N   23.775  -8.640   8.259 1.00 . A A . 1104 HIS NE2  1 1 
        9  5122 1 1  2 HIS O    O   20.755  -2.930   8.635 1.00 . A A . 1104 HIS O    1 1 
        9  5123 1 1  3 ALA C    C   19.974  -1.782   5.987 1.00 . A A . 1105 ALA C    1 1 
        9  5124 1 1  3 ALA CA   C   21.339  -1.289   6.455 1.00 . A A . 1105 ALA CA   1 1 
        9  5125 1 1  3 ALA CB   C   22.062  -0.586   5.317 1.00 . A A . 1105 ALA CB   1 1 
        9  5126 1 1  3 ALA H    H   22.981  -2.611   6.476 1.00 . A A . 1105 ALA H    1 1 
        9  5127 1 1  3 ALA HA   H   21.208  -0.581   7.261 1.00 . A A . 1105 ALA HA   1 1 
        9  5128 1 1  3 ALA HB1  H   23.027  -0.248   5.660 1.00 . A A . 1105 ALA HB1  1 1 
        9  5129 1 1  3 ALA HB2  H   21.479   0.261   4.989 1.00 . A A . 1105 ALA HB2  1 1 
        9  5130 1 1  3 ALA HB3  H   22.192  -1.273   4.495 1.00 . A A . 1105 ALA HB3  1 1 
        9  5131 1 1  3 ALA N    N   22.148  -2.393   6.945 1.00 . A A . 1105 ALA N    1 1 
        9  5132 1 1  3 ALA O    O   19.888  -2.682   5.150 1.00 . A A . 1105 ALA O    1 1 
        9  5133 1 1  4 PRO C    C   17.261  -1.454   4.681 1.00 . A A . 1106 PRO C    1 1 
        9  5134 1 1  4 PRO CA   C   17.517  -1.587   6.176 1.00 . A A . 1106 PRO CA   1 1 
        9  5135 1 1  4 PRO CB   C   16.653  -0.585   6.947 1.00 . A A . 1106 PRO CB   1 1 
        9  5136 1 1  4 PRO CD   C   18.915  -0.167   7.578 1.00 . A A . 1106 PRO CD   1 1 
        9  5137 1 1  4 PRO CG   C   17.504  -0.156   8.090 1.00 . A A . 1106 PRO CG   1 1 
        9  5138 1 1  4 PRO HA   H   17.281  -2.591   6.494 1.00 . A A . 1106 PRO HA   1 1 
        9  5139 1 1  4 PRO HB2  H   16.403   0.247   6.305 1.00 . A A . 1106 PRO HB2  1 1 
        9  5140 1 1  4 PRO HB3  H   15.751  -1.068   7.287 1.00 . A A . 1106 PRO HB3  1 1 
        9  5141 1 1  4 PRO HD2  H   19.170   0.793   7.153 1.00 . A A . 1106 PRO HD2  1 1 
        9  5142 1 1  4 PRO HD3  H   19.602  -0.426   8.370 1.00 . A A . 1106 PRO HD3  1 1 
        9  5143 1 1  4 PRO HG2  H   17.226   0.838   8.403 1.00 . A A . 1106 PRO HG2  1 1 
        9  5144 1 1  4 PRO HG3  H   17.399  -0.853   8.909 1.00 . A A . 1106 PRO HG3  1 1 
        9  5145 1 1  4 PRO N    N   18.889  -1.214   6.541 1.00 . A A . 1106 PRO N    1 1 
        9  5146 1 1  4 PRO O    O   17.804  -0.560   4.026 1.00 . A A . 1106 PRO O    1 1 
        9  5147 1 1  5 ALA C    C   15.078  -1.232   2.430 1.00 . A A . 1107 ALA C    1 1 
        9  5148 1 1  5 ALA CA   C   16.104  -2.320   2.730 1.00 . A A . 1107 ALA CA   1 1 
        9  5149 1 1  5 ALA CB   C   15.586  -3.681   2.292 1.00 . A A . 1107 ALA CB   1 1 
        9  5150 1 1  5 ALA H    H   16.037  -3.028   4.720 1.00 . A A . 1107 ALA H    1 1 
        9  5151 1 1  5 ALA HA   H   17.009  -2.108   2.179 1.00 . A A . 1107 ALA HA   1 1 
        9  5152 1 1  5 ALA HB1  H   15.370  -3.660   1.233 1.00 . A A . 1107 ALA HB1  1 1 
        9  5153 1 1  5 ALA HB2  H   14.686  -3.916   2.838 1.00 . A A . 1107 ALA HB2  1 1 
        9  5154 1 1  5 ALA HB3  H   16.336  -4.431   2.491 1.00 . A A . 1107 ALA HB3  1 1 
        9  5155 1 1  5 ALA N    N   16.436  -2.339   4.147 1.00 . A A . 1107 ALA N    1 1 
        9  5156 1 1  5 ALA O    O   13.897  -1.510   2.226 1.00 . A A . 1107 ALA O    1 1 
        9  5157 1 1  6 SER C    C   14.475   1.235   0.607 1.00 . A A . 1108 SER C    1 1 
        9  5158 1 1  6 SER CA   C   14.686   1.139   2.112 1.00 . A A . 1108 SER CA   1 1 
        9  5159 1 1  6 SER CB   C   15.317   2.418   2.656 1.00 . A A . 1108 SER CB   1 1 
        9  5160 1 1  6 SER H    H   16.480   0.167   2.645 1.00 . A A . 1108 SER H    1 1 
        9  5161 1 1  6 SER HA   H   13.732   0.982   2.592 1.00 . A A . 1108 SER HA   1 1 
        9  5162 1 1  6 SER HB2  H   14.802   3.274   2.248 1.00 . A A . 1108 SER HB2  1 1 
        9  5163 1 1  6 SER HB3  H   15.236   2.429   3.733 1.00 . A A . 1108 SER HB3  1 1 
        9  5164 1 1  6 SER HG   H   16.790   2.268   1.365 1.00 . A A . 1108 SER HG   1 1 
        9  5165 1 1  6 SER N    N   15.536   0.007   2.426 1.00 . A A . 1108 SER N    1 1 
        9  5166 1 1  6 SER O    O   15.433   1.181  -0.167 1.00 . A A . 1108 SER O    1 1 
        9  5167 1 1  6 SER OG   O   16.689   2.497   2.299 1.00 . A A . 1108 SER OG   1 1 
        9  5168 1 1  7 CYS C    C   13.155   2.759  -1.840 1.00 . A A . 1109 CYS C    1 1 
        9  5169 1 1  7 CYS CA   C   12.896   1.391  -1.222 1.00 . A A . 1109 CYS CA   1 1 
        9  5170 1 1  7 CYS CB   C   11.439   0.980  -1.432 1.00 . A A . 1109 CYS CB   1 1 
        9  5171 1 1  7 CYS H    H   12.507   1.458   0.857 1.00 . A A . 1109 CYS H    1 1 
        9  5172 1 1  7 CYS HA   H   13.530   0.669  -1.713 1.00 . A A . 1109 CYS HA   1 1 
        9  5173 1 1  7 CYS HB2  H   10.795   1.687  -0.934 1.00 . A A . 1109 CYS HB2  1 1 
        9  5174 1 1  7 CYS HB3  H   11.221   0.984  -2.490 1.00 . A A . 1109 CYS HB3  1 1 
        9  5175 1 1  7 CYS N    N   13.225   1.370   0.194 1.00 . A A . 1109 CYS N    1 1 
        9  5176 1 1  7 CYS O    O   13.574   3.697  -1.153 1.00 . A A . 1109 CYS O    1 1 
        9  5177 1 1  7 CYS SG   S   11.053  -0.680  -0.791 1.00 . A A . 1109 CYS SG   1 1 
        9  5178 1 1  8 LEU C    C   12.250   5.214  -3.285 1.00 . A A . 1110 LEU C    1 1 
        9  5179 1 1  8 LEU CA   C   13.095   4.096  -3.888 1.00 . A A . 1110 LEU CA   1 1 
        9  5180 1 1  8 LEU CB   C   12.663   3.863  -5.334 1.00 . A A . 1110 LEU CB   1 1 
        9  5181 1 1  8 LEU CD1  C   14.896   4.372  -6.354 1.00 . A A . 1110 LEU CD1  1 1 
        9  5182 1 1  8 LEU CD2  C   12.846   4.278  -7.778 1.00 . A A . 1110 LEU CD2  1 1 
        9  5183 1 1  8 LEU CG   C   13.403   4.649  -6.412 1.00 . A A . 1110 LEU CG   1 1 
        9  5184 1 1  8 LEU H    H   12.600   2.059  -3.623 1.00 . A A . 1110 LEU H    1 1 
        9  5185 1 1  8 LEU HA   H   14.136   4.370  -3.859 1.00 . A A . 1110 LEU HA   1 1 
        9  5186 1 1  8 LEU HB2  H   12.764   2.813  -5.550 1.00 . A A . 1110 LEU HB2  1 1 
        9  5187 1 1  8 LEU HB3  H   11.614   4.115  -5.406 1.00 . A A . 1110 LEU HB3  1 1 
        9  5188 1 1  8 LEU HD11 H   15.069   3.309  -6.427 1.00 . A A . 1110 LEU HD11 1 1 
        9  5189 1 1  8 LEU HD12 H   15.296   4.740  -5.422 1.00 . A A . 1110 LEU HD12 1 1 
        9  5190 1 1  8 LEU HD13 H   15.385   4.873  -7.176 1.00 . A A . 1110 LEU HD13 1 1 
        9  5191 1 1  8 LEU HD21 H   13.374   4.825  -8.544 1.00 . A A . 1110 LEU HD21 1 1 
        9  5192 1 1  8 LEU HD22 H   11.794   4.524  -7.816 1.00 . A A . 1110 LEU HD22 1 1 
        9  5193 1 1  8 LEU HD23 H   12.971   3.216  -7.941 1.00 . A A . 1110 LEU HD23 1 1 
        9  5194 1 1  8 LEU HG   H   13.246   5.705  -6.259 1.00 . A A . 1110 LEU HG   1 1 
        9  5195 1 1  8 LEU N    N   12.913   2.857  -3.141 1.00 . A A . 1110 LEU N    1 1 
        9  5196 1 1  8 LEU O    O   11.252   4.954  -2.609 1.00 . A A . 1110 LEU O    1 1 
        9  5197 1 1  9 ASP C    C   10.531   7.668  -3.751 1.00 . A A . 1111 ASP C    1 1 
        9  5198 1 1  9 ASP CA   C   11.889   7.610  -3.064 1.00 . A A . 1111 ASP CA   1 1 
        9  5199 1 1  9 ASP CB   C   12.657   8.912  -3.317 1.00 . A A . 1111 ASP CB   1 1 
        9  5200 1 1  9 ASP CG   C   14.008   8.946  -2.628 1.00 . A A . 1111 ASP CG   1 1 
        9  5201 1 1  9 ASP H    H   13.454   6.600  -4.078 1.00 . A A . 1111 ASP H    1 1 
        9  5202 1 1  9 ASP HA   H   11.739   7.488  -2.001 1.00 . A A . 1111 ASP HA   1 1 
        9  5203 1 1  9 ASP HB2  H   12.815   9.030  -4.379 1.00 . A A . 1111 ASP HB2  1 1 
        9  5204 1 1  9 ASP HB3  H   12.068   9.743  -2.954 1.00 . A A . 1111 ASP HB3  1 1 
        9  5205 1 1  9 ASP N    N   12.639   6.455  -3.548 1.00 . A A . 1111 ASP N    1 1 
        9  5206 1 1  9 ASP O    O    9.566   8.204  -3.206 1.00 . A A . 1111 ASP O    1 1 
        9  5207 1 1  9 ASP OD1  O   15.002   8.484  -3.226 1.00 . A A . 1111 ASP OD1  1 1 
        9  5208 1 1  9 ASP OD2  O   14.079   9.430  -1.476 1.00 . A A . 1111 ASP OD2  1 1 
        9  5209 1 1 10 THR C    C    8.580   5.652  -5.569 1.00 . A A . 1112 THR C    1 1 
        9  5210 1 1 10 THR CA   C    9.227   7.030  -5.706 1.00 . A A . 1112 THR CA   1 1 
        9  5211 1 1 10 THR CB   C    9.470   7.347  -7.192 1.00 . A A . 1112 THR CB   1 1 
        9  5212 1 1 10 THR CG2  C    9.590   8.848  -7.416 1.00 . A A . 1112 THR CG2  1 1 
        9  5213 1 1 10 THR H    H   11.284   6.738  -5.349 1.00 . A A . 1112 THR H    1 1 
        9  5214 1 1 10 THR HA   H    8.550   7.773  -5.307 1.00 . A A . 1112 THR HA   1 1 
        9  5215 1 1 10 THR HB   H    8.632   6.977  -7.767 1.00 . A A . 1112 THR HB   1 1 
        9  5216 1 1 10 THR HG1  H   10.458   6.120  -8.387 1.00 . A A . 1112 THR HG1  1 1 
        9  5217 1 1 10 THR HG21 H   10.427   9.230  -6.852 1.00 . A A . 1112 THR HG21 1 1 
        9  5218 1 1 10 THR HG22 H    8.685   9.334  -7.087 1.00 . A A . 1112 THR HG22 1 1 
        9  5219 1 1 10 THR HG23 H    9.744   9.045  -8.466 1.00 . A A . 1112 THR HG23 1 1 
        9  5220 1 1 10 THR N    N   10.468   7.105  -4.952 1.00 . A A . 1112 THR N    1 1 
        9  5221 1 1 10 THR O    O    7.541   5.379  -6.169 1.00 . A A . 1112 THR O    1 1 
        9  5222 1 1 10 THR OG1  O   10.668   6.696  -7.638 1.00 . A A . 1112 THR OG1  1 1 
        9  5223 1 1 11 GLN C    C    7.961   3.425  -3.173 1.00 . A A . 1113 GLN C    1 1 
        9  5224 1 1 11 GLN CA   C    8.649   3.467  -4.521 1.00 . A A . 1113 GLN CA   1 1 
        9  5225 1 1 11 GLN CB   C    9.736   2.401  -4.547 1.00 . A A . 1113 GLN CB   1 1 
        9  5226 1 1 11 GLN CD   C   11.122   0.824  -5.931 1.00 . A A . 1113 GLN CD   1 1 
        9  5227 1 1 11 GLN CG   C   10.133   1.971  -5.942 1.00 . A A . 1113 GLN CG   1 1 
        9  5228 1 1 11 GLN H    H   10.058   5.027  -4.369 1.00 . A A . 1113 GLN H    1 1 
        9  5229 1 1 11 GLN HA   H    7.925   3.249  -5.291 1.00 . A A . 1113 GLN HA   1 1 
        9  5230 1 1 11 GLN HB2  H   10.613   2.786  -4.048 1.00 . A A . 1113 GLN HB2  1 1 
        9  5231 1 1 11 GLN HB3  H    9.385   1.535  -4.011 1.00 . A A . 1113 GLN HB3  1 1 
        9  5232 1 1 11 GLN HE21 H   10.428   0.181  -7.675 1.00 . A A . 1113 GLN HE21 1 1 
        9  5233 1 1 11 GLN HE22 H   11.724  -0.740  -6.990 1.00 . A A . 1113 GLN HE22 1 1 
        9  5234 1 1 11 GLN HG2  H    9.250   1.663  -6.467 1.00 . A A . 1113 GLN HG2  1 1 
        9  5235 1 1 11 GLN HG3  H   10.581   2.809  -6.454 1.00 . A A . 1113 GLN HG3  1 1 
        9  5236 1 1 11 GLN N    N    9.204   4.782  -4.784 1.00 . A A . 1113 GLN N    1 1 
        9  5237 1 1 11 GLN NE2  N   11.086   0.004  -6.965 1.00 . A A . 1113 GLN NE2  1 1 
        9  5238 1 1 11 GLN O    O    8.145   4.307  -2.334 1.00 . A A . 1113 GLN O    1 1 
        9  5239 1 1 11 GLN OE1  O   11.913   0.680  -4.996 1.00 . A A . 1113 GLN OE1  1 1 
        9  5240 1 1 12 TYR C    C    7.182   0.912  -1.063 1.00 . A A . 1114 TYR C    1 1 
        9  5241 1 1 12 TYR CA   C    6.544   2.130  -1.706 1.00 . A A . 1114 TYR CA   1 1 
        9  5242 1 1 12 TYR CB   C    5.043   1.895  -1.870 1.00 . A A . 1114 TYR CB   1 1 
        9  5243 1 1 12 TYR CD1  C    4.180   2.739   0.345 1.00 . A A . 1114 TYR CD1  1 1 
        9  5244 1 1 12 TYR CD2  C    3.787   0.455  -0.214 1.00 . A A . 1114 TYR CD2  1 1 
        9  5245 1 1 12 TYR CE1  C    3.535   2.558   1.553 1.00 . A A . 1114 TYR CE1  1 1 
        9  5246 1 1 12 TYR CE2  C    3.137   0.267   0.991 1.00 . A A . 1114 TYR CE2  1 1 
        9  5247 1 1 12 TYR CG   C    4.319   1.694  -0.557 1.00 . A A . 1114 TYR CG   1 1 
        9  5248 1 1 12 TYR CZ   C    3.016   1.321   1.871 1.00 . A A . 1114 TYR CZ   1 1 
        9  5249 1 1 12 TYR H    H    7.013   1.769  -3.733 1.00 . A A . 1114 TYR H    1 1 
        9  5250 1 1 12 TYR HA   H    6.703   2.989  -1.072 1.00 . A A . 1114 TYR HA   1 1 
        9  5251 1 1 12 TYR HB2  H    4.600   2.738  -2.374 1.00 . A A . 1114 TYR HB2  1 1 
        9  5252 1 1 12 TYR HB3  H    4.898   1.008  -2.462 1.00 . A A . 1114 TYR HB3  1 1 
        9  5253 1 1 12 TYR HD1  H    4.587   3.706   0.092 1.00 . A A . 1114 TYR HD1  1 1 
        9  5254 1 1 12 TYR HD2  H    3.885  -0.368  -0.907 1.00 . A A . 1114 TYR HD2  1 1 
        9  5255 1 1 12 TYR HE1  H    3.437   3.384   2.242 1.00 . A A . 1114 TYR HE1  1 1 
        9  5256 1 1 12 TYR HE2  H    2.730  -0.703   1.240 1.00 . A A . 1114 TYR HE2  1 1 
        9  5257 1 1 12 TYR HH   H    1.813   1.896   3.258 1.00 . A A . 1114 TYR HH   1 1 
        9  5258 1 1 12 TYR N    N    7.171   2.390  -2.983 1.00 . A A . 1114 TYR N    1 1 
        9  5259 1 1 12 TYR O    O    7.660   0.010  -1.755 1.00 . A A . 1114 TYR O    1 1 
        9  5260 1 1 12 TYR OH   O    2.375   1.138   3.075 1.00 . A A . 1114 TYR OH   1 1 
        9  5261 1 1 13 THR C    C    6.606  -0.910   1.763 1.00 . A A . 1115 THR C    1 1 
        9  5262 1 1 13 THR CA   C    7.728  -0.209   1.012 1.00 . A A . 1115 THR CA   1 1 
        9  5263 1 1 13 THR CB   C    8.790   0.272   2.017 1.00 . A A . 1115 THR CB   1 1 
        9  5264 1 1 13 THR CG2  C    9.563  -0.905   2.593 1.00 . A A . 1115 THR CG2  1 1 
        9  5265 1 1 13 THR H    H    6.794   1.657   0.731 1.00 . A A . 1115 THR H    1 1 
        9  5266 1 1 13 THR HA   H    8.188  -0.903   0.324 1.00 . A A . 1115 THR HA   1 1 
        9  5267 1 1 13 THR HB   H    8.291   0.790   2.825 1.00 . A A . 1115 THR HB   1 1 
        9  5268 1 1 13 THR HG1  H    9.199   1.777   0.807 1.00 . A A . 1115 THR HG1  1 1 
        9  5269 1 1 13 THR HG21 H   10.057  -1.436   1.794 1.00 . A A . 1115 THR HG21 1 1 
        9  5270 1 1 13 THR HG22 H    8.881  -1.570   3.101 1.00 . A A . 1115 THR HG22 1 1 
        9  5271 1 1 13 THR HG23 H   10.301  -0.543   3.293 1.00 . A A . 1115 THR HG23 1 1 
        9  5272 1 1 13 THR N    N    7.187   0.898   0.253 1.00 . A A . 1115 THR N    1 1 
        9  5273 1 1 13 THR O    O    6.114  -0.400   2.773 1.00 . A A . 1115 THR O    1 1 
        9  5274 1 1 13 THR OG1  O    9.699   1.174   1.371 1.00 . A A . 1115 THR OG1  1 1 
        9  5275 1 1 14 CYS C    C    5.550  -3.362   3.251 1.00 . A A . 1116 CYS C    1 1 
        9  5276 1 1 14 CYS CA   C    5.117  -2.825   1.886 1.00 . A A . 1116 CYS CA   1 1 
        9  5277 1 1 14 CYS CB   C    4.670  -3.960   0.966 1.00 . A A . 1116 CYS CB   1 1 
        9  5278 1 1 14 CYS H    H    6.593  -2.394   0.426 1.00 . A A . 1116 CYS H    1 1 
        9  5279 1 1 14 CYS HA   H    4.283  -2.154   2.035 1.00 . A A . 1116 CYS HA   1 1 
        9  5280 1 1 14 CYS HB2  H    5.541  -4.495   0.619 1.00 . A A . 1116 CYS HB2  1 1 
        9  5281 1 1 14 CYS HB3  H    4.036  -4.636   1.519 1.00 . A A . 1116 CYS HB3  1 1 
        9  5282 1 1 14 CYS N    N    6.184  -2.058   1.255 1.00 . A A . 1116 CYS N    1 1 
        9  5283 1 1 14 CYS O    O    6.732  -3.293   3.601 1.00 . A A . 1116 CYS O    1 1 
        9  5284 1 1 14 CYS SG   S    3.747  -3.387  -0.495 1.00 . A A . 1116 CYS SG   1 1 
        9  5285 1 1 15 ASP C    C    6.012  -5.268   5.507 1.00 . A A . 1117 ASP C    1 1 
        9  5286 1 1 15 ASP CA   C    4.842  -4.291   5.401 1.00 . A A . 1117 ASP CA   1 1 
        9  5287 1 1 15 ASP CB   C    3.579  -4.910   6.009 1.00 . A A . 1117 ASP CB   1 1 
        9  5288 1 1 15 ASP CG   C    3.745  -5.255   7.480 1.00 . A A . 1117 ASP CG   1 1 
        9  5289 1 1 15 ASP H    H    3.693  -4.008   3.635 1.00 . A A . 1117 ASP H    1 1 
        9  5290 1 1 15 ASP HA   H    5.091  -3.400   5.957 1.00 . A A . 1117 ASP HA   1 1 
        9  5291 1 1 15 ASP HB2  H    2.764  -4.208   5.917 1.00 . A A . 1117 ASP HB2  1 1 
        9  5292 1 1 15 ASP HB3  H    3.330  -5.812   5.471 1.00 . A A . 1117 ASP HB3  1 1 
        9  5293 1 1 15 ASP N    N    4.595  -3.887   4.014 1.00 . A A . 1117 ASP N    1 1 
        9  5294 1 1 15 ASP O    O    6.911  -5.082   6.330 1.00 . A A . 1117 ASP O    1 1 
        9  5295 1 1 15 ASP OD1  O    4.254  -6.356   7.784 1.00 . A A . 1117 ASP OD1  1 1 
        9  5296 1 1 15 ASP OD2  O    3.384  -4.425   8.342 1.00 . A A . 1117 ASP OD2  1 1 
        9  5297 1 1 16 ASN C    C    8.274  -6.872   3.812 1.00 . A A . 1118 ASN C    1 1 
        9  5298 1 1 16 ASN CA   C    7.091  -7.285   4.683 1.00 . A A . 1118 ASN CA   1 1 
        9  5299 1 1 16 ASN CB   C    6.574  -8.658   4.249 1.00 . A A . 1118 ASN CB   1 1 
        9  5300 1 1 16 ASN CG   C    5.647  -9.279   5.273 1.00 . A A . 1118 ASN CG   1 1 
        9  5301 1 1 16 ASN H    H    5.304  -6.365   3.987 1.00 . A A . 1118 ASN H    1 1 
        9  5302 1 1 16 ASN HA   H    7.433  -7.355   5.705 1.00 . A A . 1118 ASN HA   1 1 
        9  5303 1 1 16 ASN HB2  H    6.037  -8.558   3.319 1.00 . A A . 1118 ASN HB2  1 1 
        9  5304 1 1 16 ASN HB3  H    7.414  -9.320   4.104 1.00 . A A . 1118 ASN HB3  1 1 
        9  5305 1 1 16 ASN HD21 H    4.064  -8.507   4.342 1.00 . A A . 1118 ASN HD21 1 1 
        9  5306 1 1 16 ASN HD22 H    3.730  -9.447   5.762 1.00 . A A . 1118 ASN HD22 1 1 
        9  5307 1 1 16 ASN N    N    6.025  -6.283   4.652 1.00 . A A . 1118 ASN N    1 1 
        9  5308 1 1 16 ASN ND2  N    4.351  -9.058   5.113 1.00 . A A . 1118 ASN ND2  1 1 
        9  5309 1 1 16 ASN O    O    8.982  -7.720   3.266 1.00 . A A . 1118 ASN O    1 1 
        9  5310 1 1 16 ASN OD1  O    6.094  -9.961   6.198 1.00 . A A . 1118 ASN OD1  1 1 
        9  5311 1 1 17 HIS C    C    9.629  -5.408   1.509 1.00 . A A . 1119 HIS C    1 1 
        9  5312 1 1 17 HIS CA   C    9.613  -4.989   2.971 1.00 . A A . 1119 HIS CA   1 1 
        9  5313 1 1 17 HIS CB   C   10.943  -5.367   3.632 1.00 . A A . 1119 HIS CB   1 1 
        9  5314 1 1 17 HIS CD2  C   10.598  -3.607   5.507 1.00 . A A . 1119 HIS CD2  1 1 
        9  5315 1 1 17 HIS CE1  C   12.125  -4.329   6.899 1.00 . A A . 1119 HIS CE1  1 1 
        9  5316 1 1 17 HIS CG   C   11.183  -4.691   4.945 1.00 . A A . 1119 HIS CG   1 1 
        9  5317 1 1 17 HIS H    H    7.828  -4.949   4.110 1.00 . A A . 1119 HIS H    1 1 
        9  5318 1 1 17 HIS HA   H    9.507  -3.916   3.010 1.00 . A A . 1119 HIS HA   1 1 
        9  5319 1 1 17 HIS HB2  H   10.960  -6.433   3.801 1.00 . A A . 1119 HIS HB2  1 1 
        9  5320 1 1 17 HIS HB3  H   11.752  -5.101   2.967 1.00 . A A . 1119 HIS HB3  1 1 
        9  5321 1 1 17 HIS HD1  H   12.744  -5.880   5.713 1.00 . A A . 1119 HIS HD1  1 1 
        9  5322 1 1 17 HIS HD2  H    9.805  -3.012   5.078 1.00 . A A . 1119 HIS HD2  1 1 
        9  5323 1 1 17 HIS HE1  H   12.765  -4.424   7.763 1.00 . A A . 1119 HIS HE1  1 1 
        9  5324 1 1 17 HIS HE2  H   10.899  -2.768   7.405 1.00 . A A . 1119 HIS HE2  1 1 
        9  5325 1 1 17 HIS N    N    8.476  -5.561   3.696 1.00 . A A . 1119 HIS N    1 1 
        9  5326 1 1 17 HIS ND1  N   12.136  -5.118   5.842 1.00 . A A . 1119 HIS ND1  1 1 
        9  5327 1 1 17 HIS NE2  N   11.202  -3.403   6.720 1.00 . A A . 1119 HIS NE2  1 1 
        9  5328 1 1 17 HIS O    O   10.542  -6.102   1.057 1.00 . A A . 1119 HIS O    1 1 
        9  5329 1 1 18 GLN C    C    8.580  -3.867  -1.381 1.00 . A A . 1120 GLN C    1 1 
        9  5330 1 1 18 GLN CA   C    8.608  -5.206  -0.665 1.00 . A A . 1120 GLN CA   1 1 
        9  5331 1 1 18 GLN CB   C    7.419  -6.072  -1.082 1.00 . A A . 1120 GLN CB   1 1 
        9  5332 1 1 18 GLN CD   C    8.588  -7.215  -3.034 1.00 . A A . 1120 GLN CD   1 1 
        9  5333 1 1 18 GLN CG   C    7.386  -6.410  -2.568 1.00 . A A . 1120 GLN CG   1 1 
        9  5334 1 1 18 GLN H    H    7.867  -4.528   1.191 1.00 . A A . 1120 GLN H    1 1 
        9  5335 1 1 18 GLN HA   H    9.524  -5.718  -0.928 1.00 . A A . 1120 GLN HA   1 1 
        9  5336 1 1 18 GLN HB2  H    7.453  -6.998  -0.529 1.00 . A A . 1120 GLN HB2  1 1 
        9  5337 1 1 18 GLN HB3  H    6.506  -5.551  -0.836 1.00 . A A . 1120 GLN HB3  1 1 
        9  5338 1 1 18 GLN HE21 H    7.466  -8.136  -4.385 1.00 . A A . 1120 GLN HE21 1 1 
        9  5339 1 1 18 GLN HE22 H    9.131  -8.603  -4.340 1.00 . A A . 1120 GLN HE22 1 1 
        9  5340 1 1 18 GLN HG2  H    6.494  -6.981  -2.772 1.00 . A A . 1120 GLN HG2  1 1 
        9  5341 1 1 18 GLN HG3  H    7.353  -5.487  -3.130 1.00 . A A . 1120 GLN HG3  1 1 
        9  5342 1 1 18 GLN N    N    8.620  -4.991   0.767 1.00 . A A . 1120 GLN N    1 1 
        9  5343 1 1 18 GLN NE2  N    8.373  -8.069  -4.017 1.00 . A A . 1120 GLN NE2  1 1 
        9  5344 1 1 18 GLN O    O    7.757  -3.005  -1.068 1.00 . A A . 1120 GLN O    1 1 
        9  5345 1 1 18 GLN OE1  O    9.698  -7.079  -2.514 1.00 . A A . 1120 GLN OE1  1 1 
        9  5346 1 1 19 CYS C    C    8.761  -2.487  -4.315 1.00 . A A . 1121 CYS C    1 1 
        9  5347 1 1 19 CYS CA   C    9.609  -2.447  -3.055 1.00 . A A . 1121 CYS CA   1 1 
        9  5348 1 1 19 CYS CB   C   11.067  -2.168  -3.416 1.00 . A A . 1121 CYS CB   1 1 
        9  5349 1 1 19 CYS H    H   10.124  -4.419  -2.514 1.00 . A A . 1121 CYS H    1 1 
        9  5350 1 1 19 CYS HA   H    9.248  -1.651  -2.420 1.00 . A A . 1121 CYS HA   1 1 
        9  5351 1 1 19 CYS HB2  H   11.459  -3.001  -3.977 1.00 . A A . 1121 CYS HB2  1 1 
        9  5352 1 1 19 CYS HB3  H   11.117  -1.275  -4.022 1.00 . A A . 1121 CYS HB3  1 1 
        9  5353 1 1 19 CYS N    N    9.500  -3.691  -2.315 1.00 . A A . 1121 CYS N    1 1 
        9  5354 1 1 19 CYS O    O    9.032  -3.257  -5.239 1.00 . A A . 1121 CYS O    1 1 
        9  5355 1 1 19 CYS SG   S   12.143  -1.918  -1.970 1.00 . A A . 1121 CYS SG   1 1 
        9  5356 1 1 20 ILE C    C    6.680  -0.093  -5.865 1.00 . A A . 1122 ILE C    1 1 
        9  5357 1 1 20 ILE CA   C    6.860  -1.553  -5.495 1.00 . A A . 1122 ILE CA   1 1 
        9  5358 1 1 20 ILE CB   C    5.474  -2.172  -5.248 1.00 . A A . 1122 ILE CB   1 1 
        9  5359 1 1 20 ILE CD1  C    3.374  -1.974  -3.835 1.00 . A A . 1122 ILE CD1  1 1 
        9  5360 1 1 20 ILE CG1  C    4.777  -1.474  -4.080 1.00 . A A . 1122 ILE CG1  1 1 
        9  5361 1 1 20 ILE CG2  C    5.597  -3.668  -4.994 1.00 . A A . 1122 ILE CG2  1 1 
        9  5362 1 1 20 ILE H    H    7.534  -1.123  -3.539 1.00 . A A . 1122 ILE H    1 1 
        9  5363 1 1 20 ILE HA   H    7.324  -2.073  -6.317 1.00 . A A . 1122 ILE HA   1 1 
        9  5364 1 1 20 ILE HB   H    4.883  -2.033  -6.140 1.00 . A A . 1122 ILE HB   1 1 
        9  5365 1 1 20 ILE HD11 H    3.405  -3.030  -3.604 1.00 . A A . 1122 ILE HD11 1 1 
        9  5366 1 1 20 ILE HD12 H    2.777  -1.815  -4.721 1.00 . A A . 1122 ILE HD12 1 1 
        9  5367 1 1 20 ILE HD13 H    2.939  -1.436  -3.005 1.00 . A A . 1122 ILE HD13 1 1 
        9  5368 1 1 20 ILE HG12 H    5.350  -1.635  -3.182 1.00 . A A . 1122 ILE HG12 1 1 
        9  5369 1 1 20 ILE HG13 H    4.723  -0.412  -4.282 1.00 . A A . 1122 ILE HG13 1 1 
        9  5370 1 1 20 ILE HG21 H    6.282  -3.840  -4.178 1.00 . A A . 1122 ILE HG21 1 1 
        9  5371 1 1 20 ILE HG22 H    5.965  -4.156  -5.884 1.00 . A A . 1122 ILE HG22 1 1 
        9  5372 1 1 20 ILE HG23 H    4.627  -4.070  -4.738 1.00 . A A . 1122 ILE HG23 1 1 
        9  5373 1 1 20 ILE N    N    7.725  -1.670  -4.334 1.00 . A A . 1122 ILE N    1 1 
        9  5374 1 1 20 ILE O    O    7.078   0.794  -5.119 1.00 . A A . 1122 ILE O    1 1 
        9  5375 1 1 21 SER C    C    4.636   2.053  -6.586 1.00 . A A . 1123 SER C    1 1 
        9  5376 1 1 21 SER CA   C    5.772   1.502  -7.434 1.00 . A A . 1123 SER CA   1 1 
        9  5377 1 1 21 SER CB   C    5.377   1.501  -8.913 1.00 . A A . 1123 SER CB   1 1 
        9  5378 1 1 21 SER H    H    5.854  -0.601  -7.598 1.00 . A A . 1123 SER H    1 1 
        9  5379 1 1 21 SER HA   H    6.650   2.114  -7.296 1.00 . A A . 1123 SER HA   1 1 
        9  5380 1 1 21 SER HB2  H    6.258   1.350  -9.515 1.00 . A A . 1123 SER HB2  1 1 
        9  5381 1 1 21 SER HB3  H    4.677   0.699  -9.093 1.00 . A A . 1123 SER HB3  1 1 
        9  5382 1 1 21 SER HG   H    5.157   3.454  -8.795 1.00 . A A . 1123 SER HG   1 1 
        9  5383 1 1 21 SER N    N    6.090   0.150  -7.014 1.00 . A A . 1123 SER N    1 1 
        9  5384 1 1 21 SER O    O    3.726   1.319  -6.201 1.00 . A A . 1123 SER O    1 1 
        9  5385 1 1 21 SER OG   O    4.773   2.727  -9.299 1.00 . A A . 1123 SER OG   1 1 
        9  5386 1 1 22 LYS C    C    2.352   4.066  -6.461 1.00 . A A . 1124 LYS C    1 1 
        9  5387 1 1 22 LYS CA   C    3.598   4.003  -5.582 1.00 . A A . 1124 LYS CA   1 1 
        9  5388 1 1 22 LYS CB   C    3.997   5.409  -5.129 1.00 . A A . 1124 LYS CB   1 1 
        9  5389 1 1 22 LYS CD   C    5.301   6.844  -3.536 1.00 . A A . 1124 LYS CD   1 1 
        9  5390 1 1 22 LYS CE   C    6.295   6.868  -2.387 1.00 . A A . 1124 LYS CE   1 1 
        9  5391 1 1 22 LYS CG   C    4.999   5.425  -3.986 1.00 . A A . 1124 LYS CG   1 1 
        9  5392 1 1 22 LYS H    H    5.466   3.878  -6.575 1.00 . A A . 1124 LYS H    1 1 
        9  5393 1 1 22 LYS HA   H    3.380   3.403  -4.711 1.00 . A A . 1124 LYS HA   1 1 
        9  5394 1 1 22 LYS HB2  H    4.430   5.936  -5.966 1.00 . A A . 1124 LYS HB2  1 1 
        9  5395 1 1 22 LYS HB3  H    3.109   5.935  -4.806 1.00 . A A . 1124 LYS HB3  1 1 
        9  5396 1 1 22 LYS HD2  H    5.717   7.393  -4.367 1.00 . A A . 1124 LYS HD2  1 1 
        9  5397 1 1 22 LYS HD3  H    4.383   7.313  -3.216 1.00 . A A . 1124 LYS HD3  1 1 
        9  5398 1 1 22 LYS HE2  H    5.907   6.268  -1.578 1.00 . A A . 1124 LYS HE2  1 1 
        9  5399 1 1 22 LYS HE3  H    7.230   6.451  -2.728 1.00 . A A . 1124 LYS HE3  1 1 
        9  5400 1 1 22 LYS HG2  H    4.589   4.872  -3.154 1.00 . A A . 1124 LYS HG2  1 1 
        9  5401 1 1 22 LYS HG3  H    5.915   4.956  -4.315 1.00 . A A . 1124 LYS HG3  1 1 
        9  5402 1 1 22 LYS HZ1  H    6.854   8.861  -2.667 1.00 . A A . 1124 LYS HZ1  1 1 
        9  5403 1 1 22 LYS HZ2  H    7.264   8.242  -1.149 1.00 . A A . 1124 LYS HZ2  1 1 
        9  5404 1 1 22 LYS HZ3  H    5.658   8.644  -1.491 1.00 . A A . 1124 LYS HZ3  1 1 
        9  5405 1 1 22 LYS N    N    4.684   3.349  -6.298 1.00 . A A . 1124 LYS N    1 1 
        9  5406 1 1 22 LYS NZ   N    6.534   8.249  -1.890 1.00 . A A . 1124 LYS NZ   1 1 
        9  5407 1 1 22 LYS O    O    1.263   4.399  -5.991 1.00 . A A . 1124 LYS O    1 1 
        9  5408 1 1 23 ASN C    C    0.704   2.303  -8.477 1.00 . A A . 1125 ASN C    1 1 
        9  5409 1 1 23 ASN CA   C    1.398   3.643  -8.663 1.00 . A A . 1125 ASN CA   1 1 
        9  5410 1 1 23 ASN CB   C    1.851   3.783 -10.123 1.00 . A A . 1125 ASN CB   1 1 
        9  5411 1 1 23 ASN CG   C    2.382   5.166 -10.461 1.00 . A A . 1125 ASN CG   1 1 
        9  5412 1 1 23 ASN H    H    3.429   3.585  -8.077 1.00 . A A . 1125 ASN H    1 1 
        9  5413 1 1 23 ASN HA   H    0.700   4.433  -8.430 1.00 . A A . 1125 ASN HA   1 1 
        9  5414 1 1 23 ASN HB2  H    2.634   3.065 -10.318 1.00 . A A . 1125 ASN HB2  1 1 
        9  5415 1 1 23 ASN HB3  H    1.012   3.574 -10.770 1.00 . A A . 1125 ASN HB3  1 1 
        9  5416 1 1 23 ASN HD21 H    1.724   4.981 -12.326 1.00 . A A . 1125 ASN HD21 1 1 
        9  5417 1 1 23 ASN HD22 H    2.527   6.465 -11.954 1.00 . A A . 1125 ASN HD22 1 1 
        9  5418 1 1 23 ASN N    N    2.524   3.749  -7.743 1.00 . A A . 1125 ASN N    1 1 
        9  5419 1 1 23 ASN ND2  N    2.192   5.580 -11.702 1.00 . A A . 1125 ASN ND2  1 1 
        9  5420 1 1 23 ASN O    O   -0.456   2.131  -8.842 1.00 . A A . 1125 ASN O    1 1 
        9  5421 1 1 23 ASN OD1  O    2.960   5.855  -9.619 1.00 . A A . 1125 ASN OD1  1 1 
        9  5422 1 1 24 TRP C    C    0.168  -0.031  -6.321 1.00 . A A . 1126 TRP C    1 1 
        9  5423 1 1 24 TRP CA   C    0.897   0.021  -7.658 1.00 . A A . 1126 TRP CA   1 1 
        9  5424 1 1 24 TRP CB   C    2.024  -1.017  -7.674 1.00 . A A . 1126 TRP CB   1 1 
        9  5425 1 1 24 TRP CD1  C    2.380  -0.525 -10.171 1.00 . A A . 1126 TRP CD1  1 1 
        9  5426 1 1 24 TRP CD2  C    3.731  -2.105  -9.342 1.00 . A A . 1126 TRP CD2  1 1 
        9  5427 1 1 24 TRP CE2  C    4.026  -1.932 -10.706 1.00 . A A . 1126 TRP CE2  1 1 
        9  5428 1 1 24 TRP CE3  C    4.457  -3.050  -8.611 1.00 . A A . 1126 TRP CE3  1 1 
        9  5429 1 1 24 TRP CG   C    2.675  -1.193  -9.017 1.00 . A A . 1126 TRP CG   1 1 
        9  5430 1 1 24 TRP CH2  C    5.709  -3.584 -10.614 1.00 . A A . 1126 TRP CH2  1 1 
        9  5431 1 1 24 TRP CZ2  C    5.014  -2.667 -11.352 1.00 . A A . 1126 TRP CZ2  1 1 
        9  5432 1 1 24 TRP CZ3  C    5.437  -3.781  -9.255 1.00 . A A . 1126 TRP CZ3  1 1 
        9  5433 1 1 24 TRP H    H    2.341   1.561  -7.608 1.00 . A A . 1126 TRP H    1 1 
        9  5434 1 1 24 TRP HA   H    0.197  -0.205  -8.449 1.00 . A A . 1126 TRP HA   1 1 
        9  5435 1 1 24 TRP HB2  H    2.789  -0.718  -6.973 1.00 . A A . 1126 TRP HB2  1 1 
        9  5436 1 1 24 TRP HB3  H    1.623  -1.971  -7.369 1.00 . A A . 1126 TRP HB3  1 1 
        9  5437 1 1 24 TRP HD1  H    1.621   0.237 -10.254 1.00 . A A . 1126 TRP HD1  1 1 
        9  5438 1 1 24 TRP HE1  H    3.172  -0.637 -12.114 1.00 . A A . 1126 TRP HE1  1 1 
        9  5439 1 1 24 TRP HE3  H    4.261  -3.218  -7.564 1.00 . A A . 1126 TRP HE3  1 1 
        9  5440 1 1 24 TRP HH2  H    6.484  -4.176 -11.077 1.00 . A A . 1126 TRP HH2  1 1 
        9  5441 1 1 24 TRP HZ2  H    5.238  -2.528 -12.400 1.00 . A A . 1126 TRP HZ2  1 1 
        9  5442 1 1 24 TRP HZ3  H    6.008  -4.515  -8.707 1.00 . A A . 1126 TRP HZ3  1 1 
        9  5443 1 1 24 TRP N    N    1.426   1.356  -7.894 1.00 . A A . 1126 TRP N    1 1 
        9  5444 1 1 24 TRP NE1  N    3.191  -0.962 -11.189 1.00 . A A . 1126 TRP NE1  1 1 
        9  5445 1 1 24 TRP O    O   -0.559  -0.977  -6.035 1.00 . A A . 1126 TRP O    1 1 
        9  5446 1 1 25 VAL C    C   -1.777   1.351  -4.394 1.00 . A A . 1127 VAL C    1 1 
        9  5447 1 1 25 VAL CA   C   -0.288   1.084  -4.213 1.00 . A A . 1127 VAL CA   1 1 
        9  5448 1 1 25 VAL CB   C    0.332   2.204  -3.351 1.00 . A A . 1127 VAL CB   1 1 
        9  5449 1 1 25 VAL CG1  C   -0.390   2.340  -2.018 1.00 . A A . 1127 VAL CG1  1 1 
        9  5450 1 1 25 VAL CG2  C    1.810   1.939  -3.134 1.00 . A A . 1127 VAL CG2  1 1 
        9  5451 1 1 25 VAL H    H    0.983   1.700  -5.784 1.00 . A A . 1127 VAL H    1 1 
        9  5452 1 1 25 VAL HA   H   -0.158   0.141  -3.699 1.00 . A A . 1127 VAL HA   1 1 
        9  5453 1 1 25 VAL HB   H    0.232   3.137  -3.886 1.00 . A A . 1127 VAL HB   1 1 
        9  5454 1 1 25 VAL HG11 H   -1.426   2.589  -2.194 1.00 . A A . 1127 VAL HG11 1 1 
        9  5455 1 1 25 VAL HG12 H    0.074   3.120  -1.435 1.00 . A A . 1127 VAL HG12 1 1 
        9  5456 1 1 25 VAL HG13 H   -0.331   1.405  -1.480 1.00 . A A . 1127 VAL HG13 1 1 
        9  5457 1 1 25 VAL HG21 H    2.301   1.834  -4.089 1.00 . A A . 1127 VAL HG21 1 1 
        9  5458 1 1 25 VAL HG22 H    1.933   1.030  -2.564 1.00 . A A . 1127 VAL HG22 1 1 
        9  5459 1 1 25 VAL HG23 H    2.248   2.765  -2.593 1.00 . A A . 1127 VAL HG23 1 1 
        9  5460 1 1 25 VAL N    N    0.372   0.990  -5.507 1.00 . A A . 1127 VAL N    1 1 
        9  5461 1 1 25 VAL O    O   -2.163   2.351  -5.003 1.00 . A A . 1127 VAL O    1 1 
        9  5462 1 1 26 CYS C    C   -4.504   0.510  -5.430 1.00 . A A . 1128 CYS C    1 1 
        9  5463 1 1 26 CYS CA   C   -4.054   0.560  -3.968 1.00 . A A . 1128 CYS CA   1 1 
        9  5464 1 1 26 CYS CB   C   -4.537   1.851  -3.289 1.00 . A A . 1128 CYS CB   1 1 
        9  5465 1 1 26 CYS H    H   -2.216  -0.345  -3.431 1.00 . A A . 1128 CYS H    1 1 
        9  5466 1 1 26 CYS HA   H   -4.484  -0.285  -3.450 1.00 . A A . 1128 CYS HA   1 1 
        9  5467 1 1 26 CYS HB2  H   -4.132   1.894  -2.290 1.00 . A A . 1128 CYS HB2  1 1 
        9  5468 1 1 26 CYS HB3  H   -4.178   2.700  -3.853 1.00 . A A . 1128 CYS HB3  1 1 
        9  5469 1 1 26 CYS N    N   -2.601   0.441  -3.879 1.00 . A A . 1128 CYS N    1 1 
        9  5470 1 1 26 CYS O    O   -5.275   1.350  -5.898 1.00 . A A . 1128 CYS O    1 1 
        9  5471 1 1 26 CYS SG   S   -6.351   2.002  -3.157 1.00 . A A . 1128 CYS SG   1 1 
        9  5472 1 1 27 ASP C    C   -5.123  -1.953  -7.741 1.00 . A A . 1129 ASP C    1 1 
        9  5473 1 1 27 ASP CA   C   -4.343  -0.657  -7.559 1.00 . A A . 1129 ASP CA   1 1 
        9  5474 1 1 27 ASP CB   C   -3.076  -0.677  -8.421 1.00 . A A . 1129 ASP CB   1 1 
        9  5475 1 1 27 ASP CG   C   -2.368  -2.020  -8.407 1.00 . A A . 1129 ASP CG   1 1 
        9  5476 1 1 27 ASP H    H   -3.389  -1.121  -5.722 1.00 . A A . 1129 ASP H    1 1 
        9  5477 1 1 27 ASP HA   H   -4.965   0.173  -7.858 1.00 . A A . 1129 ASP HA   1 1 
        9  5478 1 1 27 ASP HB2  H   -3.341  -0.445  -9.442 1.00 . A A . 1129 ASP HB2  1 1 
        9  5479 1 1 27 ASP HB3  H   -2.391   0.073  -8.054 1.00 . A A . 1129 ASP HB3  1 1 
        9  5480 1 1 27 ASP N    N   -4.002  -0.481  -6.151 1.00 . A A . 1129 ASP N    1 1 
        9  5481 1 1 27 ASP O    O   -5.312  -2.434  -8.860 1.00 . A A . 1129 ASP O    1 1 
        9  5482 1 1 27 ASP OD1  O   -2.259  -2.640  -7.323 1.00 . A A . 1129 ASP OD1  1 1 
        9  5483 1 1 27 ASP OD2  O   -1.912  -2.456  -9.485 1.00 . A A . 1129 ASP OD2  1 1 
        9  5484 1 1 28 THR C    C   -5.586  -4.917  -7.226 1.00 . A A . 1130 THR C    1 1 
        9  5485 1 1 28 THR CA   C   -6.316  -3.756  -6.549 1.00 . A A . 1130 THR CA   1 1 
        9  5486 1 1 28 THR CB   C   -7.753  -3.614  -7.115 1.00 . A A . 1130 THR CB   1 1 
        9  5487 1 1 28 THR CG2  C   -8.531  -2.562  -6.339 1.00 . A A . 1130 THR CG2  1 1 
        9  5488 1 1 28 THR H    H   -5.337  -2.059  -5.762 1.00 . A A . 1130 THR H    1 1 
        9  5489 1 1 28 THR HA   H   -6.409  -4.002  -5.502 1.00 . A A . 1130 THR HA   1 1 
        9  5490 1 1 28 THR HB   H   -8.259  -4.560  -7.001 1.00 . A A . 1130 THR HB   1 1 
        9  5491 1 1 28 THR HG1  H   -6.834  -3.057  -8.775 1.00 . A A . 1130 THR HG1  1 1 
        9  5492 1 1 28 THR HG21 H   -9.516  -2.456  -6.768 1.00 . A A . 1130 THR HG21 1 1 
        9  5493 1 1 28 THR HG22 H   -8.010  -1.619  -6.394 1.00 . A A . 1130 THR HG22 1 1 
        9  5494 1 1 28 THR HG23 H   -8.618  -2.868  -5.308 1.00 . A A . 1130 THR HG23 1 1 
        9  5495 1 1 28 THR N    N   -5.554  -2.509  -6.611 1.00 . A A . 1130 THR N    1 1 
        9  5496 1 1 28 THR O    O   -6.212  -5.822  -7.779 1.00 . A A . 1130 THR O    1 1 
        9  5497 1 1 28 THR OG1  O   -7.739  -3.266  -8.508 1.00 . A A . 1130 THR OG1  1 1 
        9  5498 1 1 29 ASP C    C   -2.411  -6.389  -6.646 1.00 . A A . 1131 ASP C    1 1 
        9  5499 1 1 29 ASP CA   C   -3.460  -5.996  -7.676 1.00 . A A . 1131 ASP CA   1 1 
        9  5500 1 1 29 ASP CB   C   -2.788  -5.644  -9.000 1.00 . A A . 1131 ASP CB   1 1 
        9  5501 1 1 29 ASP CG   C   -2.179  -6.861  -9.670 1.00 . A A . 1131 ASP CG   1 1 
        9  5502 1 1 29 ASP H    H   -3.807  -4.094  -6.817 1.00 . A A . 1131 ASP H    1 1 
        9  5503 1 1 29 ASP HA   H   -4.123  -6.834  -7.831 1.00 . A A . 1131 ASP HA   1 1 
        9  5504 1 1 29 ASP HB2  H   -3.521  -5.216  -9.667 1.00 . A A . 1131 ASP HB2  1 1 
        9  5505 1 1 29 ASP HB3  H   -2.004  -4.923  -8.820 1.00 . A A . 1131 ASP HB3  1 1 
        9  5506 1 1 29 ASP N    N   -4.260  -4.886  -7.180 1.00 . A A . 1131 ASP N    1 1 
        9  5507 1 1 29 ASP O    O   -1.899  -5.535  -5.905 1.00 . A A . 1131 ASP O    1 1 
        9  5508 1 1 29 ASP OD1  O   -2.929  -7.700 -10.208 1.00 . A A . 1131 ASP OD1  1 1 
        9  5509 1 1 29 ASP OD2  O   -0.939  -6.982  -9.671 1.00 . A A . 1131 ASP OD2  1 1 
        9  5510 1 1 30 ASN C    C    0.273  -8.042  -6.083 1.00 . A A . 1132 ASN C    1 1 
        9  5511 1 1 30 ASN CA   C   -1.167  -8.222  -5.622 1.00 . A A . 1132 ASN CA   1 1 
        9  5512 1 1 30 ASN CB   C   -1.441  -9.707  -5.357 1.00 . A A . 1132 ASN CB   1 1 
        9  5513 1 1 30 ASN CG   C   -2.789  -9.952  -4.712 1.00 . A A . 1132 ASN CG   1 1 
        9  5514 1 1 30 ASN H    H   -2.521  -8.292  -7.245 1.00 . A A . 1132 ASN H    1 1 
        9  5515 1 1 30 ASN HA   H   -1.304  -7.676  -4.703 1.00 . A A . 1132 ASN HA   1 1 
        9  5516 1 1 30 ASN HB2  H   -1.412 -10.243  -6.293 1.00 . A A . 1132 ASN HB2  1 1 
        9  5517 1 1 30 ASN HB3  H   -0.674 -10.095  -4.701 1.00 . A A . 1132 ASN HB3  1 1 
        9  5518 1 1 30 ASN HD21 H   -3.605 -10.312  -6.487 1.00 . A A . 1132 ASN HD21 1 1 
        9  5519 1 1 30 ASN HD22 H   -4.678 -10.410  -5.130 1.00 . A A . 1132 ASN HD22 1 1 
        9  5520 1 1 30 ASN N    N   -2.105  -7.683  -6.599 1.00 . A A . 1132 ASN N    1 1 
        9  5521 1 1 30 ASN ND2  N   -3.788 -10.258  -5.523 1.00 . A A . 1132 ASN ND2  1 1 
        9  5522 1 1 30 ASN O    O    0.852  -8.918  -6.729 1.00 . A A . 1132 ASN O    1 1 
        9  5523 1 1 30 ASN OD1  O   -2.931  -9.886  -3.490 1.00 . A A . 1132 ASN OD1  1 1 
        9  5524 1 1 31 ASP C    C    3.130  -6.883  -4.894 1.00 . A A . 1133 ASP C    1 1 
        9  5525 1 1 31 ASP CA   C    2.223  -6.596  -6.081 1.00 . A A . 1133 ASP CA   1 1 
        9  5526 1 1 31 ASP CB   C    2.365  -5.134  -6.520 1.00 . A A . 1133 ASP CB   1 1 
        9  5527 1 1 31 ASP CG   C    1.185  -4.283  -6.103 1.00 . A A . 1133 ASP CG   1 1 
        9  5528 1 1 31 ASP H    H    0.319  -6.240  -5.236 1.00 . A A . 1133 ASP H    1 1 
        9  5529 1 1 31 ASP HA   H    2.512  -7.237  -6.901 1.00 . A A . 1133 ASP HA   1 1 
        9  5530 1 1 31 ASP HB2  H    3.256  -4.716  -6.078 1.00 . A A . 1133 ASP HB2  1 1 
        9  5531 1 1 31 ASP HB3  H    2.452  -5.094  -7.595 1.00 . A A . 1133 ASP HB3  1 1 
        9  5532 1 1 31 ASP N    N    0.842  -6.902  -5.743 1.00 . A A . 1133 ASP N    1 1 
        9  5533 1 1 31 ASP O    O    4.343  -7.039  -5.048 1.00 . A A . 1133 ASP O    1 1 
        9  5534 1 1 31 ASP OD1  O    0.935  -4.148  -4.893 1.00 . A A . 1133 ASP OD1  1 1 
        9  5535 1 1 31 ASP OD2  O    0.514  -3.701  -6.969 1.00 . A A . 1133 ASP OD2  1 1 
        9  5536 1 1 32 CYS C    C    2.666  -8.611  -1.920 1.00 . A A . 1134 CYS C    1 1 
        9  5537 1 1 32 CYS CA   C    3.253  -7.334  -2.508 1.00 . A A . 1134 CYS CA   1 1 
        9  5538 1 1 32 CYS CB   C    3.201  -6.207  -1.476 1.00 . A A . 1134 CYS CB   1 1 
        9  5539 1 1 32 CYS H    H    1.573  -6.761  -3.654 1.00 . A A . 1134 CYS H    1 1 
        9  5540 1 1 32 CYS HA   H    4.281  -7.514  -2.781 1.00 . A A . 1134 CYS HA   1 1 
        9  5541 1 1 32 CYS HB2  H    2.177  -5.886  -1.355 1.00 . A A . 1134 CYS HB2  1 1 
        9  5542 1 1 32 CYS HB3  H    3.571  -6.576  -0.531 1.00 . A A . 1134 CYS HB3  1 1 
        9  5543 1 1 32 CYS N    N    2.533  -6.963  -3.715 1.00 . A A . 1134 CYS N    1 1 
        9  5544 1 1 32 CYS O    O    1.459  -8.846  -2.008 1.00 . A A . 1134 CYS O    1 1 
        9  5545 1 1 32 CYS SG   S    4.190  -4.749  -1.931 1.00 . A A . 1134 CYS SG   1 1 
        9  5546 1 1 33 GLY C    C    2.401 -10.578   0.571 1.00 . A A . 1135 GLY C    1 1 
        9  5547 1 1 33 GLY CA   C    3.082 -10.707  -0.777 1.00 . A A . 1135 GLY CA   1 1 
        9  5548 1 1 33 GLY H    H    4.461  -9.166  -1.232 1.00 . A A . 1135 GLY H    1 1 
        9  5549 1 1 33 GLY HA2  H    2.391 -11.158  -1.473 1.00 . A A . 1135 GLY HA2  1 1 
        9  5550 1 1 33 GLY HA3  H    3.941 -11.353  -0.672 1.00 . A A . 1135 GLY HA3  1 1 
        9  5551 1 1 33 GLY N    N    3.519  -9.430  -1.316 1.00 . A A . 1135 GLY N    1 1 
        9  5552 1 1 33 GLY O    O    2.706 -11.328   1.503 1.00 . A A . 1135 GLY O    1 1 
        9  5553 1 1 34 ASP C    C   -0.510  -8.534   1.601 1.00 . A A . 1136 ASP C    1 1 
        9  5554 1 1 34 ASP CA   C    0.709  -9.404   1.887 1.00 . A A . 1136 ASP CA   1 1 
        9  5555 1 1 34 ASP CB   C    1.569  -8.778   3.003 1.00 . A A . 1136 ASP CB   1 1 
        9  5556 1 1 34 ASP CG   C    2.414  -7.594   2.556 1.00 . A A . 1136 ASP CG   1 1 
        9  5557 1 1 34 ASP H    H    1.286  -9.081  -0.123 1.00 . A A . 1136 ASP H    1 1 
        9  5558 1 1 34 ASP HA   H    0.358 -10.368   2.225 1.00 . A A . 1136 ASP HA   1 1 
        9  5559 1 1 34 ASP HB2  H    0.918  -8.443   3.795 1.00 . A A . 1136 ASP HB2  1 1 
        9  5560 1 1 34 ASP HB3  H    2.232  -9.538   3.395 1.00 . A A . 1136 ASP HB3  1 1 
        9  5561 1 1 34 ASP N    N    1.476  -9.634   0.666 1.00 . A A . 1136 ASP N    1 1 
        9  5562 1 1 34 ASP O    O   -1.580  -8.737   2.178 1.00 . A A . 1136 ASP O    1 1 
        9  5563 1 1 34 ASP OD1  O    1.875  -6.715   1.848 1.00 . A A . 1136 ASP OD1  1 1 
        9  5564 1 1 34 ASP OD2  O    3.618  -7.542   2.885 1.00 . A A . 1136 ASP OD2  1 1 
        9  5565 1 1 35 GLY C    C   -1.503  -5.470   1.152 1.00 . A A . 1137 GLY C    1 1 
        9  5566 1 1 35 GLY CA   C   -1.451  -6.723   0.306 1.00 . A A . 1137 GLY CA   1 1 
        9  5567 1 1 35 GLY H    H    0.530  -7.458   0.281 1.00 . A A . 1137 GLY H    1 1 
        9  5568 1 1 35 GLY HA2  H   -1.335  -6.443  -0.729 1.00 . A A . 1137 GLY HA2  1 1 
        9  5569 1 1 35 GLY HA3  H   -2.378  -7.264   0.422 1.00 . A A . 1137 GLY HA3  1 1 
        9  5570 1 1 35 GLY N    N   -0.352  -7.586   0.686 1.00 . A A . 1137 GLY N    1 1 
        9  5571 1 1 35 GLY O    O   -2.527  -4.783   1.202 1.00 . A A . 1137 GLY O    1 1 
        9  5572 1 1 36 SER C    C   -0.380  -2.699   1.910 1.00 . A A . 1138 SER C    1 1 
        9  5573 1 1 36 SER CA   C   -0.314  -4.013   2.693 1.00 . A A . 1138 SER CA   1 1 
        9  5574 1 1 36 SER CB   C    0.965  -4.088   3.534 1.00 . A A . 1138 SER CB   1 1 
        9  5575 1 1 36 SER H    H    0.404  -5.739   1.698 1.00 . A A . 1138 SER H    1 1 
        9  5576 1 1 36 SER HA   H   -1.167  -4.058   3.357 1.00 . A A . 1138 SER HA   1 1 
        9  5577 1 1 36 SER HB2  H    1.071  -3.182   4.111 1.00 . A A . 1138 SER HB2  1 1 
        9  5578 1 1 36 SER HB3  H    0.900  -4.930   4.205 1.00 . A A . 1138 SER HB3  1 1 
        9  5579 1 1 36 SER HG   H    2.103  -5.139   2.321 1.00 . A A . 1138 SER HG   1 1 
        9  5580 1 1 36 SER N    N   -0.391  -5.164   1.806 1.00 . A A . 1138 SER N    1 1 
        9  5581 1 1 36 SER O    O   -0.766  -1.662   2.456 1.00 . A A . 1138 SER O    1 1 
        9  5582 1 1 36 SER OG   O    2.113  -4.247   2.719 1.00 . A A . 1138 SER OG   1 1 
        9  5583 1 1 37 ASP C    C   -1.584  -1.214  -0.471 1.00 . A A . 1139 ASP C    1 1 
        9  5584 1 1 37 ASP CA   C   -0.119  -1.567  -0.229 1.00 . A A . 1139 ASP CA   1 1 
        9  5585 1 1 37 ASP CB   C    0.572  -1.801  -1.575 1.00 . A A . 1139 ASP CB   1 1 
        9  5586 1 1 37 ASP CG   C   -0.270  -2.636  -2.515 1.00 . A A . 1139 ASP CG   1 1 
        9  5587 1 1 37 ASP H    H    0.303  -3.588   0.250 1.00 . A A . 1139 ASP H    1 1 
        9  5588 1 1 37 ASP HA   H    0.362  -0.745   0.279 1.00 . A A . 1139 ASP HA   1 1 
        9  5589 1 1 37 ASP HB2  H    0.762  -0.848  -2.044 1.00 . A A . 1139 ASP HB2  1 1 
        9  5590 1 1 37 ASP HB3  H    1.508  -2.309  -1.410 1.00 . A A . 1139 ASP HB3  1 1 
        9  5591 1 1 37 ASP N    N   -0.029  -2.745   0.628 1.00 . A A . 1139 ASP N    1 1 
        9  5592 1 1 37 ASP O    O   -1.947  -0.049  -0.600 1.00 . A A . 1139 ASP O    1 1 
        9  5593 1 1 37 ASP OD1  O   -0.448  -3.842  -2.251 1.00 . A A . 1139 ASP OD1  1 1 
        9  5594 1 1 37 ASP OD2  O   -0.788  -2.080  -3.506 1.00 . A A . 1139 ASP OD2  1 1 
        9  5595 1 1 38 GLU C    C   -4.536  -1.615   0.536 1.00 . A A . 1140 GLU C    1 1 
        9  5596 1 1 38 GLU CA   C   -3.840  -2.051  -0.748 1.00 . A A . 1140 GLU CA   1 1 
        9  5597 1 1 38 GLU CB   C   -4.464  -3.352  -1.260 1.00 . A A . 1140 GLU CB   1 1 
        9  5598 1 1 38 GLU CD   C   -4.115  -2.942  -3.739 1.00 . A A . 1140 GLU CD   1 1 
        9  5599 1 1 38 GLU CG   C   -3.861  -3.865  -2.564 1.00 . A A . 1140 GLU CG   1 1 
        9  5600 1 1 38 GLU H    H   -2.070  -3.147  -0.399 1.00 . A A . 1140 GLU H    1 1 
        9  5601 1 1 38 GLU HA   H   -3.961  -1.281  -1.495 1.00 . A A . 1140 GLU HA   1 1 
        9  5602 1 1 38 GLU HB2  H   -4.335  -4.117  -0.508 1.00 . A A . 1140 GLU HB2  1 1 
        9  5603 1 1 38 GLU HB3  H   -5.520  -3.191  -1.417 1.00 . A A . 1140 GLU HB3  1 1 
        9  5604 1 1 38 GLU HG2  H   -2.794  -3.970  -2.435 1.00 . A A . 1140 GLU HG2  1 1 
        9  5605 1 1 38 GLU HG3  H   -4.291  -4.831  -2.786 1.00 . A A . 1140 GLU HG3  1 1 
        9  5606 1 1 38 GLU N    N   -2.421  -2.237  -0.515 1.00 . A A . 1140 GLU N    1 1 
        9  5607 1 1 38 GLU O    O   -5.562  -0.939   0.502 1.00 . A A . 1140 GLU O    1 1 
        9  5608 1 1 38 GLU OE1  O   -5.214  -2.351  -3.809 1.00 . A A . 1140 GLU OE1  1 1 
        9  5609 1 1 38 GLU OE2  O   -3.220  -2.805  -4.603 1.00 . A A . 1140 GLU OE2  1 1 
        9  5610 1 1 39 LYS C    C   -4.342  -0.324   3.455 1.00 . A A . 1141 LYS C    1 1 
        9  5611 1 1 39 LYS CA   C   -4.601  -1.743   2.959 1.00 . A A . 1141 LYS CA   1 1 
        9  5612 1 1 39 LYS CB   C   -4.139  -2.765   4.004 1.00 . A A . 1141 LYS CB   1 1 
        9  5613 1 1 39 LYS CD   C   -2.416  -3.570   5.625 1.00 . A A . 1141 LYS CD   1 1 
        9  5614 1 1 39 LYS CE   C   -1.136  -3.253   6.377 1.00 . A A . 1141 LYS CE   1 1 
        9  5615 1 1 39 LYS CG   C   -2.793  -2.474   4.643 1.00 . A A . 1141 LYS CG   1 1 
        9  5616 1 1 39 LYS H    H   -3.095  -2.448   1.646 1.00 . A A . 1141 LYS H    1 1 
        9  5617 1 1 39 LYS HA   H   -5.664  -1.860   2.814 1.00 . A A . 1141 LYS HA   1 1 
        9  5618 1 1 39 LYS HB2  H   -4.870  -2.805   4.788 1.00 . A A . 1141 LYS HB2  1 1 
        9  5619 1 1 39 LYS HB3  H   -4.082  -3.736   3.534 1.00 . A A . 1141 LYS HB3  1 1 
        9  5620 1 1 39 LYS HD2  H   -3.218  -3.689   6.338 1.00 . A A . 1141 LYS HD2  1 1 
        9  5621 1 1 39 LYS HD3  H   -2.281  -4.490   5.078 1.00 . A A . 1141 LYS HD3  1 1 
        9  5622 1 1 39 LYS HE2  H   -0.325  -3.186   5.669 1.00 . A A . 1141 LYS HE2  1 1 
        9  5623 1 1 39 LYS HE3  H   -1.253  -2.305   6.880 1.00 . A A . 1141 LYS HE3  1 1 
        9  5624 1 1 39 LYS HG2  H   -2.041  -2.412   3.872 1.00 . A A . 1141 LYS HG2  1 1 
        9  5625 1 1 39 LYS HG3  H   -2.850  -1.533   5.170 1.00 . A A . 1141 LYS HG3  1 1 
        9  5626 1 1 39 LYS HZ1  H    0.040  -4.045   7.912 1.00 . A A . 1141 LYS HZ1  1 1 
        9  5627 1 1 39 LYS HZ2  H   -0.659  -5.217   6.912 1.00 . A A . 1141 LYS HZ2  1 1 
        9  5628 1 1 39 LYS HZ3  H   -1.604  -4.409   8.054 1.00 . A A . 1141 LYS HZ3  1 1 
        9  5629 1 1 39 LYS N    N   -3.961  -1.989   1.674 1.00 . A A . 1141 LYS N    1 1 
        9  5630 1 1 39 LYS NZ   N   -0.817  -4.302   7.383 1.00 . A A . 1141 LYS NZ   1 1 
        9  5631 1 1 39 LYS O    O   -5.148   0.235   4.195 1.00 . A A . 1141 LYS O    1 1 
        9  5632 1 1 40 ASN C    C   -3.509   2.661   2.566 1.00 . A A . 1142 ASN C    1 1 
        9  5633 1 1 40 ASN CA   C   -2.875   1.616   3.478 1.00 . A A . 1142 ASN CA   1 1 
        9  5634 1 1 40 ASN CB   C   -1.349   1.814   3.534 1.00 . A A . 1142 ASN CB   1 1 
        9  5635 1 1 40 ASN CG   C   -0.704   2.005   2.171 1.00 . A A . 1142 ASN CG   1 1 
        9  5636 1 1 40 ASN H    H   -2.631  -0.217   2.427 1.00 . A A . 1142 ASN H    1 1 
        9  5637 1 1 40 ASN HA   H   -3.277   1.746   4.471 1.00 . A A . 1142 ASN HA   1 1 
        9  5638 1 1 40 ASN HB2  H   -1.132   2.684   4.133 1.00 . A A . 1142 ASN HB2  1 1 
        9  5639 1 1 40 ASN HB3  H   -0.902   0.948   4.002 1.00 . A A . 1142 ASN HB3  1 1 
        9  5640 1 1 40 ASN HD21 H   -0.346   0.058   2.033 1.00 . A A . 1142 ASN HD21 1 1 
        9  5641 1 1 40 ASN HD22 H    0.168   1.024   0.691 1.00 . A A . 1142 ASN HD22 1 1 
        9  5642 1 1 40 ASN N    N   -3.226   0.265   3.037 1.00 . A A . 1142 ASN N    1 1 
        9  5643 1 1 40 ASN ND2  N   -0.249   0.924   1.572 1.00 . A A . 1142 ASN ND2  1 1 
        9  5644 1 1 40 ASN O    O   -3.117   3.829   2.569 1.00 . A A . 1142 ASN O    1 1 
        9  5645 1 1 40 ASN OD1  O   -0.587   3.125   1.672 1.00 . A A . 1142 ASN OD1  1 1 
        9  5646 1 1 41 CYS C    C   -6.130   4.086   1.579 1.00 . A A . 1143 CYS C    1 1 
        9  5647 1 1 41 CYS CA   C   -5.188   3.118   0.856 1.00 . A A . 1143 CYS CA   1 1 
        9  5648 1 1 41 CYS CB   C   -5.957   2.283  -0.170 1.00 . A A . 1143 CYS CB   1 1 
        9  5649 1 1 41 CYS H    H   -4.811   1.310   1.885 1.00 . A A . 1143 CYS H    1 1 
        9  5650 1 1 41 CYS HA   H   -4.430   3.691   0.342 1.00 . A A . 1143 CYS HA   1 1 
        9  5651 1 1 41 CYS HB2  H   -5.299   1.530  -0.574 1.00 . A A . 1143 CYS HB2  1 1 
        9  5652 1 1 41 CYS HB3  H   -6.786   1.798   0.323 1.00 . A A . 1143 CYS HB3  1 1 
        9  5653 1 1 41 CYS N    N   -4.514   2.241   1.805 1.00 . A A . 1143 CYS N    1 1 
        9  5654 1 1 41 CYS O    O   -7.348   4.051   1.401 1.00 . A A . 1143 CYS O    1 1 
        9  5655 1 1 41 CYS SG   S   -6.626   3.236  -1.570 1.00 . A A . 1143 CYS SG   1 1 
        9  5656 1 1 42 ASN C    C   -5.342   7.151   3.377 1.00 . A A . 1144 ASN C    1 1 
        9  5657 1 1 42 ASN CA   C   -6.276   5.974   3.124 1.00 . A A . 1144 ASN CA   1 1 
        9  5658 1 1 42 ASN CB   C   -6.852   5.441   4.449 1.00 . A A . 1144 ASN CB   1 1 
        9  5659 1 1 42 ASN CG   C   -5.798   4.856   5.378 1.00 . A A . 1144 ASN CG   1 1 
        9  5660 1 1 42 ASN H    H   -4.576   4.856   2.556 1.00 . A A . 1144 ASN H    1 1 
        9  5661 1 1 42 ASN HA   H   -7.087   6.304   2.491 1.00 . A A . 1144 ASN HA   1 1 
        9  5662 1 1 42 ASN HB2  H   -7.345   6.249   4.967 1.00 . A A . 1144 ASN HB2  1 1 
        9  5663 1 1 42 ASN HB3  H   -7.576   4.670   4.230 1.00 . A A . 1144 ASN HB3  1 1 
        9  5664 1 1 42 ASN HD21 H   -6.110   3.041   4.633 1.00 . A A . 1144 ASN HD21 1 1 
        9  5665 1 1 42 ASN HD22 H   -4.918   3.148   5.883 1.00 . A A . 1144 ASN HD22 1 1 
        9  5666 1 1 42 ASN N    N   -5.546   4.934   2.410 1.00 . A A . 1144 ASN N    1 1 
        9  5667 1 1 42 ASN ND2  N   -5.584   3.553   5.287 1.00 . A A . 1144 ASN ND2  1 1 
        9  5668 1 1 42 ASN O    O   -5.400   7.808   4.415 1.00 . A A . 1144 ASN O    1 1 
        9  5669 1 1 42 ASN OD1  O   -5.199   5.564   6.187 1.00 . A A . 1144 ASN OD1  1 1 
        9  5670 1 1 43 SER C    C   -4.085   9.825   2.592 1.00 . A A . 1145 SER C    1 1 
        9  5671 1 1 43 SER CA   C   -3.460   8.436   2.510 1.00 . A A . 1145 SER CA   1 1 
        9  5672 1 1 43 SER CB   C   -2.528   8.354   1.302 1.00 . A A . 1145 SER CB   1 1 
        9  5673 1 1 43 SER H    H   -4.544   6.886   1.570 1.00 . A A . 1145 SER H    1 1 
        9  5674 1 1 43 SER HA   H   -2.891   8.253   3.408 1.00 . A A . 1145 SER HA   1 1 
        9  5675 1 1 43 SER HB2  H   -1.826   9.175   1.334 1.00 . A A . 1145 SER HB2  1 1 
        9  5676 1 1 43 SER HB3  H   -1.989   7.417   1.329 1.00 . A A . 1145 SER HB3  1 1 
        9  5677 1 1 43 SER HG   H   -4.202   8.319   0.273 1.00 . A A . 1145 SER HG   1 1 
        9  5678 1 1 43 SER N    N   -4.480   7.403   2.402 1.00 . A A . 1145 SER N    1 1 
        9  5679 1 1 43 SER O    O   -5.181  10.059   2.068 1.00 . A A . 1145 SER O    1 1 
        9  5680 1 1 43 SER OG   O   -3.259   8.424   0.088 1.00 . A A . 1145 SER OG   1 1 
        9  5681 1 1 44 THR C    C   -3.747  12.829   2.030 1.00 . A A . 1146 THR C    1 1 
        9  5682 1 1 44 THR CA   C   -3.844  12.112   3.373 1.00 . A A . 1146 THR CA   1 1 
        9  5683 1 1 44 THR CB   C   -3.039  12.883   4.440 1.00 . A A . 1146 THR CB   1 1 
        9  5684 1 1 44 THR CG2  C   -3.473  12.483   5.842 1.00 . A A . 1146 THR CG2  1 1 
        9  5685 1 1 44 THR H    H   -2.537  10.485   3.675 1.00 . A A . 1146 THR H    1 1 
        9  5686 1 1 44 THR HA   H   -4.879  12.090   3.680 1.00 . A A . 1146 THR HA   1 1 
        9  5687 1 1 44 THR HB   H   -3.222  13.941   4.312 1.00 . A A . 1146 THR HB   1 1 
        9  5688 1 1 44 THR HG1  H   -1.159  13.472   4.250 1.00 . A A . 1146 THR HG1  1 1 
        9  5689 1 1 44 THR HG21 H   -3.289  11.430   5.987 1.00 . A A . 1146 THR HG21 1 1 
        9  5690 1 1 44 THR HG22 H   -4.526  12.686   5.966 1.00 . A A . 1146 THR HG22 1 1 
        9  5691 1 1 44 THR HG23 H   -2.909  13.050   6.567 1.00 . A A . 1146 THR HG23 1 1 
        9  5692 1 1 44 THR N    N   -3.386  10.740   3.255 1.00 . A A . 1146 THR N    1 1 
        9  5693 1 1 44 THR O    O   -2.683  13.315   1.641 1.00 . A A . 1146 THR O    1 1 
        9  5694 1 1 44 THR OG1  O   -1.635  12.629   4.280 1.00 . A A . 1146 THR OG1  1 1 
        9  5695 1 1 45 GLU C    C   -4.791  15.020   0.164 1.00 . A A . 1147 GLU C    1 1 
        9  5696 1 1 45 GLU CA   C   -4.933  13.509   0.012 1.00 . A A . 1147 GLU CA   1 1 
        9  5697 1 1 45 GLU CB   C   -6.255  13.160  -0.672 1.00 . A A . 1147 GLU CB   1 1 
        9  5698 1 1 45 GLU CD   C   -8.747  12.915  -0.418 1.00 . A A . 1147 GLU CD   1 1 
        9  5699 1 1 45 GLU CG   C   -7.474  13.448   0.188 1.00 . A A . 1147 GLU CG   1 1 
        9  5700 1 1 45 GLU H    H   -5.665  12.428   1.674 1.00 . A A . 1147 GLU H    1 1 
        9  5701 1 1 45 GLU HA   H   -4.117  13.141  -0.590 1.00 . A A . 1147 GLU HA   1 1 
        9  5702 1 1 45 GLU HB2  H   -6.338  13.733  -1.583 1.00 . A A . 1147 GLU HB2  1 1 
        9  5703 1 1 45 GLU HB3  H   -6.254  12.108  -0.917 1.00 . A A . 1147 GLU HB3  1 1 
        9  5704 1 1 45 GLU HG2  H   -7.335  12.987   1.155 1.00 . A A . 1147 GLU HG2  1 1 
        9  5705 1 1 45 GLU HG3  H   -7.569  14.517   0.311 1.00 . A A . 1147 GLU HG3  1 1 
        9  5706 1 1 45 GLU N    N   -4.862  12.858   1.312 1.00 . A A . 1147 GLU N    1 1 
        9  5707 1 1 45 GLU O    O   -4.360  15.716  -0.754 1.00 . A A . 1147 GLU O    1 1 
        9  5708 1 1 45 GLU OE1  O   -9.073  11.735  -0.177 1.00 . A A . 1147 GLU OE1  1 1 
        9  5709 1 1 45 GLU OE2  O   -9.430  13.673  -1.141 1.00 . A A . 1147 GLU OE2  1 1 
        9  5710 1 1 46 THR C    C   -3.714  17.085   2.486 1.00 . A A . 1148 THR C    1 1 
        9  5711 1 1 46 THR CA   C   -4.991  16.909   1.666 1.00 . A A . 1148 THR CA   1 1 
        9  5712 1 1 46 THR CB   C   -6.213  17.416   2.457 1.00 . A A . 1148 THR CB   1 1 
        9  5713 1 1 46 THR CG2  C   -6.168  18.925   2.634 1.00 . A A . 1148 THR CG2  1 1 
        9  5714 1 1 46 THR H    H   -5.543  14.908   2.005 1.00 . A A . 1148 THR H    1 1 
        9  5715 1 1 46 THR HA   H   -4.909  17.473   0.748 1.00 . A A . 1148 THR HA   1 1 
        9  5716 1 1 46 THR HB   H   -6.211  16.950   3.431 1.00 . A A . 1148 THR HB   1 1 
        9  5717 1 1 46 THR HG1  H   -7.200  16.846   0.845 1.00 . A A . 1148 THR HG1  1 1 
        9  5718 1 1 46 THR HG21 H   -5.271  19.198   3.171 1.00 . A A . 1148 THR HG21 1 1 
        9  5719 1 1 46 THR HG22 H   -7.034  19.247   3.193 1.00 . A A . 1148 THR HG22 1 1 
        9  5720 1 1 46 THR HG23 H   -6.168  19.401   1.664 1.00 . A A . 1148 THR HG23 1 1 
        9  5721 1 1 46 THR N    N   -5.155  15.512   1.335 1.00 . A A . 1148 THR N    1 1 
        9  5722 1 1 46 THR O    O   -3.348  16.202   3.264 1.00 . A A . 1148 THR O    1 1 
        9  5723 1 1 46 THR OG1  O   -7.415  17.055   1.763 1.00 . A A . 1148 THR OG1  1 1 
        9  5724 2 2  1 CA  CA   CA  -1.137  -3.158  -5.432 1.00 . B A . 1201 CA  CA   1 1 
       10  5725 1 1  1 THR C    C   20.465 -11.715   3.485 1.00 . A A . 1103 THR C    1 1 
       10  5726 1 1  1 THR CA   C   20.169 -13.171   3.824 1.00 . A A . 1103 THR CA   1 1 
       10  5727 1 1  1 THR CB   C   19.103 -13.228   4.934 1.00 . A A . 1103 THR CB   1 1 
       10  5728 1 1  1 THR CG2  C   17.765 -12.698   4.437 1.00 . A A . 1103 THR CG2  1 1 
       10  5729 1 1  1 THR H1   H   21.183 -14.838   4.523 1.00 . A A . 1103 THR H1   1 1 
       10  5730 1 1  1 THR H2   H   21.820 -13.371   5.062 1.00 . A A . 1103 THR H2   1 1 
       10  5731 1 1  1 THR H3   H   22.089 -13.874   3.473 1.00 . A A . 1103 THR H3   1 1 
       10  5732 1 1  1 THR HA   H   19.781 -13.665   2.946 1.00 . A A . 1103 THR HA   1 1 
       10  5733 1 1  1 THR HB   H   19.433 -12.616   5.760 1.00 . A A . 1103 THR HB   1 1 
       10  5734 1 1  1 THR HG1  H   18.073 -14.680   5.787 1.00 . A A . 1103 THR HG1  1 1 
       10  5735 1 1  1 THR HG21 H   17.044 -12.734   5.240 1.00 . A A . 1103 THR HG21 1 1 
       10  5736 1 1  1 THR HG22 H   17.418 -13.307   3.615 1.00 . A A . 1103 THR HG22 1 1 
       10  5737 1 1  1 THR HG23 H   17.883 -11.678   4.105 1.00 . A A . 1103 THR HG23 1 1 
       10  5738 1 1  1 THR N    N   21.400 -13.860   4.249 1.00 . A A . 1103 THR N    1 1 
       10  5739 1 1  1 THR O    O   20.980 -10.971   4.320 1.00 . A A . 1103 THR O    1 1 
       10  5740 1 1  1 THR OG1  O   18.945 -14.580   5.384 1.00 . A A . 1103 THR OG1  1 1 
       10  5741 1 1  2 HIS C    C   19.402  -9.034   2.665 1.00 . A A . 1104 HIS C    1 1 
       10  5742 1 1  2 HIS CA   C   20.319  -9.931   1.842 1.00 . A A . 1104 HIS CA   1 1 
       10  5743 1 1  2 HIS CB   C   20.018  -9.778   0.345 1.00 . A A . 1104 HIS CB   1 1 
       10  5744 1 1  2 HIS CD2  C   21.099  -7.462  -0.134 1.00 . A A . 1104 HIS CD2  1 1 
       10  5745 1 1  2 HIS CE1  C   19.394  -6.515  -1.128 1.00 . A A . 1104 HIS CE1  1 1 
       10  5746 1 1  2 HIS CG   C   20.090  -8.365  -0.158 1.00 . A A . 1104 HIS CG   1 1 
       10  5747 1 1  2 HIS H    H   19.821 -11.975   1.608 1.00 . A A . 1104 HIS H    1 1 
       10  5748 1 1  2 HIS HA   H   21.344  -9.647   2.028 1.00 . A A . 1104 HIS HA   1 1 
       10  5749 1 1  2 HIS HB2  H   20.729 -10.364  -0.216 1.00 . A A . 1104 HIS HB2  1 1 
       10  5750 1 1  2 HIS HB3  H   19.023 -10.152   0.150 1.00 . A A . 1104 HIS HB3  1 1 
       10  5751 1 1  2 HIS HD1  H   18.155  -8.135  -0.968 1.00 . A A . 1104 HIS HD1  1 1 
       10  5752 1 1  2 HIS HD2  H   22.082  -7.612   0.287 1.00 . A A . 1104 HIS HD2  1 1 
       10  5753 1 1  2 HIS HE1  H   18.771  -5.794  -1.634 1.00 . A A . 1104 HIS HE1  1 1 
       10  5754 1 1  2 HIS HE2  H   21.205  -5.572  -1.037 1.00 . A A . 1104 HIS HE2  1 1 
       10  5755 1 1  2 HIS N    N   20.158 -11.318   2.255 1.00 . A A . 1104 HIS N    1 1 
       10  5756 1 1  2 HIS ND1  N   19.037  -7.738  -0.787 1.00 . A A . 1104 HIS ND1  1 1 
       10  5757 1 1  2 HIS NE2  N   20.641  -6.321  -0.743 1.00 . A A . 1104 HIS NE2  1 1 
       10  5758 1 1  2 HIS O    O   18.178  -9.171   2.616 1.00 . A A . 1104 HIS O    1 1 
       10  5759 1 1  3 ALA C    C   18.406  -6.294   3.399 1.00 . A A . 1105 ALA C    1 1 
       10  5760 1 1  3 ALA CA   C   19.258  -7.211   4.263 1.00 . A A . 1105 ALA CA   1 1 
       10  5761 1 1  3 ALA CB   C   20.203  -6.393   5.128 1.00 . A A . 1105 ALA CB   1 1 
       10  5762 1 1  3 ALA H    H   20.987  -8.099   3.436 1.00 . A A . 1105 ALA H    1 1 
       10  5763 1 1  3 ALA HA   H   18.613  -7.785   4.912 1.00 . A A . 1105 ALA HA   1 1 
       10  5764 1 1  3 ALA HB1  H   19.631  -5.722   5.751 1.00 . A A . 1105 ALA HB1  1 1 
       10  5765 1 1  3 ALA HB2  H   20.864  -5.820   4.495 1.00 . A A . 1105 ALA HB2  1 1 
       10  5766 1 1  3 ALA HB3  H   20.785  -7.055   5.751 1.00 . A A . 1105 ALA HB3  1 1 
       10  5767 1 1  3 ALA N    N   20.006  -8.139   3.433 1.00 . A A . 1105 ALA N    1 1 
       10  5768 1 1  3 ALA O    O   18.910  -5.688   2.451 1.00 . A A . 1105 ALA O    1 1 
       10  5769 1 1  4 PRO C    C   16.508  -3.871   3.130 1.00 . A A . 1106 PRO C    1 1 
       10  5770 1 1  4 PRO CA   C   16.189  -5.347   2.943 1.00 . A A . 1106 PRO CA   1 1 
       10  5771 1 1  4 PRO CB   C   14.814  -5.681   3.522 1.00 . A A . 1106 PRO CB   1 1 
       10  5772 1 1  4 PRO CD   C   16.436  -6.866   4.831 1.00 . A A . 1106 PRO CD   1 1 
       10  5773 1 1  4 PRO CG   C   15.087  -6.202   4.891 1.00 . A A . 1106 PRO CG   1 1 
       10  5774 1 1  4 PRO HA   H   16.214  -5.590   1.891 1.00 . A A . 1106 PRO HA   1 1 
       10  5775 1 1  4 PRO HB2  H   14.211  -4.787   3.555 1.00 . A A . 1106 PRO HB2  1 1 
       10  5776 1 1  4 PRO HB3  H   14.332  -6.426   2.907 1.00 . A A . 1106 PRO HB3  1 1 
       10  5777 1 1  4 PRO HD2  H   16.975  -6.705   5.753 1.00 . A A . 1106 PRO HD2  1 1 
       10  5778 1 1  4 PRO HD3  H   16.330  -7.922   4.635 1.00 . A A . 1106 PRO HD3  1 1 
       10  5779 1 1  4 PRO HG2  H   15.107  -5.383   5.596 1.00 . A A . 1106 PRO HG2  1 1 
       10  5780 1 1  4 PRO HG3  H   14.328  -6.918   5.169 1.00 . A A . 1106 PRO HG3  1 1 
       10  5781 1 1  4 PRO N    N   17.106  -6.189   3.707 1.00 . A A . 1106 PRO N    1 1 
       10  5782 1 1  4 PRO O    O   16.445  -3.343   4.244 1.00 . A A . 1106 PRO O    1 1 
       10  5783 1 1  5 ALA C    C   16.039  -0.910   1.911 1.00 . A A . 1107 ALA C    1 1 
       10  5784 1 1  5 ALA CA   C   17.245  -1.818   2.081 1.00 . A A . 1107 ALA CA   1 1 
       10  5785 1 1  5 ALA CB   C   18.280  -1.531   1.003 1.00 . A A . 1107 ALA CB   1 1 
       10  5786 1 1  5 ALA H    H   16.835  -3.681   1.175 1.00 . A A . 1107 ALA H    1 1 
       10  5787 1 1  5 ALA HA   H   17.698  -1.626   3.043 1.00 . A A . 1107 ALA HA   1 1 
       10  5788 1 1  5 ALA HB1  H   17.844  -1.706   0.031 1.00 . A A . 1107 ALA HB1  1 1 
       10  5789 1 1  5 ALA HB2  H   19.131  -2.181   1.137 1.00 . A A . 1107 ALA HB2  1 1 
       10  5790 1 1  5 ALA HB3  H   18.599  -0.503   1.074 1.00 . A A . 1107 ALA HB3  1 1 
       10  5791 1 1  5 ALA N    N   16.852  -3.213   2.039 1.00 . A A . 1107 ALA N    1 1 
       10  5792 1 1  5 ALA O    O   14.915  -1.384   1.710 1.00 . A A . 1107 ALA O    1 1 
       10  5793 1 1  6 SER C    C   14.853   1.391   0.300 1.00 . A A . 1108 SER C    1 1 
       10  5794 1 1  6 SER CA   C   15.228   1.367   1.776 1.00 . A A . 1108 SER CA   1 1 
       10  5795 1 1  6 SER CB   C   15.704   2.744   2.239 1.00 . A A . 1108 SER CB   1 1 
       10  5796 1 1  6 SER H    H   17.175   0.701   2.214 1.00 . A A . 1108 SER H    1 1 
       10  5797 1 1  6 SER HA   H   14.365   1.077   2.354 1.00 . A A . 1108 SER HA   1 1 
       10  5798 1 1  6 SER HB2  H   15.038   3.501   1.853 1.00 . A A . 1108 SER HB2  1 1 
       10  5799 1 1  6 SER HB3  H   15.700   2.780   3.318 1.00 . A A . 1108 SER HB3  1 1 
       10  5800 1 1  6 SER HG   H   17.145   3.968   1.712 1.00 . A A . 1108 SER HG   1 1 
       10  5801 1 1  6 SER N    N   16.272   0.389   2.002 1.00 . A A . 1108 SER N    1 1 
       10  5802 1 1  6 SER O    O   15.719   1.301  -0.576 1.00 . A A . 1108 SER O    1 1 
       10  5803 1 1  6 SER OG   O   17.018   3.011   1.778 1.00 . A A . 1108 SER OG   1 1 
       10  5804 1 1  7 CYS C    C   13.285   2.863  -1.965 1.00 . A A . 1109 CYS C    1 1 
       10  5805 1 1  7 CYS CA   C   13.080   1.494  -1.336 1.00 . A A . 1109 CYS CA   1 1 
       10  5806 1 1  7 CYS CB   C   11.604   1.103  -1.374 1.00 . A A . 1109 CYS CB   1 1 
       10  5807 1 1  7 CYS H    H   12.922   1.550   0.766 1.00 . A A . 1109 CYS H    1 1 
       10  5808 1 1  7 CYS HA   H   13.646   0.767  -1.895 1.00 . A A . 1109 CYS HA   1 1 
       10  5809 1 1  7 CYS HB2  H   11.015   1.886  -0.922 1.00 . A A . 1109 CYS HB2  1 1 
       10  5810 1 1  7 CYS HB3  H   11.298   0.981  -2.403 1.00 . A A . 1109 CYS HB3  1 1 
       10  5811 1 1  7 CYS N    N   13.565   1.485   0.029 1.00 . A A . 1109 CYS N    1 1 
       10  5812 1 1  7 CYS O    O   13.680   3.814  -1.284 1.00 . A A . 1109 CYS O    1 1 
       10  5813 1 1  7 CYS SG   S   11.249  -0.455  -0.500 1.00 . A A . 1109 CYS SG   1 1 
       10  5814 1 1  8 LEU C    C   12.235   5.255  -3.349 1.00 . A A . 1110 LEU C    1 1 
       10  5815 1 1  8 LEU CA   C   13.133   4.205  -3.990 1.00 . A A . 1110 LEU CA   1 1 
       10  5816 1 1  8 LEU CB   C   12.691   3.983  -5.434 1.00 . A A . 1110 LEU CB   1 1 
       10  5817 1 1  8 LEU CD1  C   14.901   4.517  -6.498 1.00 . A A . 1110 LEU CD1  1 1 
       10  5818 1 1  8 LEU CD2  C   12.815   4.490  -7.867 1.00 . A A . 1110 LEU CD2  1 1 
       10  5819 1 1  8 LEU CG   C   13.408   4.804  -6.504 1.00 . A A . 1110 LEU CG   1 1 
       10  5820 1 1  8 LEU H    H   12.760   2.145  -3.745 1.00 . A A . 1110 LEU H    1 1 
       10  5821 1 1  8 LEU HA   H   14.158   4.537  -3.967 1.00 . A A . 1110 LEU HA   1 1 
       10  5822 1 1  8 LEU HB2  H   12.812   2.939  -5.667 1.00 . A A . 1110 LEU HB2  1 1 
       10  5823 1 1  8 LEU HB3  H   11.637   4.213  -5.492 1.00 . A A . 1110 LEU HB3  1 1 
       10  5824 1 1  8 LEU HD11 H   15.321   4.807  -5.548 1.00 . A A . 1110 LEU HD11 1 1 
       10  5825 1 1  8 LEU HD12 H   15.379   5.076  -7.289 1.00 . A A . 1110 LEU HD12 1 1 
       10  5826 1 1  8 LEU HD13 H   15.064   3.460  -6.654 1.00 . A A . 1110 LEU HD13 1 1 
       10  5827 1 1  8 LEU HD21 H   13.265   5.127  -8.613 1.00 . A A . 1110 LEU HD21 1 1 
       10  5828 1 1  8 LEU HD22 H   11.747   4.658  -7.842 1.00 . A A . 1110 LEU HD22 1 1 
       10  5829 1 1  8 LEU HD23 H   13.008   3.455  -8.111 1.00 . A A . 1110 LEU HD23 1 1 
       10  5830 1 1  8 LEU HG   H   13.263   5.855  -6.307 1.00 . A A . 1110 LEU HG   1 1 
       10  5831 1 1  8 LEU N    N   13.028   2.950  -3.261 1.00 . A A . 1110 LEU N    1 1 
       10  5832 1 1  8 LEU O    O   11.204   4.922  -2.763 1.00 . A A . 1110 LEU O    1 1 
       10  5833 1 1  9 ASP C    C   10.485   7.694  -3.718 1.00 . A A . 1111 ASP C    1 1 
       10  5834 1 1  9 ASP CA   C   11.805   7.614  -2.960 1.00 . A A . 1111 ASP CA   1 1 
       10  5835 1 1  9 ASP CB   C   12.551   8.947  -3.060 1.00 . A A . 1111 ASP CB   1 1 
       10  5836 1 1  9 ASP CG   C   13.663   9.078  -2.038 1.00 . A A . 1111 ASP CG   1 1 
       10  5837 1 1  9 ASP H    H   13.476   6.716  -3.908 1.00 . A A . 1111 ASP H    1 1 
       10  5838 1 1  9 ASP HA   H   11.593   7.408  -1.922 1.00 . A A . 1111 ASP HA   1 1 
       10  5839 1 1  9 ASP HB2  H   12.986   9.035  -4.044 1.00 . A A . 1111 ASP HB2  1 1 
       10  5840 1 1  9 ASP HB3  H   11.851   9.756  -2.908 1.00 . A A . 1111 ASP HB3  1 1 
       10  5841 1 1  9 ASP N    N   12.618   6.516  -3.472 1.00 . A A . 1111 ASP N    1 1 
       10  5842 1 1  9 ASP O    O    9.498   8.226  -3.215 1.00 . A A . 1111 ASP O    1 1 
       10  5843 1 1  9 ASP OD1  O   13.395   9.546  -0.909 1.00 . A A . 1111 ASP OD1  1 1 
       10  5844 1 1  9 ASP OD2  O   14.814   8.711  -2.351 1.00 . A A . 1111 ASP OD2  1 1 
       10  5845 1 1 10 THR C    C    8.670   5.670  -5.676 1.00 . A A . 1112 THR C    1 1 
       10  5846 1 1 10 THR CA   C    9.264   7.080  -5.726 1.00 . A A . 1112 THR CA   1 1 
       10  5847 1 1 10 THR CB   C    9.529   7.490  -7.184 1.00 . A A . 1112 THR CB   1 1 
       10  5848 1 1 10 THR CG2  C    9.560   9.005  -7.323 1.00 . A A . 1112 THR CG2  1 1 
       10  5849 1 1 10 THR H    H   11.317   6.831  -5.315 1.00 . A A . 1112 THR H    1 1 
       10  5850 1 1 10 THR HA   H    8.548   7.772  -5.307 1.00 . A A . 1112 THR HA   1 1 
       10  5851 1 1 10 THR HB   H    8.731   7.103  -7.802 1.00 . A A . 1112 THR HB   1 1 
       10  5852 1 1 10 THR HG1  H   11.465   7.606  -7.564 1.00 . A A . 1112 THR HG1  1 1 
       10  5853 1 1 10 THR HG21 H    8.606   9.414  -7.023 1.00 . A A . 1112 THR HG21 1 1 
       10  5854 1 1 10 THR HG22 H    9.758   9.268  -8.352 1.00 . A A . 1112 THR HG22 1 1 
       10  5855 1 1 10 THR HG23 H   10.339   9.407  -6.692 1.00 . A A . 1112 THR HG23 1 1 
       10  5856 1 1 10 THR N    N   10.478   7.164  -4.934 1.00 . A A . 1112 THR N    1 1 
       10  5857 1 1 10 THR O    O    7.723   5.351  -6.397 1.00 . A A . 1112 THR O    1 1 
       10  5858 1 1 10 THR OG1  O   10.774   6.933  -7.626 1.00 . A A . 1112 THR OG1  1 1 
       10  5859 1 1 11 GLN C    C    8.016   3.438  -3.231 1.00 . A A . 1113 GLN C    1 1 
       10  5860 1 1 11 GLN CA   C    8.694   3.501  -4.583 1.00 . A A . 1113 GLN CA   1 1 
       10  5861 1 1 11 GLN CB   C    9.790   2.443  -4.630 1.00 . A A . 1113 GLN CB   1 1 
       10  5862 1 1 11 GLN CD   C   11.192   0.892  -6.015 1.00 . A A . 1113 GLN CD   1 1 
       10  5863 1 1 11 GLN CG   C   10.186   2.023  -6.032 1.00 . A A . 1113 GLN CG   1 1 
       10  5864 1 1 11 GLN H    H   10.058   5.087  -4.353 1.00 . A A . 1113 GLN H    1 1 
       10  5865 1 1 11 GLN HA   H    7.962   3.292  -5.349 1.00 . A A . 1113 GLN HA   1 1 
       10  5866 1 1 11 GLN HB2  H   10.667   2.829  -4.127 1.00 . A A . 1113 GLN HB2  1 1 
       10  5867 1 1 11 GLN HB3  H    9.447   1.571  -4.100 1.00 . A A . 1113 GLN HB3  1 1 
       10  5868 1 1 11 GLN HE21 H   11.880   1.403  -7.803 1.00 . A A . 1113 GLN HE21 1 1 
       10  5869 1 1 11 GLN HE22 H   12.623   0.022  -7.066 1.00 . A A . 1113 GLN HE22 1 1 
       10  5870 1 1 11 GLN HG2  H    9.308   1.707  -6.557 1.00 . A A . 1113 GLN HG2  1 1 
       10  5871 1 1 11 GLN HG3  H   10.624   2.869  -6.540 1.00 . A A . 1113 GLN HG3  1 1 
       10  5872 1 1 11 GLN N    N    9.241   4.821  -4.826 1.00 . A A . 1113 GLN N    1 1 
       10  5873 1 1 11 GLN NE2  N   11.977   0.764  -7.065 1.00 . A A . 1113 GLN NE2  1 1 
       10  5874 1 1 11 GLN O    O    8.163   4.333  -2.401 1.00 . A A . 1113 GLN O    1 1 
       10  5875 1 1 11 GLN OE1  O   11.254   0.126  -5.065 1.00 . A A . 1113 GLN OE1  1 1 
       10  5876 1 1 12 TYR C    C    7.302   0.996  -1.014 1.00 . A A . 1114 TYR C    1 1 
       10  5877 1 1 12 TYR CA   C    6.610   2.130  -1.757 1.00 . A A . 1114 TYR CA   1 1 
       10  5878 1 1 12 TYR CB   C    5.141   1.781  -1.990 1.00 . A A . 1114 TYR CB   1 1 
       10  5879 1 1 12 TYR CD1  C    4.167   2.481   0.229 1.00 . A A . 1114 TYR CD1  1 1 
       10  5880 1 1 12 TYR CD2  C    3.836   0.232  -0.489 1.00 . A A . 1114 TYR CD2  1 1 
       10  5881 1 1 12 TYR CE1  C    3.461   2.219   1.386 1.00 . A A . 1114 TYR CE1  1 1 
       10  5882 1 1 12 TYR CE2  C    3.127  -0.037   0.665 1.00 . A A . 1114 TYR CE2  1 1 
       10  5883 1 1 12 TYR CG   C    4.367   1.494  -0.726 1.00 . A A . 1114 TYR CG   1 1 
       10  5884 1 1 12 TYR CZ   C    2.943   0.959   1.598 1.00 . A A . 1114 TYR CZ   1 1 
       10  5885 1 1 12 TYR H    H    7.171   1.715  -3.752 1.00 . A A . 1114 TYR H    1 1 
       10  5886 1 1 12 TYR HA   H    6.673   3.030  -1.165 1.00 . A A . 1114 TYR HA   1 1 
       10  5887 1 1 12 TYR HB2  H    4.657   2.600  -2.499 1.00 . A A . 1114 TYR HB2  1 1 
       10  5888 1 1 12 TYR HB3  H    5.095   0.902  -2.607 1.00 . A A . 1114 TYR HB3  1 1 
       10  5889 1 1 12 TYR HD1  H    4.575   3.466   0.058 1.00 . A A . 1114 TYR HD1  1 1 
       10  5890 1 1 12 TYR HD2  H    3.982  -0.547  -1.223 1.00 . A A . 1114 TYR HD2  1 1 
       10  5891 1 1 12 TYR HE1  H    3.314   2.999   2.117 1.00 . A A . 1114 TYR HE1  1 1 
       10  5892 1 1 12 TYR HE2  H    2.722  -1.024   0.831 1.00 . A A . 1114 TYR HE2  1 1 
       10  5893 1 1 12 TYR HH   H    1.660   1.440   2.939 1.00 . A A . 1114 TYR HH   1 1 
       10  5894 1 1 12 TYR N    N    7.274   2.372  -3.022 1.00 . A A . 1114 TYR N    1 1 
       10  5895 1 1 12 TYR O    O    7.881   0.100  -1.628 1.00 . A A . 1114 TYR O    1 1 
       10  5896 1 1 12 TYR OH   O    2.239   0.696   2.747 1.00 . A A . 1114 TYR OH   1 1 
       10  5897 1 1 13 THR C    C    6.716  -0.819   1.777 1.00 . A A . 1115 THR C    1 1 
       10  5898 1 1 13 THR CA   C    7.817   0.028   1.151 1.00 . A A . 1115 THR CA   1 1 
       10  5899 1 1 13 THR CB   C    8.670   0.652   2.272 1.00 . A A . 1115 THR CB   1 1 
       10  5900 1 1 13 THR CG2  C    9.510  -0.410   2.973 1.00 . A A . 1115 THR CG2  1 1 
       10  5901 1 1 13 THR H    H    6.737   1.786   0.713 1.00 . A A . 1115 THR H    1 1 
       10  5902 1 1 13 THR HA   H    8.449  -0.601   0.541 1.00 . A A . 1115 THR HA   1 1 
       10  5903 1 1 13 THR HB   H    8.012   1.105   2.998 1.00 . A A . 1115 THR HB   1 1 
       10  5904 1 1 13 THR HG1  H    9.246   1.874   0.830 1.00 . A A . 1115 THR HG1  1 1 
       10  5905 1 1 13 THR HG21 H   10.176  -0.871   2.258 1.00 . A A . 1115 THR HG21 1 1 
       10  5906 1 1 13 THR HG22 H    8.860  -1.162   3.396 1.00 . A A . 1115 THR HG22 1 1 
       10  5907 1 1 13 THR HG23 H   10.090   0.050   3.760 1.00 . A A . 1115 THR HG23 1 1 
       10  5908 1 1 13 THR N    N    7.228   1.049   0.302 1.00 . A A . 1115 THR N    1 1 
       10  5909 1 1 13 THR O    O    5.913  -0.318   2.567 1.00 . A A . 1115 THR O    1 1 
       10  5910 1 1 13 THR OG1  O    9.532   1.661   1.728 1.00 . A A . 1115 THR OG1  1 1 
       10  5911 1 1 14 CYS C    C    5.966  -3.407   3.355 1.00 . A A . 1116 CYS C    1 1 
       10  5912 1 1 14 CYS CA   C    5.643  -2.986   1.926 1.00 . A A . 1116 CYS CA   1 1 
       10  5913 1 1 14 CYS CB   C    5.534  -4.226   1.041 1.00 . A A . 1116 CYS CB   1 1 
       10  5914 1 1 14 CYS H    H    7.325  -2.426   0.762 1.00 . A A . 1116 CYS H    1 1 
       10  5915 1 1 14 CYS HA   H    4.698  -2.463   1.918 1.00 . A A . 1116 CYS HA   1 1 
       10  5916 1 1 14 CYS HB2  H    6.407  -4.843   1.189 1.00 . A A . 1116 CYS HB2  1 1 
       10  5917 1 1 14 CYS HB3  H    4.654  -4.783   1.326 1.00 . A A . 1116 CYS HB3  1 1 
       10  5918 1 1 14 CYS N    N    6.663  -2.086   1.408 1.00 . A A . 1116 CYS N    1 1 
       10  5919 1 1 14 CYS O    O    7.082  -3.188   3.828 1.00 . A A . 1116 CYS O    1 1 
       10  5920 1 1 14 CYS SG   S    5.410  -3.865  -0.739 1.00 . A A . 1116 CYS SG   1 1 
       10  5921 1 1 15 ASP C    C    6.389  -5.504   5.418 1.00 . A A . 1117 ASP C    1 1 
       10  5922 1 1 15 ASP CA   C    5.221  -4.521   5.391 1.00 . A A . 1117 ASP CA   1 1 
       10  5923 1 1 15 ASP CB   C    3.951  -5.195   5.920 1.00 . A A . 1117 ASP CB   1 1 
       10  5924 1 1 15 ASP CG   C    4.151  -5.819   7.287 1.00 . A A . 1117 ASP CG   1 1 
       10  5925 1 1 15 ASP H    H    4.114  -4.113   3.625 1.00 . A A . 1117 ASP H    1 1 
       10  5926 1 1 15 ASP HA   H    5.462  -3.679   6.022 1.00 . A A . 1117 ASP HA   1 1 
       10  5927 1 1 15 ASP HB2  H    3.164  -4.459   5.993 1.00 . A A . 1117 ASP HB2  1 1 
       10  5928 1 1 15 ASP HB3  H    3.649  -5.970   5.230 1.00 . A A . 1117 ASP HB3  1 1 
       10  5929 1 1 15 ASP N    N    5.001  -4.017   4.035 1.00 . A A . 1117 ASP N    1 1 
       10  5930 1 1 15 ASP O    O    7.195  -5.512   6.348 1.00 . A A . 1117 ASP O    1 1 
       10  5931 1 1 15 ASP OD1  O    4.142  -5.079   8.289 1.00 . A A . 1117 ASP OD1  1 1 
       10  5932 1 1 15 ASP OD2  O    4.318  -7.053   7.370 1.00 . A A . 1117 ASP OD2  1 1 
       10  5933 1 1 16 ASN C    C    8.878  -6.655   3.796 1.00 . A A . 1118 ASN C    1 1 
       10  5934 1 1 16 ASN CA   C    7.566  -7.296   4.241 1.00 . A A . 1118 ASN CA   1 1 
       10  5935 1 1 16 ASN CB   C    7.173  -8.376   3.231 1.00 . A A . 1118 ASN CB   1 1 
       10  5936 1 1 16 ASN CG   C    5.869  -9.071   3.572 1.00 . A A . 1118 ASN CG   1 1 
       10  5937 1 1 16 ASN H    H    5.843  -6.220   3.640 1.00 . A A . 1118 ASN H    1 1 
       10  5938 1 1 16 ASN HA   H    7.707  -7.752   5.209 1.00 . A A . 1118 ASN HA   1 1 
       10  5939 1 1 16 ASN HB2  H    7.071  -7.924   2.257 1.00 . A A . 1118 ASN HB2  1 1 
       10  5940 1 1 16 ASN HB3  H    7.955  -9.120   3.194 1.00 . A A . 1118 ASN HB3  1 1 
       10  5941 1 1 16 ASN HD21 H    5.492  -9.340   1.640 1.00 . A A . 1118 ASN HD21 1 1 
       10  5942 1 1 16 ASN HD22 H    4.294  -9.956   2.738 1.00 . A A . 1118 ASN HD22 1 1 
       10  5943 1 1 16 ASN N    N    6.501  -6.298   4.359 1.00 . A A . 1118 ASN N    1 1 
       10  5944 1 1 16 ASN ND2  N    5.149  -9.495   2.548 1.00 . A A . 1118 ASN ND2  1 1 
       10  5945 1 1 16 ASN O    O    9.813  -7.353   3.403 1.00 . A A . 1118 ASN O    1 1 
       10  5946 1 1 16 ASN OD1  O    5.508  -9.214   4.740 1.00 . A A . 1118 ASN OD1  1 1 
       10  5947 1 1 17 HIS C    C   10.345  -4.749   1.907 1.00 . A A . 1119 HIS C    1 1 
       10  5948 1 1 17 HIS CA   C   10.105  -4.561   3.403 1.00 . A A . 1119 HIS CA   1 1 
       10  5949 1 1 17 HIS CB   C   11.362  -4.957   4.187 1.00 . A A . 1119 HIS CB   1 1 
       10  5950 1 1 17 HIS CD2  C   11.163  -3.417   6.262 1.00 . A A . 1119 HIS CD2  1 1 
       10  5951 1 1 17 HIS CE1  C   11.354  -4.951   7.814 1.00 . A A . 1119 HIS CE1  1 1 
       10  5952 1 1 17 HIS CG   C   11.309  -4.611   5.640 1.00 . A A . 1119 HIS CG   1 1 
       10  5953 1 1 17 HIS H    H    8.156  -4.832   4.193 1.00 . A A . 1119 HIS H    1 1 
       10  5954 1 1 17 HIS HA   H    9.898  -3.515   3.584 1.00 . A A . 1119 HIS HA   1 1 
       10  5955 1 1 17 HIS HB2  H   11.502  -6.024   4.108 1.00 . A A . 1119 HIS HB2  1 1 
       10  5956 1 1 17 HIS HB3  H   12.216  -4.457   3.755 1.00 . A A . 1119 HIS HB3  1 1 
       10  5957 1 1 17 HIS HD1  H   11.546  -6.518   6.509 1.00 . A A . 1119 HIS HD1  1 1 
       10  5958 1 1 17 HIS HD2  H   11.044  -2.456   5.783 1.00 . A A . 1119 HIS HD2  1 1 
       10  5959 1 1 17 HIS HE1  H   11.419  -5.437   8.776 1.00 . A A . 1119 HIS HE1  1 1 
       10  5960 1 1 17 HIS HE2  H   10.916  -3.013   8.304 1.00 . A A . 1119 HIS HE2  1 1 
       10  5961 1 1 17 HIS N    N    8.933  -5.323   3.844 1.00 . A A . 1119 HIS N    1 1 
       10  5962 1 1 17 HIS ND1  N   11.427  -5.549   6.640 1.00 . A A . 1119 HIS ND1  1 1 
       10  5963 1 1 17 HIS NE2  N   11.193  -3.655   7.614 1.00 . A A . 1119 HIS NE2  1 1 
       10  5964 1 1 17 HIS O    O   11.472  -4.637   1.428 1.00 . A A . 1119 HIS O    1 1 
       10  5965 1 1 18 GLN C    C    9.168  -3.865  -0.940 1.00 . A A . 1120 GLN C    1 1 
       10  5966 1 1 18 GLN CA   C    9.355  -5.216  -0.261 1.00 . A A . 1120 GLN CA   1 1 
       10  5967 1 1 18 GLN CB   C    8.291  -6.214  -0.733 1.00 . A A . 1120 GLN CB   1 1 
       10  5968 1 1 18 GLN CD   C    9.724  -7.085  -2.623 1.00 . A A . 1120 GLN CD   1 1 
       10  5969 1 1 18 GLN CG   C    8.365  -6.550  -2.215 1.00 . A A . 1120 GLN CG   1 1 
       10  5970 1 1 18 GLN H    H    8.416  -5.149   1.627 1.00 . A A . 1120 GLN H    1 1 
       10  5971 1 1 18 GLN HA   H   10.335  -5.598  -0.501 1.00 . A A . 1120 GLN HA   1 1 
       10  5972 1 1 18 GLN HB2  H    8.406  -7.130  -0.174 1.00 . A A . 1120 GLN HB2  1 1 
       10  5973 1 1 18 GLN HB3  H    7.314  -5.800  -0.529 1.00 . A A . 1120 GLN HB3  1 1 
       10  5974 1 1 18 GLN HE21 H    9.141  -8.944  -2.233 1.00 . A A . 1120 GLN HE21 1 1 
       10  5975 1 1 18 GLN HE22 H   10.766  -8.764  -2.803 1.00 . A A . 1120 GLN HE22 1 1 
       10  5976 1 1 18 GLN HG2  H    7.619  -7.296  -2.440 1.00 . A A . 1120 GLN HG2  1 1 
       10  5977 1 1 18 GLN HG3  H    8.162  -5.654  -2.783 1.00 . A A . 1120 GLN HG3  1 1 
       10  5978 1 1 18 GLN N    N    9.277  -5.046   1.182 1.00 . A A . 1120 GLN N    1 1 
       10  5979 1 1 18 GLN NE2  N    9.894  -8.395  -2.545 1.00 . A A . 1120 GLN NE2  1 1 
       10  5980 1 1 18 GLN O    O    8.514  -2.978  -0.393 1.00 . A A . 1120 GLN O    1 1 
       10  5981 1 1 18 GLN OE1  O   10.614  -6.323  -3.004 1.00 . A A . 1120 GLN OE1  1 1 
       10  5982 1 1 19 CYS C    C    8.878  -2.519  -4.087 1.00 . A A . 1121 CYS C    1 1 
       10  5983 1 1 19 CYS CA   C    9.701  -2.432  -2.809 1.00 . A A . 1121 CYS CA   1 1 
       10  5984 1 1 19 CYS CB   C   11.118  -1.957  -3.116 1.00 . A A . 1121 CYS CB   1 1 
       10  5985 1 1 19 CYS H    H   10.218  -4.463  -2.530 1.00 . A A . 1121 CYS H    1 1 
       10  5986 1 1 19 CYS HA   H    9.233  -1.719  -2.147 1.00 . A A . 1121 CYS HA   1 1 
       10  5987 1 1 19 CYS HB2  H   11.585  -2.629  -3.821 1.00 . A A . 1121 CYS HB2  1 1 
       10  5988 1 1 19 CYS HB3  H   11.068  -0.970  -3.551 1.00 . A A . 1121 CYS HB3  1 1 
       10  5989 1 1 19 CYS N    N    9.748  -3.706  -2.117 1.00 . A A . 1121 CYS N    1 1 
       10  5990 1 1 19 CYS O    O    9.250  -3.211  -5.039 1.00 . A A . 1121 CYS O    1 1 
       10  5991 1 1 19 CYS SG   S   12.183  -1.850  -1.642 1.00 . A A . 1121 CYS SG   1 1 
       10  5992 1 1 20 ILE C    C    6.736  -0.317  -5.724 1.00 . A A . 1122 ILE C    1 1 
       10  5993 1 1 20 ILE CA   C    6.888  -1.763  -5.266 1.00 . A A . 1122 ILE CA   1 1 
       10  5994 1 1 20 ILE CB   C    5.488  -2.349  -4.976 1.00 . A A . 1122 ILE CB   1 1 
       10  5995 1 1 20 ILE CD1  C    3.330  -1.926  -3.711 1.00 . A A . 1122 ILE CD1  1 1 
       10  5996 1 1 20 ILE CG1  C    4.755  -1.490  -3.947 1.00 . A A . 1122 ILE CG1  1 1 
       10  5997 1 1 20 ILE CG2  C    5.598  -3.790  -4.494 1.00 . A A . 1122 ILE CG2  1 1 
       10  5998 1 1 20 ILE H    H    7.502  -1.314  -3.293 1.00 . A A . 1122 ILE H    1 1 
       10  5999 1 1 20 ILE HA   H    7.343  -2.340  -6.055 1.00 . A A . 1122 ILE HA   1 1 
       10  6000 1 1 20 ILE HB   H    4.923  -2.351  -5.896 1.00 . A A . 1122 ILE HB   1 1 
       10  6001 1 1 20 ILE HD11 H    3.325  -2.926  -3.302 1.00 . A A . 1122 ILE HD11 1 1 
       10  6002 1 1 20 ILE HD12 H    2.795  -1.917  -4.649 1.00 . A A . 1122 ILE HD12 1 1 
       10  6003 1 1 20 ILE HD13 H    2.855  -1.249  -3.017 1.00 . A A . 1122 ILE HD13 1 1 
       10  6004 1 1 20 ILE HG12 H    5.280  -1.541  -3.006 1.00 . A A . 1122 ILE HG12 1 1 
       10  6005 1 1 20 ILE HG13 H    4.738  -0.466  -4.290 1.00 . A A . 1122 ILE HG13 1 1 
       10  6006 1 1 20 ILE HG21 H    4.609  -4.176  -4.286 1.00 . A A . 1122 ILE HG21 1 1 
       10  6007 1 1 20 ILE HG22 H    6.193  -3.825  -3.593 1.00 . A A . 1122 ILE HG22 1 1 
       10  6008 1 1 20 ILE HG23 H    6.065  -4.391  -5.259 1.00 . A A . 1122 ILE HG23 1 1 
       10  6009 1 1 20 ILE N    N    7.754  -1.820  -4.098 1.00 . A A . 1122 ILE N    1 1 
       10  6010 1 1 20 ILE O    O    7.146   0.603  -5.023 1.00 . A A . 1122 ILE O    1 1 
       10  6011 1 1 21 SER C    C    4.725   1.830  -6.623 1.00 . A A . 1123 SER C    1 1 
       10  6012 1 1 21 SER CA   C    5.883   1.218  -7.393 1.00 . A A . 1123 SER CA   1 1 
       10  6013 1 1 21 SER CB   C    5.545   1.171  -8.886 1.00 . A A . 1123 SER CB   1 1 
       10  6014 1 1 21 SER H    H    5.919  -0.895  -7.447 1.00 . A A . 1123 SER H    1 1 
       10  6015 1 1 21 SER HA   H    6.761   1.828  -7.240 1.00 . A A . 1123 SER HA   1 1 
       10  6016 1 1 21 SER HB2  H    6.443   0.966  -9.451 1.00 . A A . 1123 SER HB2  1 1 
       10  6017 1 1 21 SER HB3  H    4.820   0.389  -9.065 1.00 . A A . 1123 SER HB3  1 1 
       10  6018 1 1 21 SER HG   H    4.197   2.246  -9.830 1.00 . A A . 1123 SER HG   1 1 
       10  6019 1 1 21 SER N    N    6.162  -0.121  -6.897 1.00 . A A . 1123 SER N    1 1 
       10  6020 1 1 21 SER O    O    3.789   1.131  -6.226 1.00 . A A . 1123 SER O    1 1 
       10  6021 1 1 21 SER OG   O    5.002   2.407  -9.326 1.00 . A A . 1123 SER OG   1 1 
       10  6022 1 1 22 LYS C    C    2.441   3.843  -6.558 1.00 . A A . 1124 LYS C    1 1 
       10  6023 1 1 22 LYS CA   C    3.722   3.847  -5.727 1.00 . A A . 1124 LYS CA   1 1 
       10  6024 1 1 22 LYS CB   C    4.124   5.288  -5.408 1.00 . A A . 1124 LYS CB   1 1 
       10  6025 1 1 22 LYS CD   C    5.404   6.803  -3.873 1.00 . A A . 1124 LYS CD   1 1 
       10  6026 1 1 22 LYS CE   C    6.491   6.912  -2.813 1.00 . A A . 1124 LYS CE   1 1 
       10  6027 1 1 22 LYS CG   C    5.338   5.413  -4.501 1.00 . A A . 1124 LYS CG   1 1 
       10  6028 1 1 22 LYS H    H    5.562   3.652  -6.757 1.00 . A A . 1124 LYS H    1 1 
       10  6029 1 1 22 LYS HA   H    3.539   3.321  -4.800 1.00 . A A . 1124 LYS HA   1 1 
       10  6030 1 1 22 LYS HB2  H    4.340   5.799  -6.334 1.00 . A A . 1124 LYS HB2  1 1 
       10  6031 1 1 22 LYS HB3  H    3.291   5.779  -4.927 1.00 . A A . 1124 LYS HB3  1 1 
       10  6032 1 1 22 LYS HD2  H    5.606   7.524  -4.649 1.00 . A A . 1124 LYS HD2  1 1 
       10  6033 1 1 22 LYS HD3  H    4.449   7.024  -3.419 1.00 . A A . 1124 LYS HD3  1 1 
       10  6034 1 1 22 LYS HE2  H    7.411   6.523  -3.219 1.00 . A A . 1124 LYS HE2  1 1 
       10  6035 1 1 22 LYS HE3  H    6.623   7.953  -2.556 1.00 . A A . 1124 LYS HE3  1 1 
       10  6036 1 1 22 LYS HG2  H    5.289   4.662  -3.729 1.00 . A A . 1124 LYS HG2  1 1 
       10  6037 1 1 22 LYS HG3  H    6.228   5.258  -5.094 1.00 . A A . 1124 LYS HG3  1 1 
       10  6038 1 1 22 LYS HZ1  H    5.247   6.466  -1.195 1.00 . A A . 1124 LYS HZ1  1 1 
       10  6039 1 1 22 LYS HZ2  H    6.896   6.293  -0.860 1.00 . A A . 1124 LYS HZ2  1 1 
       10  6040 1 1 22 LYS HZ3  H    6.097   5.134  -1.793 1.00 . A A . 1124 LYS HZ3  1 1 
       10  6041 1 1 22 LYS N    N    4.784   3.144  -6.424 1.00 . A A . 1124 LYS N    1 1 
       10  6042 1 1 22 LYS NZ   N    6.158   6.148  -1.580 1.00 . A A . 1124 LYS NZ   1 1 
       10  6043 1 1 22 LYS O    O    1.359   4.122  -6.043 1.00 . A A . 1124 LYS O    1 1 
       10  6044 1 1 23 ASN C    C    0.603   2.191  -8.452 1.00 . A A . 1125 ASN C    1 1 
       10  6045 1 1 23 ASN CA   C    1.412   3.446  -8.734 1.00 . A A . 1125 ASN CA   1 1 
       10  6046 1 1 23 ASN CB   C    1.843   3.455 -10.201 1.00 . A A . 1125 ASN CB   1 1 
       10  6047 1 1 23 ASN CG   C    2.420   4.786 -10.632 1.00 . A A . 1125 ASN CG   1 1 
       10  6048 1 1 23 ASN H    H    3.467   3.346  -8.207 1.00 . A A . 1125 ASN H    1 1 
       10  6049 1 1 23 ASN HA   H    0.792   4.309  -8.544 1.00 . A A . 1125 ASN HA   1 1 
       10  6050 1 1 23 ASN HB2  H    2.592   2.695 -10.352 1.00 . A A . 1125 ASN HB2  1 1 
       10  6051 1 1 23 ASN HB3  H    0.986   3.238 -10.822 1.00 . A A . 1125 ASN HB3  1 1 
       10  6052 1 1 23 ASN HD21 H    0.635   5.383 -11.263 1.00 . A A . 1125 ASN HD21 1 1 
       10  6053 1 1 23 ASN HD22 H    1.925   6.520 -11.459 1.00 . A A . 1125 ASN HD22 1 1 
       10  6054 1 1 23 ASN N    N    2.571   3.524  -7.847 1.00 . A A . 1125 ASN N    1 1 
       10  6055 1 1 23 ASN ND2  N    1.577   5.649 -11.172 1.00 . A A . 1125 ASN ND2  1 1 
       10  6056 1 1 23 ASN O    O   -0.584   2.121  -8.761 1.00 . A A . 1125 ASN O    1 1 
       10  6057 1 1 23 ASN OD1  O    3.617   5.032 -10.485 1.00 . A A . 1125 ASN OD1  1 1 
       10  6058 1 1 24 TRP C    C   -0.253   0.064  -6.307 1.00 . A A . 1126 TRP C    1 1 
       10  6059 1 1 24 TRP CA   C    0.594  -0.063  -7.561 1.00 . A A . 1126 TRP CA   1 1 
       10  6060 1 1 24 TRP CB   C    1.618  -1.189  -7.375 1.00 . A A . 1126 TRP CB   1 1 
       10  6061 1 1 24 TRP CD1  C    2.458  -0.795  -9.775 1.00 . A A . 1126 TRP CD1  1 1 
       10  6062 1 1 24 TRP CD2  C    3.437  -2.505  -8.717 1.00 . A A . 1126 TRP CD2  1 1 
       10  6063 1 1 24 TRP CE2  C    3.984  -2.406 -10.009 1.00 . A A . 1126 TRP CE2  1 1 
       10  6064 1 1 24 TRP CE3  C    3.901  -3.512  -7.867 1.00 . A A . 1126 TRP CE3  1 1 
       10  6065 1 1 24 TRP CG   C    2.463  -1.466  -8.585 1.00 . A A . 1126 TRP CG   1 1 
       10  6066 1 1 24 TRP CH2  C    5.405  -4.247  -9.615 1.00 . A A . 1126 TRP CH2  1 1 
       10  6067 1 1 24 TRP CZ2  C    4.970  -3.272 -10.469 1.00 . A A . 1126 TRP CZ2  1 1 
       10  6068 1 1 24 TRP CZ3  C    4.878  -4.372  -8.324 1.00 . A A . 1126 TRP CZ3  1 1 
       10  6069 1 1 24 TRP H    H    2.188   1.326  -7.592 1.00 . A A . 1126 TRP H    1 1 
       10  6070 1 1 24 TRP HA   H   -0.052  -0.304  -8.394 1.00 . A A . 1126 TRP HA   1 1 
       10  6071 1 1 24 TRP HB2  H    2.278  -0.936  -6.560 1.00 . A A . 1126 TRP HB2  1 1 
       10  6072 1 1 24 TRP HB3  H    1.091  -2.099  -7.126 1.00 . A A . 1126 TRP HB3  1 1 
       10  6073 1 1 24 TRP HD1  H    1.824   0.051  -9.994 1.00 . A A . 1126 TRP HD1  1 1 
       10  6074 1 1 24 TRP HE1  H    3.555  -1.048 -11.552 1.00 . A A . 1126 TRP HE1  1 1 
       10  6075 1 1 24 TRP HE3  H    3.506  -3.624  -6.868 1.00 . A A . 1126 TRP HE3  1 1 
       10  6076 1 1 24 TRP HH2  H    6.168  -4.942  -9.929 1.00 . A A . 1126 TRP HH2  1 1 
       10  6077 1 1 24 TRP HZ2  H    5.387  -3.189 -11.460 1.00 . A A . 1126 TRP HZ2  1 1 
       10  6078 1 1 24 TRP HZ3  H    5.249  -5.157  -7.680 1.00 . A A . 1126 TRP HZ3  1 1 
       10  6079 1 1 24 TRP N    N    1.251   1.201  -7.853 1.00 . A A . 1126 TRP N    1 1 
       10  6080 1 1 24 TRP NE1  N    3.372  -1.353 -10.635 1.00 . A A . 1126 TRP NE1  1 1 
       10  6081 1 1 24 TRP O    O   -1.203  -0.684  -6.115 1.00 . A A . 1126 TRP O    1 1 
       10  6082 1 1 25 VAL C    C   -2.047   1.598  -4.412 1.00 . A A . 1127 VAL C    1 1 
       10  6083 1 1 25 VAL CA   C   -0.591   1.213  -4.196 1.00 . A A . 1127 VAL CA   1 1 
       10  6084 1 1 25 VAL CB   C    0.107   2.297  -3.348 1.00 . A A . 1127 VAL CB   1 1 
       10  6085 1 1 25 VAL CG1  C   -0.611   2.505  -2.023 1.00 . A A . 1127 VAL CG1  1 1 
       10  6086 1 1 25 VAL CG2  C    1.565   1.936  -3.117 1.00 . A A . 1127 VAL CG2  1 1 
       10  6087 1 1 25 VAL H    H    0.820   1.632  -5.710 1.00 . A A . 1127 VAL H    1 1 
       10  6088 1 1 25 VAL HA   H   -0.557   0.279  -3.658 1.00 . A A . 1127 VAL HA   1 1 
       10  6089 1 1 25 VAL HB   H    0.074   3.227  -3.898 1.00 . A A . 1127 VAL HB   1 1 
       10  6090 1 1 25 VAL HG11 H   -1.628   2.815  -2.207 1.00 . A A . 1127 VAL HG11 1 1 
       10  6091 1 1 25 VAL HG12 H   -0.099   3.267  -1.453 1.00 . A A . 1127 VAL HG12 1 1 
       10  6092 1 1 25 VAL HG13 H   -0.613   1.580  -1.465 1.00 . A A . 1127 VAL HG13 1 1 
       10  6093 1 1 25 VAL HG21 H    2.062   1.817  -4.068 1.00 . A A . 1127 VAL HG21 1 1 
       10  6094 1 1 25 VAL HG22 H    1.624   1.012  -2.563 1.00 . A A . 1127 VAL HG22 1 1 
       10  6095 1 1 25 VAL HG23 H    2.046   2.724  -2.556 1.00 . A A . 1127 VAL HG23 1 1 
       10  6096 1 1 25 VAL N    N    0.093   1.024  -5.466 1.00 . A A . 1127 VAL N    1 1 
       10  6097 1 1 25 VAL O    O   -2.343   2.645  -4.991 1.00 . A A . 1127 VAL O    1 1 
       10  6098 1 1 26 CYS C    C   -4.808   1.009  -5.523 1.00 . A A . 1128 CYS C    1 1 
       10  6099 1 1 26 CYS CA   C   -4.380   0.966  -4.054 1.00 . A A . 1128 CYS CA   1 1 
       10  6100 1 1 26 CYS CB   C   -4.749   2.256  -3.307 1.00 . A A . 1128 CYS CB   1 1 
       10  6101 1 1 26 CYS H    H   -2.629  -0.108  -3.549 1.00 . A A . 1128 CYS H    1 1 
       10  6102 1 1 26 CYS HA   H   -4.880   0.134  -3.580 1.00 . A A . 1128 CYS HA   1 1 
       10  6103 1 1 26 CYS HB2  H   -4.525   2.126  -2.260 1.00 . A A . 1128 CYS HB2  1 1 
       10  6104 1 1 26 CYS HB3  H   -4.144   3.054  -3.689 1.00 . A A . 1128 CYS HB3  1 1 
       10  6105 1 1 26 CYS N    N   -2.945   0.728  -3.955 1.00 . A A . 1128 CYS N    1 1 
       10  6106 1 1 26 CYS O    O   -5.445   1.955  -5.993 1.00 . A A . 1128 CYS O    1 1 
       10  6107 1 1 26 CYS SG   S   -6.501   2.767  -3.433 1.00 . A A . 1128 CYS SG   1 1 
       10  6108 1 1 27 ASP C    C   -5.808  -1.338  -7.774 1.00 . A A . 1129 ASP C    1 1 
       10  6109 1 1 27 ASP CA   C   -4.823  -0.180  -7.648 1.00 . A A . 1129 ASP CA   1 1 
       10  6110 1 1 27 ASP CB   C   -3.596  -0.422  -8.540 1.00 . A A . 1129 ASP CB   1 1 
       10  6111 1 1 27 ASP CG   C   -3.133  -1.866  -8.537 1.00 . A A . 1129 ASP CG   1 1 
       10  6112 1 1 27 ASP H    H   -3.850  -0.714  -5.833 1.00 . A A . 1129 ASP H    1 1 
       10  6113 1 1 27 ASP HA   H   -5.313   0.732  -7.955 1.00 . A A . 1129 ASP HA   1 1 
       10  6114 1 1 27 ASP HB2  H   -3.836  -0.148  -9.554 1.00 . A A . 1129 ASP HB2  1 1 
       10  6115 1 1 27 ASP HB3  H   -2.782   0.197  -8.191 1.00 . A A . 1129 ASP HB3  1 1 
       10  6116 1 1 27 ASP N    N   -4.425  -0.027  -6.251 1.00 . A A . 1129 ASP N    1 1 
       10  6117 1 1 27 ASP O    O   -6.069  -1.830  -8.870 1.00 . A A . 1129 ASP O    1 1 
       10  6118 1 1 27 ASP OD1  O   -2.926  -2.427  -7.443 1.00 . A A . 1129 ASP OD1  1 1 
       10  6119 1 1 27 ASP OD2  O   -2.963  -2.440  -9.633 1.00 . A A . 1129 ASP OD2  1 1 
       10  6120 1 1 28 THR C    C   -6.679  -4.218  -6.852 1.00 . A A . 1130 THR C    1 1 
       10  6121 1 1 28 THR CA   C   -7.287  -2.865  -6.471 1.00 . A A . 1130 THR CA   1 1 
       10  6122 1 1 28 THR CB   C   -8.630  -2.635  -7.220 1.00 . A A . 1130 THR CB   1 1 
       10  6123 1 1 28 THR CG2  C   -9.253  -1.314  -6.797 1.00 . A A . 1130 THR CG2  1 1 
       10  6124 1 1 28 THR H    H   -6.026  -1.311  -5.793 1.00 . A A . 1130 THR H    1 1 
       10  6125 1 1 28 THR HA   H   -7.523  -2.913  -5.417 1.00 . A A . 1130 THR HA   1 1 
       10  6126 1 1 28 THR HB   H   -9.308  -3.429  -6.948 1.00 . A A . 1130 THR HB   1 1 
       10  6127 1 1 28 THR HG1  H   -7.685  -2.124  -8.877 1.00 . A A . 1130 THR HG1  1 1 
       10  6128 1 1 28 THR HG21 H   -8.593  -0.502  -7.061 1.00 . A A . 1130 THR HG21 1 1 
       10  6129 1 1 28 THR HG22 H   -9.408  -1.318  -5.728 1.00 . A A . 1130 THR HG22 1 1 
       10  6130 1 1 28 THR HG23 H  -10.202  -1.186  -7.297 1.00 . A A . 1130 THR HG23 1 1 
       10  6131 1 1 28 THR N    N   -6.324  -1.762  -6.615 1.00 . A A . 1130 THR N    1 1 
       10  6132 1 1 28 THR O    O   -7.377  -5.233  -6.920 1.00 . A A . 1130 THR O    1 1 
       10  6133 1 1 28 THR OG1  O   -8.460  -2.648  -8.643 1.00 . A A . 1130 THR OG1  1 1 
       10  6134 1 1 29 ASP C    C   -3.553  -5.585  -6.231 1.00 . A A . 1131 ASP C    1 1 
       10  6135 1 1 29 ASP CA   C   -4.635  -5.464  -7.292 1.00 . A A . 1131 ASP CA   1 1 
       10  6136 1 1 29 ASP CB   C   -4.018  -5.485  -8.690 1.00 . A A . 1131 ASP CB   1 1 
       10  6137 1 1 29 ASP CG   C   -3.179  -6.722  -8.939 1.00 . A A . 1131 ASP CG   1 1 
       10  6138 1 1 29 ASP H    H   -4.889  -3.377  -7.115 1.00 . A A . 1131 ASP H    1 1 
       10  6139 1 1 29 ASP HA   H   -5.324  -6.288  -7.191 1.00 . A A . 1131 ASP HA   1 1 
       10  6140 1 1 29 ASP HB2  H   -4.807  -5.453  -9.422 1.00 . A A . 1131 ASP HB2  1 1 
       10  6141 1 1 29 ASP HB3  H   -3.387  -4.616  -8.810 1.00 . A A . 1131 ASP HB3  1 1 
       10  6142 1 1 29 ASP N    N   -5.374  -4.229  -7.079 1.00 . A A . 1131 ASP N    1 1 
       10  6143 1 1 29 ASP O    O   -2.542  -4.893  -6.286 1.00 . A A . 1131 ASP O    1 1 
       10  6144 1 1 29 ASP OD1  O   -3.750  -7.830  -9.008 1.00 . A A . 1131 ASP OD1  1 1 
       10  6145 1 1 29 ASP OD2  O   -1.941  -6.596  -9.071 1.00 . A A . 1131 ASP OD2  1 1 
       10  6146 1 1 30 ASN C    C   -1.467  -6.908  -4.503 1.00 . A A . 1132 ASN C    1 1 
       10  6147 1 1 30 ASN CA   C   -2.890  -6.537  -4.093 1.00 . A A . 1132 ASN CA   1 1 
       10  6148 1 1 30 ASN CB   C   -3.433  -7.537  -3.059 1.00 . A A . 1132 ASN CB   1 1 
       10  6149 1 1 30 ASN CG   C   -3.513  -8.965  -3.574 1.00 . A A . 1132 ASN CG   1 1 
       10  6150 1 1 30 ASN H    H   -4.573  -7.021  -5.293 1.00 . A A . 1132 ASN H    1 1 
       10  6151 1 1 30 ASN HA   H   -2.859  -5.560  -3.633 1.00 . A A . 1132 ASN HA   1 1 
       10  6152 1 1 30 ASN HB2  H   -2.788  -7.530  -2.194 1.00 . A A . 1132 ASN HB2  1 1 
       10  6153 1 1 30 ASN HB3  H   -4.425  -7.229  -2.761 1.00 . A A . 1132 ASN HB3  1 1 
       10  6154 1 1 30 ASN HD21 H   -5.381  -8.670  -4.186 1.00 . A A . 1132 ASN HD21 1 1 
       10  6155 1 1 30 ASN HD22 H   -4.734 -10.248  -4.474 1.00 . A A . 1132 ASN HD22 1 1 
       10  6156 1 1 30 ASN N    N   -3.784  -6.440  -5.246 1.00 . A A . 1132 ASN N    1 1 
       10  6157 1 1 30 ASN ND2  N   -4.656  -9.331  -4.134 1.00 . A A . 1132 ASN ND2  1 1 
       10  6158 1 1 30 ASN O    O   -1.247  -7.867  -5.248 1.00 . A A . 1132 ASN O    1 1 
       10  6159 1 1 30 ASN OD1  O   -2.563  -9.741  -3.447 1.00 . A A . 1132 ASN OD1  1 1 
       10  6160 1 1 31 ASP C    C    1.574  -6.748  -2.960 1.00 . A A . 1133 ASP C    1 1 
       10  6161 1 1 31 ASP CA   C    0.905  -6.402  -4.275 1.00 . A A . 1133 ASP CA   1 1 
       10  6162 1 1 31 ASP CB   C    1.618  -5.211  -4.935 1.00 . A A . 1133 ASP CB   1 1 
       10  6163 1 1 31 ASP CG   C    1.023  -4.843  -6.274 1.00 . A A . 1133 ASP CG   1 1 
       10  6164 1 1 31 ASP H    H   -0.746  -5.339  -3.481 1.00 . A A . 1133 ASP H    1 1 
       10  6165 1 1 31 ASP HA   H    0.964  -7.253  -4.931 1.00 . A A . 1133 ASP HA   1 1 
       10  6166 1 1 31 ASP HB2  H    1.558  -4.353  -4.289 1.00 . A A . 1133 ASP HB2  1 1 
       10  6167 1 1 31 ASP HB3  H    2.657  -5.467  -5.085 1.00 . A A . 1133 ASP HB3  1 1 
       10  6168 1 1 31 ASP N    N   -0.504  -6.123  -4.030 1.00 . A A . 1133 ASP N    1 1 
       10  6169 1 1 31 ASP O    O    0.893  -6.924  -1.950 1.00 . A A . 1133 ASP O    1 1 
       10  6170 1 1 31 ASP OD1  O    1.367  -5.492  -7.283 1.00 . A A . 1133 ASP OD1  1 1 
       10  6171 1 1 31 ASP OD2  O    0.201  -3.904  -6.325 1.00 . A A . 1133 ASP OD2  1 1 
       10  6172 1 1 32 CYS C    C    3.357  -8.551  -1.217 1.00 . A A . 1134 CYS C    1 1 
       10  6173 1 1 32 CYS CA   C    3.664  -7.156  -1.761 1.00 . A A . 1134 CYS CA   1 1 
       10  6174 1 1 32 CYS CB   C    3.352  -6.116  -0.677 1.00 . A A . 1134 CYS CB   1 1 
       10  6175 1 1 32 CYS H    H    3.374  -6.781  -3.827 1.00 . A A . 1134 CYS H    1 1 
       10  6176 1 1 32 CYS HA   H    4.713  -7.099  -2.011 1.00 . A A . 1134 CYS HA   1 1 
       10  6177 1 1 32 CYS HB2  H    2.336  -6.260  -0.340 1.00 . A A . 1134 CYS HB2  1 1 
       10  6178 1 1 32 CYS HB3  H    4.020  -6.268   0.156 1.00 . A A . 1134 CYS HB3  1 1 
       10  6179 1 1 32 CYS N    N    2.896  -6.876  -2.975 1.00 . A A . 1134 CYS N    1 1 
       10  6180 1 1 32 CYS O    O    3.756  -8.889  -0.102 1.00 . A A . 1134 CYS O    1 1 
       10  6181 1 1 32 CYS SG   S    3.506  -4.380  -1.214 1.00 . A A . 1134 CYS SG   1 1 
       10  6182 1 1 33 GLY C    C    1.099 -10.627  -0.514 1.00 . A A . 1135 GLY C    1 1 
       10  6183 1 1 33 GLY CA   C    2.220 -10.670  -1.543 1.00 . A A . 1135 GLY CA   1 1 
       10  6184 1 1 33 GLY H    H    2.369  -9.039  -2.886 1.00 . A A . 1135 GLY H    1 1 
       10  6185 1 1 33 GLY HA2  H    1.884 -11.239  -2.397 1.00 . A A . 1135 GLY HA2  1 1 
       10  6186 1 1 33 GLY HA3  H    3.072 -11.168  -1.107 1.00 . A A . 1135 GLY HA3  1 1 
       10  6187 1 1 33 GLY N    N    2.627  -9.349  -1.991 1.00 . A A . 1135 GLY N    1 1 
       10  6188 1 1 33 GLY O    O    0.117 -11.358  -0.621 1.00 . A A . 1135 GLY O    1 1 
       10  6189 1 1 34 ASP C    C   -0.730  -8.553   1.334 1.00 . A A . 1136 ASP C    1 1 
       10  6190 1 1 34 ASP CA   C    0.289  -9.661   1.572 1.00 . A A . 1136 ASP CA   1 1 
       10  6191 1 1 34 ASP CB   C    1.006  -9.420   2.896 1.00 . A A . 1136 ASP CB   1 1 
       10  6192 1 1 34 ASP CG   C    1.713 -10.656   3.407 1.00 . A A . 1136 ASP CG   1 1 
       10  6193 1 1 34 ASP H    H    2.051  -9.194   0.494 1.00 . A A . 1136 ASP H    1 1 
       10  6194 1 1 34 ASP HA   H   -0.232 -10.598   1.635 1.00 . A A . 1136 ASP HA   1 1 
       10  6195 1 1 34 ASP HB2  H    1.738  -8.645   2.757 1.00 . A A . 1136 ASP HB2  1 1 
       10  6196 1 1 34 ASP HB3  H    0.289  -9.104   3.637 1.00 . A A . 1136 ASP HB3  1 1 
       10  6197 1 1 34 ASP N    N    1.252  -9.764   0.482 1.00 . A A . 1136 ASP N    1 1 
       10  6198 1 1 34 ASP O    O   -1.693  -8.417   2.085 1.00 . A A . 1136 ASP O    1 1 
       10  6199 1 1 34 ASP OD1  O    1.066 -11.471   4.097 1.00 . A A . 1136 ASP OD1  1 1 
       10  6200 1 1 34 ASP OD2  O    2.919 -10.818   3.130 1.00 . A A . 1136 ASP OD2  1 1 
       10  6201 1 1 35 GLY C    C   -1.384  -5.524   0.886 1.00 . A A . 1137 GLY C    1 1 
       10  6202 1 1 35 GLY CA   C   -1.463  -6.714  -0.045 1.00 . A A . 1137 GLY CA   1 1 
       10  6203 1 1 35 GLY H    H    0.304  -7.870  -0.240 1.00 . A A . 1137 GLY H    1 1 
       10  6204 1 1 35 GLY HA2  H   -1.265  -6.380  -1.053 1.00 . A A . 1137 GLY HA2  1 1 
       10  6205 1 1 35 GLY HA3  H   -2.460  -7.126  -0.003 1.00 . A A . 1137 GLY HA3  1 1 
       10  6206 1 1 35 GLY N    N   -0.511  -7.755   0.299 1.00 . A A . 1137 GLY N    1 1 
       10  6207 1 1 35 GLY O    O   -2.377  -4.835   1.112 1.00 . A A . 1137 GLY O    1 1 
       10  6208 1 1 36 SER C    C   -0.039  -2.814   1.662 1.00 . A A . 1138 SER C    1 1 
       10  6209 1 1 36 SER CA   C    0.013  -4.177   2.352 1.00 . A A . 1138 SER CA   1 1 
       10  6210 1 1 36 SER CB   C    1.354  -4.367   3.067 1.00 . A A . 1138 SER CB   1 1 
       10  6211 1 1 36 SER H    H    0.572  -5.813   1.139 1.00 . A A . 1138 SER H    1 1 
       10  6212 1 1 36 SER HA   H   -0.784  -4.222   3.081 1.00 . A A . 1138 SER HA   1 1 
       10  6213 1 1 36 SER HB2  H    1.569  -3.492   3.661 1.00 . A A . 1138 SER HB2  1 1 
       10  6214 1 1 36 SER HB3  H    1.298  -5.232   3.710 1.00 . A A . 1138 SER HB3  1 1 
       10  6215 1 1 36 SER HG   H    2.434  -3.807   1.527 1.00 . A A . 1138 SER HG   1 1 
       10  6216 1 1 36 SER N    N   -0.192  -5.262   1.402 1.00 . A A . 1138 SER N    1 1 
       10  6217 1 1 36 SER O    O    0.090  -1.774   2.303 1.00 . A A . 1138 SER O    1 1 
       10  6218 1 1 36 SER OG   O    2.410  -4.557   2.135 1.00 . A A . 1138 SER OG   1 1 
       10  6219 1 1 37 ASP C    C   -1.825  -1.248  -0.605 1.00 . A A . 1139 ASP C    1 1 
       10  6220 1 1 37 ASP CA   C   -0.354  -1.600  -0.411 1.00 . A A . 1139 ASP CA   1 1 
       10  6221 1 1 37 ASP CB   C    0.335  -1.754  -1.767 1.00 . A A . 1139 ASP CB   1 1 
       10  6222 1 1 37 ASP CG   C   -0.426  -2.666  -2.708 1.00 . A A . 1139 ASP CG   1 1 
       10  6223 1 1 37 ASP H    H   -0.298  -3.687  -0.114 1.00 . A A . 1139 ASP H    1 1 
       10  6224 1 1 37 ASP HA   H    0.128  -0.808   0.145 1.00 . A A . 1139 ASP HA   1 1 
       10  6225 1 1 37 ASP HB2  H    0.424  -0.784  -2.231 1.00 . A A . 1139 ASP HB2  1 1 
       10  6226 1 1 37 ASP HB3  H    1.322  -2.167  -1.617 1.00 . A A . 1139 ASP HB3  1 1 
       10  6227 1 1 37 ASP N    N   -0.233  -2.826   0.354 1.00 . A A . 1139 ASP N    1 1 
       10  6228 1 1 37 ASP O    O   -2.186  -0.081  -0.746 1.00 . A A . 1139 ASP O    1 1 
       10  6229 1 1 37 ASP OD1  O   -0.609  -3.860  -2.384 1.00 . A A . 1139 ASP OD1  1 1 
       10  6230 1 1 37 ASP OD2  O   -0.861  -2.188  -3.772 1.00 . A A . 1139 ASP OD2  1 1 
       10  6231 1 1 38 GLU C    C   -4.795  -1.895   0.580 1.00 . A A . 1140 GLU C    1 1 
       10  6232 1 1 38 GLU CA   C   -4.106  -2.071  -0.769 1.00 . A A . 1140 GLU CA   1 1 
       10  6233 1 1 38 GLU CB   C   -4.723  -3.272  -1.488 1.00 . A A . 1140 GLU CB   1 1 
       10  6234 1 1 38 GLU CD   C   -4.413  -2.465  -3.866 1.00 . A A . 1140 GLU CD   1 1 
       10  6235 1 1 38 GLU CG   C   -4.136  -3.558  -2.858 1.00 . A A . 1140 GLU CG   1 1 
       10  6236 1 1 38 GLU H    H   -2.330  -3.175  -0.442 1.00 . A A . 1140 GLU H    1 1 
       10  6237 1 1 38 GLU HA   H   -4.253  -1.174  -1.369 1.00 . A A . 1140 GLU HA   1 1 
       10  6238 1 1 38 GLU HB2  H   -4.583  -4.150  -0.875 1.00 . A A . 1140 GLU HB2  1 1 
       10  6239 1 1 38 GLU HB3  H   -5.783  -3.097  -1.605 1.00 . A A . 1140 GLU HB3  1 1 
       10  6240 1 1 38 GLU HG2  H   -3.067  -3.665  -2.758 1.00 . A A . 1140 GLU HG2  1 1 
       10  6241 1 1 38 GLU HG3  H   -4.556  -4.482  -3.227 1.00 . A A . 1140 GLU HG3  1 1 
       10  6242 1 1 38 GLU N    N   -2.674  -2.266  -0.584 1.00 . A A . 1140 GLU N    1 1 
       10  6243 1 1 38 GLU O    O   -5.975  -1.558   0.642 1.00 . A A . 1140 GLU O    1 1 
       10  6244 1 1 38 GLU OE1  O   -5.526  -1.904  -3.857 1.00 . A A . 1140 GLU OE1  1 1 
       10  6245 1 1 38 GLU OE2  O   -3.513  -2.166  -4.680 1.00 . A A . 1140 GLU OE2  1 1 
       10  6246 1 1 39 LYS C    C   -5.015  -0.590   3.321 1.00 . A A . 1141 LYS C    1 1 
       10  6247 1 1 39 LYS CA   C   -4.623  -2.033   3.002 1.00 . A A . 1141 LYS CA   1 1 
       10  6248 1 1 39 LYS CB   C   -3.635  -2.571   4.044 1.00 . A A . 1141 LYS CB   1 1 
       10  6249 1 1 39 LYS CD   C   -1.474  -2.301   5.287 1.00 . A A . 1141 LYS CD   1 1 
       10  6250 1 1 39 LYS CE   C   -0.274  -1.408   5.542 1.00 . A A . 1141 LYS CE   1 1 
       10  6251 1 1 39 LYS CG   C   -2.422  -1.685   4.277 1.00 . A A . 1141 LYS CG   1 1 
       10  6252 1 1 39 LYS H    H   -3.119  -2.385   1.552 1.00 . A A . 1141 LYS H    1 1 
       10  6253 1 1 39 LYS HA   H   -5.515  -2.642   3.022 1.00 . A A . 1141 LYS HA   1 1 
       10  6254 1 1 39 LYS HB2  H   -4.147  -2.691   4.984 1.00 . A A . 1141 LYS HB2  1 1 
       10  6255 1 1 39 LYS HB3  H   -3.284  -3.538   3.716 1.00 . A A . 1141 LYS HB3  1 1 
       10  6256 1 1 39 LYS HD2  H   -2.002  -2.451   6.216 1.00 . A A . 1141 LYS HD2  1 1 
       10  6257 1 1 39 LYS HD3  H   -1.132  -3.252   4.909 1.00 . A A . 1141 LYS HD3  1 1 
       10  6258 1 1 39 LYS HE2  H    0.436  -1.953   6.140 1.00 . A A . 1141 LYS HE2  1 1 
       10  6259 1 1 39 LYS HE3  H    0.177  -1.153   4.595 1.00 . A A . 1141 LYS HE3  1 1 
       10  6260 1 1 39 LYS HG2  H   -1.900  -1.549   3.342 1.00 . A A . 1141 LYS HG2  1 1 
       10  6261 1 1 39 LYS HG3  H   -2.752  -0.727   4.647 1.00 . A A . 1141 LYS HG3  1 1 
       10  6262 1 1 39 LYS HZ1  H   -1.398   0.343   5.738 1.00 . A A . 1141 LYS HZ1  1 1 
       10  6263 1 1 39 LYS HZ2  H    0.179   0.467   6.335 1.00 . A A . 1141 LYS HZ2  1 1 
       10  6264 1 1 39 LYS HZ3  H   -0.989  -0.383   7.212 1.00 . A A . 1141 LYS HZ3  1 1 
       10  6265 1 1 39 LYS N    N   -4.057  -2.128   1.660 1.00 . A A . 1141 LYS N    1 1 
       10  6266 1 1 39 LYS NZ   N   -0.647  -0.159   6.256 1.00 . A A . 1141 LYS NZ   1 1 
       10  6267 1 1 39 LYS O    O   -5.950  -0.339   4.077 1.00 . A A . 1141 LYS O    1 1 
       10  6268 1 1 40 ASN C    C   -5.743   2.144   1.893 1.00 . A A . 1142 ASN C    1 1 
       10  6269 1 1 40 ASN CA   C   -4.628   1.772   2.867 1.00 . A A . 1142 ASN CA   1 1 
       10  6270 1 1 40 ASN CB   C   -3.373   2.620   2.619 1.00 . A A . 1142 ASN CB   1 1 
       10  6271 1 1 40 ASN CG   C   -3.599   4.107   2.836 1.00 . A A . 1142 ASN CG   1 1 
       10  6272 1 1 40 ASN H    H   -3.547   0.096   2.154 1.00 . A A . 1142 ASN H    1 1 
       10  6273 1 1 40 ASN HA   H   -4.975   1.930   3.878 1.00 . A A . 1142 ASN HA   1 1 
       10  6274 1 1 40 ASN HB2  H   -2.596   2.298   3.295 1.00 . A A . 1142 ASN HB2  1 1 
       10  6275 1 1 40 ASN HB3  H   -3.040   2.468   1.603 1.00 . A A . 1142 ASN HB3  1 1 
       10  6276 1 1 40 ASN HD21 H   -3.902   4.392   0.891 1.00 . A A . 1142 ASN HD21 1 1 
       10  6277 1 1 40 ASN HD22 H   -4.011   5.801   1.889 1.00 . A A . 1142 ASN HD22 1 1 
       10  6278 1 1 40 ASN N    N   -4.307   0.355   2.716 1.00 . A A . 1142 ASN N    1 1 
       10  6279 1 1 40 ASN ND2  N   -3.864   4.839   1.766 1.00 . A A . 1142 ASN ND2  1 1 
       10  6280 1 1 40 ASN O    O   -6.301   3.238   1.939 1.00 . A A . 1142 ASN O    1 1 
       10  6281 1 1 40 ASN OD1  O   -3.506   4.599   3.960 1.00 . A A . 1142 ASN OD1  1 1 
       10  6282 1 1 41 CYS C    C   -8.437   0.832   0.496 1.00 . A A . 1143 CYS C    1 1 
       10  6283 1 1 41 CYS CA   C   -7.098   1.384   0.014 1.00 . A A . 1143 CYS CA   1 1 
       10  6284 1 1 41 CYS CB   C   -6.662   0.664  -1.267 1.00 . A A . 1143 CYS CB   1 1 
       10  6285 1 1 41 CYS H    H   -5.637   0.320   1.097 1.00 . A A . 1143 CYS H    1 1 
       10  6286 1 1 41 CYS HA   H   -7.194   2.441  -0.181 1.00 . A A . 1143 CYS HA   1 1 
       10  6287 1 1 41 CYS HB2  H   -5.615   0.849  -1.430 1.00 . A A . 1143 CYS HB2  1 1 
       10  6288 1 1 41 CYS HB3  H   -6.813  -0.399  -1.135 1.00 . A A . 1143 CYS HB3  1 1 
       10  6289 1 1 41 CYS N    N   -6.083   1.193   1.036 1.00 . A A . 1143 CYS N    1 1 
       10  6290 1 1 41 CYS O    O   -9.361   0.620  -0.294 1.00 . A A . 1143 CYS O    1 1 
       10  6291 1 1 41 CYS SG   S   -7.551   1.161  -2.775 1.00 . A A . 1143 CYS SG   1 1 
       10  6292 1 1 42 ASN C    C  -10.245  -1.167   1.711 1.00 . A A . 1144 ASN C    1 1 
       10  6293 1 1 42 ASN CA   C   -9.672   0.014   2.490 1.00 . A A . 1144 ASN CA   1 1 
       10  6294 1 1 42 ASN CB   C  -10.758   1.068   2.809 1.00 . A A . 1144 ASN CB   1 1 
       10  6295 1 1 42 ASN CG   C  -11.295   1.818   1.599 1.00 . A A . 1144 ASN CG   1 1 
       10  6296 1 1 42 ASN H    H   -7.734   0.848   2.364 1.00 . A A . 1144 ASN H    1 1 
       10  6297 1 1 42 ASN HA   H   -9.308  -0.375   3.431 1.00 . A A . 1144 ASN HA   1 1 
       10  6298 1 1 42 ASN HB2  H  -11.589   0.573   3.285 1.00 . A A . 1144 ASN HB2  1 1 
       10  6299 1 1 42 ASN HB3  H  -10.346   1.791   3.499 1.00 . A A . 1144 ASN HB3  1 1 
       10  6300 1 1 42 ASN HD21 H  -12.790   0.522   1.418 1.00 . A A . 1144 ASN HD21 1 1 
       10  6301 1 1 42 ASN HD22 H  -12.753   1.799   0.248 1.00 . A A . 1144 ASN HD22 1 1 
       10  6302 1 1 42 ASN N    N   -8.508   0.604   1.816 1.00 . A A . 1144 ASN N    1 1 
       10  6303 1 1 42 ASN ND2  N  -12.389   1.333   1.030 1.00 . A A . 1144 ASN ND2  1 1 
       10  6304 1 1 42 ASN O    O  -11.439  -1.223   1.418 1.00 . A A . 1144 ASN O    1 1 
       10  6305 1 1 42 ASN OD1  O  -10.744   2.847   1.199 1.00 . A A . 1144 ASN OD1  1 1 
       10  6306 1 1 43 SER C    C  -10.757  -4.136   1.505 1.00 . A A . 1145 SER C    1 1 
       10  6307 1 1 43 SER CA   C   -9.784  -3.312   0.669 1.00 . A A . 1145 SER CA   1 1 
       10  6308 1 1 43 SER CB   C   -8.553  -4.141   0.299 1.00 . A A . 1145 SER CB   1 1 
       10  6309 1 1 43 SER H    H   -8.439  -2.024   1.658 1.00 . A A . 1145 SER H    1 1 
       10  6310 1 1 43 SER HA   H  -10.282  -2.999  -0.236 1.00 . A A . 1145 SER HA   1 1 
       10  6311 1 1 43 SER HB2  H   -8.863  -5.134   0.013 1.00 . A A . 1145 SER HB2  1 1 
       10  6312 1 1 43 SER HB3  H   -8.044  -3.671  -0.528 1.00 . A A . 1145 SER HB3  1 1 
       10  6313 1 1 43 SER HG   H   -7.175  -5.087   1.342 1.00 . A A . 1145 SER HG   1 1 
       10  6314 1 1 43 SER N    N   -9.378  -2.120   1.389 1.00 . A A . 1145 SER N    1 1 
       10  6315 1 1 43 SER O    O  -10.501  -4.418   2.678 1.00 . A A . 1145 SER O    1 1 
       10  6316 1 1 43 SER OG   O   -7.655  -4.241   1.394 1.00 . A A . 1145 SER OG   1 1 
       10  6317 1 1 44 THR C    C  -12.547  -6.751   1.694 1.00 . A A . 1146 THR C    1 1 
       10  6318 1 1 44 THR CA   C  -12.910  -5.269   1.591 1.00 . A A . 1146 THR CA   1 1 
       10  6319 1 1 44 THR CB   C  -14.263  -5.114   0.874 1.00 . A A . 1146 THR CB   1 1 
       10  6320 1 1 44 THR CG2  C  -14.819  -3.713   1.063 1.00 . A A . 1146 THR CG2  1 1 
       10  6321 1 1 44 THR H    H  -12.002  -4.284  -0.046 1.00 . A A . 1146 THR H    1 1 
       10  6322 1 1 44 THR HA   H  -13.006  -4.862   2.587 1.00 . A A . 1146 THR HA   1 1 
       10  6323 1 1 44 THR HB   H  -14.960  -5.823   1.296 1.00 . A A . 1146 THR HB   1 1 
       10  6324 1 1 44 THR HG1  H  -14.819  -5.970  -0.817 1.00 . A A . 1146 THR HG1  1 1 
       10  6325 1 1 44 THR HG21 H  -14.962  -3.522   2.117 1.00 . A A . 1146 THR HG21 1 1 
       10  6326 1 1 44 THR HG22 H  -15.765  -3.629   0.550 1.00 . A A . 1146 THR HG22 1 1 
       10  6327 1 1 44 THR HG23 H  -14.123  -2.992   0.659 1.00 . A A . 1146 THR HG23 1 1 
       10  6328 1 1 44 THR N    N  -11.871  -4.517   0.898 1.00 . A A . 1146 THR N    1 1 
       10  6329 1 1 44 THR O    O  -13.371  -7.635   1.447 1.00 . A A . 1146 THR O    1 1 
       10  6330 1 1 44 THR OG1  O  -14.108  -5.386  -0.527 1.00 . A A . 1146 THR OG1  1 1 
       10  6331 1 1 45 GLU C    C  -11.069  -9.002   3.502 1.00 . A A . 1147 GLU C    1 1 
       10  6332 1 1 45 GLU CA   C  -10.794  -8.367   2.143 1.00 . A A . 1147 GLU CA   1 1 
       10  6333 1 1 45 GLU CB   C   -9.295  -8.382   1.828 1.00 . A A . 1147 GLU CB   1 1 
       10  6334 1 1 45 GLU CD   C   -7.004  -7.432   2.284 1.00 . A A . 1147 GLU CD   1 1 
       10  6335 1 1 45 GLU CG   C   -8.483  -7.358   2.605 1.00 . A A . 1147 GLU CG   1 1 
       10  6336 1 1 45 GLU H    H  -10.721  -6.265   2.331 1.00 . A A . 1147 GLU H    1 1 
       10  6337 1 1 45 GLU HA   H  -11.307  -8.943   1.389 1.00 . A A . 1147 GLU HA   1 1 
       10  6338 1 1 45 GLU HB2  H   -8.904  -9.362   2.055 1.00 . A A . 1147 GLU HB2  1 1 
       10  6339 1 1 45 GLU HB3  H   -9.162  -8.189   0.774 1.00 . A A . 1147 GLU HB3  1 1 
       10  6340 1 1 45 GLU HG2  H   -8.841  -6.371   2.356 1.00 . A A . 1147 GLU HG2  1 1 
       10  6341 1 1 45 GLU HG3  H   -8.618  -7.533   3.662 1.00 . A A . 1147 GLU HG3  1 1 
       10  6342 1 1 45 GLU N    N  -11.307  -7.012   2.079 1.00 . A A . 1147 GLU N    1 1 
       10  6343 1 1 45 GLU O    O  -10.881 -10.202   3.685 1.00 . A A . 1147 GLU O    1 1 
       10  6344 1 1 45 GLU OE1  O   -6.293  -8.226   2.934 1.00 . A A . 1147 GLU OE1  1 1 
       10  6345 1 1 45 GLU OE2  O   -6.546  -6.689   1.388 1.00 . A A . 1147 GLU OE2  1 1 
       10  6346 1 1 46 THR C    C  -13.245  -9.355   5.798 1.00 . A A . 1148 THR C    1 1 
       10  6347 1 1 46 THR CA   C  -11.853  -8.714   5.776 1.00 . A A . 1148 THR CA   1 1 
       10  6348 1 1 46 THR CB   C  -11.762  -7.591   6.826 1.00 . A A . 1148 THR CB   1 1 
       10  6349 1 1 46 THR CG2  C  -11.703  -8.166   8.235 1.00 . A A . 1148 THR CG2  1 1 
       10  6350 1 1 46 THR H    H  -11.724  -7.264   4.242 1.00 . A A . 1148 THR H    1 1 
       10  6351 1 1 46 THR HA   H  -11.119  -9.469   6.017 1.00 . A A . 1148 THR HA   1 1 
       10  6352 1 1 46 THR HB   H  -12.634  -6.961   6.742 1.00 . A A . 1148 THR HB   1 1 
       10  6353 1 1 46 THR HG1  H  -10.843  -5.932   6.278 1.00 . A A . 1148 THR HG1  1 1 
       10  6354 1 1 46 THR HG21 H  -12.584  -8.764   8.417 1.00 . A A . 1148 THR HG21 1 1 
       10  6355 1 1 46 THR HG22 H  -11.664  -7.359   8.950 1.00 . A A . 1148 THR HG22 1 1 
       10  6356 1 1 46 THR HG23 H  -10.822  -8.782   8.336 1.00 . A A . 1148 THR HG23 1 1 
       10  6357 1 1 46 THR N    N  -11.554  -8.208   4.445 1.00 . A A . 1148 THR N    1 1 
       10  6358 1 1 46 THR O    O  -14.111  -9.004   6.606 1.00 . A A . 1148 THR O    1 1 
       10  6359 1 1 46 THR OG1  O  -10.584  -6.810   6.586 1.00 . A A . 1148 THR OG1  1 1 
       10  6360 2 2  1 CA  CA   CA  -1.637  -2.876  -5.701 1.00 . B A . 1201 CA  CA   1 1 
       11  6361 1 1  1 THR C    C   24.458  -0.956  11.875 1.00 . A A . 1103 THR C    1 1 
       11  6362 1 1  1 THR CA   C   25.647  -0.699  12.791 1.00 . A A . 1103 THR CA   1 1 
       11  6363 1 1  1 THR CB   C   25.772  -1.843  13.816 1.00 . A A . 1103 THR CB   1 1 
       11  6364 1 1  1 THR CG2  C   27.151  -1.851  14.457 1.00 . A A . 1103 THR CG2  1 1 
       11  6365 1 1  1 THR H1   H   25.428   1.364  12.771 1.00 . A A . 1103 THR H1   1 1 
       11  6366 1 1  1 THR H2   H   26.327   0.782  14.077 1.00 . A A . 1103 THR H2   1 1 
       11  6367 1 1  1 THR H3   H   24.649   0.599  14.060 1.00 . A A . 1103 THR H3   1 1 
       11  6368 1 1  1 THR HA   H   26.547  -0.674  12.197 1.00 . A A . 1103 THR HA   1 1 
       11  6369 1 1  1 THR HB   H   25.625  -2.782  13.302 1.00 . A A . 1103 THR HB   1 1 
       11  6370 1 1  1 THR HG1  H   24.082  -2.374  14.697 1.00 . A A . 1103 THR HG1  1 1 
       11  6371 1 1  1 THR HG21 H   27.903  -1.969  13.692 1.00 . A A . 1103 THR HG21 1 1 
       11  6372 1 1  1 THR HG22 H   27.217  -2.672  15.157 1.00 . A A . 1103 THR HG22 1 1 
       11  6373 1 1  1 THR HG23 H   27.311  -0.919  14.979 1.00 . A A . 1103 THR HG23 1 1 
       11  6374 1 1  1 THR N    N   25.504   0.601  13.471 1.00 . A A . 1103 THR N    1 1 
       11  6375 1 1  1 THR O    O   23.335  -0.553  12.186 1.00 . A A . 1103 THR O    1 1 
       11  6376 1 1  1 THR OG1  O   24.769  -1.706  14.832 1.00 . A A . 1103 THR OG1  1 1 
       11  6377 1 1  2 HIS C    C   23.063  -0.647   9.196 1.00 . A A . 1104 HIS C    1 1 
       11  6378 1 1  2 HIS CA   C   23.681  -1.927   9.759 1.00 . A A . 1104 HIS CA   1 1 
       11  6379 1 1  2 HIS CB   C   22.598  -2.832  10.369 1.00 . A A . 1104 HIS CB   1 1 
       11  6380 1 1  2 HIS CD2  C   21.501  -3.679   8.173 1.00 . A A . 1104 HIS CD2  1 1 
       11  6381 1 1  2 HIS CE1  C   19.403  -3.380   8.726 1.00 . A A . 1104 HIS CE1  1 1 
       11  6382 1 1  2 HIS CG   C   21.480  -3.171   9.426 1.00 . A A . 1104 HIS CG   1 1 
       11  6383 1 1  2 HIS H    H   25.639  -1.898  10.564 1.00 . A A . 1104 HIS H    1 1 
       11  6384 1 1  2 HIS HA   H   24.159  -2.457   8.947 1.00 . A A . 1104 HIS HA   1 1 
       11  6385 1 1  2 HIS HB2  H   23.052  -3.757  10.685 1.00 . A A . 1104 HIS HB2  1 1 
       11  6386 1 1  2 HIS HB3  H   22.170  -2.337  11.228 1.00 . A A . 1104 HIS HB3  1 1 
       11  6387 1 1  2 HIS HD1  H   19.802  -2.652  10.599 1.00 . A A . 1104 HIS HD1  1 1 
       11  6388 1 1  2 HIS HD2  H   22.380  -3.943   7.603 1.00 . A A . 1104 HIS HD2  1 1 
       11  6389 1 1  2 HIS HE1  H   18.324  -3.354   8.690 1.00 . A A . 1104 HIS HE1  1 1 
       11  6390 1 1  2 HIS HE2  H   19.912  -3.972   6.834 1.00 . A A . 1104 HIS HE2  1 1 
       11  6391 1 1  2 HIS N    N   24.716  -1.615  10.745 1.00 . A A . 1104 HIS N    1 1 
       11  6392 1 1  2 HIS ND1  N   20.150  -2.996   9.743 1.00 . A A . 1104 HIS ND1  1 1 
       11  6393 1 1  2 HIS NE2  N   20.198  -3.799   7.759 1.00 . A A . 1104 HIS NE2  1 1 
       11  6394 1 1  2 HIS O    O   22.142  -0.075   9.783 1.00 . A A . 1104 HIS O    1 1 
       11  6395 1 1  3 ALA C    C   21.669   0.767   6.871 1.00 . A A . 1105 ALA C    1 1 
       11  6396 1 1  3 ALA CA   C   23.083   0.992   7.402 1.00 . A A . 1105 ALA CA   1 1 
       11  6397 1 1  3 ALA CB   C   24.015   1.391   6.269 1.00 . A A . 1105 ALA CB   1 1 
       11  6398 1 1  3 ALA H    H   24.328  -0.699   7.654 1.00 . A A . 1105 ALA H    1 1 
       11  6399 1 1  3 ALA HA   H   23.068   1.792   8.125 1.00 . A A . 1105 ALA HA   1 1 
       11  6400 1 1  3 ALA HB1  H   24.020   0.617   5.517 1.00 . A A . 1105 ALA HB1  1 1 
       11  6401 1 1  3 ALA HB2  H   25.015   1.526   6.655 1.00 . A A . 1105 ALA HB2  1 1 
       11  6402 1 1  3 ALA HB3  H   23.671   2.316   5.830 1.00 . A A . 1105 ALA HB3  1 1 
       11  6403 1 1  3 ALA N    N   23.583  -0.204   8.063 1.00 . A A . 1105 ALA N    1 1 
       11  6404 1 1  3 ALA O    O   21.439  -0.142   6.072 1.00 . A A . 1105 ALA O    1 1 
       11  6405 1 1  4 PRO C    C   19.171   1.855   5.395 1.00 . A A . 1106 PRO C    1 1 
       11  6406 1 1  4 PRO CA   C   19.309   1.481   6.867 1.00 . A A . 1106 PRO CA   1 1 
       11  6407 1 1  4 PRO CB   C   18.554   2.488   7.744 1.00 . A A . 1106 PRO CB   1 1 
       11  6408 1 1  4 PRO CD   C   20.867   2.638   8.330 1.00 . A A . 1106 PRO CD   1 1 
       11  6409 1 1  4 PRO CG   C   19.479   2.811   8.870 1.00 . A A . 1106 PRO CG   1 1 
       11  6410 1 1  4 PRO HA   H   18.910   0.490   7.023 1.00 . A A . 1106 PRO HA   1 1 
       11  6411 1 1  4 PRO HB2  H   18.321   3.367   7.162 1.00 . A A . 1106 PRO HB2  1 1 
       11  6412 1 1  4 PRO HB3  H   17.641   2.039   8.103 1.00 . A A . 1106 PRO HB3  1 1 
       11  6413 1 1  4 PRO HD2  H   21.212   3.552   7.871 1.00 . A A . 1106 PRO HD2  1 1 
       11  6414 1 1  4 PRO HD3  H   21.539   2.326   9.114 1.00 . A A . 1106 PRO HD3  1 1 
       11  6415 1 1  4 PRO HG2  H   19.327   3.831   9.190 1.00 . A A . 1106 PRO HG2  1 1 
       11  6416 1 1  4 PRO HG3  H   19.309   2.130   9.691 1.00 . A A . 1106 PRO HG3  1 1 
       11  6417 1 1  4 PRO N    N   20.698   1.576   7.327 1.00 . A A . 1106 PRO N    1 1 
       11  6418 1 1  4 PRO O    O   19.593   2.936   4.973 1.00 . A A . 1106 PRO O    1 1 
       11  6419 1 1  5 ALA C    C   16.984   0.921   2.767 1.00 . A A . 1107 ALA C    1 1 
       11  6420 1 1  5 ALA CA   C   18.421   1.184   3.192 1.00 . A A . 1107 ALA CA   1 1 
       11  6421 1 1  5 ALA CB   C   19.383   0.301   2.410 1.00 . A A . 1107 ALA CB   1 1 
       11  6422 1 1  5 ALA H    H   18.240   0.132   5.013 1.00 . A A . 1107 ALA H    1 1 
       11  6423 1 1  5 ALA HA   H   18.667   2.215   2.986 1.00 . A A . 1107 ALA HA   1 1 
       11  6424 1 1  5 ALA HB1  H   20.396   0.514   2.715 1.00 . A A . 1107 ALA HB1  1 1 
       11  6425 1 1  5 ALA HB2  H   19.274   0.499   1.355 1.00 . A A . 1107 ALA HB2  1 1 
       11  6426 1 1  5 ALA HB3  H   19.158  -0.736   2.607 1.00 . A A . 1107 ALA HB3  1 1 
       11  6427 1 1  5 ALA N    N   18.584   0.961   4.617 1.00 . A A . 1107 ALA N    1 1 
       11  6428 1 1  5 ALA O    O   16.581  -0.228   2.586 1.00 . A A . 1107 ALA O    1 1 
       11  6429 1 1  6 SER C    C   14.704   1.810   0.692 1.00 . A A . 1108 SER C    1 1 
       11  6430 1 1  6 SER CA   C   14.823   1.869   2.213 1.00 . A A . 1108 SER CA   1 1 
       11  6431 1 1  6 SER CB   C   14.015   3.039   2.776 1.00 . A A . 1108 SER CB   1 1 
       11  6432 1 1  6 SER H    H   16.583   2.878   2.793 1.00 . A A . 1108 SER H    1 1 
       11  6433 1 1  6 SER HA   H   14.435   0.951   2.622 1.00 . A A . 1108 SER HA   1 1 
       11  6434 1 1  6 SER HB2  H   13.026   3.033   2.343 1.00 . A A . 1108 SER HB2  1 1 
       11  6435 1 1  6 SER HB3  H   13.938   2.937   3.849 1.00 . A A . 1108 SER HB3  1 1 
       11  6436 1 1  6 SER HG   H   13.963   4.913   2.192 1.00 . A A . 1108 SER HG   1 1 
       11  6437 1 1  6 SER N    N   16.212   1.986   2.621 1.00 . A A . 1108 SER N    1 1 
       11  6438 1 1  6 SER O    O   15.712   1.835  -0.024 1.00 . A A . 1108 SER O    1 1 
       11  6439 1 1  6 SER OG   O   14.635   4.280   2.479 1.00 . A A . 1108 SER OG   1 1 
       11  6440 1 1  7 CYS C    C   13.516   2.913  -1.967 1.00 . A A . 1109 CYS C    1 1 
       11  6441 1 1  7 CYS CA   C   13.216   1.612  -1.222 1.00 . A A . 1109 CYS CA   1 1 
       11  6442 1 1  7 CYS CB   C   11.761   1.200  -1.453 1.00 . A A . 1109 CYS CB   1 1 
       11  6443 1 1  7 CYS H    H   12.719   1.753   0.827 1.00 . A A . 1109 CYS H    1 1 
       11  6444 1 1  7 CYS HA   H   13.860   0.838  -1.609 1.00 . A A . 1109 CYS HA   1 1 
       11  6445 1 1  7 CYS HB2  H   11.112   1.992  -1.111 1.00 . A A . 1109 CYS HB2  1 1 
       11  6446 1 1  7 CYS HB3  H   11.603   1.044  -2.510 1.00 . A A . 1109 CYS HB3  1 1 
       11  6447 1 1  7 CYS N    N   13.475   1.734   0.207 1.00 . A A . 1109 CYS N    1 1 
       11  6448 1 1  7 CYS O    O   14.031   3.875  -1.389 1.00 . A A . 1109 CYS O    1 1 
       11  6449 1 1  7 CYS SG   S   11.276  -0.327  -0.585 1.00 . A A . 1109 CYS SG   1 1 
       11  6450 1 1  8 LEU C    C   12.539   5.256  -3.569 1.00 . A A . 1110 LEU C    1 1 
       11  6451 1 1  8 LEU CA   C   13.382   4.098  -4.097 1.00 . A A . 1110 LEU CA   1 1 
       11  6452 1 1  8 LEU CB   C   12.933   3.755  -5.515 1.00 . A A . 1110 LEU CB   1 1 
       11  6453 1 1  8 LEU CD1  C   15.146   4.077  -6.655 1.00 . A A . 1110 LEU CD1  1 1 
       11  6454 1 1  8 LEU CD2  C   13.024   4.041  -7.980 1.00 . A A . 1110 LEU CD2  1 1 
       11  6455 1 1  8 LEU CG   C   13.668   4.441  -6.662 1.00 . A A . 1110 LEU CG   1 1 
       11  6456 1 1  8 LEU H    H   12.863   2.096  -3.665 1.00 . A A . 1110 LEU H    1 1 
       11  6457 1 1  8 LEU HA   H   14.423   4.375  -4.100 1.00 . A A . 1110 LEU HA   1 1 
       11  6458 1 1  8 LEU HB2  H   13.025   2.690  -5.643 1.00 . A A . 1110 LEU HB2  1 1 
       11  6459 1 1  8 LEU HB3  H   11.885   4.008  -5.596 1.00 . A A . 1110 LEU HB3  1 1 
       11  6460 1 1  8 LEU HD11 H   15.643   4.569  -7.478 1.00 . A A . 1110 LEU HD11 1 1 
       11  6461 1 1  8 LEU HD12 H   15.254   3.007  -6.757 1.00 . A A . 1110 LEU HD12 1 1 
       11  6462 1 1  8 LEU HD13 H   15.593   4.395  -5.725 1.00 . A A . 1110 LEU HD13 1 1 
       11  6463 1 1  8 LEU HD21 H   13.086   2.969  -8.100 1.00 . A A . 1110 LEU HD21 1 1 
       11  6464 1 1  8 LEU HD22 H   13.537   4.526  -8.796 1.00 . A A . 1110 LEU HD22 1 1 
       11  6465 1 1  8 LEU HD23 H   11.984   4.339  -7.976 1.00 . A A . 1110 LEU HD23 1 1 
       11  6466 1 1  8 LEU HG   H   13.583   5.512  -6.555 1.00 . A A . 1110 LEU HG   1 1 
       11  6467 1 1  8 LEU N    N   13.210   2.920  -3.256 1.00 . A A . 1110 LEU N    1 1 
       11  6468 1 1  8 LEU O    O   11.587   5.042  -2.819 1.00 . A A . 1110 LEU O    1 1 
       11  6469 1 1  9 ASP C    C   10.680   7.544  -4.177 1.00 . A A . 1111 ASP C    1 1 
       11  6470 1 1  9 ASP CA   C   12.079   7.638  -3.584 1.00 . A A . 1111 ASP CA   1 1 
       11  6471 1 1  9 ASP CB   C   12.747   8.943  -4.028 1.00 . A A . 1111 ASP CB   1 1 
       11  6472 1 1  9 ASP CG   C   13.975   9.279  -3.206 1.00 . A A . 1111 ASP CG   1 1 
       11  6473 1 1  9 ASP H    H   13.668   6.596  -4.531 1.00 . A A . 1111 ASP H    1 1 
       11  6474 1 1  9 ASP HA   H   11.998   7.634  -2.507 1.00 . A A . 1111 ASP HA   1 1 
       11  6475 1 1  9 ASP HB2  H   13.044   8.854  -5.062 1.00 . A A . 1111 ASP HB2  1 1 
       11  6476 1 1  9 ASP HB3  H   12.039   9.752  -3.930 1.00 . A A . 1111 ASP HB3  1 1 
       11  6477 1 1  9 ASP N    N   12.871   6.474  -3.972 1.00 . A A . 1111 ASP N    1 1 
       11  6478 1 1  9 ASP O    O    9.700   7.949  -3.554 1.00 . A A . 1111 ASP O    1 1 
       11  6479 1 1  9 ASP OD1  O   13.825   9.609  -2.011 1.00 . A A . 1111 ASP OD1  1 1 
       11  6480 1 1  9 ASP OD2  O   15.100   9.231  -3.755 1.00 . A A . 1111 ASP OD2  1 1 
       11  6481 1 1 10 THR C    C    8.680   5.472  -5.682 1.00 . A A . 1112 THR C    1 1 
       11  6482 1 1 10 THR CA   C    9.315   6.812  -6.042 1.00 . A A . 1112 THR CA   1 1 
       11  6483 1 1 10 THR CB   C    9.473   6.906  -7.570 1.00 . A A . 1112 THR CB   1 1 
       11  6484 1 1 10 THR CG2  C    9.790   8.332  -7.995 1.00 . A A . 1112 THR CG2  1 1 
       11  6485 1 1 10 THR H    H   11.409   6.687  -5.827 1.00 . A A . 1112 THR H    1 1 
       11  6486 1 1 10 THR HA   H    8.660   7.608  -5.718 1.00 . A A . 1112 THR HA   1 1 
       11  6487 1 1 10 THR HB   H    8.543   6.606  -8.033 1.00 . A A . 1112 THR HB   1 1 
       11  6488 1 1 10 THR HG1  H   10.129   5.200  -8.322 1.00 . A A . 1112 THR HG1  1 1 
       11  6489 1 1 10 THR HG21 H    9.907   8.371  -9.067 1.00 . A A . 1112 THR HG21 1 1 
       11  6490 1 1 10 THR HG22 H   10.704   8.655  -7.520 1.00 . A A . 1112 THR HG22 1 1 
       11  6491 1 1 10 THR HG23 H    8.981   8.983  -7.698 1.00 . A A . 1112 THR HG23 1 1 
       11  6492 1 1 10 THR N    N   10.593   6.984  -5.375 1.00 . A A . 1112 THR N    1 1 
       11  6493 1 1 10 THR O    O    7.562   5.175  -6.097 1.00 . A A . 1112 THR O    1 1 
       11  6494 1 1 10 THR OG1  O   10.518   6.027  -8.006 1.00 . A A . 1112 THR OG1  1 1 
       11  6495 1 1 11 GLN C    C    8.196   3.399  -3.172 1.00 . A A . 1113 GLN C    1 1 
       11  6496 1 1 11 GLN CA   C    8.882   3.361  -4.524 1.00 . A A . 1113 GLN CA   1 1 
       11  6497 1 1 11 GLN CB   C    9.998   2.330  -4.488 1.00 . A A . 1113 GLN CB   1 1 
       11  6498 1 1 11 GLN CD   C   11.438   0.726  -5.777 1.00 . A A . 1113 GLN CD   1 1 
       11  6499 1 1 11 GLN CG   C   10.388   1.814  -5.857 1.00 . A A . 1113 GLN CG   1 1 
       11  6500 1 1 11 GLN H    H   10.278   4.939  -4.602 1.00 . A A . 1113 GLN H    1 1 
       11  6501 1 1 11 GLN HA   H    8.158   3.059  -5.265 1.00 . A A . 1113 GLN HA   1 1 
       11  6502 1 1 11 GLN HB2  H   10.871   2.778  -4.036 1.00 . A A . 1113 GLN HB2  1 1 
       11  6503 1 1 11 GLN HB3  H    9.682   1.495  -3.887 1.00 . A A . 1113 GLN HB3  1 1 
       11  6504 1 1 11 GLN HE21 H   10.760  -0.086  -7.456 1.00 . A A . 1113 GLN HE21 1 1 
       11  6505 1 1 11 GLN HE22 H   12.113  -0.879  -6.723 1.00 . A A . 1113 GLN HE22 1 1 
       11  6506 1 1 11 GLN HG2  H    9.512   1.421  -6.336 1.00 . A A . 1113 GLN HG2  1 1 
       11  6507 1 1 11 GLN HG3  H   10.776   2.631  -6.442 1.00 . A A . 1113 GLN HG3  1 1 
       11  6508 1 1 11 GLN N    N    9.392   4.660  -4.914 1.00 . A A . 1113 GLN N    1 1 
       11  6509 1 1 11 GLN NE2  N   11.437  -0.170  -6.746 1.00 . A A . 1113 GLN NE2  1 1 
       11  6510 1 1 11 GLN O    O    8.450   4.268  -2.338 1.00 . A A . 1113 GLN O    1 1 
       11  6511 1 1 11 GLN OE1  O   12.251   0.698  -4.848 1.00 . A A . 1113 GLN OE1  1 1 
       11  6512 1 1 12 TYR C    C    7.268   1.077  -0.986 1.00 . A A . 1114 TYR C    1 1 
       11  6513 1 1 12 TYR CA   C    6.625   2.232  -1.731 1.00 . A A . 1114 TYR CA   1 1 
       11  6514 1 1 12 TYR CB   C    5.153   1.923  -2.009 1.00 . A A . 1114 TYR CB   1 1 
       11  6515 1 1 12 TYR CD1  C    3.851   2.854  -0.054 1.00 . A A . 1114 TYR CD1  1 1 
       11  6516 1 1 12 TYR CD2  C    3.928   0.487  -0.330 1.00 . A A . 1114 TYR CD2  1 1 
       11  6517 1 1 12 TYR CE1  C    3.071   2.703   1.075 1.00 . A A . 1114 TYR CE1  1 1 
       11  6518 1 1 12 TYR CE2  C    3.148   0.330   0.799 1.00 . A A . 1114 TYR CE2  1 1 
       11  6519 1 1 12 TYR CG   C    4.291   1.749  -0.777 1.00 . A A . 1114 TYR CG   1 1 
       11  6520 1 1 12 TYR CZ   C    2.693   1.417   1.474 1.00 . A A . 1114 TYR CZ   1 1 
       11  6521 1 1 12 TYR H    H    7.168   1.793  -3.717 1.00 . A A . 1114 TYR H    1 1 
       11  6522 1 1 12 TYR HA   H    6.707   3.134  -1.143 1.00 . A A . 1114 TYR HA   1 1 
       11  6523 1 1 12 TYR HB2  H    4.729   2.723  -2.596 1.00 . A A . 1114 TYR HB2  1 1 
       11  6524 1 1 12 TYR HB3  H    5.102   1.009  -2.573 1.00 . A A . 1114 TYR HB3  1 1 
       11  6525 1 1 12 TYR HD1  H    4.124   3.845  -0.390 1.00 . A A . 1114 TYR HD1  1 1 
       11  6526 1 1 12 TYR HD2  H    4.261  -0.380  -0.879 1.00 . A A . 1114 TYR HD2  1 1 
       11  6527 1 1 12 TYR HE1  H    2.740   3.573   1.624 1.00 . A A . 1114 TYR HE1  1 1 
       11  6528 1 1 12 TYR HE2  H    2.874  -0.658   1.131 1.00 . A A . 1114 TYR HE2  1 1 
       11  6529 1 1 12 TYR HH   H    2.250   0.521   3.123 1.00 . A A . 1114 TYR HH   1 1 
       11  6530 1 1 12 TYR N    N    7.330   2.427  -2.980 1.00 . A A . 1114 TYR N    1 1 
       11  6531 1 1 12 TYR O    O    7.822   0.164  -1.601 1.00 . A A . 1114 TYR O    1 1 
       11  6532 1 1 12 TYR OH   O    1.938   1.284   2.620 1.00 . A A . 1114 TYR OH   1 1 
       11  6533 1 1 13 THR C    C    6.671  -0.652   1.904 1.00 . A A . 1115 THR C    1 1 
       11  6534 1 1 13 THR CA   C    7.771   0.077   1.147 1.00 . A A . 1115 THR CA   1 1 
       11  6535 1 1 13 THR CB   C    8.796   0.648   2.144 1.00 . A A . 1115 THR CB   1 1 
       11  6536 1 1 13 THR CG2  C    9.593  -0.470   2.809 1.00 . A A . 1115 THR CG2  1 1 
       11  6537 1 1 13 THR H    H    6.720   1.861   0.750 1.00 . A A . 1115 THR H    1 1 
       11  6538 1 1 13 THR HA   H    8.277  -0.624   0.497 1.00 . A A . 1115 THR HA   1 1 
       11  6539 1 1 13 THR HB   H    8.268   1.200   2.909 1.00 . A A . 1115 THR HB   1 1 
       11  6540 1 1 13 THR HG1  H    9.791   1.235   0.546 1.00 . A A . 1115 THR HG1  1 1 
       11  6541 1 1 13 THR HG21 H    8.919  -1.134   3.330 1.00 . A A . 1115 THR HG21 1 1 
       11  6542 1 1 13 THR HG22 H   10.294  -0.045   3.511 1.00 . A A . 1115 THR HG22 1 1 
       11  6543 1 1 13 THR HG23 H   10.132  -1.026   2.054 1.00 . A A . 1115 THR HG23 1 1 
       11  6544 1 1 13 THR N    N    7.196   1.120   0.324 1.00 . A A . 1115 THR N    1 1 
       11  6545 1 1 13 THR O    O    6.154  -0.153   2.906 1.00 . A A . 1115 THR O    1 1 
       11  6546 1 1 13 THR OG1  O    9.693   1.533   1.457 1.00 . A A . 1115 THR OG1  1 1 
       11  6547 1 1 14 CYS C    C    5.705  -3.031   3.434 1.00 . A A . 1116 CYS C    1 1 
       11  6548 1 1 14 CYS CA   C    5.275  -2.645   2.025 1.00 . A A . 1116 CYS CA   1 1 
       11  6549 1 1 14 CYS CB   C    5.053  -3.916   1.206 1.00 . A A . 1116 CYS CB   1 1 
       11  6550 1 1 14 CYS H    H    6.716  -2.132   0.560 1.00 . A A . 1116 CYS H    1 1 
       11  6551 1 1 14 CYS HA   H    4.357  -2.082   2.071 1.00 . A A . 1116 CYS HA   1 1 
       11  6552 1 1 14 CYS HB2  H    5.925  -4.546   1.292 1.00 . A A . 1116 CYS HB2  1 1 
       11  6553 1 1 14 CYS HB3  H    4.196  -4.443   1.601 1.00 . A A . 1116 CYS HB3  1 1 
       11  6554 1 1 14 CYS N    N    6.295  -1.818   1.393 1.00 . A A . 1116 CYS N    1 1 
       11  6555 1 1 14 CYS O    O    6.885  -2.958   3.770 1.00 . A A . 1116 CYS O    1 1 
       11  6556 1 1 14 CYS SG   S    4.754  -3.630  -0.566 1.00 . A A . 1116 CYS SG   1 1 
       11  6557 1 1 15 ASP C    C    5.842  -5.201   5.608 1.00 . A A . 1117 ASP C    1 1 
       11  6558 1 1 15 ASP CA   C    5.012  -3.913   5.612 1.00 . A A . 1117 ASP CA   1 1 
       11  6559 1 1 15 ASP CB   C    3.686  -4.132   6.348 1.00 . A A . 1117 ASP CB   1 1 
       11  6560 1 1 15 ASP CG   C    3.846  -4.246   7.852 1.00 . A A . 1117 ASP CG   1 1 
       11  6561 1 1 15 ASP H    H    3.819  -3.493   3.910 1.00 . A A . 1117 ASP H    1 1 
       11  6562 1 1 15 ASP HA   H    5.571  -3.135   6.110 1.00 . A A . 1117 ASP HA   1 1 
       11  6563 1 1 15 ASP HB2  H    3.028  -3.302   6.141 1.00 . A A . 1117 ASP HB2  1 1 
       11  6564 1 1 15 ASP HB3  H    3.231  -5.042   5.985 1.00 . A A . 1117 ASP HB3  1 1 
       11  6565 1 1 15 ASP N    N    4.743  -3.474   4.240 1.00 . A A . 1117 ASP N    1 1 
       11  6566 1 1 15 ASP O    O    6.245  -5.712   6.652 1.00 . A A . 1117 ASP O    1 1 
       11  6567 1 1 15 ASP OD1  O    3.942  -3.195   8.526 1.00 . A A . 1117 ASP OD1  1 1 
       11  6568 1 1 15 ASP OD2  O    3.839  -5.378   8.376 1.00 . A A . 1117 ASP OD2  1 1 
       11  6569 1 1 16 ASN C    C    8.286  -6.509   3.680 1.00 . A A . 1118 ASN C    1 1 
       11  6570 1 1 16 ASN CA   C    6.910  -6.902   4.212 1.00 . A A . 1118 ASN CA   1 1 
       11  6571 1 1 16 ASN CB   C    6.237  -7.853   3.216 1.00 . A A . 1118 ASN CB   1 1 
       11  6572 1 1 16 ASN CG   C    4.887  -8.345   3.667 1.00 . A A . 1118 ASN CG   1 1 
       11  6573 1 1 16 ASN H    H    5.703  -5.273   3.627 1.00 . A A . 1118 ASN H    1 1 
       11  6574 1 1 16 ASN HA   H    7.022  -7.398   5.163 1.00 . A A . 1118 ASN HA   1 1 
       11  6575 1 1 16 ASN HB2  H    6.091  -7.339   2.290 1.00 . A A . 1118 ASN HB2  1 1 
       11  6576 1 1 16 ASN HB3  H    6.876  -8.708   3.054 1.00 . A A . 1118 ASN HB3  1 1 
       11  6577 1 1 16 ASN HD21 H    5.445  -8.254   5.564 1.00 . A A . 1118 ASN HD21 1 1 
       11  6578 1 1 16 ASN HD22 H    3.842  -8.799   5.263 1.00 . A A . 1118 ASN HD22 1 1 
       11  6579 1 1 16 ASN N    N    6.088  -5.713   4.408 1.00 . A A . 1118 ASN N    1 1 
       11  6580 1 1 16 ASN ND2  N    4.705  -8.478   4.960 1.00 . A A . 1118 ASN ND2  1 1 
       11  6581 1 1 16 ASN O    O    9.025  -7.351   3.168 1.00 . A A . 1118 ASN O    1 1 
       11  6582 1 1 16 ASN OD1  O    4.004  -8.601   2.844 1.00 . A A . 1118 ASN OD1  1 1 
       11  6583 1 1 17 HIS C    C    9.954  -4.913   1.740 1.00 . A A . 1119 HIS C    1 1 
       11  6584 1 1 17 HIS CA   C    9.858  -4.665   3.243 1.00 . A A . 1119 HIS CA   1 1 
       11  6585 1 1 17 HIS CB   C   11.089  -5.236   3.958 1.00 . A A . 1119 HIS CB   1 1 
       11  6586 1 1 17 HIS CD2  C   11.972  -3.407   5.571 1.00 . A A . 1119 HIS CD2  1 1 
       11  6587 1 1 17 HIS CE1  C   11.444  -4.363   7.468 1.00 . A A . 1119 HIS CE1  1 1 
       11  6588 1 1 17 HIS CG   C   11.376  -4.587   5.278 1.00 . A A . 1119 HIS CG   1 1 
       11  6589 1 1 17 HIS H    H    8.007  -4.615   4.280 1.00 . A A . 1119 HIS H    1 1 
       11  6590 1 1 17 HIS HA   H    9.832  -3.595   3.406 1.00 . A A . 1119 HIS HA   1 1 
       11  6591 1 1 17 HIS HB2  H   10.937  -6.290   4.135 1.00 . A A . 1119 HIS HB2  1 1 
       11  6592 1 1 17 HIS HB3  H   11.956  -5.105   3.328 1.00 . A A . 1119 HIS HB3  1 1 
       11  6593 1 1 17 HIS HD1  H   10.594  -6.019   6.615 1.00 . A A . 1119 HIS HD1  1 1 
       11  6594 1 1 17 HIS HD2  H   12.350  -2.687   4.859 1.00 . A A . 1119 HIS HD2  1 1 
       11  6595 1 1 17 HIS HE1  H   11.328  -4.557   8.525 1.00 . A A . 1119 HIS HE1  1 1 
       11  6596 1 1 17 HIS HE2  H   12.313  -2.506   7.435 1.00 . A A . 1119 HIS HE2  1 1 
       11  6597 1 1 17 HIS N    N    8.615  -5.218   3.794 1.00 . A A . 1119 HIS N    1 1 
       11  6598 1 1 17 HIS ND1  N   11.057  -5.160   6.490 1.00 . A A . 1119 HIS ND1  1 1 
       11  6599 1 1 17 HIS NE2  N   12.003  -3.294   6.937 1.00 . A A . 1119 HIS NE2  1 1 
       11  6600 1 1 17 HIS O    O   11.043  -5.075   1.190 1.00 . A A . 1119 HIS O    1 1 
       11  6601 1 1 18 GLN C    C    8.678  -3.805  -1.073 1.00 . A A . 1120 GLN C    1 1 
       11  6602 1 1 18 GLN CA   C    8.736  -5.145  -0.353 1.00 . A A . 1120 GLN CA   1 1 
       11  6603 1 1 18 GLN CB   C    7.500  -5.987  -0.695 1.00 . A A . 1120 GLN CB   1 1 
       11  6604 1 1 18 GLN CD   C    8.496  -7.229  -2.664 1.00 . A A . 1120 GLN CD   1 1 
       11  6605 1 1 18 GLN CG   C    7.363  -6.352  -2.167 1.00 . A A . 1120 GLN CG   1 1 
       11  6606 1 1 18 GLN H    H    7.977  -4.780   1.580 1.00 . A A . 1120 GLN H    1 1 
       11  6607 1 1 18 GLN HA   H    9.626  -5.676  -0.659 1.00 . A A . 1120 GLN HA   1 1 
       11  6608 1 1 18 GLN HB2  H    7.541  -6.904  -0.126 1.00 . A A . 1120 GLN HB2  1 1 
       11  6609 1 1 18 GLN HB3  H    6.619  -5.437  -0.403 1.00 . A A . 1120 GLN HB3  1 1 
       11  6610 1 1 18 GLN HE21 H    9.457  -5.644  -3.372 1.00 . A A . 1120 GLN HE21 1 1 
       11  6611 1 1 18 GLN HE22 H   10.241  -7.166  -3.604 1.00 . A A . 1120 GLN HE22 1 1 
       11  6612 1 1 18 GLN HG2  H    6.432  -6.881  -2.308 1.00 . A A . 1120 GLN HG2  1 1 
       11  6613 1 1 18 GLN HG3  H    7.349  -5.442  -2.750 1.00 . A A . 1120 GLN HG3  1 1 
       11  6614 1 1 18 GLN N    N    8.804  -4.928   1.083 1.00 . A A . 1120 GLN N    1 1 
       11  6615 1 1 18 GLN NE2  N    9.497  -6.617  -3.272 1.00 . A A . 1120 GLN NE2  1 1 
       11  6616 1 1 18 GLN O    O    7.823  -2.971  -0.774 1.00 . A A . 1120 GLN O    1 1 
       11  6617 1 1 18 GLN OE1  O    8.451  -8.452  -2.532 1.00 . A A . 1120 GLN OE1  1 1 
       11  6618 1 1 19 CYS C    C    8.795  -2.476  -4.024 1.00 . A A . 1121 CYS C    1 1 
       11  6619 1 1 19 CYS CA   C    9.633  -2.356  -2.759 1.00 . A A . 1121 CYS CA   1 1 
       11  6620 1 1 19 CYS CB   C   11.073  -1.990  -3.114 1.00 . A A . 1121 CYS CB   1 1 
       11  6621 1 1 19 CYS H    H   10.288  -4.273  -2.158 1.00 . A A . 1121 CYS H    1 1 
       11  6622 1 1 19 CYS HA   H    9.219  -1.575  -2.140 1.00 . A A . 1121 CYS HA   1 1 
       11  6623 1 1 19 CYS HB2  H   11.490  -2.766  -3.740 1.00 . A A . 1121 CYS HB2  1 1 
       11  6624 1 1 19 CYS HB3  H   11.079  -1.056  -3.656 1.00 . A A . 1121 CYS HB3  1 1 
       11  6625 1 1 19 CYS N    N    9.601  -3.591  -1.995 1.00 . A A . 1121 CYS N    1 1 
       11  6626 1 1 19 CYS O    O    9.046  -3.335  -4.871 1.00 . A A . 1121 CYS O    1 1 
       11  6627 1 1 19 CYS SG   S   12.160  -1.800  -1.665 1.00 . A A . 1121 CYS SG   1 1 
       11  6628 1 1 20 ILE C    C    6.765  -0.117  -5.745 1.00 . A A . 1122 ILE C    1 1 
       11  6629 1 1 20 ILE CA   C    6.941  -1.566  -5.317 1.00 . A A . 1122 ILE CA   1 1 
       11  6630 1 1 20 ILE CB   C    5.546  -2.184  -5.077 1.00 . A A . 1122 ILE CB   1 1 
       11  6631 1 1 20 ILE CD1  C    3.379  -1.872  -3.789 1.00 . A A . 1122 ILE CD1  1 1 
       11  6632 1 1 20 ILE CG1  C    4.800  -1.407  -3.990 1.00 . A A . 1122 ILE CG1  1 1 
       11  6633 1 1 20 ILE CG2  C    5.661  -3.657  -4.705 1.00 . A A . 1122 ILE CG2  1 1 
       11  6634 1 1 20 ILE H    H    7.601  -1.010  -3.385 1.00 . A A . 1122 ILE H    1 1 
       11  6635 1 1 20 ILE HA   H    7.428  -2.115  -6.106 1.00 . A A . 1122 ILE HA   1 1 
       11  6636 1 1 20 ILE HB   H    4.988  -2.117  -6.000 1.00 . A A . 1122 ILE HB   1 1 
       11  6637 1 1 20 ILE HD11 H    3.379  -2.911  -3.494 1.00 . A A . 1122 ILE HD11 1 1 
       11  6638 1 1 20 ILE HD12 H    2.832  -1.762  -4.716 1.00 . A A . 1122 ILE HD12 1 1 
       11  6639 1 1 20 ILE HD13 H    2.909  -1.280  -3.020 1.00 . A A . 1122 ILE HD13 1 1 
       11  6640 1 1 20 ILE HG12 H    5.323  -1.517  -3.053 1.00 . A A . 1122 ILE HG12 1 1 
       11  6641 1 1 20 ILE HG13 H    4.772  -0.361  -4.260 1.00 . A A . 1122 ILE HG13 1 1 
       11  6642 1 1 20 ILE HG21 H    6.279  -3.759  -3.824 1.00 . A A . 1122 ILE HG21 1 1 
       11  6643 1 1 20 ILE HG22 H    6.107  -4.203  -5.523 1.00 . A A . 1122 ILE HG22 1 1 
       11  6644 1 1 20 ILE HG23 H    4.677  -4.055  -4.501 1.00 . A A . 1122 ILE HG23 1 1 
       11  6645 1 1 20 ILE N    N    7.785  -1.627  -4.129 1.00 . A A . 1122 ILE N    1 1 
       11  6646 1 1 20 ILE O    O    7.209   0.790  -5.053 1.00 . A A . 1122 ILE O    1 1 
       11  6647 1 1 21 SER C    C    4.684   2.018  -6.452 1.00 . A A . 1123 SER C    1 1 
       11  6648 1 1 21 SER CA   C    5.805   1.448  -7.315 1.00 . A A . 1123 SER CA   1 1 
       11  6649 1 1 21 SER CB   C    5.374   1.437  -8.785 1.00 . A A . 1123 SER CB   1 1 
       11  6650 1 1 21 SER H    H    5.891  -0.661  -7.449 1.00 . A A . 1123 SER H    1 1 
       11  6651 1 1 21 SER HA   H    6.689   2.062  -7.205 1.00 . A A . 1123 SER HA   1 1 
       11  6652 1 1 21 SER HB2  H    6.241   1.275  -9.410 1.00 . A A . 1123 SER HB2  1 1 
       11  6653 1 1 21 SER HB3  H    4.664   0.639  -8.944 1.00 . A A . 1123 SER HB3  1 1 
       11  6654 1 1 21 SER HG   H    5.176   3.388  -8.665 1.00 . A A . 1123 SER HG   1 1 
       11  6655 1 1 21 SER N    N    6.134   0.101  -6.881 1.00 . A A . 1123 SER N    1 1 
       11  6656 1 1 21 SER O    O    3.745   1.311  -6.083 1.00 . A A . 1123 SER O    1 1 
       11  6657 1 1 21 SER OG   O    4.769   2.669  -9.158 1.00 . A A . 1123 SER OG   1 1 
       11  6658 1 1 22 LYS C    C    2.457   4.052  -6.220 1.00 . A A . 1124 LYS C    1 1 
       11  6659 1 1 22 LYS CA   C    3.737   3.998  -5.397 1.00 . A A . 1124 LYS CA   1 1 
       11  6660 1 1 22 LYS CB   C    4.172   5.417  -5.024 1.00 . A A . 1124 LYS CB   1 1 
       11  6661 1 1 22 LYS CD   C    5.686   6.898  -3.678 1.00 . A A . 1124 LYS CD   1 1 
       11  6662 1 1 22 LYS CE   C    6.729   6.955  -2.574 1.00 . A A . 1124 LYS CE   1 1 
       11  6663 1 1 22 LYS CG   C    5.257   5.468  -3.964 1.00 . A A . 1124 LYS CG   1 1 
       11  6664 1 1 22 LYS H    H    5.589   3.806  -6.402 1.00 . A A . 1124 LYS H    1 1 
       11  6665 1 1 22 LYS HA   H    3.546   3.440  -4.493 1.00 . A A . 1124 LYS HA   1 1 
       11  6666 1 1 22 LYS HB2  H    4.540   5.911  -5.909 1.00 . A A . 1124 LYS HB2  1 1 
       11  6667 1 1 22 LYS HB3  H    3.312   5.958  -4.654 1.00 . A A . 1124 LYS HB3  1 1 
       11  6668 1 1 22 LYS HD2  H    6.105   7.326  -4.577 1.00 . A A . 1124 LYS HD2  1 1 
       11  6669 1 1 22 LYS HD3  H    4.820   7.468  -3.375 1.00 . A A . 1124 LYS HD3  1 1 
       11  6670 1 1 22 LYS HE2  H    6.299   6.551  -1.669 1.00 . A A . 1124 LYS HE2  1 1 
       11  6671 1 1 22 LYS HE3  H    7.577   6.353  -2.866 1.00 . A A . 1124 LYS HE3  1 1 
       11  6672 1 1 22 LYS HG2  H    4.881   5.025  -3.054 1.00 . A A . 1124 LYS HG2  1 1 
       11  6673 1 1 22 LYS HG3  H    6.112   4.906  -4.313 1.00 . A A . 1124 LYS HG3  1 1 
       11  6674 1 1 22 LYS HZ1  H    7.799   8.360  -1.467 1.00 . A A . 1124 LYS HZ1  1 1 
       11  6675 1 1 22 LYS HZ2  H    6.375   8.968  -2.143 1.00 . A A . 1124 LYS HZ2  1 1 
       11  6676 1 1 22 LYS HZ3  H    7.731   8.706  -3.120 1.00 . A A . 1124 LYS HZ3  1 1 
       11  6677 1 1 22 LYS N    N    4.785   3.308  -6.135 1.00 . A A . 1124 LYS N    1 1 
       11  6678 1 1 22 LYS NZ   N    7.189   8.344  -2.307 1.00 . A A . 1124 LYS NZ   1 1 
       11  6679 1 1 22 LYS O    O    1.369   4.216  -5.676 1.00 . A A . 1124 LYS O    1 1 
       11  6680 1 1 23 ASN C    C    0.700   2.581  -8.378 1.00 . A A . 1125 ASN C    1 1 
       11  6681 1 1 23 ASN CA   C    1.435   3.914  -8.424 1.00 . A A . 1125 ASN CA   1 1 
       11  6682 1 1 23 ASN CB   C    1.852   4.236  -9.862 1.00 . A A . 1125 ASN CB   1 1 
       11  6683 1 1 23 ASN CG   C    2.377   5.650 -10.015 1.00 . A A . 1125 ASN CG   1 1 
       11  6684 1 1 23 ASN H    H    3.486   3.756  -7.911 1.00 . A A . 1125 ASN H    1 1 
       11  6685 1 1 23 ASN HA   H    0.767   4.688  -8.073 1.00 . A A . 1125 ASN HA   1 1 
       11  6686 1 1 23 ASN HB2  H    2.628   3.551 -10.167 1.00 . A A . 1125 ASN HB2  1 1 
       11  6687 1 1 23 ASN HB3  H    0.998   4.117 -10.512 1.00 . A A . 1125 ASN HB3  1 1 
       11  6688 1 1 23 ASN HD21 H    4.240   5.022  -9.742 1.00 . A A . 1125 ASN HD21 1 1 
       11  6689 1 1 23 ASN HD22 H    4.047   6.720  -9.993 1.00 . A A . 1125 ASN HD22 1 1 
       11  6690 1 1 23 ASN N    N    2.592   3.895  -7.533 1.00 . A A . 1125 ASN N    1 1 
       11  6691 1 1 23 ASN ND2  N    3.684   5.813  -9.907 1.00 . A A . 1125 ASN ND2  1 1 
       11  6692 1 1 23 ASN O    O   -0.430   2.465  -8.846 1.00 . A A . 1125 ASN O    1 1 
       11  6693 1 1 23 ASN OD1  O    1.615   6.589 -10.244 1.00 . A A . 1125 ASN OD1  1 1 
       11  6694 1 1 24 TRP C    C   -0.067   0.200  -6.368 1.00 . A A . 1126 TRP C    1 1 
       11  6695 1 1 24 TRP CA   C    0.750   0.260  -7.650 1.00 . A A . 1126 TRP CA   1 1 
       11  6696 1 1 24 TRP CB   C    1.824  -0.832  -7.606 1.00 . A A . 1126 TRP CB   1 1 
       11  6697 1 1 24 TRP CD1  C    2.548  -0.227  -9.999 1.00 . A A . 1126 TRP CD1  1 1 
       11  6698 1 1 24 TRP CD2  C    3.497  -2.083  -9.181 1.00 . A A . 1126 TRP CD2  1 1 
       11  6699 1 1 24 TRP CE2  C    3.977  -1.873 -10.486 1.00 . A A . 1126 TRP CE2  1 1 
       11  6700 1 1 24 TRP CE3  C    3.956  -3.192  -8.464 1.00 . A A . 1126 TRP CE3  1 1 
       11  6701 1 1 24 TRP CG   C    2.584  -1.019  -8.887 1.00 . A A . 1126 TRP CG   1 1 
       11  6702 1 1 24 TRP CH2  C    5.321  -3.811 -10.365 1.00 . A A . 1126 TRP CH2  1 1 
       11  6703 1 1 24 TRP CZ2  C    4.890  -2.733 -11.090 1.00 . A A . 1126 TRP CZ2  1 1 
       11  6704 1 1 24 TRP CZ3  C    4.862  -4.044  -9.066 1.00 . A A . 1126 TRP CZ3  1 1 
       11  6705 1 1 24 TRP H    H    2.264   1.726  -7.473 1.00 . A A . 1126 TRP H    1 1 
       11  6706 1 1 24 TRP HA   H    0.096   0.085  -8.493 1.00 . A A . 1126 TRP HA   1 1 
       11  6707 1 1 24 TRP HB2  H    2.537  -0.592  -6.834 1.00 . A A . 1126 TRP HB2  1 1 
       11  6708 1 1 24 TRP HB3  H    1.350  -1.774  -7.362 1.00 . A A . 1126 TRP HB3  1 1 
       11  6709 1 1 24 TRP HD1  H    1.947   0.664 -10.092 1.00 . A A . 1126 TRP HD1  1 1 
       11  6710 1 1 24 TRP HE1  H    3.533  -0.345 -11.852 1.00 . A A . 1126 TRP HE1  1 1 
       11  6711 1 1 24 TRP HE3  H    3.611  -3.389  -7.459 1.00 . A A . 1126 TRP HE3  1 1 
       11  6712 1 1 24 TRP HH2  H    6.029  -4.503 -10.796 1.00 . A A . 1126 TRP HH2  1 1 
       11  6713 1 1 24 TRP HZ2  H    5.255  -2.567 -12.092 1.00 . A A . 1126 TRP HZ2  1 1 
       11  6714 1 1 24 TRP HZ3  H    5.225  -4.907  -8.527 1.00 . A A . 1126 TRP HZ3  1 1 
       11  6715 1 1 24 TRP N    N    1.352   1.577  -7.804 1.00 . A A . 1126 TRP N    1 1 
       11  6716 1 1 24 TRP NE1  N    3.385  -0.733 -10.964 1.00 . A A . 1126 TRP NE1  1 1 
       11  6717 1 1 24 TRP O    O   -0.901  -0.676  -6.194 1.00 . A A . 1126 TRP O    1 1 
       11  6718 1 1 25 VAL C    C   -1.968   1.420  -4.314 1.00 . A A . 1127 VAL C    1 1 
       11  6719 1 1 25 VAL CA   C   -0.480   1.134  -4.172 1.00 . A A . 1127 VAL CA   1 1 
       11  6720 1 1 25 VAL CB   C    0.164   2.171  -3.227 1.00 . A A . 1127 VAL CB   1 1 
       11  6721 1 1 25 VAL CG1  C   -0.515   2.175  -1.867 1.00 . A A . 1127 VAL CG1  1 1 
       11  6722 1 1 25 VAL CG2  C    1.650   1.900  -3.080 1.00 . A A . 1127 VAL CG2  1 1 
       11  6723 1 1 25 VAL H    H    0.817   1.846  -5.684 1.00 . A A . 1127 VAL H    1 1 
       11  6724 1 1 25 VAL HA   H   -0.361   0.151  -3.737 1.00 . A A . 1127 VAL HA   1 1 
       11  6725 1 1 25 VAL HB   H    0.043   3.148  -3.668 1.00 . A A . 1127 VAL HB   1 1 
       11  6726 1 1 25 VAL HG11 H   -0.043   2.911  -1.232 1.00 . A A . 1127 VAL HG11 1 1 
       11  6727 1 1 25 VAL HG12 H   -0.424   1.199  -1.415 1.00 . A A . 1127 VAL HG12 1 1 
       11  6728 1 1 25 VAL HG13 H   -1.560   2.421  -1.987 1.00 . A A . 1127 VAL HG13 1 1 
       11  6729 1 1 25 VAL HG21 H    1.797   0.925  -2.639 1.00 . A A . 1127 VAL HG21 1 1 
       11  6730 1 1 25 VAL HG22 H    2.093   2.652  -2.442 1.00 . A A . 1127 VAL HG22 1 1 
       11  6731 1 1 25 VAL HG23 H    2.120   1.930  -4.051 1.00 . A A . 1127 VAL HG23 1 1 
       11  6732 1 1 25 VAL N    N    0.180   1.133  -5.470 1.00 . A A . 1127 VAL N    1 1 
       11  6733 1 1 25 VAL O    O   -2.362   2.464  -4.840 1.00 . A A . 1127 VAL O    1 1 
       11  6734 1 1 26 CYS C    C   -4.721   0.687  -5.342 1.00 . A A . 1128 CYS C    1 1 
       11  6735 1 1 26 CYS CA   C   -4.235   0.592  -3.896 1.00 . A A . 1128 CYS CA   1 1 
       11  6736 1 1 26 CYS CB   C   -4.689   1.805  -3.074 1.00 . A A . 1128 CYS CB   1 1 
       11  6737 1 1 26 CYS H    H   -2.387  -0.344  -3.473 1.00 . A A . 1128 CYS H    1 1 
       11  6738 1 1 26 CYS HA   H   -4.649  -0.303  -3.454 1.00 . A A . 1128 CYS HA   1 1 
       11  6739 1 1 26 CYS HB2  H   -4.290   1.717  -2.075 1.00 . A A . 1128 CYS HB2  1 1 
       11  6740 1 1 26 CYS HB3  H   -4.298   2.699  -3.528 1.00 . A A . 1128 CYS HB3  1 1 
       11  6741 1 1 26 CYS N    N   -2.782   0.471  -3.855 1.00 . A A . 1128 CYS N    1 1 
       11  6742 1 1 26 CYS O    O   -5.424   1.622  -5.728 1.00 . A A . 1128 CYS O    1 1 
       11  6743 1 1 26 CYS SG   S   -6.497   1.998  -2.926 1.00 . A A . 1128 CYS SG   1 1 
       11  6744 1 1 27 ASP C    C   -5.560  -1.596  -7.818 1.00 . A A . 1129 ASP C    1 1 
       11  6745 1 1 27 ASP CA   C   -4.717  -0.347  -7.551 1.00 . A A . 1129 ASP CA   1 1 
       11  6746 1 1 27 ASP CB   C   -3.471  -0.342  -8.450 1.00 . A A . 1129 ASP CB   1 1 
       11  6747 1 1 27 ASP CG   C   -2.755  -1.678  -8.470 1.00 . A A . 1129 ASP CG   1 1 
       11  6748 1 1 27 ASP H    H   -3.747  -1.001  -5.772 1.00 . A A . 1129 ASP H    1 1 
       11  6749 1 1 27 ASP HA   H   -5.312   0.527  -7.766 1.00 . A A . 1129 ASP HA   1 1 
       11  6750 1 1 27 ASP HB2  H   -3.760  -0.098  -9.460 1.00 . A A . 1129 ASP HB2  1 1 
       11  6751 1 1 27 ASP HB3  H   -2.781   0.407  -8.090 1.00 . A A . 1129 ASP HB3  1 1 
       11  6752 1 1 27 ASP N    N   -4.326  -0.291  -6.141 1.00 . A A . 1129 ASP N    1 1 
       11  6753 1 1 27 ASP O    O   -5.566  -2.134  -8.921 1.00 . A A . 1129 ASP O    1 1 
       11  6754 1 1 27 ASP OD1  O   -2.722  -2.354  -7.424 1.00 . A A . 1129 ASP OD1  1 1 
       11  6755 1 1 27 ASP OD2  O   -2.216  -2.053  -9.529 1.00 . A A . 1129 ASP OD2  1 1 
       11  6756 1 1 28 THR C    C   -6.329  -4.517  -7.150 1.00 . A A . 1130 THR C    1 1 
       11  6757 1 1 28 THR CA   C   -7.109  -3.245  -6.795 1.00 . A A . 1130 THR CA   1 1 
       11  6758 1 1 28 THR CB   C   -8.348  -3.103  -7.725 1.00 . A A . 1130 THR CB   1 1 
       11  6759 1 1 28 THR CG2  C   -9.150  -1.864  -7.359 1.00 . A A . 1130 THR CG2  1 1 
       11  6760 1 1 28 THR H    H   -6.171  -1.559  -5.925 1.00 . A A . 1130 THR H    1 1 
       11  6761 1 1 28 THR HA   H   -7.482  -3.366  -5.789 1.00 . A A . 1130 THR HA   1 1 
       11  6762 1 1 28 THR HB   H   -8.980  -3.965  -7.576 1.00 . A A . 1130 THR HB   1 1 
       11  6763 1 1 28 THR HG1  H   -7.120  -2.603  -9.192 1.00 . A A . 1130 THR HG1  1 1 
       11  6764 1 1 28 THR HG21 H  -10.022  -1.797  -7.992 1.00 . A A . 1130 THR HG21 1 1 
       11  6765 1 1 28 THR HG22 H   -8.536  -0.986  -7.498 1.00 . A A . 1130 THR HG22 1 1 
       11  6766 1 1 28 THR HG23 H   -9.457  -1.927  -6.325 1.00 . A A . 1130 THR HG23 1 1 
       11  6767 1 1 28 THR N    N   -6.249  -2.049  -6.772 1.00 . A A . 1130 THR N    1 1 
       11  6768 1 1 28 THR O    O   -6.917  -5.545  -7.492 1.00 . A A . 1130 THR O    1 1 
       11  6769 1 1 28 THR OG1  O   -7.977  -3.042  -9.108 1.00 . A A . 1130 THR OG1  1 1 
       11  6770 1 1 29 ASP C    C   -3.127  -5.739  -6.192 1.00 . A A . 1131 ASP C    1 1 
       11  6771 1 1 29 ASP CA   C   -4.161  -5.607  -7.302 1.00 . A A . 1131 ASP CA   1 1 
       11  6772 1 1 29 ASP CB   C   -3.466  -5.475  -8.659 1.00 . A A . 1131 ASP CB   1 1 
       11  6773 1 1 29 ASP CG   C   -2.800  -6.763  -9.102 1.00 . A A . 1131 ASP CG   1 1 
       11  6774 1 1 29 ASP H    H   -4.589  -3.597  -6.806 1.00 . A A . 1131 ASP H    1 1 
       11  6775 1 1 29 ASP HA   H   -4.786  -6.486  -7.308 1.00 . A A . 1131 ASP HA   1 1 
       11  6776 1 1 29 ASP HB2  H   -4.197  -5.196  -9.401 1.00 . A A . 1131 ASP HB2  1 1 
       11  6777 1 1 29 ASP HB3  H   -2.712  -4.704  -8.596 1.00 . A A . 1131 ASP HB3  1 1 
       11  6778 1 1 29 ASP N    N   -5.008  -4.450  -7.049 1.00 . A A . 1131 ASP N    1 1 
       11  6779 1 1 29 ASP O    O   -2.340  -4.829  -5.962 1.00 . A A . 1131 ASP O    1 1 
       11  6780 1 1 29 ASP OD1  O   -1.619  -6.981  -8.766 1.00 . A A . 1131 ASP OD1  1 1 
       11  6781 1 1 29 ASP OD2  O   -3.457  -7.568  -9.795 1.00 . A A . 1131 ASP OD2  1 1 
       11  6782 1 1 30 ASN C    C   -0.796  -7.231  -4.841 1.00 . A A . 1132 ASN C    1 1 
       11  6783 1 1 30 ASN CA   C   -2.238  -7.060  -4.361 1.00 . A A . 1132 ASN CA   1 1 
       11  6784 1 1 30 ASN CB   C   -2.683  -8.265  -3.514 1.00 . A A . 1132 ASN CB   1 1 
       11  6785 1 1 30 ASN CG   C   -2.798  -9.561  -4.307 1.00 . A A . 1132 ASN CG   1 1 
       11  6786 1 1 30 ASN H    H   -3.772  -7.570  -5.734 1.00 . A A . 1132 ASN H    1 1 
       11  6787 1 1 30 ASN HA   H   -2.285  -6.172  -3.747 1.00 . A A . 1132 ASN HA   1 1 
       11  6788 1 1 30 ASN HB2  H   -1.964  -8.420  -2.724 1.00 . A A . 1132 ASN HB2  1 1 
       11  6789 1 1 30 ASN HB3  H   -3.646  -8.048  -3.077 1.00 . A A . 1132 ASN HB3  1 1 
       11  6790 1 1 30 ASN HD21 H   -2.389 -10.621  -2.678 1.00 . A A . 1132 ASN HD21 1 1 
       11  6791 1 1 30 ASN HD22 H   -2.669 -11.530  -4.122 1.00 . A A . 1132 ASN HD22 1 1 
       11  6792 1 1 30 ASN N    N   -3.145  -6.855  -5.488 1.00 . A A . 1132 ASN N    1 1 
       11  6793 1 1 30 ASN ND2  N   -2.598 -10.682  -3.637 1.00 . A A . 1132 ASN ND2  1 1 
       11  6794 1 1 30 ASN O    O   -0.424  -8.269  -5.392 1.00 . A A . 1132 ASN O    1 1 
       11  6795 1 1 30 ASN OD1  O   -3.076  -9.556  -5.506 1.00 . A A . 1132 ASN OD1  1 1 
       11  6796 1 1 31 ASP C    C    2.333  -6.693  -4.004 1.00 . A A . 1133 ASP C    1 1 
       11  6797 1 1 31 ASP CA   C    1.401  -6.224  -5.101 1.00 . A A . 1133 ASP CA   1 1 
       11  6798 1 1 31 ASP CB   C    1.847  -4.853  -5.611 1.00 . A A . 1133 ASP CB   1 1 
       11  6799 1 1 31 ASP CG   C    1.128  -4.442  -6.874 1.00 . A A . 1133 ASP CG   1 1 
       11  6800 1 1 31 ASP H    H   -0.308  -5.421  -4.132 1.00 . A A . 1133 ASP H    1 1 
       11  6801 1 1 31 ASP HA   H    1.453  -6.925  -5.915 1.00 . A A . 1133 ASP HA   1 1 
       11  6802 1 1 31 ASP HB2  H    1.652  -4.114  -4.854 1.00 . A A . 1133 ASP HB2  1 1 
       11  6803 1 1 31 ASP HB3  H    2.907  -4.881  -5.816 1.00 . A A . 1133 ASP HB3  1 1 
       11  6804 1 1 31 ASP N    N    0.020  -6.201  -4.630 1.00 . A A . 1133 ASP N    1 1 
       11  6805 1 1 31 ASP O    O    3.273  -7.444  -4.257 1.00 . A A . 1133 ASP O    1 1 
       11  6806 1 1 31 ASP OD1  O    1.454  -4.974  -7.953 1.00 . A A . 1133 ASP OD1  1 1 
       11  6807 1 1 31 ASP OD2  O    0.226  -3.586  -6.789 1.00 . A A . 1133 ASP OD2  1 1 
       11  6808 1 1 32 CYS C    C    2.433  -8.145  -1.312 1.00 . A A . 1134 CYS C    1 1 
       11  6809 1 1 32 CYS CA   C    2.847  -6.718  -1.648 1.00 . A A . 1134 CYS CA   1 1 
       11  6810 1 1 32 CYS CB   C    2.626  -5.810  -0.437 1.00 . A A . 1134 CYS CB   1 1 
       11  6811 1 1 32 CYS H    H    1.357  -5.591  -2.648 1.00 . A A . 1134 CYS H    1 1 
       11  6812 1 1 32 CYS HA   H    3.892  -6.708  -1.921 1.00 . A A . 1134 CYS HA   1 1 
       11  6813 1 1 32 CYS HB2  H    1.634  -5.979  -0.048 1.00 . A A . 1134 CYS HB2  1 1 
       11  6814 1 1 32 CYS HB3  H    3.352  -6.057   0.325 1.00 . A A . 1134 CYS HB3  1 1 
       11  6815 1 1 32 CYS N    N    2.076  -6.251  -2.785 1.00 . A A . 1134 CYS N    1 1 
       11  6816 1 1 32 CYS O    O    1.304  -8.539  -1.612 1.00 . A A . 1134 CYS O    1 1 
       11  6817 1 1 32 CYS SG   S    2.782  -4.032  -0.795 1.00 . A A . 1134 CYS SG   1 1 
       11  6818 1 1 33 GLY C    C    1.723 -10.427   0.393 1.00 . A A . 1135 GLY C    1 1 
       11  6819 1 1 33 GLY CA   C    3.029 -10.297  -0.367 1.00 . A A . 1135 GLY CA   1 1 
       11  6820 1 1 33 GLY H    H    4.231  -8.560  -0.534 1.00 . A A . 1135 GLY H    1 1 
       11  6821 1 1 33 GLY HA2  H    2.965 -10.881  -1.272 1.00 . A A . 1135 GLY HA2  1 1 
       11  6822 1 1 33 GLY HA3  H    3.829 -10.687   0.244 1.00 . A A . 1135 GLY HA3  1 1 
       11  6823 1 1 33 GLY N    N    3.337  -8.918  -0.718 1.00 . A A . 1135 GLY N    1 1 
       11  6824 1 1 33 GLY O    O    0.801 -11.116  -0.055 1.00 . A A . 1135 GLY O    1 1 
       11  6825 1 1 34 ASP C    C   -0.660  -8.892   1.728 1.00 . A A . 1136 ASP C    1 1 
       11  6826 1 1 34 ASP CA   C    0.425  -9.771   2.345 1.00 . A A . 1136 ASP CA   1 1 
       11  6827 1 1 34 ASP CB   C    0.734  -9.313   3.767 1.00 . A A . 1136 ASP CB   1 1 
       11  6828 1 1 34 ASP CG   C   -0.473  -9.380   4.684 1.00 . A A . 1136 ASP CG   1 1 
       11  6829 1 1 34 ASP H    H    2.417  -9.245   1.848 1.00 . A A . 1136 ASP H    1 1 
       11  6830 1 1 34 ASP HA   H    0.068 -10.785   2.378 1.00 . A A . 1136 ASP HA   1 1 
       11  6831 1 1 34 ASP HB2  H    1.508  -9.941   4.179 1.00 . A A . 1136 ASP HB2  1 1 
       11  6832 1 1 34 ASP HB3  H    1.083  -8.295   3.736 1.00 . A A . 1136 ASP HB3  1 1 
       11  6833 1 1 34 ASP N    N    1.637  -9.751   1.532 1.00 . A A . 1136 ASP N    1 1 
       11  6834 1 1 34 ASP O    O   -1.850  -9.090   1.974 1.00 . A A . 1136 ASP O    1 1 
       11  6835 1 1 34 ASP OD1  O   -0.832 -10.493   5.119 1.00 . A A . 1136 ASP OD1  1 1 
       11  6836 1 1 34 ASP OD2  O   -1.056  -8.320   4.983 1.00 . A A . 1136 ASP OD2  1 1 
       11  6837 1 1 35 GLY C    C   -1.353  -5.737   0.986 1.00 . A A . 1137 GLY C    1 1 
       11  6838 1 1 35 GLY CA   C   -1.183  -7.049   0.242 1.00 . A A . 1137 GLY CA   1 1 
       11  6839 1 1 35 GLY H    H    0.712  -7.869   0.706 1.00 . A A . 1137 GLY H    1 1 
       11  6840 1 1 35 GLY HA2  H   -0.828  -6.839  -0.756 1.00 . A A . 1137 GLY HA2  1 1 
       11  6841 1 1 35 GLY HA3  H   -2.142  -7.539   0.176 1.00 . A A . 1137 GLY HA3  1 1 
       11  6842 1 1 35 GLY N    N   -0.242  -7.945   0.896 1.00 . A A . 1137 GLY N    1 1 
       11  6843 1 1 35 GLY O    O   -2.395  -5.091   0.892 1.00 . A A . 1137 GLY O    1 1 
       11  6844 1 1 36 SER C    C   -0.575  -2.865   1.731 1.00 . A A . 1138 SER C    1 1 
       11  6845 1 1 36 SER CA   C   -0.376  -4.146   2.548 1.00 . A A . 1138 SER CA   1 1 
       11  6846 1 1 36 SER CB   C    0.895  -4.045   3.393 1.00 . A A . 1138 SER CB   1 1 
       11  6847 1 1 36 SER H    H    0.517  -5.846   1.674 1.00 . A A . 1138 SER H    1 1 
       11  6848 1 1 36 SER HA   H   -1.221  -4.265   3.212 1.00 . A A . 1138 SER HA   1 1 
       11  6849 1 1 36 SER HB2  H    0.837  -3.170   4.020 1.00 . A A . 1138 SER HB2  1 1 
       11  6850 1 1 36 SER HB3  H    0.980  -4.923   4.012 1.00 . A A . 1138 SER HB3  1 1 
       11  6851 1 1 36 SER HG   H    2.154  -3.037   2.279 1.00 . A A . 1138 SER HG   1 1 
       11  6852 1 1 36 SER N    N   -0.313  -5.331   1.704 1.00 . A A . 1138 SER N    1 1 
       11  6853 1 1 36 SER O    O   -1.076  -1.868   2.249 1.00 . A A . 1138 SER O    1 1 
       11  6854 1 1 36 SER OG   O    2.052  -3.951   2.578 1.00 . A A . 1138 SER OG   1 1 
       11  6855 1 1 37 ASP C    C   -1.805  -1.464  -0.719 1.00 . A A . 1139 ASP C    1 1 
       11  6856 1 1 37 ASP CA   C   -0.336  -1.728  -0.409 1.00 . A A . 1139 ASP CA   1 1 
       11  6857 1 1 37 ASP CB   C    0.446  -1.911  -1.714 1.00 . A A . 1139 ASP CB   1 1 
       11  6858 1 1 37 ASP CG   C   -0.153  -2.960  -2.632 1.00 . A A . 1139 ASP CG   1 1 
       11  6859 1 1 37 ASP H    H    0.186  -3.722   0.088 1.00 . A A . 1139 ASP H    1 1 
       11  6860 1 1 37 ASP HA   H    0.063  -0.876   0.121 1.00 . A A . 1139 ASP HA   1 1 
       11  6861 1 1 37 ASP HB2  H    0.465  -0.971  -2.245 1.00 . A A . 1139 ASP HB2  1 1 
       11  6862 1 1 37 ASP HB3  H    1.459  -2.200  -1.480 1.00 . A A . 1139 ASP HB3  1 1 
       11  6863 1 1 37 ASP N    N   -0.196  -2.897   0.456 1.00 . A A . 1139 ASP N    1 1 
       11  6864 1 1 37 ASP O    O   -2.201  -0.337  -1.003 1.00 . A A . 1139 ASP O    1 1 
       11  6865 1 1 37 ASP OD1  O   -0.008  -4.172  -2.352 1.00 . A A . 1139 ASP OD1  1 1 
       11  6866 1 1 37 ASP OD2  O   -0.773  -2.575  -3.643 1.00 . A A . 1139 ASP OD2  1 1 
       11  6867 1 1 38 GLU C    C   -4.769  -2.111   0.411 1.00 . A A . 1140 GLU C    1 1 
       11  6868 1 1 38 GLU CA   C   -4.033  -2.394  -0.894 1.00 . A A . 1140 GLU CA   1 1 
       11  6869 1 1 38 GLU CB   C   -4.573  -3.674  -1.527 1.00 . A A . 1140 GLU CB   1 1 
       11  6870 1 1 38 GLU CD   C   -4.319  -2.921  -3.922 1.00 . A A . 1140 GLU CD   1 1 
       11  6871 1 1 38 GLU CG   C   -3.982  -3.979  -2.894 1.00 . A A . 1140 GLU CG   1 1 
       11  6872 1 1 38 GLU H    H   -2.228  -3.393  -0.441 1.00 . A A . 1140 GLU H    1 1 
       11  6873 1 1 38 GLU HA   H   -4.191  -1.565  -1.574 1.00 . A A . 1140 GLU HA   1 1 
       11  6874 1 1 38 GLU HB2  H   -4.355  -4.505  -0.871 1.00 . A A . 1140 GLU HB2  1 1 
       11  6875 1 1 38 GLU HB3  H   -5.643  -3.585  -1.634 1.00 . A A . 1140 GLU HB3  1 1 
       11  6876 1 1 38 GLU HG2  H   -2.907  -4.040  -2.803 1.00 . A A . 1140 GLU HG2  1 1 
       11  6877 1 1 38 GLU HG3  H   -4.366  -4.929  -3.237 1.00 . A A . 1140 GLU HG3  1 1 
       11  6878 1 1 38 GLU N    N   -2.607  -2.513  -0.655 1.00 . A A . 1140 GLU N    1 1 
       11  6879 1 1 38 GLU O    O   -5.814  -1.461   0.420 1.00 . A A . 1140 GLU O    1 1 
       11  6880 1 1 38 GLU OE1  O   -5.508  -2.574  -4.052 1.00 . A A . 1140 GLU OE1  1 1 
       11  6881 1 1 38 GLU OE2  O   -3.394  -2.427  -4.605 1.00 . A A . 1140 GLU OE2  1 1 
       11  6882 1 1 39 LYS C    C   -4.608  -0.976   3.297 1.00 . A A . 1141 LYS C    1 1 
       11  6883 1 1 39 LYS CA   C   -4.842  -2.405   2.818 1.00 . A A . 1141 LYS CA   1 1 
       11  6884 1 1 39 LYS CB   C   -4.317  -3.422   3.845 1.00 . A A . 1141 LYS CB   1 1 
       11  6885 1 1 39 LYS CD   C   -2.554  -4.120   5.487 1.00 . A A . 1141 LYS CD   1 1 
       11  6886 1 1 39 LYS CE   C   -1.353  -3.683   6.303 1.00 . A A . 1141 LYS CE   1 1 
       11  6887 1 1 39 LYS CG   C   -3.033  -3.019   4.553 1.00 . A A . 1141 LYS CG   1 1 
       11  6888 1 1 39 LYS H    H   -3.392  -3.125   1.452 1.00 . A A . 1141 LYS H    1 1 
       11  6889 1 1 39 LYS HA   H   -5.906  -2.553   2.695 1.00 . A A . 1141 LYS HA   1 1 
       11  6890 1 1 39 LYS HB2  H   -5.072  -3.576   4.595 1.00 . A A . 1141 LYS HB2  1 1 
       11  6891 1 1 39 LYS HB3  H   -4.139  -4.360   3.339 1.00 . A A . 1141 LYS HB3  1 1 
       11  6892 1 1 39 LYS HD2  H   -3.355  -4.384   6.158 1.00 . A A . 1141 LYS HD2  1 1 
       11  6893 1 1 39 LYS HD3  H   -2.280  -4.981   4.896 1.00 . A A . 1141 LYS HD3  1 1 
       11  6894 1 1 39 LYS HE2  H   -0.531  -3.485   5.631 1.00 . A A . 1141 LYS HE2  1 1 
       11  6895 1 1 39 LYS HE3  H   -1.606  -2.781   6.836 1.00 . A A . 1141 LYS HE3  1 1 
       11  6896 1 1 39 LYS HG2  H   -2.270  -2.822   3.817 1.00 . A A . 1141 LYS HG2  1 1 
       11  6897 1 1 39 LYS HG3  H   -3.217  -2.126   5.131 1.00 . A A . 1141 LYS HG3  1 1 
       11  6898 1 1 39 LYS HZ1  H   -0.720  -5.610   6.787 1.00 . A A . 1141 LYS HZ1  1 1 
       11  6899 1 1 39 LYS HZ2  H   -1.697  -4.897   7.965 1.00 . A A . 1141 LYS HZ2  1 1 
       11  6900 1 1 39 LYS HZ3  H   -0.087  -4.411   7.795 1.00 . A A . 1141 LYS HZ3  1 1 
       11  6901 1 1 39 LYS N    N   -4.220  -2.605   1.517 1.00 . A A . 1141 LYS N    1 1 
       11  6902 1 1 39 LYS NZ   N   -0.936  -4.722   7.279 1.00 . A A . 1141 LYS NZ   1 1 
       11  6903 1 1 39 LYS O    O   -5.447  -0.391   3.982 1.00 . A A . 1141 LYS O    1 1 
       11  6904 1 1 40 ASN C    C   -3.826   1.902   2.249 1.00 . A A . 1142 ASN C    1 1 
       11  6905 1 1 40 ASN CA   C   -3.152   0.971   3.249 1.00 . A A . 1142 ASN CA   1 1 
       11  6906 1 1 40 ASN CB   C   -1.635   1.191   3.253 1.00 . A A . 1142 ASN CB   1 1 
       11  6907 1 1 40 ASN CG   C   -1.230   2.520   3.871 1.00 . A A . 1142 ASN CG   1 1 
       11  6908 1 1 40 ASN H    H   -2.822  -0.938   2.397 1.00 . A A . 1142 ASN H    1 1 
       11  6909 1 1 40 ASN HA   H   -3.544   1.174   4.235 1.00 . A A . 1142 ASN HA   1 1 
       11  6910 1 1 40 ASN HB2  H   -1.165   0.399   3.815 1.00 . A A . 1142 ASN HB2  1 1 
       11  6911 1 1 40 ASN HB3  H   -1.273   1.165   2.234 1.00 . A A . 1142 ASN HB3  1 1 
       11  6912 1 1 40 ASN HD21 H   -1.298   3.414   2.096 1.00 . A A . 1142 ASN HD21 1 1 
       11  6913 1 1 40 ASN HD22 H   -0.861   4.420   3.433 1.00 . A A . 1142 ASN HD22 1 1 
       11  6914 1 1 40 ASN N    N   -3.470  -0.410   2.915 1.00 . A A . 1142 ASN N    1 1 
       11  6915 1 1 40 ASN ND2  N   -1.115   3.553   3.052 1.00 . A A . 1142 ASN ND2  1 1 
       11  6916 1 1 40 ASN O    O   -3.174   2.507   1.397 1.00 . A A . 1142 ASN O    1 1 
       11  6917 1 1 40 ASN OD1  O   -1.011   2.611   5.078 1.00 . A A . 1142 ASN OD1  1 1 
       11  6918 1 1 41 CYS C    C   -7.311   3.034   2.010 1.00 . A A . 1143 CYS C    1 1 
       11  6919 1 1 41 CYS CA   C   -5.925   2.797   1.426 1.00 . A A . 1143 CYS CA   1 1 
       11  6920 1 1 41 CYS CB   C   -6.024   2.103   0.063 1.00 . A A . 1143 CYS CB   1 1 
       11  6921 1 1 41 CYS H    H   -5.605   1.471   3.039 1.00 . A A . 1143 CYS H    1 1 
       11  6922 1 1 41 CYS HA   H   -5.424   3.746   1.308 1.00 . A A . 1143 CYS HA   1 1 
       11  6923 1 1 41 CYS HB2  H   -5.035   1.802  -0.247 1.00 . A A . 1143 CYS HB2  1 1 
       11  6924 1 1 41 CYS HB3  H   -6.645   1.226   0.160 1.00 . A A . 1143 CYS HB3  1 1 
       11  6925 1 1 41 CYS N    N   -5.143   1.983   2.339 1.00 . A A . 1143 CYS N    1 1 
       11  6926 1 1 41 CYS O    O   -8.328   2.891   1.335 1.00 . A A . 1143 CYS O    1 1 
       11  6927 1 1 41 CYS SG   S   -6.728   3.137  -1.264 1.00 . A A . 1143 CYS SG   1 1 
       11  6928 1 1 42 ASN C    C   -8.689   5.108   4.366 1.00 . A A . 1144 ASN C    1 1 
       11  6929 1 1 42 ASN CA   C   -8.597   3.644   3.971 1.00 . A A . 1144 ASN CA   1 1 
       11  6930 1 1 42 ASN CB   C   -8.733   2.750   5.211 1.00 . A A . 1144 ASN CB   1 1 
       11  6931 1 1 42 ASN CG   C   -7.625   2.976   6.223 1.00 . A A . 1144 ASN CG   1 1 
       11  6932 1 1 42 ASN H    H   -6.498   3.497   3.771 1.00 . A A . 1144 ASN H    1 1 
       11  6933 1 1 42 ASN HA   H   -9.401   3.419   3.285 1.00 . A A . 1144 ASN HA   1 1 
       11  6934 1 1 42 ASN HB2  H   -9.678   2.956   5.690 1.00 . A A . 1144 ASN HB2  1 1 
       11  6935 1 1 42 ASN HB3  H   -8.710   1.715   4.904 1.00 . A A . 1144 ASN HB3  1 1 
       11  6936 1 1 42 ASN HD21 H   -8.723   4.331   7.183 1.00 . A A . 1144 ASN HD21 1 1 
       11  6937 1 1 42 ASN HD22 H   -7.155   4.022   7.845 1.00 . A A . 1144 ASN HD22 1 1 
       11  6938 1 1 42 ASN N    N   -7.343   3.387   3.283 1.00 . A A . 1144 ASN N    1 1 
       11  6939 1 1 42 ASN ND2  N   -7.857   3.866   7.177 1.00 . A A . 1144 ASN ND2  1 1 
       11  6940 1 1 42 ASN O    O   -7.687   5.828   4.332 1.00 . A A . 1144 ASN O    1 1 
       11  6941 1 1 42 ASN OD1  O   -6.568   2.351   6.149 1.00 . A A . 1144 ASN OD1  1 1 
       11  6942 1 1 43 SER C    C   -9.757   7.878   4.016 1.00 . A A . 1145 SER C    1 1 
       11  6943 1 1 43 SER CA   C  -10.151   6.911   5.122 1.00 . A A . 1145 SER CA   1 1 
       11  6944 1 1 43 SER CB   C   -9.437   7.262   6.403 1.00 . A A . 1145 SER CB   1 1 
       11  6945 1 1 43 SER H    H  -10.629   4.891   4.759 1.00 . A A . 1145 SER H    1 1 
       11  6946 1 1 43 SER HA   H  -11.198   7.002   5.288 1.00 . A A . 1145 SER HA   1 1 
       11  6947 1 1 43 SER HB2  H   -8.386   7.230   6.229 1.00 . A A . 1145 SER HB2  1 1 
       11  6948 1 1 43 SER HB3  H   -9.728   8.256   6.695 1.00 . A A . 1145 SER HB3  1 1 
       11  6949 1 1 43 SER HG   H  -10.687   6.084   7.352 1.00 . A A . 1145 SER HG   1 1 
       11  6950 1 1 43 SER N    N   -9.888   5.532   4.739 1.00 . A A . 1145 SER N    1 1 
       11  6951 1 1 43 SER O    O   -8.803   8.650   4.139 1.00 . A A . 1145 SER O    1 1 
       11  6952 1 1 43 SER OG   O   -9.765   6.355   7.446 1.00 . A A . 1145 SER OG   1 1 
       11  6953 1 1 44 THR C    C  -11.019   9.965   1.875 1.00 . A A . 1146 THR C    1 1 
       11  6954 1 1 44 THR CA   C  -10.250   8.653   1.783 1.00 . A A . 1146 THR CA   1 1 
       11  6955 1 1 44 THR CB   C  -10.621   7.902   0.492 1.00 . A A . 1146 THR CB   1 1 
       11  6956 1 1 44 THR CG2  C   -9.569   6.855   0.163 1.00 . A A . 1146 THR CG2  1 1 
       11  6957 1 1 44 THR H    H  -11.265   7.211   2.933 1.00 . A A . 1146 THR H    1 1 
       11  6958 1 1 44 THR HA   H   -9.193   8.873   1.755 1.00 . A A . 1146 THR HA   1 1 
       11  6959 1 1 44 THR HB   H  -10.671   8.612  -0.320 1.00 . A A . 1146 THR HB   1 1 
       11  6960 1 1 44 THR HG1  H  -11.773   6.325   0.796 1.00 . A A . 1146 THR HG1  1 1 
       11  6961 1 1 44 THR HG21 H   -9.484   6.162   0.989 1.00 . A A . 1146 THR HG21 1 1 
       11  6962 1 1 44 THR HG22 H   -8.616   7.338  -0.001 1.00 . A A . 1146 THR HG22 1 1 
       11  6963 1 1 44 THR HG23 H   -9.859   6.318  -0.728 1.00 . A A . 1146 THR HG23 1 1 
       11  6964 1 1 44 THR N    N  -10.504   7.823   2.941 1.00 . A A . 1146 THR N    1 1 
       11  6965 1 1 44 THR O    O  -12.139  10.082   1.381 1.00 . A A . 1146 THR O    1 1 
       11  6966 1 1 44 THR OG1  O  -11.900   7.270   0.643 1.00 . A A . 1146 THR OG1  1 1 
       11  6967 1 1 45 GLU C    C  -11.308  12.953   1.395 1.00 . A A . 1147 GLU C    1 1 
       11  6968 1 1 45 GLU CA   C  -11.033  12.251   2.721 1.00 . A A . 1147 GLU CA   1 1 
       11  6969 1 1 45 GLU CB   C  -10.173  13.149   3.628 1.00 . A A . 1147 GLU CB   1 1 
       11  6970 1 1 45 GLU CD   C   -7.874  12.190   3.166 1.00 . A A . 1147 GLU CD   1 1 
       11  6971 1 1 45 GLU CG   C   -8.762  13.416   3.114 1.00 . A A . 1147 GLU CG   1 1 
       11  6972 1 1 45 GLU H    H   -9.484  10.811   2.833 1.00 . A A . 1147 GLU H    1 1 
       11  6973 1 1 45 GLU HA   H  -11.978  12.072   3.212 1.00 . A A . 1147 GLU HA   1 1 
       11  6974 1 1 45 GLU HB2  H  -10.671  14.100   3.740 1.00 . A A . 1147 GLU HB2  1 1 
       11  6975 1 1 45 GLU HB3  H  -10.095  12.683   4.599 1.00 . A A . 1147 GLU HB3  1 1 
       11  6976 1 1 45 GLU HG2  H   -8.825  13.753   2.091 1.00 . A A . 1147 GLU HG2  1 1 
       11  6977 1 1 45 GLU HG3  H   -8.316  14.193   3.719 1.00 . A A . 1147 GLU HG3  1 1 
       11  6978 1 1 45 GLU N    N  -10.401  10.954   2.507 1.00 . A A . 1147 GLU N    1 1 
       11  6979 1 1 45 GLU O    O  -12.232  13.758   1.293 1.00 . A A . 1147 GLU O    1 1 
       11  6980 1 1 45 GLU OE1  O   -7.402  11.838   4.264 1.00 . A A . 1147 GLU OE1  1 1 
       11  6981 1 1 45 GLU OE2  O   -7.654  11.568   2.107 1.00 . A A . 1147 GLU OE2  1 1 
       11  6982 1 1 46 THR C    C  -11.949  12.661  -1.616 1.00 . A A . 1148 THR C    1 1 
       11  6983 1 1 46 THR CA   C  -10.698  13.213  -0.938 1.00 . A A . 1148 THR CA   1 1 
       11  6984 1 1 46 THR CB   C   -9.464  12.967  -1.821 1.00 . A A . 1148 THR CB   1 1 
       11  6985 1 1 46 THR CG2  C   -8.428  14.064  -1.625 1.00 . A A . 1148 THR CG2  1 1 
       11  6986 1 1 46 THR H    H   -9.787  11.987   0.527 1.00 . A A . 1148 THR H    1 1 
       11  6987 1 1 46 THR HA   H  -10.815  14.280  -0.815 1.00 . A A . 1148 THR HA   1 1 
       11  6988 1 1 46 THR HB   H   -9.773  12.963  -2.856 1.00 . A A . 1148 THR HB   1 1 
       11  6989 1 1 46 THR HG1  H   -7.960  11.684  -1.772 1.00 . A A . 1148 THR HG1  1 1 
       11  6990 1 1 46 THR HG21 H   -7.577  13.875  -2.261 1.00 . A A . 1148 THR HG21 1 1 
       11  6991 1 1 46 THR HG22 H   -8.110  14.077  -0.593 1.00 . A A . 1148 THR HG22 1 1 
       11  6992 1 1 46 THR HG23 H   -8.862  15.020  -1.879 1.00 . A A . 1148 THR HG23 1 1 
       11  6993 1 1 46 THR N    N  -10.516  12.632   0.383 1.00 . A A . 1148 THR N    1 1 
       11  6994 1 1 46 THR O    O  -12.723  13.409  -2.216 1.00 . A A . 1148 THR O    1 1 
       11  6995 1 1 46 THR OG1  O   -8.888  11.693  -1.500 1.00 . A A . 1148 THR OG1  1 1 
       11  6996 2 2  1 CA  CA   CA  -1.473  -2.783  -5.690 1.00 . B A . 1201 CA  CA   1 1 
       12  6997 1 1  1 THR C    C    4.519   2.964   8.631 1.00 . A A . 1103 THR C    1 1 
       12  6998 1 1  1 THR CA   C    3.850   3.268   7.288 1.00 . A A . 1103 THR CA   1 1 
       12  6999 1 1  1 THR CB   C    4.170   2.132   6.294 1.00 . A A . 1103 THR CB   1 1 
       12  7000 1 1  1 THR CG2  C    3.202   2.146   5.121 1.00 . A A . 1103 THR CG2  1 1 
       12  7001 1 1  1 THR H1   H    5.299   4.598   6.615 1.00 . A A . 1103 THR H1   1 1 
       12  7002 1 1  1 THR H2   H    3.995   5.342   7.393 1.00 . A A . 1103 THR H2   1 1 
       12  7003 1 1  1 THR H3   H    3.814   4.745   5.827 1.00 . A A . 1103 THR H3   1 1 
       12  7004 1 1  1 THR HA   H    2.779   3.291   7.434 1.00 . A A . 1103 THR HA   1 1 
       12  7005 1 1  1 THR HB   H    4.072   1.188   6.808 1.00 . A A . 1103 THR HB   1 1 
       12  7006 1 1  1 THR HG1  H    6.085   1.635   6.279 1.00 . A A . 1103 THR HG1  1 1 
       12  7007 1 1  1 THR HG21 H    2.194   2.009   5.484 1.00 . A A . 1103 THR HG21 1 1 
       12  7008 1 1  1 THR HG22 H    3.451   1.346   4.438 1.00 . A A . 1103 THR HG22 1 1 
       12  7009 1 1  1 THR HG23 H    3.274   3.092   4.607 1.00 . A A . 1103 THR HG23 1 1 
       12  7010 1 1  1 THR N    N    4.269   4.579   6.746 1.00 . A A . 1103 THR N    1 1 
       12  7011 1 1  1 THR O    O    4.493   1.819   9.088 1.00 . A A . 1103 THR O    1 1 
       12  7012 1 1  1 THR OG1  O    5.516   2.257   5.811 1.00 . A A . 1103 THR OG1  1 1 
       12  7013 1 1  2 HIS C    C    7.137   3.104  10.362 1.00 . A A . 1104 HIS C    1 1 
       12  7014 1 1  2 HIS CA   C    5.819   3.852  10.545 1.00 . A A . 1104 HIS CA   1 1 
       12  7015 1 1  2 HIS CB   C    4.959   3.151  11.610 1.00 . A A . 1104 HIS CB   1 1 
       12  7016 1 1  2 HIS CD2  C    3.741   5.132  12.756 1.00 . A A . 1104 HIS CD2  1 1 
       12  7017 1 1  2 HIS CE1  C    1.681   4.460  12.454 1.00 . A A . 1104 HIS CE1  1 1 
       12  7018 1 1  2 HIS CG   C    3.791   3.958  12.085 1.00 . A A . 1104 HIS CG   1 1 
       12  7019 1 1  2 HIS H    H    5.069   4.883   8.849 1.00 . A A . 1104 HIS H    1 1 
       12  7020 1 1  2 HIS HA   H    6.046   4.849  10.894 1.00 . A A . 1104 HIS HA   1 1 
       12  7021 1 1  2 HIS HB2  H    4.575   2.229  11.198 1.00 . A A . 1104 HIS HB2  1 1 
       12  7022 1 1  2 HIS HB3  H    5.577   2.923  12.466 1.00 . A A . 1104 HIS HB3  1 1 
       12  7023 1 1  2 HIS HD1  H    2.185   2.741  11.466 1.00 . A A . 1104 HIS HD1  1 1 
       12  7024 1 1  2 HIS HD2  H    4.587   5.734  13.056 1.00 . A A . 1104 HIS HD2  1 1 
       12  7025 1 1  2 HIS HE1  H    0.604   4.414  12.468 1.00 . A A . 1104 HIS HE1  1 1 
       12  7026 1 1  2 HIS HE2  H    2.088   6.090  13.616 1.00 . A A . 1104 HIS HE2  1 1 
       12  7027 1 1  2 HIS N    N    5.107   3.993   9.262 1.00 . A A . 1104 HIS N    1 1 
       12  7028 1 1  2 HIS ND1  N    2.483   3.564  11.913 1.00 . A A . 1104 HIS ND1  1 1 
       12  7029 1 1  2 HIS NE2  N    2.418   5.422  12.975 1.00 . A A . 1104 HIS NE2  1 1 
       12  7030 1 1  2 HIS O    O    8.205   3.624  10.693 1.00 . A A . 1104 HIS O    1 1 
       12  7031 1 1  3 ALA C    C    9.078   1.813   8.486 1.00 . A A . 1105 ALA C    1 1 
       12  7032 1 1  3 ALA CA   C    8.231   1.092   9.530 1.00 . A A . 1105 ALA CA   1 1 
       12  7033 1 1  3 ALA CB   C    7.816  -0.282   9.024 1.00 . A A . 1105 ALA CB   1 1 
       12  7034 1 1  3 ALA H    H    6.163   1.507   9.666 1.00 . A A . 1105 ALA H    1 1 
       12  7035 1 1  3 ALA HA   H    8.807   0.966  10.434 1.00 . A A . 1105 ALA HA   1 1 
       12  7036 1 1  3 ALA HB1  H    7.220  -0.778   9.777 1.00 . A A . 1105 ALA HB1  1 1 
       12  7037 1 1  3 ALA HB2  H    8.698  -0.872   8.818 1.00 . A A . 1105 ALA HB2  1 1 
       12  7038 1 1  3 ALA HB3  H    7.236  -0.173   8.120 1.00 . A A . 1105 ALA HB3  1 1 
       12  7039 1 1  3 ALA N    N    7.053   1.885   9.846 1.00 . A A . 1105 ALA N    1 1 
       12  7040 1 1  3 ALA O    O    8.543   2.315   7.495 1.00 . A A . 1105 ALA O    1 1 
       12  7041 1 1  4 PRO C    C   11.142   2.242   6.352 1.00 . A A . 1106 PRO C    1 1 
       12  7042 1 1  4 PRO CA   C   11.325   2.609   7.819 1.00 . A A . 1106 PRO CA   1 1 
       12  7043 1 1  4 PRO CB   C   12.701   2.179   8.310 1.00 . A A . 1106 PRO CB   1 1 
       12  7044 1 1  4 PRO CD   C   11.113   1.267   9.841 1.00 . A A . 1106 PRO CD   1 1 
       12  7045 1 1  4 PRO CG   C   12.499   1.844   9.744 1.00 . A A . 1106 PRO CG   1 1 
       12  7046 1 1  4 PRO HA   H   11.224   3.673   7.932 1.00 . A A . 1106 PRO HA   1 1 
       12  7047 1 1  4 PRO HB2  H   13.030   1.326   7.744 1.00 . A A . 1106 PRO HB2  1 1 
       12  7048 1 1  4 PRO HB3  H   13.402   2.991   8.189 1.00 . A A . 1106 PRO HB3  1 1 
       12  7049 1 1  4 PRO HD2  H   11.144   0.193   9.736 1.00 . A A . 1106 PRO HD2  1 1 
       12  7050 1 1  4 PRO HD3  H   10.656   1.544  10.779 1.00 . A A . 1106 PRO HD3  1 1 
       12  7051 1 1  4 PRO HG2  H   13.231   1.115  10.058 1.00 . A A . 1106 PRO HG2  1 1 
       12  7052 1 1  4 PRO HG3  H   12.577   2.738  10.345 1.00 . A A . 1106 PRO HG3  1 1 
       12  7053 1 1  4 PRO N    N   10.404   1.888   8.707 1.00 . A A . 1106 PRO N    1 1 
       12  7054 1 1  4 PRO O    O   11.293   1.079   5.964 1.00 . A A . 1106 PRO O    1 1 
       12  7055 1 1  5 ALA C    C   11.893   2.954   3.371 1.00 . A A . 1107 ALA C    1 1 
       12  7056 1 1  5 ALA CA   C   10.574   3.050   4.128 1.00 . A A . 1107 ALA CA   1 1 
       12  7057 1 1  5 ALA CB   C    9.718   4.187   3.583 1.00 . A A . 1107 ALA CB   1 1 
       12  7058 1 1  5 ALA H    H   10.732   4.145   5.922 1.00 . A A . 1107 ALA H    1 1 
       12  7059 1 1  5 ALA HA   H   10.028   2.126   4.002 1.00 . A A . 1107 ALA HA   1 1 
       12  7060 1 1  5 ALA HB1  H    9.494   4.003   2.544 1.00 . A A . 1107 ALA HB1  1 1 
       12  7061 1 1  5 ALA HB2  H   10.256   5.119   3.676 1.00 . A A . 1107 ALA HB2  1 1 
       12  7062 1 1  5 ALA HB3  H    8.797   4.245   4.145 1.00 . A A . 1107 ALA HB3  1 1 
       12  7063 1 1  5 ALA N    N   10.812   3.242   5.548 1.00 . A A . 1107 ALA N    1 1 
       12  7064 1 1  5 ALA O    O   12.294   3.885   2.672 1.00 . A A . 1107 ALA O    1 1 
       12  7065 1 1  6 SER C    C   13.710   1.196   1.429 1.00 . A A . 1108 SER C    1 1 
       12  7066 1 1  6 SER CA   C   13.862   1.603   2.895 1.00 . A A . 1108 SER CA   1 1 
       12  7067 1 1  6 SER CB   C   14.631   0.539   3.676 1.00 . A A . 1108 SER CB   1 1 
       12  7068 1 1  6 SER H    H   12.189   1.116   4.090 1.00 . A A . 1108 SER H    1 1 
       12  7069 1 1  6 SER HA   H   14.411   2.531   2.938 1.00 . A A . 1108 SER HA   1 1 
       12  7070 1 1  6 SER HB2  H   15.460   0.190   3.081 1.00 . A A . 1108 SER HB2  1 1 
       12  7071 1 1  6 SER HB3  H   15.001   0.965   4.596 1.00 . A A . 1108 SER HB3  1 1 
       12  7072 1 1  6 SER HG   H   13.587  -1.050   3.175 1.00 . A A . 1108 SER HG   1 1 
       12  7073 1 1  6 SER N    N   12.568   1.825   3.523 1.00 . A A . 1108 SER N    1 1 
       12  7074 1 1  6 SER O    O   14.154   0.125   1.015 1.00 . A A . 1108 SER O    1 1 
       12  7075 1 1  6 SER OG   O   13.794  -0.566   3.987 1.00 . A A . 1108 SER OG   1 1 
       12  7076 1 1  7 CYS C    C   13.129   3.130  -1.536 1.00 . A A . 1109 CYS C    1 1 
       12  7077 1 1  7 CYS CA   C   12.902   1.832  -0.771 1.00 . A A . 1109 CYS CA   1 1 
       12  7078 1 1  7 CYS CB   C   11.508   1.280  -1.080 1.00 . A A . 1109 CYS CB   1 1 
       12  7079 1 1  7 CYS H    H   12.686   2.865   1.060 1.00 . A A . 1109 CYS H    1 1 
       12  7080 1 1  7 CYS HA   H   13.642   1.112  -1.085 1.00 . A A . 1109 CYS HA   1 1 
       12  7081 1 1  7 CYS HB2  H   10.766   1.999  -0.765 1.00 . A A . 1109 CYS HB2  1 1 
       12  7082 1 1  7 CYS HB3  H   11.420   1.126  -2.145 1.00 . A A . 1109 CYS HB3  1 1 
       12  7083 1 1  7 CYS N    N   13.063   2.053   0.657 1.00 . A A . 1109 CYS N    1 1 
       12  7084 1 1  7 CYS O    O   13.478   4.153  -0.943 1.00 . A A . 1109 CYS O    1 1 
       12  7085 1 1  7 CYS SG   S   11.128  -0.303  -0.256 1.00 . A A . 1109 CYS SG   1 1 
       12  7086 1 1  8 LEU C    C   12.043   5.311  -3.286 1.00 . A A . 1110 LEU C    1 1 
       12  7087 1 1  8 LEU CA   C   13.048   4.244  -3.711 1.00 . A A . 1110 LEU CA   1 1 
       12  7088 1 1  8 LEU CB   C   12.753   3.817  -5.147 1.00 . A A . 1110 LEU CB   1 1 
       12  7089 1 1  8 LEU CD1  C   15.009   4.405  -6.083 1.00 . A A . 1110 LEU CD1  1 1 
       12  7090 1 1  8 LEU CD2  C   13.072   3.992  -7.603 1.00 . A A . 1110 LEU CD2  1 1 
       12  7091 1 1  8 LEU CG   C   13.505   4.548  -6.257 1.00 . A A . 1110 LEU CG   1 1 
       12  7092 1 1  8 LEU H    H   12.729   2.205  -3.257 1.00 . A A . 1110 LEU H    1 1 
       12  7093 1 1  8 LEU HA   H   14.049   4.637  -3.643 1.00 . A A . 1110 LEU HA   1 1 
       12  7094 1 1  8 LEU HB2  H   12.961   2.764  -5.232 1.00 . A A . 1110 LEU HB2  1 1 
       12  7095 1 1  8 LEU HB3  H   11.695   3.958  -5.319 1.00 . A A . 1110 LEU HB3  1 1 
       12  7096 1 1  8 LEU HD11 H   15.276   3.360  -6.104 1.00 . A A . 1110 LEU HD11 1 1 
       12  7097 1 1  8 LEU HD12 H   15.308   4.831  -5.139 1.00 . A A . 1110 LEU HD12 1 1 
       12  7098 1 1  8 LEU HD13 H   15.515   4.920  -6.885 1.00 . A A . 1110 LEU HD13 1 1 
       12  7099 1 1  8 LEU HD21 H   13.288   2.933  -7.640 1.00 . A A . 1110 LEU HD21 1 1 
       12  7100 1 1  8 LEU HD22 H   13.606   4.497  -8.392 1.00 . A A . 1110 LEU HD22 1 1 
       12  7101 1 1  8 LEU HD23 H   12.009   4.143  -7.729 1.00 . A A . 1110 LEU HD23 1 1 
       12  7102 1 1  8 LEU HG   H   13.258   5.598  -6.230 1.00 . A A . 1110 LEU HG   1 1 
       12  7103 1 1  8 LEU N    N   12.940   3.073  -2.847 1.00 . A A . 1110 LEU N    1 1 
       12  7104 1 1  8 LEU O    O   11.027   5.002  -2.662 1.00 . A A . 1110 LEU O    1 1 
       12  7105 1 1  9 ASP C    C   10.129   7.545  -4.157 1.00 . A A . 1111 ASP C    1 1 
       12  7106 1 1  9 ASP CA   C   11.408   7.660  -3.335 1.00 . A A . 1111 ASP CA   1 1 
       12  7107 1 1  9 ASP CB   C   12.087   9.009  -3.593 1.00 . A A . 1111 ASP CB   1 1 
       12  7108 1 1  9 ASP CG   C   11.213  10.189  -3.204 1.00 . A A . 1111 ASP CG   1 1 
       12  7109 1 1  9 ASP H    H   13.161   6.751  -4.112 1.00 . A A . 1111 ASP H    1 1 
       12  7110 1 1  9 ASP HA   H   11.153   7.591  -2.288 1.00 . A A . 1111 ASP HA   1 1 
       12  7111 1 1  9 ASP HB2  H   13.000   9.060  -3.021 1.00 . A A . 1111 ASP HB2  1 1 
       12  7112 1 1  9 ASP HB3  H   12.321   9.091  -4.643 1.00 . A A . 1111 ASP HB3  1 1 
       12  7113 1 1  9 ASP N    N   12.318   6.559  -3.642 1.00 . A A . 1111 ASP N    1 1 
       12  7114 1 1  9 ASP O    O    9.082   8.056  -3.773 1.00 . A A . 1111 ASP O    1 1 
       12  7115 1 1  9 ASP OD1  O   10.899  10.331  -2.006 1.00 . A A . 1111 ASP OD1  1 1 
       12  7116 1 1  9 ASP OD2  O   10.828  10.973  -4.097 1.00 . A A . 1111 ASP OD2  1 1 
       12  7117 1 1 10 THR C    C    8.516   5.182  -5.830 1.00 . A A . 1112 THR C    1 1 
       12  7118 1 1 10 THR CA   C    9.056   6.581  -6.115 1.00 . A A . 1112 THR CA   1 1 
       12  7119 1 1 10 THR CB   C    9.391   6.702  -7.609 1.00 . A A . 1112 THR CB   1 1 
       12  7120 1 1 10 THR CG2  C    9.475   8.158  -8.038 1.00 . A A . 1112 THR CG2  1 1 
       12  7121 1 1 10 THR H    H   11.103   6.555  -5.594 1.00 . A A . 1112 THR H    1 1 
       12  7122 1 1 10 THR HA   H    8.292   7.307  -5.875 1.00 . A A . 1112 THR HA   1 1 
       12  7123 1 1 10 THR HB   H    8.611   6.219  -8.179 1.00 . A A . 1112 THR HB   1 1 
       12  7124 1 1 10 THR HG1  H   11.165   6.595  -8.467 1.00 . A A . 1112 THR HG1  1 1 
       12  7125 1 1 10 THR HG21 H    8.518   8.633  -7.886 1.00 . A A . 1112 THR HG21 1 1 
       12  7126 1 1 10 THR HG22 H    9.742   8.212  -9.083 1.00 . A A . 1112 THR HG22 1 1 
       12  7127 1 1 10 THR HG23 H   10.225   8.663  -7.448 1.00 . A A . 1112 THR HG23 1 1 
       12  7128 1 1 10 THR N    N   10.222   6.865  -5.293 1.00 . A A . 1112 THR N    1 1 
       12  7129 1 1 10 THR O    O    7.519   4.751  -6.418 1.00 . A A . 1112 THR O    1 1 
       12  7130 1 1 10 THR OG1  O   10.636   6.048  -7.876 1.00 . A A . 1112 THR OG1  1 1 
       12  7131 1 1 11 GLN C    C    8.003   3.170  -3.226 1.00 . A A . 1113 GLN C    1 1 
       12  7132 1 1 11 GLN CA   C    8.756   3.143  -4.541 1.00 . A A . 1113 GLN CA   1 1 
       12  7133 1 1 11 GLN CB   C    9.944   2.203  -4.411 1.00 . A A . 1113 GLN CB   1 1 
       12  7134 1 1 11 GLN CD   C   11.542   0.638  -5.550 1.00 . A A . 1113 GLN CD   1 1 
       12  7135 1 1 11 GLN CG   C   10.435   1.654  -5.734 1.00 . A A . 1113 GLN CG   1 1 
       12  7136 1 1 11 GLN H    H    9.996   4.844  -4.526 1.00 . A A . 1113 GLN H    1 1 
       12  7137 1 1 11 GLN HA   H    8.098   2.769  -5.309 1.00 . A A . 1113 GLN HA   1 1 
       12  7138 1 1 11 GLN HB2  H   10.758   2.737  -3.943 1.00 . A A . 1113 GLN HB2  1 1 
       12  7139 1 1 11 GLN HB3  H    9.663   1.375  -3.781 1.00 . A A . 1113 GLN HB3  1 1 
       12  7140 1 1 11 GLN HE21 H   10.951  -0.347  -7.166 1.00 . A A . 1113 GLN HE21 1 1 
       12  7141 1 1 11 GLN HE22 H   12.330  -0.996  -6.347 1.00 . A A . 1113 GLN HE22 1 1 
       12  7142 1 1 11 GLN HG2  H    9.612   1.188  -6.238 1.00 . A A . 1113 GLN HG2  1 1 
       12  7143 1 1 11 GLN HG3  H   10.808   2.470  -6.334 1.00 . A A . 1113 GLN HG3  1 1 
       12  7144 1 1 11 GLN N    N    9.187   4.469  -4.934 1.00 . A A . 1113 GLN N    1 1 
       12  7145 1 1 11 GLN NE2  N   11.613  -0.332  -6.443 1.00 . A A . 1113 GLN NE2  1 1 
       12  7146 1 1 11 GLN O    O    8.167   4.074  -2.409 1.00 . A A . 1113 GLN O    1 1 
       12  7147 1 1 11 GLN OE1  O   12.321   0.722  -4.600 1.00 . A A . 1113 GLN OE1  1 1 
       12  7148 1 1 12 TYR C    C    7.060   0.859  -1.006 1.00 . A A . 1114 TYR C    1 1 
       12  7149 1 1 12 TYR CA   C    6.438   1.983  -1.812 1.00 . A A . 1114 TYR CA   1 1 
       12  7150 1 1 12 TYR CB   C    4.980   1.662  -2.135 1.00 . A A . 1114 TYR CB   1 1 
       12  7151 1 1 12 TYR CD1  C    3.652   2.735  -0.276 1.00 . A A . 1114 TYR CD1  1 1 
       12  7152 1 1 12 TYR CD2  C    3.630   0.356  -0.441 1.00 . A A . 1114 TYR CD2  1 1 
       12  7153 1 1 12 TYR CE1  C    2.834   2.670   0.833 1.00 . A A . 1114 TYR CE1  1 1 
       12  7154 1 1 12 TYR CE2  C    2.806   0.284   0.668 1.00 . A A . 1114 TYR CE2  1 1 
       12  7155 1 1 12 TYR CG   C    4.065   1.581  -0.931 1.00 . A A . 1114 TYR CG   1 1 
       12  7156 1 1 12 TYR CZ   C    2.359   1.421   1.258 1.00 . A A . 1114 TYR CZ   1 1 
       12  7157 1 1 12 TYR H    H    7.110   1.477  -3.750 1.00 . A A . 1114 TYR H    1 1 
       12  7158 1 1 12 TYR HA   H    6.490   2.902  -1.247 1.00 . A A . 1114 TYR HA   1 1 
       12  7159 1 1 12 TYR HB2  H    4.589   2.421  -2.794 1.00 . A A . 1114 TYR HB2  1 1 
       12  7160 1 1 12 TYR HB3  H    4.945   0.709  -2.635 1.00 . A A . 1114 TYR HB3  1 1 
       12  7161 1 1 12 TYR HD1  H    3.982   3.695  -0.644 1.00 . A A . 1114 TYR HD1  1 1 
       12  7162 1 1 12 TYR HD2  H    3.940  -0.551  -0.939 1.00 . A A . 1114 TYR HD2  1 1 
       12  7163 1 1 12 TYR HE1  H    2.524   3.578   1.328 1.00 . A A . 1114 TYR HE1  1 1 
       12  7164 1 1 12 TYR HE2  H    2.478  -0.677   1.035 1.00 . A A . 1114 TYR HE2  1 1 
       12  7165 1 1 12 TYR HH   H    0.959   2.099   2.373 1.00 . A A . 1114 TYR HH   1 1 
       12  7166 1 1 12 TYR N    N    7.191   2.155  -3.037 1.00 . A A . 1114 TYR N    1 1 
       12  7167 1 1 12 TYR O    O    7.651  -0.063  -1.571 1.00 . A A . 1114 TYR O    1 1 
       12  7168 1 1 12 TYR OH   O    1.602   1.380   2.410 1.00 . A A . 1114 TYR OH   1 1 
       12  7169 1 1 13 THR C    C    6.451  -0.844   1.901 1.00 . A A . 1115 THR C    1 1 
       12  7170 1 1 13 THR CA   C    7.529  -0.043   1.178 1.00 . A A . 1115 THR CA   1 1 
       12  7171 1 1 13 THR CB   C    8.468   0.639   2.190 1.00 . A A . 1115 THR CB   1 1 
       12  7172 1 1 13 THR CG2  C    9.279  -0.390   2.967 1.00 . A A . 1115 THR CG2  1 1 
       12  7173 1 1 13 THR H    H    6.393   1.661   0.683 1.00 . A A . 1115 THR H    1 1 
       12  7174 1 1 13 THR HA   H    8.116  -0.718   0.570 1.00 . A A . 1115 THR HA   1 1 
       12  7175 1 1 13 THR HB   H    7.876   1.216   2.885 1.00 . A A . 1115 THR HB   1 1 
       12  7176 1 1 13 THR HG1  H    9.990   0.985   0.981 1.00 . A A . 1115 THR HG1  1 1 
       12  7177 1 1 13 THR HG21 H    9.852  -0.991   2.278 1.00 . A A . 1115 THR HG21 1 1 
       12  7178 1 1 13 THR HG22 H    8.612  -1.023   3.532 1.00 . A A . 1115 THR HG22 1 1 
       12  7179 1 1 13 THR HG23 H    9.951   0.120   3.644 1.00 . A A . 1115 THR HG23 1 1 
       12  7180 1 1 13 THR N    N    6.927   0.936   0.299 1.00 . A A . 1115 THR N    1 1 
       12  7181 1 1 13 THR O    O    5.757  -0.328   2.781 1.00 . A A . 1115 THR O    1 1 
       12  7182 1 1 13 THR OG1  O    9.366   1.515   1.489 1.00 . A A . 1115 THR OG1  1 1 
       12  7183 1 1 14 CYS C    C    5.607  -3.317   3.526 1.00 . A A . 1116 CYS C    1 1 
       12  7184 1 1 14 CYS CA   C    5.295  -2.980   2.075 1.00 . A A . 1116 CYS CA   1 1 
       12  7185 1 1 14 CYS CB   C    5.217  -4.290   1.296 1.00 . A A . 1116 CYS CB   1 1 
       12  7186 1 1 14 CYS H    H    6.877  -2.437   0.774 1.00 . A A . 1116 CYS H    1 1 
       12  7187 1 1 14 CYS HA   H    4.340  -2.482   2.024 1.00 . A A . 1116 CYS HA   1 1 
       12  7188 1 1 14 CYS HB2  H    6.176  -4.781   1.342 1.00 . A A . 1116 CYS HB2  1 1 
       12  7189 1 1 14 CYS HB3  H    4.477  -4.926   1.762 1.00 . A A . 1116 CYS HB3  1 1 
       12  7190 1 1 14 CYS N    N    6.298  -2.096   1.496 1.00 . A A . 1116 CYS N    1 1 
       12  7191 1 1 14 CYS O    O    6.702  -3.039   4.020 1.00 . A A . 1116 CYS O    1 1 
       12  7192 1 1 14 CYS SG   S    4.775  -4.128  -0.459 1.00 . A A . 1116 CYS SG   1 1 
       12  7193 1 1 15 ASP C    C    6.022  -5.507   5.483 1.00 . A A . 1117 ASP C    1 1 
       12  7194 1 1 15 ASP CA   C    4.869  -4.505   5.524 1.00 . A A . 1117 ASP CA   1 1 
       12  7195 1 1 15 ASP CB   C    3.588  -5.188   6.023 1.00 . A A . 1117 ASP CB   1 1 
       12  7196 1 1 15 ASP CG   C    3.771  -5.912   7.345 1.00 . A A . 1117 ASP CG   1 1 
       12  7197 1 1 15 ASP H    H    3.763  -4.049   3.775 1.00 . A A . 1117 ASP H    1 1 
       12  7198 1 1 15 ASP HA   H    5.127  -3.695   6.189 1.00 . A A . 1117 ASP HA   1 1 
       12  7199 1 1 15 ASP HB2  H    2.822  -4.438   6.154 1.00 . A A . 1117 ASP HB2  1 1 
       12  7200 1 1 15 ASP HB3  H    3.258  -5.902   5.283 1.00 . A A . 1117 ASP HB3  1 1 
       12  7201 1 1 15 ASP N    N    4.649  -3.954   4.191 1.00 . A A . 1117 ASP N    1 1 
       12  7202 1 1 15 ASP O    O    6.799  -5.626   6.428 1.00 . A A . 1117 ASP O    1 1 
       12  7203 1 1 15 ASP OD1  O    4.231  -7.072   7.340 1.00 . A A . 1117 ASP OD1  1 1 
       12  7204 1 1 15 ASP OD2  O    3.438  -5.328   8.399 1.00 . A A . 1117 ASP OD2  1 1 
       12  7205 1 1 16 ASN C    C    8.525  -6.545   3.815 1.00 . A A . 1118 ASN C    1 1 
       12  7206 1 1 16 ASN CA   C    7.184  -7.196   4.147 1.00 . A A . 1118 ASN CA   1 1 
       12  7207 1 1 16 ASN CB   C    6.802  -8.134   2.998 1.00 . A A . 1118 ASN CB   1 1 
       12  7208 1 1 16 ASN CG   C    5.376  -8.601   3.055 1.00 . A A . 1118 ASN CG   1 1 
       12  7209 1 1 16 ASN H    H    5.492  -6.033   3.635 1.00 . A A . 1118 ASN H    1 1 
       12  7210 1 1 16 ASN HA   H    7.283  -7.769   5.055 1.00 . A A . 1118 ASN HA   1 1 
       12  7211 1 1 16 ASN HB2  H    6.936  -7.626   2.065 1.00 . A A . 1118 ASN HB2  1 1 
       12  7212 1 1 16 ASN HB3  H    7.445  -9.002   3.023 1.00 . A A . 1118 ASN HB3  1 1 
       12  7213 1 1 16 ASN HD21 H    5.918 -10.206   4.068 1.00 . A A . 1118 ASN HD21 1 1 
       12  7214 1 1 16 ASN HD22 H    4.243 -10.060   3.706 1.00 . A A . 1118 ASN HD22 1 1 
       12  7215 1 1 16 ASN N    N    6.141  -6.192   4.351 1.00 . A A . 1118 ASN N    1 1 
       12  7216 1 1 16 ASN ND2  N    5.154  -9.731   3.676 1.00 . A A . 1118 ASN ND2  1 1 
       12  7217 1 1 16 ASN O    O    9.504  -7.242   3.551 1.00 . A A . 1118 ASN O    1 1 
       12  7218 1 1 16 ASN OD1  O    4.476  -7.946   2.526 1.00 . A A . 1118 ASN OD1  1 1 
       12  7219 1 1 17 HIS C    C   10.043  -4.670   1.929 1.00 . A A . 1119 HIS C    1 1 
       12  7220 1 1 17 HIS CA   C    9.738  -4.443   3.408 1.00 . A A . 1119 HIS CA   1 1 
       12  7221 1 1 17 HIS CB   C   10.967  -4.777   4.268 1.00 . A A . 1119 HIS CB   1 1 
       12  7222 1 1 17 HIS CD2  C   11.220  -2.914   6.057 1.00 . A A . 1119 HIS CD2  1 1 
       12  7223 1 1 17 HIS CE1  C   10.636  -4.076   7.816 1.00 . A A . 1119 HIS CE1  1 1 
       12  7224 1 1 17 HIS CG   C   10.930  -4.170   5.638 1.00 . A A . 1119 HIS CG   1 1 
       12  7225 1 1 17 HIS H    H    7.757  -4.719   4.120 1.00 . A A . 1119 HIS H    1 1 
       12  7226 1 1 17 HIS HA   H    9.500  -3.398   3.544 1.00 . A A . 1119 HIS HA   1 1 
       12  7227 1 1 17 HIS HB2  H   11.036  -5.849   4.383 1.00 . A A . 1119 HIS HB2  1 1 
       12  7228 1 1 17 HIS HB3  H   11.855  -4.418   3.768 1.00 . A A . 1119 HIS HB3  1 1 
       12  7229 1 1 17 HIS HD1  H   10.309  -5.820   6.796 1.00 . A A . 1119 HIS HD1  1 1 
       12  7230 1 1 17 HIS HD2  H   11.542  -2.090   5.436 1.00 . A A . 1119 HIS HD2  1 1 
       12  7231 1 1 17 HIS HE1  H   10.409  -4.355   8.834 1.00 . A A . 1119 HIS HE1  1 1 
       12  7232 1 1 17 HIS HE2  H   11.358  -2.174   8.015 1.00 . A A . 1119 HIS HE2  1 1 
       12  7233 1 1 17 HIS N    N    8.556  -5.209   3.821 1.00 . A A . 1119 HIS N    1 1 
       12  7234 1 1 17 HIS ND1  N   10.568  -4.871   6.766 1.00 . A A . 1119 HIS ND1  1 1 
       12  7235 1 1 17 HIS NE2  N   11.030  -2.883   7.416 1.00 . A A . 1119 HIS NE2  1 1 
       12  7236 1 1 17 HIS O    O   11.187  -4.559   1.490 1.00 . A A . 1119 HIS O    1 1 
       12  7237 1 1 18 GLN C    C    8.927  -3.813  -0.960 1.00 . A A . 1120 GLN C    1 1 
       12  7238 1 1 18 GLN CA   C    9.125  -5.157  -0.271 1.00 . A A . 1120 GLN CA   1 1 
       12  7239 1 1 18 GLN CB   C    8.096  -6.177  -0.768 1.00 . A A . 1120 GLN CB   1 1 
       12  7240 1 1 18 GLN CD   C    9.509  -7.054  -2.675 1.00 . A A . 1120 GLN CD   1 1 
       12  7241 1 1 18 GLN CG   C    8.175  -6.466  -2.260 1.00 . A A . 1120 GLN CG   1 1 
       12  7242 1 1 18 GLN H    H    8.130  -5.103   1.588 1.00 . A A . 1120 GLN H    1 1 
       12  7243 1 1 18 GLN HA   H   10.120  -5.519  -0.483 1.00 . A A . 1120 GLN HA   1 1 
       12  7244 1 1 18 GLN HB2  H    8.246  -7.105  -0.237 1.00 . A A . 1120 GLN HB2  1 1 
       12  7245 1 1 18 GLN HB3  H    7.107  -5.805  -0.547 1.00 . A A . 1120 GLN HB3  1 1 
       12  7246 1 1 18 GLN HE21 H    9.342  -6.231  -4.473 1.00 . A A . 1120 GLN HE21 1 1 
       12  7247 1 1 18 GLN HE22 H   10.775  -7.162  -4.199 1.00 . A A . 1120 GLN HE22 1 1 
       12  7248 1 1 18 GLN HG2  H    7.395  -7.166  -2.521 1.00 . A A . 1120 GLN HG2  1 1 
       12  7249 1 1 18 GLN HG3  H    8.023  -5.542  -2.800 1.00 . A A . 1120 GLN HG3  1 1 
       12  7250 1 1 18 GLN N    N    9.004  -4.986   1.169 1.00 . A A . 1120 GLN N    1 1 
       12  7251 1 1 18 GLN NE2  N    9.917  -6.788  -3.903 1.00 . A A . 1120 GLN NE2  1 1 
       12  7252 1 1 18 GLN O    O    8.081  -3.018  -0.545 1.00 . A A . 1120 GLN O    1 1 
       12  7253 1 1 18 GLN OE1  O   10.172  -7.740  -1.895 1.00 . A A . 1120 GLN OE1  1 1 
       12  7254 1 1 19 CYS C    C    8.947  -2.370  -4.009 1.00 . A A . 1121 CYS C    1 1 
       12  7255 1 1 19 CYS CA   C    9.686  -2.277  -2.675 1.00 . A A . 1121 CYS CA   1 1 
       12  7256 1 1 19 CYS CB   C   11.116  -1.784  -2.902 1.00 . A A . 1121 CYS CB   1 1 
       12  7257 1 1 19 CYS H    H   10.340  -4.251  -2.300 1.00 . A A . 1121 CYS H    1 1 
       12  7258 1 1 19 CYS HA   H    9.170  -1.574  -2.039 1.00 . A A . 1121 CYS HA   1 1 
       12  7259 1 1 19 CYS HB2  H   11.620  -2.460  -3.576 1.00 . A A . 1121 CYS HB2  1 1 
       12  7260 1 1 19 CYS HB3  H   11.085  -0.799  -3.342 1.00 . A A . 1121 CYS HB3  1 1 
       12  7261 1 1 19 CYS N    N    9.715  -3.560  -1.992 1.00 . A A . 1121 CYS N    1 1 
       12  7262 1 1 19 CYS O    O    9.483  -2.886  -4.990 1.00 . A A . 1121 CYS O    1 1 
       12  7263 1 1 19 CYS SG   S   12.110  -1.679  -1.377 1.00 . A A . 1121 CYS SG   1 1 
       12  7264 1 1 20 ILE C    C    6.836  -0.377  -5.750 1.00 . A A . 1122 ILE C    1 1 
       12  7265 1 1 20 ILE CA   C    6.937  -1.819  -5.270 1.00 . A A . 1122 ILE CA   1 1 
       12  7266 1 1 20 ILE CB   C    5.511  -2.384  -5.102 1.00 . A A . 1122 ILE CB   1 1 
       12  7267 1 1 20 ILE CD1  C    3.238  -1.882  -4.089 1.00 . A A . 1122 ILE CD1  1 1 
       12  7268 1 1 20 ILE CG1  C    4.711  -1.548  -4.102 1.00 . A A . 1122 ILE CG1  1 1 
       12  7269 1 1 20 ILE CG2  C    5.558  -3.842  -4.669 1.00 . A A . 1122 ILE CG2  1 1 
       12  7270 1 1 20 ILE H    H    7.317  -1.538  -3.203 1.00 . A A . 1122 ILE H    1 1 
       12  7271 1 1 20 ILE HA   H    7.448  -2.404  -6.017 1.00 . A A . 1122 ILE HA   1 1 
       12  7272 1 1 20 ILE HB   H    5.021  -2.341  -6.061 1.00 . A A . 1122 ILE HB   1 1 
       12  7273 1 1 20 ILE HD11 H    2.733  -1.260  -3.365 1.00 . A A . 1122 ILE HD11 1 1 
       12  7274 1 1 20 ILE HD12 H    3.110  -2.920  -3.825 1.00 . A A . 1122 ILE HD12 1 1 
       12  7275 1 1 20 ILE HD13 H    2.823  -1.706  -5.070 1.00 . A A . 1122 ILE HD13 1 1 
       12  7276 1 1 20 ILE HG12 H    5.099  -1.716  -3.109 1.00 . A A . 1122 ILE HG12 1 1 
       12  7277 1 1 20 ILE HG13 H    4.813  -0.503  -4.353 1.00 . A A . 1122 ILE HG13 1 1 
       12  7278 1 1 20 ILE HG21 H    4.550  -4.210  -4.541 1.00 . A A . 1122 ILE HG21 1 1 
       12  7279 1 1 20 ILE HG22 H    6.093  -3.923  -3.734 1.00 . A A . 1122 ILE HG22 1 1 
       12  7280 1 1 20 ILE HG23 H    6.061  -4.425  -5.424 1.00 . A A . 1122 ILE HG23 1 1 
       12  7281 1 1 20 ILE N    N    7.713  -1.880  -4.034 1.00 . A A . 1122 ILE N    1 1 
       12  7282 1 1 20 ILE O    O    7.389   0.520  -5.129 1.00 . A A . 1122 ILE O    1 1 
       12  7283 1 1 21 SER C    C    4.781   1.864  -6.535 1.00 . A A . 1123 SER C    1 1 
       12  7284 1 1 21 SER CA   C    5.896   1.199  -7.332 1.00 . A A . 1123 SER CA   1 1 
       12  7285 1 1 21 SER CB   C    5.513   1.172  -8.814 1.00 . A A . 1123 SER CB   1 1 
       12  7286 1 1 21 SER H    H    5.752  -0.911  -7.335 1.00 . A A . 1123 SER H    1 1 
       12  7287 1 1 21 SER HA   H    6.807   1.765  -7.209 1.00 . A A . 1123 SER HA   1 1 
       12  7288 1 1 21 SER HB2  H    6.389   0.961  -9.407 1.00 . A A . 1123 SER HB2  1 1 
       12  7289 1 1 21 SER HB3  H    4.772   0.403  -8.978 1.00 . A A . 1123 SER HB3  1 1 
       12  7290 1 1 21 SER HG   H    4.162   2.270  -9.725 1.00 . A A . 1123 SER HG   1 1 
       12  7291 1 1 21 SER N    N    6.129  -0.153  -6.845 1.00 . A A . 1123 SER N    1 1 
       12  7292 1 1 21 SER O    O    3.785   1.225  -6.194 1.00 . A A . 1123 SER O    1 1 
       12  7293 1 1 21 SER OG   O    4.974   2.423  -9.225 1.00 . A A . 1123 SER OG   1 1 
       12  7294 1 1 22 LYS C    C    2.673   4.067  -6.444 1.00 . A A . 1124 LYS C    1 1 
       12  7295 1 1 22 LYS CA   C    3.916   3.928  -5.574 1.00 . A A . 1124 LYS CA   1 1 
       12  7296 1 1 22 LYS CB   C    4.425   5.319  -5.195 1.00 . A A . 1124 LYS CB   1 1 
       12  7297 1 1 22 LYS CD   C    5.747   6.748  -3.623 1.00 . A A . 1124 LYS CD   1 1 
       12  7298 1 1 22 LYS CE   C    6.562   6.783  -2.343 1.00 . A A . 1124 LYS CE   1 1 
       12  7299 1 1 22 LYS CG   C    5.321   5.334  -3.971 1.00 . A A . 1124 LYS CG   1 1 
       12  7300 1 1 22 LYS H    H    5.792   3.597  -6.506 1.00 . A A . 1124 LYS H    1 1 
       12  7301 1 1 22 LYS HA   H    3.652   3.396  -4.672 1.00 . A A . 1124 LYS HA   1 1 
       12  7302 1 1 22 LYS HB2  H    4.982   5.723  -6.026 1.00 . A A . 1124 LYS HB2  1 1 
       12  7303 1 1 22 LYS HB3  H    3.576   5.957  -5.000 1.00 . A A . 1124 LYS HB3  1 1 
       12  7304 1 1 22 LYS HD2  H    6.348   7.141  -4.430 1.00 . A A . 1124 LYS HD2  1 1 
       12  7305 1 1 22 LYS HD3  H    4.867   7.359  -3.495 1.00 . A A . 1124 LYS HD3  1 1 
       12  7306 1 1 22 LYS HE2  H    5.960   6.397  -1.536 1.00 . A A . 1124 LYS HE2  1 1 
       12  7307 1 1 22 LYS HE3  H    7.435   6.160  -2.471 1.00 . A A . 1124 LYS HE3  1 1 
       12  7308 1 1 22 LYS HG2  H    4.781   4.914  -3.135 1.00 . A A . 1124 LYS HG2  1 1 
       12  7309 1 1 22 LYS HG3  H    6.200   4.739  -4.171 1.00 . A A . 1124 LYS HG3  1 1 
       12  7310 1 1 22 LYS HZ1  H    7.530   8.163  -1.113 1.00 . A A . 1124 LYS HZ1  1 1 
       12  7311 1 1 22 LYS HZ2  H    6.176   8.787  -1.908 1.00 . A A . 1124 LYS HZ2  1 1 
       12  7312 1 1 22 LYS HZ3  H    7.614   8.536  -2.762 1.00 . A A . 1124 LYS HZ3  1 1 
       12  7313 1 1 22 LYS N    N    4.948   3.155  -6.254 1.00 . A A . 1124 LYS N    1 1 
       12  7314 1 1 22 LYS NZ   N    6.999   8.161  -2.007 1.00 . A A . 1124 LYS NZ   1 1 
       12  7315 1 1 22 LYS O    O    1.596   4.386  -5.946 1.00 . A A . 1124 LYS O    1 1 
       12  7316 1 1 23 ASN C    C    0.818   2.690  -8.591 1.00 . A A . 1125 ASN C    1 1 
       12  7317 1 1 23 ASN CA   C    1.697   3.931  -8.664 1.00 . A A . 1125 ASN CA   1 1 
       12  7318 1 1 23 ASN CB   C    2.182   4.151 -10.100 1.00 . A A . 1125 ASN CB   1 1 
       12  7319 1 1 23 ASN CG   C    2.880   5.487 -10.283 1.00 . A A . 1125 ASN CG   1 1 
       12  7320 1 1 23 ASN H    H    3.705   3.558  -8.084 1.00 . A A . 1125 ASN H    1 1 
       12  7321 1 1 23 ASN HA   H    1.110   4.786  -8.359 1.00 . A A . 1125 ASN HA   1 1 
       12  7322 1 1 23 ASN HB2  H    2.875   3.368 -10.361 1.00 . A A . 1125 ASN HB2  1 1 
       12  7323 1 1 23 ASN HB3  H    1.335   4.115 -10.768 1.00 . A A . 1125 ASN HB3  1 1 
       12  7324 1 1 23 ASN HD21 H    4.656   4.647  -9.972 1.00 . A A . 1125 ASN HD21 1 1 
       12  7325 1 1 23 ASN HD22 H    4.672   6.348 -10.282 1.00 . A A . 1125 ASN HD22 1 1 
       12  7326 1 1 23 ASN N    N    2.822   3.819  -7.743 1.00 . A A . 1125 ASN N    1 1 
       12  7327 1 1 23 ASN ND2  N    4.201   5.493 -10.166 1.00 . A A . 1125 ASN ND2  1 1 
       12  7328 1 1 23 ASN O    O   -0.340   2.708  -9.003 1.00 . A A . 1125 ASN O    1 1 
       12  7329 1 1 23 ASN OD1  O    2.237   6.503 -10.544 1.00 . A A . 1125 ASN OD1  1 1 
       12  7330 1 1 24 TRP C    C   -0.098   0.291  -6.586 1.00 . A A . 1126 TRP C    1 1 
       12  7331 1 1 24 TRP CA   C    0.644   0.358  -7.912 1.00 . A A . 1126 TRP CA   1 1 
       12  7332 1 1 24 TRP CB   C    1.602  -0.827  -8.019 1.00 . A A . 1126 TRP CB   1 1 
       12  7333 1 1 24 TRP CD1  C    1.819  -0.452 -10.550 1.00 . A A . 1126 TRP CD1  1 1 
       12  7334 1 1 24 TRP CD2  C    3.468  -1.669  -9.652 1.00 . A A . 1126 TRP CD2  1 1 
       12  7335 1 1 24 TRP CE2  C    3.710  -1.538 -11.033 1.00 . A A . 1126 TRP CE2  1 1 
       12  7336 1 1 24 TRP CE3  C    4.375  -2.397  -8.878 1.00 . A A . 1126 TRP CE3  1 1 
       12  7337 1 1 24 TRP CG   C    2.259  -0.961  -9.361 1.00 . A A . 1126 TRP CG   1 1 
       12  7338 1 1 24 TRP CH2  C    5.689  -2.815 -10.870 1.00 . A A . 1126 TRP CH2  1 1 
       12  7339 1 1 24 TRP CZ2  C    4.819  -2.109 -11.653 1.00 . A A . 1126 TRP CZ2  1 1 
       12  7340 1 1 24 TRP CZ3  C    5.473  -2.963  -9.493 1.00 . A A . 1126 TRP CZ3  1 1 
       12  7341 1 1 24 TRP H    H    2.284   1.674  -7.688 1.00 . A A . 1126 TRP H    1 1 
       12  7342 1 1 24 TRP HA   H   -0.076   0.303  -8.717 1.00 . A A . 1126 TRP HA   1 1 
       12  7343 1 1 24 TRP HB2  H    2.384  -0.718  -7.278 1.00 . A A . 1126 TRP HB2  1 1 
       12  7344 1 1 24 TRP HB3  H    1.055  -1.732  -7.821 1.00 . A A . 1126 TRP HB3  1 1 
       12  7345 1 1 24 TRP HD1  H    0.921   0.135 -10.665 1.00 . A A . 1126 TRP HD1  1 1 
       12  7346 1 1 24 TRP HE1  H    2.597  -0.535 -12.503 1.00 . A A . 1126 TRP HE1  1 1 
       12  7347 1 1 24 TRP HE3  H    4.225  -2.520  -7.817 1.00 . A A . 1126 TRP HE3  1 1 
       12  7348 1 1 24 TRP HH2  H    6.560  -3.276 -11.308 1.00 . A A . 1126 TRP HH2  1 1 
       12  7349 1 1 24 TRP HZ2  H    4.998  -2.006 -12.713 1.00 . A A . 1126 TRP HZ2  1 1 
       12  7350 1 1 24 TRP HZ3  H    6.184  -3.529  -8.908 1.00 . A A . 1126 TRP HZ3  1 1 
       12  7351 1 1 24 TRP N    N    1.369   1.617  -8.036 1.00 . A A . 1126 TRP N    1 1 
       12  7352 1 1 24 TRP NE1  N    2.690  -0.789 -11.557 1.00 . A A . 1126 TRP NE1  1 1 
       12  7353 1 1 24 TRP O    O   -0.894  -0.611  -6.350 1.00 . A A . 1126 TRP O    1 1 
       12  7354 1 1 25 VAL C    C   -1.932   1.577  -4.505 1.00 . A A . 1127 VAL C    1 1 
       12  7355 1 1 25 VAL CA   C   -0.440   1.294  -4.404 1.00 . A A . 1127 VAL CA   1 1 
       12  7356 1 1 25 VAL CB   C    0.228   2.366  -3.519 1.00 . A A . 1127 VAL CB   1 1 
       12  7357 1 1 25 VAL CG1  C   -0.418   2.434  -2.142 1.00 . A A . 1127 VAL CG1  1 1 
       12  7358 1 1 25 VAL CG2  C    1.716   2.093  -3.400 1.00 . A A . 1127 VAL CG2  1 1 
       12  7359 1 1 25 VAL H    H    0.815   1.943  -5.978 1.00 . A A . 1127 VAL H    1 1 
       12  7360 1 1 25 VAL HA   H   -0.302   0.329  -3.938 1.00 . A A . 1127 VAL HA   1 1 
       12  7361 1 1 25 VAL HB   H    0.102   3.326  -3.997 1.00 . A A . 1127 VAL HB   1 1 
       12  7362 1 1 25 VAL HG11 H    0.081   3.183  -1.545 1.00 . A A . 1127 VAL HG11 1 1 
       12  7363 1 1 25 VAL HG12 H   -0.332   1.472  -1.656 1.00 . A A . 1127 VAL HG12 1 1 
       12  7364 1 1 25 VAL HG13 H   -1.462   2.692  -2.245 1.00 . A A . 1127 VAL HG13 1 1 
       12  7365 1 1 25 VAL HG21 H    2.184   2.881  -2.830 1.00 . A A . 1127 VAL HG21 1 1 
       12  7366 1 1 25 VAL HG22 H    2.154   2.051  -4.387 1.00 . A A . 1127 VAL HG22 1 1 
       12  7367 1 1 25 VAL HG23 H    1.869   1.148  -2.899 1.00 . A A . 1127 VAL HG23 1 1 
       12  7368 1 1 25 VAL N    N    0.177   1.248  -5.723 1.00 . A A . 1127 VAL N    1 1 
       12  7369 1 1 25 VAL O    O   -2.344   2.555  -5.134 1.00 . A A . 1127 VAL O    1 1 
       12  7370 1 1 26 CYS C    C   -4.758   0.904  -5.262 1.00 . A A . 1128 CYS C    1 1 
       12  7371 1 1 26 CYS CA   C   -4.177   0.846  -3.852 1.00 . A A . 1128 CYS CA   1 1 
       12  7372 1 1 26 CYS CB   C   -4.547   2.095  -3.047 1.00 . A A . 1128 CYS CB   1 1 
       12  7373 1 1 26 CYS H    H   -2.321  -0.091  -3.477 1.00 . A A . 1128 CYS H    1 1 
       12  7374 1 1 26 CYS HA   H   -4.577  -0.023  -3.351 1.00 . A A . 1128 CYS HA   1 1 
       12  7375 1 1 26 CYS HB2  H   -4.055   2.048  -2.088 1.00 . A A . 1128 CYS HB2  1 1 
       12  7376 1 1 26 CYS HB3  H   -4.196   2.962  -3.573 1.00 . A A . 1128 CYS HB3  1 1 
       12  7377 1 1 26 CYS N    N   -2.726   0.694  -3.902 1.00 . A A . 1128 CYS N    1 1 
       12  7378 1 1 26 CYS O    O   -5.517   1.807  -5.611 1.00 . A A . 1128 CYS O    1 1 
       12  7379 1 1 26 CYS SG   S   -6.332   2.311  -2.737 1.00 . A A . 1128 CYS SG   1 1 
       12  7380 1 1 27 ASP C    C   -5.767  -1.360  -7.630 1.00 . A A . 1129 ASP C    1 1 
       12  7381 1 1 27 ASP CA   C   -4.852  -0.149  -7.453 1.00 . A A . 1129 ASP CA   1 1 
       12  7382 1 1 27 ASP CB   C   -3.660  -0.241  -8.413 1.00 . A A . 1129 ASP CB   1 1 
       12  7383 1 1 27 ASP CG   C   -3.093  -1.643  -8.508 1.00 . A A . 1129 ASP CG   1 1 
       12  7384 1 1 27 ASP H    H   -3.782  -0.774  -5.726 1.00 . A A . 1129 ASP H    1 1 
       12  7385 1 1 27 ASP HA   H   -5.413   0.749  -7.665 1.00 . A A . 1129 ASP HA   1 1 
       12  7386 1 1 27 ASP HB2  H   -3.973   0.067  -9.398 1.00 . A A . 1129 ASP HB2  1 1 
       12  7387 1 1 27 ASP HB3  H   -2.879   0.420  -8.067 1.00 . A A . 1129 ASP HB3  1 1 
       12  7388 1 1 27 ASP N    N   -4.387  -0.075  -6.071 1.00 . A A . 1129 ASP N    1 1 
       12  7389 1 1 27 ASP O    O   -5.991  -1.826  -8.747 1.00 . A A . 1129 ASP O    1 1 
       12  7390 1 1 27 ASP OD1  O   -2.827  -2.255  -7.451 1.00 . A A . 1129 ASP OD1  1 1 
       12  7391 1 1 27 ASP OD2  O   -2.908  -2.132  -9.639 1.00 . A A . 1129 ASP OD2  1 1 
       12  7392 1 1 28 THR C    C   -6.515  -4.284  -7.015 1.00 . A A . 1130 THR C    1 1 
       12  7393 1 1 28 THR CA   C   -7.155  -3.024  -6.426 1.00 . A A . 1130 THR CA   1 1 
       12  7394 1 1 28 THR CB   C   -8.561  -2.782  -7.043 1.00 . A A . 1130 THR CB   1 1 
       12  7395 1 1 28 THR CG2  C   -9.320  -1.745  -6.231 1.00 . A A . 1130 THR CG2  1 1 
       12  7396 1 1 28 THR H    H   -6.025  -1.414  -5.656 1.00 . A A . 1130 THR H    1 1 
       12  7397 1 1 28 THR HA   H   -7.307  -3.214  -5.373 1.00 . A A . 1130 THR HA   1 1 
       12  7398 1 1 28 THR HB   H   -9.112  -3.710  -6.999 1.00 . A A . 1130 THR HB   1 1 
       12  7399 1 1 28 THR HG1  H   -7.564  -2.217  -8.654 1.00 . A A . 1130 THR HG1  1 1 
       12  7400 1 1 28 THR HG21 H   -8.775  -0.813  -6.235 1.00 . A A . 1130 THR HG21 1 1 
       12  7401 1 1 28 THR HG22 H   -9.427  -2.094  -5.213 1.00 . A A . 1130 THR HG22 1 1 
       12  7402 1 1 28 THR HG23 H  -10.297  -1.593  -6.662 1.00 . A A . 1130 THR HG23 1 1 
       12  7403 1 1 28 THR N    N   -6.271  -1.854  -6.500 1.00 . A A . 1130 THR N    1 1 
       12  7404 1 1 28 THR O    O   -7.204  -5.179  -7.505 1.00 . A A . 1130 THR O    1 1 
       12  7405 1 1 28 THR OG1  O   -8.487  -2.358  -8.411 1.00 . A A . 1130 THR OG1  1 1 
       12  7406 1 1 29 ASP C    C   -3.258  -5.700  -6.384 1.00 . A A . 1131 ASP C    1 1 
       12  7407 1 1 29 ASP CA   C   -4.451  -5.542  -7.314 1.00 . A A . 1131 ASP CA   1 1 
       12  7408 1 1 29 ASP CB   C   -3.977  -5.461  -8.761 1.00 . A A . 1131 ASP CB   1 1 
       12  7409 1 1 29 ASP CG   C   -3.394  -6.771  -9.256 1.00 . A A . 1131 ASP CG   1 1 
       12  7410 1 1 29 ASP H    H   -4.692  -3.546  -6.685 1.00 . A A . 1131 ASP H    1 1 
       12  7411 1 1 29 ASP HA   H   -5.108  -6.392  -7.198 1.00 . A A . 1131 ASP HA   1 1 
       12  7412 1 1 29 ASP HB2  H   -4.813  -5.194  -9.387 1.00 . A A . 1131 ASP HB2  1 1 
       12  7413 1 1 29 ASP HB3  H   -3.216  -4.697  -8.840 1.00 . A A . 1131 ASP HB3  1 1 
       12  7414 1 1 29 ASP N    N   -5.190  -4.342  -6.955 1.00 . A A . 1131 ASP N    1 1 
       12  7415 1 1 29 ASP O    O   -2.674  -4.708  -5.945 1.00 . A A . 1131 ASP O    1 1 
       12  7416 1 1 29 ASP OD1  O   -4.073  -7.812  -9.131 1.00 . A A . 1131 ASP OD1  1 1 
       12  7417 1 1 29 ASP OD2  O   -2.267  -6.766  -9.793 1.00 . A A . 1131 ASP OD2  1 1 
       12  7418 1 1 30 ASN C    C   -0.482  -7.302  -5.929 1.00 . A A . 1132 ASN C    1 1 
       12  7419 1 1 30 ASN CA   C   -1.787  -7.163  -5.157 1.00 . A A . 1132 ASN CA   1 1 
       12  7420 1 1 30 ASN CB   C   -2.028  -8.396  -4.284 1.00 . A A . 1132 ASN CB   1 1 
       12  7421 1 1 30 ASN CG   C   -0.886  -8.631  -3.315 1.00 . A A . 1132 ASN CG   1 1 
       12  7422 1 1 30 ASN H    H   -3.385  -7.695  -6.443 1.00 . A A . 1132 ASN H    1 1 
       12  7423 1 1 30 ASN HA   H   -1.709  -6.297  -4.515 1.00 . A A . 1132 ASN HA   1 1 
       12  7424 1 1 30 ASN HB2  H   -2.936  -8.260  -3.717 1.00 . A A . 1132 ASN HB2  1 1 
       12  7425 1 1 30 ASN HB3  H   -2.125  -9.265  -4.916 1.00 . A A . 1132 ASN HB3  1 1 
       12  7426 1 1 30 ASN HD21 H   -1.342 -10.560  -3.179 1.00 . A A . 1132 ASN HD21 1 1 
       12  7427 1 1 30 ASN HD22 H    0.009 -10.033  -2.233 1.00 . A A . 1132 ASN HD22 1 1 
       12  7428 1 1 30 ASN N    N   -2.901  -6.931  -6.062 1.00 . A A . 1132 ASN N    1 1 
       12  7429 1 1 30 ASN ND2  N   -0.723  -9.863  -2.866 1.00 . A A . 1132 ASN ND2  1 1 
       12  7430 1 1 30 ASN O    O   -0.278  -8.265  -6.669 1.00 . A A . 1132 ASN O    1 1 
       12  7431 1 1 30 ASN OD1  O   -0.161  -7.702  -2.960 1.00 . A A . 1132 ASN OD1  1 1 
       12  7432 1 1 31 ASP C    C    2.786  -6.740  -5.499 1.00 . A A . 1133 ASP C    1 1 
       12  7433 1 1 31 ASP CA   C    1.682  -6.299  -6.435 1.00 . A A . 1133 ASP CA   1 1 
       12  7434 1 1 31 ASP CB   C    1.999  -4.887  -6.926 1.00 . A A . 1133 ASP CB   1 1 
       12  7435 1 1 31 ASP CG   C    0.850  -4.249  -7.664 1.00 . A A . 1133 ASP CG   1 1 
       12  7436 1 1 31 ASP H    H    0.183  -5.607  -5.114 1.00 . A A . 1133 ASP H    1 1 
       12  7437 1 1 31 ASP HA   H    1.634  -6.968  -7.276 1.00 . A A . 1133 ASP HA   1 1 
       12  7438 1 1 31 ASP HB2  H    2.242  -4.272  -6.078 1.00 . A A . 1133 ASP HB2  1 1 
       12  7439 1 1 31 ASP HB3  H    2.851  -4.929  -7.590 1.00 . A A . 1133 ASP HB3  1 1 
       12  7440 1 1 31 ASP N    N    0.399  -6.329  -5.742 1.00 . A A . 1133 ASP N    1 1 
       12  7441 1 1 31 ASP O    O    3.953  -6.817  -5.883 1.00 . A A . 1133 ASP O    1 1 
       12  7442 1 1 31 ASP OD1  O    0.010  -3.599  -7.004 1.00 . A A . 1133 ASP OD1  1 1 
       12  7443 1 1 31 ASP OD2  O    0.779  -4.389  -8.902 1.00 . A A . 1133 ASP OD2  1 1 
       12  7444 1 1 32 CYS C    C    3.068  -8.620  -2.539 1.00 . A A . 1134 CYS C    1 1 
       12  7445 1 1 32 CYS CA   C    3.373  -7.286  -3.218 1.00 . A A . 1134 CYS CA   1 1 
       12  7446 1 1 32 CYS CB   C    3.330  -6.131  -2.212 1.00 . A A . 1134 CYS CB   1 1 
       12  7447 1 1 32 CYS H    H    1.452  -7.077  -4.057 1.00 . A A . 1134 CYS H    1 1 
       12  7448 1 1 32 CYS HA   H    4.354  -7.331  -3.665 1.00 . A A . 1134 CYS HA   1 1 
       12  7449 1 1 32 CYS HB2  H    3.299  -5.197  -2.752 1.00 . A A . 1134 CYS HB2  1 1 
       12  7450 1 1 32 CYS HB3  H    2.433  -6.222  -1.614 1.00 . A A . 1134 CYS HB3  1 1 
       12  7451 1 1 32 CYS N    N    2.409  -7.026  -4.267 1.00 . A A . 1134 CYS N    1 1 
       12  7452 1 1 32 CYS O    O    2.179  -9.352  -2.981 1.00 . A A . 1134 CYS O    1 1 
       12  7453 1 1 32 CYS SG   S    4.747  -6.061  -1.077 1.00 . A A . 1134 CYS SG   1 1 
       12  7454 1 1 33 GLY C    C    2.269 -10.149   0.015 1.00 . A A . 1135 GLY C    1 1 
       12  7455 1 1 33 GLY CA   C    3.562 -10.184  -0.772 1.00 . A A . 1135 GLY CA   1 1 
       12  7456 1 1 33 GLY H    H    4.536  -8.353  -1.202 1.00 . A A . 1135 GLY H    1 1 
       12  7457 1 1 33 GLY HA2  H    3.517 -10.996  -1.480 1.00 . A A . 1135 GLY HA2  1 1 
       12  7458 1 1 33 GLY HA3  H    4.380 -10.361  -0.089 1.00 . A A . 1135 GLY HA3  1 1 
       12  7459 1 1 33 GLY N    N    3.807  -8.948  -1.489 1.00 . A A . 1135 GLY N    1 1 
       12  7460 1 1 33 GLY O    O    1.299 -10.825  -0.335 1.00 . A A . 1135 GLY O    1 1 
       12  7461 1 1 34 ASP C    C   -0.073  -8.524   1.256 1.00 . A A . 1136 ASP C    1 1 
       12  7462 1 1 34 ASP CA   C    1.081  -9.244   1.942 1.00 . A A . 1136 ASP CA   1 1 
       12  7463 1 1 34 ASP CB   C    1.446  -8.514   3.234 1.00 . A A . 1136 ASP CB   1 1 
       12  7464 1 1 34 ASP CG   C    0.248  -8.272   4.131 1.00 . A A . 1136 ASP CG   1 1 
       12  7465 1 1 34 ASP H    H    3.047  -8.810   1.279 1.00 . A A . 1136 ASP H    1 1 
       12  7466 1 1 34 ASP HA   H    0.768 -10.243   2.188 1.00 . A A . 1136 ASP HA   1 1 
       12  7467 1 1 34 ASP HB2  H    2.166  -9.103   3.782 1.00 . A A . 1136 ASP HB2  1 1 
       12  7468 1 1 34 ASP HB3  H    1.883  -7.562   2.985 1.00 . A A . 1136 ASP HB3  1 1 
       12  7469 1 1 34 ASP N    N    2.249  -9.344   1.070 1.00 . A A . 1136 ASP N    1 1 
       12  7470 1 1 34 ASP O    O   -1.242  -8.824   1.499 1.00 . A A . 1136 ASP O    1 1 
       12  7471 1 1 34 ASP OD1  O   -0.116  -9.180   4.906 1.00 . A A . 1136 ASP OD1  1 1 
       12  7472 1 1 34 ASP OD2  O   -0.338  -7.170   4.060 1.00 . A A . 1136 ASP OD2  1 1 
       12  7473 1 1 35 GLY C    C   -0.995  -5.527   0.620 1.00 . A A . 1137 GLY C    1 1 
       12  7474 1 1 35 GLY CA   C   -0.740  -6.747  -0.227 1.00 . A A . 1137 GLY CA   1 1 
       12  7475 1 1 35 GLY H    H    1.207  -7.488   0.129 1.00 . A A . 1137 GLY H    1 1 
       12  7476 1 1 35 GLY HA2  H   -0.403  -6.436  -1.206 1.00 . A A . 1137 GLY HA2  1 1 
       12  7477 1 1 35 GLY HA3  H   -1.660  -7.303  -0.328 1.00 . A A . 1137 GLY HA3  1 1 
       12  7478 1 1 35 GLY N    N    0.266  -7.594   0.377 1.00 . A A . 1137 GLY N    1 1 
       12  7479 1 1 35 GLY O    O   -2.078  -4.938   0.586 1.00 . A A . 1137 GLY O    1 1 
       12  7480 1 1 36 SER C    C   -0.265  -2.711   1.641 1.00 . A A . 1138 SER C    1 1 
       12  7481 1 1 36 SER CA   C   -0.091  -4.062   2.336 1.00 . A A . 1138 SER CA   1 1 
       12  7482 1 1 36 SER CB   C    1.138  -4.055   3.246 1.00 . A A . 1138 SER CB   1 1 
       12  7483 1 1 36 SER H    H    0.881  -5.605   1.291 1.00 . A A . 1138 SER H    1 1 
       12  7484 1 1 36 SER HA   H   -0.964  -4.255   2.936 1.00 . A A . 1138 SER HA   1 1 
       12  7485 1 1 36 SER HB2  H    1.077  -3.222   3.928 1.00 . A A . 1138 SER HB2  1 1 
       12  7486 1 1 36 SER HB3  H    1.169  -4.976   3.808 1.00 . A A . 1138 SER HB3  1 1 
       12  7487 1 1 36 SER HG   H    2.414  -3.035   2.167 1.00 . A A . 1138 SER HG   1 1 
       12  7488 1 1 36 SER N    N    0.024  -5.141   1.377 1.00 . A A . 1138 SER N    1 1 
       12  7489 1 1 36 SER O    O   -0.709  -1.741   2.258 1.00 . A A . 1138 SER O    1 1 
       12  7490 1 1 36 SER OG   O    2.332  -3.942   2.491 1.00 . A A . 1138 SER OG   1 1 
       12  7491 1 1 37 ASP C    C   -1.588  -1.154  -0.635 1.00 . A A . 1139 ASP C    1 1 
       12  7492 1 1 37 ASP CA   C   -0.108  -1.452  -0.444 1.00 . A A . 1139 ASP CA   1 1 
       12  7493 1 1 37 ASP CB   C    0.583  -1.592  -1.807 1.00 . A A . 1139 ASP CB   1 1 
       12  7494 1 1 37 ASP CG   C   -0.081  -2.613  -2.716 1.00 . A A . 1139 ASP CG   1 1 
       12  7495 1 1 37 ASP H    H    0.407  -3.474  -0.084 1.00 . A A . 1139 ASP H    1 1 
       12  7496 1 1 37 ASP HA   H    0.345  -0.636   0.099 1.00 . A A . 1139 ASP HA   1 1 
       12  7497 1 1 37 ASP HB2  H    0.569  -0.636  -2.307 1.00 . A A . 1139 ASP HB2  1 1 
       12  7498 1 1 37 ASP HB3  H    1.607  -1.892  -1.652 1.00 . A A . 1139 ASP HB3  1 1 
       12  7499 1 1 37 ASP N    N    0.057  -2.666   0.350 1.00 . A A . 1139 ASP N    1 1 
       12  7500 1 1 37 ASP O    O   -1.987  -0.018  -0.885 1.00 . A A . 1139 ASP O    1 1 
       12  7501 1 1 37 ASP OD1  O   -0.035  -3.820  -2.401 1.00 . A A . 1139 ASP OD1  1 1 
       12  7502 1 1 37 ASP OD2  O   -0.646  -2.210  -3.757 1.00 . A A . 1139 ASP OD2  1 1 
       12  7503 1 1 38 GLU C    C   -4.459  -1.884   0.768 1.00 . A A . 1140 GLU C    1 1 
       12  7504 1 1 38 GLU CA   C   -3.837  -2.049  -0.619 1.00 . A A . 1140 GLU CA   1 1 
       12  7505 1 1 38 GLU CB   C   -4.428  -3.281  -1.305 1.00 . A A . 1140 GLU CB   1 1 
       12  7506 1 1 38 GLU CD   C   -4.242  -2.569  -3.736 1.00 . A A . 1140 GLU CD   1 1 
       12  7507 1 1 38 GLU CG   C   -3.837  -3.577  -2.677 1.00 . A A . 1140 GLU CG   1 1 
       12  7508 1 1 38 GLU H    H   -2.016  -3.077  -0.341 1.00 . A A . 1140 GLU H    1 1 
       12  7509 1 1 38 GLU HA   H   -4.048  -1.166  -1.216 1.00 . A A . 1140 GLU HA   1 1 
       12  7510 1 1 38 GLU HB2  H   -4.259  -4.141  -0.675 1.00 . A A . 1140 GLU HB2  1 1 
       12  7511 1 1 38 GLU HB3  H   -5.491  -3.136  -1.419 1.00 . A A . 1140 GLU HB3  1 1 
       12  7512 1 1 38 GLU HG2  H   -2.760  -3.570  -2.597 1.00 . A A . 1140 GLU HG2  1 1 
       12  7513 1 1 38 GLU HG3  H   -4.163  -4.557  -2.991 1.00 . A A . 1140 GLU HG3  1 1 
       12  7514 1 1 38 GLU N    N   -2.399  -2.188  -0.508 1.00 . A A . 1140 GLU N    1 1 
       12  7515 1 1 38 GLU O    O   -5.378  -1.090   0.951 1.00 . A A . 1140 GLU O    1 1 
       12  7516 1 1 38 GLU OE1  O   -5.434  -2.198  -3.786 1.00 . A A . 1140 GLU OE1  1 1 
       12  7517 1 1 38 GLU OE2  O   -3.373  -2.152  -4.532 1.00 . A A . 1140 GLU OE2  1 1 
       12  7518 1 1 39 LYS C    C   -4.318  -1.298   3.798 1.00 . A A . 1141 LYS C    1 1 
       12  7519 1 1 39 LYS CA   C   -4.518  -2.638   3.096 1.00 . A A . 1141 LYS CA   1 1 
       12  7520 1 1 39 LYS CB   C   -3.925  -3.775   3.944 1.00 . A A . 1141 LYS CB   1 1 
       12  7521 1 1 39 LYS CD   C   -2.062  -4.629   5.403 1.00 . A A . 1141 LYS CD   1 1 
       12  7522 1 1 39 LYS CE   C   -0.812  -4.276   6.192 1.00 . A A . 1141 LYS CE   1 1 
       12  7523 1 1 39 LYS CG   C   -2.646  -3.418   4.695 1.00 . A A . 1141 LYS CG   1 1 
       12  7524 1 1 39 LYS H    H   -3.156  -3.188   1.560 1.00 . A A . 1141 LYS H    1 1 
       12  7525 1 1 39 LYS HA   H   -5.580  -2.808   2.987 1.00 . A A . 1141 LYS HA   1 1 
       12  7526 1 1 39 LYS HB2  H   -4.660  -4.078   4.670 1.00 . A A . 1141 LYS HB2  1 1 
       12  7527 1 1 39 LYS HB3  H   -3.711  -4.612   3.295 1.00 . A A . 1141 LYS HB3  1 1 
       12  7528 1 1 39 LYS HD2  H   -2.800  -5.029   6.082 1.00 . A A . 1141 LYS HD2  1 1 
       12  7529 1 1 39 LYS HD3  H   -1.809  -5.378   4.666 1.00 . A A . 1141 LYS HD3  1 1 
       12  7530 1 1 39 LYS HE2  H   -0.358  -5.187   6.538 1.00 . A A . 1141 LYS HE2  1 1 
       12  7531 1 1 39 LYS HE3  H   -0.126  -3.761   5.537 1.00 . A A . 1141 LYS HE3  1 1 
       12  7532 1 1 39 LYS HG2  H   -1.919  -3.035   3.998 1.00 . A A . 1141 LYS HG2  1 1 
       12  7533 1 1 39 LYS HG3  H   -2.871  -2.662   5.432 1.00 . A A . 1141 LYS HG3  1 1 
       12  7534 1 1 39 LYS HZ1  H   -0.226  -3.192   7.874 1.00 . A A . 1141 LYS HZ1  1 1 
       12  7535 1 1 39 LYS HZ2  H   -1.758  -3.891   8.011 1.00 . A A . 1141 LYS HZ2  1 1 
       12  7536 1 1 39 LYS HZ3  H   -1.540  -2.517   7.053 1.00 . A A . 1141 LYS HZ3  1 1 
       12  7537 1 1 39 LYS N    N   -3.939  -2.626   1.749 1.00 . A A . 1141 LYS N    1 1 
       12  7538 1 1 39 LYS NZ   N   -1.105  -3.409   7.362 1.00 . A A . 1141 LYS NZ   1 1 
       12  7539 1 1 39 LYS O    O   -5.132  -0.894   4.631 1.00 . A A . 1141 LYS O    1 1 
       12  7540 1 1 40 ASN C    C   -3.875   1.739   3.391 1.00 . A A . 1142 ASN C    1 1 
       12  7541 1 1 40 ASN CA   C   -2.959   0.702   4.033 1.00 . A A . 1142 ASN CA   1 1 
       12  7542 1 1 40 ASN CB   C   -1.489   1.080   3.842 1.00 . A A . 1142 ASN CB   1 1 
       12  7543 1 1 40 ASN CG   C   -1.101   2.336   4.601 1.00 . A A . 1142 ASN CG   1 1 
       12  7544 1 1 40 ASN H    H   -2.596  -1.002   2.825 1.00 . A A . 1142 ASN H    1 1 
       12  7545 1 1 40 ASN HA   H   -3.177   0.654   5.091 1.00 . A A . 1142 ASN HA   1 1 
       12  7546 1 1 40 ASN HB2  H   -0.866   0.267   4.187 1.00 . A A . 1142 ASN HB2  1 1 
       12  7547 1 1 40 ASN HB3  H   -1.302   1.246   2.791 1.00 . A A . 1142 ASN HB3  1 1 
       12  7548 1 1 40 ASN HD21 H    0.351   2.697   3.293 1.00 . A A . 1142 ASN HD21 1 1 
       12  7549 1 1 40 ASN HD22 H    0.188   3.847   4.580 1.00 . A A . 1142 ASN HD22 1 1 
       12  7550 1 1 40 ASN N    N   -3.232  -0.612   3.463 1.00 . A A . 1142 ASN N    1 1 
       12  7551 1 1 40 ASN ND2  N   -0.089   3.031   4.110 1.00 . A A . 1142 ASN ND2  1 1 
       12  7552 1 1 40 ASN O    O   -4.083   2.828   3.922 1.00 . A A . 1142 ASN O    1 1 
       12  7553 1 1 40 ASN OD1  O   -1.696   2.667   5.632 1.00 . A A . 1142 ASN OD1  1 1 
       12  7554 1 1 41 CYS C    C   -6.822   1.685   1.966 1.00 . A A . 1143 CYS C    1 1 
       12  7555 1 1 41 CYS CA   C   -5.435   2.192   1.584 1.00 . A A . 1143 CYS CA   1 1 
       12  7556 1 1 41 CYS CB   C   -5.230   2.137   0.069 1.00 . A A . 1143 CYS CB   1 1 
       12  7557 1 1 41 CYS H    H   -4.182   0.519   1.846 1.00 . A A . 1143 CYS H    1 1 
       12  7558 1 1 41 CYS HA   H   -5.322   3.210   1.927 1.00 . A A . 1143 CYS HA   1 1 
       12  7559 1 1 41 CYS HB2  H   -4.229   2.470  -0.159 1.00 . A A . 1143 CYS HB2  1 1 
       12  7560 1 1 41 CYS HB3  H   -5.347   1.115  -0.264 1.00 . A A . 1143 CYS HB3  1 1 
       12  7561 1 1 41 CYS N    N   -4.436   1.375   2.250 1.00 . A A . 1143 CYS N    1 1 
       12  7562 1 1 41 CYS O    O   -7.616   1.272   1.119 1.00 . A A . 1143 CYS O    1 1 
       12  7563 1 1 41 CYS SG   S   -6.382   3.170  -0.900 1.00 . A A . 1143 CYS SG   1 1 
       12  7564 1 1 42 ASN C    C   -9.469   2.190   3.679 1.00 . A A . 1144 ASN C    1 1 
       12  7565 1 1 42 ASN CA   C   -8.340   1.174   3.801 1.00 . A A . 1144 ASN CA   1 1 
       12  7566 1 1 42 ASN CB   C   -8.156   0.743   5.263 1.00 . A A . 1144 ASN CB   1 1 
       12  7567 1 1 42 ASN CG   C   -7.397   1.766   6.091 1.00 . A A . 1144 ASN CG   1 1 
       12  7568 1 1 42 ASN H    H   -6.439   2.095   3.879 1.00 . A A . 1144 ASN H    1 1 
       12  7569 1 1 42 ASN HA   H   -8.600   0.305   3.215 1.00 . A A . 1144 ASN HA   1 1 
       12  7570 1 1 42 ASN HB2  H   -9.127   0.599   5.712 1.00 . A A . 1144 ASN HB2  1 1 
       12  7571 1 1 42 ASN HB3  H   -7.611  -0.189   5.290 1.00 . A A . 1144 ASN HB3  1 1 
       12  7572 1 1 42 ASN HD21 H   -5.689   0.797   5.767 1.00 . A A . 1144 ASN HD21 1 1 
       12  7573 1 1 42 ASN HD22 H   -5.573   2.230   6.735 1.00 . A A . 1144 ASN HD22 1 1 
       12  7574 1 1 42 ASN N    N   -7.094   1.703   3.262 1.00 . A A . 1144 ASN N    1 1 
       12  7575 1 1 42 ASN ND2  N   -6.089   1.579   6.211 1.00 . A A . 1144 ASN ND2  1 1 
       12  7576 1 1 42 ASN O    O  -10.023   2.652   4.673 1.00 . A A . 1144 ASN O    1 1 
       12  7577 1 1 42 ASN OD1  O   -7.975   2.706   6.632 1.00 . A A . 1144 ASN OD1  1 1 
       12  7578 1 1 43 SER C    C  -11.962   2.781   1.341 1.00 . A A . 1145 SER C    1 1 
       12  7579 1 1 43 SER CA   C  -10.893   3.454   2.189 1.00 . A A . 1145 SER CA   1 1 
       12  7580 1 1 43 SER CB   C  -10.365   4.708   1.496 1.00 . A A . 1145 SER CB   1 1 
       12  7581 1 1 43 SER H    H   -9.307   2.153   1.694 1.00 . A A . 1145 SER H    1 1 
       12  7582 1 1 43 SER HA   H  -11.326   3.731   3.138 1.00 . A A . 1145 SER HA   1 1 
       12  7583 1 1 43 SER HB2  H  -11.195   5.282   1.114 1.00 . A A . 1145 SER HB2  1 1 
       12  7584 1 1 43 SER HB3  H   -9.812   5.303   2.207 1.00 . A A . 1145 SER HB3  1 1 
       12  7585 1 1 43 SER HG   H   -9.887   3.629  -0.076 1.00 . A A . 1145 SER HG   1 1 
       12  7586 1 1 43 SER N    N   -9.805   2.533   2.451 1.00 . A A . 1145 SER N    1 1 
       12  7587 1 1 43 SER O    O  -11.650   2.123   0.348 1.00 . A A . 1145 SER O    1 1 
       12  7588 1 1 43 SER OG   O   -9.508   4.371   0.413 1.00 . A A . 1145 SER OG   1 1 
       12  7589 1 1 44 THR C    C  -14.560   2.939  -0.319 1.00 . A A . 1146 THR C    1 1 
       12  7590 1 1 44 THR CA   C  -14.328   2.313   1.053 1.00 . A A . 1146 THR CA   1 1 
       12  7591 1 1 44 THR CB   C  -15.620   2.410   1.887 1.00 . A A . 1146 THR CB   1 1 
       12  7592 1 1 44 THR CG2  C  -15.553   1.496   3.101 1.00 . A A . 1146 THR CG2  1 1 
       12  7593 1 1 44 THR H    H  -13.396   3.508   2.526 1.00 . A A . 1146 THR H    1 1 
       12  7594 1 1 44 THR HA   H  -14.086   1.269   0.923 1.00 . A A . 1146 THR HA   1 1 
       12  7595 1 1 44 THR HB   H  -16.452   2.101   1.270 1.00 . A A . 1146 THR HB   1 1 
       12  7596 1 1 44 THR HG1  H  -15.787   4.346   1.541 1.00 . A A . 1146 THR HG1  1 1 
       12  7597 1 1 44 THR HG21 H  -14.716   1.782   3.723 1.00 . A A . 1146 THR HG21 1 1 
       12  7598 1 1 44 THR HG22 H  -15.426   0.474   2.775 1.00 . A A . 1146 THR HG22 1 1 
       12  7599 1 1 44 THR HG23 H  -16.469   1.582   3.668 1.00 . A A . 1146 THR HG23 1 1 
       12  7600 1 1 44 THR N    N  -13.214   2.944   1.742 1.00 . A A . 1146 THR N    1 1 
       12  7601 1 1 44 THR O    O  -15.184   3.999  -0.433 1.00 . A A . 1146 THR O    1 1 
       12  7602 1 1 44 THR OG1  O  -15.829   3.763   2.310 1.00 . A A . 1146 THR OG1  1 1 
       12  7603 1 1 45 GLU C    C  -15.677   2.549  -3.165 1.00 . A A . 1147 GLU C    1 1 
       12  7604 1 1 45 GLU CA   C  -14.233   2.767  -2.725 1.00 . A A . 1147 GLU CA   1 1 
       12  7605 1 1 45 GLU CB   C  -13.273   2.050  -3.684 1.00 . A A . 1147 GLU CB   1 1 
       12  7606 1 1 45 GLU CD   C  -12.584  -0.128  -4.774 1.00 . A A . 1147 GLU CD   1 1 
       12  7607 1 1 45 GLU CG   C  -13.578   0.571  -3.871 1.00 . A A . 1147 GLU CG   1 1 
       12  7608 1 1 45 GLU H    H  -13.537   1.464  -1.203 1.00 . A A . 1147 GLU H    1 1 
       12  7609 1 1 45 GLU HA   H  -14.020   3.826  -2.736 1.00 . A A . 1147 GLU HA   1 1 
       12  7610 1 1 45 GLU HB2  H  -13.326   2.529  -4.650 1.00 . A A . 1147 GLU HB2  1 1 
       12  7611 1 1 45 GLU HB3  H  -12.267   2.142  -3.303 1.00 . A A . 1147 GLU HB3  1 1 
       12  7612 1 1 45 GLU HG2  H  -13.562   0.091  -2.906 1.00 . A A . 1147 GLU HG2  1 1 
       12  7613 1 1 45 GLU HG3  H  -14.563   0.474  -4.303 1.00 . A A . 1147 GLU HG3  1 1 
       12  7614 1 1 45 GLU N    N  -14.053   2.286  -1.360 1.00 . A A . 1147 GLU N    1 1 
       12  7615 1 1 45 GLU O    O  -16.171   3.226  -4.068 1.00 . A A . 1147 GLU O    1 1 
       12  7616 1 1 45 GLU OE1  O  -12.493   0.238  -5.962 1.00 . A A . 1147 GLU OE1  1 1 
       12  7617 1 1 45 GLU OE2  O  -11.885  -1.050  -4.297 1.00 . A A . 1147 GLU OE2  1 1 
       12  7618 1 1 46 THR C    C  -17.767   0.518  -4.158 1.00 . A A . 1148 THR C    1 1 
       12  7619 1 1 46 THR CA   C  -17.710   1.220  -2.802 1.00 . A A . 1148 THR CA   1 1 
       12  7620 1 1 46 THR CB   C  -18.670   2.429  -2.779 1.00 . A A . 1148 THR CB   1 1 
       12  7621 1 1 46 THR CG2  C  -20.120   1.976  -2.847 1.00 . A A . 1148 THR CG2  1 1 
       12  7622 1 1 46 THR H    H  -15.884   1.153  -1.753 1.00 . A A . 1148 THR H    1 1 
       12  7623 1 1 46 THR HA   H  -18.031   0.521  -2.042 1.00 . A A . 1148 THR HA   1 1 
       12  7624 1 1 46 THR HB   H  -18.460   3.057  -3.633 1.00 . A A . 1148 THR HB   1 1 
       12  7625 1 1 46 THR HG1  H  -17.585   3.583  -1.601 1.00 . A A . 1148 THR HG1  1 1 
       12  7626 1 1 46 THR HG21 H  -20.767   2.840  -2.869 1.00 . A A . 1148 THR HG21 1 1 
       12  7627 1 1 46 THR HG22 H  -20.351   1.375  -1.980 1.00 . A A . 1148 THR HG22 1 1 
       12  7628 1 1 46 THR HG23 H  -20.272   1.390  -3.741 1.00 . A A . 1148 THR HG23 1 1 
       12  7629 1 1 46 THR N    N  -16.341   1.609  -2.490 1.00 . A A . 1148 THR N    1 1 
       12  7630 1 1 46 THR O    O  -17.820  -0.708  -4.228 1.00 . A A . 1148 THR O    1 1 
       12  7631 1 1 46 THR OG1  O  -18.462   3.182  -1.577 1.00 . A A . 1148 THR OG1  1 1 
       12  7632 2 2  1 CA  CA   CA  -1.540  -2.711  -5.713 1.00 . B A . 1201 CA  CA   1 1 
       13  7633 1 1  1 THR C    C   19.015   2.305  13.483 1.00 . A A . 1103 THR C    1 1 
       13  7634 1 1  1 THR CA   C   19.526   0.890  13.748 1.00 . A A . 1103 THR CA   1 1 
       13  7635 1 1  1 THR CB   C   19.375   0.034  12.465 1.00 . A A . 1103 THR CB   1 1 
       13  7636 1 1  1 THR CG2  C   17.917  -0.079  12.044 1.00 . A A . 1103 THR CG2  1 1 
       13  7637 1 1  1 THR H1   H   17.792   0.216  14.662 1.00 . A A . 1103 THR H1   1 1 
       13  7638 1 1  1 THR H2   H   18.920   0.865  15.733 1.00 . A A . 1103 THR H2   1 1 
       13  7639 1 1  1 THR H3   H   19.172  -0.671  15.073 1.00 . A A . 1103 THR H3   1 1 
       13  7640 1 1  1 THR HA   H   20.574   0.939  14.002 1.00 . A A . 1103 THR HA   1 1 
       13  7641 1 1  1 THR HB   H   19.749  -0.958  12.671 1.00 . A A . 1103 THR HB   1 1 
       13  7642 1 1  1 THR HG1  H   20.425  -0.104  10.796 1.00 . A A . 1103 THR HG1  1 1 
       13  7643 1 1  1 THR HG21 H   17.525   0.906  11.835 1.00 . A A . 1103 THR HG21 1 1 
       13  7644 1 1  1 THR HG22 H   17.344  -0.532  12.839 1.00 . A A . 1103 THR HG22 1 1 
       13  7645 1 1  1 THR HG23 H   17.845  -0.690  11.156 1.00 . A A . 1103 THR HG23 1 1 
       13  7646 1 1  1 THR N    N   18.803   0.283  14.881 1.00 . A A . 1103 THR N    1 1 
       13  7647 1 1  1 THR O    O   17.892   2.650  13.852 1.00 . A A . 1103 THR O    1 1 
       13  7648 1 1  1 THR OG1  O   20.137   0.601  11.392 1.00 . A A . 1103 THR OG1  1 1 
       13  7649 1 1  2 HIS C    C   19.185   4.536  10.989 1.00 . A A . 1104 HIS C    1 1 
       13  7650 1 1  2 HIS CA   C   19.474   4.479  12.484 1.00 . A A . 1104 HIS CA   1 1 
       13  7651 1 1  2 HIS CB   C   20.573   5.485  12.831 1.00 . A A . 1104 HIS CB   1 1 
       13  7652 1 1  2 HIS CD2  C   20.813   5.180  15.391 1.00 . A A . 1104 HIS CD2  1 1 
       13  7653 1 1  2 HIS CE1  C   20.480   7.257  15.995 1.00 . A A . 1104 HIS CE1  1 1 
       13  7654 1 1  2 HIS CG   C   20.589   5.897  14.269 1.00 . A A . 1104 HIS CG   1 1 
       13  7655 1 1  2 HIS H    H   20.768   2.814  12.668 1.00 . A A . 1104 HIS H    1 1 
       13  7656 1 1  2 HIS HA   H   18.578   4.735  13.027 1.00 . A A . 1104 HIS HA   1 1 
       13  7657 1 1  2 HIS HB2  H   21.532   5.050  12.603 1.00 . A A . 1104 HIS HB2  1 1 
       13  7658 1 1  2 HIS HB3  H   20.436   6.373  12.232 1.00 . A A . 1104 HIS HB3  1 1 
       13  7659 1 1  2 HIS HD1  H   20.190   7.960  14.093 1.00 . A A . 1104 HIS HD1  1 1 
       13  7660 1 1  2 HIS HD2  H   20.993   4.117  15.442 1.00 . A A . 1104 HIS HD2  1 1 
       13  7661 1 1  2 HIS HE1  H   20.364   8.148  16.593 1.00 . A A . 1104 HIS HE1  1 1 
       13  7662 1 1  2 HIS HE2  H   21.104   5.864  17.350 1.00 . A A . 1104 HIS HE2  1 1 
       13  7663 1 1  2 HIS N    N   19.859   3.127  12.871 1.00 . A A . 1104 HIS N    1 1 
       13  7664 1 1  2 HIS ND1  N   20.382   7.194  14.682 1.00 . A A . 1104 HIS ND1  1 1 
       13  7665 1 1  2 HIS NE2  N   20.742   6.048  16.455 1.00 . A A . 1104 HIS NE2  1 1 
       13  7666 1 1  2 HIS O    O   18.826   5.583  10.451 1.00 . A A . 1104 HIS O    1 1 
       13  7667 1 1  3 ALA C    C   17.785   2.692   8.590 1.00 . A A . 1105 ALA C    1 1 
       13  7668 1 1  3 ALA CA   C   19.144   3.316   8.890 1.00 . A A . 1105 ALA CA   1 1 
       13  7669 1 1  3 ALA CB   C   20.254   2.504   8.244 1.00 . A A . 1105 ALA CB   1 1 
       13  7670 1 1  3 ALA H    H   19.648   2.601  10.813 1.00 . A A . 1105 ALA H    1 1 
       13  7671 1 1  3 ALA HA   H   19.176   4.314   8.483 1.00 . A A . 1105 ALA HA   1 1 
       13  7672 1 1  3 ALA HB1  H   20.103   2.472   7.176 1.00 . A A . 1105 ALA HB1  1 1 
       13  7673 1 1  3 ALA HB2  H   20.242   1.498   8.639 1.00 . A A . 1105 ALA HB2  1 1 
       13  7674 1 1  3 ALA HB3  H   21.208   2.962   8.459 1.00 . A A . 1105 ALA HB3  1 1 
       13  7675 1 1  3 ALA N    N   19.364   3.405  10.323 1.00 . A A . 1105 ALA N    1 1 
       13  7676 1 1  3 ALA O    O   17.516   1.561   8.999 1.00 . A A . 1105 ALA O    1 1 
       13  7677 1 1  4 PRO C    C   15.691   1.926   6.339 1.00 . A A . 1106 PRO C    1 1 
       13  7678 1 1  4 PRO CA   C   15.593   2.906   7.505 1.00 . A A . 1106 PRO CA   1 1 
       13  7679 1 1  4 PRO CB   C   14.807   4.156   7.075 1.00 . A A . 1106 PRO CB   1 1 
       13  7680 1 1  4 PRO CD   C   17.089   4.805   7.451 1.00 . A A . 1106 PRO CD   1 1 
       13  7681 1 1  4 PRO CG   C   15.682   5.326   7.387 1.00 . A A . 1106 PRO CG   1 1 
       13  7682 1 1  4 PRO HA   H   15.092   2.428   8.335 1.00 . A A . 1106 PRO HA   1 1 
       13  7683 1 1  4 PRO HB2  H   14.592   4.098   6.019 1.00 . A A . 1106 PRO HB2  1 1 
       13  7684 1 1  4 PRO HB3  H   13.879   4.202   7.628 1.00 . A A . 1106 PRO HB3  1 1 
       13  7685 1 1  4 PRO HD2  H   17.553   4.840   6.476 1.00 . A A . 1106 PRO HD2  1 1 
       13  7686 1 1  4 PRO HD3  H   17.665   5.370   8.169 1.00 . A A . 1106 PRO HD3  1 1 
       13  7687 1 1  4 PRO HG2  H   15.596   6.066   6.604 1.00 . A A . 1106 PRO HG2  1 1 
       13  7688 1 1  4 PRO HG3  H   15.397   5.753   8.337 1.00 . A A . 1106 PRO HG3  1 1 
       13  7689 1 1  4 PRO N    N   16.901   3.422   7.896 1.00 . A A . 1106 PRO N    1 1 
       13  7690 1 1  4 PRO O    O   16.570   2.047   5.484 1.00 . A A . 1106 PRO O    1 1 
       13  7691 1 1  5 ALA C    C   13.744   0.463   4.152 1.00 . A A . 1107 ALA C    1 1 
       13  7692 1 1  5 ALA CA   C   14.727  -0.003   5.217 1.00 . A A . 1107 ALA CA   1 1 
       13  7693 1 1  5 ALA CB   C   14.333  -1.373   5.747 1.00 . A A . 1107 ALA CB   1 1 
       13  7694 1 1  5 ALA H    H   14.128   0.902   7.032 1.00 . A A . 1107 ALA H    1 1 
       13  7695 1 1  5 ALA HA   H   15.713  -0.077   4.781 1.00 . A A . 1107 ALA HA   1 1 
       13  7696 1 1  5 ALA HB1  H   14.346  -2.089   4.939 1.00 . A A . 1107 ALA HB1  1 1 
       13  7697 1 1  5 ALA HB2  H   13.340  -1.323   6.168 1.00 . A A . 1107 ALA HB2  1 1 
       13  7698 1 1  5 ALA HB3  H   15.032  -1.678   6.510 1.00 . A A . 1107 ALA HB3  1 1 
       13  7699 1 1  5 ALA N    N   14.784   0.964   6.306 1.00 . A A . 1107 ALA N    1 1 
       13  7700 1 1  5 ALA O    O   13.027  -0.337   3.550 1.00 . A A . 1107 ALA O    1 1 
       13  7701 1 1  6 SER C    C   13.224   2.122   1.549 1.00 . A A . 1108 SER C    1 1 
       13  7702 1 1  6 SER CA   C   12.807   2.383   2.993 1.00 . A A . 1108 SER CA   1 1 
       13  7703 1 1  6 SER CB   C   12.743   3.880   3.275 1.00 . A A . 1108 SER CB   1 1 
       13  7704 1 1  6 SER H    H   14.368   2.337   4.402 1.00 . A A . 1108 SER H    1 1 
       13  7705 1 1  6 SER HA   H   11.831   1.955   3.158 1.00 . A A . 1108 SER HA   1 1 
       13  7706 1 1  6 SER HB2  H   12.302   4.383   2.429 1.00 . A A . 1108 SER HB2  1 1 
       13  7707 1 1  6 SER HB3  H   12.138   4.054   4.153 1.00 . A A . 1108 SER HB3  1 1 
       13  7708 1 1  6 SER HG   H   13.984   5.370   3.550 1.00 . A A . 1108 SER HG   1 1 
       13  7709 1 1  6 SER N    N   13.728   1.766   3.928 1.00 . A A . 1108 SER N    1 1 
       13  7710 1 1  6 SER O    O   14.412   1.970   1.243 1.00 . A A . 1108 SER O    1 1 
       13  7711 1 1  6 SER OG   O   14.039   4.410   3.502 1.00 . A A . 1108 SER OG   1 1 
       13  7712 1 1  7 CYS C    C   12.735   3.100  -1.497 1.00 . A A . 1109 CYS C    1 1 
       13  7713 1 1  7 CYS CA   C   12.454   1.805  -0.738 1.00 . A A . 1109 CYS CA   1 1 
       13  7714 1 1  7 CYS CB   C   11.236   1.088  -1.319 1.00 . A A . 1109 CYS CB   1 1 
       13  7715 1 1  7 CYS H    H   11.310   2.179   0.997 1.00 . A A . 1109 CYS H    1 1 
       13  7716 1 1  7 CYS HA   H   13.310   1.161  -0.838 1.00 . A A . 1109 CYS HA   1 1 
       13  7717 1 1  7 CYS HB2  H   10.365   1.717  -1.201 1.00 . A A . 1109 CYS HB2  1 1 
       13  7718 1 1  7 CYS HB3  H   11.401   0.901  -2.370 1.00 . A A . 1109 CYS HB3  1 1 
       13  7719 1 1  7 CYS N    N   12.234   2.059   0.676 1.00 . A A . 1109 CYS N    1 1 
       13  7720 1 1  7 CYS O    O   12.964   4.150  -0.890 1.00 . A A . 1109 CYS O    1 1 
       13  7721 1 1  7 CYS SG   S   10.880  -0.512  -0.519 1.00 . A A . 1109 CYS SG   1 1 
       13  7722 1 1  8 LEU C    C   12.153   5.333  -3.393 1.00 . A A . 1110 LEU C    1 1 
       13  7723 1 1  8 LEU CA   C   13.010   4.113  -3.717 1.00 . A A . 1110 LEU CA   1 1 
       13  7724 1 1  8 LEU CB   C   12.717   3.666  -5.145 1.00 . A A . 1110 LEU CB   1 1 
       13  7725 1 1  8 LEU CD1  C   15.079   3.549  -5.988 1.00 . A A . 1110 LEU CD1  1 1 
       13  7726 1 1  8 LEU CD2  C   13.170   3.756  -7.596 1.00 . A A . 1110 LEU CD2  1 1 
       13  7727 1 1  8 LEU CG   C   13.694   4.136  -6.220 1.00 . A A . 1110 LEU CG   1 1 
       13  7728 1 1  8 LEU H    H   12.542   2.127  -3.218 1.00 . A A . 1110 LEU H    1 1 
       13  7729 1 1  8 LEU HA   H   14.053   4.371  -3.631 1.00 . A A . 1110 LEU HA   1 1 
       13  7730 1 1  8 LEU HB2  H   12.682   2.587  -5.155 1.00 . A A . 1110 LEU HB2  1 1 
       13  7731 1 1  8 LEU HB3  H   11.733   4.026  -5.407 1.00 . A A . 1110 LEU HB3  1 1 
       13  7732 1 1  8 LEU HD11 H   15.746   3.885  -6.770 1.00 . A A . 1110 LEU HD11 1 1 
       13  7733 1 1  8 LEU HD12 H   15.020   2.471  -6.003 1.00 . A A . 1110 LEU HD12 1 1 
       13  7734 1 1  8 LEU HD13 H   15.454   3.877  -5.031 1.00 . A A . 1110 LEU HD13 1 1 
       13  7735 1 1  8 LEU HD21 H   13.071   2.682  -7.659 1.00 . A A . 1110 LEU HD21 1 1 
       13  7736 1 1  8 LEU HD22 H   13.859   4.101  -8.351 1.00 . A A . 1110 LEU HD22 1 1 
       13  7737 1 1  8 LEU HD23 H   12.204   4.214  -7.753 1.00 . A A . 1110 LEU HD23 1 1 
       13  7738 1 1  8 LEU HG   H   13.775   5.211  -6.176 1.00 . A A . 1110 LEU HG   1 1 
       13  7739 1 1  8 LEU N    N   12.730   2.999  -2.821 1.00 . A A . 1110 LEU N    1 1 
       13  7740 1 1  8 LEU O    O   11.132   5.218  -2.717 1.00 . A A . 1110 LEU O    1 1 
       13  7741 1 1  9 ASP C    C   10.381   7.576  -4.250 1.00 . A A . 1111 ASP C    1 1 
       13  7742 1 1  9 ASP CA   C   11.782   7.712  -3.665 1.00 . A A . 1111 ASP CA   1 1 
       13  7743 1 1  9 ASP CB   C   12.496   8.924  -4.265 1.00 . A A . 1111 ASP CB   1 1 
       13  7744 1 1  9 ASP CG   C   13.839   9.180  -3.616 1.00 . A A . 1111 ASP CG   1 1 
       13  7745 1 1  9 ASP H    H   13.368   6.532  -4.432 1.00 . A A . 1111 ASP H    1 1 
       13  7746 1 1  9 ASP HA   H   11.698   7.848  -2.597 1.00 . A A . 1111 ASP HA   1 1 
       13  7747 1 1  9 ASP HB2  H   12.653   8.759  -5.319 1.00 . A A . 1111 ASP HB2  1 1 
       13  7748 1 1  9 ASP HB3  H   11.878   9.800  -4.131 1.00 . A A . 1111 ASP HB3  1 1 
       13  7749 1 1  9 ASP N    N   12.546   6.491  -3.896 1.00 . A A . 1111 ASP N    1 1 
       13  7750 1 1  9 ASP O    O    9.397   7.997  -3.642 1.00 . A A . 1111 ASP O    1 1 
       13  7751 1 1  9 ASP OD1  O   13.873   9.805  -2.535 1.00 . A A . 1111 ASP OD1  1 1 
       13  7752 1 1  9 ASP OD2  O   14.869   8.769  -4.187 1.00 . A A . 1111 ASP OD2  1 1 
       13  7753 1 1 10 THR C    C    8.496   5.311  -5.742 1.00 . A A . 1112 THR C    1 1 
       13  7754 1 1 10 THR CA   C    9.010   6.714  -6.057 1.00 . A A . 1112 THR CA   1 1 
       13  7755 1 1 10 THR CB   C    9.105   6.880  -7.582 1.00 . A A . 1112 THR CB   1 1 
       13  7756 1 1 10 THR CG2  C    9.271   8.343  -7.961 1.00 . A A . 1112 THR CG2  1 1 
       13  7757 1 1 10 THR H    H   11.115   6.685  -5.883 1.00 . A A . 1112 THR H    1 1 
       13  7758 1 1 10 THR HA   H    8.304   7.439  -5.680 1.00 . A A . 1112 THR HA   1 1 
       13  7759 1 1 10 THR HB   H    8.190   6.510  -8.023 1.00 . A A . 1112 THR HB   1 1 
       13  7760 1 1 10 THR HG1  H   10.174   6.099  -9.048 1.00 . A A . 1112 THR HG1  1 1 
       13  7761 1 1 10 THR HG21 H    9.351   8.430  -9.033 1.00 . A A . 1112 THR HG21 1 1 
       13  7762 1 1 10 THR HG22 H   10.166   8.735  -7.500 1.00 . A A . 1112 THR HG22 1 1 
       13  7763 1 1 10 THR HG23 H    8.415   8.903  -7.617 1.00 . A A . 1112 THR HG23 1 1 
       13  7764 1 1 10 THR N    N   10.293   6.963  -5.422 1.00 . A A . 1112 THR N    1 1 
       13  7765 1 1 10 THR O    O    7.508   4.857  -6.325 1.00 . A A . 1112 THR O    1 1 
       13  7766 1 1 10 THR OG1  O   10.210   6.119  -8.083 1.00 . A A . 1112 THR OG1  1 1 
       13  7767 1 1 11 GLN C    C    8.184   3.258  -3.037 1.00 . A A . 1113 GLN C    1 1 
       13  7768 1 1 11 GLN CA   C    8.727   3.292  -4.446 1.00 . A A . 1113 GLN CA   1 1 
       13  7769 1 1 11 GLN CB   C    9.854   2.279  -4.605 1.00 . A A . 1113 GLN CB   1 1 
       13  7770 1 1 11 GLN CD   C   10.809   0.577  -6.239 1.00 . A A . 1113 GLN CD   1 1 
       13  7771 1 1 11 GLN CG   C   10.075   1.891  -6.053 1.00 . A A . 1113 GLN CG   1 1 
       13  7772 1 1 11 GLN H    H    9.965   4.992  -4.409 1.00 . A A . 1113 GLN H    1 1 
       13  7773 1 1 11 GLN HA   H    7.923   3.018  -5.113 1.00 . A A . 1113 GLN HA   1 1 
       13  7774 1 1 11 GLN HB2  H   10.767   2.712  -4.222 1.00 . A A . 1113 GLN HB2  1 1 
       13  7775 1 1 11 GLN HB3  H    9.622   1.395  -4.038 1.00 . A A . 1113 GLN HB3  1 1 
       13  7776 1 1 11 GLN HE21 H   11.878   0.874  -4.597 1.00 . A A . 1113 GLN HE21 1 1 
       13  7777 1 1 11 GLN HE22 H   12.201  -0.590  -5.445 1.00 . A A . 1113 GLN HE22 1 1 
       13  7778 1 1 11 GLN HG2  H    9.117   1.816  -6.520 1.00 . A A . 1113 GLN HG2  1 1 
       13  7779 1 1 11 GLN HG3  H   10.643   2.673  -6.536 1.00 . A A . 1113 GLN HG3  1 1 
       13  7780 1 1 11 GLN N    N    9.162   4.615  -4.828 1.00 . A A . 1113 GLN N    1 1 
       13  7781 1 1 11 GLN NE2  N   11.719   0.257  -5.336 1.00 . A A . 1113 GLN NE2  1 1 
       13  7782 1 1 11 GLN O    O    8.584   4.032  -2.168 1.00 . A A . 1113 GLN O    1 1 
       13  7783 1 1 11 GLN OE1  O   10.572  -0.140  -7.208 1.00 . A A . 1113 GLN OE1  1 1 
       13  7784 1 1 12 TYR C    C    7.255   1.018  -0.821 1.00 . A A . 1114 TYR C    1 1 
       13  7785 1 1 12 TYR CA   C    6.607   2.167  -1.565 1.00 . A A . 1114 TYR CA   1 1 
       13  7786 1 1 12 TYR CB   C    5.119   1.883  -1.770 1.00 . A A . 1114 TYR CB   1 1 
       13  7787 1 1 12 TYR CD1  C    4.075   2.803   0.334 1.00 . A A . 1114 TYR CD1  1 1 
       13  7788 1 1 12 TYR CD2  C    3.828   0.474  -0.112 1.00 . A A . 1114 TYR CD2  1 1 
       13  7789 1 1 12 TYR CE1  C    3.354   2.663   1.502 1.00 . A A . 1114 TYR CE1  1 1 
       13  7790 1 1 12 TYR CE2  C    3.105   0.325   1.056 1.00 . A A . 1114 TYR CE2  1 1 
       13  7791 1 1 12 TYR CG   C    4.326   1.714  -0.492 1.00 . A A . 1114 TYR CG   1 1 
       13  7792 1 1 12 TYR CZ   C    2.869   1.384   1.853 1.00 . A A . 1114 TYR CZ   1 1 
       13  7793 1 1 12 TYR H    H    7.030   1.748  -3.589 1.00 . A A . 1114 TYR H    1 1 
       13  7794 1 1 12 TYR HA   H    6.724   3.074  -0.991 1.00 . A A . 1114 TYR HA   1 1 
       13  7795 1 1 12 TYR HB2  H    4.675   2.690  -2.331 1.00 . A A . 1114 TYR HB2  1 1 
       13  7796 1 1 12 TYR HB3  H    5.026   0.971  -2.330 1.00 . A A . 1114 TYR HB3  1 1 
       13  7797 1 1 12 TYR HD1  H    4.455   3.773   0.052 1.00 . A A . 1114 TYR HD1  1 1 
       13  7798 1 1 12 TYR HD2  H    4.016  -0.382  -0.742 1.00 . A A . 1114 TYR HD2  1 1 
       13  7799 1 1 12 TYR HE1  H    3.173   3.525   2.131 1.00 . A A . 1114 TYR HE1  1 1 
       13  7800 1 1 12 TYR HE2  H    2.724  -0.647   1.335 1.00 . A A . 1114 TYR HE2  1 1 
       13  7801 1 1 12 TYR HH   H    2.458   0.492   3.492 1.00 . A A . 1114 TYR HH   1 1 
       13  7802 1 1 12 TYR N    N    7.263   2.347  -2.841 1.00 . A A . 1114 TYR N    1 1 
       13  7803 1 1 12 TYR O    O    7.731   0.060  -1.433 1.00 . A A . 1114 TYR O    1 1 
       13  7804 1 1 12 TYR OH   O    2.146   1.275   3.020 1.00 . A A . 1114 TYR OH   1 1 
       13  7805 1 1 13 THR C    C    6.731  -0.628   2.068 1.00 . A A . 1115 THR C    1 1 
       13  7806 1 1 13 THR CA   C    7.840   0.102   1.331 1.00 . A A . 1115 THR CA   1 1 
       13  7807 1 1 13 THR CB   C    8.823   0.705   2.347 1.00 . A A . 1115 THR CB   1 1 
       13  7808 1 1 13 THR CG2  C    9.705  -0.381   2.943 1.00 . A A . 1115 THR CG2  1 1 
       13  7809 1 1 13 THR H    H    6.849   1.909   0.895 1.00 . A A . 1115 THR H    1 1 
       13  7810 1 1 13 THR HA   H    8.374  -0.597   0.703 1.00 . A A . 1115 THR HA   1 1 
       13  7811 1 1 13 THR HB   H    8.260   1.172   3.142 1.00 . A A . 1115 THR HB   1 1 
       13  7812 1 1 13 THR HG1  H    9.079   2.319   1.233 1.00 . A A . 1115 THR HG1  1 1 
       13  7813 1 1 13 THR HG21 H   10.261  -0.866   2.153 1.00 . A A . 1115 THR HG21 1 1 
       13  7814 1 1 13 THR HG22 H    9.088  -1.110   3.447 1.00 . A A . 1115 THR HG22 1 1 
       13  7815 1 1 13 THR HG23 H   10.393   0.059   3.648 1.00 . A A . 1115 THR HG23 1 1 
       13  7816 1 1 13 THR N    N    7.265   1.124   0.485 1.00 . A A . 1115 THR N    1 1 
       13  7817 1 1 13 THR O    O    6.189  -0.124   3.055 1.00 . A A . 1115 THR O    1 1 
       13  7818 1 1 13 THR OG1  O    9.644   1.693   1.704 1.00 . A A . 1115 THR OG1  1 1 
       13  7819 1 1 14 CYS C    C    5.693  -3.184   3.491 1.00 . A A . 1116 CYS C    1 1 
       13  7820 1 1 14 CYS CA   C    5.290  -2.569   2.157 1.00 . A A . 1116 CYS CA   1 1 
       13  7821 1 1 14 CYS CB   C    4.833  -3.655   1.188 1.00 . A A . 1116 CYS CB   1 1 
       13  7822 1 1 14 CYS H    H    6.842  -2.149   0.782 1.00 . A A . 1116 CYS H    1 1 
       13  7823 1 1 14 CYS HA   H    4.465  -1.893   2.328 1.00 . A A . 1116 CYS HA   1 1 
       13  7824 1 1 14 CYS HB2  H    5.694  -4.211   0.849 1.00 . A A . 1116 CYS HB2  1 1 
       13  7825 1 1 14 CYS HB3  H    4.157  -4.325   1.701 1.00 . A A . 1116 CYS HB3  1 1 
       13  7826 1 1 14 CYS N    N    6.371  -1.798   1.571 1.00 . A A . 1116 CYS N    1 1 
       13  7827 1 1 14 CYS O    O    6.857  -3.108   3.890 1.00 . A A . 1116 CYS O    1 1 
       13  7828 1 1 14 CYS SG   S    3.973  -3.015  -0.281 1.00 . A A . 1116 CYS SG   1 1 
       13  7829 1 1 15 ASP C    C    6.076  -5.453   5.399 1.00 . A A . 1117 ASP C    1 1 
       13  7830 1 1 15 ASP CA   C    4.981  -4.393   5.483 1.00 . A A . 1117 ASP CA   1 1 
       13  7831 1 1 15 ASP CB   C    3.687  -5.001   6.023 1.00 . A A . 1117 ASP CB   1 1 
       13  7832 1 1 15 ASP CG   C    3.873  -5.714   7.345 1.00 . A A . 1117 ASP CG   1 1 
       13  7833 1 1 15 ASP H    H    3.831  -3.838   3.794 1.00 . A A . 1117 ASP H    1 1 
       13  7834 1 1 15 ASP HA   H    5.306  -3.609   6.150 1.00 . A A . 1117 ASP HA   1 1 
       13  7835 1 1 15 ASP HB2  H    2.960  -4.215   6.163 1.00 . A A . 1117 ASP HB2  1 1 
       13  7836 1 1 15 ASP HB3  H    3.307  -5.709   5.303 1.00 . A A . 1117 ASP HB3  1 1 
       13  7837 1 1 15 ASP N    N    4.735  -3.794   4.175 1.00 . A A . 1117 ASP N    1 1 
       13  7838 1 1 15 ASP O    O    6.963  -5.518   6.250 1.00 . A A . 1117 ASP O    1 1 
       13  7839 1 1 15 ASP OD1  O    4.510  -5.144   8.254 1.00 . A A . 1117 ASP OD1  1 1 
       13  7840 1 1 15 ASP OD2  O    3.355  -6.841   7.489 1.00 . A A . 1117 ASP OD2  1 1 
       13  7841 1 1 16 ASN C    C    8.295  -6.724   3.476 1.00 . A A . 1118 ASN C    1 1 
       13  7842 1 1 16 ASN CA   C    7.032  -7.293   4.123 1.00 . A A . 1118 ASN CA   1 1 
       13  7843 1 1 16 ASN CB   C    6.450  -8.415   3.254 1.00 . A A . 1118 ASN CB   1 1 
       13  7844 1 1 16 ASN CG   C    6.140  -7.972   1.834 1.00 . A A . 1118 ASN CG   1 1 
       13  7845 1 1 16 ASN H    H    5.329  -6.120   3.673 1.00 . A A . 1118 ASN H    1 1 
       13  7846 1 1 16 ASN HA   H    7.292  -7.699   5.089 1.00 . A A . 1118 ASN HA   1 1 
       13  7847 1 1 16 ASN HB2  H    7.158  -9.227   3.207 1.00 . A A . 1118 ASN HB2  1 1 
       13  7848 1 1 16 ASN HB3  H    5.536  -8.769   3.705 1.00 . A A . 1118 ASN HB3  1 1 
       13  7849 1 1 16 ASN HD21 H    6.435  -9.824   1.180 1.00 . A A . 1118 ASN HD21 1 1 
       13  7850 1 1 16 ASN HD22 H    6.013  -8.656  -0.028 1.00 . A A . 1118 ASN HD22 1 1 
       13  7851 1 1 16 ASN N    N    6.041  -6.243   4.336 1.00 . A A . 1118 ASN N    1 1 
       13  7852 1 1 16 ASN ND2  N    6.201  -8.909   0.903 1.00 . A A . 1118 ASN ND2  1 1 
       13  7853 1 1 16 ASN O    O    9.136  -7.467   2.963 1.00 . A A . 1118 ASN O    1 1 
       13  7854 1 1 16 ASN OD1  O    5.837  -6.803   1.579 1.00 . A A . 1118 ASN OD1  1 1 
       13  7855 1 1 17 HIS C    C    9.712  -4.872   1.469 1.00 . A A . 1119 HIS C    1 1 
       13  7856 1 1 17 HIS CA   C    9.566  -4.676   2.972 1.00 . A A . 1119 HIS CA   1 1 
       13  7857 1 1 17 HIS CB   C   10.856  -5.090   3.688 1.00 . A A . 1119 HIS CB   1 1 
       13  7858 1 1 17 HIS CD2  C   10.968  -3.405   5.651 1.00 . A A . 1119 HIS CD2  1 1 
       13  7859 1 1 17 HIS CE1  C   10.981  -4.837   7.305 1.00 . A A . 1119 HIS CE1  1 1 
       13  7860 1 1 17 HIS CG   C   10.913  -4.645   5.115 1.00 . A A . 1119 HIS CG   1 1 
       13  7861 1 1 17 HIS H    H    7.676  -4.872   3.902 1.00 . A A . 1119 HIS H    1 1 
       13  7862 1 1 17 HIS HA   H    9.397  -3.623   3.157 1.00 . A A . 1119 HIS HA   1 1 
       13  7863 1 1 17 HIS HB2  H   10.940  -6.166   3.670 1.00 . A A . 1119 HIS HB2  1 1 
       13  7864 1 1 17 HIS HB3  H   11.700  -4.660   3.170 1.00 . A A . 1119 HIS HB3  1 1 
       13  7865 1 1 17 HIS HD1  H   10.889  -6.503   6.120 1.00 . A A . 1119 HIS HD1  1 1 
       13  7866 1 1 17 HIS HD2  H   10.978  -2.470   5.107 1.00 . A A . 1119 HIS HD2  1 1 
       13  7867 1 1 17 HIS HE1  H   11.005  -5.257   8.299 1.00 . A A . 1119 HIS HE1  1 1 
       13  7868 1 1 17 HIS HE2  H   10.881  -2.828   7.663 1.00 . A A . 1119 HIS HE2  1 1 
       13  7869 1 1 17 HIS N    N    8.407  -5.395   3.504 1.00 . A A . 1119 HIS N    1 1 
       13  7870 1 1 17 HIS ND1  N   10.924  -5.518   6.180 1.00 . A A . 1119 HIS ND1  1 1 
       13  7871 1 1 17 HIS NE2  N   11.010  -3.552   7.013 1.00 . A A . 1119 HIS NE2  1 1 
       13  7872 1 1 17 HIS O    O   10.804  -4.722   0.921 1.00 . A A . 1119 HIS O    1 1 
       13  7873 1 1 18 GLN C    C    8.607  -3.927  -1.257 1.00 . A A . 1120 GLN C    1 1 
       13  7874 1 1 18 GLN CA   C    8.628  -5.318  -0.644 1.00 . A A . 1120 GLN CA   1 1 
       13  7875 1 1 18 GLN CB   C    7.438  -6.142  -1.141 1.00 . A A . 1120 GLN CB   1 1 
       13  7876 1 1 18 GLN CD   C    8.703  -7.039  -3.135 1.00 . A A . 1120 GLN CD   1 1 
       13  7877 1 1 18 GLN CG   C    7.436  -6.363  -2.647 1.00 . A A . 1120 GLN CG   1 1 
       13  7878 1 1 18 GLN H    H    7.790  -5.389   1.295 1.00 . A A . 1120 GLN H    1 1 
       13  7879 1 1 18 GLN HA   H    9.545  -5.811  -0.931 1.00 . A A . 1120 GLN HA   1 1 
       13  7880 1 1 18 GLN HB2  H    7.457  -7.108  -0.659 1.00 . A A . 1120 GLN HB2  1 1 
       13  7881 1 1 18 GLN HB3  H    6.524  -5.633  -0.872 1.00 . A A . 1120 GLN HB3  1 1 
       13  7882 1 1 18 GLN HE21 H    7.881  -8.823  -2.864 1.00 . A A . 1120 GLN HE21 1 1 
       13  7883 1 1 18 GLN HE22 H    9.505  -8.824  -3.455 1.00 . A A . 1120 GLN HE22 1 1 
       13  7884 1 1 18 GLN HG2  H    6.591  -6.983  -2.908 1.00 . A A . 1120 GLN HG2  1 1 
       13  7885 1 1 18 GLN HG3  H    7.343  -5.405  -3.139 1.00 . A A . 1120 GLN HG3  1 1 
       13  7886 1 1 18 GLN N    N    8.617  -5.209   0.804 1.00 . A A . 1120 GLN N    1 1 
       13  7887 1 1 18 GLN NE2  N    8.694  -8.360  -3.157 1.00 . A A . 1120 GLN NE2  1 1 
       13  7888 1 1 18 GLN O    O    7.847  -3.060  -0.819 1.00 . A A . 1120 GLN O    1 1 
       13  7889 1 1 18 GLN OE1  O    9.680  -6.377  -3.487 1.00 . A A . 1120 GLN OE1  1 1 
       13  7890 1 1 19 CYS C    C    8.816  -2.396  -4.206 1.00 . A A . 1121 CYS C    1 1 
       13  7891 1 1 19 CYS CA   C    9.569  -2.419  -2.885 1.00 . A A . 1121 CYS CA   1 1 
       13  7892 1 1 19 CYS CB   C   11.039  -2.069  -3.110 1.00 . A A . 1121 CYS CB   1 1 
       13  7893 1 1 19 CYS H    H   10.009  -4.457  -2.569 1.00 . A A . 1121 CYS H    1 1 
       13  7894 1 1 19 CYS HA   H    9.132  -1.685  -2.221 1.00 . A A . 1121 CYS HA   1 1 
       13  7895 1 1 19 CYS HB2  H   11.506  -2.864  -3.671 1.00 . A A . 1121 CYS HB2  1 1 
       13  7896 1 1 19 CYS HB3  H   11.101  -1.150  -3.674 1.00 . A A . 1121 CYS HB3  1 1 
       13  7897 1 1 19 CYS N    N    9.453  -3.716  -2.249 1.00 . A A . 1121 CYS N    1 1 
       13  7898 1 1 19 CYS O    O    9.269  -2.959  -5.204 1.00 . A A . 1121 CYS O    1 1 
       13  7899 1 1 19 CYS SG   S   11.988  -1.845  -1.572 1.00 . A A . 1121 CYS SG   1 1 
       13  7900 1 1 20 ILE C    C    6.737  -0.131  -5.751 1.00 . A A . 1122 ILE C    1 1 
       13  7901 1 1 20 ILE CA   C    6.855  -1.603  -5.398 1.00 . A A . 1122 ILE CA   1 1 
       13  7902 1 1 20 ILE CB   C    5.436  -2.176  -5.222 1.00 . A A . 1122 ILE CB   1 1 
       13  7903 1 1 20 ILE CD1  C    3.285  -1.892  -3.899 1.00 . A A . 1122 ILE CD1  1 1 
       13  7904 1 1 20 ILE CG1  C    4.705  -1.430  -4.107 1.00 . A A . 1122 ILE CG1  1 1 
       13  7905 1 1 20 ILE CG2  C    5.494  -3.669  -4.928 1.00 . A A . 1122 ILE CG2  1 1 
       13  7906 1 1 20 ILE H    H    7.332  -1.379  -3.352 1.00 . A A . 1122 ILE H    1 1 
       13  7907 1 1 20 ILE HA   H    7.338  -2.129  -6.205 1.00 . A A . 1122 ILE HA   1 1 
       13  7908 1 1 20 ILE HB   H    4.900  -2.038  -6.148 1.00 . A A . 1122 ILE HB   1 1 
       13  7909 1 1 20 ILE HD11 H    2.845  -1.347  -3.078 1.00 . A A . 1122 ILE HD11 1 1 
       13  7910 1 1 20 ILE HD12 H    3.283  -2.949  -3.674 1.00 . A A . 1122 ILE HD12 1 1 
       13  7911 1 1 20 ILE HD13 H    2.715  -1.715  -4.798 1.00 . A A . 1122 ILE HD13 1 1 
       13  7912 1 1 20 ILE HG12 H    5.240  -1.571  -3.185 1.00 . A A . 1122 ILE HG12 1 1 
       13  7913 1 1 20 ILE HG13 H    4.680  -0.375  -4.345 1.00 . A A . 1122 ILE HG13 1 1 
       13  7914 1 1 20 ILE HG21 H    6.086  -3.838  -4.041 1.00 . A A . 1122 ILE HG21 1 1 
       13  7915 1 1 20 ILE HG22 H    5.943  -4.183  -5.764 1.00 . A A . 1122 ILE HG22 1 1 
       13  7916 1 1 20 ILE HG23 H    4.494  -4.044  -4.770 1.00 . A A . 1122 ILE HG23 1 1 
       13  7917 1 1 20 ILE N    N    7.656  -1.761  -4.196 1.00 . A A . 1122 ILE N    1 1 
       13  7918 1 1 20 ILE O    O    7.057   0.731  -4.940 1.00 . A A . 1122 ILE O    1 1 
       13  7919 1 1 21 SER C    C    4.800   2.030  -6.608 1.00 . A A . 1123 SER C    1 1 
       13  7920 1 1 21 SER CA   C    6.018   1.520  -7.361 1.00 . A A . 1123 SER CA   1 1 
       13  7921 1 1 21 SER CB   C    5.774   1.584  -8.874 1.00 . A A . 1123 SER CB   1 1 
       13  7922 1 1 21 SER H    H    6.127  -0.578  -7.587 1.00 . A A . 1123 SER H    1 1 
       13  7923 1 1 21 SER HA   H    6.873   2.128  -7.105 1.00 . A A . 1123 SER HA   1 1 
       13  7924 1 1 21 SER HB2  H    6.671   1.278  -9.392 1.00 . A A . 1123 SER HB2  1 1 
       13  7925 1 1 21 SER HB3  H    4.966   0.917  -9.134 1.00 . A A . 1123 SER HB3  1 1 
       13  7926 1 1 21 SER HG   H    5.317   3.471  -8.525 1.00 . A A . 1123 SER HG   1 1 
       13  7927 1 1 21 SER N    N    6.286   0.153  -6.954 1.00 . A A . 1123 SER N    1 1 
       13  7928 1 1 21 SER O    O    3.828   1.297  -6.416 1.00 . A A . 1123 SER O    1 1 
       13  7929 1 1 21 SER OG   O    5.435   2.899  -9.296 1.00 . A A . 1123 SER OG   1 1 
       13  7930 1 1 22 LYS C    C    2.493   3.955  -6.293 1.00 . A A . 1124 LYS C    1 1 
       13  7931 1 1 22 LYS CA   C    3.751   3.884  -5.432 1.00 . A A . 1124 LYS CA   1 1 
       13  7932 1 1 22 LYS CB   C    4.119   5.284  -4.939 1.00 . A A . 1124 LYS CB   1 1 
       13  7933 1 1 22 LYS CD   C    5.543   6.678  -3.426 1.00 . A A . 1124 LYS CD   1 1 
       13  7934 1 1 22 LYS CE   C    6.715   6.690  -2.460 1.00 . A A . 1124 LYS CE   1 1 
       13  7935 1 1 22 LYS CG   C    5.399   5.336  -4.122 1.00 . A A . 1124 LYS CG   1 1 
       13  7936 1 1 22 LYS H    H    5.655   3.828  -6.368 1.00 . A A . 1124 LYS H    1 1 
       13  7937 1 1 22 LYS HA   H    3.553   3.254  -4.579 1.00 . A A . 1124 LYS HA   1 1 
       13  7938 1 1 22 LYS HB2  H    4.241   5.932  -5.793 1.00 . A A . 1124 LYS HB2  1 1 
       13  7939 1 1 22 LYS HB3  H    3.313   5.659  -4.327 1.00 . A A . 1124 LYS HB3  1 1 
       13  7940 1 1 22 LYS HD2  H    5.701   7.442  -4.173 1.00 . A A . 1124 LYS HD2  1 1 
       13  7941 1 1 22 LYS HD3  H    4.636   6.889  -2.879 1.00 . A A . 1124 LYS HD3  1 1 
       13  7942 1 1 22 LYS HE2  H    6.575   5.901  -1.736 1.00 . A A . 1124 LYS HE2  1 1 
       13  7943 1 1 22 LYS HE3  H    7.624   6.510  -3.016 1.00 . A A . 1124 LYS HE3  1 1 
       13  7944 1 1 22 LYS HG2  H    5.388   4.546  -3.387 1.00 . A A . 1124 LYS HG2  1 1 
       13  7945 1 1 22 LYS HG3  H    6.240   5.196  -4.786 1.00 . A A . 1124 LYS HG3  1 1 
       13  7946 1 1 22 LYS HZ1  H    7.677   7.987  -1.140 1.00 . A A . 1124 LYS HZ1  1 1 
       13  7947 1 1 22 LYS HZ2  H    5.995   8.148  -1.149 1.00 . A A . 1124 LYS HZ2  1 1 
       13  7948 1 1 22 LYS HZ3  H    6.910   8.771  -2.428 1.00 . A A . 1124 LYS HZ3  1 1 
       13  7949 1 1 22 LYS N    N    4.852   3.288  -6.180 1.00 . A A . 1124 LYS N    1 1 
       13  7950 1 1 22 LYS NZ   N    6.832   7.988  -1.745 1.00 . A A . 1124 LYS NZ   1 1 
       13  7951 1 1 22 LYS O    O    1.391   4.159  -5.786 1.00 . A A . 1124 LYS O    1 1 
       13  7952 1 1 23 ASN C    C    0.772   2.462  -8.412 1.00 . A A . 1125 ASN C    1 1 
       13  7953 1 1 23 ASN CA   C    1.564   3.763  -8.540 1.00 . A A . 1125 ASN CA   1 1 
       13  7954 1 1 23 ASN CB   C    2.095   3.922  -9.968 1.00 . A A . 1125 ASN CB   1 1 
       13  7955 1 1 23 ASN CG   C    1.012   4.282 -10.966 1.00 . A A . 1125 ASN CG   1 1 
       13  7956 1 1 23 ASN H    H    3.587   3.685  -7.938 1.00 . A A . 1125 ASN H    1 1 
       13  7957 1 1 23 ASN HA   H    0.915   4.594  -8.309 1.00 . A A . 1125 ASN HA   1 1 
       13  7958 1 1 23 ASN HB2  H    2.840   4.702  -9.981 1.00 . A A . 1125 ASN HB2  1 1 
       13  7959 1 1 23 ASN HB3  H    2.551   2.993 -10.279 1.00 . A A . 1125 ASN HB3  1 1 
       13  7960 1 1 23 ASN HD21 H    0.760   2.369 -11.451 1.00 . A A . 1125 ASN HD21 1 1 
       13  7961 1 1 23 ASN HD22 H   -0.248   3.498 -12.286 1.00 . A A . 1125 ASN HD22 1 1 
       13  7962 1 1 23 ASN N    N    2.674   3.783  -7.597 1.00 . A A . 1125 ASN N    1 1 
       13  7963 1 1 23 ASN ND2  N    0.452   3.285 -11.632 1.00 . A A . 1125 ASN ND2  1 1 
       13  7964 1 1 23 ASN O    O   -0.392   2.390  -8.800 1.00 . A A . 1125 ASN O    1 1 
       13  7965 1 1 23 ASN OD1  O    0.697   5.460 -11.152 1.00 . A A . 1125 ASN OD1  1 1 
       13  7966 1 1 24 TRP C    C   -0.011   0.115  -6.359 1.00 . A A . 1126 TRP C    1 1 
       13  7967 1 1 24 TRP CA   C    0.767   0.137  -7.665 1.00 . A A . 1126 TRP CA   1 1 
       13  7968 1 1 24 TRP CB   C    1.802  -0.993  -7.644 1.00 . A A . 1126 TRP CB   1 1 
       13  7969 1 1 24 TRP CD1  C    2.548  -0.334 -10.012 1.00 . A A . 1126 TRP CD1  1 1 
       13  7970 1 1 24 TRP CD2  C    3.667  -2.063  -9.137 1.00 . A A . 1126 TRP CD2  1 1 
       13  7971 1 1 24 TRP CE2  C    4.171  -1.807 -10.425 1.00 . A A . 1126 TRP CE2  1 1 
       13  7972 1 1 24 TRP CE3  C    4.218  -3.109  -8.393 1.00 . A A . 1126 TRP CE3  1 1 
       13  7973 1 1 24 TRP CG   C    2.629  -1.108  -8.890 1.00 . A A . 1126 TRP CG   1 1 
       13  7974 1 1 24 TRP CH2  C    5.724  -3.575 -10.235 1.00 . A A . 1126 TRP CH2  1 1 
       13  7975 1 1 24 TRP CZ2  C    5.202  -2.557 -10.985 1.00 . A A . 1126 TRP CZ2  1 1 
       13  7976 1 1 24 TRP CZ3  C    5.241  -3.854  -8.950 1.00 . A A . 1126 TRP CZ3  1 1 
       13  7977 1 1 24 TRP H    H    2.338   1.555  -7.553 1.00 . A A . 1126 TRP H    1 1 
       13  7978 1 1 24 TRP HA   H    0.085  -0.020  -8.487 1.00 . A A . 1126 TRP HA   1 1 
       13  7979 1 1 24 TRP HB2  H    2.476  -0.839  -6.814 1.00 . A A . 1126 TRP HB2  1 1 
       13  7980 1 1 24 TRP HB3  H    1.286  -1.930  -7.501 1.00 . A A . 1126 TRP HB3  1 1 
       13  7981 1 1 24 TRP HD1  H    1.853   0.484 -10.138 1.00 . A A . 1126 TRP HD1  1 1 
       13  7982 1 1 24 TRP HE1  H    3.609  -0.347 -11.823 1.00 . A A . 1126 TRP HE1  1 1 
       13  7983 1 1 24 TRP HE3  H    3.858  -3.343  -7.399 1.00 . A A . 1126 TRP HE3  1 1 
       13  7984 1 1 24 TRP HH2  H    6.523  -4.183 -10.630 1.00 . A A . 1126 TRP HH2  1 1 
       13  7985 1 1 24 TRP HZ2  H    5.585  -2.354 -11.973 1.00 . A A . 1126 TRP HZ2  1 1 
       13  7986 1 1 24 TRP HZ3  H    5.681  -4.667  -8.390 1.00 . A A . 1126 TRP HZ3  1 1 
       13  7987 1 1 24 TRP N    N    1.410   1.436  -7.851 1.00 . A A . 1126 TRP N    1 1 
       13  7988 1 1 24 TRP NE1  N    3.472  -0.748 -10.937 1.00 . A A . 1126 TRP NE1  1 1 
       13  7989 1 1 24 TRP O    O   -0.856  -0.747  -6.141 1.00 . A A . 1126 TRP O    1 1 
       13  7990 1 1 25 VAL C    C   -1.828   1.494  -4.357 1.00 . A A . 1127 VAL C    1 1 
       13  7991 1 1 25 VAL CA   C   -0.358   1.146  -4.192 1.00 . A A . 1127 VAL CA   1 1 
       13  7992 1 1 25 VAL CB   C    0.331   2.195  -3.295 1.00 . A A . 1127 VAL CB   1 1 
       13  7993 1 1 25 VAL CG1  C   -0.378   2.328  -1.954 1.00 . A A . 1127 VAL CG1  1 1 
       13  7994 1 1 25 VAL CG2  C    1.793   1.837  -3.092 1.00 . A A . 1127 VAL CG2  1 1 
       13  7995 1 1 25 VAL H    H    0.979   1.715  -5.725 1.00 . A A . 1127 VAL H    1 1 
       13  7996 1 1 25 VAL HA   H   -0.285   0.179  -3.714 1.00 . A A . 1127 VAL HA   1 1 
       13  7997 1 1 25 VAL HB   H    0.286   3.151  -3.796 1.00 . A A . 1127 VAL HB   1 1 
       13  7998 1 1 25 VAL HG11 H    0.131   3.065  -1.349 1.00 . A A . 1127 VAL HG11 1 1 
       13  7999 1 1 25 VAL HG12 H   -0.367   1.375  -1.447 1.00 . A A . 1127 VAL HG12 1 1 
       13  8000 1 1 25 VAL HG13 H   -1.399   2.638  -2.116 1.00 . A A . 1127 VAL HG13 1 1 
       13  8001 1 1 25 VAL HG21 H    2.275   1.735  -4.054 1.00 . A A . 1127 VAL HG21 1 1 
       13  8002 1 1 25 VAL HG22 H    1.865   0.902  -2.555 1.00 . A A . 1127 VAL HG22 1 1 
       13  8003 1 1 25 VAL HG23 H    2.281   2.616  -2.527 1.00 . A A . 1127 VAL HG23 1 1 
       13  8004 1 1 25 VAL N    N    0.296   1.057  -5.488 1.00 . A A . 1127 VAL N    1 1 
       13  8005 1 1 25 VAL O    O   -2.169   2.554  -4.885 1.00 . A A . 1127 VAL O    1 1 
       13  8006 1 1 26 CYS C    C   -4.534   0.773  -5.510 1.00 . A A . 1128 CYS C    1 1 
       13  8007 1 1 26 CYS CA   C   -4.129   0.733  -4.039 1.00 . A A . 1128 CYS CA   1 1 
       13  8008 1 1 26 CYS CB   C   -4.616   1.982  -3.300 1.00 . A A . 1128 CYS CB   1 1 
       13  8009 1 1 26 CYS H    H   -2.330  -0.241  -3.505 1.00 . A A . 1128 CYS H    1 1 
       13  8010 1 1 26 CYS HA   H   -4.583  -0.137  -3.587 1.00 . A A . 1128 CYS HA   1 1 
       13  8011 1 1 26 CYS HB2  H   -4.301   1.928  -2.270 1.00 . A A . 1128 CYS HB2  1 1 
       13  8012 1 1 26 CYS HB3  H   -4.177   2.854  -3.756 1.00 . A A . 1128 CYS HB3  1 1 
       13  8013 1 1 26 CYS N    N   -2.684   0.578  -3.919 1.00 . A A . 1128 CYS N    1 1 
       13  8014 1 1 26 CYS O    O   -5.126   1.740  -5.996 1.00 . A A . 1128 CYS O    1 1 
       13  8015 1 1 26 CYS SG   S   -6.427   2.197  -3.315 1.00 . A A . 1128 CYS SG   1 1 
       13  8016 1 1 27 ASP C    C   -5.473  -1.656  -7.761 1.00 . A A . 1129 ASP C    1 1 
       13  8017 1 1 27 ASP CA   C   -4.569  -0.435  -7.619 1.00 . A A . 1129 ASP CA   1 1 
       13  8018 1 1 27 ASP CB   C   -3.341  -0.560  -8.532 1.00 . A A . 1129 ASP CB   1 1 
       13  8019 1 1 27 ASP CG   C   -2.695  -1.930  -8.482 1.00 . A A . 1129 ASP CG   1 1 
       13  8020 1 1 27 ASP H    H   -3.623  -0.976  -5.795 1.00 . A A . 1129 ASP H    1 1 
       13  8021 1 1 27 ASP HA   H   -5.131   0.445  -7.901 1.00 . A A . 1129 ASP HA   1 1 
       13  8022 1 1 27 ASP HB2  H   -3.641  -0.365  -9.551 1.00 . A A . 1129 ASP HB2  1 1 
       13  8023 1 1 27 ASP HB3  H   -2.606   0.174  -8.235 1.00 . A A . 1129 ASP HB3  1 1 
       13  8024 1 1 27 ASP N    N   -4.174  -0.279  -6.223 1.00 . A A . 1129 ASP N    1 1 
       13  8025 1 1 27 ASP O    O   -5.562  -2.263  -8.826 1.00 . A A . 1129 ASP O    1 1 
       13  8026 1 1 27 ASP OD1  O   -2.595  -2.511  -7.381 1.00 . A A . 1129 ASP OD1  1 1 
       13  8027 1 1 27 ASP OD2  O   -2.275  -2.428  -9.544 1.00 . A A . 1129 ASP OD2  1 1 
       13  8028 1 1 28 THR C    C   -6.450  -4.474  -6.794 1.00 . A A . 1130 THR C    1 1 
       13  8029 1 1 28 THR CA   C   -7.087  -3.103  -6.553 1.00 . A A . 1130 THR CA   1 1 
       13  8030 1 1 28 THR CB   C   -8.321  -2.904  -7.478 1.00 . A A . 1130 THR CB   1 1 
       13  8031 1 1 28 THR CG2  C   -8.954  -1.548  -7.224 1.00 . A A . 1130 THR CG2  1 1 
       13  8032 1 1 28 THR H    H   -5.908  -1.511  -5.823 1.00 . A A . 1130 THR H    1 1 
       13  8033 1 1 28 THR HA   H   -7.454  -3.094  -5.536 1.00 . A A . 1130 THR HA   1 1 
       13  8034 1 1 28 THR HB   H   -9.049  -3.666  -7.239 1.00 . A A . 1130 THR HB   1 1 
       13  8035 1 1 28 THR HG1  H   -7.016  -3.048  -8.958 1.00 . A A . 1130 THR HG1  1 1 
       13  8036 1 1 28 THR HG21 H   -8.247  -0.769  -7.467 1.00 . A A . 1130 THR HG21 1 1 
       13  8037 1 1 28 THR HG22 H   -9.230  -1.471  -6.183 1.00 . A A . 1130 THR HG22 1 1 
       13  8038 1 1 28 THR HG23 H   -9.835  -1.440  -7.840 1.00 . A A . 1130 THR HG23 1 1 
       13  8039 1 1 28 THR N    N   -6.113  -2.009  -6.645 1.00 . A A . 1130 THR N    1 1 
       13  8040 1 1 28 THR O    O   -7.150  -5.466  -7.013 1.00 . A A . 1130 THR O    1 1 
       13  8041 1 1 28 THR OG1  O   -7.978  -3.012  -8.867 1.00 . A A . 1130 THR OG1  1 1 
       13  8042 1 1 29 ASP C    C   -3.306  -5.861  -5.794 1.00 . A A . 1131 ASP C    1 1 
       13  8043 1 1 29 ASP CA   C   -4.402  -5.786  -6.848 1.00 . A A . 1131 ASP CA   1 1 
       13  8044 1 1 29 ASP CB   C   -3.794  -5.942  -8.241 1.00 . A A . 1131 ASP CB   1 1 
       13  8045 1 1 29 ASP CG   C   -3.164  -7.309  -8.446 1.00 . A A . 1131 ASP CG   1 1 
       13  8046 1 1 29 ASP H    H   -4.616  -3.695  -6.648 1.00 . A A . 1131 ASP H    1 1 
       13  8047 1 1 29 ASP HA   H   -5.106  -6.587  -6.678 1.00 . A A . 1131 ASP HA   1 1 
       13  8048 1 1 29 ASP HB2  H   -4.567  -5.804  -8.977 1.00 . A A . 1131 ASP HB2  1 1 
       13  8049 1 1 29 ASP HB3  H   -3.031  -5.191  -8.380 1.00 . A A . 1131 ASP HB3  1 1 
       13  8050 1 1 29 ASP N    N   -5.123  -4.526  -6.743 1.00 . A A . 1131 ASP N    1 1 
       13  8051 1 1 29 ASP O    O   -2.562  -4.901  -5.588 1.00 . A A . 1131 ASP O    1 1 
       13  8052 1 1 29 ASP OD1  O   -3.841  -8.329  -8.208 1.00 . A A . 1131 ASP OD1  1 1 
       13  8053 1 1 29 ASP OD2  O   -1.986  -7.370  -8.856 1.00 . A A . 1131 ASP OD2  1 1 
       13  8054 1 1 30 ASN C    C   -0.854  -7.450  -4.719 1.00 . A A . 1132 ASN C    1 1 
       13  8055 1 1 30 ASN CA   C   -2.217  -7.201  -4.086 1.00 . A A . 1132 ASN CA   1 1 
       13  8056 1 1 30 ASN CB   C   -2.607  -8.385  -3.197 1.00 . A A . 1132 ASN CB   1 1 
       13  8057 1 1 30 ASN CG   C   -3.887  -8.138  -2.422 1.00 . A A . 1132 ASN CG   1 1 
       13  8058 1 1 30 ASN H    H   -3.855  -7.716  -5.318 1.00 . A A . 1132 ASN H    1 1 
       13  8059 1 1 30 ASN HA   H   -2.166  -6.307  -3.482 1.00 . A A . 1132 ASN HA   1 1 
       13  8060 1 1 30 ASN HB2  H   -2.749  -9.259  -3.815 1.00 . A A . 1132 ASN HB2  1 1 
       13  8061 1 1 30 ASN HB3  H   -1.812  -8.577  -2.491 1.00 . A A . 1132 ASN HB3  1 1 
       13  8062 1 1 30 ASN HD21 H   -4.341 -10.068  -2.502 1.00 . A A . 1132 ASN HD21 1 1 
       13  8063 1 1 30 ASN HD22 H   -5.478  -9.060  -1.679 1.00 . A A . 1132 ASN HD22 1 1 
       13  8064 1 1 30 ASN N    N   -3.224  -6.993  -5.117 1.00 . A A . 1132 ASN N    1 1 
       13  8065 1 1 30 ASN ND2  N   -4.645  -9.194  -2.175 1.00 . A A . 1132 ASN ND2  1 1 
       13  8066 1 1 30 ASN O    O   -0.622  -8.503  -5.310 1.00 . A A . 1132 ASN O    1 1 
       13  8067 1 1 30 ASN OD1  O   -4.195  -7.006  -2.052 1.00 . A A . 1132 ASN OD1  1 1 
       13  8068 1 1 31 ASP C    C    2.368  -7.145  -4.225 1.00 . A A . 1133 ASP C    1 1 
       13  8069 1 1 31 ASP CA   C    1.362  -6.601  -5.219 1.00 . A A . 1133 ASP CA   1 1 
       13  8070 1 1 31 ASP CB   C    1.849  -5.260  -5.775 1.00 . A A . 1133 ASP CB   1 1 
       13  8071 1 1 31 ASP CG   C    0.994  -4.771  -6.920 1.00 . A A . 1133 ASP CG   1 1 
       13  8072 1 1 31 ASP H    H   -0.180  -5.672  -4.094 1.00 . A A . 1133 ASP H    1 1 
       13  8073 1 1 31 ASP HA   H    1.276  -7.298  -6.033 1.00 . A A . 1133 ASP HA   1 1 
       13  8074 1 1 31 ASP HB2  H    1.827  -4.519  -4.994 1.00 . A A . 1133 ASP HB2  1 1 
       13  8075 1 1 31 ASP HB3  H    2.863  -5.372  -6.130 1.00 . A A . 1133 ASP HB3  1 1 
       13  8076 1 1 31 ASP N    N    0.044  -6.479  -4.605 1.00 . A A . 1133 ASP N    1 1 
       13  8077 1 1 31 ASP O    O    3.154  -8.036  -4.544 1.00 . A A . 1133 ASP O    1 1 
       13  8078 1 1 31 ASP OD1  O    1.171  -5.268  -8.051 1.00 . A A . 1133 ASP OD1  1 1 
       13  8079 1 1 31 ASP OD2  O    0.136  -3.892  -6.690 1.00 . A A . 1133 ASP OD2  1 1 
       13  8080 1 1 32 CYS C    C    2.727  -8.290  -1.265 1.00 . A A . 1134 CYS C    1 1 
       13  8081 1 1 32 CYS CA   C    3.245  -7.046  -1.971 1.00 . A A . 1134 CYS CA   1 1 
       13  8082 1 1 32 CYS CB   C    3.453  -5.920  -0.966 1.00 . A A . 1134 CYS CB   1 1 
       13  8083 1 1 32 CYS H    H    1.676  -5.912  -2.820 1.00 . A A . 1134 CYS H    1 1 
       13  8084 1 1 32 CYS HA   H    4.191  -7.278  -2.434 1.00 . A A . 1134 CYS HA   1 1 
       13  8085 1 1 32 CYS HB2  H    2.492  -5.606  -0.585 1.00 . A A . 1134 CYS HB2  1 1 
       13  8086 1 1 32 CYS HB3  H    4.058  -6.280  -0.149 1.00 . A A . 1134 CYS HB3  1 1 
       13  8087 1 1 32 CYS N    N    2.331  -6.617  -3.016 1.00 . A A . 1134 CYS N    1 1 
       13  8088 1 1 32 CYS O    O    2.439  -8.257  -0.066 1.00 . A A . 1134 CYS O    1 1 
       13  8089 1 1 32 CYS SG   S    4.272  -4.456  -1.672 1.00 . A A . 1134 CYS SG   1 1 
       13  8090 1 1 33 GLY C    C    0.743 -10.564  -0.924 1.00 . A A . 1135 GLY C    1 1 
       13  8091 1 1 33 GLY CA   C    2.153 -10.637  -1.463 1.00 . A A . 1135 GLY CA   1 1 
       13  8092 1 1 33 GLY H    H    2.803  -9.314  -2.980 1.00 . A A . 1135 GLY H    1 1 
       13  8093 1 1 33 GLY HA2  H    2.193 -11.393  -2.232 1.00 . A A . 1135 GLY HA2  1 1 
       13  8094 1 1 33 GLY HA3  H    2.819 -10.919  -0.662 1.00 . A A . 1135 GLY HA3  1 1 
       13  8095 1 1 33 GLY N    N    2.598  -9.376  -2.021 1.00 . A A . 1135 GLY N    1 1 
       13  8096 1 1 33 GLY O    O   -0.223 -10.761  -1.659 1.00 . A A . 1135 GLY O    1 1 
       13  8097 1 1 34 ASP C    C   -1.367  -8.868   0.537 1.00 . A A . 1136 ASP C    1 1 
       13  8098 1 1 34 ASP CA   C   -0.665 -10.131   1.010 1.00 . A A . 1136 ASP CA   1 1 
       13  8099 1 1 34 ASP CB   C   -0.511 -10.108   2.527 1.00 . A A . 1136 ASP CB   1 1 
       13  8100 1 1 34 ASP CG   C   -0.003 -11.424   3.079 1.00 . A A . 1136 ASP CG   1 1 
       13  8101 1 1 34 ASP H    H    1.444 -10.138   0.894 1.00 . A A . 1136 ASP H    1 1 
       13  8102 1 1 34 ASP HA   H   -1.261 -10.983   0.737 1.00 . A A . 1136 ASP HA   1 1 
       13  8103 1 1 34 ASP HB2  H    0.186  -9.336   2.791 1.00 . A A . 1136 ASP HB2  1 1 
       13  8104 1 1 34 ASP HB3  H   -1.469  -9.895   2.978 1.00 . A A . 1136 ASP HB3  1 1 
       13  8105 1 1 34 ASP N    N    0.629 -10.269   0.363 1.00 . A A . 1136 ASP N    1 1 
       13  8106 1 1 34 ASP O    O   -2.592  -8.770   0.577 1.00 . A A . 1136 ASP O    1 1 
       13  8107 1 1 34 ASP OD1  O    1.227 -11.657   3.042 1.00 . A A . 1136 ASP OD1  1 1 
       13  8108 1 1 34 ASP OD2  O   -0.826 -12.236   3.543 1.00 . A A . 1136 ASP OD2  1 1 
       13  8109 1 1 35 GLY C    C   -1.286  -5.593   0.559 1.00 . A A . 1137 GLY C    1 1 
       13  8110 1 1 35 GLY CA   C   -1.138  -6.688  -0.471 1.00 . A A . 1137 GLY CA   1 1 
       13  8111 1 1 35 GLY H    H    0.400  -8.021   0.120 1.00 . A A . 1137 GLY H    1 1 
       13  8112 1 1 35 GLY HA2  H   -0.495  -6.335  -1.263 1.00 . A A . 1137 GLY HA2  1 1 
       13  8113 1 1 35 GLY HA3  H   -2.110  -6.910  -0.884 1.00 . A A . 1137 GLY HA3  1 1 
       13  8114 1 1 35 GLY N    N   -0.576  -7.902   0.081 1.00 . A A . 1137 GLY N    1 1 
       13  8115 1 1 35 GLY O    O   -2.324  -4.941   0.636 1.00 . A A . 1137 GLY O    1 1 
       13  8116 1 1 36 SER C    C   -0.390  -2.954   1.698 1.00 . A A . 1138 SER C    1 1 
       13  8117 1 1 36 SER CA   C   -0.245  -4.326   2.350 1.00 . A A . 1138 SER CA   1 1 
       13  8118 1 1 36 SER CB   C    1.041  -4.388   3.177 1.00 . A A . 1138 SER CB   1 1 
       13  8119 1 1 36 SER H    H    0.554  -5.946   1.252 1.00 . A A . 1138 SER H    1 1 
       13  8120 1 1 36 SER HA   H   -1.093  -4.491   3.004 1.00 . A A . 1138 SER HA   1 1 
       13  8121 1 1 36 SER HB2  H    1.121  -3.498   3.781 1.00 . A A . 1138 SER HB2  1 1 
       13  8122 1 1 36 SER HB3  H    1.014  -5.256   3.817 1.00 . A A . 1138 SER HB3  1 1 
       13  8123 1 1 36 SER HG   H    2.101  -3.828   1.628 1.00 . A A . 1138 SER HG   1 1 
       13  8124 1 1 36 SER N    N   -0.239  -5.379   1.345 1.00 . A A . 1138 SER N    1 1 
       13  8125 1 1 36 SER O    O   -0.810  -1.996   2.334 1.00 . A A . 1138 SER O    1 1 
       13  8126 1 1 36 SER OG   O    2.179  -4.473   2.339 1.00 . A A . 1138 SER OG   1 1 
       13  8127 1 1 37 ASP C    C   -1.609  -1.269  -0.607 1.00 . A A . 1139 ASP C    1 1 
       13  8128 1 1 37 ASP CA   C   -0.153  -1.636  -0.335 1.00 . A A . 1139 ASP CA   1 1 
       13  8129 1 1 37 ASP CB   C    0.609  -1.768  -1.654 1.00 . A A . 1139 ASP CB   1 1 
       13  8130 1 1 37 ASP CG   C    0.009  -2.806  -2.584 1.00 . A A . 1139 ASP CG   1 1 
       13  8131 1 1 37 ASP H    H    0.233  -3.692  -0.050 1.00 . A A . 1139 ASP H    1 1 
       13  8132 1 1 37 ASP HA   H    0.299  -0.856   0.258 1.00 . A A . 1139 ASP HA   1 1 
       13  8133 1 1 37 ASP HB2  H    0.602  -0.815  -2.159 1.00 . A A . 1139 ASP HB2  1 1 
       13  8134 1 1 37 ASP HB3  H    1.630  -2.049  -1.443 1.00 . A A . 1139 ASP HB3  1 1 
       13  8135 1 1 37 ASP N    N   -0.065  -2.881   0.415 1.00 . A A . 1139 ASP N    1 1 
       13  8136 1 1 37 ASP O    O   -1.928  -0.131  -0.940 1.00 . A A . 1139 ASP O    1 1 
       13  8137 1 1 37 ASP OD1  O    0.154  -4.023  -2.316 1.00 . A A . 1139 ASP OD1  1 1 
       13  8138 1 1 37 ASP OD2  O   -0.610  -2.409  -3.591 1.00 . A A . 1139 ASP OD2  1 1 
       13  8139 1 1 38 GLU C    C   -4.597  -1.724   0.681 1.00 . A A . 1140 GLU C    1 1 
       13  8140 1 1 38 GLU CA   C   -3.915  -2.014  -0.656 1.00 . A A . 1140 GLU CA   1 1 
       13  8141 1 1 38 GLU CB   C   -4.562  -3.243  -1.299 1.00 . A A . 1140 GLU CB   1 1 
       13  8142 1 1 38 GLU CD   C   -4.243  -2.611  -3.731 1.00 . A A . 1140 GLU CD   1 1 
       13  8143 1 1 38 GLU CG   C   -3.972  -3.633  -2.647 1.00 . A A . 1140 GLU CG   1 1 
       13  8144 1 1 38 GLU H    H   -2.179  -3.143  -0.228 1.00 . A A . 1140 GLU H    1 1 
       13  8145 1 1 38 GLU HA   H   -4.037  -1.160  -1.312 1.00 . A A . 1140 GLU HA   1 1 
       13  8146 1 1 38 GLU HB2  H   -4.450  -4.083  -0.629 1.00 . A A . 1140 GLU HB2  1 1 
       13  8147 1 1 38 GLU HB3  H   -5.614  -3.046  -1.437 1.00 . A A . 1140 GLU HB3  1 1 
       13  8148 1 1 38 GLU HG2  H   -2.903  -3.743  -2.539 1.00 . A A . 1140 GLU HG2  1 1 
       13  8149 1 1 38 GLU HG3  H   -4.398  -4.579  -2.950 1.00 . A A . 1140 GLU HG3  1 1 
       13  8150 1 1 38 GLU N    N   -2.493  -2.243  -0.463 1.00 . A A . 1140 GLU N    1 1 
       13  8151 1 1 38 GLU O    O   -5.620  -1.040   0.736 1.00 . A A . 1140 GLU O    1 1 
       13  8152 1 1 38 GLU OE1  O   -5.400  -2.169  -3.863 1.00 . A A . 1140 GLU OE1  1 1 
       13  8153 1 1 38 GLU OE2  O   -3.295  -2.248  -4.464 1.00 . A A . 1140 GLU OE2  1 1 
       13  8154 1 1 39 LYS C    C   -4.621  -0.743   3.641 1.00 . A A . 1141 LYS C    1 1 
       13  8155 1 1 39 LYS CA   C   -4.636  -2.164   3.083 1.00 . A A . 1141 LYS CA   1 1 
       13  8156 1 1 39 LYS CB   C   -3.933  -3.106   4.068 1.00 . A A . 1141 LYS CB   1 1 
       13  8157 1 1 39 LYS CD   C   -2.050  -3.483   5.693 1.00 . A A . 1141 LYS CD   1 1 
       13  8158 1 1 39 LYS CE   C   -0.708  -2.978   6.197 1.00 . A A . 1141 LYS CE   1 1 
       13  8159 1 1 39 LYS CG   C   -2.622  -2.568   4.626 1.00 . A A . 1141 LYS CG   1 1 
       13  8160 1 1 39 LYS H    H   -3.137  -2.667   1.670 1.00 . A A . 1141 LYS H    1 1 
       13  8161 1 1 39 LYS HA   H   -5.663  -2.478   2.974 1.00 . A A . 1141 LYS HA   1 1 
       13  8162 1 1 39 LYS HB2  H   -4.593  -3.293   4.895 1.00 . A A . 1141 LYS HB2  1 1 
       13  8163 1 1 39 LYS HB3  H   -3.728  -4.040   3.568 1.00 . A A . 1141 LYS HB3  1 1 
       13  8164 1 1 39 LYS HD2  H   -2.740  -3.528   6.522 1.00 . A A . 1141 LYS HD2  1 1 
       13  8165 1 1 39 LYS HD3  H   -1.920  -4.470   5.276 1.00 . A A . 1141 LYS HD3  1 1 
       13  8166 1 1 39 LYS HE2  H   -0.350  -3.657   6.949 1.00 . A A . 1141 LYS HE2  1 1 
       13  8167 1 1 39 LYS HE3  H   -0.013  -2.958   5.372 1.00 . A A . 1141 LYS HE3  1 1 
       13  8168 1 1 39 LYS HG2  H   -1.907  -2.478   3.824 1.00 . A A . 1141 LYS HG2  1 1 
       13  8169 1 1 39 LYS HG3  H   -2.800  -1.596   5.059 1.00 . A A . 1141 LYS HG3  1 1 
       13  8170 1 1 39 LYS HZ1  H   -1.507  -1.597   7.545 1.00 . A A . 1141 LYS HZ1  1 1 
       13  8171 1 1 39 LYS HZ2  H   -1.068  -0.921   6.062 1.00 . A A . 1141 LYS HZ2  1 1 
       13  8172 1 1 39 LYS HZ3  H    0.122  -1.335   7.186 1.00 . A A . 1141 LYS HZ3  1 1 
       13  8173 1 1 39 LYS N    N   -4.009  -2.232   1.763 1.00 . A A . 1141 LYS N    1 1 
       13  8174 1 1 39 LYS NZ   N   -0.798  -1.614   6.787 1.00 . A A . 1141 LYS NZ   1 1 
       13  8175 1 1 39 LYS O    O   -5.434  -0.393   4.495 1.00 . A A . 1141 LYS O    1 1 
       13  8176 1 1 40 ASN C    C   -4.242   2.436   2.766 1.00 . A A . 1142 ASN C    1 1 
       13  8177 1 1 40 ASN CA   C   -3.540   1.426   3.667 1.00 . A A . 1142 ASN CA   1 1 
       13  8178 1 1 40 ASN CB   C   -2.055   1.782   3.811 1.00 . A A . 1142 ASN CB   1 1 
       13  8179 1 1 40 ASN CG   C   -1.309   1.778   2.490 1.00 . A A . 1142 ASN CG   1 1 
       13  8180 1 1 40 ASN H    H   -3.092  -0.259   2.459 1.00 . A A . 1142 ASN H    1 1 
       13  8181 1 1 40 ASN HA   H   -4.000   1.462   4.643 1.00 . A A . 1142 ASN HA   1 1 
       13  8182 1 1 40 ASN HB2  H   -1.970   2.764   4.244 1.00 . A A . 1142 ASN HB2  1 1 
       13  8183 1 1 40 ASN HB3  H   -1.586   1.064   4.468 1.00 . A A . 1142 ASN HB3  1 1 
       13  8184 1 1 40 ASN HD21 H   -1.675   3.713   2.235 1.00 . A A . 1142 ASN HD21 1 1 
       13  8185 1 1 40 ASN HD22 H   -0.769   2.944   0.978 1.00 . A A . 1142 ASN HD22 1 1 
       13  8186 1 1 40 ASN N    N   -3.693   0.067   3.161 1.00 . A A . 1142 ASN N    1 1 
       13  8187 1 1 40 ASN ND2  N   -1.243   2.925   1.836 1.00 . A A . 1142 ASN ND2  1 1 
       13  8188 1 1 40 ASN O    O   -3.995   3.640   2.853 1.00 . A A . 1142 ASN O    1 1 
       13  8189 1 1 40 ASN OD1  O   -0.785   0.752   2.067 1.00 . A A . 1142 ASN OD1  1 1 
       13  8190 1 1 41 CYS C    C   -7.139   3.311   1.677 1.00 . A A . 1143 CYS C    1 1 
       13  8191 1 1 41 CYS CA   C   -5.859   2.822   1.011 1.00 . A A . 1143 CYS CA   1 1 
       13  8192 1 1 41 CYS CB   C   -6.186   2.101  -0.294 1.00 . A A . 1143 CYS CB   1 1 
       13  8193 1 1 41 CYS H    H   -5.297   0.984   1.890 1.00 . A A . 1143 CYS H    1 1 
       13  8194 1 1 41 CYS HA   H   -5.232   3.674   0.795 1.00 . A A . 1143 CYS HA   1 1 
       13  8195 1 1 41 CYS HB2  H   -5.293   1.623  -0.667 1.00 . A A . 1143 CYS HB2  1 1 
       13  8196 1 1 41 CYS HB3  H   -6.937   1.348  -0.102 1.00 . A A . 1143 CYS HB3  1 1 
       13  8197 1 1 41 CYS N    N   -5.127   1.949   1.912 1.00 . A A . 1143 CYS N    1 1 
       13  8198 1 1 41 CYS O    O   -8.192   2.678   1.574 1.00 . A A . 1143 CYS O    1 1 
       13  8199 1 1 41 CYS SG   S   -6.822   3.204  -1.598 1.00 . A A . 1143 CYS SG   1 1 
       13  8200 1 1 42 ASN C    C   -9.015   5.870   2.136 1.00 . A A . 1144 ASN C    1 1 
       13  8201 1 1 42 ASN CA   C   -8.179   5.010   3.075 1.00 . A A . 1144 ASN CA   1 1 
       13  8202 1 1 42 ASN CB   C   -7.711   5.850   4.272 1.00 . A A . 1144 ASN CB   1 1 
       13  8203 1 1 42 ASN CG   C   -6.888   7.065   3.866 1.00 . A A . 1144 ASN CG   1 1 
       13  8204 1 1 42 ASN H    H   -6.171   4.892   2.419 1.00 . A A . 1144 ASN H    1 1 
       13  8205 1 1 42 ASN HA   H   -8.789   4.196   3.437 1.00 . A A . 1144 ASN HA   1 1 
       13  8206 1 1 42 ASN HB2  H   -8.576   6.195   4.818 1.00 . A A . 1144 ASN HB2  1 1 
       13  8207 1 1 42 ASN HB3  H   -7.107   5.231   4.919 1.00 . A A . 1144 ASN HB3  1 1 
       13  8208 1 1 42 ASN HD21 H   -7.619   8.093   5.399 1.00 . A A . 1144 ASN HD21 1 1 
       13  8209 1 1 42 ASN HD22 H   -6.499   8.941   4.389 1.00 . A A . 1144 ASN HD22 1 1 
       13  8210 1 1 42 ASN N    N   -7.038   4.434   2.373 1.00 . A A . 1144 ASN N    1 1 
       13  8211 1 1 42 ASN ND2  N   -7.012   8.139   4.628 1.00 . A A . 1144 ASN ND2  1 1 
       13  8212 1 1 42 ASN O    O  -10.172   6.186   2.425 1.00 . A A . 1144 ASN O    1 1 
       13  8213 1 1 42 ASN OD1  O   -6.152   7.040   2.877 1.00 . A A . 1144 ASN OD1  1 1 
       13  8214 1 1 43 SER C    C  -10.055   6.221  -0.803 1.00 . A A . 1145 SER C    1 1 
       13  8215 1 1 43 SER CA   C   -9.095   7.065   0.024 1.00 . A A . 1145 SER CA   1 1 
       13  8216 1 1 43 SER CB   C   -8.055   7.743  -0.872 1.00 . A A . 1145 SER CB   1 1 
       13  8217 1 1 43 SER H    H   -7.495   5.975   0.849 1.00 . A A . 1145 SER H    1 1 
       13  8218 1 1 43 SER HA   H   -9.659   7.824   0.541 1.00 . A A . 1145 SER HA   1 1 
       13  8219 1 1 43 SER HB2  H   -8.538   8.113  -1.764 1.00 . A A . 1145 SER HB2  1 1 
       13  8220 1 1 43 SER HB3  H   -7.602   8.564  -0.339 1.00 . A A . 1145 SER HB3  1 1 
       13  8221 1 1 43 SER HG   H   -6.401   7.270  -1.824 1.00 . A A . 1145 SER HG   1 1 
       13  8222 1 1 43 SER N    N   -8.419   6.251   1.016 1.00 . A A . 1145 SER N    1 1 
       13  8223 1 1 43 SER O    O  -11.255   6.167  -0.525 1.00 . A A . 1145 SER O    1 1 
       13  8224 1 1 43 SER OG   O   -7.039   6.825  -1.251 1.00 . A A . 1145 SER OG   1 1 
       13  8225 1 1 44 THR C    C  -10.406   3.293  -2.195 1.00 . A A . 1146 THR C    1 1 
       13  8226 1 1 44 THR CA   C  -10.316   4.733  -2.692 1.00 . A A . 1146 THR CA   1 1 
       13  8227 1 1 44 THR CB   C   -9.737   4.772  -4.116 1.00 . A A . 1146 THR CB   1 1 
       13  8228 1 1 44 THR CG2  C   -9.961   6.142  -4.739 1.00 . A A . 1146 THR CG2  1 1 
       13  8229 1 1 44 THR H    H   -8.546   5.597  -1.941 1.00 . A A . 1146 THR H    1 1 
       13  8230 1 1 44 THR HA   H  -11.310   5.153  -2.721 1.00 . A A . 1146 THR HA   1 1 
       13  8231 1 1 44 THR HB   H  -10.241   4.030  -4.719 1.00 . A A . 1146 THR HB   1 1 
       13  8232 1 1 44 THR HG1  H   -8.179   3.719  -3.499 1.00 . A A . 1146 THR HG1  1 1 
       13  8233 1 1 44 THR HG21 H  -11.021   6.323  -4.840 1.00 . A A . 1146 THR HG21 1 1 
       13  8234 1 1 44 THR HG22 H   -9.494   6.178  -5.711 1.00 . A A . 1146 THR HG22 1 1 
       13  8235 1 1 44 THR HG23 H   -9.527   6.900  -4.100 1.00 . A A . 1146 THR HG23 1 1 
       13  8236 1 1 44 THR N    N   -9.517   5.547  -1.801 1.00 . A A . 1146 THR N    1 1 
       13  8237 1 1 44 THR O    O   -9.790   2.390  -2.761 1.00 . A A . 1146 THR O    1 1 
       13  8238 1 1 44 THR OG1  O   -8.332   4.481  -4.081 1.00 . A A . 1146 THR OG1  1 1 
       13  8239 1 1 45 GLU C    C  -12.293   0.933  -1.442 1.00 . A A . 1147 GLU C    1 1 
       13  8240 1 1 45 GLU CA   C  -11.351   1.756  -0.568 1.00 . A A . 1147 GLU CA   1 1 
       13  8241 1 1 45 GLU CB   C  -11.876   1.838   0.870 1.00 . A A . 1147 GLU CB   1 1 
       13  8242 1 1 45 GLU CD   C  -13.643   2.699   2.449 1.00 . A A . 1147 GLU CD   1 1 
       13  8243 1 1 45 GLU CG   C  -13.147   2.657   1.020 1.00 . A A . 1147 GLU CG   1 1 
       13  8244 1 1 45 GLU H    H  -11.634   3.850  -0.719 1.00 . A A . 1147 GLU H    1 1 
       13  8245 1 1 45 GLU HA   H  -10.384   1.274  -0.560 1.00 . A A . 1147 GLU HA   1 1 
       13  8246 1 1 45 GLU HB2  H  -12.077   0.838   1.223 1.00 . A A . 1147 GLU HB2  1 1 
       13  8247 1 1 45 GLU HB3  H  -11.114   2.282   1.493 1.00 . A A . 1147 GLU HB3  1 1 
       13  8248 1 1 45 GLU HG2  H  -12.951   3.668   0.693 1.00 . A A . 1147 GLU HG2  1 1 
       13  8249 1 1 45 GLU HG3  H  -13.916   2.222   0.399 1.00 . A A . 1147 GLU HG3  1 1 
       13  8250 1 1 45 GLU N    N  -11.173   3.089  -1.131 1.00 . A A . 1147 GLU N    1 1 
       13  8251 1 1 45 GLU O    O  -12.349  -0.295  -1.336 1.00 . A A . 1147 GLU O    1 1 
       13  8252 1 1 45 GLU OE1  O  -13.081   3.464   3.258 1.00 . A A . 1147 GLU OE1  1 1 
       13  8253 1 1 45 GLU OE2  O  -14.600   1.966   2.774 1.00 . A A . 1147 GLU OE2  1 1 
       13  8254 1 1 46 THR C    C  -13.037   0.408  -4.422 1.00 . A A . 1148 THR C    1 1 
       13  8255 1 1 46 THR CA   C  -13.881   0.966  -3.279 1.00 . A A . 1148 THR CA   1 1 
       13  8256 1 1 46 THR CB   C  -14.946   1.936  -3.832 1.00 . A A . 1148 THR CB   1 1 
       13  8257 1 1 46 THR CG2  C  -16.124   2.055  -2.876 1.00 . A A . 1148 THR CG2  1 1 
       13  8258 1 1 46 THR H    H  -12.996   2.601  -2.287 1.00 . A A . 1148 THR H    1 1 
       13  8259 1 1 46 THR HA   H  -14.387   0.149  -2.785 1.00 . A A . 1148 THR HA   1 1 
       13  8260 1 1 46 THR HB   H  -15.305   1.551  -4.775 1.00 . A A . 1148 THR HB   1 1 
       13  8261 1 1 46 THR HG1  H  -14.340   3.417  -4.995 1.00 . A A . 1148 THR HG1  1 1 
       13  8262 1 1 46 THR HG21 H  -15.776   2.417  -1.920 1.00 . A A . 1148 THR HG21 1 1 
       13  8263 1 1 46 THR HG22 H  -16.583   1.086  -2.748 1.00 . A A . 1148 THR HG22 1 1 
       13  8264 1 1 46 THR HG23 H  -16.848   2.746  -3.282 1.00 . A A . 1148 THR HG23 1 1 
       13  8265 1 1 46 THR N    N  -13.031   1.622  -2.305 1.00 . A A . 1148 THR N    1 1 
       13  8266 1 1 46 THR O    O  -12.655   1.133  -5.343 1.00 . A A . 1148 THR O    1 1 
       13  8267 1 1 46 THR OG1  O  -14.367   3.234  -4.048 1.00 . A A . 1148 THR OG1  1 1 
       13  8268 2 2  1 CA  CA   CA  -1.455  -2.879  -5.542 1.00 . B A . 1201 CA  CA   1 1 
       14  8269 1 1  1 THR C    C   10.889  -5.457  13.789 1.00 . A A . 1103 THR C    1 1 
       14  8270 1 1  1 THR CA   C   11.578  -6.817  13.689 1.00 . A A . 1103 THR CA   1 1 
       14  8271 1 1  1 THR CB   C   12.864  -6.805  14.541 1.00 . A A . 1103 THR CB   1 1 
       14  8272 1 1  1 THR CG2  C   12.536  -6.697  16.024 1.00 . A A . 1103 THR CG2  1 1 
       14  8273 1 1  1 THR H1   H   12.563  -6.472  11.891 1.00 . A A . 1103 THR H1   1 1 
       14  8274 1 1  1 THR H2   H   11.010  -7.111  11.713 1.00 . A A . 1103 THR H2   1 1 
       14  8275 1 1  1 THR H3   H   12.280  -8.106  12.219 1.00 . A A . 1103 THR H3   1 1 
       14  8276 1 1  1 THR HA   H   10.915  -7.573  14.083 1.00 . A A . 1103 THR HA   1 1 
       14  8277 1 1  1 THR HB   H   13.461  -5.952  14.256 1.00 . A A . 1103 THR HB   1 1 
       14  8278 1 1  1 THR HG1  H   14.189  -7.879  13.536 1.00 . A A . 1103 THR HG1  1 1 
       14  8279 1 1  1 THR HG21 H   11.987  -5.785  16.205 1.00 . A A . 1103 THR HG21 1 1 
       14  8280 1 1  1 THR HG22 H   13.453  -6.686  16.594 1.00 . A A . 1103 THR HG22 1 1 
       14  8281 1 1  1 THR HG23 H   11.937  -7.544  16.321 1.00 . A A . 1103 THR HG23 1 1 
       14  8282 1 1  1 THR N    N   11.879  -7.149  12.282 1.00 . A A . 1103 THR N    1 1 
       14  8283 1 1  1 THR O    O    9.899  -5.310  14.504 1.00 . A A . 1103 THR O    1 1 
       14  8284 1 1  1 THR OG1  O   13.615  -8.007  14.304 1.00 . A A . 1103 THR OG1  1 1 
       14  8285 1 1  2 HIS C    C   11.402  -2.256  11.970 1.00 . A A . 1104 HIS C    1 1 
       14  8286 1 1  2 HIS CA   C   10.815  -3.129  13.077 1.00 . A A . 1104 HIS CA   1 1 
       14  8287 1 1  2 HIS CB   C   11.029  -2.458  14.440 1.00 . A A . 1104 HIS CB   1 1 
       14  8288 1 1  2 HIS CD2  C    9.083  -0.785  14.824 1.00 . A A . 1104 HIS CD2  1 1 
       14  8289 1 1  2 HIS CE1  C   10.202   1.078  14.559 1.00 . A A . 1104 HIS CE1  1 1 
       14  8290 1 1  2 HIS CG   C   10.369  -1.117  14.560 1.00 . A A . 1104 HIS CG   1 1 
       14  8291 1 1  2 HIS H    H   12.184  -4.636  12.492 1.00 . A A . 1104 HIS H    1 1 
       14  8292 1 1  2 HIS HA   H    9.755  -3.234  12.906 1.00 . A A . 1104 HIS HA   1 1 
       14  8293 1 1  2 HIS HB2  H   10.628  -3.095  15.213 1.00 . A A . 1104 HIS HB2  1 1 
       14  8294 1 1  2 HIS HB3  H   12.088  -2.324  14.605 1.00 . A A . 1104 HIS HB3  1 1 
       14  8295 1 1  2 HIS HD1  H   12.004   0.171  14.197 1.00 . A A . 1104 HIS HD1  1 1 
       14  8296 1 1  2 HIS HD2  H    8.268  -1.471  15.007 1.00 . A A . 1104 HIS HD2  1 1 
       14  8297 1 1  2 HIS HE1  H   10.449   2.127  14.491 1.00 . A A . 1104 HIS HE1  1 1 
       14  8298 1 1  2 HIS HE2  H    8.226   1.114  15.086 1.00 . A A . 1104 HIS HE2  1 1 
       14  8299 1 1  2 HIS N    N   11.402  -4.465  13.060 1.00 . A A . 1104 HIS N    1 1 
       14  8300 1 1  2 HIS ND1  N   11.044   0.074  14.399 1.00 . A A . 1104 HIS ND1  1 1 
       14  8301 1 1  2 HIS NE2  N    9.008   0.584  14.816 1.00 . A A . 1104 HIS NE2  1 1 
       14  8302 1 1  2 HIS O    O   10.689  -1.461  11.360 1.00 . A A . 1104 HIS O    1 1 
       14  8303 1 1  3 ALA C    C   12.733  -1.759   9.345 1.00 . A A . 1105 ALA C    1 1 
       14  8304 1 1  3 ALA CA   C   13.397  -1.617  10.713 1.00 . A A . 1105 ALA CA   1 1 
       14  8305 1 1  3 ALA CB   C   14.859  -2.033  10.635 1.00 . A A . 1105 ALA CB   1 1 
       14  8306 1 1  3 ALA H    H   13.214  -3.047  12.260 1.00 . A A . 1105 ALA H    1 1 
       14  8307 1 1  3 ALA HA   H   13.360  -0.580  11.012 1.00 . A A . 1105 ALA HA   1 1 
       14  8308 1 1  3 ALA HB1  H   14.924  -3.067  10.331 1.00 . A A . 1105 ALA HB1  1 1 
       14  8309 1 1  3 ALA HB2  H   15.319  -1.914  11.604 1.00 . A A . 1105 ALA HB2  1 1 
       14  8310 1 1  3 ALA HB3  H   15.372  -1.414   9.915 1.00 . A A . 1105 ALA HB3  1 1 
       14  8311 1 1  3 ALA N    N   12.702  -2.403  11.729 1.00 . A A . 1105 ALA N    1 1 
       14  8312 1 1  3 ALA O    O   12.587  -2.871   8.829 1.00 . A A . 1105 ALA O    1 1 
       14  8313 1 1  4 PRO C    C   12.655  -0.749   6.306 1.00 . A A . 1106 PRO C    1 1 
       14  8314 1 1  4 PRO CA   C   11.654  -0.627   7.449 1.00 . A A . 1106 PRO CA   1 1 
       14  8315 1 1  4 PRO CB   C   10.964   0.737   7.417 1.00 . A A . 1106 PRO CB   1 1 
       14  8316 1 1  4 PRO CD   C   12.429   0.724   9.320 1.00 . A A . 1106 PRO CD   1 1 
       14  8317 1 1  4 PRO CG   C   11.820   1.613   8.267 1.00 . A A . 1106 PRO CG   1 1 
       14  8318 1 1  4 PRO HA   H   10.916  -1.411   7.369 1.00 . A A . 1106 PRO HA   1 1 
       14  8319 1 1  4 PRO HB2  H   10.918   1.096   6.399 1.00 . A A . 1106 PRO HB2  1 1 
       14  8320 1 1  4 PRO HB3  H    9.966   0.650   7.820 1.00 . A A . 1106 PRO HB3  1 1 
       14  8321 1 1  4 PRO HD2  H   13.466   0.981   9.474 1.00 . A A . 1106 PRO HD2  1 1 
       14  8322 1 1  4 PRO HD3  H   11.878   0.805  10.244 1.00 . A A . 1106 PRO HD3  1 1 
       14  8323 1 1  4 PRO HG2  H   12.594   2.065   7.664 1.00 . A A . 1106 PRO HG2  1 1 
       14  8324 1 1  4 PRO HG3  H   11.212   2.377   8.730 1.00 . A A . 1106 PRO HG3  1 1 
       14  8325 1 1  4 PRO N    N   12.308  -0.635   8.754 1.00 . A A . 1106 PRO N    1 1 
       14  8326 1 1  4 PRO O    O   13.815  -0.351   6.435 1.00 . A A . 1106 PRO O    1 1 
       14  8327 1 1  5 ALA C    C   13.178  -0.175   3.251 1.00 . A A . 1107 ALA C    1 1 
       14  8328 1 1  5 ALA CA   C   13.068  -1.478   4.031 1.00 . A A . 1107 ALA CA   1 1 
       14  8329 1 1  5 ALA CB   C   12.551  -2.597   3.137 1.00 . A A . 1107 ALA CB   1 1 
       14  8330 1 1  5 ALA H    H   11.273  -1.599   5.143 1.00 . A A . 1107 ALA H    1 1 
       14  8331 1 1  5 ALA HA   H   14.051  -1.756   4.384 1.00 . A A . 1107 ALA HA   1 1 
       14  8332 1 1  5 ALA HB1  H   13.221  -2.730   2.301 1.00 . A A . 1107 ALA HB1  1 1 
       14  8333 1 1  5 ALA HB2  H   11.567  -2.343   2.773 1.00 . A A . 1107 ALA HB2  1 1 
       14  8334 1 1  5 ALA HB3  H   12.497  -3.513   3.705 1.00 . A A . 1107 ALA HB3  1 1 
       14  8335 1 1  5 ALA N    N   12.208  -1.307   5.191 1.00 . A A . 1107 ALA N    1 1 
       14  8336 1 1  5 ALA O    O   12.176   0.370   2.785 1.00 . A A . 1107 ALA O    1 1 
       14  8337 1 1  6 SER C    C   14.500   1.374   0.915 1.00 . A A . 1108 SER C    1 1 
       14  8338 1 1  6 SER CA   C   14.631   1.575   2.423 1.00 . A A . 1108 SER CA   1 1 
       14  8339 1 1  6 SER CB   C   16.016   2.106   2.782 1.00 . A A . 1108 SER CB   1 1 
       14  8340 1 1  6 SER H    H   15.153  -0.151   3.516 1.00 . A A . 1108 SER H    1 1 
       14  8341 1 1  6 SER HA   H   13.888   2.287   2.746 1.00 . A A . 1108 SER HA   1 1 
       14  8342 1 1  6 SER HB2  H   16.285   2.893   2.096 1.00 . A A . 1108 SER HB2  1 1 
       14  8343 1 1  6 SER HB3  H   16.002   2.494   3.789 1.00 . A A . 1108 SER HB3  1 1 
       14  8344 1 1  6 SER HG   H   17.451   1.004   3.547 1.00 . A A . 1108 SER HG   1 1 
       14  8345 1 1  6 SER N    N   14.392   0.329   3.129 1.00 . A A . 1108 SER N    1 1 
       14  8346 1 1  6 SER O    O   15.380   0.803   0.272 1.00 . A A . 1108 SER O    1 1 
       14  8347 1 1  6 SER OG   O   16.989   1.076   2.702 1.00 . A A . 1108 SER OG   1 1 
       14  8348 1 1  7 CYS C    C   13.382   2.992  -1.795 1.00 . A A . 1109 CYS C    1 1 
       14  8349 1 1  7 CYS CA   C   13.125   1.682  -1.058 1.00 . A A . 1109 CYS CA   1 1 
       14  8350 1 1  7 CYS CB   C   11.687   1.210  -1.277 1.00 . A A . 1109 CYS CB   1 1 
       14  8351 1 1  7 CYS H    H   12.713   2.258   0.933 1.00 . A A . 1109 CYS H    1 1 
       14  8352 1 1  7 CYS HA   H   13.798   0.934  -1.446 1.00 . A A . 1109 CYS HA   1 1 
       14  8353 1 1  7 CYS HB2  H   11.006   1.953  -0.888 1.00 . A A . 1109 CYS HB2  1 1 
       14  8354 1 1  7 CYS HB3  H   11.511   1.088  -2.336 1.00 . A A . 1109 CYS HB3  1 1 
       14  8355 1 1  7 CYS N    N   13.387   1.824   0.364 1.00 . A A . 1109 CYS N    1 1 
       14  8356 1 1  7 CYS O    O   14.002   3.913  -1.251 1.00 . A A . 1109 CYS O    1 1 
       14  8357 1 1  7 CYS SG   S   11.309  -0.377  -0.462 1.00 . A A . 1109 CYS SG   1 1 
       14  8358 1 1  8 LEU C    C   12.186   5.372  -3.358 1.00 . A A . 1110 LEU C    1 1 
       14  8359 1 1  8 LEU CA   C   13.085   4.247  -3.862 1.00 . A A . 1110 LEU CA   1 1 
       14  8360 1 1  8 LEU CB   C   12.707   3.901  -5.300 1.00 . A A . 1110 LEU CB   1 1 
       14  8361 1 1  8 LEU CD1  C   14.953   4.372  -6.327 1.00 . A A . 1110 LEU CD1  1 1 
       14  8362 1 1  8 LEU CD2  C   12.905   4.202  -7.759 1.00 . A A . 1110 LEU CD2  1 1 
       14  8363 1 1  8 LEU CG   C   13.455   4.636  -6.408 1.00 . A A . 1110 LEU CG   1 1 
       14  8364 1 1  8 LEU H    H   12.472   2.276  -3.415 1.00 . A A . 1110 LEU H    1 1 
       14  8365 1 1  8 LEU HA   H   14.115   4.560  -3.824 1.00 . A A . 1110 LEU HA   1 1 
       14  8366 1 1  8 LEU HB2  H   12.852   2.844  -5.437 1.00 . A A . 1110 LEU HB2  1 1 
       14  8367 1 1  8 LEU HB3  H   11.652   4.107  -5.422 1.00 . A A . 1110 LEU HB3  1 1 
       14  8368 1 1  8 LEU HD11 H   15.134   3.309  -6.377 1.00 . A A . 1110 LEU HD11 1 1 
       14  8369 1 1  8 LEU HD12 H   15.337   4.758  -5.395 1.00 . A A . 1110 LEU HD12 1 1 
       14  8370 1 1  8 LEU HD13 H   15.450   4.860  -7.150 1.00 . A A . 1110 LEU HD13 1 1 
       14  8371 1 1  8 LEU HD21 H   13.454   4.689  -8.549 1.00 . A A . 1110 LEU HD21 1 1 
       14  8372 1 1  8 LEU HD22 H   11.860   4.475  -7.824 1.00 . A A . 1110 LEU HD22 1 1 
       14  8373 1 1  8 LEU HD23 H   12.998   3.129  -7.857 1.00 . A A . 1110 LEU HD23 1 1 
       14  8374 1 1  8 LEU HG   H   13.294   5.698  -6.304 1.00 . A A . 1110 LEU HG   1 1 
       14  8375 1 1  8 LEU N    N   12.926   3.059  -3.035 1.00 . A A . 1110 LEU N    1 1 
       14  8376 1 1  8 LEU O    O   11.355   5.160  -2.474 1.00 . A A . 1110 LEU O    1 1 
       14  8377 1 1  9 ASP C    C   10.100   7.516  -4.198 1.00 . A A . 1111 ASP C    1 1 
       14  8378 1 1  9 ASP CA   C   11.476   7.673  -3.565 1.00 . A A . 1111 ASP CA   1 1 
       14  8379 1 1  9 ASP CB   C   12.108   9.005  -3.970 1.00 . A A . 1111 ASP CB   1 1 
       14  8380 1 1  9 ASP CG   C   13.207   9.429  -3.022 1.00 . A A . 1111 ASP CG   1 1 
       14  8381 1 1  9 ASP H    H   13.028   6.683  -4.608 1.00 . A A . 1111 ASP H    1 1 
       14  8382 1 1  9 ASP HA   H   11.361   7.657  -2.491 1.00 . A A . 1111 ASP HA   1 1 
       14  8383 1 1  9 ASP HB2  H   12.530   8.913  -4.959 1.00 . A A . 1111 ASP HB2  1 1 
       14  8384 1 1  9 ASP HB3  H   11.348   9.770  -3.978 1.00 . A A . 1111 ASP HB3  1 1 
       14  8385 1 1  9 ASP N    N   12.333   6.554  -3.929 1.00 . A A . 1111 ASP N    1 1 
       14  8386 1 1  9 ASP O    O    9.083   7.838  -3.586 1.00 . A A . 1111 ASP O    1 1 
       14  8387 1 1  9 ASP OD1  O   12.890  10.032  -1.977 1.00 . A A . 1111 ASP OD1  1 1 
       14  8388 1 1  9 ASP OD2  O   14.392   9.160  -3.312 1.00 . A A . 1111 ASP OD2  1 1 
       14  8389 1 1 10 THR C    C    8.365   5.283  -5.828 1.00 . A A . 1112 THR C    1 1 
       14  8390 1 1 10 THR CA   C    8.814   6.717  -6.091 1.00 . A A . 1112 THR CA   1 1 
       14  8391 1 1 10 THR CB   C    8.913   6.957  -7.608 1.00 . A A . 1112 THR CB   1 1 
       14  8392 1 1 10 THR CG2  C    8.916   8.446  -7.919 1.00 . A A . 1112 THR CG2  1 1 
       14  8393 1 1 10 THR H    H   10.915   6.827  -5.889 1.00 . A A . 1112 THR H    1 1 
       14  8394 1 1 10 THR HA   H    8.070   7.391  -5.691 1.00 . A A . 1112 THR HA   1 1 
       14  8395 1 1 10 THR HB   H    8.052   6.509  -8.083 1.00 . A A . 1112 THR HB   1 1 
       14  8396 1 1 10 THR HG1  H   10.724   7.037  -8.395 1.00 . A A . 1112 THR HG1  1 1 
       14  8397 1 1 10 THR HG21 H    8.957   8.590  -8.987 1.00 . A A . 1112 THR HG21 1 1 
       14  8398 1 1 10 THR HG22 H    9.779   8.906  -7.460 1.00 . A A . 1112 THR HG22 1 1 
       14  8399 1 1 10 THR HG23 H    8.017   8.897  -7.528 1.00 . A A . 1112 THR HG23 1 1 
       14  8400 1 1 10 THR N    N   10.072   7.002  -5.419 1.00 . A A . 1112 THR N    1 1 
       14  8401 1 1 10 THR O    O    7.388   4.805  -6.412 1.00 . A A . 1112 THR O    1 1 
       14  8402 1 1 10 THR OG1  O   10.100   6.346  -8.128 1.00 . A A . 1112 THR OG1  1 1 
       14  8403 1 1 11 GLN C    C    8.031   3.288  -3.180 1.00 . A A . 1113 GLN C    1 1 
       14  8404 1 1 11 GLN CA   C    8.698   3.260  -4.539 1.00 . A A . 1113 GLN CA   1 1 
       14  8405 1 1 11 GLN CB   C    9.895   2.325  -4.491 1.00 . A A . 1113 GLN CB   1 1 
       14  8406 1 1 11 GLN CD   C   11.376   0.750  -5.773 1.00 . A A . 1113 GLN CD   1 1 
       14  8407 1 1 11 GLN CG   C   10.312   1.821  -5.854 1.00 . A A . 1113 GLN CG   1 1 
       14  8408 1 1 11 GLN H    H    9.918   4.973  -4.602 1.00 . A A . 1113 GLN H    1 1 
       14  8409 1 1 11 GLN HA   H    7.990   2.882  -5.262 1.00 . A A . 1113 GLN HA   1 1 
       14  8410 1 1 11 GLN HB2  H   10.731   2.850  -4.051 1.00 . A A . 1113 GLN HB2  1 1 
       14  8411 1 1 11 GLN HB3  H    9.653   1.477  -3.874 1.00 . A A . 1113 GLN HB3  1 1 
       14  8412 1 1 11 GLN HE21 H   10.708  -0.074  -7.450 1.00 . A A . 1113 GLN HE21 1 1 
       14  8413 1 1 11 GLN HE22 H   12.074  -0.848  -6.718 1.00 . A A . 1113 GLN HE22 1 1 
       14  8414 1 1 11 GLN HG2  H    9.447   1.419  -6.346 1.00 . A A . 1113 GLN HG2  1 1 
       14  8415 1 1 11 GLN HG3  H   10.699   2.650  -6.430 1.00 . A A . 1113 GLN HG3  1 1 
       14  8416 1 1 11 GLN N    N    9.091   4.588  -4.960 1.00 . A A . 1113 GLN N    1 1 
       14  8417 1 1 11 GLN NE2  N   11.387  -0.148  -6.740 1.00 . A A . 1113 GLN NE2  1 1 
       14  8418 1 1 11 GLN O    O    8.212   4.217  -2.395 1.00 . A A . 1113 GLN O    1 1 
       14  8419 1 1 11 GLN OE1  O   12.183   0.731  -4.840 1.00 . A A . 1113 GLN OE1  1 1 
       14  8420 1 1 12 TYR C    C    7.184   0.879  -0.941 1.00 . A A . 1114 TYR C    1 1 
       14  8421 1 1 12 TYR CA   C    6.602   2.084  -1.648 1.00 . A A . 1114 TYR CA   1 1 
       14  8422 1 1 12 TYR CB   C    5.101   1.885  -1.841 1.00 . A A . 1114 TYR CB   1 1 
       14  8423 1 1 12 TYR CD1  C    4.160   2.721   0.348 1.00 . A A . 1114 TYR CD1  1 1 
       14  8424 1 1 12 TYR CD2  C    3.763   0.448  -0.248 1.00 . A A . 1114 TYR CD2  1 1 
       14  8425 1 1 12 TYR CE1  C    3.448   2.545   1.518 1.00 . A A . 1114 TYR CE1  1 1 
       14  8426 1 1 12 TYR CE2  C    3.051   0.264   0.922 1.00 . A A . 1114 TYR CE2  1 1 
       14  8427 1 1 12 TYR CG   C    4.330   1.676  -0.555 1.00 . A A . 1114 TYR CG   1 1 
       14  8428 1 1 12 TYR CZ   C    2.933   1.267   1.815 1.00 . A A . 1114 TYR CZ   1 1 
       14  8429 1 1 12 TYR H    H    7.139   1.574  -3.623 1.00 . A A . 1114 TYR H    1 1 
       14  8430 1 1 12 TYR HA   H    6.774   2.967  -1.052 1.00 . A A . 1114 TYR HA   1 1 
       14  8431 1 1 12 TYR HB2  H    4.689   2.745  -2.344 1.00 . A A . 1114 TYR HB2  1 1 
       14  8432 1 1 12 TYR HB3  H    4.954   1.014  -2.450 1.00 . A A . 1114 TYR HB3  1 1 
       14  8433 1 1 12 TYR HD1  H    4.596   3.684   0.123 1.00 . A A . 1114 TYR HD1  1 1 
       14  8434 1 1 12 TYR HD2  H    3.887  -0.374  -0.937 1.00 . A A . 1114 TYR HD2  1 1 
       14  8435 1 1 12 TYR HE1  H    3.328   3.368   2.206 1.00 . A A . 1114 TYR HE1  1 1 
       14  8436 1 1 12 TYR HE2  H    2.619  -0.701   1.144 1.00 . A A . 1114 TYR HE2  1 1 
       14  8437 1 1 12 TYR HH   H    1.557   1.874   3.064 1.00 . A A . 1114 TYR HH   1 1 
       14  8438 1 1 12 TYR N    N    7.260   2.258  -2.924 1.00 . A A . 1114 TYR N    1 1 
       14  8439 1 1 12 TYR O    O    7.597  -0.089  -1.582 1.00 . A A . 1114 TYR O    1 1 
       14  8440 1 1 12 TYR OH   O    2.177   1.139   2.959 1.00 . A A . 1114 TYR OH   1 1 
       14  8441 1 1 13 THR C    C    6.538  -0.925   1.760 1.00 . A A . 1115 THR C    1 1 
       14  8442 1 1 13 THR CA   C    7.702  -0.148   1.174 1.00 . A A . 1115 THR CA   1 1 
       14  8443 1 1 13 THR CB   C    8.608   0.346   2.316 1.00 . A A . 1115 THR CB   1 1 
       14  8444 1 1 13 THR CG2  C    9.334  -0.825   2.965 1.00 . A A . 1115 THR CG2  1 1 
       14  8445 1 1 13 THR H    H    6.853   1.742   0.807 1.00 . A A . 1115 THR H    1 1 
       14  8446 1 1 13 THR HA   H    8.279  -0.803   0.536 1.00 . A A . 1115 THR HA   1 1 
       14  8447 1 1 13 THR HB   H    7.996   0.833   3.060 1.00 . A A . 1115 THR HB   1 1 
       14  8448 1 1 13 THR HG1  H   10.462   0.967   2.001 1.00 . A A . 1115 THR HG1  1 1 
       14  8449 1 1 13 THR HG21 H    9.916  -0.469   3.801 1.00 . A A . 1115 THR HG21 1 1 
       14  8450 1 1 13 THR HG22 H    9.991  -1.282   2.242 1.00 . A A . 1115 THR HG22 1 1 
       14  8451 1 1 13 THR HG23 H    8.616  -1.558   3.309 1.00 . A A . 1115 THR HG23 1 1 
       14  8452 1 1 13 THR N    N    7.205   0.944   0.370 1.00 . A A . 1115 THR N    1 1 
       14  8453 1 1 13 THR O    O    5.833  -0.437   2.647 1.00 . A A . 1115 THR O    1 1 
       14  8454 1 1 13 THR OG1  O    9.569   1.284   1.805 1.00 . A A . 1115 THR OG1  1 1 
       14  8455 1 1 14 CYS C    C    5.490  -3.381   3.161 1.00 . A A . 1116 CYS C    1 1 
       14  8456 1 1 14 CYS CA   C    5.255  -2.978   1.712 1.00 . A A . 1116 CYS CA   1 1 
       14  8457 1 1 14 CYS CB   C    5.163  -4.233   0.849 1.00 . A A . 1116 CYS CB   1 1 
       14  8458 1 1 14 CYS H    H    6.896  -2.425   0.496 1.00 . A A . 1116 CYS H    1 1 
       14  8459 1 1 14 CYS HA   H    4.327  -2.433   1.643 1.00 . A A . 1116 CYS HA   1 1 
       14  8460 1 1 14 CYS HB2  H    6.074  -4.801   0.956 1.00 . A A . 1116 CYS HB2  1 1 
       14  8461 1 1 14 CYS HB3  H    4.331  -4.832   1.190 1.00 . A A . 1116 CYS HB3  1 1 
       14  8462 1 1 14 CYS N    N    6.321  -2.117   1.236 1.00 . A A . 1116 CYS N    1 1 
       14  8463 1 1 14 CYS O    O    6.616  -3.306   3.659 1.00 . A A . 1116 CYS O    1 1 
       14  8464 1 1 14 CYS SG   S    4.922  -3.905  -0.922 1.00 . A A . 1116 CYS SG   1 1 
       14  8465 1 1 15 ASP C    C    5.496  -5.513   5.228 1.00 . A A . 1117 ASP C    1 1 
       14  8466 1 1 15 ASP CA   C    4.537  -4.330   5.187 1.00 . A A . 1117 ASP CA   1 1 
       14  8467 1 1 15 ASP CB   C    3.161  -4.752   5.702 1.00 . A A . 1117 ASP CB   1 1 
       14  8468 1 1 15 ASP CG   C    3.189  -5.217   7.141 1.00 . A A . 1117 ASP CG   1 1 
       14  8469 1 1 15 ASP H    H    3.551  -3.809   3.387 1.00 . A A . 1117 ASP H    1 1 
       14  8470 1 1 15 ASP HA   H    4.925  -3.537   5.810 1.00 . A A . 1117 ASP HA   1 1 
       14  8471 1 1 15 ASP HB2  H    2.486  -3.913   5.630 1.00 . A A . 1117 ASP HB2  1 1 
       14  8472 1 1 15 ASP HB3  H    2.789  -5.559   5.088 1.00 . A A . 1117 ASP HB3  1 1 
       14  8473 1 1 15 ASP N    N    4.431  -3.826   3.822 1.00 . A A . 1117 ASP N    1 1 
       14  8474 1 1 15 ASP O    O    6.203  -5.727   6.210 1.00 . A A . 1117 ASP O    1 1 
       14  8475 1 1 15 ASP OD1  O    3.237  -4.355   8.044 1.00 . A A . 1117 ASP OD1  1 1 
       14  8476 1 1 15 ASP OD2  O    3.141  -6.444   7.375 1.00 . A A . 1117 ASP OD2  1 1 
       14  8477 1 1 16 ASN C    C    7.858  -6.985   3.685 1.00 . A A . 1118 ASN C    1 1 
       14  8478 1 1 16 ASN CA   C    6.419  -7.408   3.984 1.00 . A A . 1118 ASN CA   1 1 
       14  8479 1 1 16 ASN CB   C    5.927  -8.332   2.861 1.00 . A A . 1118 ASN CB   1 1 
       14  8480 1 1 16 ASN CG   C    4.491  -8.756   3.016 1.00 . A A . 1118 ASN CG   1 1 
       14  8481 1 1 16 ASN H    H    4.946  -6.017   3.376 1.00 . A A . 1118 ASN H    1 1 
       14  8482 1 1 16 ASN HA   H    6.401  -7.950   4.915 1.00 . A A . 1118 ASN HA   1 1 
       14  8483 1 1 16 ASN HB2  H    6.010  -7.824   1.924 1.00 . A A . 1118 ASN HB2  1 1 
       14  8484 1 1 16 ASN HB3  H    6.543  -9.219   2.839 1.00 . A A . 1118 ASN HB3  1 1 
       14  8485 1 1 16 ASN HD21 H    5.049 -10.359   4.029 1.00 . A A . 1118 ASN HD21 1 1 
       14  8486 1 1 16 ASN HD22 H    3.352 -10.161   3.781 1.00 . A A . 1118 ASN HD22 1 1 
       14  8487 1 1 16 ASN N    N    5.540  -6.251   4.120 1.00 . A A . 1118 ASN N    1 1 
       14  8488 1 1 16 ASN ND2  N    4.276  -9.868   3.675 1.00 . A A . 1118 ASN ND2  1 1 
       14  8489 1 1 16 ASN O    O    8.686  -7.814   3.308 1.00 . A A . 1118 ASN O    1 1 
       14  8490 1 1 16 ASN OD1  O    3.577  -8.088   2.522 1.00 . A A . 1118 ASN OD1  1 1 
       14  8491 1 1 17 HIS C    C    9.847  -5.305   2.121 1.00 . A A . 1119 HIS C    1 1 
       14  8492 1 1 17 HIS CA   C    9.471  -5.127   3.591 1.00 . A A . 1119 HIS CA   1 1 
       14  8493 1 1 17 HIS CB   C   10.539  -5.782   4.485 1.00 . A A . 1119 HIS CB   1 1 
       14  8494 1 1 17 HIS CD2  C   10.649  -4.547   6.765 1.00 . A A . 1119 HIS CD2  1 1 
       14  8495 1 1 17 HIS CE1  C    9.692  -6.075   8.005 1.00 . A A . 1119 HIS CE1  1 1 
       14  8496 1 1 17 HIS CG   C   10.326  -5.582   5.956 1.00 . A A . 1119 HIS CG   1 1 
       14  8497 1 1 17 HIS H    H    7.432  -5.088   4.174 1.00 . A A . 1119 HIS H    1 1 
       14  8498 1 1 17 HIS HA   H    9.430  -4.064   3.809 1.00 . A A . 1119 HIS HA   1 1 
       14  8499 1 1 17 HIS HB2  H   10.547  -6.845   4.299 1.00 . A A . 1119 HIS HB2  1 1 
       14  8500 1 1 17 HIS HB3  H   11.507  -5.374   4.233 1.00 . A A . 1119 HIS HB3  1 1 
       14  8501 1 1 17 HIS HD1  H    9.374  -7.396   6.478 1.00 . A A . 1119 HIS HD1  1 1 
       14  8502 1 1 17 HIS HD2  H   11.139  -3.631   6.466 1.00 . A A . 1119 HIS HD2  1 1 
       14  8503 1 1 17 HIS HE1  H    9.281  -6.601   8.855 1.00 . A A . 1119 HIS HE1  1 1 
       14  8504 1 1 17 HIS HE2  H   10.164  -4.245   8.781 1.00 . A A . 1119 HIS HE2  1 1 
       14  8505 1 1 17 HIS N    N    8.143  -5.689   3.855 1.00 . A A . 1119 HIS N    1 1 
       14  8506 1 1 17 HIS ND1  N    9.728  -6.525   6.767 1.00 . A A . 1119 HIS ND1  1 1 
       14  8507 1 1 17 HIS NE2  N   10.244  -4.877   8.033 1.00 . A A . 1119 HIS NE2  1 1 
       14  8508 1 1 17 HIS O    O   10.938  -5.773   1.799 1.00 . A A . 1119 HIS O    1 1 
       14  8509 1 1 18 GLN C    C    9.036  -3.747  -0.911 1.00 . A A . 1120 GLN C    1 1 
       14  8510 1 1 18 GLN CA   C    9.148  -5.092  -0.198 1.00 . A A . 1120 GLN CA   1 1 
       14  8511 1 1 18 GLN CB   C    8.130  -6.087  -0.768 1.00 . A A . 1120 GLN CB   1 1 
       14  8512 1 1 18 GLN CD   C    9.687  -6.900  -2.585 1.00 . A A . 1120 GLN CD   1 1 
       14  8513 1 1 18 GLN CG   C    8.306  -6.372  -2.253 1.00 . A A . 1120 GLN CG   1 1 
       14  8514 1 1 18 GLN H    H    8.110  -4.507   1.549 1.00 . A A . 1120 GLN H    1 1 
       14  8515 1 1 18 GLN HA   H   10.143  -5.482  -0.344 1.00 . A A . 1120 GLN HA   1 1 
       14  8516 1 1 18 GLN HB2  H    8.222  -7.020  -0.233 1.00 . A A . 1120 GLN HB2  1 1 
       14  8517 1 1 18 GLN HB3  H    7.136  -5.693  -0.614 1.00 . A A . 1120 GLN HB3  1 1 
       14  8518 1 1 18 GLN HE21 H    9.076  -8.764  -2.286 1.00 . A A . 1120 GLN HE21 1 1 
       14  8519 1 1 18 GLN HE22 H   10.733  -8.576  -2.748 1.00 . A A . 1120 GLN HE22 1 1 
       14  8520 1 1 18 GLN HG2  H    7.574  -7.105  -2.556 1.00 . A A . 1120 GLN HG2  1 1 
       14  8521 1 1 18 GLN HG3  H    8.146  -5.456  -2.802 1.00 . A A . 1120 GLN HG3  1 1 
       14  8522 1 1 18 GLN N    N    8.936  -4.925   1.235 1.00 . A A . 1120 GLN N    1 1 
       14  8523 1 1 18 GLN NE2  N    9.849  -8.210  -2.534 1.00 . A A . 1120 GLN NE2  1 1 
       14  8524 1 1 18 GLN O    O    8.268  -2.884  -0.494 1.00 . A A . 1120 GLN O    1 1 
       14  8525 1 1 18 GLN OE1  O   10.605  -6.132  -2.876 1.00 . A A . 1120 GLN OE1  1 1 
       14  8526 1 1 19 CYS C    C    9.008  -2.436  -4.000 1.00 . A A . 1121 CYS C    1 1 
       14  8527 1 1 19 CYS CA   C    9.827  -2.333  -2.717 1.00 . A A . 1121 CYS CA   1 1 
       14  8528 1 1 19 CYS CB   C   11.270  -1.953  -3.044 1.00 . A A . 1121 CYS CB   1 1 
       14  8529 1 1 19 CYS H    H   10.363  -4.328  -2.284 1.00 . A A . 1121 CYS H    1 1 
       14  8530 1 1 19 CYS HA   H    9.396  -1.567  -2.090 1.00 . A A . 1121 CYS HA   1 1 
       14  8531 1 1 19 CYS HB2  H   11.709  -2.730  -3.653 1.00 . A A . 1121 CYS HB2  1 1 
       14  8532 1 1 19 CYS HB3  H   11.277  -1.023  -3.594 1.00 . A A . 1121 CYS HB3  1 1 
       14  8533 1 1 19 CYS N    N    9.801  -3.582  -1.978 1.00 . A A . 1121 CYS N    1 1 
       14  8534 1 1 19 CYS O    O    9.422  -3.081  -4.966 1.00 . A A . 1121 CYS O    1 1 
       14  8535 1 1 19 CYS SG   S   12.323  -1.738  -1.572 1.00 . A A . 1121 CYS SG   1 1 
       14  8536 1 1 20 ILE C    C    6.865  -0.314  -5.649 1.00 . A A . 1122 ILE C    1 1 
       14  8537 1 1 20 ILE CA   C    6.998  -1.755  -5.183 1.00 . A A . 1122 ILE CA   1 1 
       14  8538 1 1 20 ILE CB   C    5.590  -2.328  -4.934 1.00 . A A . 1122 ILE CB   1 1 
       14  8539 1 1 20 ILE CD1  C    3.382  -1.819  -3.790 1.00 . A A . 1122 ILE CD1  1 1 
       14  8540 1 1 20 ILE CG1  C    4.856  -1.505  -3.875 1.00 . A A . 1122 ILE CG1  1 1 
       14  8541 1 1 20 ILE CG2  C    5.671  -3.793  -4.522 1.00 . A A . 1122 ILE CG2  1 1 
       14  8542 1 1 20 ILE H    H    7.536  -1.370  -3.172 1.00 . A A . 1122 ILE H    1 1 
       14  8543 1 1 20 ILE HA   H    7.469  -2.336  -5.960 1.00 . A A . 1122 ILE HA   1 1 
       14  8544 1 1 20 ILE HB   H    5.040  -2.274  -5.861 1.00 . A A . 1122 ILE HB   1 1 
       14  8545 1 1 20 ILE HD11 H    3.250  -2.853  -3.511 1.00 . A A . 1122 ILE HD11 1 1 
       14  8546 1 1 20 ILE HD12 H    2.923  -1.644  -4.751 1.00 . A A . 1122 ILE HD12 1 1 
       14  8547 1 1 20 ILE HD13 H    2.920  -1.184  -3.049 1.00 . A A . 1122 ILE HD13 1 1 
       14  8548 1 1 20 ILE HG12 H    5.293  -1.702  -2.908 1.00 . A A . 1122 ILE HG12 1 1 
       14  8549 1 1 20 ILE HG13 H    4.961  -0.455  -4.106 1.00 . A A . 1122 ILE HG13 1 1 
       14  8550 1 1 20 ILE HG21 H    6.140  -4.364  -5.310 1.00 . A A . 1122 ILE HG21 1 1 
       14  8551 1 1 20 ILE HG22 H    4.676  -4.172  -4.344 1.00 . A A . 1122 ILE HG22 1 1 
       14  8552 1 1 20 ILE HG23 H    6.257  -3.879  -3.618 1.00 . A A . 1122 ILE HG23 1 1 
       14  8553 1 1 20 ILE N    N    7.838  -1.814  -3.995 1.00 . A A . 1122 ILE N    1 1 
       14  8554 1 1 20 ILE O    O    7.336   0.597  -4.983 1.00 . A A . 1122 ILE O    1 1 
       14  8555 1 1 21 SER C    C    4.817   1.877  -6.532 1.00 . A A . 1123 SER C    1 1 
       14  8556 1 1 21 SER CA   C    5.988   1.242  -7.276 1.00 . A A . 1123 SER CA   1 1 
       14  8557 1 1 21 SER CB   C    5.696   1.215  -8.776 1.00 . A A . 1123 SER CB   1 1 
       14  8558 1 1 21 SER H    H    5.906  -0.870  -7.304 1.00 . A A . 1123 SER H    1 1 
       14  8559 1 1 21 SER HA   H    6.877   1.827  -7.097 1.00 . A A . 1123 SER HA   1 1 
       14  8560 1 1 21 SER HB2  H    6.564   0.845  -9.302 1.00 . A A . 1123 SER HB2  1 1 
       14  8561 1 1 21 SER HB3  H    4.855   0.565  -8.966 1.00 . A A . 1123 SER HB3  1 1 
       14  8562 1 1 21 SER HG   H    4.489   2.525  -9.607 1.00 . A A . 1123 SER HG   1 1 
       14  8563 1 1 21 SER N    N    6.225  -0.104  -6.784 1.00 . A A . 1123 SER N    1 1 
       14  8564 1 1 21 SER O    O    3.820   1.215  -6.241 1.00 . A A . 1123 SER O    1 1 
       14  8565 1 1 21 SER OG   O    5.389   2.515  -9.259 1.00 . A A . 1123 SER OG   1 1 
       14  8566 1 1 22 LYS C    C    2.633   4.004  -6.416 1.00 . A A . 1124 LYS C    1 1 
       14  8567 1 1 22 LYS CA   C    3.885   3.908  -5.552 1.00 . A A . 1124 LYS CA   1 1 
       14  8568 1 1 22 LYS CB   C    4.354   5.312  -5.167 1.00 . A A . 1124 LYS CB   1 1 
       14  8569 1 1 22 LYS CD   C    5.606   6.765  -3.550 1.00 . A A . 1124 LYS CD   1 1 
       14  8570 1 1 22 LYS CE   C    6.373   6.806  -2.238 1.00 . A A . 1124 LYS CE   1 1 
       14  8571 1 1 22 LYS CG   C    5.265   5.340  -3.954 1.00 . A A . 1124 LYS CG   1 1 
       14  8572 1 1 22 LYS H    H    5.774   3.639  -6.475 1.00 . A A . 1124 LYS H    1 1 
       14  8573 1 1 22 LYS HA   H    3.639   3.366  -4.651 1.00 . A A . 1124 LYS HA   1 1 
       14  8574 1 1 22 LYS HB2  H    4.888   5.740  -6.001 1.00 . A A . 1124 LYS HB2  1 1 
       14  8575 1 1 22 LYS HB3  H    3.489   5.922  -4.955 1.00 . A A . 1124 LYS HB3  1 1 
       14  8576 1 1 22 LYS HD2  H    6.210   7.213  -4.323 1.00 . A A . 1124 LYS HD2  1 1 
       14  8577 1 1 22 LYS HD3  H    4.690   7.326  -3.437 1.00 . A A . 1124 LYS HD3  1 1 
       14  8578 1 1 22 LYS HE2  H    7.267   6.209  -2.341 1.00 . A A . 1124 LYS HE2  1 1 
       14  8579 1 1 22 LYS HE3  H    6.648   7.829  -2.027 1.00 . A A . 1124 LYS HE3  1 1 
       14  8580 1 1 22 LYS HG2  H    4.769   4.851  -3.130 1.00 . A A . 1124 LYS HG2  1 1 
       14  8581 1 1 22 LYS HG3  H    6.178   4.813  -4.190 1.00 . A A . 1124 LYS HG3  1 1 
       14  8582 1 1 22 LYS HZ1  H    5.256   5.308  -1.304 1.00 . A A . 1124 LYS HZ1  1 1 
       14  8583 1 1 22 LYS HZ2  H    4.729   6.872  -0.952 1.00 . A A . 1124 LYS HZ2  1 1 
       14  8584 1 1 22 LYS HZ3  H    6.137   6.273  -0.232 1.00 . A A . 1124 LYS HZ3  1 1 
       14  8585 1 1 22 LYS N    N    4.943   3.169  -6.233 1.00 . A A . 1124 LYS N    1 1 
       14  8586 1 1 22 LYS NZ   N    5.569   6.277  -1.104 1.00 . A A . 1124 LYS NZ   1 1 
       14  8587 1 1 22 LYS O    O    1.540   4.259  -5.913 1.00 . A A . 1124 LYS O    1 1 
       14  8588 1 1 23 ASN C    C    0.899   2.496  -8.590 1.00 . A A . 1125 ASN C    1 1 
       14  8589 1 1 23 ASN CA   C    1.665   3.812  -8.638 1.00 . A A . 1125 ASN CA   1 1 
       14  8590 1 1 23 ASN CB   C    2.132   4.100 -10.065 1.00 . A A . 1125 ASN CB   1 1 
       14  8591 1 1 23 ASN CG   C    2.387   5.576 -10.308 1.00 . A A . 1125 ASN CG   1 1 
       14  8592 1 1 23 ASN H    H    3.702   3.639  -8.066 1.00 . A A . 1125 ASN H    1 1 
       14  8593 1 1 23 ASN HA   H    1.005   4.605  -8.323 1.00 . A A . 1125 ASN HA   1 1 
       14  8594 1 1 23 ASN HB2  H    3.046   3.560 -10.252 1.00 . A A . 1125 ASN HB2  1 1 
       14  8595 1 1 23 ASN HB3  H    1.374   3.767 -10.757 1.00 . A A . 1125 ASN HB3  1 1 
       14  8596 1 1 23 ASN HD21 H    1.977   5.348 -12.237 1.00 . A A . 1125 ASN HD21 1 1 
       14  8597 1 1 23 ASN HD22 H    2.388   6.951 -11.736 1.00 . A A . 1125 ASN HD22 1 1 
       14  8598 1 1 23 ASN N    N    2.798   3.793  -7.718 1.00 . A A . 1125 ASN N    1 1 
       14  8599 1 1 23 ASN ND2  N    2.238   6.001 -11.551 1.00 . A A . 1125 ASN ND2  1 1 
       14  8600 1 1 23 ASN O    O   -0.170   2.365  -9.181 1.00 . A A . 1125 ASN O    1 1 
       14  8601 1 1 23 ASN OD1  O    2.717   6.328  -9.389 1.00 . A A . 1125 ASN OD1  1 1 
       14  8602 1 1 24 TRP C    C   -0.024   0.248  -6.423 1.00 . A A . 1126 TRP C    1 1 
       14  8603 1 1 24 TRP CA   C    0.787   0.236  -7.708 1.00 . A A . 1126 TRP CA   1 1 
       14  8604 1 1 24 TRP CB   C    1.806  -0.905  -7.643 1.00 . A A . 1126 TRP CB   1 1 
       14  8605 1 1 24 TRP CD1  C    2.540  -0.367 -10.045 1.00 . A A . 1126 TRP CD1  1 1 
       14  8606 1 1 24 TRP CD2  C    3.728  -1.979  -9.050 1.00 . A A . 1126 TRP CD2  1 1 
       14  8607 1 1 24 TRP CE2  C    4.237  -1.783 -10.347 1.00 . A A . 1126 TRP CE2  1 1 
       14  8608 1 1 24 TRP CE3  C    4.317  -2.948  -8.235 1.00 . A A . 1126 TRP CE3  1 1 
       14  8609 1 1 24 TRP CG   C    2.648  -1.059  -8.874 1.00 . A A . 1126 TRP CG   1 1 
       14  8610 1 1 24 TRP CH2  C    5.866  -3.460 -10.024 1.00 . A A . 1126 TRP CH2  1 1 
       14  8611 1 1 24 TRP CZ2  C    5.308  -2.520 -10.845 1.00 . A A . 1126 TRP CZ2  1 1 
       14  8612 1 1 24 TRP CZ3  C    5.379  -3.678  -8.730 1.00 . A A . 1126 TRP CZ3  1 1 
       14  8613 1 1 24 TRP H    H    2.327   1.666  -7.461 1.00 . A A . 1126 TRP H    1 1 
       14  8614 1 1 24 TRP HA   H    0.122   0.078  -8.544 1.00 . A A . 1126 TRP HA   1 1 
       14  8615 1 1 24 TRP HB2  H    2.471  -0.732  -6.811 1.00 . A A . 1126 TRP HB2  1 1 
       14  8616 1 1 24 TRP HB3  H    1.279  -1.832  -7.480 1.00 . A A . 1126 TRP HB3  1 1 
       14  8617 1 1 24 TRP HD1  H    1.808   0.406 -10.231 1.00 . A A . 1126 TRP HD1  1 1 
       14  8618 1 1 24 TRP HE1  H    3.626  -0.444 -11.842 1.00 . A A . 1126 TRP HE1  1 1 
       14  8619 1 1 24 TRP HE3  H    3.953  -3.133  -7.234 1.00 . A A . 1126 TRP HE3  1 1 
       14  8620 1 1 24 TRP HH2  H    6.697  -4.055 -10.372 1.00 . A A . 1126 TRP HH2  1 1 
       14  8621 1 1 24 TRP HZ2  H    5.696  -2.362 -11.841 1.00 . A A . 1126 TRP HZ2  1 1 
       14  8622 1 1 24 TRP HZ3  H    5.847  -4.431  -8.114 1.00 . A A . 1126 TRP HZ3  1 1 
       14  8623 1 1 24 TRP N    N    1.451   1.519  -7.882 1.00 . A A . 1126 TRP N    1 1 
       14  8624 1 1 24 TRP NE1  N    3.496  -0.792 -10.933 1.00 . A A . 1126 TRP NE1  1 1 
       14  8625 1 1 24 TRP O    O   -0.902  -0.582  -6.223 1.00 . A A . 1126 TRP O    1 1 
       14  8626 1 1 25 VAL C    C   -1.855   1.594  -4.423 1.00 . A A . 1127 VAL C    1 1 
       14  8627 1 1 25 VAL CA   C   -0.370   1.291  -4.262 1.00 . A A . 1127 VAL CA   1 1 
       14  8628 1 1 25 VAL CB   C    0.291   2.377  -3.387 1.00 . A A . 1127 VAL CB   1 1 
       14  8629 1 1 25 VAL CG1  C   -0.422   2.517  -2.049 1.00 . A A . 1127 VAL CG1  1 1 
       14  8630 1 1 25 VAL CG2  C    1.761   2.056  -3.175 1.00 . A A . 1127 VAL CG2  1 1 
       14  8631 1 1 25 VAL H    H    0.973   1.846  -5.793 1.00 . A A . 1127 VAL H    1 1 
       14  8632 1 1 25 VAL HA   H   -0.261   0.339  -3.763 1.00 . A A . 1127 VAL HA   1 1 
       14  8633 1 1 25 VAL HB   H    0.224   3.321  -3.908 1.00 . A A . 1127 VAL HB   1 1 
       14  8634 1 1 25 VAL HG11 H   -0.392   1.575  -1.524 1.00 . A A . 1127 VAL HG11 1 1 
       14  8635 1 1 25 VAL HG12 H   -1.450   2.804  -2.217 1.00 . A A . 1127 VAL HG12 1 1 
       14  8636 1 1 25 VAL HG13 H    0.071   3.276  -1.458 1.00 . A A . 1127 VAL HG13 1 1 
       14  8637 1 1 25 VAL HG21 H    2.223   2.847  -2.604 1.00 . A A . 1127 VAL HG21 1 1 
       14  8638 1 1 25 VAL HG22 H    2.251   1.969  -4.134 1.00 . A A . 1127 VAL HG22 1 1 
       14  8639 1 1 25 VAL HG23 H    1.852   1.123  -2.638 1.00 . A A . 1127 VAL HG23 1 1 
       14  8640 1 1 25 VAL N    N    0.286   1.193  -5.556 1.00 . A A . 1127 VAL N    1 1 
       14  8641 1 1 25 VAL O    O   -2.233   2.592  -5.039 1.00 . A A . 1127 VAL O    1 1 
       14  8642 1 1 26 CYS C    C   -4.709   0.913  -5.281 1.00 . A A . 1128 CYS C    1 1 
       14  8643 1 1 26 CYS CA   C   -4.133   0.870  -3.867 1.00 . A A . 1128 CYS CA   1 1 
       14  8644 1 1 26 CYS CB   C   -4.491   2.140  -3.106 1.00 . A A . 1128 CYS CB   1 1 
       14  8645 1 1 26 CYS H    H   -2.300  -0.116  -3.492 1.00 . A A . 1128 CYS H    1 1 
       14  8646 1 1 26 CYS HA   H   -4.555   0.023  -3.348 1.00 . A A . 1128 CYS HA   1 1 
       14  8647 1 1 26 CYS HB2  H   -3.674   2.396  -2.455 1.00 . A A . 1128 CYS HB2  1 1 
       14  8648 1 1 26 CYS HB3  H   -4.639   2.931  -3.811 1.00 . A A . 1128 CYS HB3  1 1 
       14  8649 1 1 26 CYS N    N   -2.682   0.696  -3.891 1.00 . A A . 1128 CYS N    1 1 
       14  8650 1 1 26 CYS O    O   -5.583   1.724  -5.593 1.00 . A A . 1128 CYS O    1 1 
       14  8651 1 1 26 CYS SG   S   -5.997   2.013  -2.092 1.00 . A A . 1128 CYS SG   1 1 
       14  8652 1 1 27 ASP C    C   -5.650  -1.228  -7.670 1.00 . A A . 1129 ASP C    1 1 
       14  8653 1 1 27 ASP CA   C   -4.675  -0.065  -7.511 1.00 . A A . 1129 ASP CA   1 1 
       14  8654 1 1 27 ASP CB   C   -3.474  -0.247  -8.448 1.00 . A A . 1129 ASP CB   1 1 
       14  8655 1 1 27 ASP CG   C   -2.977  -1.678  -8.504 1.00 . A A . 1129 ASP CG   1 1 
       14  8656 1 1 27 ASP H    H   -3.563  -0.633  -5.800 1.00 . A A . 1129 ASP H    1 1 
       14  8657 1 1 27 ASP HA   H   -5.183   0.858  -7.755 1.00 . A A . 1129 ASP HA   1 1 
       14  8658 1 1 27 ASP HB2  H   -3.752   0.052  -9.446 1.00 . A A . 1129 ASP HB2  1 1 
       14  8659 1 1 27 ASP HB3  H   -2.664   0.380  -8.105 1.00 . A A . 1129 ASP HB3  1 1 
       14  8660 1 1 27 ASP N    N   -4.228   0.014  -6.125 1.00 . A A . 1129 ASP N    1 1 
       14  8661 1 1 27 ASP O    O   -5.847  -1.743  -8.769 1.00 . A A . 1129 ASP O    1 1 
       14  8662 1 1 27 ASP OD1  O   -2.691  -2.257  -7.437 1.00 . A A . 1129 ASP OD1  1 1 
       14  8663 1 1 27 ASP OD2  O   -2.859  -2.225  -9.617 1.00 . A A . 1129 ASP OD2  1 1 
       14  8664 1 1 28 THR C    C   -6.534  -4.067  -6.883 1.00 . A A . 1130 THR C    1 1 
       14  8665 1 1 28 THR CA   C   -7.174  -2.752  -6.437 1.00 . A A . 1130 THR CA   1 1 
       14  8666 1 1 28 THR CB   C   -8.520  -2.517  -7.182 1.00 . A A . 1130 THR CB   1 1 
       14  8667 1 1 28 THR CG2  C   -9.281  -1.360  -6.554 1.00 . A A . 1130 THR CG2  1 1 
       14  8668 1 1 28 THR H    H   -6.025  -1.135  -5.715 1.00 . A A . 1130 THR H    1 1 
       14  8669 1 1 28 THR HA   H   -7.408  -2.852  -5.387 1.00 . A A . 1130 THR HA   1 1 
       14  8670 1 1 28 THR HB   H   -9.121  -3.408  -7.081 1.00 . A A . 1130 THR HB   1 1 
       14  8671 1 1 28 THR HG1  H   -7.380  -2.318  -8.782 1.00 . A A . 1130 THR HG1  1 1 
       14  8672 1 1 28 THR HG21 H  -10.207  -1.208  -7.085 1.00 . A A . 1130 THR HG21 1 1 
       14  8673 1 1 28 THR HG22 H   -8.682  -0.463  -6.610 1.00 . A A . 1130 THR HG22 1 1 
       14  8674 1 1 28 THR HG23 H   -9.491  -1.587  -5.521 1.00 . A A . 1130 THR HG23 1 1 
       14  8675 1 1 28 THR N    N   -6.241  -1.623  -6.539 1.00 . A A . 1130 THR N    1 1 
       14  8676 1 1 28 THR O    O   -7.214  -4.974  -7.362 1.00 . A A . 1130 THR O    1 1 
       14  8677 1 1 28 THR OG1  O   -8.323  -2.255  -8.576 1.00 . A A . 1130 THR OG1  1 1 
       14  8678 1 1 29 ASP C    C   -3.385  -5.587  -5.969 1.00 . A A . 1131 ASP C    1 1 
       14  8679 1 1 29 ASP CA   C   -4.491  -5.384  -6.998 1.00 . A A . 1131 ASP CA   1 1 
       14  8680 1 1 29 ASP CB   C   -3.895  -5.321  -8.398 1.00 . A A . 1131 ASP CB   1 1 
       14  8681 1 1 29 ASP CG   C   -3.289  -6.639  -8.827 1.00 . A A . 1131 ASP CG   1 1 
       14  8682 1 1 29 ASP H    H   -4.725  -3.373  -6.410 1.00 . A A . 1131 ASP H    1 1 
       14  8683 1 1 29 ASP HA   H   -5.184  -6.211  -6.941 1.00 . A A . 1131 ASP HA   1 1 
       14  8684 1 1 29 ASP HB2  H   -4.672  -5.052  -9.095 1.00 . A A . 1131 ASP HB2  1 1 
       14  8685 1 1 29 ASP HB3  H   -3.123  -4.566  -8.420 1.00 . A A . 1131 ASP HB3  1 1 
       14  8686 1 1 29 ASP N    N   -5.221  -4.159  -6.713 1.00 . A A . 1131 ASP N    1 1 
       14  8687 1 1 29 ASP O    O   -2.609  -4.674  -5.697 1.00 . A A . 1131 ASP O    1 1 
       14  8688 1 1 29 ASP OD1  O   -4.026  -7.644  -8.906 1.00 . A A . 1131 ASP OD1  1 1 
       14  8689 1 1 29 ASP OD2  O   -2.070  -6.680  -9.092 1.00 . A A . 1131 ASP OD2  1 1 
       14  8690 1 1 30 ASN C    C   -0.950  -7.282  -4.946 1.00 . A A . 1132 ASN C    1 1 
       14  8691 1 1 30 ASN CA   C   -2.333  -7.056  -4.347 1.00 . A A . 1132 ASN CA   1 1 
       14  8692 1 1 30 ASN CB   C   -2.746  -8.285  -3.530 1.00 . A A . 1132 ASN CB   1 1 
       14  8693 1 1 30 ASN CG   C   -3.921  -8.021  -2.607 1.00 . A A . 1132 ASN CG   1 1 
       14  8694 1 1 30 ASN H    H   -3.942  -7.478  -5.664 1.00 . A A . 1132 ASN H    1 1 
       14  8695 1 1 30 ASN HA   H   -2.291  -6.200  -3.692 1.00 . A A . 1132 ASN HA   1 1 
       14  8696 1 1 30 ASN HB2  H   -3.019  -9.082  -4.207 1.00 . A A . 1132 ASN HB2  1 1 
       14  8697 1 1 30 ASN HB3  H   -1.907  -8.606  -2.930 1.00 . A A . 1132 ASN HB3  1 1 
       14  8698 1 1 30 ASN HD21 H   -3.272  -9.415  -1.350 1.00 . A A . 1132 ASN HD21 1 1 
       14  8699 1 1 30 ASN HD22 H   -4.733  -8.612  -0.894 1.00 . A A . 1132 ASN HD22 1 1 
       14  8700 1 1 30 ASN N    N   -3.318  -6.773  -5.389 1.00 . A A . 1132 ASN N    1 1 
       14  8701 1 1 30 ASN ND2  N   -3.980  -8.753  -1.505 1.00 . A A . 1132 ASN ND2  1 1 
       14  8702 1 1 30 ASN O    O   -0.672  -8.343  -5.502 1.00 . A A . 1132 ASN O    1 1 
       14  8703 1 1 30 ASN OD1  O   -4.768  -7.172  -2.880 1.00 . A A . 1132 ASN OD1  1 1 
       14  8704 1 1 31 ASP C    C    2.191  -6.991  -4.298 1.00 . A A . 1133 ASP C    1 1 
       14  8705 1 1 31 ASP CA   C    1.278  -6.399  -5.354 1.00 . A A . 1133 ASP CA   1 1 
       14  8706 1 1 31 ASP CB   C    1.831  -5.045  -5.806 1.00 . A A . 1133 ASP CB   1 1 
       14  8707 1 1 31 ASP CG   C    1.063  -4.454  -6.967 1.00 . A A . 1133 ASP CG   1 1 
       14  8708 1 1 31 ASP H    H   -0.355  -5.455  -4.382 1.00 . A A . 1133 ASP H    1 1 
       14  8709 1 1 31 ASP HA   H    1.251  -7.065  -6.199 1.00 . A A . 1133 ASP HA   1 1 
       14  8710 1 1 31 ASP HB2  H    1.785  -4.353  -4.982 1.00 . A A . 1133 ASP HB2  1 1 
       14  8711 1 1 31 ASP HB3  H    2.860  -5.169  -6.106 1.00 . A A . 1133 ASP HB3  1 1 
       14  8712 1 1 31 ASP N    N   -0.082  -6.282  -4.833 1.00 . A A . 1133 ASP N    1 1 
       14  8713 1 1 31 ASP O    O    2.986  -7.889  -4.577 1.00 . A A . 1133 ASP O    1 1 
       14  8714 1 1 31 ASP OD1  O    1.404  -4.751  -8.129 1.00 . A A . 1133 ASP OD1  1 1 
       14  8715 1 1 31 ASP OD2  O    0.115  -3.682  -6.721 1.00 . A A . 1133 ASP OD2  1 1 
       14  8716 1 1 32 CYS C    C    2.392  -8.362  -1.550 1.00 . A A . 1134 CYS C    1 1 
       14  8717 1 1 32 CYS CA   C    2.855  -6.969  -1.963 1.00 . A A . 1134 CYS CA   1 1 
       14  8718 1 1 32 CYS CB   C    2.733  -6.014  -0.776 1.00 . A A . 1134 CYS CB   1 1 
       14  8719 1 1 32 CYS H    H    1.422  -5.753  -2.932 1.00 . A A . 1134 CYS H    1 1 
       14  8720 1 1 32 CYS HA   H    3.887  -7.018  -2.277 1.00 . A A . 1134 CYS HA   1 1 
       14  8721 1 1 32 CYS HB2  H    1.755  -6.125  -0.334 1.00 . A A . 1134 CYS HB2  1 1 
       14  8722 1 1 32 CYS HB3  H    3.485  -6.266  -0.044 1.00 . A A . 1134 CYS HB3  1 1 
       14  8723 1 1 32 CYS N    N    2.063  -6.483  -3.081 1.00 . A A . 1134 CYS N    1 1 
       14  8724 1 1 32 CYS O    O    1.298  -8.790  -1.931 1.00 . A A . 1134 CYS O    1 1 
       14  8725 1 1 32 CYS SG   S    2.945  -4.256  -1.208 1.00 . A A . 1134 CYS SG   1 1 
       14  8726 1 1 33 GLY C    C    1.493 -10.541   0.231 1.00 . A A . 1135 GLY C    1 1 
       14  8727 1 1 33 GLY CA   C    2.893 -10.412  -0.342 1.00 . A A . 1135 GLY CA   1 1 
       14  8728 1 1 33 GLY H    H    4.061  -8.650  -0.480 1.00 . A A . 1135 GLY H    1 1 
       14  8729 1 1 33 GLY HA2  H    2.981 -11.070  -1.193 1.00 . A A . 1135 GLY HA2  1 1 
       14  8730 1 1 33 GLY HA3  H    3.607 -10.718   0.408 1.00 . A A . 1135 GLY HA3  1 1 
       14  8731 1 1 33 GLY N    N    3.214  -9.057  -0.766 1.00 . A A . 1135 GLY N    1 1 
       14  8732 1 1 33 GLY O    O    0.719 -11.405  -0.190 1.00 . A A . 1135 GLY O    1 1 
       14  8733 1 1 34 ASP C    C   -1.032  -8.553   1.301 1.00 . A A . 1136 ASP C    1 1 
       14  8734 1 1 34 ASP CA   C   -0.167  -9.704   1.798 1.00 . A A . 1136 ASP CA   1 1 
       14  8735 1 1 34 ASP CB   C   -0.060  -9.649   3.319 1.00 . A A . 1136 ASP CB   1 1 
       14  8736 1 1 34 ASP CG   C    0.554 -10.901   3.906 1.00 . A A . 1136 ASP CG   1 1 
       14  8737 1 1 34 ASP H    H    1.821  -9.025   1.493 1.00 . A A . 1136 ASP H    1 1 
       14  8738 1 1 34 ASP HA   H   -0.636 -10.630   1.523 1.00 . A A . 1136 ASP HA   1 1 
       14  8739 1 1 34 ASP HB2  H    0.554  -8.811   3.590 1.00 . A A . 1136 ASP HB2  1 1 
       14  8740 1 1 34 ASP HB3  H   -1.046  -9.520   3.741 1.00 . A A . 1136 ASP HB3  1 1 
       14  8741 1 1 34 ASP N    N    1.157  -9.680   1.183 1.00 . A A . 1136 ASP N    1 1 
       14  8742 1 1 34 ASP O    O   -2.044  -8.217   1.916 1.00 . A A . 1136 ASP O    1 1 
       14  8743 1 1 34 ASP OD1  O   -0.184 -11.887   4.124 1.00 . A A . 1136 ASP OD1  1 1 
       14  8744 1 1 34 ASP OD2  O    1.777 -10.910   4.153 1.00 . A A . 1136 ASP OD2  1 1 
       14  8745 1 1 35 GLY C    C   -1.447  -5.665   0.594 1.00 . A A . 1137 GLY C    1 1 
       14  8746 1 1 35 GLY CA   C   -1.367  -6.831  -0.372 1.00 . A A . 1137 GLY CA   1 1 
       14  8747 1 1 35 GLY H    H    0.154  -8.305  -0.292 1.00 . A A . 1137 GLY H    1 1 
       14  8748 1 1 35 GLY HA2  H   -0.875  -6.502  -1.276 1.00 . A A . 1137 GLY HA2  1 1 
       14  8749 1 1 35 GLY HA3  H   -2.368  -7.152  -0.616 1.00 . A A . 1137 GLY HA3  1 1 
       14  8750 1 1 35 GLY N    N   -0.634  -7.959   0.179 1.00 . A A . 1137 GLY N    1 1 
       14  8751 1 1 35 GLY O    O   -2.491  -5.025   0.728 1.00 . A A . 1137 GLY O    1 1 
       14  8752 1 1 36 SER C    C   -0.471  -2.960   1.631 1.00 . A A . 1138 SER C    1 1 
       14  8753 1 1 36 SER CA   C   -0.289  -4.334   2.267 1.00 . A A . 1138 SER CA   1 1 
       14  8754 1 1 36 SER CB   C    1.037  -4.398   3.019 1.00 . A A . 1138 SER CB   1 1 
       14  8755 1 1 36 SER H    H    0.469  -5.912   1.092 1.00 . A A . 1138 SER H    1 1 
       14  8756 1 1 36 SER HA   H   -1.095  -4.506   2.964 1.00 . A A . 1138 SER HA   1 1 
       14  8757 1 1 36 SER HB2  H    1.100  -3.568   3.704 1.00 . A A . 1138 SER HB2  1 1 
       14  8758 1 1 36 SER HB3  H    1.090  -5.325   3.573 1.00 . A A . 1138 SER HB3  1 1 
       14  8759 1 1 36 SER HG   H    2.013  -3.604   1.510 1.00 . A A . 1138 SER HG   1 1 
       14  8760 1 1 36 SER N    N   -0.338  -5.387   1.266 1.00 . A A . 1138 SER N    1 1 
       14  8761 1 1 36 SER O    O   -0.946  -2.024   2.272 1.00 . A A . 1138 SER O    1 1 
       14  8762 1 1 36 SER OG   O    2.137  -4.340   2.124 1.00 . A A . 1138 SER OG   1 1 
       14  8763 1 1 37 ASP C    C   -1.686  -1.241  -0.625 1.00 . A A . 1139 ASP C    1 1 
       14  8764 1 1 37 ASP CA   C   -0.224  -1.596  -0.373 1.00 . A A . 1139 ASP CA   1 1 
       14  8765 1 1 37 ASP CB   C    0.528  -1.692  -1.701 1.00 . A A . 1139 ASP CB   1 1 
       14  8766 1 1 37 ASP CG   C   -0.097  -2.685  -2.663 1.00 . A A . 1139 ASP CG   1 1 
       14  8767 1 1 37 ASP H    H    0.203  -3.651  -0.120 1.00 . A A . 1139 ASP H    1 1 
       14  8768 1 1 37 ASP HA   H    0.226  -0.823   0.233 1.00 . A A . 1139 ASP HA   1 1 
       14  8769 1 1 37 ASP HB2  H    0.536  -0.722  -2.174 1.00 . A A . 1139 ASP HB2  1 1 
       14  8770 1 1 37 ASP HB3  H    1.545  -1.998  -1.509 1.00 . A A . 1139 ASP HB3  1 1 
       14  8771 1 1 37 ASP N    N   -0.122  -2.855   0.355 1.00 . A A . 1139 ASP N    1 1 
       14  8772 1 1 37 ASP O    O   -2.014  -0.110  -0.978 1.00 . A A . 1139 ASP O    1 1 
       14  8773 1 1 37 ASP OD1  O   -0.060  -3.907  -2.388 1.00 . A A . 1139 ASP OD1  1 1 
       14  8774 1 1 37 ASP OD2  O   -0.629  -2.247  -3.701 1.00 . A A . 1139 ASP OD2  1 1 
       14  8775 1 1 38 GLU C    C   -4.681  -1.892   0.749 1.00 . A A . 1140 GLU C    1 1 
       14  8776 1 1 38 GLU CA   C   -3.987  -2.019  -0.613 1.00 . A A . 1140 GLU CA   1 1 
       14  8777 1 1 38 GLU CB   C   -4.588  -3.213  -1.361 1.00 . A A . 1140 GLU CB   1 1 
       14  8778 1 1 38 GLU CD   C   -4.277  -2.481  -3.758 1.00 . A A . 1140 GLU CD   1 1 
       14  8779 1 1 38 GLU CG   C   -3.944  -3.512  -2.705 1.00 . A A . 1140 GLU CG   1 1 
       14  8780 1 1 38 GLU H    H   -2.229  -3.108  -0.188 1.00 . A A . 1140 GLU H    1 1 
       14  8781 1 1 38 GLU HA   H   -4.145  -1.109  -1.191 1.00 . A A . 1140 GLU HA   1 1 
       14  8782 1 1 38 GLU HB2  H   -4.490  -4.091  -0.742 1.00 . A A . 1140 GLU HB2  1 1 
       14  8783 1 1 38 GLU HB3  H   -5.636  -3.020  -1.527 1.00 . A A . 1140 GLU HB3  1 1 
       14  8784 1 1 38 GLU HG2  H   -2.872  -3.538  -2.577 1.00 . A A . 1140 GLU HG2  1 1 
       14  8785 1 1 38 GLU HG3  H   -4.287  -4.477  -3.046 1.00 . A A . 1140 GLU HG3  1 1 
       14  8786 1 1 38 GLU N    N   -2.558  -2.219  -0.440 1.00 . A A . 1140 GLU N    1 1 
       14  8787 1 1 38 GLU O    O   -5.819  -1.434   0.833 1.00 . A A . 1140 GLU O    1 1 
       14  8788 1 1 38 GLU OE1  O   -5.443  -2.037  -3.812 1.00 . A A . 1140 GLU OE1  1 1 
       14  8789 1 1 38 GLU OE2  O   -3.376  -2.114  -4.544 1.00 . A A . 1140 GLU OE2  1 1 
       14  8790 1 1 39 LYS C    C   -4.584  -1.042   3.869 1.00 . A A . 1141 LYS C    1 1 
       14  8791 1 1 39 LYS CA   C   -4.634  -2.382   3.130 1.00 . A A . 1141 LYS CA   1 1 
       14  8792 1 1 39 LYS CB   C   -3.999  -3.490   3.991 1.00 . A A . 1141 LYS CB   1 1 
       14  8793 1 1 39 LYS CD   C   -2.178  -4.194   5.579 1.00 . A A . 1141 LYS CD   1 1 
       14  8794 1 1 39 LYS CE   C   -0.883  -3.784   6.261 1.00 . A A . 1141 LYS CE   1 1 
       14  8795 1 1 39 LYS CG   C   -2.675  -3.111   4.640 1.00 . A A . 1141 LYS CG   1 1 
       14  8796 1 1 39 LYS H    H   -3.055  -2.559   1.718 1.00 . A A . 1141 LYS H    1 1 
       14  8797 1 1 39 LYS HA   H   -5.670  -2.633   2.965 1.00 . A A . 1141 LYS HA   1 1 
       14  8798 1 1 39 LYS HB2  H   -4.692  -3.756   4.774 1.00 . A A . 1141 LYS HB2  1 1 
       14  8799 1 1 39 LYS HB3  H   -3.833  -4.355   3.366 1.00 . A A . 1141 LYS HB3  1 1 
       14  8800 1 1 39 LYS HD2  H   -2.929  -4.377   6.332 1.00 . A A . 1141 LYS HD2  1 1 
       14  8801 1 1 39 LYS HD3  H   -2.005  -5.097   5.011 1.00 . A A . 1141 LYS HD3  1 1 
       14  8802 1 1 39 LYS HE2  H   -0.596  -4.561   6.947 1.00 . A A . 1141 LYS HE2  1 1 
       14  8803 1 1 39 LYS HE3  H   -0.116  -3.670   5.509 1.00 . A A . 1141 LYS HE3  1 1 
       14  8804 1 1 39 LYS HG2  H   -1.936  -2.954   3.872 1.00 . A A . 1141 LYS HG2  1 1 
       14  8805 1 1 39 LYS HG3  H   -2.811  -2.198   5.201 1.00 . A A . 1141 LYS HG3  1 1 
       14  8806 1 1 39 LYS HZ1  H   -1.855  -2.539   7.630 1.00 . A A . 1141 LYS HZ1  1 1 
       14  8807 1 1 39 LYS HZ2  H   -1.129  -1.710   6.345 1.00 . A A . 1141 LYS HZ2  1 1 
       14  8808 1 1 39 LYS HZ3  H   -0.177  -2.338   7.593 1.00 . A A . 1141 LYS HZ3  1 1 
       14  8809 1 1 39 LYS N    N   -3.996  -2.304   1.816 1.00 . A A . 1141 LYS N    1 1 
       14  8810 1 1 39 LYS NZ   N   -1.023  -2.505   7.007 1.00 . A A . 1141 LYS NZ   1 1 
       14  8811 1 1 39 LYS O    O   -5.527  -0.681   4.574 1.00 . A A . 1141 LYS O    1 1 
       14  8812 1 1 40 ASN C    C   -3.099   2.098   3.413 1.00 . A A . 1142 ASN C    1 1 
       14  8813 1 1 40 ASN CA   C   -3.337   0.970   4.402 1.00 . A A . 1142 ASN CA   1 1 
       14  8814 1 1 40 ASN CB   C   -2.197   0.902   5.425 1.00 . A A . 1142 ASN CB   1 1 
       14  8815 1 1 40 ASN CG   C   -0.881   0.437   4.829 1.00 . A A . 1142 ASN CG   1 1 
       14  8816 1 1 40 ASN H    H   -2.784  -0.618   3.109 1.00 . A A . 1142 ASN H    1 1 
       14  8817 1 1 40 ASN HA   H   -4.259   1.168   4.925 1.00 . A A . 1142 ASN HA   1 1 
       14  8818 1 1 40 ASN HB2  H   -2.046   1.882   5.849 1.00 . A A . 1142 ASN HB2  1 1 
       14  8819 1 1 40 ASN HB3  H   -2.473   0.217   6.213 1.00 . A A . 1142 ASN HB3  1 1 
       14  8820 1 1 40 ASN HD21 H   -0.439   2.297   4.301 1.00 . A A . 1142 ASN HD21 1 1 
       14  8821 1 1 40 ASN HD22 H    0.745   1.097   3.892 1.00 . A A . 1142 ASN HD22 1 1 
       14  8822 1 1 40 ASN N    N   -3.496  -0.304   3.707 1.00 . A A . 1142 ASN N    1 1 
       14  8823 1 1 40 ASN ND2  N   -0.116   1.367   4.289 1.00 . A A . 1142 ASN ND2  1 1 
       14  8824 1 1 40 ASN O    O   -2.232   2.949   3.605 1.00 . A A . 1142 ASN O    1 1 
       14  8825 1 1 40 ASN OD1  O   -0.562  -0.751   4.854 1.00 . A A . 1142 ASN OD1  1 1 
       14  8826 1 1 41 CYS C    C   -4.861   4.106   1.400 1.00 . A A . 1143 CYS C    1 1 
       14  8827 1 1 41 CYS CA   C   -3.751   3.082   1.315 1.00 . A A . 1143 CYS CA   1 1 
       14  8828 1 1 41 CYS CB   C   -3.794   2.394  -0.041 1.00 . A A . 1143 CYS CB   1 1 
       14  8829 1 1 41 CYS H    H   -4.618   1.469   2.306 1.00 . A A . 1143 CYS H    1 1 
       14  8830 1 1 41 CYS HA   H   -2.800   3.576   1.436 1.00 . A A . 1143 CYS HA   1 1 
       14  8831 1 1 41 CYS HB2  H   -3.767   3.147  -0.811 1.00 . A A . 1143 CYS HB2  1 1 
       14  8832 1 1 41 CYS HB3  H   -2.932   1.748  -0.140 1.00 . A A . 1143 CYS HB3  1 1 
       14  8833 1 1 41 CYS N    N   -3.894   2.111   2.365 1.00 . A A . 1143 CYS N    1 1 
       14  8834 1 1 41 CYS O    O   -6.019   3.775   1.671 1.00 . A A . 1143 CYS O    1 1 
       14  8835 1 1 41 CYS SG   S   -5.287   1.378  -0.304 1.00 . A A . 1143 CYS SG   1 1 
       14  8836 1 1 42 ASN C    C   -6.165   6.390  -0.227 1.00 . A A . 1144 ASN C    1 1 
       14  8837 1 1 42 ASN CA   C   -5.477   6.416   1.130 1.00 . A A . 1144 ASN CA   1 1 
       14  8838 1 1 42 ASN CB   C   -4.816   7.783   1.378 1.00 . A A . 1144 ASN CB   1 1 
       14  8839 1 1 42 ASN CG   C   -4.084   8.333   0.164 1.00 . A A . 1144 ASN CG   1 1 
       14  8840 1 1 42 ASN H    H   -3.551   5.543   1.065 1.00 . A A . 1144 ASN H    1 1 
       14  8841 1 1 42 ASN HA   H   -6.212   6.233   1.898 1.00 . A A . 1144 ASN HA   1 1 
       14  8842 1 1 42 ASN HB2  H   -5.577   8.493   1.662 1.00 . A A . 1144 ASN HB2  1 1 
       14  8843 1 1 42 ASN HB3  H   -4.107   7.684   2.187 1.00 . A A . 1144 ASN HB3  1 1 
       14  8844 1 1 42 ASN HD21 H   -5.649   9.468  -0.296 1.00 . A A . 1144 ASN HD21 1 1 
       14  8845 1 1 42 ASN HD22 H   -4.291   9.592  -1.356 1.00 . A A . 1144 ASN HD22 1 1 
       14  8846 1 1 42 ASN N    N   -4.501   5.345   1.188 1.00 . A A . 1144 ASN N    1 1 
       14  8847 1 1 42 ASN ND2  N   -4.741   9.219  -0.571 1.00 . A A . 1144 ASN ND2  1 1 
       14  8848 1 1 42 ASN O    O   -5.511   6.255  -1.264 1.00 . A A . 1144 ASN O    1 1 
       14  8849 1 1 42 ASN OD1  O   -2.933   7.987  -0.094 1.00 . A A . 1144 ASN OD1  1 1 
       14  8850 1 1 43 SER C    C   -8.074   7.902  -2.092 1.00 . A A . 1145 SER C    1 1 
       14  8851 1 1 43 SER CA   C   -8.224   6.527  -1.463 1.00 . A A . 1145 SER CA   1 1 
       14  8852 1 1 43 SER CB   C   -9.695   6.188  -1.227 1.00 . A A . 1145 SER CB   1 1 
       14  8853 1 1 43 SER H    H   -7.964   6.481   0.631 1.00 . A A . 1145 SER H    1 1 
       14  8854 1 1 43 SER HA   H   -7.799   5.795  -2.135 1.00 . A A . 1145 SER HA   1 1 
       14  8855 1 1 43 SER HB2  H  -10.285   6.563  -2.050 1.00 . A A . 1145 SER HB2  1 1 
       14  8856 1 1 43 SER HB3  H   -9.805   5.118  -1.165 1.00 . A A . 1145 SER HB3  1 1 
       14  8857 1 1 43 SER HG   H  -10.113   6.126   0.692 1.00 . A A . 1145 SER HG   1 1 
       14  8858 1 1 43 SER N    N   -7.481   6.468  -0.223 1.00 . A A . 1145 SER N    1 1 
       14  8859 1 1 43 SER O    O   -8.389   8.921  -1.472 1.00 . A A . 1145 SER O    1 1 
       14  8860 1 1 43 SER OG   O  -10.171   6.773  -0.023 1.00 . A A . 1145 SER OG   1 1 
       14  8861 1 1 44 THR C    C   -8.624   9.714  -4.622 1.00 . A A . 1146 THR C    1 1 
       14  8862 1 1 44 THR CA   C   -7.336   9.177  -4.012 1.00 . A A . 1146 THR CA   1 1 
       14  8863 1 1 44 THR CB   C   -6.262   8.998  -5.097 1.00 . A A . 1146 THR CB   1 1 
       14  8864 1 1 44 THR CG2  C   -4.867   9.150  -4.509 1.00 . A A . 1146 THR CG2  1 1 
       14  8865 1 1 44 THR H    H   -7.355   7.081  -3.757 1.00 . A A . 1146 THR H    1 1 
       14  8866 1 1 44 THR HA   H   -6.972   9.897  -3.293 1.00 . A A . 1146 THR HA   1 1 
       14  8867 1 1 44 THR HB   H   -6.403   9.755  -5.853 1.00 . A A . 1146 THR HB   1 1 
       14  8868 1 1 44 THR HG1  H   -7.237   7.656  -6.174 1.00 . A A . 1146 THR HG1  1 1 
       14  8869 1 1 44 THR HG21 H   -4.131   9.019  -5.288 1.00 . A A . 1146 THR HG21 1 1 
       14  8870 1 1 44 THR HG22 H   -4.716   8.404  -3.742 1.00 . A A . 1146 THR HG22 1 1 
       14  8871 1 1 44 THR HG23 H   -4.764  10.134  -4.078 1.00 . A A . 1146 THR HG23 1 1 
       14  8872 1 1 44 THR N    N   -7.571   7.929  -3.310 1.00 . A A . 1146 THR N    1 1 
       14  8873 1 1 44 THR O    O   -8.765   9.810  -5.842 1.00 . A A . 1146 THR O    1 1 
       14  8874 1 1 44 THR OG1  O   -6.396   7.704  -5.702 1.00 . A A . 1146 THR OG1  1 1 
       14  8875 1 1 45 GLU C    C  -10.656  12.048  -4.579 1.00 . A A . 1147 GLU C    1 1 
       14  8876 1 1 45 GLU CA   C  -10.831  10.598  -4.151 1.00 . A A . 1147 GLU CA   1 1 
       14  8877 1 1 45 GLU CB   C  -11.805  10.482  -2.982 1.00 . A A . 1147 GLU CB   1 1 
       14  8878 1 1 45 GLU CD   C  -13.890  10.580  -4.374 1.00 . A A . 1147 GLU CD   1 1 
       14  8879 1 1 45 GLU CG   C  -13.119  11.178  -3.220 1.00 . A A . 1147 GLU CG   1 1 
       14  8880 1 1 45 GLU H    H   -9.387   9.943  -2.794 1.00 . A A . 1147 GLU H    1 1 
       14  8881 1 1 45 GLU HA   H  -11.200  10.022  -4.986 1.00 . A A . 1147 GLU HA   1 1 
       14  8882 1 1 45 GLU HB2  H  -12.005   9.438  -2.798 1.00 . A A . 1147 GLU HB2  1 1 
       14  8883 1 1 45 GLU HB3  H  -11.348  10.911  -2.105 1.00 . A A . 1147 GLU HB3  1 1 
       14  8884 1 1 45 GLU HG2  H  -13.719  11.115  -2.325 1.00 . A A . 1147 GLU HG2  1 1 
       14  8885 1 1 45 GLU HG3  H  -12.905  12.209  -3.441 1.00 . A A . 1147 GLU HG3  1 1 
       14  8886 1 1 45 GLU N    N   -9.561  10.055  -3.750 1.00 . A A . 1147 GLU N    1 1 
       14  8887 1 1 45 GLU O    O  -11.237  12.495  -5.564 1.00 . A A . 1147 GLU O    1 1 
       14  8888 1 1 45 GLU OE1  O  -14.316   9.413  -4.261 1.00 . A A . 1147 GLU OE1  1 1 
       14  8889 1 1 45 GLU OE2  O  -14.084  11.281  -5.392 1.00 . A A . 1147 GLU OE2  1 1 
       14  8890 1 1 46 THR C    C   -8.354  14.254  -5.109 1.00 . A A . 1148 THR C    1 1 
       14  8891 1 1 46 THR CA   C   -9.549  14.162  -4.163 1.00 . A A . 1148 THR CA   1 1 
       14  8892 1 1 46 THR CB   C   -9.277  14.970  -2.880 1.00 . A A . 1148 THR CB   1 1 
       14  8893 1 1 46 THR CG2  C   -9.393  16.465  -3.143 1.00 . A A . 1148 THR CG2  1 1 
       14  8894 1 1 46 THR H    H   -9.346  12.344  -3.102 1.00 . A A . 1148 THR H    1 1 
       14  8895 1 1 46 THR HA   H  -10.422  14.571  -4.654 1.00 . A A . 1148 THR HA   1 1 
       14  8896 1 1 46 THR HB   H   -8.276  14.752  -2.536 1.00 . A A . 1148 THR HB   1 1 
       14  8897 1 1 46 THR HG1  H  -10.057  13.680  -1.604 1.00 . A A . 1148 THR HG1  1 1 
       14  8898 1 1 46 THR HG21 H   -9.215  17.007  -2.225 1.00 . A A . 1148 THR HG21 1 1 
       14  8899 1 1 46 THR HG22 H  -10.386  16.692  -3.507 1.00 . A A . 1148 THR HG22 1 1 
       14  8900 1 1 46 THR HG23 H   -8.663  16.758  -3.882 1.00 . A A . 1148 THR HG23 1 1 
       14  8901 1 1 46 THR N    N   -9.815  12.767  -3.855 1.00 . A A . 1148 THR N    1 1 
       14  8902 1 1 46 THR O    O   -7.383  14.964  -4.857 1.00 . A A . 1148 THR O    1 1 
       14  8903 1 1 46 THR OG1  O  -10.221  14.593  -1.868 1.00 . A A . 1148 THR OG1  1 1 
       14  8904 2 2  1 CA  CA   CA  -1.507  -2.690  -5.644 1.00 . B A . 1201 CA  CA   1 1 
       15  8905 1 1  1 THR C    C   18.626  -8.729   2.387 1.00 . A A . 1103 THR C    1 1 
       15  8906 1 1  1 THR CA   C   18.818  -8.659   0.875 1.00 . A A . 1103 THR CA   1 1 
       15  8907 1 1  1 THR CB   C   18.444  -7.255   0.367 1.00 . A A . 1103 THR CB   1 1 
       15  8908 1 1  1 THR CG2  C   19.094  -6.976  -0.981 1.00 . A A . 1103 THR CG2  1 1 
       15  8909 1 1  1 THR H1   H   18.278 -10.633   0.532 1.00 . A A . 1103 THR H1   1 1 
       15  8910 1 1  1 THR H2   H   18.172  -9.643  -0.831 1.00 . A A . 1103 THR H2   1 1 
       15  8911 1 1  1 THR H3   H   17.006  -9.533   0.384 1.00 . A A . 1103 THR H3   1 1 
       15  8912 1 1  1 THR HA   H   19.860  -8.836   0.649 1.00 . A A . 1103 THR HA   1 1 
       15  8913 1 1  1 THR HB   H   18.799  -6.525   1.079 1.00 . A A . 1103 THR HB   1 1 
       15  8914 1 1  1 THR HG1  H   16.718  -6.370   0.750 1.00 . A A . 1103 THR HG1  1 1 
       15  8915 1 1  1 THR HG21 H   20.168  -7.028  -0.880 1.00 . A A . 1103 THR HG21 1 1 
       15  8916 1 1  1 THR HG22 H   18.812  -5.990  -1.319 1.00 . A A . 1103 THR HG22 1 1 
       15  8917 1 1  1 THR HG23 H   18.764  -7.711  -1.700 1.00 . A A . 1103 THR HG23 1 1 
       15  8918 1 1  1 THR N    N   18.015  -9.689   0.192 1.00 . A A . 1103 THR N    1 1 
       15  8919 1 1  1 THR O    O   17.547  -8.434   2.905 1.00 . A A . 1103 THR O    1 1 
       15  8920 1 1  1 THR OG1  O   17.018  -7.139   0.251 1.00 . A A . 1103 THR OG1  1 1 
       15  8921 1 1  2 HIS C    C   19.752  -7.875   5.190 1.00 . A A . 1104 HIS C    1 1 
       15  8922 1 1  2 HIS CA   C   19.631  -9.250   4.541 1.00 . A A . 1104 HIS CA   1 1 
       15  8923 1 1  2 HIS CB   C   20.751 -10.172   5.035 1.00 . A A . 1104 HIS CB   1 1 
       15  8924 1 1  2 HIS CD2  C   19.795 -11.029   7.291 1.00 . A A . 1104 HIS CD2  1 1 
       15  8925 1 1  2 HIS CE1  C   21.449 -10.423   8.591 1.00 . A A . 1104 HIS CE1  1 1 
       15  8926 1 1  2 HIS CG   C   20.723 -10.426   6.513 1.00 . A A . 1104 HIS CG   1 1 
       15  8927 1 1  2 HIS H    H   20.509  -9.358   2.618 1.00 . A A . 1104 HIS H    1 1 
       15  8928 1 1  2 HIS HA   H   18.679  -9.680   4.810 1.00 . A A . 1104 HIS HA   1 1 
       15  8929 1 1  2 HIS HB2  H   20.668 -11.125   4.535 1.00 . A A . 1104 HIS HB2  1 1 
       15  8930 1 1  2 HIS HB3  H   21.706  -9.727   4.792 1.00 . A A . 1104 HIS HB3  1 1 
       15  8931 1 1  2 HIS HD1  H   22.574  -9.593   7.096 1.00 . A A . 1104 HIS HD1  1 1 
       15  8932 1 1  2 HIS HD2  H   18.853 -11.441   6.962 1.00 . A A . 1104 HIS HD2  1 1 
       15  8933 1 1  2 HIS HE1  H   22.066 -10.264   9.462 1.00 . A A . 1104 HIS HE1  1 1 
       15  8934 1 1  2 HIS HE2  H   19.908 -11.553   9.319 1.00 . A A . 1104 HIS HE2  1 1 
       15  8935 1 1  2 HIS N    N   19.677  -9.134   3.090 1.00 . A A . 1104 HIS N    1 1 
       15  8936 1 1  2 HIS ND1  N   21.745 -10.056   7.360 1.00 . A A . 1104 HIS ND1  1 1 
       15  8937 1 1  2 HIS NE2  N   20.270 -11.015   8.578 1.00 . A A . 1104 HIS NE2  1 1 
       15  8938 1 1  2 HIS O    O   19.169  -7.620   6.241 1.00 . A A . 1104 HIS O    1 1 
       15  8939 1 1  3 ALA C    C   19.547  -4.749   4.609 1.00 . A A . 1105 ALA C    1 1 
       15  8940 1 1  3 ALA CA   C   20.694  -5.645   5.056 1.00 . A A . 1105 ALA CA   1 1 
       15  8941 1 1  3 ALA CB   C   22.022  -5.088   4.574 1.00 . A A . 1105 ALA CB   1 1 
       15  8942 1 1  3 ALA H    H   20.937  -7.254   3.711 1.00 . A A . 1105 ALA H    1 1 
       15  8943 1 1  3 ALA HA   H   20.714  -5.689   6.135 1.00 . A A . 1105 ALA HA   1 1 
       15  8944 1 1  3 ALA HB1  H   22.823  -5.738   4.893 1.00 . A A . 1105 ALA HB1  1 1 
       15  8945 1 1  3 ALA HB2  H   22.170  -4.102   4.988 1.00 . A A . 1105 ALA HB2  1 1 
       15  8946 1 1  3 ALA HB3  H   22.016  -5.028   3.496 1.00 . A A . 1105 ALA HB3  1 1 
       15  8947 1 1  3 ALA N    N   20.505  -6.995   4.552 1.00 . A A . 1105 ALA N    1 1 
       15  8948 1 1  3 ALA O    O   19.252  -4.664   3.413 1.00 . A A . 1105 ALA O    1 1 
       15  8949 1 1  4 PRO C    C   18.129  -2.101   4.270 1.00 . A A . 1106 PRO C    1 1 
       15  8950 1 1  4 PRO CA   C   17.757  -3.179   5.282 1.00 . A A . 1106 PRO CA   1 1 
       15  8951 1 1  4 PRO CB   C   17.449  -2.542   6.638 1.00 . A A . 1106 PRO CB   1 1 
       15  8952 1 1  4 PRO CD   C   19.154  -4.174   7.015 1.00 . A A . 1106 PRO CD   1 1 
       15  8953 1 1  4 PRO CG   C   17.964  -3.510   7.645 1.00 . A A . 1106 PRO CG   1 1 
       15  8954 1 1  4 PRO HA   H   16.891  -3.718   4.929 1.00 . A A . 1106 PRO HA   1 1 
       15  8955 1 1  4 PRO HB2  H   17.952  -1.589   6.713 1.00 . A A . 1106 PRO HB2  1 1 
       15  8956 1 1  4 PRO HB3  H   16.383  -2.399   6.738 1.00 . A A . 1106 PRO HB3  1 1 
       15  8957 1 1  4 PRO HD2  H   20.060  -3.643   7.266 1.00 . A A . 1106 PRO HD2  1 1 
       15  8958 1 1  4 PRO HD3  H   19.220  -5.204   7.331 1.00 . A A . 1106 PRO HD3  1 1 
       15  8959 1 1  4 PRO HG2  H   18.259  -2.986   8.542 1.00 . A A . 1106 PRO HG2  1 1 
       15  8960 1 1  4 PRO HG3  H   17.205  -4.243   7.872 1.00 . A A . 1106 PRO HG3  1 1 
       15  8961 1 1  4 PRO N    N   18.876  -4.085   5.568 1.00 . A A . 1106 PRO N    1 1 
       15  8962 1 1  4 PRO O    O   19.183  -1.466   4.376 1.00 . A A . 1106 PRO O    1 1 
       15  8963 1 1  5 ALA C    C   16.271  -0.054   2.043 1.00 . A A . 1107 ALA C    1 1 
       15  8964 1 1  5 ALA CA   C   17.504  -0.917   2.250 1.00 . A A . 1107 ALA CA   1 1 
       15  8965 1 1  5 ALA CB   C   17.899  -1.598   0.948 1.00 . A A . 1107 ALA CB   1 1 
       15  8966 1 1  5 ALA H    H   16.442  -2.438   3.255 1.00 . A A . 1107 ALA H    1 1 
       15  8967 1 1  5 ALA HA   H   18.325  -0.290   2.567 1.00 . A A . 1107 ALA HA   1 1 
       15  8968 1 1  5 ALA HB1  H   18.116  -0.849   0.202 1.00 . A A . 1107 ALA HB1  1 1 
       15  8969 1 1  5 ALA HB2  H   17.086  -2.220   0.607 1.00 . A A . 1107 ALA HB2  1 1 
       15  8970 1 1  5 ALA HB3  H   18.774  -2.207   1.112 1.00 . A A . 1107 ALA HB3  1 1 
       15  8971 1 1  5 ALA N    N   17.267  -1.905   3.284 1.00 . A A . 1107 ALA N    1 1 
       15  8972 1 1  5 ALA O    O   15.154  -0.563   1.940 1.00 . A A . 1107 ALA O    1 1 
       15  8973 1 1  6 SER C    C   14.974   2.139   0.295 1.00 . A A . 1108 SER C    1 1 
       15  8974 1 1  6 SER CA   C   15.399   2.190   1.757 1.00 . A A . 1108 SER CA   1 1 
       15  8975 1 1  6 SER CB   C   15.853   3.594   2.144 1.00 . A A . 1108 SER CB   1 1 
       15  8976 1 1  6 SER H    H   17.387   1.596   2.124 1.00 . A A . 1108 SER H    1 1 
       15  8977 1 1  6 SER HA   H   14.562   1.904   2.376 1.00 . A A . 1108 SER HA   1 1 
       15  8978 1 1  6 SER HB2  H   15.166   4.318   1.732 1.00 . A A . 1108 SER HB2  1 1 
       15  8979 1 1  6 SER HB3  H   15.866   3.684   3.221 1.00 . A A . 1108 SER HB3  1 1 
       15  8980 1 1  6 SER HG   H   17.687   4.266   2.347 1.00 . A A . 1108 SER HG   1 1 
       15  8981 1 1  6 SER N    N   16.478   1.251   1.997 1.00 . A A . 1108 SER N    1 1 
       15  8982 1 1  6 SER O    O   15.811   2.211  -0.606 1.00 . A A . 1108 SER O    1 1 
       15  8983 1 1  6 SER OG   O   17.155   3.862   1.647 1.00 . A A . 1108 SER OG   1 1 
       15  8984 1 1  7 CYS C    C   13.315   3.204  -2.051 1.00 . A A . 1109 CYS C    1 1 
       15  8985 1 1  7 CYS CA   C   13.144   1.894  -1.284 1.00 . A A . 1109 CYS CA   1 1 
       15  8986 1 1  7 CYS CB   C   11.664   1.501  -1.241 1.00 . A A . 1109 CYS CB   1 1 
       15  8987 1 1  7 CYS H    H   13.058   1.962   0.826 1.00 . A A . 1109 CYS H    1 1 
       15  8988 1 1  7 CYS HA   H   13.696   1.120  -1.795 1.00 . A A . 1109 CYS HA   1 1 
       15  8989 1 1  7 CYS HB2  H   11.096   2.307  -0.804 1.00 . A A . 1109 CYS HB2  1 1 
       15  8990 1 1  7 CYS HB3  H   11.317   1.330  -2.249 1.00 . A A . 1109 CYS HB3  1 1 
       15  8991 1 1  7 CYS N    N   13.677   1.999   0.066 1.00 . A A . 1109 CYS N    1 1 
       15  8992 1 1  7 CYS O    O   13.782   4.207  -1.504 1.00 . A A . 1109 CYS O    1 1 
       15  8993 1 1  7 CYS SG   S   11.324  -0.007  -0.275 1.00 . A A . 1109 CYS SG   1 1 
       15  8994 1 1  8 LEU C    C   12.128   5.469  -3.640 1.00 . A A . 1110 LEU C    1 1 
       15  8995 1 1  8 LEU CA   C   13.021   4.357  -4.179 1.00 . A A . 1110 LEU CA   1 1 
       15  8996 1 1  8 LEU CB   C   12.548   3.972  -5.578 1.00 . A A . 1110 LEU CB   1 1 
       15  8997 1 1  8 LEU CD1  C   14.691   4.448  -6.787 1.00 . A A . 1110 LEU CD1  1 1 
       15  8998 1 1  8 LEU CD2  C   12.540   4.229  -8.047 1.00 . A A . 1110 LEU CD2  1 1 
       15  8999 1 1  8 LEU CG   C   13.191   4.696  -6.753 1.00 . A A . 1110 LEU CG   1 1 
       15  9000 1 1  8 LEU H    H   12.618   2.339  -3.703 1.00 . A A . 1110 LEU H    1 1 
       15  9001 1 1  8 LEU HA   H   14.042   4.696  -4.222 1.00 . A A . 1110 LEU HA   1 1 
       15  9002 1 1  8 LEU HB2  H   12.707   2.916  -5.704 1.00 . A A . 1110 LEU HB2  1 1 
       15  9003 1 1  8 LEU HB3  H   11.483   4.152  -5.623 1.00 . A A . 1110 LEU HB3  1 1 
       15  9004 1 1  8 LEU HD11 H   14.880   3.388  -6.857 1.00 . A A . 1110 LEU HD11 1 1 
       15  9005 1 1  8 LEU HD12 H   15.141   4.835  -5.886 1.00 . A A . 1110 LEU HD12 1 1 
       15  9006 1 1  8 LEU HD13 H   15.119   4.947  -7.644 1.00 . A A . 1110 LEU HD13 1 1 
       15  9007 1 1  8 LEU HD21 H   13.023   4.704  -8.886 1.00 . A A . 1110 LEU HD21 1 1 
       15  9008 1 1  8 LEU HD22 H   11.492   4.492  -8.037 1.00 . A A . 1110 LEU HD22 1 1 
       15  9009 1 1  8 LEU HD23 H   12.637   3.155  -8.132 1.00 . A A . 1110 LEU HD23 1 1 
       15  9010 1 1  8 LEU HG   H   13.025   5.756  -6.656 1.00 . A A . 1110 LEU HG   1 1 
       15  9011 1 1  8 LEU N    N   12.947   3.181  -3.322 1.00 . A A . 1110 LEU N    1 1 
       15  9012 1 1  8 LEU O    O   11.207   5.205  -2.863 1.00 . A A . 1110 LEU O    1 1 
       15  9013 1 1  9 ASP C    C   10.100   7.565  -4.194 1.00 . A A . 1111 ASP C    1 1 
       15  9014 1 1  9 ASP CA   C   11.508   7.813  -3.677 1.00 . A A . 1111 ASP CA   1 1 
       15  9015 1 1  9 ASP CB   C   12.030   9.141  -4.229 1.00 . A A . 1111 ASP CB   1 1 
       15  9016 1 1  9 ASP CG   C   13.207   9.685  -3.450 1.00 . A A . 1111 ASP CG   1 1 
       15  9017 1 1  9 ASP H    H   13.165   6.873  -4.618 1.00 . A A . 1111 ASP H    1 1 
       15  9018 1 1  9 ASP HA   H   11.481   7.862  -2.598 1.00 . A A . 1111 ASP HA   1 1 
       15  9019 1 1  9 ASP HB2  H   12.338   8.999  -5.251 1.00 . A A . 1111 ASP HB2  1 1 
       15  9020 1 1  9 ASP HB3  H   11.234   9.871  -4.197 1.00 . A A . 1111 ASP HB3  1 1 
       15  9021 1 1  9 ASP N    N   12.378   6.702  -4.055 1.00 . A A . 1111 ASP N    1 1 
       15  9022 1 1  9 ASP O    O    9.115   7.842  -3.513 1.00 . A A . 1111 ASP O    1 1 
       15  9023 1 1  9 ASP OD1  O   14.325   9.147  -3.593 1.00 . A A . 1111 ASP OD1  1 1 
       15  9024 1 1  9 ASP OD2  O   13.022  10.671  -2.701 1.00 . A A . 1111 ASP OD2  1 1 
       15  9025 1 1 10 THR C    C    8.314   5.277  -5.751 1.00 . A A . 1112 THR C    1 1 
       15  9026 1 1 10 THR CA   C    8.742   6.718  -6.017 1.00 . A A . 1112 THR CA   1 1 
       15  9027 1 1 10 THR CB   C    8.795   6.972  -7.531 1.00 . A A . 1112 THR CB   1 1 
       15  9028 1 1 10 THR CG2  C    8.750   8.462  -7.828 1.00 . A A . 1112 THR CG2  1 1 
       15  9029 1 1 10 THR H    H   10.843   6.813  -5.887 1.00 . A A . 1112 THR H    1 1 
       15  9030 1 1 10 THR HA   H    8.005   7.383  -5.590 1.00 . A A . 1112 THR HA   1 1 
       15  9031 1 1 10 THR HB   H    7.940   6.500  -7.993 1.00 . A A . 1112 THR HB   1 1 
       15  9032 1 1 10 THR HG1  H   10.680   7.088  -8.107 1.00 . A A . 1112 THR HG1  1 1 
       15  9033 1 1 10 THR HG21 H    9.577   8.951  -7.335 1.00 . A A . 1112 THR HG21 1 1 
       15  9034 1 1 10 THR HG22 H    7.820   8.874  -7.466 1.00 . A A . 1112 THR HG22 1 1 
       15  9035 1 1 10 THR HG23 H    8.823   8.618  -8.893 1.00 . A A . 1112 THR HG23 1 1 
       15  9036 1 1 10 THR N    N   10.019   7.016  -5.397 1.00 . A A . 1112 THR N    1 1 
       15  9037 1 1 10 THR O    O    7.351   4.786  -6.342 1.00 . A A . 1112 THR O    1 1 
       15  9038 1 1 10 THR OG1  O    9.995   6.409  -8.078 1.00 . A A . 1112 THR OG1  1 1 
       15  9039 1 1 11 GLN C    C    8.007   3.268  -3.080 1.00 . A A . 1113 GLN C    1 1 
       15  9040 1 1 11 GLN CA   C    8.641   3.261  -4.457 1.00 . A A . 1113 GLN CA   1 1 
       15  9041 1 1 11 GLN CB   C    9.824   2.306  -4.467 1.00 . A A . 1113 GLN CB   1 1 
       15  9042 1 1 11 GLN CD   C   11.261   0.758  -5.844 1.00 . A A . 1113 GLN CD   1 1 
       15  9043 1 1 11 GLN CG   C   10.181   1.820  -5.856 1.00 . A A . 1113 GLN CG   1 1 
       15  9044 1 1 11 GLN H    H    9.855   4.981  -4.500 1.00 . A A . 1113 GLN H    1 1 
       15  9045 1 1 11 GLN HA   H    7.908   2.906  -5.168 1.00 . A A . 1113 GLN HA   1 1 
       15  9046 1 1 11 GLN HB2  H   10.684   2.808  -4.045 1.00 . A A . 1113 GLN HB2  1 1 
       15  9047 1 1 11 GLN HB3  H    9.584   1.452  -3.859 1.00 . A A . 1113 GLN HB3  1 1 
       15  9048 1 1 11 GLN HE21 H   10.538  -0.019  -7.520 1.00 . A A . 1113 GLN HE21 1 1 
       15  9049 1 1 11 GLN HE22 H   11.932  -0.803  -6.863 1.00 . A A . 1113 GLN HE22 1 1 
       15  9050 1 1 11 GLN HG2  H    9.296   1.411  -6.310 1.00 . A A . 1113 GLN HG2  1 1 
       15  9051 1 1 11 GLN HG3  H   10.527   2.659  -6.441 1.00 . A A . 1113 GLN HG3  1 1 
       15  9052 1 1 11 GLN N    N    9.035   4.591  -4.870 1.00 . A A . 1113 GLN N    1 1 
       15  9053 1 1 11 GLN NE2  N   11.241  -0.109  -6.839 1.00 . A A . 1113 GLN NE2  1 1 
       15  9054 1 1 11 GLN O    O    8.217   4.180  -2.276 1.00 . A A . 1113 GLN O    1 1 
       15  9055 1 1 11 GLN OE1  O   12.111   0.724  -4.951 1.00 . A A . 1113 GLN OE1  1 1 
       15  9056 1 1 12 TYR C    C    7.160   0.862  -0.833 1.00 . A A . 1114 TYR C    1 1 
       15  9057 1 1 12 TYR CA   C    6.557   2.055  -1.561 1.00 . A A . 1114 TYR CA   1 1 
       15  9058 1 1 12 TYR CB   C    5.065   1.834  -1.798 1.00 . A A . 1114 TYR CB   1 1 
       15  9059 1 1 12 TYR CD1  C    3.954   2.612   0.326 1.00 . A A . 1114 TYR CD1  1 1 
       15  9060 1 1 12 TYR CD2  C    3.798   0.306  -0.245 1.00 . A A . 1114 TYR CD2  1 1 
       15  9061 1 1 12 TYR CE1  C    3.214   2.387   1.468 1.00 . A A . 1114 TYR CE1  1 1 
       15  9062 1 1 12 TYR CE2  C    3.056   0.071   0.896 1.00 . A A . 1114 TYR CE2  1 1 
       15  9063 1 1 12 TYR CG   C    4.257   1.576  -0.549 1.00 . A A . 1114 TYR CG   1 1 
       15  9064 1 1 12 TYR CZ   C    2.773   1.086   1.748 1.00 . A A . 1114 TYR CZ   1 1 
       15  9065 1 1 12 TYR H    H    7.093   1.569  -3.543 1.00 . A A . 1114 TYR H    1 1 
       15  9066 1 1 12 TYR HA   H    6.700   2.946  -0.968 1.00 . A A . 1114 TYR HA   1 1 
       15  9067 1 1 12 TYR HB2  H    4.654   2.705  -2.282 1.00 . A A . 1114 TYR HB2  1 1 
       15  9068 1 1 12 TYR HB3  H    4.946   0.984  -2.445 1.00 . A A . 1114 TYR HB3  1 1 
       15  9069 1 1 12 TYR HD1  H    4.305   3.608   0.101 1.00 . A A . 1114 TYR HD1  1 1 
       15  9070 1 1 12 TYR HD2  H    4.029  -0.510  -0.915 1.00 . A A . 1114 TYR HD2  1 1 
       15  9071 1 1 12 TYR HE1  H    2.990   3.205   2.135 1.00 . A A . 1114 TYR HE1  1 1 
       15  9072 1 1 12 TYR HE2  H    2.707  -0.926   1.117 1.00 . A A . 1114 TYR HE2  1 1 
       15  9073 1 1 12 TYR HH   H    2.283   0.054   3.282 1.00 . A A . 1114 TYR HH   1 1 
       15  9074 1 1 12 TYR N    N    7.225   2.241  -2.833 1.00 . A A . 1114 TYR N    1 1 
       15  9075 1 1 12 TYR O    O    7.693  -0.053  -1.462 1.00 . A A . 1114 TYR O    1 1 
       15  9076 1 1 12 TYR OH   O    2.018   0.891   2.885 1.00 . A A . 1114 TYR OH   1 1 
       15  9077 1 1 13 THR C    C    6.483  -1.057   1.854 1.00 . A A . 1115 THR C    1 1 
       15  9078 1 1 13 THR CA   C    7.610  -0.185   1.305 1.00 . A A . 1115 THR CA   1 1 
       15  9079 1 1 13 THR CB   C    8.424   0.395   2.477 1.00 . A A . 1115 THR CB   1 1 
       15  9080 1 1 13 THR CG2  C    9.318  -0.668   3.101 1.00 . A A . 1115 THR CG2  1 1 
       15  9081 1 1 13 THR H    H    6.587   1.616   0.910 1.00 . A A . 1115 THR H    1 1 
       15  9082 1 1 13 THR HA   H    8.263  -0.788   0.693 1.00 . A A . 1115 THR HA   1 1 
       15  9083 1 1 13 THR HB   H    7.739   0.759   3.229 1.00 . A A . 1115 THR HB   1 1 
       15  9084 1 1 13 THR HG1  H    8.705   2.292   2.004 1.00 . A A . 1115 THR HG1  1 1 
       15  9085 1 1 13 THR HG21 H    8.710  -1.484   3.462 1.00 . A A . 1115 THR HG21 1 1 
       15  9086 1 1 13 THR HG22 H    9.868  -0.238   3.925 1.00 . A A . 1115 THR HG22 1 1 
       15  9087 1 1 13 THR HG23 H   10.013  -1.036   2.359 1.00 . A A . 1115 THR HG23 1 1 
       15  9088 1 1 13 THR N    N    7.061   0.876   0.481 1.00 . A A . 1115 THR N    1 1 
       15  9089 1 1 13 THR O    O    5.794  -0.669   2.800 1.00 . A A . 1115 THR O    1 1 
       15  9090 1 1 13 THR OG1  O    9.234   1.485   2.011 1.00 . A A . 1115 THR OG1  1 1 
       15  9091 1 1 14 CYS C    C    5.497  -3.716   3.031 1.00 . A A . 1116 CYS C    1 1 
       15  9092 1 1 14 CYS CA   C    5.229  -3.135   1.645 1.00 . A A . 1116 CYS CA   1 1 
       15  9093 1 1 14 CYS CB   C    5.096  -4.274   0.635 1.00 . A A . 1116 CYS CB   1 1 
       15  9094 1 1 14 CYS H    H    6.870  -2.463   0.484 1.00 . A A . 1116 CYS H    1 1 
       15  9095 1 1 14 CYS HA   H    4.303  -2.581   1.672 1.00 . A A . 1116 CYS HA   1 1 
       15  9096 1 1 14 CYS HB2  H    5.988  -4.878   0.673 1.00 . A A . 1116 CYS HB2  1 1 
       15  9097 1 1 14 CYS HB3  H    4.247  -4.882   0.902 1.00 . A A . 1116 CYS HB3  1 1 
       15  9098 1 1 14 CYS N    N    6.288  -2.218   1.240 1.00 . A A . 1116 CYS N    1 1 
       15  9099 1 1 14 CYS O    O    6.583  -3.530   3.586 1.00 . A A . 1116 CYS O    1 1 
       15  9100 1 1 14 CYS SG   S    4.872  -3.730  -1.090 1.00 . A A . 1116 CYS SG   1 1 
       15  9101 1 1 15 ASP C    C    5.889  -5.807   5.108 1.00 . A A . 1117 ASP C    1 1 
       15  9102 1 1 15 ASP CA   C    4.605  -5.001   4.916 1.00 . A A . 1117 ASP CA   1 1 
       15  9103 1 1 15 ASP CB   C    3.380  -5.878   5.187 1.00 . A A . 1117 ASP CB   1 1 
       15  9104 1 1 15 ASP CG   C    3.432  -6.576   6.532 1.00 . A A . 1117 ASP CG   1 1 
       15  9105 1 1 15 ASP H    H    3.699  -4.583   3.046 1.00 . A A . 1117 ASP H    1 1 
       15  9106 1 1 15 ASP HA   H    4.606  -4.182   5.618 1.00 . A A . 1117 ASP HA   1 1 
       15  9107 1 1 15 ASP HB2  H    2.494  -5.261   5.162 1.00 . A A . 1117 ASP HB2  1 1 
       15  9108 1 1 15 ASP HB3  H    3.308  -6.630   4.415 1.00 . A A . 1117 ASP HB3  1 1 
       15  9109 1 1 15 ASP N    N    4.518  -4.432   3.570 1.00 . A A . 1117 ASP N    1 1 
       15  9110 1 1 15 ASP O    O    6.594  -5.636   6.100 1.00 . A A . 1117 ASP O    1 1 
       15  9111 1 1 15 ASP OD1  O    3.500  -5.880   7.566 1.00 . A A . 1117 ASP OD1  1 1 
       15  9112 1 1 15 ASP OD2  O    3.373  -7.824   6.565 1.00 . A A . 1117 ASP OD2  1 1 
       15  9113 1 1 16 ASN C    C    8.607  -6.828   3.572 1.00 . A A . 1118 ASN C    1 1 
       15  9114 1 1 16 ASN CA   C    7.400  -7.495   4.225 1.00 . A A . 1118 ASN CA   1 1 
       15  9115 1 1 16 ASN CB   C    7.144  -8.860   3.580 1.00 . A A . 1118 ASN CB   1 1 
       15  9116 1 1 16 ASN CG   C    6.220  -9.730   4.409 1.00 . A A . 1118 ASN CG   1 1 
       15  9117 1 1 16 ASN H    H    5.637  -6.711   3.345 1.00 . A A . 1118 ASN H    1 1 
       15  9118 1 1 16 ASN HA   H    7.617  -7.643   5.272 1.00 . A A . 1118 ASN HA   1 1 
       15  9119 1 1 16 ASN HB2  H    6.693  -8.712   2.610 1.00 . A A . 1118 ASN HB2  1 1 
       15  9120 1 1 16 ASN HB3  H    8.085  -9.376   3.460 1.00 . A A . 1118 ASN HB3  1 1 
       15  9121 1 1 16 ASN HD21 H    4.634  -9.026   3.440 1.00 . A A . 1118 ASN HD21 1 1 
       15  9122 1 1 16 ASN HD22 H    4.309 -10.196   4.671 1.00 . A A . 1118 ASN HD22 1 1 
       15  9123 1 1 16 ASN N    N    6.211  -6.651   4.138 1.00 . A A . 1118 ASN N    1 1 
       15  9124 1 1 16 ASN ND2  N    4.925  -9.643   4.147 1.00 . A A . 1118 ASN ND2  1 1 
       15  9125 1 1 16 ASN O    O    9.459  -7.499   2.989 1.00 . A A . 1118 ASN O    1 1 
       15  9126 1 1 16 ASN OD1  O    6.668 -10.482   5.275 1.00 . A A . 1118 ASN OD1  1 1 
       15  9127 1 1 17 HIS C    C    9.999  -4.846   1.677 1.00 . A A . 1119 HIS C    1 1 
       15  9128 1 1 17 HIS CA   C    9.806  -4.716   3.189 1.00 . A A . 1119 HIS CA   1 1 
       15  9129 1 1 17 HIS CB   C   11.098  -5.128   3.911 1.00 . A A . 1119 HIS CB   1 1 
       15  9130 1 1 17 HIS CD2  C   10.695  -3.882   6.154 1.00 . A A . 1119 HIS CD2  1 1 
       15  9131 1 1 17 HIS CE1  C   11.306  -5.481   7.520 1.00 . A A . 1119 HIS CE1  1 1 
       15  9132 1 1 17 HIS CG   C   11.057  -4.947   5.399 1.00 . A A . 1119 HIS CG   1 1 
       15  9133 1 1 17 HIS H    H    7.899  -5.025   4.068 1.00 . A A . 1119 HIS H    1 1 
       15  9134 1 1 17 HIS HA   H    9.602  -3.680   3.418 1.00 . A A . 1119 HIS HA   1 1 
       15  9135 1 1 17 HIS HB2  H   11.293  -6.172   3.713 1.00 . A A . 1119 HIS HB2  1 1 
       15  9136 1 1 17 HIS HB3  H   11.917  -4.538   3.527 1.00 . A A . 1119 HIS HB3  1 1 
       15  9137 1 1 17 HIS HD1  H   11.746  -6.834   6.052 1.00 . A A . 1119 HIS HD1  1 1 
       15  9138 1 1 17 HIS HD2  H   10.344  -2.928   5.789 1.00 . A A . 1119 HIS HD2  1 1 
       15  9139 1 1 17 HIS HE1  H   11.530  -6.033   8.421 1.00 . A A . 1119 HIS HE1  1 1 
       15  9140 1 1 17 HIS HE2  H   10.529  -3.733   8.241 1.00 . A A . 1119 HIS HE2  1 1 
       15  9141 1 1 17 HIS N    N    8.662  -5.501   3.665 1.00 . A A . 1119 HIS N    1 1 
       15  9142 1 1 17 HIS ND1  N   11.433  -5.931   6.288 1.00 . A A . 1119 HIS ND1  1 1 
       15  9143 1 1 17 HIS NE2  N   10.860  -4.241   7.468 1.00 . A A . 1119 HIS NE2  1 1 
       15  9144 1 1 17 HIS O    O   11.117  -4.730   1.177 1.00 . A A . 1119 HIS O    1 1 
       15  9145 1 1 18 GLN C    C    8.822  -3.797  -1.122 1.00 . A A . 1120 GLN C    1 1 
       15  9146 1 1 18 GLN CA   C    8.983  -5.179  -0.504 1.00 . A A . 1120 GLN CA   1 1 
       15  9147 1 1 18 GLN CB   C    7.901  -6.131  -1.029 1.00 . A A . 1120 GLN CB   1 1 
       15  9148 1 1 18 GLN CD   C    9.120  -6.847  -3.139 1.00 . A A . 1120 GLN CD   1 1 
       15  9149 1 1 18 GLN CG   C    7.851  -6.262  -2.548 1.00 . A A . 1120 GLN CG   1 1 
       15  9150 1 1 18 GLN H    H    8.051  -5.194   1.399 1.00 . A A . 1120 GLN H    1 1 
       15  9151 1 1 18 GLN HA   H    9.956  -5.568  -0.766 1.00 . A A . 1120 GLN HA   1 1 
       15  9152 1 1 18 GLN HB2  H    8.076  -7.112  -0.615 1.00 . A A . 1120 GLN HB2  1 1 
       15  9153 1 1 18 GLN HB3  H    6.939  -5.779  -0.691 1.00 . A A . 1120 GLN HB3  1 1 
       15  9154 1 1 18 GLN HE21 H    9.837  -5.033  -3.502 1.00 . A A . 1120 GLN HE21 1 1 
       15  9155 1 1 18 GLN HE22 H   10.856  -6.349  -3.963 1.00 . A A . 1120 GLN HE22 1 1 
       15  9156 1 1 18 GLN HG2  H    7.025  -6.904  -2.811 1.00 . A A . 1120 GLN HG2  1 1 
       15  9157 1 1 18 GLN HG3  H    7.691  -5.283  -2.974 1.00 . A A . 1120 GLN HG3  1 1 
       15  9158 1 1 18 GLN N    N    8.914  -5.084   0.950 1.00 . A A . 1120 GLN N    1 1 
       15  9159 1 1 18 GLN NE2  N   10.029  -5.989  -3.576 1.00 . A A . 1120 GLN NE2  1 1 
       15  9160 1 1 18 GLN O    O    7.863  -3.088  -0.832 1.00 . A A . 1120 GLN O    1 1 
       15  9161 1 1 18 GLN OE1  O    9.268  -8.063  -3.234 1.00 . A A . 1120 GLN OE1  1 1 
       15  9162 1 1 19 CYS C    C    8.963  -2.220  -3.935 1.00 . A A . 1121 CYS C    1 1 
       15  9163 1 1 19 CYS CA   C    9.723  -2.116  -2.613 1.00 . A A . 1121 CYS CA   1 1 
       15  9164 1 1 19 CYS CB   C   11.138  -1.591  -2.864 1.00 . A A . 1121 CYS CB   1 1 
       15  9165 1 1 19 CYS H    H   10.551  -3.993  -2.097 1.00 . A A . 1121 CYS H    1 1 
       15  9166 1 1 19 CYS HA   H    9.201  -1.428  -1.965 1.00 . A A . 1121 CYS HA   1 1 
       15  9167 1 1 19 CYS HB2  H   11.637  -2.244  -3.565 1.00 . A A . 1121 CYS HB2  1 1 
       15  9168 1 1 19 CYS HB3  H   11.076  -0.599  -3.287 1.00 . A A . 1121 CYS HB3  1 1 
       15  9169 1 1 19 CYS N    N    9.777  -3.407  -1.946 1.00 . A A . 1121 CYS N    1 1 
       15  9170 1 1 19 CYS O    O    9.500  -2.706  -4.932 1.00 . A A . 1121 CYS O    1 1 
       15  9171 1 1 19 CYS SG   S   12.174  -1.494  -1.365 1.00 . A A . 1121 CYS SG   1 1 
       15  9172 1 1 20 ILE C    C    6.828  -0.295  -5.637 1.00 . A A . 1122 ILE C    1 1 
       15  9173 1 1 20 ILE CA   C    6.914  -1.732  -5.151 1.00 . A A . 1122 ILE CA   1 1 
       15  9174 1 1 20 ILE CB   C    5.479  -2.264  -4.958 1.00 . A A . 1122 ILE CB   1 1 
       15  9175 1 1 20 ILE CD1  C    3.243  -1.681  -3.890 1.00 . A A . 1122 ILE CD1  1 1 
       15  9176 1 1 20 ILE CG1  C    4.733  -1.428  -3.916 1.00 . A A . 1122 ILE CG1  1 1 
       15  9177 1 1 20 ILE CG2  C    5.504  -3.732  -4.560 1.00 . A A . 1122 ILE CG2  1 1 
       15  9178 1 1 20 ILE H    H    7.308  -1.497  -3.082 1.00 . A A . 1122 ILE H    1 1 
       15  9179 1 1 20 ILE HA   H    7.402  -2.331  -5.903 1.00 . A A . 1122 ILE HA   1 1 
       15  9180 1 1 20 ILE HB   H    4.964  -2.184  -5.903 1.00 . A A . 1122 ILE HB   1 1 
       15  9181 1 1 20 ILE HD11 H    2.814  -1.400  -4.838 1.00 . A A . 1122 ILE HD11 1 1 
       15  9182 1 1 20 ILE HD12 H    2.789  -1.096  -3.098 1.00 . A A . 1122 ILE HD12 1 1 
       15  9183 1 1 20 ILE HD13 H    3.060  -2.730  -3.710 1.00 . A A . 1122 ILE HD13 1 1 
       15  9184 1 1 20 ILE HG12 H    5.123  -1.659  -2.941 1.00 . A A . 1122 ILE HG12 1 1 
       15  9185 1 1 20 ILE HG13 H    4.890  -0.380  -4.125 1.00 . A A . 1122 ILE HG13 1 1 
       15  9186 1 1 20 ILE HG21 H    5.968  -4.310  -5.346 1.00 . A A . 1122 ILE HG21 1 1 
       15  9187 1 1 20 ILE HG22 H    4.494  -4.081  -4.405 1.00 . A A . 1122 ILE HG22 1 1 
       15  9188 1 1 20 ILE HG23 H    6.068  -3.848  -3.647 1.00 . A A . 1122 ILE HG23 1 1 
       15  9189 1 1 20 ILE N    N    7.708  -1.792  -3.929 1.00 . A A . 1122 ILE N    1 1 
       15  9190 1 1 20 ILE O    O    7.255   0.619  -4.944 1.00 . A A . 1122 ILE O    1 1 
       15  9191 1 1 21 SER C    C    4.890   1.894  -6.605 1.00 . A A . 1123 SER C    1 1 
       15  9192 1 1 21 SER CA   C    6.060   1.245  -7.330 1.00 . A A . 1123 SER CA   1 1 
       15  9193 1 1 21 SER CB   C    5.777   1.202  -8.832 1.00 . A A . 1123 SER CB   1 1 
       15  9194 1 1 21 SER H    H    6.002  -0.868  -7.352 1.00 . A A . 1123 SER H    1 1 
       15  9195 1 1 21 SER HA   H    6.953   1.823  -7.150 1.00 . A A . 1123 SER HA   1 1 
       15  9196 1 1 21 SER HB2  H    6.664   0.878  -9.356 1.00 . A A . 1123 SER HB2  1 1 
       15  9197 1 1 21 SER HB3  H    4.971   0.509  -9.026 1.00 . A A . 1123 SER HB3  1 1 
       15  9198 1 1 21 SER HG   H    4.580   2.414  -9.811 1.00 . A A . 1123 SER HG   1 1 
       15  9199 1 1 21 SER N    N    6.276  -0.096  -6.816 1.00 . A A . 1123 SER N    1 1 
       15  9200 1 1 21 SER O    O    3.906   1.231  -6.276 1.00 . A A . 1123 SER O    1 1 
       15  9201 1 1 21 SER OG   O    5.404   2.484  -9.316 1.00 . A A . 1123 SER OG   1 1 
       15  9202 1 1 22 LYS C    C    2.693   4.006  -6.647 1.00 . A A . 1124 LYS C    1 1 
       15  9203 1 1 22 LYS CA   C    3.910   3.934  -5.727 1.00 . A A . 1124 LYS CA   1 1 
       15  9204 1 1 22 LYS CB   C    4.357   5.342  -5.328 1.00 . A A . 1124 LYS CB   1 1 
       15  9205 1 1 22 LYS CD   C    5.541   6.799  -3.658 1.00 . A A . 1124 LYS CD   1 1 
       15  9206 1 1 22 LYS CE   C    6.298   6.842  -2.340 1.00 . A A . 1124 LYS CE   1 1 
       15  9207 1 1 22 LYS CG   C    5.170   5.376  -4.044 1.00 . A A . 1124 LYS CG   1 1 
       15  9208 1 1 22 LYS H    H    5.821   3.672  -6.606 1.00 . A A . 1124 LYS H    1 1 
       15  9209 1 1 22 LYS HA   H    3.637   3.392  -4.833 1.00 . A A . 1124 LYS HA   1 1 
       15  9210 1 1 22 LYS HB2  H    4.959   5.754  -6.124 1.00 . A A . 1124 LYS HB2  1 1 
       15  9211 1 1 22 LYS HB3  H    3.483   5.961  -5.193 1.00 . A A . 1124 LYS HB3  1 1 
       15  9212 1 1 22 LYS HD2  H    6.164   7.221  -4.432 1.00 . A A . 1124 LYS HD2  1 1 
       15  9213 1 1 22 LYS HD3  H    4.637   7.383  -3.562 1.00 . A A . 1124 LYS HD3  1 1 
       15  9214 1 1 22 LYS HE2  H    7.168   6.205  -2.418 1.00 . A A . 1124 LYS HE2  1 1 
       15  9215 1 1 22 LYS HE3  H    6.614   7.858  -2.155 1.00 . A A . 1124 LYS HE3  1 1 
       15  9216 1 1 22 LYS HG2  H    4.587   4.940  -3.250 1.00 . A A . 1124 LYS HG2  1 1 
       15  9217 1 1 22 LYS HG3  H    6.074   4.803  -4.184 1.00 . A A . 1124 LYS HG3  1 1 
       15  9218 1 1 22 LYS HZ1  H    5.111   5.419  -1.378 1.00 . A A . 1124 LYS HZ1  1 1 
       15  9219 1 1 22 LYS HZ2  H    4.652   7.013  -1.071 1.00 . A A . 1124 LYS HZ2  1 1 
       15  9220 1 1 22 LYS HZ3  H    6.025   6.375  -0.326 1.00 . A A . 1124 LYS HZ3  1 1 
       15  9221 1 1 22 LYS N    N    4.993   3.197  -6.360 1.00 . A A . 1124 LYS N    1 1 
       15  9222 1 1 22 LYS NZ   N    5.464   6.380  -1.201 1.00 . A A . 1124 LYS NZ   1 1 
       15  9223 1 1 22 LYS O    O    1.591   4.326  -6.202 1.00 . A A . 1124 LYS O    1 1 
       15  9224 1 1 23 ASN C    C    0.978   2.344  -8.638 1.00 . A A . 1125 ASN C    1 1 
       15  9225 1 1 23 ASN CA   C    1.778   3.615  -8.876 1.00 . A A . 1125 ASN CA   1 1 
       15  9226 1 1 23 ASN CB   C    2.269   3.636 -10.327 1.00 . A A . 1125 ASN CB   1 1 
       15  9227 1 1 23 ASN CG   C    2.847   4.974 -10.741 1.00 . A A . 1125 ASN CG   1 1 
       15  9228 1 1 23 ASN H    H    3.808   3.539  -8.248 1.00 . A A . 1125 ASN H    1 1 
       15  9229 1 1 23 ASN HA   H    1.138   4.467  -8.709 1.00 . A A . 1125 ASN HA   1 1 
       15  9230 1 1 23 ASN HB2  H    3.034   2.886 -10.452 1.00 . A A . 1125 ASN HB2  1 1 
       15  9231 1 1 23 ASN HB3  H    1.441   3.406 -10.982 1.00 . A A . 1125 ASN HB3  1 1 
       15  9232 1 1 23 ASN HD21 H    1.056   5.601 -11.328 1.00 . A A . 1125 ASN HD21 1 1 
       15  9233 1 1 23 ASN HD22 H    2.353   6.727 -11.531 1.00 . A A . 1125 ASN HD22 1 1 
       15  9234 1 1 23 ASN N    N    2.893   3.700  -7.931 1.00 . A A . 1125 ASN N    1 1 
       15  9235 1 1 23 ASN ND2  N    2.002   5.857 -11.249 1.00 . A A . 1125 ASN ND2  1 1 
       15  9236 1 1 23 ASN O    O   -0.135   2.193  -9.134 1.00 . A A . 1125 ASN O    1 1 
       15  9237 1 1 23 ASN OD1  O    4.044   5.211 -10.603 1.00 . A A . 1125 ASN OD1  1 1 
       15  9238 1 1 24 TRP C    C    0.190   0.171  -6.268 1.00 . A A . 1126 TRP C    1 1 
       15  9239 1 1 24 TRP CA   C    0.920   0.147  -7.602 1.00 . A A . 1126 TRP CA   1 1 
       15  9240 1 1 24 TRP CB   C    1.961  -0.973  -7.587 1.00 . A A . 1126 TRP CB   1 1 
       15  9241 1 1 24 TRP CD1  C    2.360  -0.585 -10.092 1.00 . A A . 1126 TRP CD1  1 1 
       15  9242 1 1 24 TRP CD2  C    3.681  -2.142  -9.180 1.00 . A A . 1126 TRP CD2  1 1 
       15  9243 1 1 24 TRP CE2  C    4.003  -2.025 -10.543 1.00 . A A . 1126 TRP CE2  1 1 
       15  9244 1 1 24 TRP CE3  C    4.385  -3.064  -8.401 1.00 . A A . 1126 TRP CE3  1 1 
       15  9245 1 1 24 TRP CG   C    2.631  -1.208  -8.908 1.00 . A A . 1126 TRP CG   1 1 
       15  9246 1 1 24 TRP CH2  C    5.668  -3.687 -10.357 1.00 . A A . 1126 TRP CH2  1 1 
       15  9247 1 1 24 TRP CZ2  C    4.996  -2.793 -11.145 1.00 . A A . 1126 TRP CZ2  1 1 
       15  9248 1 1 24 TRP CZ3  C    5.370  -3.827  -8.997 1.00 . A A . 1126 TRP CZ3  1 1 
       15  9249 1 1 24 TRP H    H    2.430   1.621  -7.472 1.00 . A A . 1126 TRP H    1 1 
       15  9250 1 1 24 TRP HA   H    0.206  -0.045  -8.389 1.00 . A A . 1126 TRP HA   1 1 
       15  9251 1 1 24 TRP HB2  H    2.728  -0.731  -6.868 1.00 . A A . 1126 TRP HB2  1 1 
       15  9252 1 1 24 TRP HB3  H    1.478  -1.888  -7.288 1.00 . A A . 1126 TRP HB3  1 1 
       15  9253 1 1 24 TRP HD1  H    1.607   0.179 -10.218 1.00 . A A . 1126 TRP HD1  1 1 
       15  9254 1 1 24 TRP HE1  H    3.180  -0.773 -12.015 1.00 . A A . 1126 TRP HE1  1 1 
       15  9255 1 1 24 TRP HE3  H    4.168  -3.188  -7.351 1.00 . A A . 1126 TRP HE3  1 1 
       15  9256 1 1 24 TRP HH2  H    6.447  -4.305 -10.783 1.00 . A A . 1126 TRP HH2  1 1 
       15  9257 1 1 24 TRP HZ2  H    5.239  -2.696 -12.193 1.00 . A A . 1126 TRP HZ2  1 1 
       15  9258 1 1 24 TRP HZ3  H    5.922  -4.545  -8.409 1.00 . A A . 1126 TRP HZ3  1 1 
       15  9259 1 1 24 TRP N    N    1.554   1.429  -7.871 1.00 . A A . 1126 TRP N    1 1 
       15  9260 1 1 24 TRP NE1  N    3.182  -1.066 -11.078 1.00 . A A . 1126 TRP NE1  1 1 
       15  9261 1 1 24 TRP O    O   -0.567  -0.738  -5.952 1.00 . A A . 1126 TRP O    1 1 
       15  9262 1 1 25 VAL C    C   -1.651   1.663  -4.260 1.00 . A A . 1127 VAL C    1 1 
       15  9263 1 1 25 VAL CA   C   -0.175   1.322  -4.165 1.00 . A A . 1127 VAL CA   1 1 
       15  9264 1 1 25 VAL CB   C    0.542   2.382  -3.310 1.00 . A A . 1127 VAL CB   1 1 
       15  9265 1 1 25 VAL CG1  C   -0.090   2.493  -1.927 1.00 . A A . 1127 VAL CG1  1 1 
       15  9266 1 1 25 VAL CG2  C    2.015   2.048  -3.195 1.00 . A A . 1127 VAL CG2  1 1 
       15  9267 1 1 25 VAL H    H    1.022   1.914  -5.806 1.00 . A A . 1127 VAL H    1 1 
       15  9268 1 1 25 VAL HA   H   -0.075   0.365  -3.675 1.00 . A A . 1127 VAL HA   1 1 
       15  9269 1 1 25 VAL HB   H    0.451   3.338  -3.804 1.00 . A A . 1127 VAL HB   1 1 
       15  9270 1 1 25 VAL HG11 H   -1.128   2.773  -2.028 1.00 . A A . 1127 VAL HG11 1 1 
       15  9271 1 1 25 VAL HG12 H    0.432   3.242  -1.352 1.00 . A A . 1127 VAL HG12 1 1 
       15  9272 1 1 25 VAL HG13 H   -0.021   1.540  -1.423 1.00 . A A . 1127 VAL HG13 1 1 
       15  9273 1 1 25 VAL HG21 H    2.132   1.130  -2.637 1.00 . A A . 1127 VAL HG21 1 1 
       15  9274 1 1 25 VAL HG22 H    2.528   2.848  -2.683 1.00 . A A . 1127 VAL HG22 1 1 
       15  9275 1 1 25 VAL HG23 H    2.434   1.923  -4.182 1.00 . A A . 1127 VAL HG23 1 1 
       15  9276 1 1 25 VAL N    N    0.428   1.209  -5.488 1.00 . A A . 1127 VAL N    1 1 
       15  9277 1 1 25 VAL O    O   -2.025   2.714  -4.793 1.00 . A A . 1127 VAL O    1 1 
       15  9278 1 1 26 CYS C    C   -4.400   1.041  -5.213 1.00 . A A . 1128 CYS C    1 1 
       15  9279 1 1 26 CYS CA   C   -3.924   0.915  -3.771 1.00 . A A . 1128 CYS CA   1 1 
       15  9280 1 1 26 CYS CB   C   -4.366   2.121  -2.932 1.00 . A A . 1128 CYS CB   1 1 
       15  9281 1 1 26 CYS H    H   -2.095  -0.055  -3.341 1.00 . A A . 1128 CYS H    1 1 
       15  9282 1 1 26 CYS HA   H   -4.355   0.018  -3.348 1.00 . A A . 1128 CYS HA   1 1 
       15  9283 1 1 26 CYS HB2  H   -4.012   1.994  -1.922 1.00 . A A . 1128 CYS HB2  1 1 
       15  9284 1 1 26 CYS HB3  H   -3.929   3.015  -3.347 1.00 . A A . 1128 CYS HB3  1 1 
       15  9285 1 1 26 CYS N    N   -2.477   0.758  -3.743 1.00 . A A . 1128 CYS N    1 1 
       15  9286 1 1 26 CYS O    O   -5.056   2.011  -5.600 1.00 . A A . 1128 CYS O    1 1 
       15  9287 1 1 26 CYS SG   S   -6.177   2.365  -2.859 1.00 . A A . 1128 CYS SG   1 1 
       15  9288 1 1 27 ASP C    C   -5.376  -1.176  -7.607 1.00 . A A . 1129 ASP C    1 1 
       15  9289 1 1 27 ASP CA   C   -4.444   0.008  -7.404 1.00 . A A . 1129 ASP CA   1 1 
       15  9290 1 1 27 ASP CB   C   -3.226  -0.090  -8.331 1.00 . A A . 1129 ASP CB   1 1 
       15  9291 1 1 27 ASP CG   C   -2.613  -1.478  -8.379 1.00 . A A . 1129 ASP CG   1 1 
       15  9292 1 1 27 ASP H    H   -3.461  -0.663  -5.653 1.00 . A A . 1129 ASP H    1 1 
       15  9293 1 1 27 ASP HA   H   -4.984   0.919  -7.623 1.00 . A A . 1129 ASP HA   1 1 
       15  9294 1 1 27 ASP HB2  H   -3.525   0.181  -9.332 1.00 . A A . 1129 ASP HB2  1 1 
       15  9295 1 1 27 ASP HB3  H   -2.470   0.604  -7.991 1.00 . A A . 1129 ASP HB3  1 1 
       15  9296 1 1 27 ASP N    N   -4.029   0.059  -6.013 1.00 . A A . 1129 ASP N    1 1 
       15  9297 1 1 27 ASP O    O   -5.651  -1.584  -8.737 1.00 . A A . 1129 ASP O    1 1 
       15  9298 1 1 27 ASP OD1  O   -2.423  -2.097  -7.308 1.00 . A A . 1129 ASP OD1  1 1 
       15  9299 1 1 27 ASP OD2  O   -2.302  -1.945  -9.494 1.00 . A A . 1129 ASP OD2  1 1 
       15  9300 1 1 28 THR C    C   -6.154  -4.077  -7.142 1.00 . A A . 1130 THR C    1 1 
       15  9301 1 1 28 THR CA   C   -6.750  -2.864  -6.430 1.00 . A A . 1130 THR CA   1 1 
       15  9302 1 1 28 THR CB   C   -8.167  -2.544  -6.978 1.00 . A A . 1130 THR CB   1 1 
       15  9303 1 1 28 THR CG2  C   -8.824  -1.453  -6.147 1.00 . A A . 1130 THR CG2  1 1 
       15  9304 1 1 28 THR H    H   -5.556  -1.324  -5.623 1.00 . A A . 1130 THR H    1 1 
       15  9305 1 1 28 THR HA   H   -6.860  -3.124  -5.385 1.00 . A A . 1130 THR HA   1 1 
       15  9306 1 1 28 THR HB   H   -8.770  -3.435  -6.904 1.00 . A A . 1130 THR HB   1 1 
       15  9307 1 1 28 THR HG1  H   -7.225  -2.245  -8.689 1.00 . A A . 1130 THR HG1  1 1 
       15  9308 1 1 28 THR HG21 H   -8.884  -1.771  -5.117 1.00 . A A . 1130 THR HG21 1 1 
       15  9309 1 1 28 THR HG22 H   -9.819  -1.263  -6.523 1.00 . A A . 1130 THR HG22 1 1 
       15  9310 1 1 28 THR HG23 H   -8.237  -0.549  -6.211 1.00 . A A . 1130 THR HG23 1 1 
       15  9311 1 1 28 THR N    N   -5.847  -1.715  -6.480 1.00 . A A . 1130 THR N    1 1 
       15  9312 1 1 28 THR O    O   -6.878  -4.929  -7.665 1.00 . A A . 1130 THR O    1 1 
       15  9313 1 1 28 THR OG1  O   -8.123  -2.131  -8.349 1.00 . A A . 1130 THR OG1  1 1 
       15  9314 1 1 29 ASP C    C   -3.021  -5.748  -6.804 1.00 . A A . 1131 ASP C    1 1 
       15  9315 1 1 29 ASP CA   C   -4.125  -5.277  -7.742 1.00 . A A . 1131 ASP CA   1 1 
       15  9316 1 1 29 ASP CB   C   -3.545  -4.878  -9.102 1.00 . A A . 1131 ASP CB   1 1 
       15  9317 1 1 29 ASP CG   C   -3.162  -6.080  -9.941 1.00 . A A . 1131 ASP CG   1 1 
       15  9318 1 1 29 ASP H    H   -4.311  -3.434  -6.720 1.00 . A A . 1131 ASP H    1 1 
       15  9319 1 1 29 ASP HA   H   -4.833  -6.080  -7.879 1.00 . A A . 1131 ASP HA   1 1 
       15  9320 1 1 29 ASP HB2  H   -4.280  -4.304  -9.645 1.00 . A A . 1131 ASP HB2  1 1 
       15  9321 1 1 29 ASP HB3  H   -2.663  -4.274  -8.947 1.00 . A A . 1131 ASP HB3  1 1 
       15  9322 1 1 29 ASP N    N   -4.830  -4.155  -7.140 1.00 . A A . 1131 ASP N    1 1 
       15  9323 1 1 29 ASP O    O   -2.375  -4.936  -6.130 1.00 . A A . 1131 ASP O    1 1 
       15  9324 1 1 29 ASP OD1  O   -4.068  -6.803 -10.418 1.00 . A A . 1131 ASP OD1  1 1 
       15  9325 1 1 29 ASP OD2  O   -1.951  -6.304 -10.139 1.00 . A A . 1131 ASP OD2  1 1 
       15  9326 1 1 30 ASN C    C   -0.432  -7.506  -6.284 1.00 . A A . 1132 ASN C    1 1 
       15  9327 1 1 30 ASN CA   C   -1.875  -7.652  -5.805 1.00 . A A . 1132 ASN CA   1 1 
       15  9328 1 1 30 ASN CB   C   -2.205  -9.131  -5.597 1.00 . A A . 1132 ASN CB   1 1 
       15  9329 1 1 30 ASN CG   C   -1.256  -9.807  -4.630 1.00 . A A . 1132 ASN CG   1 1 
       15  9330 1 1 30 ASN H    H   -3.309  -7.644  -7.361 1.00 . A A . 1132 ASN H    1 1 
       15  9331 1 1 30 ASN HA   H   -1.981  -7.135  -4.863 1.00 . A A . 1132 ASN HA   1 1 
       15  9332 1 1 30 ASN HB2  H   -3.208  -9.218  -5.206 1.00 . A A . 1132 ASN HB2  1 1 
       15  9333 1 1 30 ASN HB3  H   -2.147  -9.643  -6.546 1.00 . A A . 1132 ASN HB3  1 1 
       15  9334 1 1 30 ASN HD21 H   -2.464  -9.389  -3.111 1.00 . A A . 1132 ASN HD21 1 1 
       15  9335 1 1 30 ASN HD22 H   -1.024 -10.265  -2.714 1.00 . A A . 1132 ASN HD22 1 1 
       15  9336 1 1 30 ASN N    N   -2.816  -7.057  -6.748 1.00 . A A . 1132 ASN N    1 1 
       15  9337 1 1 30 ASN ND2  N   -1.616  -9.817  -3.359 1.00 . A A . 1132 ASN ND2  1 1 
       15  9338 1 1 30 ASN O    O   -0.054  -8.044  -7.325 1.00 . A A . 1132 ASN O    1 1 
       15  9339 1 1 30 ASN OD1  O   -0.208 -10.316  -5.024 1.00 . A A . 1132 ASN OD1  1 1 
       15  9340 1 1 31 ASP C    C    2.644  -6.777  -4.583 1.00 . A A . 1133 ASP C    1 1 
       15  9341 1 1 31 ASP CA   C    1.775  -6.568  -5.821 1.00 . A A . 1133 ASP CA   1 1 
       15  9342 1 1 31 ASP CB   C    2.012  -5.168  -6.408 1.00 . A A . 1133 ASP CB   1 1 
       15  9343 1 1 31 ASP CG   C    0.916  -4.194  -6.047 1.00 . A A . 1133 ASP CG   1 1 
       15  9344 1 1 31 ASP H    H   -0.015  -6.348  -4.714 1.00 . A A . 1133 ASP H    1 1 
       15  9345 1 1 31 ASP HA   H    2.054  -7.304  -6.562 1.00 . A A . 1133 ASP HA   1 1 
       15  9346 1 1 31 ASP HB2  H    2.947  -4.776  -6.031 1.00 . A A . 1133 ASP HB2  1 1 
       15  9347 1 1 31 ASP HB3  H    2.066  -5.239  -7.485 1.00 . A A . 1133 ASP HB3  1 1 
       15  9348 1 1 31 ASP N    N    0.361  -6.775  -5.512 1.00 . A A . 1133 ASP N    1 1 
       15  9349 1 1 31 ASP O    O    3.724  -7.358  -4.675 1.00 . A A . 1133 ASP O    1 1 
       15  9350 1 1 31 ASP OD1  O    0.662  -3.982  -4.848 1.00 . A A . 1133 ASP OD1  1 1 
       15  9351 1 1 31 ASP OD2  O    0.321  -3.592  -6.951 1.00 . A A . 1133 ASP OD2  1 1 
       15  9352 1 1 32 CYS C    C    2.775  -7.939  -1.625 1.00 . A A . 1134 CYS C    1 1 
       15  9353 1 1 32 CYS CA   C    2.908  -6.513  -2.168 1.00 . A A . 1134 CYS CA   1 1 
       15  9354 1 1 32 CYS CB   C    2.416  -5.535  -1.098 1.00 . A A . 1134 CYS CB   1 1 
       15  9355 1 1 32 CYS H    H    1.329  -5.821  -3.413 1.00 . A A . 1134 CYS H    1 1 
       15  9356 1 1 32 CYS HA   H    3.950  -6.316  -2.366 1.00 . A A . 1134 CYS HA   1 1 
       15  9357 1 1 32 CYS HB2  H    1.339  -5.588  -1.047 1.00 . A A . 1134 CYS HB2  1 1 
       15  9358 1 1 32 CYS HB3  H    2.828  -5.828  -0.143 1.00 . A A . 1134 CYS HB3  1 1 
       15  9359 1 1 32 CYS N    N    2.172  -6.324  -3.424 1.00 . A A . 1134 CYS N    1 1 
       15  9360 1 1 32 CYS O    O    2.738  -8.138  -0.413 1.00 . A A . 1134 CYS O    1 1 
       15  9361 1 1 32 CYS SG   S    2.864  -3.796  -1.386 1.00 . A A . 1134 CYS SG   1 1 
       15  9362 1 1 33 GLY C    C    1.174 -10.614  -1.558 1.00 . A A . 1135 GLY C    1 1 
       15  9363 1 1 33 GLY CA   C    2.568 -10.308  -2.076 1.00 . A A . 1135 GLY CA   1 1 
       15  9364 1 1 33 GLY H    H    2.768  -8.721  -3.468 1.00 . A A . 1135 GLY H    1 1 
       15  9365 1 1 33 GLY HA2  H    2.781 -10.959  -2.911 1.00 . A A . 1135 GLY HA2  1 1 
       15  9366 1 1 33 GLY HA3  H    3.282 -10.502  -1.291 1.00 . A A . 1135 GLY HA3  1 1 
       15  9367 1 1 33 GLY N    N    2.708  -8.928  -2.510 1.00 . A A . 1135 GLY N    1 1 
       15  9368 1 1 33 GLY O    O    0.405 -11.324  -2.204 1.00 . A A . 1135 GLY O    1 1 
       15  9369 1 1 34 ASP C    C   -1.370  -9.071  -0.205 1.00 . A A . 1136 ASP C    1 1 
       15  9370 1 1 34 ASP CA   C   -0.477 -10.242   0.189 1.00 . A A . 1136 ASP CA   1 1 
       15  9371 1 1 34 ASP CB   C   -0.393 -10.354   1.710 1.00 . A A . 1136 ASP CB   1 1 
       15  9372 1 1 34 ASP CG   C   -1.754 -10.442   2.368 1.00 . A A . 1136 ASP CG   1 1 
       15  9373 1 1 34 ASP H    H    1.524  -9.558   0.096 1.00 . A A . 1136 ASP H    1 1 
       15  9374 1 1 34 ASP HA   H   -0.901 -11.149  -0.205 1.00 . A A . 1136 ASP HA   1 1 
       15  9375 1 1 34 ASP HB2  H    0.168 -11.238   1.970 1.00 . A A . 1136 ASP HB2  1 1 
       15  9376 1 1 34 ASP HB3  H    0.114  -9.489   2.094 1.00 . A A . 1136 ASP HB3  1 1 
       15  9377 1 1 34 ASP N    N    0.850 -10.080  -0.391 1.00 . A A . 1136 ASP N    1 1 
       15  9378 1 1 34 ASP O    O   -2.485  -9.264  -0.686 1.00 . A A . 1136 ASP O    1 1 
       15  9379 1 1 34 ASP OD1  O   -2.321  -9.385   2.712 1.00 . A A . 1136 ASP OD1  1 1 
       15  9380 1 1 34 ASP OD2  O   -2.258 -11.568   2.561 1.00 . A A . 1136 ASP OD2  1 1 
       15  9381 1 1 35 GLY C    C   -1.614  -5.591   0.624 1.00 . A A . 1137 GLY C    1 1 
       15  9382 1 1 35 GLY CA   C   -1.591  -6.676  -0.435 1.00 . A A . 1137 GLY CA   1 1 
       15  9383 1 1 35 GLY H    H    0.007  -7.767   0.432 1.00 . A A . 1137 GLY H    1 1 
       15  9384 1 1 35 GLY HA2  H   -1.128  -6.281  -1.326 1.00 . A A . 1137 GLY HA2  1 1 
       15  9385 1 1 35 GLY HA3  H   -2.607  -6.957  -0.666 1.00 . A A . 1137 GLY HA3  1 1 
       15  9386 1 1 35 GLY N    N   -0.863  -7.858  -0.014 1.00 . A A . 1137 GLY N    1 1 
       15  9387 1 1 35 GLY O    O   -2.634  -4.936   0.831 1.00 . A A . 1137 GLY O    1 1 
       15  9388 1 1 36 SER C    C   -0.533  -2.976   1.768 1.00 . A A . 1138 SER C    1 1 
       15  9389 1 1 36 SER CA   C   -0.386  -4.387   2.342 1.00 . A A . 1138 SER CA   1 1 
       15  9390 1 1 36 SER CB   C    0.948  -4.532   3.075 1.00 . A A . 1138 SER CB   1 1 
       15  9391 1 1 36 SER H    H    0.303  -5.938   1.084 1.00 . A A . 1138 SER H    1 1 
       15  9392 1 1 36 SER HA   H   -1.191  -4.562   3.041 1.00 . A A . 1138 SER HA   1 1 
       15  9393 1 1 36 SER HB2  H    1.013  -3.788   3.853 1.00 . A A . 1138 SER HB2  1 1 
       15  9394 1 1 36 SER HB3  H    1.008  -5.517   3.514 1.00 . A A . 1138 SER HB3  1 1 
       15  9395 1 1 36 SER HG   H    2.215  -3.415   2.082 1.00 . A A . 1138 SER HG   1 1 
       15  9396 1 1 36 SER N    N   -0.484  -5.391   1.292 1.00 . A A . 1138 SER N    1 1 
       15  9397 1 1 36 SER O    O   -0.957  -2.049   2.463 1.00 . A A . 1138 SER O    1 1 
       15  9398 1 1 36 SER OG   O    2.040  -4.362   2.186 1.00 . A A . 1138 SER OG   1 1 
       15  9399 1 1 37 ASP C    C   -1.798  -1.193  -0.375 1.00 . A A . 1139 ASP C    1 1 
       15  9400 1 1 37 ASP CA   C   -0.326  -1.552  -0.205 1.00 . A A . 1139 ASP CA   1 1 
       15  9401 1 1 37 ASP CB   C    0.339  -1.629  -1.574 1.00 . A A . 1139 ASP CB   1 1 
       15  9402 1 1 37 ASP CG   C   -0.476  -2.435  -2.559 1.00 . A A . 1139 ASP CG   1 1 
       15  9403 1 1 37 ASP H    H    0.137  -3.604  -0.007 1.00 . A A . 1139 ASP H    1 1 
       15  9404 1 1 37 ASP HA   H    0.165  -0.792   0.384 1.00 . A A . 1139 ASP HA   1 1 
       15  9405 1 1 37 ASP HB2  H    0.460  -0.631  -1.966 1.00 . A A . 1139 ASP HB2  1 1 
       15  9406 1 1 37 ASP HB3  H    1.309  -2.093  -1.473 1.00 . A A . 1139 ASP HB3  1 1 
       15  9407 1 1 37 ASP N    N   -0.198  -2.828   0.490 1.00 . A A . 1139 ASP N    1 1 
       15  9408 1 1 37 ASP O    O   -2.167  -0.021  -0.416 1.00 . A A . 1139 ASP O    1 1 
       15  9409 1 1 37 ASP OD1  O   -0.615  -3.663  -2.367 1.00 . A A . 1139 ASP OD1  1 1 
       15  9410 1 1 37 ASP OD2  O   -1.007  -1.835  -3.515 1.00 . A A . 1139 ASP OD2  1 1 
       15  9411 1 1 38 GLU C    C   -4.731  -1.860   0.737 1.00 . A A . 1140 GLU C    1 1 
       15  9412 1 1 38 GLU CA   C   -4.065  -2.031  -0.626 1.00 . A A . 1140 GLU CA   1 1 
       15  9413 1 1 38 GLU CB   C   -4.685  -3.235  -1.343 1.00 . A A . 1140 GLU CB   1 1 
       15  9414 1 1 38 GLU CD   C   -4.260  -2.547  -3.752 1.00 . A A . 1140 GLU CD   1 1 
       15  9415 1 1 38 GLU CG   C   -4.028  -3.585  -2.673 1.00 . A A . 1140 GLU CG   1 1 
       15  9416 1 1 38 GLU H    H   -2.271  -3.131  -0.457 1.00 . A A . 1140 GLU H    1 1 
       15  9417 1 1 38 GLU HA   H   -4.226  -1.141  -1.218 1.00 . A A . 1140 GLU HA   1 1 
       15  9418 1 1 38 GLU HB2  H   -4.609  -4.096  -0.697 1.00 . A A . 1140 GLU HB2  1 1 
       15  9419 1 1 38 GLU HB3  H   -5.729  -3.028  -1.526 1.00 . A A . 1140 GLU HB3  1 1 
       15  9420 1 1 38 GLU HG2  H   -2.965  -3.677  -2.516 1.00 . A A . 1140 GLU HG2  1 1 
       15  9421 1 1 38 GLU HG3  H   -4.422  -4.532  -3.015 1.00 . A A . 1140 GLU HG3  1 1 
       15  9422 1 1 38 GLU N    N   -2.633  -2.218  -0.471 1.00 . A A . 1140 GLU N    1 1 
       15  9423 1 1 38 GLU O    O   -5.671  -1.082   0.888 1.00 . A A . 1140 GLU O    1 1 
       15  9424 1 1 38 GLU OE1  O   -5.287  -1.843  -3.703 1.00 . A A . 1140 GLU OE1  1 1 
       15  9425 1 1 38 GLU OE2  O   -3.414  -2.434  -4.668 1.00 . A A . 1140 GLU OE2  1 1 
       15  9426 1 1 39 LYS C    C   -4.790  -1.269   3.755 1.00 . A A . 1141 LYS C    1 1 
       15  9427 1 1 39 LYS CA   C   -4.859  -2.626   3.053 1.00 . A A . 1141 LYS CA   1 1 
       15  9428 1 1 39 LYS CB   C   -4.230  -3.718   3.938 1.00 . A A . 1141 LYS CB   1 1 
       15  9429 1 1 39 LYS CD   C   -2.382  -4.454   5.467 1.00 . A A . 1141 LYS CD   1 1 
       15  9430 1 1 39 LYS CE   C   -1.091  -4.064   6.165 1.00 . A A . 1141 LYS CE   1 1 
       15  9431 1 1 39 LYS CG   C   -2.927  -3.320   4.619 1.00 . A A . 1141 LYS CG   1 1 
       15  9432 1 1 39 LYS H    H   -3.420  -3.125   1.573 1.00 . A A . 1141 LYS H    1 1 
       15  9433 1 1 39 LYS HA   H   -5.899  -2.871   2.899 1.00 . A A . 1141 LYS HA   1 1 
       15  9434 1 1 39 LYS HB2  H   -4.935  -3.989   4.706 1.00 . A A . 1141 LYS HB2  1 1 
       15  9435 1 1 39 LYS HB3  H   -4.035  -4.587   3.324 1.00 . A A . 1141 LYS HB3  1 1 
       15  9436 1 1 39 LYS HD2  H   -3.117  -4.717   6.214 1.00 . A A . 1141 LYS HD2  1 1 
       15  9437 1 1 39 LYS HD3  H   -2.194  -5.306   4.832 1.00 . A A . 1141 LYS HD3  1 1 
       15  9438 1 1 39 LYS HE2  H   -0.694  -4.933   6.660 1.00 . A A . 1141 LYS HE2  1 1 
       15  9439 1 1 39 LYS HE3  H   -0.385  -3.722   5.423 1.00 . A A . 1141 LYS HE3  1 1 
       15  9440 1 1 39 LYS HG2  H   -2.197  -3.061   3.869 1.00 . A A . 1141 LYS HG2  1 1 
       15  9441 1 1 39 LYS HG3  H   -3.109  -2.468   5.254 1.00 . A A . 1141 LYS HG3  1 1 
       15  9442 1 1 39 LYS HZ1  H   -0.389  -2.748   7.623 1.00 . A A . 1141 LYS HZ1  1 1 
       15  9443 1 1 39 LYS HZ2  H   -1.964  -3.301   7.905 1.00 . A A . 1141 LYS HZ2  1 1 
       15  9444 1 1 39 LYS HZ3  H   -1.675  -2.135   6.716 1.00 . A A . 1141 LYS HZ3  1 1 
       15  9445 1 1 39 LYS N    N   -4.226  -2.587   1.735 1.00 . A A . 1141 LYS N    1 1 
       15  9446 1 1 39 LYS NZ   N   -1.294  -2.988   7.171 1.00 . A A . 1141 LYS NZ   1 1 
       15  9447 1 1 39 LYS O    O   -5.710  -0.898   4.480 1.00 . A A . 1141 LYS O    1 1 
       15  9448 1 1 40 ASN C    C   -4.405   1.839   3.460 1.00 . A A . 1142 ASN C    1 1 
       15  9449 1 1 40 ASN CA   C   -3.555   0.786   4.162 1.00 . A A . 1142 ASN CA   1 1 
       15  9450 1 1 40 ASN CB   C   -2.084   1.226   4.177 1.00 . A A . 1142 ASN CB   1 1 
       15  9451 1 1 40 ASN CG   C   -1.563   1.630   2.809 1.00 . A A . 1142 ASN CG   1 1 
       15  9452 1 1 40 ASN H    H   -3.030  -0.842   2.900 1.00 . A A . 1142 ASN H    1 1 
       15  9453 1 1 40 ASN HA   H   -3.901   0.692   5.181 1.00 . A A . 1142 ASN HA   1 1 
       15  9454 1 1 40 ASN HB2  H   -1.976   2.070   4.839 1.00 . A A . 1142 ASN HB2  1 1 
       15  9455 1 1 40 ASN HB3  H   -1.478   0.411   4.543 1.00 . A A . 1142 ASN HB3  1 1 
       15  9456 1 1 40 ASN HD21 H   -0.825  -0.192   2.512 1.00 . A A . 1142 ASN HD21 1 1 
       15  9457 1 1 40 ASN HD22 H   -0.598   0.941   1.224 1.00 . A A . 1142 ASN HD22 1 1 
       15  9458 1 1 40 ASN N    N   -3.720  -0.516   3.516 1.00 . A A . 1142 ASN N    1 1 
       15  9459 1 1 40 ASN ND2  N   -0.930   0.702   2.114 1.00 . A A . 1142 ASN ND2  1 1 
       15  9460 1 1 40 ASN O    O   -4.508   2.978   3.913 1.00 . A A . 1142 ASN O    1 1 
       15  9461 1 1 40 ASN OD1  O   -1.705   2.776   2.390 1.00 . A A . 1142 ASN OD1  1 1 
       15  9462 1 1 41 CYS C    C   -7.285   2.350   2.143 1.00 . A A . 1143 CYS C    1 1 
       15  9463 1 1 41 CYS CA   C   -5.863   2.348   1.587 1.00 . A A . 1143 CYS CA   1 1 
       15  9464 1 1 41 CYS CB   C   -5.860   1.927   0.116 1.00 . A A . 1143 CYS CB   1 1 
       15  9465 1 1 41 CYS H    H   -4.922   0.515   2.056 1.00 . A A . 1143 CYS H    1 1 
       15  9466 1 1 41 CYS HA   H   -5.450   3.341   1.673 1.00 . A A . 1143 CYS HA   1 1 
       15  9467 1 1 41 CYS HB2  H   -4.849   1.695  -0.179 1.00 . A A . 1143 CYS HB2  1 1 
       15  9468 1 1 41 CYS HB3  H   -6.471   1.042   0.004 1.00 . A A . 1143 CYS HB3  1 1 
       15  9469 1 1 41 CYS N    N   -5.026   1.443   2.358 1.00 . A A . 1143 CYS N    1 1 
       15  9470 1 1 41 CYS O    O   -8.140   3.099   1.669 1.00 . A A . 1143 CYS O    1 1 
       15  9471 1 1 41 CYS SG   S   -6.495   3.188  -1.034 1.00 . A A . 1143 CYS SG   1 1 
       15  9472 1 1 42 ASN C    C  -10.001   1.591   3.032 1.00 . A A . 1144 ASN C    1 1 
       15  9473 1 1 42 ASN CA   C   -8.767   1.438   3.918 1.00 . A A . 1144 ASN CA   1 1 
       15  9474 1 1 42 ASN CB   C   -8.794   2.455   5.080 1.00 . A A . 1144 ASN CB   1 1 
       15  9475 1 1 42 ASN CG   C   -8.443   3.881   4.679 1.00 . A A . 1144 ASN CG   1 1 
       15  9476 1 1 42 ASN H    H   -6.777   0.905   3.426 1.00 . A A . 1144 ASN H    1 1 
       15  9477 1 1 42 ASN HA   H   -8.806   0.449   4.350 1.00 . A A . 1144 ASN HA   1 1 
       15  9478 1 1 42 ASN HB2  H   -9.783   2.466   5.508 1.00 . A A . 1144 ASN HB2  1 1 
       15  9479 1 1 42 ASN HB3  H   -8.092   2.135   5.836 1.00 . A A . 1144 ASN HB3  1 1 
       15  9480 1 1 42 ASN HD21 H   -6.519   3.533   5.043 1.00 . A A . 1144 ASN HD21 1 1 
       15  9481 1 1 42 ASN HD22 H   -6.907   5.123   4.484 1.00 . A A . 1144 ASN HD22 1 1 
       15  9482 1 1 42 ASN N    N   -7.504   1.508   3.165 1.00 . A A . 1144 ASN N    1 1 
       15  9483 1 1 42 ASN ND2  N   -7.163   4.215   4.743 1.00 . A A . 1144 ASN ND2  1 1 
       15  9484 1 1 42 ASN O    O  -10.755   2.556   3.167 1.00 . A A . 1144 ASN O    1 1 
       15  9485 1 1 42 ASN OD1  O   -9.314   4.683   4.337 1.00 . A A . 1144 ASN OD1  1 1 
       15  9486 1 1 43 SER C    C  -11.323   1.730   0.237 1.00 . A A . 1145 SER C    1 1 
       15  9487 1 1 43 SER CA   C  -11.307   0.537   1.193 1.00 . A A . 1145 SER CA   1 1 
       15  9488 1 1 43 SER CB   C  -12.666   0.369   1.897 1.00 . A A . 1145 SER CB   1 1 
       15  9489 1 1 43 SER H    H   -9.538  -0.128   2.135 1.00 . A A . 1145 SER H    1 1 
       15  9490 1 1 43 SER HA   H  -11.137  -0.347   0.593 1.00 . A A . 1145 SER HA   1 1 
       15  9491 1 1 43 SER HB2  H  -13.440   0.270   1.149 1.00 . A A . 1145 SER HB2  1 1 
       15  9492 1 1 43 SER HB3  H  -12.641  -0.526   2.497 1.00 . A A . 1145 SER HB3  1 1 
       15  9493 1 1 43 SER HG   H  -12.194   2.011   2.868 1.00 . A A . 1145 SER HG   1 1 
       15  9494 1 1 43 SER N    N  -10.191   0.603   2.149 1.00 . A A . 1145 SER N    1 1 
       15  9495 1 1 43 SER O    O  -11.175   2.885   0.638 1.00 . A A . 1145 SER O    1 1 
       15  9496 1 1 43 SER OG   O  -12.990   1.470   2.733 1.00 . A A . 1145 SER OG   1 1 
       15  9497 1 1 44 THR C    C  -12.660   3.399  -1.959 1.00 . A A . 1146 THR C    1 1 
       15  9498 1 1 44 THR CA   C  -11.472   2.453  -2.072 1.00 . A A . 1146 THR CA   1 1 
       15  9499 1 1 44 THR CB   C  -11.447   1.818  -3.474 1.00 . A A . 1146 THR CB   1 1 
       15  9500 1 1 44 THR CG2  C  -10.116   1.129  -3.733 1.00 . A A . 1146 THR CG2  1 1 
       15  9501 1 1 44 THR H    H  -11.688   0.504  -1.293 1.00 . A A . 1146 THR H    1 1 
       15  9502 1 1 44 THR HA   H  -10.565   3.027  -1.945 1.00 . A A . 1146 THR HA   1 1 
       15  9503 1 1 44 THR HB   H  -11.579   2.598  -4.210 1.00 . A A . 1146 THR HB   1 1 
       15  9504 1 1 44 THR HG1  H  -13.338   1.282  -3.299 1.00 . A A . 1146 THR HG1  1 1 
       15  9505 1 1 44 THR HG21 H   -9.317   1.852  -3.668 1.00 . A A . 1146 THR HG21 1 1 
       15  9506 1 1 44 THR HG22 H  -10.124   0.690  -4.720 1.00 . A A . 1146 THR HG22 1 1 
       15  9507 1 1 44 THR HG23 H   -9.962   0.356  -2.995 1.00 . A A . 1146 THR HG23 1 1 
       15  9508 1 1 44 THR N    N  -11.508   1.435  -1.038 1.00 . A A . 1146 THR N    1 1 
       15  9509 1 1 44 THR O    O  -13.772   3.077  -2.385 1.00 . A A . 1146 THR O    1 1 
       15  9510 1 1 44 THR OG1  O  -12.516   0.871  -3.602 1.00 . A A . 1146 THR OG1  1 1 
       15  9511 1 1 45 GLU C    C  -13.817   5.980  -2.698 1.00 . A A . 1147 GLU C    1 1 
       15  9512 1 1 45 GLU CA   C  -13.367   5.629  -1.289 1.00 . A A . 1147 GLU CA   1 1 
       15  9513 1 1 45 GLU CB   C  -12.696   6.833  -0.646 1.00 . A A . 1147 GLU CB   1 1 
       15  9514 1 1 45 GLU CD   C  -12.921   9.175   0.197 1.00 . A A . 1147 GLU CD   1 1 
       15  9515 1 1 45 GLU CG   C  -13.646   7.941  -0.286 1.00 . A A . 1147 GLU CG   1 1 
       15  9516 1 1 45 GLU H    H  -11.562   4.661  -0.868 1.00 . A A . 1147 GLU H    1 1 
       15  9517 1 1 45 GLU HA   H  -14.215   5.325  -0.698 1.00 . A A . 1147 GLU HA   1 1 
       15  9518 1 1 45 GLU HB2  H  -12.193   6.514   0.254 1.00 . A A . 1147 GLU HB2  1 1 
       15  9519 1 1 45 GLU HB3  H  -11.963   7.227  -1.333 1.00 . A A . 1147 GLU HB3  1 1 
       15  9520 1 1 45 GLU HG2  H  -14.236   8.197  -1.155 1.00 . A A . 1147 GLU HG2  1 1 
       15  9521 1 1 45 GLU HG3  H  -14.288   7.582   0.498 1.00 . A A . 1147 GLU HG3  1 1 
       15  9522 1 1 45 GLU N    N  -12.414   4.545  -1.336 1.00 . A A . 1147 GLU N    1 1 
       15  9523 1 1 45 GLU O    O  -14.998   6.201  -2.958 1.00 . A A . 1147 GLU O    1 1 
       15  9524 1 1 45 GLU OE1  O  -12.415   9.937  -0.654 1.00 . A A . 1147 GLU OE1  1 1 
       15  9525 1 1 45 GLU OE2  O  -12.831   9.377   1.425 1.00 . A A . 1147 GLU OE2  1 1 
       15  9526 1 1 46 THR C    C  -12.545   5.128  -5.833 1.00 . A A . 1148 THR C    1 1 
       15  9527 1 1 46 THR CA   C  -13.105   6.275  -5.000 1.00 . A A . 1148 THR CA   1 1 
       15  9528 1 1 46 THR CB   C  -12.466   7.609  -5.434 1.00 . A A . 1148 THR CB   1 1 
       15  9529 1 1 46 THR CG2  C  -13.201   8.791  -4.821 1.00 . A A . 1148 THR CG2  1 1 
       15  9530 1 1 46 THR H    H  -11.929   5.837  -3.312 1.00 . A A . 1148 THR H    1 1 
       15  9531 1 1 46 THR HA   H  -14.173   6.336  -5.145 1.00 . A A . 1148 THR HA   1 1 
       15  9532 1 1 46 THR HB   H  -12.525   7.686  -6.508 1.00 . A A . 1148 THR HB   1 1 
       15  9533 1 1 46 THR HG1  H  -10.987   8.235  -4.286 1.00 . A A . 1148 THR HG1  1 1 
       15  9534 1 1 46 THR HG21 H  -13.167   8.717  -3.744 1.00 . A A . 1148 THR HG21 1 1 
       15  9535 1 1 46 THR HG22 H  -14.230   8.786  -5.150 1.00 . A A . 1148 THR HG22 1 1 
       15  9536 1 1 46 THR HG23 H  -12.728   9.711  -5.134 1.00 . A A . 1148 THR HG23 1 1 
       15  9537 1 1 46 THR N    N  -12.852   6.014  -3.599 1.00 . A A . 1148 THR N    1 1 
       15  9538 1 1 46 THR O    O  -12.354   4.028  -5.316 1.00 . A A . 1148 THR O    1 1 
       15  9539 1 1 46 THR OG1  O  -11.089   7.641  -5.040 1.00 . A A . 1148 THR OG1  1 1 
       15  9540 2 2  1 CA  CA   CA  -1.347  -2.875  -5.455 1.00 . B A . 1201 CA  CA   1 1 
       16  9541 1 1  1 THR C    C   21.803   6.363  11.686 1.00 . A A . 1103 THR C    1 1 
       16  9542 1 1  1 THR CA   C   21.880   7.515  12.689 1.00 . A A . 1103 THR CA   1 1 
       16  9543 1 1  1 THR CB   C   21.059   8.714  12.176 1.00 . A A . 1103 THR CB   1 1 
       16  9544 1 1  1 THR CG2  C   19.591   8.349  12.028 1.00 . A A . 1103 THR CG2  1 1 
       16  9545 1 1  1 THR H1   H   23.816   7.098  13.307 1.00 . A A . 1103 THR H1   1 1 
       16  9546 1 1  1 THR H2   H   23.316   8.675  13.639 1.00 . A A . 1103 THR H2   1 1 
       16  9547 1 1  1 THR H3   H   23.728   8.236  12.061 1.00 . A A . 1103 THR H3   1 1 
       16  9548 1 1  1 THR HA   H   21.449   7.188  13.625 1.00 . A A . 1103 THR HA   1 1 
       16  9549 1 1  1 THR HB   H   21.443   9.010  11.210 1.00 . A A . 1103 THR HB   1 1 
       16  9550 1 1  1 THR HG1  H   21.008  10.640  12.620 1.00 . A A . 1103 THR HG1  1 1 
       16  9551 1 1  1 THR HG21 H   19.492   7.529  11.332 1.00 . A A . 1103 THR HG21 1 1 
       16  9552 1 1  1 THR HG22 H   19.043   9.203  11.659 1.00 . A A . 1103 THR HG22 1 1 
       16  9553 1 1  1 THR HG23 H   19.195   8.056  12.989 1.00 . A A . 1103 THR HG23 1 1 
       16  9554 1 1  1 THR N    N   23.281   7.906  12.939 1.00 . A A . 1103 THR N    1 1 
       16  9555 1 1  1 THR O    O   21.558   5.219  12.071 1.00 . A A . 1103 THR O    1 1 
       16  9556 1 1  1 THR OG1  O   21.189   9.815  13.087 1.00 . A A . 1103 THR OG1  1 1 
       16  9557 1 1  2 HIS C    C   20.643   4.923   9.342 1.00 . A A . 1104 HIS C    1 1 
       16  9558 1 1  2 HIS CA   C   21.976   5.661   9.339 1.00 . A A . 1104 HIS CA   1 1 
       16  9559 1 1  2 HIS CB   C   23.134   4.662   9.455 1.00 . A A . 1104 HIS CB   1 1 
       16  9560 1 1  2 HIS CD2  C   24.942   5.705   7.921 1.00 . A A . 1104 HIS CD2  1 1 
       16  9561 1 1  2 HIS CE1  C   26.533   5.934   9.407 1.00 . A A . 1104 HIS CE1  1 1 
       16  9562 1 1  2 HIS CG   C   24.465   5.244   9.102 1.00 . A A . 1104 HIS CG   1 1 
       16  9563 1 1  2 HIS H    H   22.254   7.592  10.167 1.00 . A A . 1104 HIS H    1 1 
       16  9564 1 1  2 HIS HA   H   22.070   6.185   8.402 1.00 . A A . 1104 HIS HA   1 1 
       16  9565 1 1  2 HIS HB2  H   23.190   4.303  10.473 1.00 . A A . 1104 HIS HB2  1 1 
       16  9566 1 1  2 HIS HB3  H   22.948   3.828   8.794 1.00 . A A . 1104 HIS HB3  1 1 
       16  9567 1 1  2 HIS HD1  H   25.453   5.156  10.964 1.00 . A A . 1104 HIS HD1  1 1 
       16  9568 1 1  2 HIS HD2  H   24.407   5.733   6.982 1.00 . A A . 1104 HIS HD2  1 1 
       16  9569 1 1  2 HIS HE1  H   27.477   6.170   9.870 1.00 . A A . 1104 HIS HE1  1 1 
       16  9570 1 1  2 HIS HE2  H   26.853   6.440   7.446 1.00 . A A . 1104 HIS HE2  1 1 
       16  9571 1 1  2 HIS N    N   22.034   6.665  10.405 1.00 . A A . 1104 HIS N    1 1 
       16  9572 1 1  2 HIS ND1  N   25.488   5.401  10.011 1.00 . A A . 1104 HIS ND1  1 1 
       16  9573 1 1  2 HIS NE2  N   26.228   6.128   8.139 1.00 . A A . 1104 HIS NE2  1 1 
       16  9574 1 1  2 HIS O    O   20.598   3.696   9.430 1.00 . A A . 1104 HIS O    1 1 
       16  9575 1 1  3 ALA C    C   17.926   4.558   7.821 1.00 . A A . 1105 ALA C    1 1 
       16  9576 1 1  3 ALA CA   C   18.230   5.097   9.212 1.00 . A A . 1105 ALA CA   1 1 
       16  9577 1 1  3 ALA CB   C   17.192   6.129   9.626 1.00 . A A . 1105 ALA CB   1 1 
       16  9578 1 1  3 ALA H    H   19.659   6.652   9.173 1.00 . A A . 1105 ALA H    1 1 
       16  9579 1 1  3 ALA HA   H   18.202   4.283   9.922 1.00 . A A . 1105 ALA HA   1 1 
       16  9580 1 1  3 ALA HB1  H   17.190   6.942   8.915 1.00 . A A . 1105 ALA HB1  1 1 
       16  9581 1 1  3 ALA HB2  H   17.433   6.510  10.607 1.00 . A A . 1105 ALA HB2  1 1 
       16  9582 1 1  3 ALA HB3  H   16.215   5.668   9.649 1.00 . A A . 1105 ALA HB3  1 1 
       16  9583 1 1  3 ALA N    N   19.560   5.679   9.243 1.00 . A A . 1105 ALA N    1 1 
       16  9584 1 1  3 ALA O    O   18.262   5.189   6.816 1.00 . A A . 1105 ALA O    1 1 
       16  9585 1 1  4 PRO C    C   15.918   3.532   5.698 1.00 . A A . 1106 PRO C    1 1 
       16  9586 1 1  4 PRO CA   C   16.970   2.739   6.466 1.00 . A A . 1106 PRO CA   1 1 
       16  9587 1 1  4 PRO CB   C   16.418   1.368   6.872 1.00 . A A . 1106 PRO CB   1 1 
       16  9588 1 1  4 PRO CD   C   16.907   2.542   8.894 1.00 . A A . 1106 PRO CD   1 1 
       16  9589 1 1  4 PRO CG   C   15.976   1.533   8.284 1.00 . A A . 1106 PRO CG   1 1 
       16  9590 1 1  4 PRO HA   H   17.844   2.609   5.845 1.00 . A A . 1106 PRO HA   1 1 
       16  9591 1 1  4 PRO HB2  H   15.592   1.104   6.227 1.00 . A A . 1106 PRO HB2  1 1 
       16  9592 1 1  4 PRO HB3  H   17.196   0.624   6.789 1.00 . A A . 1106 PRO HB3  1 1 
       16  9593 1 1  4 PRO HD2  H   16.390   3.135   9.632 1.00 . A A . 1106 PRO HD2  1 1 
       16  9594 1 1  4 PRO HD3  H   17.762   2.049   9.333 1.00 . A A . 1106 PRO HD3  1 1 
       16  9595 1 1  4 PRO HG2  H   14.959   1.897   8.310 1.00 . A A . 1106 PRO HG2  1 1 
       16  9596 1 1  4 PRO HG3  H   16.050   0.591   8.805 1.00 . A A . 1106 PRO HG3  1 1 
       16  9597 1 1  4 PRO N    N   17.313   3.368   7.743 1.00 . A A . 1106 PRO N    1 1 
       16  9598 1 1  4 PRO O    O   14.842   3.836   6.224 1.00 . A A . 1106 PRO O    1 1 
       16  9599 1 1  5 ALA C    C   14.200   3.681   3.129 1.00 . A A . 1107 ALA C    1 1 
       16  9600 1 1  5 ALA CA   C   15.310   4.606   3.609 1.00 . A A . 1107 ALA CA   1 1 
       16  9601 1 1  5 ALA CB   C   16.044   5.219   2.429 1.00 . A A . 1107 ALA CB   1 1 
       16  9602 1 1  5 ALA H    H   17.115   3.624   4.102 1.00 . A A . 1107 ALA H    1 1 
       16  9603 1 1  5 ALA HA   H   14.875   5.405   4.194 1.00 . A A . 1107 ALA HA   1 1 
       16  9604 1 1  5 ALA HB1  H   15.354   5.800   1.837 1.00 . A A . 1107 ALA HB1  1 1 
       16  9605 1 1  5 ALA HB2  H   16.465   4.433   1.821 1.00 . A A . 1107 ALA HB2  1 1 
       16  9606 1 1  5 ALA HB3  H   16.836   5.858   2.790 1.00 . A A . 1107 ALA HB3  1 1 
       16  9607 1 1  5 ALA N    N   16.236   3.876   4.459 1.00 . A A . 1107 ALA N    1 1 
       16  9608 1 1  5 ALA O    O   14.446   2.511   2.826 1.00 . A A . 1107 ALA O    1 1 
       16  9609 1 1  6 SER C    C   11.756   3.247   1.168 1.00 . A A . 1108 SER C    1 1 
       16  9610 1 1  6 SER CA   C   11.833   3.410   2.684 1.00 . A A . 1108 SER CA   1 1 
       16  9611 1 1  6 SER CB   C   10.558   4.052   3.234 1.00 . A A . 1108 SER CB   1 1 
       16  9612 1 1  6 SER H    H   12.863   5.154   3.277 1.00 . A A . 1108 SER H    1 1 
       16  9613 1 1  6 SER HA   H   11.946   2.433   3.128 1.00 . A A . 1108 SER HA   1 1 
       16  9614 1 1  6 SER HB2  H    9.701   3.619   2.741 1.00 . A A . 1108 SER HB2  1 1 
       16  9615 1 1  6 SER HB3  H   10.494   3.869   4.296 1.00 . A A . 1108 SER HB3  1 1 
       16  9616 1 1  6 SER HG   H   10.327   5.625   2.084 1.00 . A A . 1108 SER HG   1 1 
       16  9617 1 1  6 SER N    N   12.987   4.203   3.068 1.00 . A A . 1108 SER N    1 1 
       16  9618 1 1  6 SER O    O   10.953   3.902   0.500 1.00 . A A . 1108 SER O    1 1 
       16  9619 1 1  6 SER OG   O   10.554   5.454   3.009 1.00 . A A . 1108 SER OG   1 1 
       16  9620 1 1  7 CYS C    C   12.971   3.309  -1.615 1.00 . A A . 1109 CYS C    1 1 
       16  9621 1 1  7 CYS CA   C   12.647   2.068  -0.786 1.00 . A A . 1109 CYS CA   1 1 
       16  9622 1 1  7 CYS CB   C   11.317   1.454  -1.220 1.00 . A A . 1109 CYS CB   1 1 
       16  9623 1 1  7 CYS H    H   13.225   1.901   1.233 1.00 . A A . 1109 CYS H    1 1 
       16  9624 1 1  7 CYS HA   H   13.426   1.343  -0.950 1.00 . A A . 1109 CYS HA   1 1 
       16  9625 1 1  7 CYS HB2  H   10.525   2.152  -1.004 1.00 . A A . 1109 CYS HB2  1 1 
       16  9626 1 1  7 CYS HB3  H   11.343   1.259  -2.282 1.00 . A A . 1109 CYS HB3  1 1 
       16  9627 1 1  7 CYS N    N   12.607   2.369   0.640 1.00 . A A . 1109 CYS N    1 1 
       16  9628 1 1  7 CYS O    O   13.474   4.312  -1.096 1.00 . A A . 1109 CYS O    1 1 
       16  9629 1 1  7 CYS SG   S   10.913  -0.110  -0.374 1.00 . A A . 1109 CYS SG   1 1 
       16  9630 1 1  8 LEU C    C   12.027   5.492  -3.457 1.00 . A A . 1110 LEU C    1 1 
       16  9631 1 1  8 LEU CA   C   12.923   4.315  -3.834 1.00 . A A . 1110 LEU CA   1 1 
       16  9632 1 1  8 LEU CB   C   12.567   3.833  -5.235 1.00 . A A . 1110 LEU CB   1 1 
       16  9633 1 1  8 LEU CD1  C   14.866   3.696  -6.212 1.00 . A A . 1110 LEU CD1  1 1 
       16  9634 1 1  8 LEU CD2  C   12.881   3.920  -7.711 1.00 . A A . 1110 LEU CD2  1 1 
       16  9635 1 1  8 LEU CG   C   13.481   4.297  -6.366 1.00 . A A . 1110 LEU CG   1 1 
       16  9636 1 1  8 LEU H    H   12.417   2.352  -3.267 1.00 . A A . 1110 LEU H    1 1 
       16  9637 1 1  8 LEU HA   H   13.956   4.617  -3.803 1.00 . A A . 1110 LEU HA   1 1 
       16  9638 1 1  8 LEU HB2  H   12.569   2.755  -5.217 1.00 . A A . 1110 LEU HB2  1 1 
       16  9639 1 1  8 LEU HB3  H   11.561   4.158  -5.458 1.00 . A A . 1110 LEU HB3  1 1 
       16  9640 1 1  8 LEU HD11 H   15.299   4.021  -5.280 1.00 . A A . 1110 LEU HD11 1 1 
       16  9641 1 1  8 LEU HD12 H   15.492   4.017  -7.031 1.00 . A A . 1110 LEU HD12 1 1 
       16  9642 1 1  8 LEU HD13 H   14.793   2.618  -6.216 1.00 . A A . 1110 LEU HD13 1 1 
       16  9643 1 1  8 LEU HD21 H   12.727   2.853  -7.748 1.00 . A A . 1110 LEU HD21 1 1 
       16  9644 1 1  8 LEU HD22 H   13.554   4.216  -8.503 1.00 . A A . 1110 LEU HD22 1 1 
       16  9645 1 1  8 LEU HD23 H   11.935   4.425  -7.836 1.00 . A A . 1110 LEU HD23 1 1 
       16  9646 1 1  8 LEU HG   H   13.577   5.371  -6.327 1.00 . A A . 1110 LEU HG   1 1 
       16  9647 1 1  8 LEU N    N   12.726   3.211  -2.911 1.00 . A A . 1110 LEU N    1 1 
       16  9648 1 1  8 LEU O    O   11.051   5.325  -2.726 1.00 . A A . 1110 LEU O    1 1 
       16  9649 1 1  9 ASP C    C   10.145   7.672  -4.377 1.00 . A A . 1111 ASP C    1 1 
       16  9650 1 1  9 ASP CA   C   11.509   7.851  -3.727 1.00 . A A . 1111 ASP CA   1 1 
       16  9651 1 1  9 ASP CB   C   12.175   9.125  -4.259 1.00 . A A . 1111 ASP CB   1 1 
       16  9652 1 1  9 ASP CG   C   13.389   9.537  -3.454 1.00 . A A . 1111 ASP CG   1 1 
       16  9653 1 1  9 ASP H    H   13.150   6.760  -4.521 1.00 . A A . 1111 ASP H    1 1 
       16  9654 1 1  9 ASP HA   H   11.375   7.945  -2.659 1.00 . A A . 1111 ASP HA   1 1 
       16  9655 1 1  9 ASP HB2  H   12.486   8.962  -5.279 1.00 . A A . 1111 ASP HB2  1 1 
       16  9656 1 1  9 ASP HB3  H   11.458   9.933  -4.234 1.00 . A A . 1111 ASP HB3  1 1 
       16  9657 1 1  9 ASP N    N   12.342   6.674  -3.970 1.00 . A A . 1111 ASP N    1 1 
       16  9658 1 1  9 ASP O    O    9.154   8.262  -3.952 1.00 . A A . 1111 ASP O    1 1 
       16  9659 1 1  9 ASP OD1  O   13.229  10.281  -2.462 1.00 . A A . 1111 ASP OD1  1 1 
       16  9660 1 1  9 ASP OD2  O   14.509   9.116  -3.807 1.00 . A A . 1111 ASP OD2  1 1 
       16  9661 1 1 10 THR C    C    8.390   5.128  -5.746 1.00 . A A . 1112 THR C    1 1 
       16  9662 1 1 10 THR CA   C    8.863   6.534  -6.094 1.00 . A A . 1112 THR CA   1 1 
       16  9663 1 1 10 THR CB   C    9.016   6.654  -7.620 1.00 . A A . 1112 THR CB   1 1 
       16  9664 1 1 10 THR CG2  C    8.993   8.111  -8.048 1.00 . A A . 1112 THR CG2  1 1 
       16  9665 1 1 10 THR H    H   10.941   6.464  -5.750 1.00 . A A . 1112 THR H    1 1 
       16  9666 1 1 10 THR HA   H    8.115   7.244  -5.771 1.00 . A A . 1112 THR HA   1 1 
       16  9667 1 1 10 THR HB   H    8.186   6.144  -8.088 1.00 . A A . 1112 THR HB   1 1 
       16  9668 1 1 10 THR HG1  H   10.048   5.232  -8.532 1.00 . A A . 1112 THR HG1  1 1 
       16  9669 1 1 10 THR HG21 H    8.042   8.547  -7.788 1.00 . A A . 1112 THR HG21 1 1 
       16  9670 1 1 10 THR HG22 H    9.137   8.172  -9.115 1.00 . A A . 1112 THR HG22 1 1 
       16  9671 1 1 10 THR HG23 H    9.785   8.646  -7.546 1.00 . A A . 1112 THR HG23 1 1 
       16  9672 1 1 10 THR N    N   10.106   6.854  -5.417 1.00 . A A . 1112 THR N    1 1 
       16  9673 1 1 10 THR O    O    7.463   4.604  -6.366 1.00 . A A . 1112 THR O    1 1 
       16  9674 1 1 10 THR OG1  O   10.243   6.041  -8.039 1.00 . A A . 1112 THR OG1  1 1 
       16  9675 1 1 11 GLN C    C    8.090   3.157  -2.935 1.00 . A A . 1113 GLN C    1 1 
       16  9676 1 1 11 GLN CA   C    8.632   3.182  -4.347 1.00 . A A . 1113 GLN CA   1 1 
       16  9677 1 1 11 GLN CB   C    9.793   2.202  -4.472 1.00 . A A . 1113 GLN CB   1 1 
       16  9678 1 1 11 GLN CD   C   10.775   0.435  -5.998 1.00 . A A . 1113 GLN CD   1 1 
       16  9679 1 1 11 GLN CG   C   10.050   1.767  -5.901 1.00 . A A . 1113 GLN CG   1 1 
       16  9680 1 1 11 GLN H    H    9.770   4.950  -4.300 1.00 . A A . 1113 GLN H    1 1 
       16  9681 1 1 11 GLN HA   H    7.839   2.866  -5.008 1.00 . A A . 1113 GLN HA   1 1 
       16  9682 1 1 11 GLN HB2  H   10.687   2.674  -4.093 1.00 . A A . 1113 GLN HB2  1 1 
       16  9683 1 1 11 GLN HB3  H    9.579   1.333  -3.880 1.00 . A A . 1113 GLN HB3  1 1 
       16  9684 1 1 11 GLN HE21 H   12.540   1.338  -5.973 1.00 . A A . 1113 GLN HE21 1 1 
       16  9685 1 1 11 GLN HE22 H   12.582  -0.384  -6.068 1.00 . A A . 1113 GLN HE22 1 1 
       16  9686 1 1 11 GLN HG2  H    9.102   1.681  -6.395 1.00 . A A . 1113 GLN HG2  1 1 
       16  9687 1 1 11 GLN HG3  H   10.644   2.521  -6.394 1.00 . A A . 1113 GLN HG3  1 1 
       16  9688 1 1 11 GLN N    N    9.025   4.509  -4.758 1.00 . A A . 1113 GLN N    1 1 
       16  9689 1 1 11 GLN NE2  N   12.097   0.469  -6.017 1.00 . A A . 1113 GLN NE2  1 1 
       16  9690 1 1 11 GLN O    O    8.426   3.988  -2.095 1.00 . A A . 1113 GLN O    1 1 
       16  9691 1 1 11 GLN OE1  O   10.148  -0.619  -6.065 1.00 . A A . 1113 GLN OE1  1 1 
       16  9692 1 1 12 TYR C    C    7.254   0.772  -0.741 1.00 . A A . 1114 TYR C    1 1 
       16  9693 1 1 12 TYR CA   C    6.610   1.965  -1.423 1.00 . A A . 1114 TYR CA   1 1 
       16  9694 1 1 12 TYR CB   C    5.112   1.710  -1.608 1.00 . A A . 1114 TYR CB   1 1 
       16  9695 1 1 12 TYR CD1  C    4.208   2.219   0.704 1.00 . A A . 1114 TYR CD1  1 1 
       16  9696 1 1 12 TYR CD2  C    3.840   0.046  -0.204 1.00 . A A . 1114 TYR CD2  1 1 
       16  9697 1 1 12 TYR CE1  C    3.536   1.853   1.855 1.00 . A A . 1114 TYR CE1  1 1 
       16  9698 1 1 12 TYR CE2  C    3.166  -0.325   0.941 1.00 . A A . 1114 TYR CE2  1 1 
       16  9699 1 1 12 TYR CG   C    4.372   1.322  -0.343 1.00 . A A . 1114 TYR CG   1 1 
       16  9700 1 1 12 TYR CZ   C    3.017   0.581   1.967 1.00 . A A . 1114 TYR CZ   1 1 
       16  9701 1 1 12 TYR H    H    7.024   1.573  -3.454 1.00 . A A . 1114 TYR H    1 1 
       16  9702 1 1 12 TYR HA   H    6.753   2.844  -0.818 1.00 . A A . 1114 TYR HA   1 1 
       16  9703 1 1 12 TYR HB2  H    4.646   2.594  -2.009 1.00 . A A . 1114 TYR HB2  1 1 
       16  9704 1 1 12 TYR HB3  H    4.997   0.905  -2.305 1.00 . A A . 1114 TYR HB3  1 1 
       16  9705 1 1 12 TYR HD1  H    4.615   3.215   0.611 1.00 . A A . 1114 TYR HD1  1 1 
       16  9706 1 1 12 TYR HD2  H    3.958  -0.663  -1.009 1.00 . A A . 1114 TYR HD2  1 1 
       16  9707 1 1 12 TYR HE1  H    3.418   2.563   2.659 1.00 . A A . 1114 TYR HE1  1 1 
       16  9708 1 1 12 TYR HE2  H    2.760  -1.323   1.031 1.00 . A A . 1114 TYR HE2  1 1 
       16  9709 1 1 12 TYR HH   H    1.613   0.816   3.271 1.00 . A A . 1114 TYR HH   1 1 
       16  9710 1 1 12 TYR N    N    7.234   2.187  -2.710 1.00 . A A . 1114 TYR N    1 1 
       16  9711 1 1 12 TYR O    O    7.716  -0.157  -1.402 1.00 . A A . 1114 TYR O    1 1 
       16  9712 1 1 12 TYR OH   O    2.352   0.207   3.112 1.00 . A A . 1114 TYR OH   1 1 
       16  9713 1 1 13 THR C    C    6.684  -1.139   1.898 1.00 . A A . 1115 THR C    1 1 
       16  9714 1 1 13 THR CA   C    7.815  -0.287   1.354 1.00 . A A . 1115 THR CA   1 1 
       16  9715 1 1 13 THR CB   C    8.680   0.217   2.522 1.00 . A A . 1115 THR CB   1 1 
       16  9716 1 1 13 THR CG2  C    9.494  -0.925   3.124 1.00 . A A . 1115 THR CG2  1 1 
       16  9717 1 1 13 THR H    H    6.878   1.576   1.027 1.00 . A A . 1115 THR H    1 1 
       16  9718 1 1 13 THR HA   H    8.430  -0.892   0.703 1.00 . A A . 1115 THR HA   1 1 
       16  9719 1 1 13 THR HB   H    8.034   0.624   3.286 1.00 . A A . 1115 THR HB   1 1 
       16  9720 1 1 13 THR HG1  H    9.664   1.159   1.101 1.00 . A A . 1115 THR HG1  1 1 
       16  9721 1 1 13 THR HG21 H   10.049  -0.562   3.975 1.00 . A A . 1115 THR HG21 1 1 
       16  9722 1 1 13 THR HG22 H   10.181  -1.304   2.382 1.00 . A A . 1115 THR HG22 1 1 
       16  9723 1 1 13 THR HG23 H    8.830  -1.720   3.437 1.00 . A A . 1115 THR HG23 1 1 
       16  9724 1 1 13 THR N    N    7.270   0.805   0.573 1.00 . A A . 1115 THR N    1 1 
       16  9725 1 1 13 THR O    O    5.997  -0.752   2.848 1.00 . A A . 1115 THR O    1 1 
       16  9726 1 1 13 THR OG1  O    9.566   1.238   2.056 1.00 . A A . 1115 THR OG1  1 1 
       16  9727 1 1 14 CYS C    C    5.746  -3.804   3.042 1.00 . A A . 1116 CYS C    1 1 
       16  9728 1 1 14 CYS CA   C    5.432  -3.192   1.678 1.00 . A A . 1116 CYS CA   1 1 
       16  9729 1 1 14 CYS CB   C    5.260  -4.277   0.616 1.00 . A A . 1116 CYS CB   1 1 
       16  9730 1 1 14 CYS H    H    7.052  -2.516   0.509 1.00 . A A . 1116 CYS H    1 1 
       16  9731 1 1 14 CYS HA   H    4.515  -2.629   1.754 1.00 . A A . 1116 CYS HA   1 1 
       16  9732 1 1 14 CYS HB2  H    6.168  -4.865   0.553 1.00 . A A . 1116 CYS HB2  1 1 
       16  9733 1 1 14 CYS HB3  H    4.438  -4.920   0.895 1.00 . A A . 1116 CYS HB3  1 1 
       16  9734 1 1 14 CYS N    N    6.479  -2.279   1.275 1.00 . A A . 1116 CYS N    1 1 
       16  9735 1 1 14 CYS O    O    6.890  -3.741   3.500 1.00 . A A . 1116 CYS O    1 1 
       16  9736 1 1 14 CYS SG   S    4.916  -3.619  -1.048 1.00 . A A . 1116 CYS SG   1 1 
       16  9737 1 1 15 ASP C    C    6.032  -5.999   5.036 1.00 . A A . 1117 ASP C    1 1 
       16  9738 1 1 15 ASP CA   C    4.923  -4.949   5.028 1.00 . A A . 1117 ASP CA   1 1 
       16  9739 1 1 15 ASP CB   C    3.610  -5.561   5.521 1.00 . A A . 1117 ASP CB   1 1 
       16  9740 1 1 15 ASP CG   C    3.738  -6.203   6.886 1.00 . A A . 1117 ASP CG   1 1 
       16  9741 1 1 15 ASP H    H    3.859  -4.423   3.266 1.00 . A A . 1117 ASP H    1 1 
       16  9742 1 1 15 ASP HA   H    5.204  -4.144   5.691 1.00 . A A . 1117 ASP HA   1 1 
       16  9743 1 1 15 ASP HB2  H    2.863  -4.783   5.583 1.00 . A A . 1117 ASP HB2  1 1 
       16  9744 1 1 15 ASP HB3  H    3.282  -6.309   4.816 1.00 . A A . 1117 ASP HB3  1 1 
       16  9745 1 1 15 ASP N    N    4.746  -4.382   3.691 1.00 . A A . 1117 ASP N    1 1 
       16  9746 1 1 15 ASP O    O    6.835  -6.070   5.968 1.00 . A A . 1117 ASP O    1 1 
       16  9747 1 1 15 ASP OD1  O    3.574  -5.495   7.902 1.00 . A A . 1117 ASP OD1  1 1 
       16  9748 1 1 15 ASP OD2  O    4.021  -7.418   6.950 1.00 . A A . 1117 ASP OD2  1 1 
       16  9749 1 1 16 ASN C    C    8.448  -7.243   3.352 1.00 . A A . 1118 ASN C    1 1 
       16  9750 1 1 16 ASN CA   C    7.108  -7.818   3.812 1.00 . A A . 1118 ASN CA   1 1 
       16  9751 1 1 16 ASN CB   C    6.622  -8.878   2.815 1.00 . A A . 1118 ASN CB   1 1 
       16  9752 1 1 16 ASN CG   C    6.357  -8.310   1.431 1.00 . A A . 1118 ASN CG   1 1 
       16  9753 1 1 16 ASN H    H    5.462  -6.625   3.232 1.00 . A A . 1118 ASN H    1 1 
       16  9754 1 1 16 ASN HA   H    7.243  -8.281   4.776 1.00 . A A . 1118 ASN HA   1 1 
       16  9755 1 1 16 ASN HB2  H    7.370  -9.651   2.729 1.00 . A A . 1118 ASN HB2  1 1 
       16  9756 1 1 16 ASN HB3  H    5.704  -9.314   3.186 1.00 . A A . 1118 ASN HB3  1 1 
       16  9757 1 1 16 ASN HD21 H    6.786 -10.059   0.594 1.00 . A A . 1118 ASN HD21 1 1 
       16  9758 1 1 16 ASN HD22 H    6.337  -8.789  -0.496 1.00 . A A . 1118 ASN HD22 1 1 
       16  9759 1 1 16 ASN N    N    6.104  -6.768   3.960 1.00 . A A . 1118 ASN N    1 1 
       16  9760 1 1 16 ASN ND2  N    6.512  -9.134   0.408 1.00 . A A . 1118 ASN ND2  1 1 
       16  9761 1 1 16 ASN O    O    9.310  -7.970   2.861 1.00 . A A . 1118 ASN O    1 1 
       16  9762 1 1 16 ASN OD1  O    6.008  -7.138   1.283 1.00 . A A . 1118 ASN OD1  1 1 
       16  9763 1 1 17 HIS C    C   10.121  -5.296   1.674 1.00 . A A . 1119 HIS C    1 1 
       16  9764 1 1 17 HIS CA   C    9.847  -5.223   3.173 1.00 . A A . 1119 HIS CA   1 1 
       16  9765 1 1 17 HIS CB   C   11.043  -5.784   3.956 1.00 . A A . 1119 HIS CB   1 1 
       16  9766 1 1 17 HIS CD2  C   11.056  -4.703   6.318 1.00 . A A . 1119 HIS CD2  1 1 
       16  9767 1 1 17 HIS CE1  C   10.421  -6.454   7.469 1.00 . A A . 1119 HIS CE1  1 1 
       16  9768 1 1 17 HIS CG   C   10.879  -5.722   5.445 1.00 . A A . 1119 HIS CG   1 1 
       16  9769 1 1 17 HIS H    H    7.860  -5.409   3.888 1.00 . A A . 1119 HIS H    1 1 
       16  9770 1 1 17 HIS HA   H    9.712  -4.182   3.442 1.00 . A A . 1119 HIS HA   1 1 
       16  9771 1 1 17 HIS HB2  H   11.190  -6.817   3.683 1.00 . A A . 1119 HIS HB2  1 1 
       16  9772 1 1 17 HIS HB3  H   11.928  -5.220   3.697 1.00 . A A . 1119 HIS HB3  1 1 
       16  9773 1 1 17 HIS HD1  H   10.286  -7.705   5.858 1.00 . A A . 1119 HIS HD1  1 1 
       16  9774 1 1 17 HIS HD2  H   11.368  -3.697   6.073 1.00 . A A . 1119 HIS HD2  1 1 
       16  9775 1 1 17 HIS HE1  H   10.136  -7.096   8.287 1.00 . A A . 1119 HIS HE1  1 1 
       16  9776 1 1 17 HIS HE2  H   10.665  -4.637   8.381 1.00 . A A . 1119 HIS HE2  1 1 
       16  9777 1 1 17 HIS N    N    8.608  -5.929   3.518 1.00 . A A . 1119 HIS N    1 1 
       16  9778 1 1 17 HIS ND1  N   10.483  -6.804   6.201 1.00 . A A . 1119 HIS ND1  1 1 
       16  9779 1 1 17 HIS NE2  N   10.765  -5.185   7.570 1.00 . A A . 1119 HIS NE2  1 1 
       16  9780 1 1 17 HIS O    O   11.269  -5.234   1.235 1.00 . A A . 1119 HIS O    1 1 
       16  9781 1 1 18 GLN C    C    8.900  -4.066  -1.113 1.00 . A A . 1120 GLN C    1 1 
       16  9782 1 1 18 GLN CA   C    9.160  -5.457  -0.551 1.00 . A A . 1120 GLN CA   1 1 
       16  9783 1 1 18 GLN CB   C    8.166  -6.471  -1.126 1.00 . A A . 1120 GLN CB   1 1 
       16  9784 1 1 18 GLN CD   C    7.203  -7.542  -3.198 1.00 . A A . 1120 GLN CD   1 1 
       16  9785 1 1 18 GLN CG   C    7.969  -6.366  -2.627 1.00 . A A . 1120 GLN CG   1 1 
       16  9786 1 1 18 GLN H    H    8.176  -5.517   1.313 1.00 . A A . 1120 GLN H    1 1 
       16  9787 1 1 18 GLN HA   H   10.164  -5.758  -0.811 1.00 . A A . 1120 GLN HA   1 1 
       16  9788 1 1 18 GLN HB2  H    8.517  -7.467  -0.902 1.00 . A A . 1120 GLN HB2  1 1 
       16  9789 1 1 18 GLN HB3  H    7.207  -6.325  -0.650 1.00 . A A . 1120 GLN HB3  1 1 
       16  9790 1 1 18 GLN HE21 H    8.121  -7.321  -4.943 1.00 . A A . 1120 GLN HE21 1 1 
       16  9791 1 1 18 GLN HE22 H    6.972  -8.609  -4.854 1.00 . A A . 1120 GLN HE22 1 1 
       16  9792 1 1 18 GLN HG2  H    7.421  -5.461  -2.843 1.00 . A A . 1120 GLN HG2  1 1 
       16  9793 1 1 18 GLN HG3  H    8.936  -6.319  -3.099 1.00 . A A . 1120 GLN HG3  1 1 
       16  9794 1 1 18 GLN N    N    9.058  -5.433   0.899 1.00 . A A . 1120 GLN N    1 1 
       16  9795 1 1 18 GLN NE2  N    7.458  -7.857  -4.456 1.00 . A A . 1120 GLN NE2  1 1 
       16  9796 1 1 18 GLN O    O    8.030  -3.353  -0.626 1.00 . A A . 1120 GLN O    1 1 
       16  9797 1 1 18 GLN OE1  O    6.384  -8.159  -2.517 1.00 . A A . 1120 GLN OE1  1 1 
       16  9798 1 1 19 CYS C    C    8.720  -2.443  -4.016 1.00 . A A . 1121 CYS C    1 1 
       16  9799 1 1 19 CYS CA   C    9.501  -2.358  -2.711 1.00 . A A . 1121 CYS CA   1 1 
       16  9800 1 1 19 CYS CB   C   10.866  -1.711  -2.956 1.00 . A A . 1121 CYS CB   1 1 
       16  9801 1 1 19 CYS H    H   10.348  -4.280  -2.470 1.00 . A A . 1121 CYS H    1 1 
       16  9802 1 1 19 CYS HA   H    8.946  -1.748  -2.013 1.00 . A A . 1121 CYS HA   1 1 
       16  9803 1 1 19 CYS HB2  H   11.421  -2.316  -3.657 1.00 . A A . 1121 CYS HB2  1 1 
       16  9804 1 1 19 CYS HB3  H   10.718  -0.728  -3.377 1.00 . A A . 1121 CYS HB3  1 1 
       16  9805 1 1 19 CYS N    N    9.663  -3.673  -2.117 1.00 . A A . 1121 CYS N    1 1 
       16  9806 1 1 19 CYS O    O    9.125  -3.134  -4.954 1.00 . A A . 1121 CYS O    1 1 
       16  9807 1 1 19 CYS SG   S   11.885  -1.527  -1.454 1.00 . A A . 1121 CYS SG   1 1 
       16  9808 1 1 20 ILE C    C    6.699  -0.175  -5.667 1.00 . A A . 1122 ILE C    1 1 
       16  9809 1 1 20 ILE CA   C    6.799  -1.640  -5.275 1.00 . A A . 1122 ILE CA   1 1 
       16  9810 1 1 20 ILE CB   C    5.374  -2.196  -5.104 1.00 . A A . 1122 ILE CB   1 1 
       16  9811 1 1 20 ILE CD1  C    3.143  -1.710  -3.992 1.00 . A A . 1122 ILE CD1  1 1 
       16  9812 1 1 20 ILE CG1  C    4.618  -1.394  -4.045 1.00 . A A . 1122 ILE CG1  1 1 
       16  9813 1 1 20 ILE CG2  C    5.421  -3.674  -4.738 1.00 . A A . 1122 ILE CG2  1 1 
       16  9814 1 1 20 ILE H    H    7.274  -1.312  -3.241 1.00 . A A . 1122 ILE H    1 1 
       16  9815 1 1 20 ILE HA   H    7.293  -2.189  -6.059 1.00 . A A . 1122 ILE HA   1 1 
       16  9816 1 1 20 ILE HB   H    4.861  -2.102  -6.048 1.00 . A A . 1122 ILE HB   1 1 
       16  9817 1 1 20 ILE HD11 H    3.009  -2.765  -3.799 1.00 . A A . 1122 ILE HD11 1 1 
       16  9818 1 1 20 ILE HD12 H    2.688  -1.459  -4.938 1.00 . A A . 1122 ILE HD12 1 1 
       16  9819 1 1 20 ILE HD13 H    2.678  -1.138  -3.201 1.00 . A A . 1122 ILE HD13 1 1 
       16  9820 1 1 20 ILE HG12 H    5.040  -1.608  -3.079 1.00 . A A . 1122 ILE HG12 1 1 
       16  9821 1 1 20 ILE HG13 H    4.726  -0.339  -4.254 1.00 . A A . 1122 ILE HG13 1 1 
       16  9822 1 1 20 ILE HG21 H    5.890  -4.228  -5.538 1.00 . A A . 1122 ILE HG21 1 1 
       16  9823 1 1 20 ILE HG22 H    4.416  -4.040  -4.588 1.00 . A A . 1122 ILE HG22 1 1 
       16  9824 1 1 20 ILE HG23 H    5.991  -3.801  -3.830 1.00 . A A . 1122 ILE HG23 1 1 
       16  9825 1 1 20 ILE N    N    7.588  -1.759  -4.057 1.00 . A A . 1122 ILE N    1 1 
       16  9826 1 1 20 ILE O    O    7.050   0.696  -4.883 1.00 . A A . 1122 ILE O    1 1 
       16  9827 1 1 21 SER C    C    4.793   2.031  -6.569 1.00 . A A . 1123 SER C    1 1 
       16  9828 1 1 21 SER CA   C    6.010   1.474  -7.283 1.00 . A A . 1123 SER CA   1 1 
       16  9829 1 1 21 SER CB   C    5.813   1.555  -8.799 1.00 . A A . 1123 SER CB   1 1 
       16  9830 1 1 21 SER H    H    6.003  -0.634  -7.472 1.00 . A A . 1123 SER H    1 1 
       16  9831 1 1 21 SER HA   H    6.877   2.054  -7.002 1.00 . A A . 1123 SER HA   1 1 
       16  9832 1 1 21 SER HB2  H    6.716   1.231  -9.295 1.00 . A A . 1123 SER HB2  1 1 
       16  9833 1 1 21 SER HB3  H    4.993   0.913  -9.088 1.00 . A A . 1123 SER HB3  1 1 
       16  9834 1 1 21 SER HG   H    4.615   2.929  -9.534 1.00 . A A . 1123 SER HG   1 1 
       16  9835 1 1 21 SER N    N    6.225   0.099  -6.864 1.00 . A A . 1123 SER N    1 1 
       16  9836 1 1 21 SER O    O    3.798   1.332  -6.380 1.00 . A A . 1123 SER O    1 1 
       16  9837 1 1 21 SER OG   O    5.520   2.885  -9.206 1.00 . A A . 1123 SER OG   1 1 
       16  9838 1 1 22 LYS C    C    2.557   4.059  -6.335 1.00 . A A . 1124 LYS C    1 1 
       16  9839 1 1 22 LYS CA   C    3.793   3.940  -5.449 1.00 . A A . 1124 LYS CA   1 1 
       16  9840 1 1 22 LYS CB   C    4.220   5.319  -4.951 1.00 . A A . 1124 LYS CB   1 1 
       16  9841 1 1 22 LYS CD   C    5.672   6.649  -3.396 1.00 . A A . 1124 LYS CD   1 1 
       16  9842 1 1 22 LYS CE   C    6.732   6.584  -2.304 1.00 . A A . 1124 LYS CE   1 1 
       16  9843 1 1 22 LYS CG   C    5.452   5.297  -4.061 1.00 . A A . 1124 LYS CG   1 1 
       16  9844 1 1 22 LYS H    H    5.696   3.807  -6.371 1.00 . A A . 1124 LYS H    1 1 
       16  9845 1 1 22 LYS HA   H    3.553   3.319  -4.598 1.00 . A A . 1124 LYS HA   1 1 
       16  9846 1 1 22 LYS HB2  H    4.433   5.944  -5.804 1.00 . A A . 1124 LYS HB2  1 1 
       16  9847 1 1 22 LYS HB3  H    3.407   5.755  -4.392 1.00 . A A . 1124 LYS HB3  1 1 
       16  9848 1 1 22 LYS HD2  H    5.991   7.356  -4.146 1.00 . A A . 1124 LYS HD2  1 1 
       16  9849 1 1 22 LYS HD3  H    4.740   6.981  -2.962 1.00 . A A . 1124 LYS HD3  1 1 
       16  9850 1 1 22 LYS HE2  H    7.600   6.077  -2.695 1.00 . A A . 1124 LYS HE2  1 1 
       16  9851 1 1 22 LYS HE3  H    7.001   7.591  -2.021 1.00 . A A . 1124 LYS HE3  1 1 
       16  9852 1 1 22 LYS HG2  H    5.339   4.534  -3.309 1.00 . A A . 1124 LYS HG2  1 1 
       16  9853 1 1 22 LYS HG3  H    6.313   5.068  -4.671 1.00 . A A . 1124 LYS HG3  1 1 
       16  9854 1 1 22 LYS HZ1  H    5.940   4.898  -1.355 1.00 . A A . 1124 LYS HZ1  1 1 
       16  9855 1 1 22 LYS HZ2  H    5.458   6.360  -0.663 1.00 . A A . 1124 LYS HZ2  1 1 
       16  9856 1 1 22 LYS HZ3  H    7.020   5.776  -0.399 1.00 . A A . 1124 LYS HZ3  1 1 
       16  9857 1 1 22 LYS N    N    4.878   3.295  -6.172 1.00 . A A . 1124 LYS N    1 1 
       16  9858 1 1 22 LYS NZ   N    6.254   5.854  -1.098 1.00 . A A . 1124 LYS NZ   1 1 
       16  9859 1 1 22 LYS O    O    1.439   4.204  -5.844 1.00 . A A . 1124 LYS O    1 1 
       16  9860 1 1 23 ASN C    C    0.867   2.684  -8.512 1.00 . A A . 1125 ASN C    1 1 
       16  9861 1 1 23 ASN CA   C    1.664   3.985  -8.607 1.00 . A A . 1125 ASN CA   1 1 
       16  9862 1 1 23 ASN CB   C    2.202   4.180 -10.029 1.00 . A A . 1125 ASN CB   1 1 
       16  9863 1 1 23 ASN CG   C    1.107   4.251 -11.079 1.00 . A A . 1125 ASN CG   1 1 
       16  9864 1 1 23 ASN H    H    3.689   3.931  -7.979 1.00 . A A . 1125 ASN H    1 1 
       16  9865 1 1 23 ASN HA   H    1.014   4.812  -8.360 1.00 . A A . 1125 ASN HA   1 1 
       16  9866 1 1 23 ASN HB2  H    2.769   5.095 -10.070 1.00 . A A . 1125 ASN HB2  1 1 
       16  9867 1 1 23 ASN HB3  H    2.851   3.352 -10.271 1.00 . A A . 1125 ASN HB3  1 1 
       16  9868 1 1 23 ASN HD21 H    1.343   2.325 -11.505 1.00 . A A . 1125 ASN HD21 1 1 
       16  9869 1 1 23 ASN HD22 H    0.136   3.154 -12.420 1.00 . A A . 1125 ASN HD22 1 1 
       16  9870 1 1 23 ASN N    N    2.768   3.978  -7.648 1.00 . A A . 1125 ASN N    1 1 
       16  9871 1 1 23 ASN ND2  N    0.834   3.131 -11.731 1.00 . A A . 1125 ASN ND2  1 1 
       16  9872 1 1 23 ASN O    O   -0.291   2.616  -8.915 1.00 . A A . 1125 ASN O    1 1 
       16  9873 1 1 23 ASN OD1  O    0.528   5.310 -11.318 1.00 . A A . 1125 ASN OD1  1 1 
       16  9874 1 1 24 TRP C    C    0.069   0.258  -6.538 1.00 . A A . 1126 TRP C    1 1 
       16  9875 1 1 24 TRP CA   C    0.871   0.345  -7.830 1.00 . A A . 1126 TRP CA   1 1 
       16  9876 1 1 24 TRP CB   C    1.934  -0.758  -7.835 1.00 . A A . 1126 TRP CB   1 1 
       16  9877 1 1 24 TRP CD1  C    2.704   0.019 -10.163 1.00 . A A . 1126 TRP CD1  1 1 
       16  9878 1 1 24 TRP CD2  C    3.847  -1.722  -9.342 1.00 . A A . 1126 TRP CD2  1 1 
       16  9879 1 1 24 TRP CE2  C    4.367  -1.402 -10.608 1.00 . A A . 1126 TRP CE2  1 1 
       16  9880 1 1 24 TRP CE3  C    4.408  -2.788  -8.633 1.00 . A A . 1126 TRP CE3  1 1 
       16  9881 1 1 24 TRP CG   C    2.782  -0.802  -9.073 1.00 . A A . 1126 TRP CG   1 1 
       16  9882 1 1 24 TRP CH2  C    5.954  -3.143 -10.464 1.00 . A A . 1126 TRP CH2  1 1 
       16  9883 1 1 24 TRP CZ2  C    5.424  -2.104 -11.179 1.00 . A A . 1126 TRP CZ2  1 1 
       16  9884 1 1 24 TRP CZ3  C    5.455  -3.487  -9.202 1.00 . A A . 1126 TRP CZ3  1 1 
       16  9885 1 1 24 TRP H    H    2.405   1.784  -7.604 1.00 . A A . 1126 TRP H    1 1 
       16  9886 1 1 24 TRP HA   H    0.206   0.205  -8.670 1.00 . A A . 1126 TRP HA   1 1 
       16  9887 1 1 24 TRP HB2  H    2.592  -0.615  -6.990 1.00 . A A . 1126 TRP HB2  1 1 
       16  9888 1 1 24 TRP HB3  H    1.441  -1.710  -7.734 1.00 . A A . 1126 TRP HB3  1 1 
       16  9889 1 1 24 TRP HD1  H    1.995   0.827 -10.267 1.00 . A A . 1126 TRP HD1  1 1 
       16  9890 1 1 24 TRP HE1  H    3.800   0.106 -11.954 1.00 . A A . 1126 TRP HE1  1 1 
       16  9891 1 1 24 TRP HE3  H    4.037  -3.068  -7.659 1.00 . A A . 1126 TRP HE3  1 1 
       16  9892 1 1 24 TRP HH2  H    6.774  -3.716 -10.869 1.00 . A A . 1126 TRP HH2  1 1 
       16  9893 1 1 24 TRP HZ2  H    5.819  -1.851 -12.151 1.00 . A A . 1126 TRP HZ2  1 1 
       16  9894 1 1 24 TRP HZ3  H    5.902  -4.314  -8.669 1.00 . A A . 1126 TRP HZ3  1 1 
       16  9895 1 1 24 TRP N    N    1.496   1.656  -7.954 1.00 . A A . 1126 TRP N    1 1 
       16  9896 1 1 24 TRP NE1  N    3.655  -0.334 -11.087 1.00 . A A . 1126 TRP NE1  1 1 
       16  9897 1 1 24 TRP O    O   -0.716  -0.665  -6.338 1.00 . A A . 1126 TRP O    1 1 
       16  9898 1 1 25 VAL C    C   -1.881   1.518  -4.549 1.00 . A A . 1127 VAL C    1 1 
       16  9899 1 1 25 VAL CA   C   -0.391   1.254  -4.374 1.00 . A A . 1127 VAL CA   1 1 
       16  9900 1 1 25 VAL CB   C    0.220   2.324  -3.444 1.00 . A A . 1127 VAL CB   1 1 
       16  9901 1 1 25 VAL CG1  C   -0.549   2.418  -2.135 1.00 . A A . 1127 VAL CG1  1 1 
       16  9902 1 1 25 VAL CG2  C    1.686   2.019  -3.179 1.00 . A A . 1127 VAL CG2  1 1 
       16  9903 1 1 25 VAL H    H    0.928   1.922  -5.882 1.00 . A A . 1127 VAL H    1 1 
       16  9904 1 1 25 VAL HA   H   -0.269   0.288  -3.909 1.00 . A A . 1127 VAL HA   1 1 
       16  9905 1 1 25 VAL HB   H    0.159   3.281  -3.941 1.00 . A A . 1127 VAL HB   1 1 
       16  9906 1 1 25 VAL HG11 H   -1.588   2.628  -2.343 1.00 . A A . 1127 VAL HG11 1 1 
       16  9907 1 1 25 VAL HG12 H   -0.136   3.213  -1.533 1.00 . A A . 1127 VAL HG12 1 1 
       16  9908 1 1 25 VAL HG13 H   -0.471   1.483  -1.601 1.00 . A A . 1127 VAL HG13 1 1 
       16  9909 1 1 25 VAL HG21 H    2.123   2.820  -2.602 1.00 . A A . 1127 VAL HG21 1 1 
       16  9910 1 1 25 VAL HG22 H    2.209   1.925  -4.119 1.00 . A A . 1127 VAL HG22 1 1 
       16  9911 1 1 25 VAL HG23 H    1.769   1.094  -2.629 1.00 . A A . 1127 VAL HG23 1 1 
       16  9912 1 1 25 VAL N    N    0.290   1.218  -5.660 1.00 . A A . 1127 VAL N    1 1 
       16  9913 1 1 25 VAL O    O   -2.278   2.512  -5.164 1.00 . A A . 1127 VAL O    1 1 
       16  9914 1 1 26 CYS C    C   -4.588   0.689  -5.553 1.00 . A A . 1128 CYS C    1 1 
       16  9915 1 1 26 CYS CA   C   -4.139   0.692  -4.097 1.00 . A A . 1128 CYS CA   1 1 
       16  9916 1 1 26 CYS CB   C   -4.663   1.930  -3.365 1.00 . A A . 1128 CYS CB   1 1 
       16  9917 1 1 26 CYS H    H   -2.284  -0.164  -3.555 1.00 . A A . 1128 CYS H    1 1 
       16  9918 1 1 26 CYS HA   H   -4.540  -0.189  -3.618 1.00 . A A . 1128 CYS HA   1 1 
       16  9919 1 1 26 CYS HB2  H   -4.318   1.907  -2.342 1.00 . A A . 1128 CYS HB2  1 1 
       16  9920 1 1 26 CYS HB3  H   -4.278   2.812  -3.848 1.00 . A A . 1128 CYS HB3  1 1 
       16  9921 1 1 26 CYS N    N   -2.686   0.606  -4.015 1.00 . A A . 1128 CYS N    1 1 
       16  9922 1 1 26 CYS O    O   -5.282   1.596  -6.020 1.00 . A A . 1128 CYS O    1 1 
       16  9923 1 1 26 CYS SG   S   -6.484   2.058  -3.335 1.00 . A A . 1128 CYS SG   1 1 
       16  9924 1 1 27 ASP C    C   -5.372  -1.787  -7.809 1.00 . A A . 1129 ASP C    1 1 
       16  9925 1 1 27 ASP CA   C   -4.551  -0.511  -7.664 1.00 . A A . 1129 ASP CA   1 1 
       16  9926 1 1 27 ASP CB   C   -3.308  -0.566  -8.563 1.00 . A A . 1129 ASP CB   1 1 
       16  9927 1 1 27 ASP CG   C   -2.619  -1.917  -8.548 1.00 . A A . 1129 ASP CG   1 1 
       16  9928 1 1 27 ASP H    H   -3.587  -1.012  -5.839 1.00 . A A . 1129 ASP H    1 1 
       16  9929 1 1 27 ASP HA   H   -5.161   0.333  -7.949 1.00 . A A . 1129 ASP HA   1 1 
       16  9930 1 1 27 ASP HB2  H   -3.597  -0.346  -9.578 1.00 . A A . 1129 ASP HB2  1 1 
       16  9931 1 1 27 ASP HB3  H   -2.601   0.180  -8.228 1.00 . A A . 1129 ASP HB3  1 1 
       16  9932 1 1 27 ASP N    N   -4.170  -0.339  -6.269 1.00 . A A . 1129 ASP N    1 1 
       16  9933 1 1 27 ASP O    O   -5.527  -2.324  -8.907 1.00 . A A . 1129 ASP O    1 1 
       16  9934 1 1 27 ASP OD1  O   -2.431  -2.489  -7.451 1.00 . A A . 1129 ASP OD1  1 1 
       16  9935 1 1 27 ASP OD2  O   -2.258  -2.407  -9.639 1.00 . A A . 1129 ASP OD2  1 1 
       16  9936 1 1 28 THR C    C   -5.939  -4.716  -7.058 1.00 . A A . 1130 THR C    1 1 
       16  9937 1 1 28 THR CA   C   -6.685  -3.478  -6.554 1.00 . A A . 1130 THR CA   1 1 
       16  9938 1 1 28 THR CB   C   -8.075  -3.362  -7.239 1.00 . A A . 1130 THR CB   1 1 
       16  9939 1 1 28 THR CG2  C   -8.944  -2.346  -6.515 1.00 . A A . 1130 THR CG2  1 1 
       16  9940 1 1 28 THR H    H   -5.684  -1.761  -5.840 1.00 . A A . 1130 THR H    1 1 
       16  9941 1 1 28 THR HA   H   -6.865  -3.623  -5.496 1.00 . A A . 1130 THR HA   1 1 
       16  9942 1 1 28 THR HB   H   -8.561  -4.324  -7.180 1.00 . A A . 1130 THR HB   1 1 
       16  9943 1 1 28 THR HG1  H   -7.027  -3.033  -8.875 1.00 . A A . 1130 THR HG1  1 1 
       16  9944 1 1 28 THR HG21 H   -9.091  -2.660  -5.492 1.00 . A A . 1130 THR HG21 1 1 
       16  9945 1 1 28 THR HG22 H   -9.901  -2.273  -7.011 1.00 . A A . 1130 THR HG22 1 1 
       16  9946 1 1 28 THR HG23 H   -8.457  -1.382  -6.529 1.00 . A A . 1130 THR HG23 1 1 
       16  9947 1 1 28 THR N    N   -5.878  -2.257  -6.666 1.00 . A A . 1130 THR N    1 1 
       16  9948 1 1 28 THR O    O   -6.551  -5.722  -7.422 1.00 . A A . 1130 THR O    1 1 
       16  9949 1 1 28 THR OG1  O   -7.957  -2.991  -8.619 1.00 . A A . 1130 THR OG1  1 1 
       16  9950 1 1 29 ASP C    C   -2.743  -6.000  -6.309 1.00 . A A . 1131 ASP C    1 1 
       16  9951 1 1 29 ASP CA   C   -3.787  -5.787  -7.393 1.00 . A A . 1131 ASP CA   1 1 
       16  9952 1 1 29 ASP CB   C   -3.106  -5.607  -8.747 1.00 . A A . 1131 ASP CB   1 1 
       16  9953 1 1 29 ASP CG   C   -2.332  -6.844  -9.162 1.00 . A A . 1131 ASP CG   1 1 
       16  9954 1 1 29 ASP H    H   -4.181  -3.783  -6.854 1.00 . A A . 1131 ASP H    1 1 
       16  9955 1 1 29 ASP HA   H   -4.428  -6.655  -7.433 1.00 . A A . 1131 ASP HA   1 1 
       16  9956 1 1 29 ASP HB2  H   -3.855  -5.401  -9.494 1.00 . A A . 1131 ASP HB2  1 1 
       16  9957 1 1 29 ASP HB3  H   -2.419  -4.775  -8.690 1.00 . A A . 1131 ASP HB3  1 1 
       16  9958 1 1 29 ASP N    N   -4.615  -4.638  -7.065 1.00 . A A . 1131 ASP N    1 1 
       16  9959 1 1 29 ASP O    O   -2.144  -5.039  -5.812 1.00 . A A . 1131 ASP O    1 1 
       16  9960 1 1 29 ASP OD1  O   -2.939  -7.932  -9.238 1.00 . A A . 1131 ASP OD1  1 1 
       16  9961 1 1 29 ASP OD2  O   -1.116  -6.739  -9.419 1.00 . A A . 1131 ASP OD2  1 1 
       16  9962 1 1 30 ASN C    C   -0.183  -7.656  -5.361 1.00 . A A . 1132 ASN C    1 1 
       16  9963 1 1 30 ASN CA   C   -1.621  -7.583  -4.856 1.00 . A A . 1132 ASN CA   1 1 
       16  9964 1 1 30 ASN CB   C   -2.023  -8.902  -4.197 1.00 . A A . 1132 ASN CB   1 1 
       16  9965 1 1 30 ASN CG   C   -1.182  -9.210  -2.974 1.00 . A A . 1132 ASN CG   1 1 
       16  9966 1 1 30 ASN H    H   -3.006  -7.976  -6.402 1.00 . A A . 1132 ASN H    1 1 
       16  9967 1 1 30 ASN HA   H   -1.687  -6.794  -4.122 1.00 . A A . 1132 ASN HA   1 1 
       16  9968 1 1 30 ASN HB2  H   -3.061  -8.848  -3.895 1.00 . A A . 1132 ASN HB2  1 1 
       16  9969 1 1 30 ASN HB3  H   -1.901  -9.707  -4.907 1.00 . A A . 1132 ASN HB3  1 1 
       16  9970 1 1 30 ASN HD21 H   -1.484 -11.154  -3.217 1.00 . A A . 1132 ASN HD21 1 1 
       16  9971 1 1 30 ASN HD22 H   -0.508 -10.709  -1.860 1.00 . A A . 1132 ASN HD22 1 1 
       16  9972 1 1 30 ASN N    N   -2.536  -7.252  -5.936 1.00 . A A . 1132 ASN N    1 1 
       16  9973 1 1 30 ASN ND2  N   -1.043 -10.484  -2.655 1.00 . A A . 1132 ASN ND2  1 1 
       16  9974 1 1 30 ASN O    O    0.310  -8.716  -5.744 1.00 . A A . 1132 ASN O    1 1 
       16  9975 1 1 30 ASN OD1  O   -0.668  -8.303  -2.319 1.00 . A A . 1132 ASN OD1  1 1 
       16  9976 1 1 31 ASP C    C    2.793  -6.465  -4.591 1.00 . A A . 1133 ASP C    1 1 
       16  9977 1 1 31 ASP CA   C    1.862  -6.395  -5.790 1.00 . A A . 1133 ASP CA   1 1 
       16  9978 1 1 31 ASP CB   C    2.079  -5.081  -6.556 1.00 . A A . 1133 ASP CB   1 1 
       16  9979 1 1 31 ASP CG   C    1.042  -4.038  -6.209 1.00 . A A . 1133 ASP CG   1 1 
       16  9980 1 1 31 ASP H    H    0.011  -5.699  -5.050 1.00 . A A . 1133 ASP H    1 1 
       16  9981 1 1 31 ASP HA   H    2.075  -7.225  -6.446 1.00 . A A . 1133 ASP HA   1 1 
       16  9982 1 1 31 ASP HB2  H    3.054  -4.681  -6.312 1.00 . A A . 1133 ASP HB2  1 1 
       16  9983 1 1 31 ASP HB3  H    2.029  -5.275  -7.617 1.00 . A A . 1133 ASP HB3  1 1 
       16  9984 1 1 31 ASP N    N    0.474  -6.509  -5.359 1.00 . A A . 1133 ASP N    1 1 
       16  9985 1 1 31 ASP O    O    3.942  -6.892  -4.705 1.00 . A A . 1133 ASP O    1 1 
       16  9986 1 1 31 ASP OD1  O    0.820  -3.772  -5.015 1.00 . A A . 1133 ASP OD1  1 1 
       16  9987 1 1 31 ASP OD2  O    0.472  -3.423  -7.123 1.00 . A A . 1133 ASP OD2  1 1 
       16  9988 1 1 32 CYS C    C    3.132  -7.582  -1.702 1.00 . A A . 1134 CYS C    1 1 
       16  9989 1 1 32 CYS CA   C    3.043  -6.143  -2.193 1.00 . A A . 1134 CYS CA   1 1 
       16  9990 1 1 32 CYS CB   C    2.400  -5.286  -1.104 1.00 . A A . 1134 CYS CB   1 1 
       16  9991 1 1 32 CYS H    H    1.397  -5.635  -3.428 1.00 . A A . 1134 CYS H    1 1 
       16  9992 1 1 32 CYS HA   H    4.041  -5.778  -2.381 1.00 . A A . 1134 CYS HA   1 1 
       16  9993 1 1 32 CYS HB2  H    1.326  -5.323  -1.214 1.00 . A A . 1134 CYS HB2  1 1 
       16  9994 1 1 32 CYS HB3  H    2.669  -5.686  -0.137 1.00 . A A . 1134 CYS HB3  1 1 
       16  9995 1 1 32 CYS N    N    2.290  -6.046  -3.438 1.00 . A A . 1134 CYS N    1 1 
       16  9996 1 1 32 CYS O    O    3.916  -7.889  -0.806 1.00 . A A . 1134 CYS O    1 1 
       16  9997 1 1 32 CYS SG   S    2.892  -3.538  -1.134 1.00 . A A . 1134 CYS SG   1 1 
       16  9998 1 1 33 GLY C    C    1.468  -9.967  -0.518 1.00 . A A . 1135 GLY C    1 1 
       16  9999 1 1 33 GLY CA   C    2.266  -9.833  -1.801 1.00 . A A . 1135 GLY CA   1 1 
       16 10000 1 1 33 GLY H    H    1.727  -8.170  -2.997 1.00 . A A . 1135 GLY H    1 1 
       16 10001 1 1 33 GLY HA2  H    1.812 -10.448  -2.565 1.00 . A A . 1135 GLY HA2  1 1 
       16 10002 1 1 33 GLY HA3  H    3.274 -10.176  -1.624 1.00 . A A . 1135 GLY HA3  1 1 
       16 10003 1 1 33 GLY N    N    2.309  -8.458  -2.263 1.00 . A A . 1135 GLY N    1 1 
       16 10004 1 1 33 GLY O    O    0.587 -10.817  -0.404 1.00 . A A . 1135 GLY O    1 1 
       16 10005 1 1 34 ASP C    C   -0.223  -8.227   1.546 1.00 . A A . 1136 ASP C    1 1 
       16 10006 1 1 34 ASP CA   C    1.053  -9.058   1.704 1.00 . A A . 1136 ASP CA   1 1 
       16 10007 1 1 34 ASP CB   C    1.951  -8.455   2.788 1.00 . A A . 1136 ASP CB   1 1 
       16 10008 1 1 34 ASP CG   C    1.313  -8.447   4.163 1.00 . A A . 1136 ASP CG   1 1 
       16 10009 1 1 34 ASP H    H    2.546  -8.511   0.308 1.00 . A A . 1136 ASP H    1 1 
       16 10010 1 1 34 ASP HA   H    0.786 -10.062   1.984 1.00 . A A . 1136 ASP HA   1 1 
       16 10011 1 1 34 ASP HB2  H    2.866  -9.026   2.843 1.00 . A A . 1136 ASP HB2  1 1 
       16 10012 1 1 34 ASP HB3  H    2.186  -7.441   2.516 1.00 . A A . 1136 ASP HB3  1 1 
       16 10013 1 1 34 ASP N    N    1.782  -9.113   0.444 1.00 . A A . 1136 ASP N    1 1 
       16 10014 1 1 34 ASP O    O   -1.120  -8.265   2.389 1.00 . A A . 1136 ASP O    1 1 
       16 10015 1 1 34 ASP OD1  O    1.366  -9.481   4.853 1.00 . A A . 1136 ASP OD1  1 1 
       16 10016 1 1 34 ASP OD2  O    0.737  -7.406   4.550 1.00 . A A . 1136 ASP OD2  1 1 
       16 10017 1 1 35 GLY C    C   -1.383  -5.362   1.016 1.00 . A A . 1137 GLY C    1 1 
       16 10018 1 1 35 GLY CA   C   -1.445  -6.629   0.192 1.00 . A A . 1137 GLY CA   1 1 
       16 10019 1 1 35 GLY H    H    0.405  -7.566  -0.231 1.00 . A A . 1137 GLY H    1 1 
       16 10020 1 1 35 GLY HA2  H   -1.465  -6.365  -0.856 1.00 . A A . 1137 GLY HA2  1 1 
       16 10021 1 1 35 GLY HA3  H   -2.352  -7.162   0.436 1.00 . A A . 1137 GLY HA3  1 1 
       16 10022 1 1 35 GLY N    N   -0.304  -7.495   0.439 1.00 . A A . 1137 GLY N    1 1 
       16 10023 1 1 35 GLY O    O   -2.375  -4.647   1.159 1.00 . A A . 1137 GLY O    1 1 
       16 10024 1 1 36 SER C    C   -0.161  -2.611   1.773 1.00 . A A . 1138 SER C    1 1 
       16 10025 1 1 36 SER CA   C   -0.006  -3.969   2.458 1.00 . A A . 1138 SER CA   1 1 
       16 10026 1 1 36 SER CB   C    1.368  -4.098   3.113 1.00 . A A . 1138 SER CB   1 1 
       16 10027 1 1 36 SER H    H    0.568  -5.637   1.309 1.00 . A A . 1138 SER H    1 1 
       16 10028 1 1 36 SER HA   H   -0.762  -4.049   3.223 1.00 . A A . 1138 SER HA   1 1 
       16 10029 1 1 36 SER HB2  H    1.590  -3.200   3.663 1.00 . A A . 1138 SER HB2  1 1 
       16 10030 1 1 36 SER HB3  H    1.365  -4.941   3.786 1.00 . A A . 1138 SER HB3  1 1 
       16 10031 1 1 36 SER HG   H    2.363  -3.571   1.505 1.00 . A A . 1138 SER HG   1 1 
       16 10032 1 1 36 SER N    N   -0.200  -5.077   1.539 1.00 . A A . 1138 SER N    1 1 
       16 10033 1 1 36 SER O    O   -0.351  -1.596   2.437 1.00 . A A . 1138 SER O    1 1 
       16 10034 1 1 36 SER OG   O    2.379  -4.300   2.137 1.00 . A A . 1138 SER OG   1 1 
       16 10035 1 1 37 ASP C    C   -1.755  -1.050  -0.452 1.00 . A A . 1139 ASP C    1 1 
       16 10036 1 1 37 ASP CA   C   -0.271  -1.357  -0.297 1.00 . A A . 1139 ASP CA   1 1 
       16 10037 1 1 37 ASP CB   C    0.385  -1.462  -1.673 1.00 . A A . 1139 ASP CB   1 1 
       16 10038 1 1 37 ASP CG   C   -0.393  -2.345  -2.623 1.00 . A A . 1139 ASP CG   1 1 
       16 10039 1 1 37 ASP H    H    0.065  -3.431  -0.039 1.00 . A A . 1139 ASP H    1 1 
       16 10040 1 1 37 ASP HA   H    0.200  -0.560   0.260 1.00 . A A . 1139 ASP HA   1 1 
       16 10041 1 1 37 ASP HB2  H    0.457  -0.477  -2.106 1.00 . A A . 1139 ASP HB2  1 1 
       16 10042 1 1 37 ASP HB3  H    1.377  -1.874  -1.559 1.00 . A A . 1139 ASP HB3  1 1 
       16 10043 1 1 37 ASP N    N   -0.096  -2.595   0.450 1.00 . A A . 1139 ASP N    1 1 
       16 10044 1 1 37 ASP O    O   -2.164   0.108  -0.515 1.00 . A A . 1139 ASP O    1 1 
       16 10045 1 1 37 ASP OD1  O   -0.497  -3.565  -2.366 1.00 . A A . 1139 ASP OD1  1 1 
       16 10046 1 1 37 ASP OD2  O   -0.921  -1.814  -3.624 1.00 . A A . 1139 ASP OD2  1 1 
       16 10047 1 1 38 GLU C    C   -4.672  -1.734   0.684 1.00 . A A . 1140 GLU C    1 1 
       16 10048 1 1 38 GLU CA   C   -3.996  -1.960  -0.668 1.00 . A A . 1140 GLU CA   1 1 
       16 10049 1 1 38 GLU CB   C   -4.578  -3.216  -1.329 1.00 . A A . 1140 GLU CB   1 1 
       16 10050 1 1 38 GLU CD   C   -4.196  -2.673  -3.793 1.00 . A A . 1140 GLU CD   1 1 
       16 10051 1 1 38 GLU CG   C   -3.906  -3.619  -2.640 1.00 . A A . 1140 GLU CG   1 1 
       16 10052 1 1 38 GLU H    H   -2.175  -3.000  -0.390 1.00 . A A . 1140 GLU H    1 1 
       16 10053 1 1 38 GLU HA   H   -4.173  -1.103  -1.306 1.00 . A A . 1140 GLU HA   1 1 
       16 10054 1 1 38 GLU HB2  H   -4.488  -4.041  -0.639 1.00 . A A . 1140 GLU HB2  1 1 
       16 10055 1 1 38 GLU HB3  H   -5.627  -3.044  -1.528 1.00 . A A . 1140 GLU HB3  1 1 
       16 10056 1 1 38 GLU HG2  H   -2.838  -3.643  -2.483 1.00 . A A . 1140 GLU HG2  1 1 
       16 10057 1 1 38 GLU HG3  H   -4.248  -4.608  -2.911 1.00 . A A . 1140 GLU HG3  1 1 
       16 10058 1 1 38 GLU N    N   -2.559  -2.102  -0.487 1.00 . A A . 1140 GLU N    1 1 
       16 10059 1 1 38 GLU O    O   -5.701  -1.061   0.774 1.00 . A A . 1140 GLU O    1 1 
       16 10060 1 1 38 GLU OE1  O   -5.301  -2.097  -3.837 1.00 . A A . 1140 GLU OE1  1 1 
       16 10061 1 1 38 GLU OE2  O   -3.318  -2.510  -4.673 1.00 . A A . 1140 GLU OE2  1 1 
       16 10062 1 1 39 LYS C    C   -4.813  -0.825   3.585 1.00 . A A . 1141 LYS C    1 1 
       16 10063 1 1 39 LYS CA   C   -4.655  -2.258   3.076 1.00 . A A . 1141 LYS CA   1 1 
       16 10064 1 1 39 LYS CB   C   -3.800  -3.066   4.070 1.00 . A A . 1141 LYS CB   1 1 
       16 10065 1 1 39 LYS CD   C   -1.750  -3.152   5.542 1.00 . A A . 1141 LYS CD   1 1 
       16 10066 1 1 39 LYS CE   C   -0.505  -2.401   5.993 1.00 . A A . 1141 LYS CE   1 1 
       16 10067 1 1 39 LYS CG   C   -2.507  -2.373   4.483 1.00 . A A . 1141 LYS CG   1 1 
       16 10068 1 1 39 LYS H    H   -3.218  -2.761   1.599 1.00 . A A . 1141 LYS H    1 1 
       16 10069 1 1 39 LYS HA   H   -5.635  -2.710   3.016 1.00 . A A . 1141 LYS HA   1 1 
       16 10070 1 1 39 LYS HB2  H   -4.382  -3.249   4.960 1.00 . A A . 1141 LYS HB2  1 1 
       16 10071 1 1 39 LYS HB3  H   -3.546  -4.014   3.619 1.00 . A A . 1141 LYS HB3  1 1 
       16 10072 1 1 39 LYS HD2  H   -2.395  -3.301   6.395 1.00 . A A . 1141 LYS HD2  1 1 
       16 10073 1 1 39 LYS HD3  H   -1.458  -4.110   5.137 1.00 . A A . 1141 LYS HD3  1 1 
       16 10074 1 1 39 LYS HE2  H    0.088  -3.056   6.606 1.00 . A A . 1141 LYS HE2  1 1 
       16 10075 1 1 39 LYS HE3  H    0.062  -2.117   5.119 1.00 . A A . 1141 LYS HE3  1 1 
       16 10076 1 1 39 LYS HG2  H   -1.874  -2.267   3.615 1.00 . A A . 1141 LYS HG2  1 1 
       16 10077 1 1 39 LYS HG3  H   -2.746  -1.396   4.874 1.00 . A A . 1141 LYS HG3  1 1 
       16 10078 1 1 39 LYS HZ1  H    0.026  -0.638   6.978 1.00 . A A . 1141 LYS HZ1  1 1 
       16 10079 1 1 39 LYS HZ2  H   -1.288  -1.441   7.673 1.00 . A A . 1141 LYS HZ2  1 1 
       16 10080 1 1 39 LYS HZ3  H   -1.492  -0.576   6.238 1.00 . A A . 1141 LYS HZ3  1 1 
       16 10081 1 1 39 LYS N    N   -4.071  -2.294   1.735 1.00 . A A . 1141 LYS N    1 1 
       16 10082 1 1 39 LYS NZ   N   -0.838  -1.180   6.772 1.00 . A A . 1141 LYS NZ   1 1 
       16 10083 1 1 39 LYS O    O   -5.809  -0.493   4.225 1.00 . A A . 1141 LYS O    1 1 
       16 10084 1 1 40 ASN C    C   -4.328   2.382   2.783 1.00 . A A . 1142 ASN C    1 1 
       16 10085 1 1 40 ASN CA   C   -3.835   1.381   3.816 1.00 . A A . 1142 ASN CA   1 1 
       16 10086 1 1 40 ASN CB   C   -2.440   1.768   4.349 1.00 . A A . 1142 ASN CB   1 1 
       16 10087 1 1 40 ASN CG   C   -1.299   1.608   3.348 1.00 . A A . 1142 ASN CG   1 1 
       16 10088 1 1 40 ASN H    H   -3.111  -0.264   2.695 1.00 . A A . 1142 ASN H    1 1 
       16 10089 1 1 40 ASN HA   H   -4.528   1.395   4.645 1.00 . A A . 1142 ASN HA   1 1 
       16 10090 1 1 40 ASN HB2  H   -2.463   2.800   4.658 1.00 . A A . 1142 ASN HB2  1 1 
       16 10091 1 1 40 ASN HB3  H   -2.219   1.155   5.210 1.00 . A A . 1142 ASN HB3  1 1 
       16 10092 1 1 40 ASN HD21 H   -2.425   2.256   1.848 1.00 . A A . 1142 ASN HD21 1 1 
       16 10093 1 1 40 ASN HD22 H   -0.800   1.837   1.438 1.00 . A A . 1142 ASN HD22 1 1 
       16 10094 1 1 40 ASN N    N   -3.838   0.025   3.286 1.00 . A A . 1142 ASN N    1 1 
       16 10095 1 1 40 ASN ND2  N   -1.534   1.928   2.085 1.00 . A A . 1142 ASN ND2  1 1 
       16 10096 1 1 40 ASN O    O   -3.893   3.530   2.755 1.00 . A A . 1142 ASN O    1 1 
       16 10097 1 1 40 ASN OD1  O   -0.193   1.226   3.724 1.00 . A A . 1142 ASN OD1  1 1 
       16 10098 1 1 41 CYS C    C   -7.038   3.531   1.569 1.00 . A A . 1143 CYS C    1 1 
       16 10099 1 1 41 CYS CA   C   -5.835   2.830   0.949 1.00 . A A . 1143 CYS CA   1 1 
       16 10100 1 1 41 CYS CB   C   -6.253   2.056  -0.305 1.00 . A A . 1143 CYS CB   1 1 
       16 10101 1 1 41 CYS H    H   -5.505   0.997   1.952 1.00 . A A . 1143 CYS H    1 1 
       16 10102 1 1 41 CYS HA   H   -5.099   3.573   0.679 1.00 . A A . 1143 CYS HA   1 1 
       16 10103 1 1 41 CYS HB2  H   -5.401   1.512  -0.684 1.00 . A A . 1143 CYS HB2  1 1 
       16 10104 1 1 41 CYS HB3  H   -7.034   1.358  -0.044 1.00 . A A . 1143 CYS HB3  1 1 
       16 10105 1 1 41 CYS N    N   -5.232   1.940   1.926 1.00 . A A . 1143 CYS N    1 1 
       16 10106 1 1 41 CYS O    O   -8.183   3.300   1.179 1.00 . A A . 1143 CYS O    1 1 
       16 10107 1 1 41 CYS SG   S   -6.880   3.113  -1.651 1.00 . A A . 1143 CYS SG   1 1 
       16 10108 1 1 42 ASN C    C   -7.771   6.576   2.915 1.00 . A A . 1144 ASN C    1 1 
       16 10109 1 1 42 ASN CA   C   -7.833   5.093   3.245 1.00 . A A . 1144 ASN CA   1 1 
       16 10110 1 1 42 ASN CB   C   -7.762   4.884   4.767 1.00 . A A . 1144 ASN CB   1 1 
       16 10111 1 1 42 ASN CG   C   -6.464   5.373   5.396 1.00 . A A . 1144 ASN CG   1 1 
       16 10112 1 1 42 ASN H    H   -5.844   4.508   2.839 1.00 . A A . 1144 ASN H    1 1 
       16 10113 1 1 42 ASN HA   H   -8.773   4.706   2.886 1.00 . A A . 1144 ASN HA   1 1 
       16 10114 1 1 42 ASN HB2  H   -8.579   5.416   5.231 1.00 . A A . 1144 ASN HB2  1 1 
       16 10115 1 1 42 ASN HB3  H   -7.865   3.830   4.977 1.00 . A A . 1144 ASN HB3  1 1 
       16 10116 1 1 42 ASN HD21 H   -7.448   5.941   7.031 1.00 . A A . 1144 ASN HD21 1 1 
       16 10117 1 1 42 ASN HD22 H   -5.735   6.214   7.042 1.00 . A A . 1144 ASN HD22 1 1 
       16 10118 1 1 42 ASN N    N   -6.776   4.368   2.560 1.00 . A A . 1144 ASN N    1 1 
       16 10119 1 1 42 ASN ND2  N   -6.556   5.895   6.609 1.00 . A A . 1144 ASN ND2  1 1 
       16 10120 1 1 42 ASN O    O   -6.689   7.150   2.782 1.00 . A A . 1144 ASN O    1 1 
       16 10121 1 1 42 ASN OD1  O   -5.390   5.292   4.797 1.00 . A A . 1144 ASN OD1  1 1 
       16 10122 1 1 43 SER C    C  -10.461   9.085   2.739 1.00 . A A . 1145 SER C    1 1 
       16 10123 1 1 43 SER CA   C   -9.047   8.597   2.466 1.00 . A A . 1145 SER CA   1 1 
       16 10124 1 1 43 SER CB   C   -8.657   8.859   1.007 1.00 . A A . 1145 SER CB   1 1 
       16 10125 1 1 43 SER H    H   -9.762   6.653   2.875 1.00 . A A . 1145 SER H    1 1 
       16 10126 1 1 43 SER HA   H   -8.372   9.129   3.109 1.00 . A A . 1145 SER HA   1 1 
       16 10127 1 1 43 SER HB2  H   -8.861   9.891   0.763 1.00 . A A . 1145 SER HB2  1 1 
       16 10128 1 1 43 SER HB3  H   -7.602   8.662   0.878 1.00 . A A . 1145 SER HB3  1 1 
       16 10129 1 1 43 SER HG   H   -8.840   7.275  -0.141 1.00 . A A . 1145 SER HG   1 1 
       16 10130 1 1 43 SER N    N   -8.940   7.179   2.770 1.00 . A A . 1145 SER N    1 1 
       16 10131 1 1 43 SER O    O  -10.681   9.972   3.566 1.00 . A A . 1145 SER O    1 1 
       16 10132 1 1 43 SER OG   O   -9.388   8.028   0.117 1.00 . A A . 1145 SER OG   1 1 
       16 10133 1 1 44 THR C    C  -13.513   8.070   3.271 1.00 . A A . 1146 THR C    1 1 
       16 10134 1 1 44 THR CA   C  -12.807   8.866   2.177 1.00 . A A . 1146 THR CA   1 1 
       16 10135 1 1 44 THR CB   C  -13.515   8.676   0.826 1.00 . A A . 1146 THR CB   1 1 
       16 10136 1 1 44 THR CG2  C  -12.896   9.599  -0.210 1.00 . A A . 1146 THR CG2  1 1 
       16 10137 1 1 44 THR H    H  -11.176   7.747   1.451 1.00 . A A . 1146 THR H    1 1 
       16 10138 1 1 44 THR HA   H  -12.841   9.912   2.432 1.00 . A A . 1146 THR HA   1 1 
       16 10139 1 1 44 THR HB   H  -14.561   8.923   0.936 1.00 . A A . 1146 THR HB   1 1 
       16 10140 1 1 44 THR HG1  H  -13.887   6.740   0.980 1.00 . A A . 1146 THR HG1  1 1 
       16 10141 1 1 44 THR HG21 H  -11.827   9.428  -0.248 1.00 . A A . 1146 THR HG21 1 1 
       16 10142 1 1 44 THR HG22 H  -13.086  10.626   0.064 1.00 . A A . 1146 THR HG22 1 1 
       16 10143 1 1 44 THR HG23 H  -13.329   9.397  -1.179 1.00 . A A . 1146 THR HG23 1 1 
       16 10144 1 1 44 THR N    N  -11.416   8.478   2.061 1.00 . A A . 1146 THR N    1 1 
       16 10145 1 1 44 THR O    O  -14.618   7.560   3.076 1.00 . A A . 1146 THR O    1 1 
       16 10146 1 1 44 THR OG1  O  -13.385   7.316   0.389 1.00 . A A . 1146 THR OG1  1 1 
       16 10147 1 1 45 GLU C    C  -14.286   8.094   6.421 1.00 . A A . 1147 GLU C    1 1 
       16 10148 1 1 45 GLU CA   C  -13.401   7.215   5.543 1.00 . A A . 1147 GLU CA   1 1 
       16 10149 1 1 45 GLU CB   C  -12.265   6.601   6.369 1.00 . A A . 1147 GLU CB   1 1 
       16 10150 1 1 45 GLU CD   C  -10.189   6.981   7.754 1.00 . A A . 1147 GLU CD   1 1 
       16 10151 1 1 45 GLU CG   C  -11.298   7.622   6.948 1.00 . A A . 1147 GLU CG   1 1 
       16 10152 1 1 45 GLU H    H  -11.998   8.426   4.524 1.00 . A A . 1147 GLU H    1 1 
       16 10153 1 1 45 GLU HA   H  -14.004   6.418   5.135 1.00 . A A . 1147 GLU HA   1 1 
       16 10154 1 1 45 GLU HB2  H  -12.695   6.043   7.187 1.00 . A A . 1147 GLU HB2  1 1 
       16 10155 1 1 45 GLU HB3  H  -11.705   5.924   5.742 1.00 . A A . 1147 GLU HB3  1 1 
       16 10156 1 1 45 GLU HG2  H  -10.855   8.179   6.137 1.00 . A A . 1147 GLU HG2  1 1 
       16 10157 1 1 45 GLU HG3  H  -11.847   8.296   7.590 1.00 . A A . 1147 GLU HG3  1 1 
       16 10158 1 1 45 GLU N    N  -12.863   7.975   4.425 1.00 . A A . 1147 GLU N    1 1 
       16 10159 1 1 45 GLU O    O  -15.164   7.597   7.124 1.00 . A A . 1147 GLU O    1 1 
       16 10160 1 1 45 GLU OE1  O  -10.482   6.407   8.825 1.00 . A A . 1147 GLU OE1  1 1 
       16 10161 1 1 45 GLU OE2  O   -9.018   7.057   7.328 1.00 . A A . 1147 GLU OE2  1 1 
       16 10162 1 1 46 THR C    C  -15.989  10.925   6.326 1.00 . A A . 1148 THR C    1 1 
       16 10163 1 1 46 THR CA   C  -14.860  10.328   7.162 1.00 . A A . 1148 THR CA   1 1 
       16 10164 1 1 46 THR CB   C  -13.992  11.446   7.777 1.00 . A A . 1148 THR CB   1 1 
       16 10165 1 1 46 THR CG2  C  -13.304  10.959   9.042 1.00 . A A . 1148 THR CG2  1 1 
       16 10166 1 1 46 THR H    H  -13.352   9.749   5.792 1.00 . A A . 1148 THR H    1 1 
       16 10167 1 1 46 THR HA   H  -15.299   9.764   7.973 1.00 . A A . 1148 THR HA   1 1 
       16 10168 1 1 46 THR HB   H  -14.633  12.275   8.035 1.00 . A A . 1148 THR HB   1 1 
       16 10169 1 1 46 THR HG1  H  -12.123  11.679   7.176 1.00 . A A . 1148 THR HG1  1 1 
       16 10170 1 1 46 THR HG21 H  -12.690  10.100   8.811 1.00 . A A . 1148 THR HG21 1 1 
       16 10171 1 1 46 THR HG22 H  -14.048  10.683   9.774 1.00 . A A . 1148 THR HG22 1 1 
       16 10172 1 1 46 THR HG23 H  -12.684  11.747   9.440 1.00 . A A . 1148 THR HG23 1 1 
       16 10173 1 1 46 THR N    N  -14.063   9.401   6.373 1.00 . A A . 1148 THR N    1 1 
       16 10174 1 1 46 THR O    O  -16.970  11.440   6.860 1.00 . A A . 1148 THR O    1 1 
       16 10175 1 1 46 THR OG1  O  -13.005  11.894   6.836 1.00 . A A . 1148 THR OG1  1 1 
       16 10176 2 2  1 CA  CA   CA  -1.243  -2.809  -5.572 1.00 . B A . 1201 CA  CA   1 1 
       17 10177 1 1  1 THR C    C   25.422  -1.622   9.026 1.00 . A A . 1103 THR C    1 1 
       17 10178 1 1  1 THR CA   C   26.717  -2.407   9.234 1.00 . A A . 1103 THR CA   1 1 
       17 10179 1 1  1 THR CB   C   26.754  -2.972  10.671 1.00 . A A . 1103 THR CB   1 1 
       17 10180 1 1  1 THR CG2  C   27.724  -4.138  10.772 1.00 . A A . 1103 THR CG2  1 1 
       17 10181 1 1  1 THR H1   H   28.773  -2.111   9.103 1.00 . A A . 1103 THR H1   1 1 
       17 10182 1 1  1 THR H2   H   27.910  -0.748   9.600 1.00 . A A . 1103 THR H2   1 1 
       17 10183 1 1  1 THR H3   H   27.875  -1.221   7.981 1.00 . A A . 1103 THR H3   1 1 
       17 10184 1 1  1 THR HA   H   26.732  -3.239   8.545 1.00 . A A . 1103 THR HA   1 1 
       17 10185 1 1  1 THR HB   H   25.766  -3.327  10.923 1.00 . A A . 1103 THR HB   1 1 
       17 10186 1 1  1 THR HG1  H   28.086  -1.822  11.583 1.00 . A A . 1103 THR HG1  1 1 
       17 10187 1 1  1 THR HG21 H   27.404  -4.931  10.114 1.00 . A A . 1103 THR HG21 1 1 
       17 10188 1 1  1 THR HG22 H   27.745  -4.500  11.788 1.00 . A A . 1103 THR HG22 1 1 
       17 10189 1 1  1 THR HG23 H   28.711  -3.809  10.487 1.00 . A A . 1103 THR HG23 1 1 
       17 10190 1 1  1 THR N    N   27.901  -1.564   8.961 1.00 . A A . 1103 THR N    1 1 
       17 10191 1 1  1 THR O    O   24.696  -1.332   9.975 1.00 . A A . 1103 THR O    1 1 
       17 10192 1 1  1 THR OG1  O   27.130  -1.949  11.609 1.00 . A A . 1103 THR OG1  1 1 
       17 10193 1 1  2 HIS C    C   22.810  -1.465   7.041 1.00 . A A . 1104 HIS C    1 1 
       17 10194 1 1  2 HIS CA   C   23.929  -0.525   7.459 1.00 . A A . 1104 HIS CA   1 1 
       17 10195 1 1  2 HIS CB   C   24.189   0.496   6.347 1.00 . A A . 1104 HIS CB   1 1 
       17 10196 1 1  2 HIS CD2  C   24.881   2.552   7.764 1.00 . A A . 1104 HIS CD2  1 1 
       17 10197 1 1  2 HIS CE1  C   26.744   3.045   6.728 1.00 . A A . 1104 HIS CE1  1 1 
       17 10198 1 1  2 HIS CG   C   25.045   1.648   6.771 1.00 . A A . 1104 HIS CG   1 1 
       17 10199 1 1  2 HIS H    H   25.742  -1.539   7.051 1.00 . A A . 1104 HIS H    1 1 
       17 10200 1 1  2 HIS HA   H   23.623   0.000   8.352 1.00 . A A . 1104 HIS HA   1 1 
       17 10201 1 1  2 HIS HB2  H   24.685   0.001   5.526 1.00 . A A . 1104 HIS HB2  1 1 
       17 10202 1 1  2 HIS HB3  H   23.244   0.891   6.003 1.00 . A A . 1104 HIS HB3  1 1 
       17 10203 1 1  2 HIS HD1  H   26.615   1.521   5.368 1.00 . A A . 1104 HIS HD1  1 1 
       17 10204 1 1  2 HIS HD2  H   24.059   2.591   8.463 1.00 . A A . 1104 HIS HD2  1 1 
       17 10205 1 1  2 HIS HE1  H   27.666   3.533   6.448 1.00 . A A . 1104 HIS HE1  1 1 
       17 10206 1 1  2 HIS HE2  H   26.012   4.263   8.199 1.00 . A A . 1104 HIS HE2  1 1 
       17 10207 1 1  2 HIS N    N   25.135  -1.274   7.778 1.00 . A A . 1104 HIS N    1 1 
       17 10208 1 1  2 HIS ND1  N   26.222   1.986   6.140 1.00 . A A . 1104 HIS ND1  1 1 
       17 10209 1 1  2 HIS NE2  N   25.950   3.410   7.715 1.00 . A A . 1104 HIS NE2  1 1 
       17 10210 1 1  2 HIS O    O   23.014  -2.370   6.231 1.00 . A A . 1104 HIS O    1 1 
       17 10211 1 1  3 ALA C    C   19.619  -1.303   6.233 1.00 . A A . 1105 ALA C    1 1 
       17 10212 1 1  3 ALA CA   C   20.462  -2.038   7.268 1.00 . A A . 1105 ALA CA   1 1 
       17 10213 1 1  3 ALA CB   C   19.646  -2.318   8.522 1.00 . A A . 1105 ALA CB   1 1 
       17 10214 1 1  3 ALA H    H   21.544  -0.522   8.256 1.00 . A A . 1105 ALA H    1 1 
       17 10215 1 1  3 ALA HA   H   20.796  -2.979   6.858 1.00 . A A . 1105 ALA HA   1 1 
       17 10216 1 1  3 ALA HB1  H   18.794  -2.932   8.266 1.00 . A A . 1105 ALA HB1  1 1 
       17 10217 1 1  3 ALA HB2  H   19.301  -1.385   8.943 1.00 . A A . 1105 ALA HB2  1 1 
       17 10218 1 1  3 ALA HB3  H   20.259  -2.834   9.244 1.00 . A A . 1105 ALA HB3  1 1 
       17 10219 1 1  3 ALA N    N   21.634  -1.246   7.603 1.00 . A A . 1105 ALA N    1 1 
       17 10220 1 1  3 ALA O    O   19.536  -0.073   6.258 1.00 . A A . 1105 ALA O    1 1 
       17 10221 1 1  4 PRO C    C   16.974  -0.680   4.839 1.00 . A A . 1106 PRO C    1 1 
       17 10222 1 1  4 PRO CA   C   18.154  -1.448   4.254 1.00 . A A . 1106 PRO CA   1 1 
       17 10223 1 1  4 PRO CB   C   17.653  -2.654   3.451 1.00 . A A . 1106 PRO CB   1 1 
       17 10224 1 1  4 PRO CD   C   19.080  -3.507   5.169 1.00 . A A . 1106 PRO CD   1 1 
       17 10225 1 1  4 PRO CG   C   18.603  -3.756   3.768 1.00 . A A . 1106 PRO CG   1 1 
       17 10226 1 1  4 PRO HA   H   18.721  -0.794   3.611 1.00 . A A . 1106 PRO HA   1 1 
       17 10227 1 1  4 PRO HB2  H   16.648  -2.899   3.759 1.00 . A A . 1106 PRO HB2  1 1 
       17 10228 1 1  4 PRO HB3  H   17.663  -2.415   2.398 1.00 . A A . 1106 PRO HB3  1 1 
       17 10229 1 1  4 PRO HD2  H   18.428  -3.990   5.882 1.00 . A A . 1106 PRO HD2  1 1 
       17 10230 1 1  4 PRO HD3  H   20.096  -3.850   5.288 1.00 . A A . 1106 PRO HD3  1 1 
       17 10231 1 1  4 PRO HG2  H   18.094  -4.706   3.708 1.00 . A A . 1106 PRO HG2  1 1 
       17 10232 1 1  4 PRO HG3  H   19.434  -3.732   3.080 1.00 . A A . 1106 PRO HG3  1 1 
       17 10233 1 1  4 PRO N    N   19.000  -2.040   5.295 1.00 . A A . 1106 PRO N    1 1 
       17 10234 1 1  4 PRO O    O   16.248  -1.190   5.697 1.00 . A A . 1106 PRO O    1 1 
       17 10235 1 1  5 ALA C    C   14.561   1.383   3.843 1.00 . A A . 1107 ALA C    1 1 
       17 10236 1 1  5 ALA CA   C   15.714   1.396   4.839 1.00 . A A . 1107 ALA CA   1 1 
       17 10237 1 1  5 ALA CB   C   16.216   2.817   5.056 1.00 . A A . 1107 ALA CB   1 1 
       17 10238 1 1  5 ALA H    H   17.417   0.893   3.698 1.00 . A A . 1107 ALA H    1 1 
       17 10239 1 1  5 ALA HA   H   15.364   1.011   5.786 1.00 . A A . 1107 ALA HA   1 1 
       17 10240 1 1  5 ALA HB1  H   16.522   3.239   4.110 1.00 . A A . 1107 ALA HB1  1 1 
       17 10241 1 1  5 ALA HB2  H   17.057   2.800   5.730 1.00 . A A . 1107 ALA HB2  1 1 
       17 10242 1 1  5 ALA HB3  H   15.426   3.419   5.480 1.00 . A A . 1107 ALA HB3  1 1 
       17 10243 1 1  5 ALA N    N   16.798   0.547   4.377 1.00 . A A . 1107 ALA N    1 1 
       17 10244 1 1  5 ALA O    O   14.477   0.486   2.998 1.00 . A A . 1107 ALA O    1 1 
       17 10245 1 1  6 SER C    C   12.974   2.512   1.585 1.00 . A A . 1108 SER C    1 1 
       17 10246 1 1  6 SER CA   C   12.540   2.501   3.053 1.00 . A A . 1108 SER CA   1 1 
       17 10247 1 1  6 SER CB   C   11.779   3.779   3.398 1.00 . A A . 1108 SER CB   1 1 
       17 10248 1 1  6 SER H    H   13.799   3.037   4.656 1.00 . A A . 1108 SER H    1 1 
       17 10249 1 1  6 SER HA   H   11.891   1.654   3.217 1.00 . A A . 1108 SER HA   1 1 
       17 10250 1 1  6 SER HB2  H   11.097   4.017   2.597 1.00 . A A . 1108 SER HB2  1 1 
       17 10251 1 1  6 SER HB3  H   11.225   3.632   4.313 1.00 . A A . 1108 SER HB3  1 1 
       17 10252 1 1  6 SER HG   H   13.334   4.848   2.863 1.00 . A A . 1108 SER HG   1 1 
       17 10253 1 1  6 SER N    N   13.681   2.370   3.949 1.00 . A A . 1108 SER N    1 1 
       17 10254 1 1  6 SER O    O   14.105   2.891   1.256 1.00 . A A . 1108 SER O    1 1 
       17 10255 1 1  6 SER OG   O   12.678   4.861   3.575 1.00 . A A . 1108 SER OG   1 1 
       17 10256 1 1  7 CYS C    C   12.470   3.338  -1.386 1.00 . A A . 1109 CYS C    1 1 
       17 10257 1 1  7 CYS CA   C   12.361   1.970  -0.708 1.00 . A A . 1109 CYS CA   1 1 
       17 10258 1 1  7 CYS CB   C   11.279   1.121  -1.377 1.00 . A A . 1109 CYS CB   1 1 
       17 10259 1 1  7 CYS H    H   11.174   1.847   1.038 1.00 . A A . 1109 CYS H    1 1 
       17 10260 1 1  7 CYS HA   H   13.306   1.463  -0.812 1.00 . A A . 1109 CYS HA   1 1 
       17 10261 1 1  7 CYS HB2  H   10.338   1.649  -1.333 1.00 . A A . 1109 CYS HB2  1 1 
       17 10262 1 1  7 CYS HB3  H   11.547   0.955  -2.410 1.00 . A A . 1109 CYS HB3  1 1 
       17 10263 1 1  7 CYS N    N   12.072   2.091   0.714 1.00 . A A . 1109 CYS N    1 1 
       17 10264 1 1  7 CYS O    O   12.461   4.379  -0.722 1.00 . A A . 1109 CYS O    1 1 
       17 10265 1 1  7 CYS SG   S   11.038  -0.509  -0.595 1.00 . A A . 1109 CYS SG   1 1 
       17 10266 1 1  8 LEU C    C   11.649   5.548  -3.204 1.00 . A A . 1110 LEU C    1 1 
       17 10267 1 1  8 LEU CA   C   12.726   4.512  -3.534 1.00 . A A . 1110 LEU CA   1 1 
       17 10268 1 1  8 LEU CB   C   12.586   4.091  -4.990 1.00 . A A . 1110 LEU CB   1 1 
       17 10269 1 1  8 LEU CD1  C   14.957   4.470  -5.716 1.00 . A A . 1110 LEU CD1  1 1 
       17 10270 1 1  8 LEU CD2  C   13.115   4.359  -7.403 1.00 . A A . 1110 LEU CD2  1 1 
       17 10271 1 1  8 LEU CG   C   13.495   4.787  -5.996 1.00 . A A . 1110 LEU CG   1 1 
       17 10272 1 1  8 LEU H    H   12.603   2.441  -3.162 1.00 . A A . 1110 LEU H    1 1 
       17 10273 1 1  8 LEU HA   H   13.704   4.937  -3.374 1.00 . A A . 1110 LEU HA   1 1 
       17 10274 1 1  8 LEU HB2  H   12.766   3.028  -5.046 1.00 . A A . 1110 LEU HB2  1 1 
       17 10275 1 1  8 LEU HB3  H   11.563   4.266  -5.285 1.00 . A A . 1110 LEU HB3  1 1 
       17 10276 1 1  8 LEU HD11 H   15.110   3.402  -5.773 1.00 . A A . 1110 LEU HD11 1 1 
       17 10277 1 1  8 LEU HD12 H   15.221   4.821  -4.730 1.00 . A A . 1110 LEU HD12 1 1 
       17 10278 1 1  8 LEU HD13 H   15.578   4.962  -6.450 1.00 . A A . 1110 LEU HD13 1 1 
       17 10279 1 1  8 LEU HD21 H   12.105   4.678  -7.617 1.00 . A A . 1110 LEU HD21 1 1 
       17 10280 1 1  8 LEU HD22 H   13.170   3.282  -7.478 1.00 . A A . 1110 LEU HD22 1 1 
       17 10281 1 1  8 LEU HD23 H   13.793   4.806  -8.114 1.00 . A A . 1110 LEU HD23 1 1 
       17 10282 1 1  8 LEU HG   H   13.361   5.855  -5.920 1.00 . A A . 1110 LEU HG   1 1 
       17 10283 1 1  8 LEU N    N   12.592   3.313  -2.711 1.00 . A A . 1110 LEU N    1 1 
       17 10284 1 1  8 LEU O    O   10.592   5.212  -2.670 1.00 . A A . 1110 LEU O    1 1 
       17 10285 1 1  9 ASP C    C    9.719   7.732  -4.154 1.00 . A A . 1111 ASP C    1 1 
       17 10286 1 1  9 ASP CA   C   10.958   7.880  -3.276 1.00 . A A . 1111 ASP CA   1 1 
       17 10287 1 1  9 ASP CB   C   11.603   9.251  -3.493 1.00 . A A . 1111 ASP CB   1 1 
       17 10288 1 1  9 ASP CG   C   10.782  10.375  -2.887 1.00 . A A . 1111 ASP CG   1 1 
       17 10289 1 1  9 ASP H    H   12.764   7.018  -3.987 1.00 . A A . 1111 ASP H    1 1 
       17 10290 1 1  9 ASP HA   H   10.658   7.798  -2.242 1.00 . A A . 1111 ASP HA   1 1 
       17 10291 1 1  9 ASP HB2  H   12.583   9.256  -3.039 1.00 . A A . 1111 ASP HB2  1 1 
       17 10292 1 1  9 ASP HB3  H   11.702   9.430  -4.554 1.00 . A A . 1111 ASP HB3  1 1 
       17 10293 1 1  9 ASP N    N   11.908   6.805  -3.549 1.00 . A A . 1111 ASP N    1 1 
       17 10294 1 1  9 ASP O    O    8.649   8.247  -3.834 1.00 . A A . 1111 ASP O    1 1 
       17 10295 1 1  9 ASP OD1  O   10.798  10.519  -1.647 1.00 . A A . 1111 ASP OD1  1 1 
       17 10296 1 1  9 ASP OD2  O   10.130  11.129  -3.646 1.00 . A A . 1111 ASP OD2  1 1 
       17 10297 1 1 10 THR C    C    8.313   5.234  -5.891 1.00 . A A . 1112 THR C    1 1 
       17 10298 1 1 10 THR CA   C    8.745   6.679  -6.119 1.00 . A A . 1112 THR CA   1 1 
       17 10299 1 1 10 THR CB   C    9.070   6.891  -7.609 1.00 . A A . 1112 THR CB   1 1 
       17 10300 1 1 10 THR CG2  C    9.034   8.368  -7.965 1.00 . A A . 1112 THR CG2  1 1 
       17 10301 1 1 10 THR H    H   10.774   6.734  -5.527 1.00 . A A . 1112 THR H    1 1 
       17 10302 1 1 10 THR HA   H    7.923   7.331  -5.855 1.00 . A A . 1112 THR HA   1 1 
       17 10303 1 1 10 THR HB   H    8.324   6.377  -8.201 1.00 . A A . 1112 THR HB   1 1 
       17 10304 1 1 10 THR HG1  H   10.289   5.390  -8.039 1.00 . A A . 1112 THR HG1  1 1 
       17 10305 1 1 10 THR HG21 H    8.051   8.764  -7.757 1.00 . A A . 1112 THR HG21 1 1 
       17 10306 1 1 10 THR HG22 H    9.256   8.492  -9.014 1.00 . A A . 1112 THR HG22 1 1 
       17 10307 1 1 10 THR HG23 H    9.767   8.898  -7.376 1.00 . A A . 1112 THR HG23 1 1 
       17 10308 1 1 10 THR N    N    9.874   7.022  -5.266 1.00 . A A . 1112 THR N    1 1 
       17 10309 1 1 10 THR O    O    7.416   4.723  -6.563 1.00 . A A . 1112 THR O    1 1 
       17 10310 1 1 10 THR OG1  O   10.364   6.348  -7.917 1.00 . A A . 1112 THR OG1  1 1 
       17 10311 1 1 11 GLN C    C    7.903   3.201  -3.223 1.00 . A A . 1113 GLN C    1 1 
       17 10312 1 1 11 GLN CA   C    8.604   3.223  -4.564 1.00 . A A . 1113 GLN CA   1 1 
       17 10313 1 1 11 GLN CB   C    9.836   2.332  -4.498 1.00 . A A . 1113 GLN CB   1 1 
       17 10314 1 1 11 GLN CD   C   11.415   0.847  -5.778 1.00 . A A . 1113 GLN CD   1 1 
       17 10315 1 1 11 GLN CG   C   10.345   1.915  -5.858 1.00 . A A . 1113 GLN CG   1 1 
       17 10316 1 1 11 GLN H    H    9.713   5.005  -4.478 1.00 . A A . 1113 GLN H    1 1 
       17 10317 1 1 11 GLN HA   H    7.933   2.838  -5.316 1.00 . A A . 1113 GLN HA   1 1 
       17 10318 1 1 11 GLN HB2  H   10.624   2.868  -3.990 1.00 . A A . 1113 GLN HB2  1 1 
       17 10319 1 1 11 GLN HB3  H    9.598   1.446  -3.934 1.00 . A A . 1113 GLN HB3  1 1 
       17 10320 1 1 11 GLN HE21 H   10.892   0.151  -7.564 1.00 . A A . 1113 GLN HE21 1 1 
       17 10321 1 1 11 GLN HE22 H   12.193  -0.677  -6.780 1.00 . A A . 1113 GLN HE22 1 1 
       17 10322 1 1 11 GLN HG2  H    9.518   1.537  -6.423 1.00 . A A . 1113 GLN HG2  1 1 
       17 10323 1 1 11 GLN HG3  H   10.756   2.780  -6.357 1.00 . A A . 1113 GLN HG3  1 1 
       17 10324 1 1 11 GLN N    N    8.966   4.573  -4.941 1.00 . A A . 1113 GLN N    1 1 
       17 10325 1 1 11 GLN NE2  N   11.510   0.025  -6.810 1.00 . A A . 1113 GLN NE2  1 1 
       17 10326 1 1 11 GLN O    O    7.965   4.156  -2.450 1.00 . A A . 1113 GLN O    1 1 
       17 10327 1 1 11 GLN OE1  O   12.154   0.767  -4.797 1.00 . A A . 1113 GLN OE1  1 1 
       17 10328 1 1 12 TYR C    C    7.184   0.722  -0.966 1.00 . A A . 1114 TYR C    1 1 
       17 10329 1 1 12 TYR CA   C    6.561   1.897  -1.697 1.00 . A A . 1114 TYR CA   1 1 
       17 10330 1 1 12 TYR CB   C    5.076   1.646  -1.937 1.00 . A A . 1114 TYR CB   1 1 
       17 10331 1 1 12 TYR CD1  C    4.007   2.620   0.137 1.00 . A A . 1114 TYR CD1  1 1 
       17 10332 1 1 12 TYR CD2  C    3.669   0.305  -0.324 1.00 . A A . 1114 TYR CD2  1 1 
       17 10333 1 1 12 TYR CE1  C    3.229   2.510   1.273 1.00 . A A . 1114 TYR CE1  1 1 
       17 10334 1 1 12 TYR CE2  C    2.893   0.188   0.811 1.00 . A A . 1114 TYR CE2  1 1 
       17 10335 1 1 12 TYR CG   C    4.241   1.521  -0.680 1.00 . A A . 1114 TYR CG   1 1 
       17 10336 1 1 12 TYR CZ   C    2.677   1.292   1.606 1.00 . A A . 1114 TYR CZ   1 1 
       17 10337 1 1 12 TYR H    H    7.214   1.388  -3.647 1.00 . A A . 1114 TYR H    1 1 
       17 10338 1 1 12 TYR HA   H    6.680   2.790  -1.101 1.00 . A A . 1114 TYR HA   1 1 
       17 10339 1 1 12 TYR HB2  H    4.672   2.456  -2.522 1.00 . A A . 1114 TYR HB2  1 1 
       17 10340 1 1 12 TYR HB3  H    4.971   0.728  -2.488 1.00 . A A . 1114 TYR HB3  1 1 
       17 10341 1 1 12 TYR HD1  H    4.445   3.573  -0.125 1.00 . A A . 1114 TYR HD1  1 1 
       17 10342 1 1 12 TYR HD2  H    3.842  -0.559  -0.948 1.00 . A A . 1114 TYR HD2  1 1 
       17 10343 1 1 12 TYR HE1  H    3.059   3.375   1.897 1.00 . A A . 1114 TYR HE1  1 1 
       17 10344 1 1 12 TYR HE2  H    2.460  -0.767   1.072 1.00 . A A . 1114 TYR HE2  1 1 
       17 10345 1 1 12 TYR HH   H    1.999   0.296   3.106 1.00 . A A . 1114 TYR HH   1 1 
       17 10346 1 1 12 TYR N    N    7.242   2.100  -2.960 1.00 . A A . 1114 TYR N    1 1 
       17 10347 1 1 12 TYR O    O    7.683  -0.214  -1.591 1.00 . A A . 1114 TYR O    1 1 
       17 10348 1 1 12 TYR OH   O    1.894   1.181   2.732 1.00 . A A . 1114 TYR OH   1 1 
       17 10349 1 1 13 THR C    C    6.664  -1.125   1.788 1.00 . A A . 1115 THR C    1 1 
       17 10350 1 1 13 THR CA   C    7.752  -0.252   1.173 1.00 . A A . 1115 THR CA   1 1 
       17 10351 1 1 13 THR CB   C    8.625   0.359   2.285 1.00 . A A . 1115 THR CB   1 1 
       17 10352 1 1 13 THR CG2  C    9.470  -0.713   2.958 1.00 . A A . 1115 THR CG2  1 1 
       17 10353 1 1 13 THR H    H    6.692   1.529   0.781 1.00 . A A . 1115 THR H    1 1 
       17 10354 1 1 13 THR HA   H    8.380  -0.864   0.542 1.00 . A A . 1115 THR HA   1 1 
       17 10355 1 1 13 THR HB   H    7.980   0.810   3.025 1.00 . A A . 1115 THR HB   1 1 
       17 10356 1 1 13 THR HG1  H    8.966   1.940   1.153 1.00 . A A . 1115 THR HG1  1 1 
       17 10357 1 1 13 THR HG21 H    8.824  -1.448   3.414 1.00 . A A . 1115 THR HG21 1 1 
       17 10358 1 1 13 THR HG22 H   10.090  -0.259   3.716 1.00 . A A . 1115 THR HG22 1 1 
       17 10359 1 1 13 THR HG23 H   10.096  -1.192   2.219 1.00 . A A . 1115 THR HG23 1 1 
       17 10360 1 1 13 THR N    N    7.155   0.781   0.350 1.00 . A A . 1115 THR N    1 1 
       17 10361 1 1 13 THR O    O    5.985  -0.724   2.737 1.00 . A A . 1115 THR O    1 1 
       17 10362 1 1 13 THR OG1  O    9.484   1.366   1.729 1.00 . A A . 1115 THR OG1  1 1 
       17 10363 1 1 14 CYS C    C    5.775  -3.852   3.011 1.00 . A A . 1116 CYS C    1 1 
       17 10364 1 1 14 CYS CA   C    5.452  -3.229   1.648 1.00 . A A . 1116 CYS CA   1 1 
       17 10365 1 1 14 CYS CB   C    5.279  -4.322   0.597 1.00 . A A . 1116 CYS CB   1 1 
       17 10366 1 1 14 CYS H    H    7.086  -2.570   0.481 1.00 . A A . 1116 CYS H    1 1 
       17 10367 1 1 14 CYS HA   H    4.531  -2.673   1.730 1.00 . A A . 1116 CYS HA   1 1 
       17 10368 1 1 14 CYS HB2  H    6.163  -4.941   0.589 1.00 . A A . 1116 CYS HB2  1 1 
       17 10369 1 1 14 CYS HB3  H    4.424  -4.928   0.854 1.00 . A A . 1116 CYS HB3  1 1 
       17 10370 1 1 14 CYS N    N    6.494  -2.308   1.223 1.00 . A A . 1116 CYS N    1 1 
       17 10371 1 1 14 CYS O    O    6.863  -3.636   3.554 1.00 . A A . 1116 CYS O    1 1 
       17 10372 1 1 14 CYS SG   S    5.033  -3.694  -1.096 1.00 . A A . 1116 CYS SG   1 1 
       17 10373 1 1 15 ASP C    C    6.244  -6.019   5.053 1.00 . A A . 1117 ASP C    1 1 
       17 10374 1 1 15 ASP CA   C    4.969  -5.193   4.895 1.00 . A A . 1117 ASP CA   1 1 
       17 10375 1 1 15 ASP CB   C    3.742  -6.045   5.251 1.00 . A A . 1117 ASP CB   1 1 
       17 10376 1 1 15 ASP CG   C    3.574  -7.262   4.362 1.00 . A A . 1117 ASP CG   1 1 
       17 10377 1 1 15 ASP H    H    4.035  -4.838   3.022 1.00 . A A . 1117 ASP H    1 1 
       17 10378 1 1 15 ASP HA   H    5.019  -4.363   5.581 1.00 . A A . 1117 ASP HA   1 1 
       17 10379 1 1 15 ASP HB2  H    3.836  -6.384   6.271 1.00 . A A . 1117 ASP HB2  1 1 
       17 10380 1 1 15 ASP HB3  H    2.857  -5.433   5.164 1.00 . A A . 1117 ASP HB3  1 1 
       17 10381 1 1 15 ASP N    N    4.840  -4.631   3.547 1.00 . A A . 1117 ASP N    1 1 
       17 10382 1 1 15 ASP O    O    6.982  -5.850   6.024 1.00 . A A . 1117 ASP O    1 1 
       17 10383 1 1 15 ASP OD1  O    3.235  -7.094   3.170 1.00 . A A . 1117 ASP OD1  1 1 
       17 10384 1 1 15 ASP OD2  O    3.792  -8.394   4.848 1.00 . A A . 1117 ASP OD2  1 1 
       17 10385 1 1 16 ASN C    C    8.919  -7.047   3.578 1.00 . A A . 1118 ASN C    1 1 
       17 10386 1 1 16 ASN CA   C    7.695  -7.749   4.164 1.00 . A A . 1118 ASN CA   1 1 
       17 10387 1 1 16 ASN CB   C    7.424  -9.059   3.428 1.00 . A A . 1118 ASN CB   1 1 
       17 10388 1 1 16 ASN CG   C    8.324 -10.195   3.884 1.00 . A A . 1118 ASN CG   1 1 
       17 10389 1 1 16 ASN H    H    5.938  -6.932   3.303 1.00 . A A . 1118 ASN H    1 1 
       17 10390 1 1 16 ASN HA   H    7.880  -7.964   5.198 1.00 . A A . 1118 ASN HA   1 1 
       17 10391 1 1 16 ASN HB2  H    6.399  -9.351   3.590 1.00 . A A . 1118 ASN HB2  1 1 
       17 10392 1 1 16 ASN HB3  H    7.585  -8.900   2.378 1.00 . A A . 1118 ASN HB3  1 1 
       17 10393 1 1 16 ASN HD21 H    7.007 -10.697   5.286 1.00 . A A . 1118 ASN HD21 1 1 
       17 10394 1 1 16 ASN HD22 H    8.434 -11.672   5.207 1.00 . A A . 1118 ASN HD22 1 1 
       17 10395 1 1 16 ASN N    N    6.528  -6.877   4.086 1.00 . A A . 1118 ASN N    1 1 
       17 10396 1 1 16 ASN ND2  N    7.880 -10.929   4.893 1.00 . A A . 1118 ASN ND2  1 1 
       17 10397 1 1 16 ASN O    O    9.860  -7.690   3.115 1.00 . A A . 1118 ASN O    1 1 
       17 10398 1 1 16 ASN OD1  O    9.405 -10.415   3.337 1.00 . A A . 1118 ASN OD1  1 1 
       17 10399 1 1 17 HIS C    C   10.168  -5.134   1.582 1.00 . A A . 1119 HIS C    1 1 
       17 10400 1 1 17 HIS CA   C    9.976  -4.891   3.073 1.00 . A A . 1119 HIS CA   1 1 
       17 10401 1 1 17 HIS CB   C   11.287  -5.140   3.828 1.00 . A A . 1119 HIS CB   1 1 
       17 10402 1 1 17 HIS CD2  C   11.021  -3.394   5.723 1.00 . A A . 1119 HIS CD2  1 1 
       17 10403 1 1 17 HIS CE1  C   11.468  -4.693   7.426 1.00 . A A . 1119 HIS CE1  1 1 
       17 10404 1 1 17 HIS CG   C   11.272  -4.631   5.236 1.00 . A A . 1119 HIS CG   1 1 
       17 10405 1 1 17 HIS H    H    8.106  -5.270   3.994 1.00 . A A . 1119 HIS H    1 1 
       17 10406 1 1 17 HIS HA   H    9.691  -3.857   3.212 1.00 . A A . 1119 HIS HA   1 1 
       17 10407 1 1 17 HIS HB2  H   11.477  -6.202   3.861 1.00 . A A . 1119 HIS HB2  1 1 
       17 10408 1 1 17 HIS HB3  H   12.095  -4.650   3.305 1.00 . A A . 1119 HIS HB3  1 1 
       17 10409 1 1 17 HIS HD1  H   11.768  -6.381   6.306 1.00 . A A . 1119 HIS HD1  1 1 
       17 10410 1 1 17 HIS HD2  H   10.766  -2.518   5.145 1.00 . A A . 1119 HIS HD2  1 1 
       17 10411 1 1 17 HIS HE1  H   11.636  -5.047   8.432 1.00 . A A . 1119 HIS HE1  1 1 
       17 10412 1 1 17 HIS HE2  H   11.248  -2.677   7.676 1.00 . A A . 1119 HIS HE2  1 1 
       17 10413 1 1 17 HIS N    N    8.891  -5.716   3.605 1.00 . A A . 1119 HIS N    1 1 
       17 10414 1 1 17 HIS ND1  N   11.549  -5.422   6.329 1.00 . A A . 1119 HIS ND1  1 1 
       17 10415 1 1 17 HIS NE2  N   11.150  -3.458   7.087 1.00 . A A . 1119 HIS NE2  1 1 
       17 10416 1 1 17 HIS O    O   11.294  -5.206   1.088 1.00 . A A . 1119 HIS O    1 1 
       17 10417 1 1 18 GLN C    C    8.945  -4.042  -1.218 1.00 . A A . 1120 GLN C    1 1 
       17 10418 1 1 18 GLN CA   C    9.089  -5.415  -0.573 1.00 . A A . 1120 GLN CA   1 1 
       17 10419 1 1 18 GLN CB   C    7.971  -6.356  -1.032 1.00 . A A . 1120 GLN CB   1 1 
       17 10420 1 1 18 GLN CD   C    6.858  -7.570  -2.945 1.00 . A A . 1120 GLN CD   1 1 
       17 10421 1 1 18 GLN CG   C    7.863  -6.508  -2.539 1.00 . A A . 1120 GLN CG   1 1 
       17 10422 1 1 18 GLN H    H    8.196  -5.287   1.336 1.00 . A A . 1120 GLN H    1 1 
       17 10423 1 1 18 GLN HA   H   10.044  -5.834  -0.848 1.00 . A A . 1120 GLN HA   1 1 
       17 10424 1 1 18 GLN HB2  H    8.144  -7.333  -0.607 1.00 . A A . 1120 GLN HB2  1 1 
       17 10425 1 1 18 GLN HB3  H    7.030  -5.982  -0.666 1.00 . A A . 1120 GLN HB3  1 1 
       17 10426 1 1 18 GLN HE21 H    7.863  -7.926  -4.620 1.00 . A A . 1120 GLN HE21 1 1 
       17 10427 1 1 18 GLN HE22 H    6.441  -8.876  -4.379 1.00 . A A . 1120 GLN HE22 1 1 
       17 10428 1 1 18 GLN HG2  H    7.556  -5.563  -2.963 1.00 . A A . 1120 GLN HG2  1 1 
       17 10429 1 1 18 GLN HG3  H    8.831  -6.780  -2.929 1.00 . A A . 1120 GLN HG3  1 1 
       17 10430 1 1 18 GLN N    N    9.060  -5.276   0.874 1.00 . A A . 1120 GLN N    1 1 
       17 10431 1 1 18 GLN NE2  N    7.076  -8.185  -4.096 1.00 . A A . 1120 GLN NE2  1 1 
       17 10432 1 1 18 GLN O    O    8.156  -3.218  -0.759 1.00 . A A . 1120 GLN O    1 1 
       17 10433 1 1 18 GLN OE1  O    5.888  -7.833  -2.232 1.00 . A A . 1120 GLN OE1  1 1 
       17 10434 1 1 19 CYS C    C    8.895  -2.550  -4.208 1.00 . A A . 1121 CYS C    1 1 
       17 10435 1 1 19 CYS CA   C    9.702  -2.494  -2.918 1.00 . A A . 1121 CYS CA   1 1 
       17 10436 1 1 19 CYS CB   C   11.128  -2.025  -3.215 1.00 . A A . 1121 CYS CB   1 1 
       17 10437 1 1 19 CYS H    H   10.330  -4.484  -2.585 1.00 . A A . 1121 CYS H    1 1 
       17 10438 1 1 19 CYS HA   H    9.236  -1.788  -2.246 1.00 . A A . 1121 CYS HA   1 1 
       17 10439 1 1 19 CYS HB2  H   11.621  -2.763  -3.829 1.00 . A A . 1121 CYS HB2  1 1 
       17 10440 1 1 19 CYS HB3  H   11.087  -1.088  -3.751 1.00 . A A . 1121 CYS HB3  1 1 
       17 10441 1 1 19 CYS N    N    9.724  -3.787  -2.255 1.00 . A A . 1121 CYS N    1 1 
       17 10442 1 1 19 CYS O    O    9.355  -3.082  -5.220 1.00 . A A . 1121 CYS O    1 1 
       17 10443 1 1 19 CYS SG   S   12.152  -1.771  -1.728 1.00 . A A . 1121 CYS SG   1 1 
       17 10444 1 1 20 ILE C    C    6.843  -0.419  -5.777 1.00 . A A . 1122 ILE C    1 1 
       17 10445 1 1 20 ILE CA   C    6.864  -1.877  -5.356 1.00 . A A . 1122 ILE CA   1 1 
       17 10446 1 1 20 ILE CB   C    5.411  -2.351  -5.137 1.00 . A A . 1122 ILE CB   1 1 
       17 10447 1 1 20 ILE CD1  C    3.223  -1.696  -4.012 1.00 . A A . 1122 ILE CD1  1 1 
       17 10448 1 1 20 ILE CG1  C    4.720  -1.495  -4.073 1.00 . A A . 1122 ILE CG1  1 1 
       17 10449 1 1 20 ILE CG2  C    5.387  -3.822  -4.747 1.00 . A A . 1122 ILE CG2  1 1 
       17 10450 1 1 20 ILE H    H    7.332  -1.700  -3.300 1.00 . A A . 1122 ILE H    1 1 
       17 10451 1 1 20 ILE HA   H    7.304  -2.470  -6.143 1.00 . A A . 1122 ILE HA   1 1 
       17 10452 1 1 20 ILE HB   H    4.880  -2.246  -6.071 1.00 . A A . 1122 ILE HB   1 1 
       17 10453 1 1 20 ILE HD11 H    2.779  -1.358  -4.936 1.00 . A A . 1122 ILE HD11 1 1 
       17 10454 1 1 20 ILE HD12 H    2.812  -1.133  -3.183 1.00 . A A . 1122 ILE HD12 1 1 
       17 10455 1 1 20 ILE HD13 H    3.009  -2.745  -3.874 1.00 . A A . 1122 ILE HD13 1 1 
       17 10456 1 1 20 ILE HG12 H    5.126  -1.742  -3.106 1.00 . A A . 1122 ILE HG12 1 1 
       17 10457 1 1 20 ILE HG13 H    4.909  -0.452  -4.282 1.00 . A A . 1122 ILE HG13 1 1 
       17 10458 1 1 20 ILE HG21 H    5.816  -4.413  -5.543 1.00 . A A . 1122 ILE HG21 1 1 
       17 10459 1 1 20 ILE HG22 H    4.367  -4.133  -4.578 1.00 . A A . 1122 ILE HG22 1 1 
       17 10460 1 1 20 ILE HG23 H    5.961  -3.963  -3.844 1.00 . A A . 1122 ILE HG23 1 1 
       17 10461 1 1 20 ILE N    N    7.683  -2.019  -4.161 1.00 . A A . 1122 ILE N    1 1 
       17 10462 1 1 20 ILE O    O    7.359   0.439  -5.067 1.00 . A A . 1122 ILE O    1 1 
       17 10463 1 1 21 SER C    C    4.949   1.881  -6.576 1.00 . A A . 1123 SER C    1 1 
       17 10464 1 1 21 SER CA   C    6.086   1.240  -7.356 1.00 . A A . 1123 SER CA   1 1 
       17 10465 1 1 21 SER CB   C    5.778   1.298  -8.854 1.00 . A A . 1123 SER CB   1 1 
       17 10466 1 1 21 SER H    H    5.934  -0.865  -7.491 1.00 . A A . 1123 SER H    1 1 
       17 10467 1 1 21 SER HA   H    7.002   1.777  -7.158 1.00 . A A . 1123 SER HA   1 1 
       17 10468 1 1 21 SER HB2  H    6.648   0.986  -9.410 1.00 . A A . 1123 SER HB2  1 1 
       17 10469 1 1 21 SER HB3  H    4.951   0.638  -9.076 1.00 . A A . 1123 SER HB3  1 1 
       17 10470 1 1 21 SER HG   H    4.630   2.590  -9.788 1.00 . A A . 1123 SER HG   1 1 
       17 10471 1 1 21 SER N    N    6.261  -0.135  -6.925 1.00 . A A . 1123 SER N    1 1 
       17 10472 1 1 21 SER O    O    3.960   1.221  -6.254 1.00 . A A . 1123 SER O    1 1 
       17 10473 1 1 21 SER OG   O    5.431   2.618  -9.252 1.00 . A A . 1123 SER OG   1 1 
       17 10474 1 1 22 LYS C    C    2.773   3.967  -6.493 1.00 . A A . 1124 LYS C    1 1 
       17 10475 1 1 22 LYS CA   C    4.017   3.904  -5.611 1.00 . A A . 1124 LYS CA   1 1 
       17 10476 1 1 22 LYS CB   C    4.460   5.321  -5.238 1.00 . A A . 1124 LYS CB   1 1 
       17 10477 1 1 22 LYS CD   C    5.560   6.834  -3.561 1.00 . A A . 1124 LYS CD   1 1 
       17 10478 1 1 22 LYS CE   C    6.313   6.913  -2.243 1.00 . A A . 1124 LYS CE   1 1 
       17 10479 1 1 22 LYS CG   C    5.264   5.393  -3.952 1.00 . A A . 1124 LYS CG   1 1 
       17 10480 1 1 22 LYS H    H    5.916   3.640  -6.520 1.00 . A A . 1124 LYS H    1 1 
       17 10481 1 1 22 LYS HA   H    3.775   3.363  -4.705 1.00 . A A . 1124 LYS HA   1 1 
       17 10482 1 1 22 LYS HB2  H    5.067   5.717  -6.038 1.00 . A A . 1124 LYS HB2  1 1 
       17 10483 1 1 22 LYS HB3  H    3.583   5.941  -5.125 1.00 . A A . 1124 LYS HB3  1 1 
       17 10484 1 1 22 LYS HD2  H    6.161   7.289  -4.333 1.00 . A A . 1124 LYS HD2  1 1 
       17 10485 1 1 22 LYS HD3  H    4.626   7.370  -3.465 1.00 . A A . 1124 LYS HD3  1 1 
       17 10486 1 1 22 LYS HE2  H    5.721   6.437  -1.475 1.00 . A A . 1124 LYS HE2  1 1 
       17 10487 1 1 22 LYS HE3  H    7.251   6.389  -2.348 1.00 . A A . 1124 LYS HE3  1 1 
       17 10488 1 1 22 LYS HG2  H    4.700   4.925  -3.159 1.00 . A A . 1124 LYS HG2  1 1 
       17 10489 1 1 22 LYS HG3  H    6.196   4.868  -4.093 1.00 . A A . 1124 LYS HG3  1 1 
       17 10490 1 1 22 LYS HZ1  H    7.160   8.794  -2.567 1.00 . A A . 1124 LYS HZ1  1 1 
       17 10491 1 1 22 LYS HZ2  H    7.105   8.339  -0.941 1.00 . A A . 1124 LYS HZ2  1 1 
       17 10492 1 1 22 LYS HZ3  H    5.692   8.839  -1.724 1.00 . A A . 1124 LYS HZ3  1 1 
       17 10493 1 1 22 LYS N    N    5.082   3.171  -6.281 1.00 . A A . 1124 LYS N    1 1 
       17 10494 1 1 22 LYS NZ   N    6.586   8.319  -1.841 1.00 . A A . 1124 LYS NZ   1 1 
       17 10495 1 1 22 LYS O    O    1.672   4.226  -6.010 1.00 . A A . 1124 LYS O    1 1 
       17 10496 1 1 23 ASN C    C    1.064   2.398  -8.612 1.00 . A A . 1125 ASN C    1 1 
       17 10497 1 1 23 ASN CA   C    1.837   3.704  -8.726 1.00 . A A . 1125 ASN CA   1 1 
       17 10498 1 1 23 ASN CB   C    2.324   3.900 -10.164 1.00 . A A . 1125 ASN CB   1 1 
       17 10499 1 1 23 ASN CG   C    2.994   5.244 -10.378 1.00 . A A . 1125 ASN CG   1 1 
       17 10500 1 1 23 ASN H    H    3.864   3.545  -8.118 1.00 . A A . 1125 ASN H    1 1 
       17 10501 1 1 23 ASN HA   H    1.179   4.520  -8.465 1.00 . A A . 1125 ASN HA   1 1 
       17 10502 1 1 23 ASN HB2  H    3.034   3.123 -10.404 1.00 . A A . 1125 ASN HB2  1 1 
       17 10503 1 1 23 ASN HB3  H    1.480   3.828 -10.835 1.00 . A A . 1125 ASN HB3  1 1 
       17 10504 1 1 23 ASN HD21 H    4.148   4.471 -11.797 1.00 . A A . 1125 ASN HD21 1 1 
       17 10505 1 1 23 ASN HD22 H    4.380   6.153 -11.469 1.00 . A A . 1125 ASN HD22 1 1 
       17 10506 1 1 23 ASN N    N    2.956   3.718  -7.789 1.00 . A A . 1125 ASN N    1 1 
       17 10507 1 1 23 ASN ND2  N    3.936   5.294 -11.304 1.00 . A A . 1125 ASN ND2  1 1 
       17 10508 1 1 23 ASN O    O   -0.046   2.271  -9.130 1.00 . A A . 1125 ASN O    1 1 
       17 10509 1 1 23 ASN OD1  O    2.669   6.229  -9.715 1.00 . A A . 1125 ASN OD1  1 1 
       17 10510 1 1 24 TRP C    C    0.246   0.127  -6.401 1.00 . A A . 1126 TRP C    1 1 
       17 10511 1 1 24 TRP CA   C    1.005   0.137  -7.718 1.00 . A A . 1126 TRP CA   1 1 
       17 10512 1 1 24 TRP CB   C    2.028  -1.002  -7.719 1.00 . A A . 1126 TRP CB   1 1 
       17 10513 1 1 24 TRP CD1  C    2.474  -0.567 -10.213 1.00 . A A . 1126 TRP CD1  1 1 
       17 10514 1 1 24 TRP CD2  C    3.651  -2.259  -9.343 1.00 . A A . 1126 TRP CD2  1 1 
       17 10515 1 1 24 TRP CE2  C    3.988  -2.131 -10.703 1.00 . A A . 1126 TRP CE2  1 1 
       17 10516 1 1 24 TRP CE3  C    4.269  -3.261  -8.588 1.00 . A A . 1126 TRP CE3  1 1 
       17 10517 1 1 24 TRP CG   C    2.683  -1.248  -9.047 1.00 . A A . 1126 TRP CG   1 1 
       17 10518 1 1 24 TRP CH2  C    5.500  -3.937 -10.560 1.00 . A A . 1126 TRP CH2  1 1 
       17 10519 1 1 24 TRP CZ2  C    4.911  -2.967 -11.322 1.00 . A A . 1126 TRP CZ2  1 1 
       17 10520 1 1 24 TRP CZ3  C    5.185  -4.090  -9.205 1.00 . A A . 1126 TRP CZ3  1 1 
       17 10521 1 1 24 TRP H    H    2.540   1.583  -7.533 1.00 . A A . 1126 TRP H    1 1 
       17 10522 1 1 24 TRP HA   H    0.303  -0.016  -8.526 1.00 . A A . 1126 TRP HA   1 1 
       17 10523 1 1 24 TRP HB2  H    2.805  -0.786  -7.001 1.00 . A A . 1126 TRP HB2  1 1 
       17 10524 1 1 24 TRP HB3  H    1.527  -1.910  -7.423 1.00 . A A . 1126 TRP HB3  1 1 
       17 10525 1 1 24 TRP HD1  H    1.790   0.263 -10.319 1.00 . A A . 1126 TRP HD1  1 1 
       17 10526 1 1 24 TRP HE1  H    3.285  -0.774 -12.142 1.00 . A A . 1126 TRP HE1  1 1 
       17 10527 1 1 24 TRP HE3  H    4.037  -3.395  -7.542 1.00 . A A . 1126 TRP HE3  1 1 
       17 10528 1 1 24 TRP HH2  H    6.222  -4.608 -11.003 1.00 . A A . 1126 TRP HH2  1 1 
       17 10529 1 1 24 TRP HZ2  H    5.166  -2.862 -12.366 1.00 . A A . 1126 TRP HZ2  1 1 
       17 10530 1 1 24 TRP HZ3  H    5.671  -4.870  -8.638 1.00 . A A . 1126 TRP HZ3  1 1 
       17 10531 1 1 24 TRP N    N    1.652   1.427  -7.924 1.00 . A A . 1126 TRP N    1 1 
       17 10532 1 1 24 TRP NE1  N    3.257  -1.091 -11.211 1.00 . A A . 1126 TRP NE1  1 1 
       17 10533 1 1 24 TRP O    O   -0.508  -0.791  -6.121 1.00 . A A . 1126 TRP O    1 1 
       17 10534 1 1 25 VAL C    C   -1.663   1.600  -4.446 1.00 . A A . 1127 VAL C    1 1 
       17 10535 1 1 25 VAL CA   C   -0.196   1.241  -4.296 1.00 . A A . 1127 VAL CA   1 1 
       17 10536 1 1 25 VAL CB   C    0.495   2.292  -3.403 1.00 . A A . 1127 VAL CB   1 1 
       17 10537 1 1 25 VAL CG1  C   -0.165   2.373  -2.033 1.00 . A A . 1127 VAL CG1  1 1 
       17 10538 1 1 25 VAL CG2  C    1.972   1.979  -3.267 1.00 . A A . 1127 VAL CG2  1 1 
       17 10539 1 1 25 VAL H    H    1.057   1.862  -5.880 1.00 . A A . 1127 VAL H    1 1 
       17 10540 1 1 25 VAL HA   H   -0.124   0.278  -3.816 1.00 . A A . 1127 VAL HA   1 1 
       17 10541 1 1 25 VAL HB   H    0.397   3.255  -3.880 1.00 . A A . 1127 VAL HB   1 1 
       17 10542 1 1 25 VAL HG11 H   -0.096   1.415  -1.542 1.00 . A A . 1127 VAL HG11 1 1 
       17 10543 1 1 25 VAL HG12 H   -1.205   2.644  -2.150 1.00 . A A . 1127 VAL HG12 1 1 
       17 10544 1 1 25 VAL HG13 H    0.336   3.122  -1.435 1.00 . A A . 1127 VAL HG13 1 1 
       17 10545 1 1 25 VAL HG21 H    2.419   1.925  -4.249 1.00 . A A . 1127 VAL HG21 1 1 
       17 10546 1 1 25 VAL HG22 H    2.094   1.032  -2.763 1.00 . A A . 1127 VAL HG22 1 1 
       17 10547 1 1 25 VAL HG23 H    2.454   2.757  -2.695 1.00 . A A . 1127 VAL HG23 1 1 
       17 10548 1 1 25 VAL N    N    0.453   1.149  -5.596 1.00 . A A . 1127 VAL N    1 1 
       17 10549 1 1 25 VAL O    O   -2.000   2.588  -5.106 1.00 . A A . 1127 VAL O    1 1 
       17 10550 1 1 26 CYS C    C   -4.450   1.057  -5.317 1.00 . A A . 1128 CYS C    1 1 
       17 10551 1 1 26 CYS CA   C   -3.960   1.021  -3.869 1.00 . A A . 1128 CYS CA   1 1 
       17 10552 1 1 26 CYS CB   C   -4.266   2.318  -3.104 1.00 . A A . 1128 CYS CB   1 1 
       17 10553 1 1 26 CYS H    H   -2.181  -0.008  -3.368 1.00 . A A . 1128 CYS H    1 1 
       17 10554 1 1 26 CYS HA   H   -4.440   0.195  -3.366 1.00 . A A . 1128 CYS HA   1 1 
       17 10555 1 1 26 CYS HB2  H   -4.108   2.137  -2.053 1.00 . A A . 1128 CYS HB2  1 1 
       17 10556 1 1 26 CYS HB3  H   -3.575   3.073  -3.428 1.00 . A A . 1128 CYS HB3  1 1 
       17 10557 1 1 26 CYS N    N   -2.526   0.781  -3.843 1.00 . A A . 1128 CYS N    1 1 
       17 10558 1 1 26 CYS O    O   -5.049   2.028  -5.788 1.00 . A A . 1128 CYS O    1 1 
       17 10559 1 1 26 CYS SG   S   -5.957   2.990  -3.285 1.00 . A A . 1128 CYS SG   1 1 
       17 10560 1 1 27 ASP C    C   -5.393  -1.408  -7.607 1.00 . A A . 1129 ASP C    1 1 
       17 10561 1 1 27 ASP CA   C   -4.546  -0.151  -7.423 1.00 . A A . 1129 ASP CA   1 1 
       17 10562 1 1 27 ASP CB   C   -3.303  -0.207  -8.322 1.00 . A A . 1129 ASP CB   1 1 
       17 10563 1 1 27 ASP CG   C   -2.696  -1.593  -8.411 1.00 . A A . 1129 ASP CG   1 1 
       17 10564 1 1 27 ASP H    H   -3.646  -0.749  -5.600 1.00 . A A . 1129 ASP H    1 1 
       17 10565 1 1 27 ASP HA   H   -5.138   0.713  -7.689 1.00 . A A . 1129 ASP HA   1 1 
       17 10566 1 1 27 ASP HB2  H   -3.570   0.111  -9.317 1.00 . A A . 1129 ASP HB2  1 1 
       17 10567 1 1 27 ASP HB3  H   -2.555   0.467  -7.926 1.00 . A A . 1129 ASP HB3  1 1 
       17 10568 1 1 27 ASP N    N   -4.154  -0.019  -6.029 1.00 . A A . 1129 ASP N    1 1 
       17 10569 1 1 27 ASP O    O   -5.600  -1.874  -8.726 1.00 . A A . 1129 ASP O    1 1 
       17 10570 1 1 27 ASP OD1  O   -2.417  -2.202  -7.355 1.00 . A A . 1129 ASP OD1  1 1 
       17 10571 1 1 27 ASP OD2  O   -2.491  -2.076  -9.543 1.00 . A A . 1129 ASP OD2  1 1 
       17 10572 1 1 28 THR C    C   -5.952  -4.364  -7.027 1.00 . A A . 1130 THR C    1 1 
       17 10573 1 1 28 THR CA   C   -6.685  -3.162  -6.428 1.00 . A A . 1130 THR CA   1 1 
       17 10574 1 1 28 THR CB   C   -8.088  -2.995  -7.081 1.00 . A A . 1130 THR CB   1 1 
       17 10575 1 1 28 THR CG2  C   -8.902  -1.944  -6.340 1.00 . A A . 1130 THR CG2  1 1 
       17 10576 1 1 28 THR H    H   -5.649  -1.499  -5.629 1.00 . A A . 1130 THR H    1 1 
       17 10577 1 1 28 THR HA   H   -6.846  -3.374  -5.378 1.00 . A A . 1130 THR HA   1 1 
       17 10578 1 1 28 THR HB   H   -8.609  -3.937  -7.006 1.00 . A A . 1130 THR HB   1 1 
       17 10579 1 1 28 THR HG1  H   -7.066  -2.683  -8.746 1.00 . A A . 1130 THR HG1  1 1 
       17 10580 1 1 28 THR HG21 H   -8.365  -1.007  -6.341 1.00 . A A . 1130 THR HG21 1 1 
       17 10581 1 1 28 THR HG22 H   -9.066  -2.265  -5.322 1.00 . A A . 1130 THR HG22 1 1 
       17 10582 1 1 28 THR HG23 H   -9.854  -1.813  -6.834 1.00 . A A . 1130 THR HG23 1 1 
       17 10583 1 1 28 THR N    N   -5.870  -1.942  -6.482 1.00 . A A . 1130 THR N    1 1 
       17 10584 1 1 28 THR O    O   -6.568  -5.279  -7.578 1.00 . A A . 1130 THR O    1 1 
       17 10585 1 1 28 THR OG1  O   -7.993  -2.632  -8.466 1.00 . A A . 1130 THR OG1  1 1 
       17 10586 1 1 29 ASP C    C   -2.859  -5.858  -6.189 1.00 . A A . 1131 ASP C    1 1 
       17 10587 1 1 29 ASP CA   C   -3.804  -5.480  -7.320 1.00 . A A . 1131 ASP CA   1 1 
       17 10588 1 1 29 ASP CB   C   -3.002  -5.142  -8.576 1.00 . A A . 1131 ASP CB   1 1 
       17 10589 1 1 29 ASP CG   C   -2.216  -6.327  -9.101 1.00 . A A . 1131 ASP CG   1 1 
       17 10590 1 1 29 ASP H    H   -4.190  -3.552  -6.546 1.00 . A A . 1131 ASP H    1 1 
       17 10591 1 1 29 ASP HA   H   -4.457  -6.314  -7.527 1.00 . A A . 1131 ASP HA   1 1 
       17 10592 1 1 29 ASP HB2  H   -3.680  -4.810  -9.345 1.00 . A A . 1131 ASP HB2  1 1 
       17 10593 1 1 29 ASP HB3  H   -2.309  -4.346  -8.347 1.00 . A A . 1131 ASP HB3  1 1 
       17 10594 1 1 29 ASP N    N   -4.629  -4.352  -6.911 1.00 . A A . 1131 ASP N    1 1 
       17 10595 1 1 29 ASP O    O   -2.257  -4.986  -5.557 1.00 . A A . 1131 ASP O    1 1 
       17 10596 1 1 29 ASP OD1  O   -2.835  -7.294  -9.590 1.00 . A A . 1131 ASP OD1  1 1 
       17 10597 1 1 29 ASP OD2  O   -0.969  -6.303  -9.024 1.00 . A A . 1131 ASP OD2  1 1 
       17 10598 1 1 30 ASN C    C   -0.460  -7.740  -5.216 1.00 . A A . 1132 ASN C    1 1 
       17 10599 1 1 30 ASN CA   C   -1.928  -7.623  -4.810 1.00 . A A . 1132 ASN CA   1 1 
       17 10600 1 1 30 ASN CB   C   -2.460  -8.965  -4.305 1.00 . A A . 1132 ASN CB   1 1 
       17 10601 1 1 30 ASN CG   C   -1.794  -9.410  -3.019 1.00 . A A . 1132 ASN CG   1 1 
       17 10602 1 1 30 ASN H    H   -3.190  -7.800  -6.502 1.00 . A A . 1132 ASN H    1 1 
       17 10603 1 1 30 ASN HA   H   -2.007  -6.895  -4.017 1.00 . A A . 1132 ASN HA   1 1 
       17 10604 1 1 30 ASN HB2  H   -3.523  -8.880  -4.126 1.00 . A A . 1132 ASN HB2  1 1 
       17 10605 1 1 30 ASN HB3  H   -2.287  -9.720  -5.058 1.00 . A A . 1132 ASN HB3  1 1 
       17 10606 1 1 30 ASN HD21 H   -0.434 -10.424  -4.052 1.00 . A A . 1132 ASN HD21 1 1 
       17 10607 1 1 30 ASN HD22 H   -0.288 -10.497  -2.323 1.00 . A A . 1132 ASN HD22 1 1 
       17 10608 1 1 30 ASN N    N   -2.736  -7.148  -5.926 1.00 . A A . 1132 ASN N    1 1 
       17 10609 1 1 30 ASN ND2  N   -0.731 -10.184  -3.142 1.00 . A A . 1132 ASN ND2  1 1 
       17 10610 1 1 30 ASN O    O    0.024  -8.817  -5.559 1.00 . A A . 1132 ASN O    1 1 
       17 10611 1 1 30 ASN OD1  O   -2.234  -9.063  -1.923 1.00 . A A . 1132 ASN OD1  1 1 
       17 10612 1 1 31 ASP C    C    2.555  -6.628  -4.340 1.00 . A A . 1133 ASP C    1 1 
       17 10613 1 1 31 ASP CA   C    1.646  -6.556  -5.560 1.00 . A A . 1133 ASP CA   1 1 
       17 10614 1 1 31 ASP CB   C    1.930  -5.274  -6.359 1.00 . A A . 1133 ASP CB   1 1 
       17 10615 1 1 31 ASP CG   C    0.911  -4.195  -6.089 1.00 . A A . 1133 ASP CG   1 1 
       17 10616 1 1 31 ASP H    H   -0.204  -5.794  -4.868 1.00 . A A . 1133 ASP H    1 1 
       17 10617 1 1 31 ASP HA   H    1.847  -7.409  -6.190 1.00 . A A . 1133 ASP HA   1 1 
       17 10618 1 1 31 ASP HB2  H    2.905  -4.889  -6.088 1.00 . A A . 1133 ASP HB2  1 1 
       17 10619 1 1 31 ASP HB3  H    1.917  -5.504  -7.413 1.00 . A A . 1133 ASP HB3  1 1 
       17 10620 1 1 31 ASP N    N    0.240  -6.617  -5.171 1.00 . A A . 1133 ASP N    1 1 
       17 10621 1 1 31 ASP O    O    3.664  -7.158  -4.421 1.00 . A A . 1133 ASP O    1 1 
       17 10622 1 1 31 ASP OD1  O    0.703  -3.829  -4.919 1.00 . A A . 1133 ASP OD1  1 1 
       17 10623 1 1 31 ASP OD2  O    0.339  -3.658  -7.045 1.00 . A A . 1133 ASP OD2  1 1 
       17 10624 1 1 32 CYS C    C    2.811  -7.520  -1.292 1.00 . A A . 1134 CYS C    1 1 
       17 10625 1 1 32 CYS CA   C    2.851  -6.150  -1.966 1.00 . A A . 1134 CYS CA   1 1 
       17 10626 1 1 32 CYS CB   C    2.345  -5.094  -0.980 1.00 . A A . 1134 CYS CB   1 1 
       17 10627 1 1 32 CYS H    H    1.205  -5.668  -3.218 1.00 . A A . 1134 CYS H    1 1 
       17 10628 1 1 32 CYS HA   H    3.877  -5.923  -2.213 1.00 . A A . 1134 CYS HA   1 1 
       17 10629 1 1 32 CYS HB2  H    1.272  -5.021  -1.064 1.00 . A A . 1134 CYS HB2  1 1 
       17 10630 1 1 32 CYS HB3  H    2.599  -5.399   0.024 1.00 . A A . 1134 CYS HB3  1 1 
       17 10631 1 1 32 CYS N    N    2.082  -6.113  -3.211 1.00 . A A . 1134 CYS N    1 1 
       17 10632 1 1 32 CYS O    O    3.190  -7.645  -0.130 1.00 . A A . 1134 CYS O    1 1 
       17 10633 1 1 32 CYS SG   S    3.028  -3.429  -1.243 1.00 . A A . 1134 CYS SG   1 1 
       17 10634 1 1 33 GLY C    C    1.171 -10.089  -0.477 1.00 . A A . 1135 GLY C    1 1 
       17 10635 1 1 33 GLY CA   C    2.314  -9.885  -1.453 1.00 . A A . 1135 GLY CA   1 1 
       17 10636 1 1 33 GLY H    H    2.024  -8.381  -2.917 1.00 . A A . 1135 GLY H    1 1 
       17 10637 1 1 33 GLY HA2  H    2.215 -10.593  -2.262 1.00 . A A . 1135 GLY HA2  1 1 
       17 10638 1 1 33 GLY HA3  H    3.247 -10.071  -0.939 1.00 . A A . 1135 GLY HA3  1 1 
       17 10639 1 1 33 GLY N    N    2.345  -8.540  -2.005 1.00 . A A . 1135 GLY N    1 1 
       17 10640 1 1 33 GLY O    O    0.252 -10.864  -0.738 1.00 . A A . 1135 GLY O    1 1 
       17 10641 1 1 34 ASP C    C   -0.930  -8.439   1.289 1.00 . A A . 1136 ASP C    1 1 
       17 10642 1 1 34 ASP CA   C    0.160  -9.445   1.637 1.00 . A A . 1136 ASP CA   1 1 
       17 10643 1 1 34 ASP CB   C    0.716  -9.173   3.034 1.00 . A A . 1136 ASP CB   1 1 
       17 10644 1 1 34 ASP CG   C   -0.365  -9.021   4.086 1.00 . A A . 1136 ASP CG   1 1 
       17 10645 1 1 34 ASP H    H    2.028  -8.852   0.831 1.00 . A A . 1136 ASP H    1 1 
       17 10646 1 1 34 ASP HA   H   -0.262 -10.435   1.619 1.00 . A A . 1136 ASP HA   1 1 
       17 10647 1 1 34 ASP HB2  H    1.357  -9.992   3.324 1.00 . A A . 1136 ASP HB2  1 1 
       17 10648 1 1 34 ASP HB3  H    1.295  -8.265   3.006 1.00 . A A . 1136 ASP HB3  1 1 
       17 10649 1 1 34 ASP N    N    1.230  -9.399   0.649 1.00 . A A . 1136 ASP N    1 1 
       17 10650 1 1 34 ASP O    O   -2.080  -8.578   1.697 1.00 . A A . 1136 ASP O    1 1 
       17 10651 1 1 34 ASP OD1  O   -1.205  -9.935   4.225 1.00 . A A . 1136 ASP OD1  1 1 
       17 10652 1 1 34 ASP OD2  O   -0.376  -7.981   4.783 1.00 . A A . 1136 ASP OD2  1 1 
       17 10653 1 1 35 GLY C    C   -1.433  -5.215   1.040 1.00 . A A . 1137 GLY C    1 1 
       17 10654 1 1 35 GLY CA   C   -1.511  -6.412   0.121 1.00 . A A . 1137 GLY CA   1 1 
       17 10655 1 1 35 GLY H    H    0.356  -7.405   0.176 1.00 . A A . 1137 GLY H    1 1 
       17 10656 1 1 35 GLY HA2  H   -1.299  -6.095  -0.889 1.00 . A A . 1137 GLY HA2  1 1 
       17 10657 1 1 35 GLY HA3  H   -2.510  -6.821   0.160 1.00 . A A . 1137 GLY HA3  1 1 
       17 10658 1 1 35 GLY N    N   -0.563  -7.440   0.502 1.00 . A A . 1137 GLY N    1 1 
       17 10659 1 1 35 GLY O    O   -2.408  -4.490   1.219 1.00 . A A . 1137 GLY O    1 1 
       17 10660 1 1 36 SER C    C   -0.009  -2.549   1.821 1.00 . A A . 1138 SER C    1 1 
       17 10661 1 1 36 SER CA   C   -0.019  -3.904   2.534 1.00 . A A . 1138 SER CA   1 1 
       17 10662 1 1 36 SER CB   C    1.301  -4.149   3.260 1.00 . A A . 1138 SER CB   1 1 
       17 10663 1 1 36 SER H    H    0.489  -5.605   1.401 1.00 . A A . 1138 SER H    1 1 
       17 10664 1 1 36 SER HA   H   -0.820  -3.904   3.262 1.00 . A A . 1138 SER HA   1 1 
       17 10665 1 1 36 SER HB2  H    1.715  -3.206   3.583 1.00 . A A . 1138 SER HB2  1 1 
       17 10666 1 1 36 SER HB3  H    1.125  -4.779   4.119 1.00 . A A . 1138 SER HB3  1 1 
       17 10667 1 1 36 SER HG   H    2.412  -5.695   2.735 1.00 . A A . 1138 SER HG   1 1 
       17 10668 1 1 36 SER N    N   -0.253  -5.002   1.607 1.00 . A A . 1138 SER N    1 1 
       17 10669 1 1 36 SER O    O    0.164  -1.508   2.453 1.00 . A A . 1138 SER O    1 1 
       17 10670 1 1 36 SER OG   O    2.236  -4.794   2.404 1.00 . A A . 1138 SER OG   1 1 
       17 10671 1 1 37 ASP C    C   -1.799  -1.073  -0.543 1.00 . A A . 1139 ASP C    1 1 
       17 10672 1 1 37 ASP CA   C   -0.324  -1.365  -0.291 1.00 . A A . 1139 ASP CA   1 1 
       17 10673 1 1 37 ASP CB   C    0.384  -1.536  -1.629 1.00 . A A . 1139 ASP CB   1 1 
       17 10674 1 1 37 ASP CG   C   -0.407  -2.409  -2.576 1.00 . A A . 1139 ASP CG   1 1 
       17 10675 1 1 37 ASP H    H   -0.235  -3.445   0.053 1.00 . A A . 1139 ASP H    1 1 
       17 10676 1 1 37 ASP HA   H    0.127  -0.546   0.248 1.00 . A A . 1139 ASP HA   1 1 
       17 10677 1 1 37 ASP HB2  H    0.521  -0.568  -2.086 1.00 . A A . 1139 ASP HB2  1 1 
       17 10678 1 1 37 ASP HB3  H    1.349  -1.994  -1.465 1.00 . A A . 1139 ASP HB3  1 1 
       17 10679 1 1 37 ASP N    N   -0.193  -2.579   0.507 1.00 . A A . 1139 ASP N    1 1 
       17 10680 1 1 37 ASP O    O   -2.186   0.052  -0.861 1.00 . A A . 1139 ASP O    1 1 
       17 10681 1 1 37 ASP OD1  O   -0.495  -3.636  -2.338 1.00 . A A . 1139 ASP OD1  1 1 
       17 10682 1 1 37 ASP OD2  O   -0.966  -1.866  -3.552 1.00 . A A . 1139 ASP OD2  1 1 
       17 10683 1 1 38 GLU C    C   -4.793  -1.818   0.663 1.00 . A A . 1140 GLU C    1 1 
       17 10684 1 1 38 GLU CA   C   -4.048  -1.998  -0.656 1.00 . A A . 1140 GLU CA   1 1 
       17 10685 1 1 38 GLU CB   C   -4.570  -3.254  -1.363 1.00 . A A . 1140 GLU CB   1 1 
       17 10686 1 1 38 GLU CD   C   -4.212  -2.559  -3.779 1.00 . A A . 1140 GLU CD   1 1 
       17 10687 1 1 38 GLU CG   C   -3.891  -3.564  -2.691 1.00 . A A . 1140 GLU CG   1 1 
       17 10688 1 1 38 GLU H    H   -2.247  -2.978  -0.155 1.00 . A A . 1140 GLU H    1 1 
       17 10689 1 1 38 GLU HA   H   -4.218  -1.130  -1.286 1.00 . A A . 1140 GLU HA   1 1 
       17 10690 1 1 38 GLU HB2  H   -4.428  -4.101  -0.708 1.00 . A A . 1140 GLU HB2  1 1 
       17 10691 1 1 38 GLU HB3  H   -5.627  -3.131  -1.546 1.00 . A A . 1140 GLU HB3  1 1 
       17 10692 1 1 38 GLU HG2  H   -2.822  -3.570  -2.537 1.00 . A A . 1140 GLU HG2  1 1 
       17 10693 1 1 38 GLU HG3  H   -4.209  -4.542  -3.020 1.00 . A A . 1140 GLU HG3  1 1 
       17 10694 1 1 38 GLU N    N   -2.618  -2.110  -0.415 1.00 . A A . 1140 GLU N    1 1 
       17 10695 1 1 38 GLU O    O   -5.902  -1.288   0.697 1.00 . A A . 1140 GLU O    1 1 
       17 10696 1 1 38 GLU OE1  O   -5.275  -1.908  -3.708 1.00 . A A . 1140 GLU OE1  1 1 
       17 10697 1 1 38 GLU OE2  O   -3.407  -2.425  -4.727 1.00 . A A . 1140 GLU OE2  1 1 
       17 10698 1 1 39 LYS C    C   -5.009  -0.733   3.487 1.00 . A A . 1141 LYS C    1 1 
       17 10699 1 1 39 LYS CA   C   -4.776  -2.186   3.083 1.00 . A A . 1141 LYS CA   1 1 
       17 10700 1 1 39 LYS CB   C   -3.881  -2.873   4.117 1.00 . A A . 1141 LYS CB   1 1 
       17 10701 1 1 39 LYS CD   C   -1.812  -2.805   5.534 1.00 . A A . 1141 LYS CD   1 1 
       17 10702 1 1 39 LYS CE   C   -0.530  -2.061   5.859 1.00 . A A . 1141 LYS CE   1 1 
       17 10703 1 1 39 LYS CG   C   -2.619  -2.096   4.461 1.00 . A A . 1141 LYS CG   1 1 
       17 10704 1 1 39 LYS H    H   -3.280  -2.665   1.658 1.00 . A A . 1141 LYS H    1 1 
       17 10705 1 1 39 LYS HA   H   -5.728  -2.694   3.043 1.00 . A A . 1141 LYS HA   1 1 
       17 10706 1 1 39 LYS HB2  H   -4.445  -3.016   5.025 1.00 . A A . 1141 LYS HB2  1 1 
       17 10707 1 1 39 LYS HB3  H   -3.588  -3.840   3.734 1.00 . A A . 1141 LYS HB3  1 1 
       17 10708 1 1 39 LYS HD2  H   -2.409  -2.877   6.430 1.00 . A A . 1141 LYS HD2  1 1 
       17 10709 1 1 39 LYS HD3  H   -1.563  -3.796   5.185 1.00 . A A . 1141 LYS HD3  1 1 
       17 10710 1 1 39 LYS HE2  H    0.164  -2.192   5.041 1.00 . A A . 1141 LYS HE2  1 1 
       17 10711 1 1 39 LYS HE3  H   -0.756  -1.013   5.972 1.00 . A A . 1141 LYS HE3  1 1 
       17 10712 1 1 39 LYS HG2  H   -2.015  -1.986   3.573 1.00 . A A . 1141 LYS HG2  1 1 
       17 10713 1 1 39 LYS HG3  H   -2.903  -1.118   4.825 1.00 . A A . 1141 LYS HG3  1 1 
       17 10714 1 1 39 LYS HZ1  H    0.350  -3.567   7.008 1.00 . A A . 1141 LYS HZ1  1 1 
       17 10715 1 1 39 LYS HZ2  H   -0.566  -2.466   7.904 1.00 . A A . 1141 LYS HZ2  1 1 
       17 10716 1 1 39 LYS HZ3  H    0.956  -2.018   7.326 1.00 . A A . 1141 LYS HZ3  1 1 
       17 10717 1 1 39 LYS N    N   -4.169  -2.262   1.753 1.00 . A A . 1141 LYS N    1 1 
       17 10718 1 1 39 LYS NZ   N    0.096  -2.563   7.109 1.00 . A A . 1141 LYS NZ   1 1 
       17 10719 1 1 39 LYS O    O   -5.836  -0.429   4.349 1.00 . A A . 1141 LYS O    1 1 
       17 10720 1 1 40 ASN C    C   -4.802   2.287   1.829 1.00 . A A . 1142 ASN C    1 1 
       17 10721 1 1 40 ASN CA   C   -4.359   1.578   3.105 1.00 . A A . 1142 ASN CA   1 1 
       17 10722 1 1 40 ASN CB   C   -3.017   2.131   3.614 1.00 . A A . 1142 ASN CB   1 1 
       17 10723 1 1 40 ASN CG   C   -1.846   1.838   2.687 1.00 . A A . 1142 ASN CG   1 1 
       17 10724 1 1 40 ASN H    H   -3.590  -0.167   2.211 1.00 . A A . 1142 ASN H    1 1 
       17 10725 1 1 40 ASN HA   H   -5.113   1.729   3.863 1.00 . A A . 1142 ASN HA   1 1 
       17 10726 1 1 40 ASN HB2  H   -3.098   3.197   3.726 1.00 . A A . 1142 ASN HB2  1 1 
       17 10727 1 1 40 ASN HB3  H   -2.803   1.693   4.579 1.00 . A A . 1142 ASN HB3  1 1 
       17 10728 1 1 40 ASN HD21 H   -0.906   3.468   3.318 1.00 . A A . 1142 ASN HD21 1 1 
       17 10729 1 1 40 ASN HD22 H   -0.075   2.526   2.128 1.00 . A A . 1142 ASN HD22 1 1 
       17 10730 1 1 40 ASN N    N   -4.254   0.151   2.863 1.00 . A A . 1142 ASN N    1 1 
       17 10731 1 1 40 ASN ND2  N   -0.843   2.697   2.712 1.00 . A A . 1142 ASN ND2  1 1 
       17 10732 1 1 40 ASN O    O   -4.377   3.401   1.532 1.00 . A A . 1142 ASN O    1 1 
       17 10733 1 1 40 ASN OD1  O   -1.835   0.840   1.972 1.00 . A A . 1142 ASN OD1  1 1 
       17 10734 1 1 41 CYS C    C   -7.351   3.096   0.075 1.00 . A A . 1143 CYS C    1 1 
       17 10735 1 1 41 CYS CA   C   -6.182   2.147  -0.180 1.00 . A A . 1143 CYS CA   1 1 
       17 10736 1 1 41 CYS CB   C   -6.616   0.988  -1.086 1.00 . A A . 1143 CYS CB   1 1 
       17 10737 1 1 41 CYS H    H   -5.956   0.722   1.370 1.00 . A A . 1143 CYS H    1 1 
       17 10738 1 1 41 CYS HA   H   -5.389   2.695  -0.661 1.00 . A A . 1143 CYS HA   1 1 
       17 10739 1 1 41 CYS HB2  H   -5.783   0.315  -1.211 1.00 . A A . 1143 CYS HB2  1 1 
       17 10740 1 1 41 CYS HB3  H   -7.426   0.456  -0.605 1.00 . A A . 1143 CYS HB3  1 1 
       17 10741 1 1 41 CYS N    N   -5.666   1.616   1.078 1.00 . A A . 1143 CYS N    1 1 
       17 10742 1 1 41 CYS O    O   -7.596   4.025  -0.696 1.00 . A A . 1143 CYS O    1 1 
       17 10743 1 1 41 CYS SG   S   -7.184   1.467  -2.752 1.00 . A A . 1143 CYS SG   1 1 
       17 10744 1 1 42 ASN C    C   -8.810   4.723   2.587 1.00 . A A . 1144 ASN C    1 1 
       17 10745 1 1 42 ASN CA   C   -9.203   3.702   1.527 1.00 . A A . 1144 ASN CA   1 1 
       17 10746 1 1 42 ASN CB   C  -10.366   2.841   2.036 1.00 . A A . 1144 ASN CB   1 1 
       17 10747 1 1 42 ASN CG   C  -10.022   2.060   3.293 1.00 . A A . 1144 ASN CG   1 1 
       17 10748 1 1 42 ASN H    H   -7.820   2.118   1.753 1.00 . A A . 1144 ASN H    1 1 
       17 10749 1 1 42 ASN HA   H   -9.519   4.228   0.638 1.00 . A A . 1144 ASN HA   1 1 
       17 10750 1 1 42 ASN HB2  H  -11.207   3.480   2.255 1.00 . A A . 1144 ASN HB2  1 1 
       17 10751 1 1 42 ASN HB3  H  -10.646   2.139   1.264 1.00 . A A . 1144 ASN HB3  1 1 
       17 10752 1 1 42 ASN HD21 H  -11.903   2.190   3.911 1.00 . A A . 1144 ASN HD21 1 1 
       17 10753 1 1 42 ASN HD22 H  -10.826   1.341   4.962 1.00 . A A . 1144 ASN HD22 1 1 
       17 10754 1 1 42 ASN N    N   -8.063   2.868   1.169 1.00 . A A . 1144 ASN N    1 1 
       17 10755 1 1 42 ASN ND2  N  -11.015   1.841   4.140 1.00 . A A . 1144 ASN ND2  1 1 
       17 10756 1 1 42 ASN O    O   -9.600   5.592   2.955 1.00 . A A . 1144 ASN O    1 1 
       17 10757 1 1 42 ASN OD1  O   -8.875   1.655   3.505 1.00 . A A . 1144 ASN OD1  1 1 
       17 10758 1 1 43 SER C    C   -5.930   6.349   3.537 1.00 . A A . 1145 SER C    1 1 
       17 10759 1 1 43 SER CA   C   -7.079   5.512   4.091 1.00 . A A . 1145 SER CA   1 1 
       17 10760 1 1 43 SER CB   C   -6.630   4.708   5.312 1.00 . A A . 1145 SER CB   1 1 
       17 10761 1 1 43 SER H    H   -7.005   3.898   2.743 1.00 . A A . 1145 SER H    1 1 
       17 10762 1 1 43 SER HA   H   -7.882   6.173   4.380 1.00 . A A . 1145 SER HA   1 1 
       17 10763 1 1 43 SER HB2  H   -5.920   5.288   5.881 1.00 . A A . 1145 SER HB2  1 1 
       17 10764 1 1 43 SER HB3  H   -7.487   4.482   5.927 1.00 . A A . 1145 SER HB3  1 1 
       17 10765 1 1 43 SER HG   H   -6.190   2.817   5.584 1.00 . A A . 1145 SER HG   1 1 
       17 10766 1 1 43 SER N    N   -7.587   4.610   3.076 1.00 . A A . 1145 SER N    1 1 
       17 10767 1 1 43 SER O    O   -5.250   5.942   2.594 1.00 . A A . 1145 SER O    1 1 
       17 10768 1 1 43 SER OG   O   -6.014   3.492   4.919 1.00 . A A . 1145 SER OG   1 1 
       17 10769 1 1 44 THR C    C   -3.335   7.989   4.230 1.00 . A A . 1146 THR C    1 1 
       17 10770 1 1 44 THR CA   C   -4.683   8.426   3.675 1.00 . A A . 1146 THR CA   1 1 
       17 10771 1 1 44 THR CB   C   -4.978   9.874   4.111 1.00 . A A . 1146 THR CB   1 1 
       17 10772 1 1 44 THR CG2  C   -6.082  10.483   3.261 1.00 . A A . 1146 THR CG2  1 1 
       17 10773 1 1 44 THR H    H   -6.325   7.806   4.841 1.00 . A A . 1146 THR H    1 1 
       17 10774 1 1 44 THR HA   H   -4.642   8.399   2.596 1.00 . A A . 1146 THR HA   1 1 
       17 10775 1 1 44 THR HB   H   -4.081  10.462   3.986 1.00 . A A . 1146 THR HB   1 1 
       17 10776 1 1 44 THR HG1  H   -4.783   9.308   5.994 1.00 . A A . 1146 THR HG1  1 1 
       17 10777 1 1 44 THR HG21 H   -6.273  11.493   3.592 1.00 . A A . 1146 THR HG21 1 1 
       17 10778 1 1 44 THR HG22 H   -6.980   9.894   3.364 1.00 . A A . 1146 THR HG22 1 1 
       17 10779 1 1 44 THR HG23 H   -5.775  10.494   2.226 1.00 . A A . 1146 THR HG23 1 1 
       17 10780 1 1 44 THR N    N   -5.738   7.528   4.107 1.00 . A A . 1146 THR N    1 1 
       17 10781 1 1 44 THR O    O   -3.096   8.051   5.436 1.00 . A A . 1146 THR O    1 1 
       17 10782 1 1 44 THR OG1  O   -5.363   9.897   5.493 1.00 . A A . 1146 THR OG1  1 1 
       17 10783 1 1 45 GLU C    C   -0.214   8.332   3.816 1.00 . A A . 1147 GLU C    1 1 
       17 10784 1 1 45 GLU CA   C   -1.123   7.115   3.719 1.00 . A A . 1147 GLU CA   1 1 
       17 10785 1 1 45 GLU CB   C   -0.555   6.117   2.698 1.00 . A A . 1147 GLU CB   1 1 
       17 10786 1 1 45 GLU CD   C   -1.496   7.111   0.553 1.00 . A A . 1147 GLU CD   1 1 
       17 10787 1 1 45 GLU CG   C   -0.253   6.712   1.325 1.00 . A A . 1147 GLU CG   1 1 
       17 10788 1 1 45 GLU H    H   -2.726   7.494   2.394 1.00 . A A . 1147 GLU H    1 1 
       17 10789 1 1 45 GLU HA   H   -1.180   6.642   4.686 1.00 . A A . 1147 GLU HA   1 1 
       17 10790 1 1 45 GLU HB2  H    0.362   5.705   3.092 1.00 . A A . 1147 GLU HB2  1 1 
       17 10791 1 1 45 GLU HB3  H   -1.267   5.314   2.567 1.00 . A A . 1147 GLU HB3  1 1 
       17 10792 1 1 45 GLU HG2  H    0.359   7.591   1.459 1.00 . A A . 1147 GLU HG2  1 1 
       17 10793 1 1 45 GLU HG3  H    0.293   5.982   0.745 1.00 . A A . 1147 GLU HG3  1 1 
       17 10794 1 1 45 GLU N    N   -2.464   7.536   3.343 1.00 . A A . 1147 GLU N    1 1 
       17 10795 1 1 45 GLU O    O    0.784   8.328   4.541 1.00 . A A . 1147 GLU O    1 1 
       17 10796 1 1 45 GLU OE1  O   -2.040   8.205   0.808 1.00 . A A . 1147 GLU OE1  1 1 
       17 10797 1 1 45 GLU OE2  O   -1.931   6.333  -0.313 1.00 . A A . 1147 GLU OE2  1 1 
       17 10798 1 1 46 THR C    C   -0.049  11.443   4.312 1.00 . A A . 1148 THR C    1 1 
       17 10799 1 1 46 THR CA   C    0.162  10.613   3.045 1.00 . A A . 1148 THR CA   1 1 
       17 10800 1 1 46 THR CB   C   -0.241  11.427   1.802 1.00 . A A . 1148 THR CB   1 1 
       17 10801 1 1 46 THR CG2  C    0.386  10.841   0.549 1.00 . A A . 1148 THR CG2  1 1 
       17 10802 1 1 46 THR H    H   -1.408   9.299   2.545 1.00 . A A . 1148 THR H    1 1 
       17 10803 1 1 46 THR HA   H    1.208  10.362   2.962 1.00 . A A . 1148 THR HA   1 1 
       17 10804 1 1 46 THR HB   H    0.111  12.438   1.923 1.00 . A A . 1148 THR HB   1 1 
       17 10805 1 1 46 THR HG1  H   -1.906  11.266   0.744 1.00 . A A . 1148 THR HG1  1 1 
       17 10806 1 1 46 THR HG21 H    0.109  11.439  -0.305 1.00 . A A . 1148 THR HG21 1 1 
       17 10807 1 1 46 THR HG22 H    0.031   9.830   0.408 1.00 . A A . 1148 THR HG22 1 1 
       17 10808 1 1 46 THR HG23 H    1.461  10.834   0.651 1.00 . A A . 1148 THR HG23 1 1 
       17 10809 1 1 46 THR N    N   -0.591   9.373   3.089 1.00 . A A . 1148 THR N    1 1 
       17 10810 1 1 46 THR O    O   -0.487  12.593   4.257 1.00 . A A . 1148 THR O    1 1 
       17 10811 1 1 46 THR OG1  O   -1.671  11.437   1.667 1.00 . A A . 1148 THR OG1  1 1 
       17 10812 2 2  1 CA  CA   CA  -1.304  -2.826  -5.502 1.00 . B A . 1201 CA  CA   1 1 
       18 10813 1 1  1 THR C    C   16.384   8.323  13.886 1.00 . A A . 1103 THR C    1 1 
       18 10814 1 1  1 THR CA   C   16.336   9.597  14.737 1.00 . A A . 1103 THR CA   1 1 
       18 10815 1 1  1 THR CB   C   14.913   9.808  15.322 1.00 . A A . 1103 THR CB   1 1 
       18 10816 1 1  1 THR CG2  C   13.880  10.014  14.220 1.00 . A A . 1103 THR CG2  1 1 
       18 10817 1 1  1 THR H1   H   16.127  10.887  13.118 1.00 . A A . 1103 THR H1   1 1 
       18 10818 1 1  1 THR H2   H   17.729  10.649  13.603 1.00 . A A . 1103 THR H2   1 1 
       18 10819 1 1  1 THR H3   H   16.705  11.633  14.520 1.00 . A A . 1103 THR H3   1 1 
       18 10820 1 1  1 THR HA   H   17.027   9.486  15.561 1.00 . A A . 1103 THR HA   1 1 
       18 10821 1 1  1 THR HB   H   14.930  10.694  15.939 1.00 . A A . 1103 THR HB   1 1 
       18 10822 1 1  1 THR HG1  H   14.563   7.883  15.605 1.00 . A A . 1103 THR HG1  1 1 
       18 10823 1 1  1 THR HG21 H   12.907  10.163  14.663 1.00 . A A . 1103 THR HG21 1 1 
       18 10824 1 1  1 THR HG22 H   13.854   9.143  13.584 1.00 . A A . 1103 THR HG22 1 1 
       18 10825 1 1  1 THR HG23 H   14.145  10.879  13.635 1.00 . A A . 1103 THR HG23 1 1 
       18 10826 1 1  1 THR N    N   16.754  10.771  13.941 1.00 . A A . 1103 THR N    1 1 
       18 10827 1 1  1 THR O    O   15.491   7.473  13.961 1.00 . A A . 1103 THR O    1 1 
       18 10828 1 1  1 THR OG1  O   14.529   8.692  16.138 1.00 . A A . 1103 THR OG1  1 1 
       18 10829 1 1  2 HIS C    C   16.581   7.106  11.069 1.00 . A A . 1104 HIS C    1 1 
       18 10830 1 1  2 HIS CA   C   17.632   7.074  12.171 1.00 . A A . 1104 HIS CA   1 1 
       18 10831 1 1  2 HIS CB   C   17.586   5.721  12.899 1.00 . A A . 1104 HIS CB   1 1 
       18 10832 1 1  2 HIS CD2  C   18.918   3.912  11.597 1.00 . A A . 1104 HIS CD2  1 1 
       18 10833 1 1  2 HIS CE1  C   17.237   2.928  10.598 1.00 . A A . 1104 HIS CE1  1 1 
       18 10834 1 1  2 HIS CG   C   17.787   4.546  11.987 1.00 . A A . 1104 HIS CG   1 1 
       18 10835 1 1  2 HIS H    H   18.153   8.882  13.131 1.00 . A A . 1104 HIS H    1 1 
       18 10836 1 1  2 HIS HA   H   18.605   7.186  11.714 1.00 . A A . 1104 HIS HA   1 1 
       18 10837 1 1  2 HIS HB2  H   18.362   5.696  13.649 1.00 . A A . 1104 HIS HB2  1 1 
       18 10838 1 1  2 HIS HB3  H   16.624   5.612  13.378 1.00 . A A . 1104 HIS HB3  1 1 
       18 10839 1 1  2 HIS HD1  H   15.797   4.129  11.420 1.00 . A A . 1104 HIS HD1  1 1 
       18 10840 1 1  2 HIS HD2  H   19.923   4.144  11.916 1.00 . A A . 1104 HIS HD2  1 1 
       18 10841 1 1  2 HIS HE1  H   16.657   2.255   9.983 1.00 . A A . 1104 HIS HE1  1 1 
       18 10842 1 1  2 HIS HE2  H   19.166   2.419  10.143 1.00 . A A . 1104 HIS HE2  1 1 
       18 10843 1 1  2 HIS N    N   17.453   8.194  13.094 1.00 . A A . 1104 HIS N    1 1 
       18 10844 1 1  2 HIS ND1  N   16.752   3.901  11.343 1.00 . A A . 1104 HIS ND1  1 1 
       18 10845 1 1  2 HIS NE2  N   18.549   2.912  10.731 1.00 . A A . 1104 HIS NE2  1 1 
       18 10846 1 1  2 HIS O    O   15.418   6.772  11.294 1.00 . A A . 1104 HIS O    1 1 
       18 10847 1 1  3 ALA C    C   15.731   6.069   8.388 1.00 . A A . 1105 ALA C    1 1 
       18 10848 1 1  3 ALA CA   C   16.125   7.502   8.722 1.00 . A A . 1105 ALA CA   1 1 
       18 10849 1 1  3 ALA CB   C   16.814   8.154   7.533 1.00 . A A . 1105 ALA CB   1 1 
       18 10850 1 1  3 ALA H    H   17.926   7.824   9.779 1.00 . A A . 1105 ALA H    1 1 
       18 10851 1 1  3 ALA HA   H   15.238   8.071   8.961 1.00 . A A . 1105 ALA HA   1 1 
       18 10852 1 1  3 ALA HB1  H   17.100   9.161   7.792 1.00 . A A . 1105 ALA HB1  1 1 
       18 10853 1 1  3 ALA HB2  H   16.136   8.176   6.693 1.00 . A A . 1105 ALA HB2  1 1 
       18 10854 1 1  3 ALA HB3  H   17.693   7.585   7.270 1.00 . A A . 1105 ALA HB3  1 1 
       18 10855 1 1  3 ALA N    N   17.000   7.512   9.881 1.00 . A A . 1105 ALA N    1 1 
       18 10856 1 1  3 ALA O    O   16.599   5.221   8.163 1.00 . A A . 1105 ALA O    1 1 
       18 10857 1 1  4 PRO C    C   14.424   3.954   6.719 1.00 . A A . 1106 PRO C    1 1 
       18 10858 1 1  4 PRO CA   C   13.920   4.433   8.070 1.00 . A A . 1106 PRO CA   1 1 
       18 10859 1 1  4 PRO CB   C   12.399   4.609   8.042 1.00 . A A . 1106 PRO CB   1 1 
       18 10860 1 1  4 PRO CD   C   13.329   6.715   8.680 1.00 . A A . 1106 PRO CD   1 1 
       18 10861 1 1  4 PRO CG   C   12.137   5.820   8.868 1.00 . A A . 1106 PRO CG   1 1 
       18 10862 1 1  4 PRO HA   H   14.192   3.718   8.832 1.00 . A A . 1106 PRO HA   1 1 
       18 10863 1 1  4 PRO HB2  H   12.069   4.746   7.022 1.00 . A A . 1106 PRO HB2  1 1 
       18 10864 1 1  4 PRO HB3  H   11.925   3.734   8.464 1.00 . A A . 1106 PRO HB3  1 1 
       18 10865 1 1  4 PRO HD2  H   13.168   7.391   7.851 1.00 . A A . 1106 PRO HD2  1 1 
       18 10866 1 1  4 PRO HD3  H   13.532   7.267   9.585 1.00 . A A . 1106 PRO HD3  1 1 
       18 10867 1 1  4 PRO HG2  H   11.240   6.313   8.523 1.00 . A A . 1106 PRO HG2  1 1 
       18 10868 1 1  4 PRO HG3  H   12.038   5.542   9.907 1.00 . A A . 1106 PRO HG3  1 1 
       18 10869 1 1  4 PRO N    N   14.421   5.772   8.383 1.00 . A A . 1106 PRO N    1 1 
       18 10870 1 1  4 PRO O    O   14.426   4.713   5.748 1.00 . A A . 1106 PRO O    1 1 
       18 10871 1 1  5 ALA C    C   14.267   1.781   4.473 1.00 . A A . 1107 ALA C    1 1 
       18 10872 1 1  5 ALA CA   C   15.395   2.139   5.434 1.00 . A A . 1107 ALA CA   1 1 
       18 10873 1 1  5 ALA CB   C   16.253   0.921   5.742 1.00 . A A . 1107 ALA CB   1 1 
       18 10874 1 1  5 ALA H    H   14.819   2.147   7.468 1.00 . A A . 1107 ALA H    1 1 
       18 10875 1 1  5 ALA HA   H   16.024   2.885   4.970 1.00 . A A . 1107 ALA HA   1 1 
       18 10876 1 1  5 ALA HB1  H   17.036   1.198   6.432 1.00 . A A . 1107 ALA HB1  1 1 
       18 10877 1 1  5 ALA HB2  H   16.692   0.552   4.828 1.00 . A A . 1107 ALA HB2  1 1 
       18 10878 1 1  5 ALA HB3  H   15.639   0.151   6.183 1.00 . A A . 1107 ALA HB3  1 1 
       18 10879 1 1  5 ALA N    N   14.862   2.706   6.662 1.00 . A A . 1107 ALA N    1 1 
       18 10880 1 1  5 ALA O    O   14.037   0.612   4.163 1.00 . A A . 1107 ALA O    1 1 
       18 10881 1 1  6 SER C    C   12.983   2.465   1.664 1.00 . A A . 1108 SER C    1 1 
       18 10882 1 1  6 SER CA   C   12.466   2.619   3.089 1.00 . A A . 1108 SER CA   1 1 
       18 10883 1 1  6 SER CB   C   11.493   3.793   3.198 1.00 . A A . 1108 SER CB   1 1 
       18 10884 1 1  6 SER H    H   13.783   3.711   4.318 1.00 . A A . 1108 SER H    1 1 
       18 10885 1 1  6 SER HA   H   11.947   1.714   3.366 1.00 . A A . 1108 SER HA   1 1 
       18 10886 1 1  6 SER HB2  H   10.870   3.819   2.318 1.00 . A A . 1108 SER HB2  1 1 
       18 10887 1 1  6 SER HB3  H   10.875   3.667   4.073 1.00 . A A . 1108 SER HB3  1 1 
       18 10888 1 1  6 SER HG   H   12.743   5.151   2.523 1.00 . A A . 1108 SER HG   1 1 
       18 10889 1 1  6 SER N    N   13.560   2.801   4.017 1.00 . A A . 1108 SER N    1 1 
       18 10890 1 1  6 SER O    O   14.178   2.628   1.403 1.00 . A A . 1108 SER O    1 1 
       18 10891 1 1  6 SER OG   O   12.188   5.028   3.303 1.00 . A A . 1108 SER OG   1 1 
       18 10892 1 1  7 CYS C    C   12.667   3.218  -1.390 1.00 . A A . 1109 CYS C    1 1 
       18 10893 1 1  7 CYS CA   C   12.435   1.910  -0.637 1.00 . A A . 1109 CYS CA   1 1 
       18 10894 1 1  7 CYS CB   C   11.330   1.086  -1.298 1.00 . A A . 1109 CYS CB   1 1 
       18 10895 1 1  7 CYS H    H   11.139   2.063   1.025 1.00 . A A . 1109 CYS H    1 1 
       18 10896 1 1  7 CYS HA   H   13.347   1.340  -0.663 1.00 . A A . 1109 CYS HA   1 1 
       18 10897 1 1  7 CYS HB2  H   10.416   1.661  -1.309 1.00 . A A . 1109 CYS HB2  1 1 
       18 10898 1 1  7 CYS HB3  H   11.618   0.851  -2.312 1.00 . A A . 1109 CYS HB3  1 1 
       18 10899 1 1  7 CYS N    N   12.083   2.147   0.754 1.00 . A A . 1109 CYS N    1 1 
       18 10900 1 1  7 CYS O    O   12.812   4.285  -0.783 1.00 . A A . 1109 CYS O    1 1 
       18 10901 1 1  7 CYS SG   S   10.990  -0.486  -0.436 1.00 . A A . 1109 CYS SG   1 1 
       18 10902 1 1  8 LEU C    C   11.946   5.368  -3.311 1.00 . A A . 1110 LEU C    1 1 
       18 10903 1 1  8 LEU CA   C   12.944   4.247  -3.599 1.00 . A A . 1110 LEU CA   1 1 
       18 10904 1 1  8 LEU CB   C   12.749   3.764  -5.027 1.00 . A A . 1110 LEU CB   1 1 
       18 10905 1 1  8 LEU CD1  C   15.083   4.084  -5.880 1.00 . A A . 1110 LEU CD1  1 1 
       18 10906 1 1  8 LEU CD2  C   13.160   3.941  -7.468 1.00 . A A . 1110 LEU CD2  1 1 
       18 10907 1 1  8 LEU CG   C   13.614   4.413  -6.099 1.00 . A A . 1110 LEU CG   1 1 
       18 10908 1 1  8 LEU H    H   12.651   2.218  -3.109 1.00 . A A . 1110 LEU H    1 1 
       18 10909 1 1  8 LEU HA   H   13.948   4.611  -3.472 1.00 . A A . 1110 LEU HA   1 1 
       18 10910 1 1  8 LEU HB2  H   12.928   2.699  -5.041 1.00 . A A . 1110 LEU HB2  1 1 
       18 10911 1 1  8 LEU HB3  H   11.714   3.928  -5.293 1.00 . A A . 1110 LEU HB3  1 1 
       18 10912 1 1  8 LEU HD11 H   15.223   3.015  -5.936 1.00 . A A . 1110 LEU HD11 1 1 
       18 10913 1 1  8 LEU HD12 H   15.391   4.437  -4.909 1.00 . A A . 1110 LEU HD12 1 1 
       18 10914 1 1  8 LEU HD13 H   15.675   4.564  -6.642 1.00 . A A . 1110 LEU HD13 1 1 
       18 10915 1 1  8 LEU HD21 H   13.787   4.378  -8.229 1.00 . A A . 1110 LEU HD21 1 1 
       18 10916 1 1  8 LEU HD22 H   12.134   4.241  -7.629 1.00 . A A . 1110 LEU HD22 1 1 
       18 10917 1 1  8 LEU HD23 H   13.228   2.863  -7.518 1.00 . A A . 1110 LEU HD23 1 1 
       18 10918 1 1  8 LEU HG   H   13.496   5.485  -6.054 1.00 . A A . 1110 LEU HG   1 1 
       18 10919 1 1  8 LEU N    N   12.736   3.111  -2.709 1.00 . A A . 1110 LEU N    1 1 
       18 10920 1 1  8 LEU O    O   10.870   5.130  -2.762 1.00 . A A . 1110 LEU O    1 1 
       18 10921 1 1  9 ASP C    C   10.157   7.595  -4.365 1.00 . A A . 1111 ASP C    1 1 
       18 10922 1 1  9 ASP CA   C   11.417   7.738  -3.522 1.00 . A A . 1111 ASP CA   1 1 
       18 10923 1 1  9 ASP CB   C   12.133   9.042  -3.885 1.00 . A A . 1111 ASP CB   1 1 
       18 10924 1 1  9 ASP CG   C   13.278   9.371  -2.946 1.00 . A A . 1111 ASP CG   1 1 
       18 10925 1 1  9 ASP H    H   13.175   6.716  -4.132 1.00 . A A . 1111 ASP H    1 1 
       18 10926 1 1  9 ASP HA   H   11.134   7.772  -2.480 1.00 . A A . 1111 ASP HA   1 1 
       18 10927 1 1  9 ASP HB2  H   12.531   8.958  -4.885 1.00 . A A . 1111 ASP HB2  1 1 
       18 10928 1 1  9 ASP HB3  H   11.423   9.855  -3.854 1.00 . A A . 1111 ASP HB3  1 1 
       18 10929 1 1  9 ASP N    N   12.296   6.586  -3.708 1.00 . A A . 1111 ASP N    1 1 
       18 10930 1 1  9 ASP O    O    9.112   8.152  -4.038 1.00 . A A . 1111 ASP O    1 1 
       18 10931 1 1  9 ASP OD1  O   13.018   9.806  -1.805 1.00 . A A . 1111 ASP OD1  1 1 
       18 10932 1 1  9 ASP OD2  O   14.447   9.204  -3.349 1.00 . A A . 1111 ASP OD2  1 1 
       18 10933 1 1 10 THR C    C    8.556   5.178  -5.989 1.00 . A A . 1112 THR C    1 1 
       18 10934 1 1 10 THR CA   C    9.115   6.565  -6.300 1.00 . A A . 1112 THR CA   1 1 
       18 10935 1 1 10 THR CB   C    9.487   6.653  -7.789 1.00 . A A . 1112 THR CB   1 1 
       18 10936 1 1 10 THR CG2  C    9.599   8.102  -8.234 1.00 . A A . 1112 THR CG2  1 1 
       18 10937 1 1 10 THR H    H   11.142   6.506  -5.716 1.00 . A A . 1112 THR H    1 1 
       18 10938 1 1 10 THR HA   H    8.356   7.304  -6.093 1.00 . A A . 1112 THR HA   1 1 
       18 10939 1 1 10 THR HB   H    8.709   6.174  -8.366 1.00 . A A . 1112 THR HB   1 1 
       18 10940 1 1 10 THR HG1  H   10.581   5.247  -8.642 1.00 . A A . 1112 THR HG1  1 1 
       18 10941 1 1 10 THR HG21 H    8.646   8.592  -8.110 1.00 . A A . 1112 THR HG21 1 1 
       18 10942 1 1 10 THR HG22 H    9.889   8.137  -9.275 1.00 . A A . 1112 THR HG22 1 1 
       18 10943 1 1 10 THR HG23 H   10.344   8.605  -7.636 1.00 . A A . 1112 THR HG23 1 1 
       18 10944 1 1 10 THR N    N   10.264   6.855  -5.459 1.00 . A A . 1112 THR N    1 1 
       18 10945 1 1 10 THR O    O    7.560   4.744  -6.571 1.00 . A A . 1112 THR O    1 1 
       18 10946 1 1 10 THR OG1  O   10.728   5.975  -8.024 1.00 . A A . 1112 THR OG1  1 1 
       18 10947 1 1 11 GLN C    C    7.999   3.256  -3.328 1.00 . A A . 1113 GLN C    1 1 
       18 10948 1 1 11 GLN CA   C    8.756   3.176  -4.637 1.00 . A A . 1113 GLN CA   1 1 
       18 10949 1 1 11 GLN CB   C    9.936   2.225  -4.465 1.00 . A A . 1113 GLN CB   1 1 
       18 10950 1 1 11 GLN CD   C   11.516   0.589  -5.539 1.00 . A A . 1113 GLN CD   1 1 
       18 10951 1 1 11 GLN CG   C   10.446   1.638  -5.765 1.00 . A A . 1113 GLN CG   1 1 
       18 10952 1 1 11 GLN H    H    9.999   4.872  -4.638 1.00 . A A . 1113 GLN H    1 1 
       18 10953 1 1 11 GLN HA   H    8.100   2.786  -5.399 1.00 . A A . 1113 GLN HA   1 1 
       18 10954 1 1 11 GLN HB2  H   10.746   2.764  -3.998 1.00 . A A . 1113 GLN HB2  1 1 
       18 10955 1 1 11 GLN HB3  H    9.642   1.417  -3.817 1.00 . A A . 1113 GLN HB3  1 1 
       18 10956 1 1 11 GLN HE21 H   10.994  -0.355  -7.206 1.00 . A A . 1113 GLN HE21 1 1 
       18 10957 1 1 11 GLN HE22 H   12.304  -1.059  -6.317 1.00 . A A . 1113 GLN HE22 1 1 
       18 10958 1 1 11 GLN HG2  H    9.622   1.190  -6.282 1.00 . A A . 1113 GLN HG2  1 1 
       18 10959 1 1 11 GLN HG3  H   10.860   2.432  -6.369 1.00 . A A . 1113 GLN HG3  1 1 
       18 10960 1 1 11 GLN N    N    9.204   4.486  -5.060 1.00 . A A . 1113 GLN N    1 1 
       18 10961 1 1 11 GLN NE2  N   11.614  -0.370  -6.444 1.00 . A A . 1113 GLN NE2  1 1 
       18 10962 1 1 11 GLN O    O    8.093   4.236  -2.590 1.00 . A A . 1113 GLN O    1 1 
       18 10963 1 1 11 GLN OE1  O   12.256   0.645  -4.557 1.00 . A A . 1113 GLN OE1  1 1 
       18 10964 1 1 12 TYR C    C    7.203   0.997  -0.978 1.00 . A A . 1114 TYR C    1 1 
       18 10965 1 1 12 TYR CA   C    6.540   2.075  -1.808 1.00 . A A . 1114 TYR CA   1 1 
       18 10966 1 1 12 TYR CB   C    5.082   1.706  -2.070 1.00 . A A . 1114 TYR CB   1 1 
       18 10967 1 1 12 TYR CD1  C    3.868   2.586  -0.032 1.00 . A A . 1114 TYR CD1  1 1 
       18 10968 1 1 12 TYR CD2  C    3.844   0.235  -0.435 1.00 . A A . 1114 TYR CD2  1 1 
       18 10969 1 1 12 TYR CE1  C    3.108   2.399   1.108 1.00 . A A . 1114 TYR CE1  1 1 
       18 10970 1 1 12 TYR CE2  C    3.085   0.042   0.701 1.00 . A A . 1114 TYR CE2  1 1 
       18 10971 1 1 12 TYR CG   C    4.252   1.507  -0.820 1.00 . A A . 1114 TYR CG   1 1 
       18 10972 1 1 12 TYR CZ   C    2.718   1.127   1.467 1.00 . A A . 1114 TYR CZ   1 1 
       18 10973 1 1 12 TYR H    H    7.192   1.490  -3.726 1.00 . A A . 1114 TYR H    1 1 
       18 10974 1 1 12 TYR HA   H    6.586   3.014  -1.281 1.00 . A A . 1114 TYR HA   1 1 
       18 10975 1 1 12 TYR HB2  H    4.618   2.482  -2.658 1.00 . A A . 1114 TYR HB2  1 1 
       18 10976 1 1 12 TYR HB3  H    5.063   0.784  -2.620 1.00 . A A . 1114 TYR HB3  1 1 
       18 10977 1 1 12 TYR HD1  H    4.178   3.580  -0.317 1.00 . A A . 1114 TYR HD1  1 1 
       18 10978 1 1 12 TYR HD2  H    4.133  -0.613  -1.037 1.00 . A A . 1114 TYR HD2  1 1 
       18 10979 1 1 12 TYR HE1  H    2.818   3.249   1.708 1.00 . A A . 1114 TYR HE1  1 1 
       18 10980 1 1 12 TYR HE2  H    2.778  -0.955   0.983 1.00 . A A . 1114 TYR HE2  1 1 
       18 10981 1 1 12 TYR HH   H    2.339   0.211   3.114 1.00 . A A . 1114 TYR HH   1 1 
       18 10982 1 1 12 TYR N    N    7.254   2.213  -3.057 1.00 . A A . 1114 TYR N    1 1 
       18 10983 1 1 12 TYR O    O    7.776   0.051  -1.520 1.00 . A A . 1114 TYR O    1 1 
       18 10984 1 1 12 TYR OH   O    1.966   0.938   2.602 1.00 . A A . 1114 TYR OH   1 1 
       18 10985 1 1 13 THR C    C    6.602  -0.599   1.929 1.00 . A A . 1115 THR C    1 1 
       18 10986 1 1 13 THR CA   C    7.708   0.181   1.231 1.00 . A A . 1115 THR CA   1 1 
       18 10987 1 1 13 THR CB   C    8.604   0.867   2.278 1.00 . A A . 1115 THR CB   1 1 
       18 10988 1 1 13 THR CG2  C    9.484  -0.156   2.984 1.00 . A A . 1115 THR CG2  1 1 
       18 10989 1 1 13 THR H    H    6.629   1.907   0.684 1.00 . A A . 1115 THR H    1 1 
       18 10990 1 1 13 THR HA   H    8.312  -0.502   0.652 1.00 . A A . 1115 THR HA   1 1 
       18 10991 1 1 13 THR HB   H    7.975   1.349   3.012 1.00 . A A . 1115 THR HB   1 1 
       18 10992 1 1 13 THR HG1  H    8.877   2.430   1.094 1.00 . A A . 1115 THR HG1  1 1 
       18 10993 1 1 13 THR HG21 H    8.863  -0.893   3.469 1.00 . A A . 1115 THR HG21 1 1 
       18 10994 1 1 13 THR HG22 H   10.095   0.342   3.721 1.00 . A A . 1115 THR HG22 1 1 
       18 10995 1 1 13 THR HG23 H   10.120  -0.645   2.258 1.00 . A A . 1115 THR HG23 1 1 
       18 10996 1 1 13 THR N    N    7.122   1.145   0.324 1.00 . A A . 1115 THR N    1 1 
       18 10997 1 1 13 THR O    O    5.946  -0.092   2.843 1.00 . A A . 1115 THR O    1 1 
       18 10998 1 1 13 THR OG1  O    9.431   1.854   1.639 1.00 . A A . 1115 THR OG1  1 1 
       18 10999 1 1 14 CYS C    C    5.614  -3.065   3.446 1.00 . A A . 1116 CYS C    1 1 
       18 11000 1 1 14 CYS CA   C    5.318  -2.659   2.004 1.00 . A A . 1116 CYS CA   1 1 
       18 11001 1 1 14 CYS CB   C    5.152  -3.900   1.127 1.00 . A A . 1116 CYS CB   1 1 
       18 11002 1 1 14 CYS H    H    6.946  -2.168   0.743 1.00 . A A . 1116 CYS H    1 1 
       18 11003 1 1 14 CYS HA   H    4.402  -2.089   1.983 1.00 . A A . 1116 CYS HA   1 1 
       18 11004 1 1 14 CYS HB2  H    6.020  -4.531   1.244 1.00 . A A . 1116 CYS HB2  1 1 
       18 11005 1 1 14 CYS HB3  H    4.275  -4.441   1.447 1.00 . A A . 1116 CYS HB3  1 1 
       18 11006 1 1 14 CYS N    N    6.380  -1.820   1.471 1.00 . A A . 1116 CYS N    1 1 
       18 11007 1 1 14 CYS O    O    6.730  -2.870   3.929 1.00 . A A . 1116 CYS O    1 1 
       18 11008 1 1 14 CYS SG   S    4.964  -3.533  -0.649 1.00 . A A . 1116 CYS SG   1 1 
       18 11009 1 1 15 ASP C    C    5.925  -5.086   5.633 1.00 . A A . 1117 ASP C    1 1 
       18 11010 1 1 15 ASP CA   C    4.816  -4.041   5.525 1.00 . A A . 1117 ASP CA   1 1 
       18 11011 1 1 15 ASP CB   C    3.511  -4.590   6.108 1.00 . A A . 1117 ASP CB   1 1 
       18 11012 1 1 15 ASP CG   C    3.650  -5.010   7.559 1.00 . A A . 1117 ASP CG   1 1 
       18 11013 1 1 15 ASP H    H    3.764  -3.791   3.695 1.00 . A A . 1117 ASP H    1 1 
       18 11014 1 1 15 ASP HA   H    5.111  -3.166   6.084 1.00 . A A . 1117 ASP HA   1 1 
       18 11015 1 1 15 ASP HB2  H    2.750  -3.826   6.045 1.00 . A A . 1117 ASP HB2  1 1 
       18 11016 1 1 15 ASP HB3  H    3.200  -5.448   5.532 1.00 . A A . 1117 ASP HB3  1 1 
       18 11017 1 1 15 ASP N    N    4.630  -3.637   4.131 1.00 . A A . 1117 ASP N    1 1 
       18 11018 1 1 15 ASP O    O    6.734  -5.063   6.560 1.00 . A A . 1117 ASP O    1 1 
       18 11019 1 1 15 ASP OD1  O    3.653  -4.126   8.438 1.00 . A A . 1117 ASP OD1  1 1 
       18 11020 1 1 15 ASP OD2  O    3.765  -6.228   7.828 1.00 . A A . 1117 ASP OD2  1 1 
       18 11021 1 1 16 ASN C    C    8.284  -6.466   3.935 1.00 . A A . 1118 ASN C    1 1 
       18 11022 1 1 16 ASN CA   C    7.013  -7.006   4.594 1.00 . A A . 1118 ASN CA   1 1 
       18 11023 1 1 16 ASN CB   C    6.504  -8.239   3.834 1.00 . A A . 1118 ASN CB   1 1 
       18 11024 1 1 16 ASN CG   C    6.201  -7.956   2.373 1.00 . A A . 1118 ASN CG   1 1 
       18 11025 1 1 16 ASN H    H    5.312  -5.935   3.932 1.00 . A A . 1118 ASN H    1 1 
       18 11026 1 1 16 ASN HA   H    7.244  -7.291   5.610 1.00 . A A . 1118 ASN HA   1 1 
       18 11027 1 1 16 ASN HB2  H    7.253  -9.015   3.880 1.00 . A A . 1118 ASN HB2  1 1 
       18 11028 1 1 16 ASN HB3  H    5.599  -8.594   4.307 1.00 . A A . 1118 ASN HB3  1 1 
       18 11029 1 1 16 ASN HD21 H    6.646  -9.832   1.897 1.00 . A A . 1118 ASN HD21 1 1 
       18 11030 1 1 16 ASN HD22 H    6.153  -8.819   0.587 1.00 . A A . 1118 ASN HD22 1 1 
       18 11031 1 1 16 ASN N    N    5.982  -5.972   4.647 1.00 . A A . 1118 ASN N    1 1 
       18 11032 1 1 16 ASN ND2  N    6.351  -8.968   1.534 1.00 . A A . 1118 ASN ND2  1 1 
       18 11033 1 1 16 ASN O    O    9.165  -7.230   3.539 1.00 . A A . 1118 ASN O    1 1 
       18 11034 1 1 16 ASN OD1  O    5.835  -6.838   2.002 1.00 . A A . 1118 ASN OD1  1 1 
       18 11035 1 1 17 HIS C    C    9.776  -4.737   1.821 1.00 . A A . 1119 HIS C    1 1 
       18 11036 1 1 17 HIS CA   C    9.534  -4.437   3.298 1.00 . A A . 1119 HIS CA   1 1 
       18 11037 1 1 17 HIS CB   C   10.780  -4.775   4.127 1.00 . A A . 1119 HIS CB   1 1 
       18 11038 1 1 17 HIS CD2  C   10.526  -3.245   6.210 1.00 . A A . 1119 HIS CD2  1 1 
       18 11039 1 1 17 HIS CE1  C   10.436  -4.806   7.742 1.00 . A A . 1119 HIS CE1  1 1 
       18 11040 1 1 17 HIS CG   C   10.638  -4.439   5.582 1.00 . A A . 1119 HIS CG   1 1 
       18 11041 1 1 17 HIS H    H    7.579  -4.604   4.093 1.00 . A A . 1119 HIS H    1 1 
       18 11042 1 1 17 HIS HA   H    9.341  -3.378   3.395 1.00 . A A . 1119 HIS HA   1 1 
       18 11043 1 1 17 HIS HB2  H   10.980  -5.832   4.049 1.00 . A A . 1119 HIS HB2  1 1 
       18 11044 1 1 17 HIS HB3  H   11.623  -4.223   3.737 1.00 . A A . 1119 HIS HB3  1 1 
       18 11045 1 1 17 HIS HD1  H   10.633  -6.370   6.436 1.00 . A A . 1119 HIS HD1  1 1 
       18 11046 1 1 17 HIS HD2  H   10.532  -2.272   5.743 1.00 . A A . 1119 HIS HD2  1 1 
       18 11047 1 1 17 HIS HE1  H   10.357  -5.306   8.695 1.00 . A A . 1119 HIS HE1  1 1 
       18 11048 1 1 17 HIS HE2  H   10.471  -2.831   8.267 1.00 . A A . 1119 HIS HE2  1 1 
       18 11049 1 1 17 HIS N    N    8.354  -5.139   3.815 1.00 . A A . 1119 HIS N    1 1 
       18 11050 1 1 17 HIS ND1  N   10.580  -5.395   6.571 1.00 . A A . 1119 HIS ND1  1 1 
       18 11051 1 1 17 HIS NE2  N   10.402  -3.503   7.551 1.00 . A A . 1119 HIS NE2  1 1 
       18 11052 1 1 17 HIS O    O   10.909  -4.675   1.344 1.00 . A A . 1119 HIS O    1 1 
       18 11053 1 1 18 GLN C    C    8.764  -3.865  -1.012 1.00 . A A . 1120 GLN C    1 1 
       18 11054 1 1 18 GLN CA   C    8.777  -5.236  -0.339 1.00 . A A . 1120 GLN CA   1 1 
       18 11055 1 1 18 GLN CB   C    7.599  -6.090  -0.827 1.00 . A A . 1120 GLN CB   1 1 
       18 11056 1 1 18 GLN CD   C    8.723  -6.975  -2.931 1.00 . A A . 1120 GLN CD   1 1 
       18 11057 1 1 18 GLN CG   C    7.525  -6.253  -2.339 1.00 . A A . 1120 GLN CG   1 1 
       18 11058 1 1 18 GLN H    H    7.857  -5.207   1.563 1.00 . A A . 1120 GLN H    1 1 
       18 11059 1 1 18 GLN HA   H    9.705  -5.736  -0.576 1.00 . A A . 1120 GLN HA   1 1 
       18 11060 1 1 18 GLN HB2  H    7.676  -7.072  -0.387 1.00 . A A . 1120 GLN HB2  1 1 
       18 11061 1 1 18 GLN HB3  H    6.680  -5.631  -0.494 1.00 . A A . 1120 GLN HB3  1 1 
       18 11062 1 1 18 GLN HE21 H    8.944  -8.058  -1.277 1.00 . A A . 1120 GLN HE21 1 1 
       18 11063 1 1 18 GLN HE22 H   10.073  -8.377  -2.546 1.00 . A A . 1120 GLN HE22 1 1 
       18 11064 1 1 18 GLN HG2  H    6.636  -6.815  -2.582 1.00 . A A . 1120 GLN HG2  1 1 
       18 11065 1 1 18 GLN HG3  H    7.459  -5.272  -2.788 1.00 . A A . 1120 GLN HG3  1 1 
       18 11066 1 1 18 GLN N    N    8.709  -5.068   1.107 1.00 . A A . 1120 GLN N    1 1 
       18 11067 1 1 18 GLN NE2  N    9.307  -7.892  -2.173 1.00 . A A . 1120 GLN NE2  1 1 
       18 11068 1 1 18 GLN O    O    8.066  -2.956  -0.559 1.00 . A A . 1120 GLN O    1 1 
       18 11069 1 1 18 GLN OE1  O    9.117  -6.711  -4.067 1.00 . A A . 1120 GLN OE1  1 1 
       18 11070 1 1 19 CYS C    C    8.891  -2.479  -4.098 1.00 . A A . 1121 CYS C    1 1 
       18 11071 1 1 19 CYS CA   C    9.638  -2.439  -2.770 1.00 . A A . 1121 CYS CA   1 1 
       18 11072 1 1 19 CYS CB   C   11.103  -2.071  -3.006 1.00 . A A . 1121 CYS CB   1 1 
       18 11073 1 1 19 CYS H    H   10.068  -4.476  -2.399 1.00 . A A . 1121 CYS H    1 1 
       18 11074 1 1 19 CYS HA   H    9.187  -1.686  -2.138 1.00 . A A . 1121 CYS HA   1 1 
       18 11075 1 1 19 CYS HB2  H   11.574  -2.850  -3.586 1.00 . A A . 1121 CYS HB2  1 1 
       18 11076 1 1 19 CYS HB3  H   11.149  -1.143  -3.557 1.00 . A A . 1121 CYS HB3  1 1 
       18 11077 1 1 19 CYS N    N    9.543  -3.714  -2.074 1.00 . A A . 1121 CYS N    1 1 
       18 11078 1 1 19 CYS O    O    9.378  -3.037  -5.082 1.00 . A A . 1121 CYS O    1 1 
       18 11079 1 1 19 CYS SG   S   12.067  -1.856  -1.476 1.00 . A A . 1121 CYS SG   1 1 
       18 11080 1 1 20 ILE C    C    6.823  -0.342  -5.781 1.00 . A A . 1122 ILE C    1 1 
       18 11081 1 1 20 ILE CA   C    6.918  -1.796  -5.341 1.00 . A A . 1122 ILE CA   1 1 
       18 11082 1 1 20 ILE CB   C    5.497  -2.357  -5.157 1.00 . A A . 1122 ILE CB   1 1 
       18 11083 1 1 20 ILE CD1  C    3.282  -1.932  -3.995 1.00 . A A . 1122 ILE CD1  1 1 
       18 11084 1 1 20 ILE CG1  C    4.739  -1.557  -4.098 1.00 . A A . 1122 ILE CG1  1 1 
       18 11085 1 1 20 ILE CG2  C    5.553  -3.832  -4.784 1.00 . A A . 1122 ILE CG2  1 1 
       18 11086 1 1 20 ILE H    H    7.349  -1.508  -3.286 1.00 . A A . 1122 ILE H    1 1 
       18 11087 1 1 20 ILE HA   H    7.414  -2.367  -6.108 1.00 . A A . 1122 ILE HA   1 1 
       18 11088 1 1 20 ILE HB   H    4.980  -2.271  -6.100 1.00 . A A . 1122 ILE HB   1 1 
       18 11089 1 1 20 ILE HD11 H    2.800  -1.758  -4.945 1.00 . A A . 1122 ILE HD11 1 1 
       18 11090 1 1 20 ILE HD12 H    2.807  -1.332  -3.232 1.00 . A A . 1122 ILE HD12 1 1 
       18 11091 1 1 20 ILE HD13 H    3.199  -2.977  -3.734 1.00 . A A . 1122 ILE HD13 1 1 
       18 11092 1 1 20 ILE HG12 H    5.194  -1.723  -3.133 1.00 . A A . 1122 ILE HG12 1 1 
       18 11093 1 1 20 ILE HG13 H    4.796  -0.506  -4.341 1.00 . A A . 1122 ILE HG13 1 1 
       18 11094 1 1 20 ILE HG21 H    4.548  -4.207  -4.649 1.00 . A A . 1122 ILE HG21 1 1 
       18 11095 1 1 20 ILE HG22 H    6.107  -3.949  -3.864 1.00 . A A . 1122 ILE HG22 1 1 
       18 11096 1 1 20 ILE HG23 H    6.041  -4.386  -5.573 1.00 . A A . 1122 ILE HG23 1 1 
       18 11097 1 1 20 ILE N    N    7.705  -1.894  -4.117 1.00 . A A . 1122 ILE N    1 1 
       18 11098 1 1 20 ILE O    O    7.351   0.536  -5.113 1.00 . A A . 1122 ILE O    1 1 
       18 11099 1 1 21 SER C    C    4.841   1.931  -6.507 1.00 . A A . 1123 SER C    1 1 
       18 11100 1 1 21 SER CA   C    5.932   1.278  -7.346 1.00 . A A . 1123 SER CA   1 1 
       18 11101 1 1 21 SER CB   C    5.518   1.289  -8.819 1.00 . A A . 1123 SER CB   1 1 
       18 11102 1 1 21 SER H    H    5.818  -0.832  -7.432 1.00 . A A . 1123 SER H    1 1 
       18 11103 1 1 21 SER HA   H    6.851   1.831  -7.228 1.00 . A A . 1123 SER HA   1 1 
       18 11104 1 1 21 SER HB2  H    6.356   0.984  -9.429 1.00 . A A . 1123 SER HB2  1 1 
       18 11105 1 1 21 SER HB3  H    4.698   0.602  -8.965 1.00 . A A . 1123 SER HB3  1 1 
       18 11106 1 1 21 SER HG   H    4.278   2.524  -9.711 1.00 . A A . 1123 SER HG   1 1 
       18 11107 1 1 21 SER N    N    6.160  -0.088  -6.895 1.00 . A A . 1123 SER N    1 1 
       18 11108 1 1 21 SER O    O    3.900   1.266  -6.072 1.00 . A A . 1123 SER O    1 1 
       18 11109 1 1 21 SER OG   O    5.105   2.588  -9.223 1.00 . A A . 1123 SER OG   1 1 
       18 11110 1 1 22 LYS C    C    2.658   4.046  -6.385 1.00 . A A . 1124 LYS C    1 1 
       18 11111 1 1 22 LYS CA   C    3.943   3.987  -5.570 1.00 . A A . 1124 LYS CA   1 1 
       18 11112 1 1 22 LYS CB   C    4.414   5.405  -5.247 1.00 . A A . 1124 LYS CB   1 1 
       18 11113 1 1 22 LYS CD   C    5.739   6.920  -3.754 1.00 . A A . 1124 LYS CD   1 1 
       18 11114 1 1 22 LYS CE   C    6.601   7.015  -2.506 1.00 . A A . 1124 LYS CE   1 1 
       18 11115 1 1 22 LYS CG   C    5.381   5.480  -4.081 1.00 . A A . 1124 LYS CG   1 1 
       18 11116 1 1 22 LYS H    H    5.772   3.705  -6.604 1.00 . A A . 1124 LYS H    1 1 
       18 11117 1 1 22 LYS HA   H    3.745   3.466  -4.644 1.00 . A A . 1124 LYS HA   1 1 
       18 11118 1 1 22 LYS HB2  H    4.903   5.813  -6.117 1.00 . A A . 1124 LYS HB2  1 1 
       18 11119 1 1 22 LYS HB3  H    3.552   6.013  -5.011 1.00 . A A . 1124 LYS HB3  1 1 
       18 11120 1 1 22 LYS HD2  H    6.280   7.343  -4.587 1.00 . A A . 1124 LYS HD2  1 1 
       18 11121 1 1 22 LYS HD3  H    4.827   7.477  -3.595 1.00 . A A . 1124 LYS HD3  1 1 
       18 11122 1 1 22 LYS HE2  H    7.509   6.454  -2.668 1.00 . A A . 1124 LYS HE2  1 1 
       18 11123 1 1 22 LYS HE3  H    6.847   8.053  -2.331 1.00 . A A . 1124 LYS HE3  1 1 
       18 11124 1 1 22 LYS HG2  H    4.922   5.027  -3.215 1.00 . A A . 1124 LYS HG2  1 1 
       18 11125 1 1 22 LYS HG3  H    6.283   4.942  -4.338 1.00 . A A . 1124 LYS HG3  1 1 
       18 11126 1 1 22 LYS HZ1  H    6.519   6.551  -0.471 1.00 . A A . 1124 LYS HZ1  1 1 
       18 11127 1 1 22 LYS HZ2  H    5.664   5.476  -1.454 1.00 . A A . 1124 LYS HZ2  1 1 
       18 11128 1 1 22 LYS HZ3  H    5.031   7.006  -1.131 1.00 . A A . 1124 LYS HZ3  1 1 
       18 11129 1 1 22 LYS N    N    4.968   3.236  -6.282 1.00 . A A . 1124 LYS N    1 1 
       18 11130 1 1 22 LYS NZ   N    5.907   6.474  -1.308 1.00 . A A . 1124 LYS NZ   1 1 
       18 11131 1 1 22 LYS O    O    1.571   4.213  -5.830 1.00 . A A . 1124 LYS O    1 1 
       18 11132 1 1 23 ASN C    C    0.811   2.613  -8.399 1.00 . A A . 1125 ASN C    1 1 
       18 11133 1 1 23 ASN CA   C    1.618   3.893  -8.575 1.00 . A A . 1125 ASN CA   1 1 
       18 11134 1 1 23 ASN CB   C    2.028   4.058 -10.040 1.00 . A A . 1125 ASN CB   1 1 
       18 11135 1 1 23 ASN CG   C    2.453   5.475 -10.369 1.00 . A A . 1125 ASN CG   1 1 
       18 11136 1 1 23 ASN H    H    3.682   3.784  -8.087 1.00 . A A . 1125 ASN H    1 1 
       18 11137 1 1 23 ASN HA   H    0.997   4.731  -8.291 1.00 . A A . 1125 ASN HA   1 1 
       18 11138 1 1 23 ASN HB2  H    2.854   3.397 -10.252 1.00 . A A . 1125 ASN HB2  1 1 
       18 11139 1 1 23 ASN HB3  H    1.193   3.797 -10.673 1.00 . A A . 1125 ASN HB3  1 1 
       18 11140 1 1 23 ASN HD21 H    0.597   5.932 -10.918 1.00 . A A . 1125 ASN HD21 1 1 
       18 11141 1 1 23 ASN HD22 H    1.759   7.209 -11.047 1.00 . A A . 1125 ASN HD22 1 1 
       18 11142 1 1 23 ASN N    N    2.785   3.891  -7.699 1.00 . A A . 1125 ASN N    1 1 
       18 11143 1 1 23 ASN ND2  N    1.509   6.286 -10.823 1.00 . A A . 1125 ASN ND2  1 1 
       18 11144 1 1 23 ASN O    O   -0.364   2.553  -8.755 1.00 . A A . 1125 ASN O    1 1 
       18 11145 1 1 23 ASN OD1  O    3.622   5.837 -10.225 1.00 . A A . 1125 ASN OD1  1 1 
       18 11146 1 1 24 TRP C    C    0.052   0.293  -6.286 1.00 . A A . 1126 TRP C    1 1 
       18 11147 1 1 24 TRP CA   C    0.797   0.312  -7.612 1.00 . A A . 1126 TRP CA   1 1 
       18 11148 1 1 24 TRP CB   C    1.825  -0.818  -7.613 1.00 . A A . 1126 TRP CB   1 1 
       18 11149 1 1 24 TRP CD1  C    2.329  -0.344 -10.090 1.00 . A A . 1126 TRP CD1  1 1 
       18 11150 1 1 24 TRP CD2  C    3.511  -2.027  -9.205 1.00 . A A . 1126 TRP CD2  1 1 
       18 11151 1 1 24 TRP CE2  C    3.888  -1.874 -10.551 1.00 . A A . 1126 TRP CE2  1 1 
       18 11152 1 1 24 TRP CE3  C    4.121  -3.027  -8.443 1.00 . A A . 1126 TRP CE3  1 1 
       18 11153 1 1 24 TRP CG   C    2.516  -1.036  -8.926 1.00 . A A . 1126 TRP CG   1 1 
       18 11154 1 1 24 TRP CH2  C    5.429  -3.655 -10.381 1.00 . A A . 1126 TRP CH2  1 1 
       18 11155 1 1 24 TRP CZ2  C    4.847  -2.685 -11.151 1.00 . A A . 1126 TRP CZ2  1 1 
       18 11156 1 1 24 TRP CZ3  C    5.072  -3.831  -9.040 1.00 . A A . 1126 TRP CZ3  1 1 
       18 11157 1 1 24 TRP H    H    2.371   1.722  -7.526 1.00 . A A . 1126 TRP H    1 1 
       18 11158 1 1 24 TRP HA   H    0.091   0.151  -8.416 1.00 . A A . 1126 TRP HA   1 1 
       18 11159 1 1 24 TRP HB2  H    2.584  -0.597  -6.877 1.00 . A A . 1126 TRP HB2  1 1 
       18 11160 1 1 24 TRP HB3  H    1.331  -1.736  -7.338 1.00 . A A . 1126 TRP HB3  1 1 
       18 11161 1 1 24 TRP HD1  H    1.636   0.475 -10.206 1.00 . A A . 1126 TRP HD1  1 1 
       18 11162 1 1 24 TRP HE1  H    3.208  -0.508 -11.996 1.00 . A A . 1126 TRP HE1  1 1 
       18 11163 1 1 24 TRP HE3  H    3.857  -3.181  -7.408 1.00 . A A . 1126 TRP HE3  1 1 
       18 11164 1 1 24 TRP HH2  H    6.176  -4.307 -10.807 1.00 . A A . 1126 TRP HH2  1 1 
       18 11165 1 1 24 TRP HZ2  H    5.135  -2.562 -12.183 1.00 . A A . 1126 TRP HZ2  1 1 
       18 11166 1 1 24 TRP HZ3  H    5.554  -4.609  -8.467 1.00 . A A . 1126 TRP HZ3  1 1 
       18 11167 1 1 24 TRP N    N    1.444   1.599  -7.824 1.00 . A A . 1126 TRP N    1 1 
       18 11168 1 1 24 TRP NE1  N    3.154  -0.840 -11.070 1.00 . A A . 1126 TRP NE1  1 1 
       18 11169 1 1 24 TRP O    O   -0.724  -0.615  -6.015 1.00 . A A . 1126 TRP O    1 1 
       18 11170 1 1 25 VAL C    C   -1.798   1.612  -4.244 1.00 . A A . 1127 VAL C    1 1 
       18 11171 1 1 25 VAL CA   C   -0.306   1.350  -4.137 1.00 . A A . 1127 VAL CA   1 1 
       18 11172 1 1 25 VAL CB   C    0.344   2.443  -3.265 1.00 . A A . 1127 VAL CB   1 1 
       18 11173 1 1 25 VAL CG1  C   -0.287   2.485  -1.879 1.00 . A A . 1127 VAL CG1  1 1 
       18 11174 1 1 25 VAL CG2  C    1.841   2.213  -3.166 1.00 . A A . 1127 VAL CG2  1 1 
       18 11175 1 1 25 VAL H    H    0.915   1.999  -5.736 1.00 . A A . 1127 VAL H    1 1 
       18 11176 1 1 25 VAL HA   H   -0.157   0.394  -3.657 1.00 . A A . 1127 VAL HA   1 1 
       18 11177 1 1 25 VAL HB   H    0.180   3.397  -3.741 1.00 . A A . 1127 VAL HB   1 1 
       18 11178 1 1 25 VAL HG11 H    0.181   3.262  -1.293 1.00 . A A . 1127 VAL HG11 1 1 
       18 11179 1 1 25 VAL HG12 H   -0.148   1.533  -1.388 1.00 . A A . 1127 VAL HG12 1 1 
       18 11180 1 1 25 VAL HG13 H   -1.343   2.692  -1.970 1.00 . A A . 1127 VAL HG13 1 1 
       18 11181 1 1 25 VAL HG21 H    2.030   1.273  -2.670 1.00 . A A . 1127 VAL HG21 1 1 
       18 11182 1 1 25 VAL HG22 H    2.293   3.015  -2.603 1.00 . A A . 1127 VAL HG22 1 1 
       18 11183 1 1 25 VAL HG23 H    2.266   2.187  -4.159 1.00 . A A . 1127 VAL HG23 1 1 
       18 11184 1 1 25 VAL N    N    0.306   1.287  -5.456 1.00 . A A . 1127 VAL N    1 1 
       18 11185 1 1 25 VAL O    O   -2.220   2.647  -4.767 1.00 . A A . 1127 VAL O    1 1 
       18 11186 1 1 26 CYS C    C   -4.567   0.891  -5.188 1.00 . A A . 1128 CYS C    1 1 
       18 11187 1 1 26 CYS CA   C   -4.035   0.760  -3.762 1.00 . A A . 1128 CYS CA   1 1 
       18 11188 1 1 26 CYS CB   C   -4.486   1.943  -2.896 1.00 . A A . 1128 CYS CB   1 1 
       18 11189 1 1 26 CYS H    H   -2.166  -0.164  -3.407 1.00 . A A . 1128 CYS H    1 1 
       18 11190 1 1 26 CYS HA   H   -4.426  -0.152  -3.335 1.00 . A A . 1128 CYS HA   1 1 
       18 11191 1 1 26 CYS HB2  H   -4.038   1.851  -1.918 1.00 . A A . 1128 CYS HB2  1 1 
       18 11192 1 1 26 CYS HB3  H   -4.148   2.859  -3.353 1.00 . A A . 1128 CYS HB3  1 1 
       18 11193 1 1 26 CYS N    N   -2.583   0.652  -3.767 1.00 . A A . 1128 CYS N    1 1 
       18 11194 1 1 26 CYS O    O   -5.346   1.789  -5.506 1.00 . A A . 1128 CYS O    1 1 
       18 11195 1 1 26 CYS SG   S   -6.292   2.065  -2.671 1.00 . A A . 1128 CYS SG   1 1 
       18 11196 1 1 27 ASP C    C   -5.486  -1.265  -7.623 1.00 . A A . 1129 ASP C    1 1 
       18 11197 1 1 27 ASP CA   C   -4.587  -0.046  -7.430 1.00 . A A . 1129 ASP CA   1 1 
       18 11198 1 1 27 ASP CB   C   -3.401  -0.074  -8.408 1.00 . A A . 1129 ASP CB   1 1 
       18 11199 1 1 27 ASP CG   C   -2.725  -1.430  -8.505 1.00 . A A . 1129 ASP CG   1 1 
       18 11200 1 1 27 ASP H    H   -3.462  -0.672  -5.745 1.00 . A A . 1129 ASP H    1 1 
       18 11201 1 1 27 ASP HA   H   -5.171   0.847  -7.606 1.00 . A A . 1129 ASP HA   1 1 
       18 11202 1 1 27 ASP HB2  H   -3.749   0.199  -9.392 1.00 . A A . 1129 ASP HB2  1 1 
       18 11203 1 1 27 ASP HB3  H   -2.665   0.648  -8.084 1.00 . A A . 1129 ASP HB3  1 1 
       18 11204 1 1 27 ASP N    N   -4.121  -0.007  -6.049 1.00 . A A . 1129 ASP N    1 1 
       18 11205 1 1 27 ASP O    O   -5.643  -1.778  -8.733 1.00 . A A . 1129 ASP O    1 1 
       18 11206 1 1 27 ASP OD1  O   -2.524  -2.079  -7.462 1.00 . A A . 1129 ASP OD1  1 1 
       18 11207 1 1 27 ASP OD2  O   -2.380  -1.844  -9.629 1.00 . A A . 1129 ASP OD2  1 1 
       18 11208 1 1 28 THR C    C   -6.294  -4.133  -7.017 1.00 . A A . 1130 THR C    1 1 
       18 11209 1 1 28 THR CA   C   -6.950  -2.879  -6.439 1.00 . A A . 1130 THR CA   1 1 
       18 11210 1 1 28 THR CB   C   -8.331  -2.626  -7.099 1.00 . A A . 1130 THR CB   1 1 
       18 11211 1 1 28 THR CG2  C   -9.141  -1.627  -6.286 1.00 . A A . 1130 THR CG2  1 1 
       18 11212 1 1 28 THR H    H   -5.871  -1.239  -5.666 1.00 . A A . 1130 THR H    1 1 
       18 11213 1 1 28 THR HA   H   -7.130  -3.066  -5.390 1.00 . A A . 1130 THR HA   1 1 
       18 11214 1 1 28 THR HB   H   -8.872  -3.562  -7.117 1.00 . A A . 1130 THR HB   1 1 
       18 11215 1 1 28 THR HG1  H   -7.262  -2.174  -8.700 1.00 . A A . 1130 THR HG1  1 1 
       18 11216 1 1 28 THR HG21 H   -8.599  -0.695  -6.220 1.00 . A A . 1130 THR HG21 1 1 
       18 11217 1 1 28 THR HG22 H   -9.305  -2.018  -5.293 1.00 . A A . 1130 THR HG22 1 1 
       18 11218 1 1 28 THR HG23 H  -10.093  -1.457  -6.767 1.00 . A A . 1130 THR HG23 1 1 
       18 11219 1 1 28 THR N    N   -6.063  -1.713  -6.505 1.00 . A A . 1130 THR N    1 1 
       18 11220 1 1 28 THR O    O   -6.954  -4.975  -7.623 1.00 . A A . 1130 THR O    1 1 
       18 11221 1 1 28 THR OG1  O   -8.196  -2.146  -8.446 1.00 . A A . 1130 THR OG1  1 1 
       18 11222 1 1 29 ASP C    C   -3.119  -5.699  -6.245 1.00 . A A . 1131 ASP C    1 1 
       18 11223 1 1 29 ASP CA   C   -4.247  -5.427  -7.232 1.00 . A A . 1131 ASP CA   1 1 
       18 11224 1 1 29 ASP CB   C   -3.683  -5.223  -8.634 1.00 . A A . 1131 ASP CB   1 1 
       18 11225 1 1 29 ASP CG   C   -3.218  -6.519  -9.265 1.00 . A A . 1131 ASP CG   1 1 
       18 11226 1 1 29 ASP H    H   -4.504  -3.509  -6.392 1.00 . A A . 1131 ASP H    1 1 
       18 11227 1 1 29 ASP HA   H   -4.925  -6.267  -7.238 1.00 . A A . 1131 ASP HA   1 1 
       18 11228 1 1 29 ASP HB2  H   -4.447  -4.789  -9.258 1.00 . A A . 1131 ASP HB2  1 1 
       18 11229 1 1 29 ASP HB3  H   -2.841  -4.548  -8.581 1.00 . A A . 1131 ASP HB3  1 1 
       18 11230 1 1 29 ASP N    N   -4.988  -4.247  -6.817 1.00 . A A . 1131 ASP N    1 1 
       18 11231 1 1 29 ASP O    O   -2.354  -4.799  -5.909 1.00 . A A . 1131 ASP O    1 1 
       18 11232 1 1 29 ASP OD1  O   -4.069  -7.297  -9.733 1.00 . A A . 1131 ASP OD1  1 1 
       18 11233 1 1 29 ASP OD2  O   -1.996  -6.771  -9.289 1.00 . A A . 1131 ASP OD2  1 1 
       18 11234 1 1 30 ASN C    C   -0.620  -7.290  -5.316 1.00 . A A . 1132 ASN C    1 1 
       18 11235 1 1 30 ASN CA   C   -2.040  -7.284  -4.751 1.00 . A A . 1132 ASN CA   1 1 
       18 11236 1 1 30 ASN CB   C   -2.377  -8.654  -4.158 1.00 . A A . 1132 ASN CB   1 1 
       18 11237 1 1 30 ASN CG   C   -1.321  -9.150  -3.189 1.00 . A A . 1132 ASN CG   1 1 
       18 11238 1 1 30 ASN H    H   -3.622  -7.624  -6.121 1.00 . A A . 1132 ASN H    1 1 
       18 11239 1 1 30 ASN HA   H   -2.096  -6.543  -3.969 1.00 . A A . 1132 ASN HA   1 1 
       18 11240 1 1 30 ASN HB2  H   -3.318  -8.589  -3.633 1.00 . A A . 1132 ASN HB2  1 1 
       18 11241 1 1 30 ASN HB3  H   -2.467  -9.371  -4.959 1.00 . A A . 1132 ASN HB3  1 1 
       18 11242 1 1 30 ASN HD21 H   -1.815 -11.027  -3.589 1.00 . A A . 1132 ASN HD21 1 1 
       18 11243 1 1 30 ASN HD22 H   -0.545 -10.812  -2.432 1.00 . A A . 1132 ASN HD22 1 1 
       18 11244 1 1 30 ASN N    N   -3.023  -6.929  -5.772 1.00 . A A . 1132 ASN N    1 1 
       18 11245 1 1 30 ASN ND2  N   -1.216 -10.459  -3.059 1.00 . A A . 1132 ASN ND2  1 1 
       18 11246 1 1 30 ASN O    O   -0.301  -8.078  -6.206 1.00 . A A . 1132 ASN O    1 1 
       18 11247 1 1 30 ASN OD1  O   -0.615  -8.364  -2.558 1.00 . A A . 1132 ASN OD1  1 1 
       18 11248 1 1 31 ASP C    C    2.618  -6.621  -4.166 1.00 . A A . 1133 ASP C    1 1 
       18 11249 1 1 31 ASP CA   C    1.610  -6.319  -5.269 1.00 . A A . 1133 ASP CA   1 1 
       18 11250 1 1 31 ASP CB   C    1.894  -4.935  -5.849 1.00 . A A . 1133 ASP CB   1 1 
       18 11251 1 1 31 ASP CG   C    1.092  -4.648  -7.098 1.00 . A A . 1133 ASP CG   1 1 
       18 11252 1 1 31 ASP H    H   -0.069  -5.821  -4.068 1.00 . A A . 1133 ASP H    1 1 
       18 11253 1 1 31 ASP HA   H    1.731  -7.047  -6.050 1.00 . A A . 1133 ASP HA   1 1 
       18 11254 1 1 31 ASP HB2  H    1.655  -4.189  -5.112 1.00 . A A . 1133 ASP HB2  1 1 
       18 11255 1 1 31 ASP HB3  H    2.944  -4.866  -6.095 1.00 . A A . 1133 ASP HB3  1 1 
       18 11256 1 1 31 ASP N    N    0.233  -6.415  -4.790 1.00 . A A . 1133 ASP N    1 1 
       18 11257 1 1 31 ASP O    O    3.731  -7.061  -4.441 1.00 . A A . 1133 ASP O    1 1 
       18 11258 1 1 31 ASP OD1  O    1.354  -5.288  -8.136 1.00 . A A . 1133 ASP OD1  1 1 
       18 11259 1 1 31 ASP OD2  O    0.192  -3.779  -7.043 1.00 . A A . 1133 ASP OD2  1 1 
       18 11260 1 1 32 CYS C    C    3.127  -8.034  -1.287 1.00 . A A . 1134 CYS C    1 1 
       18 11261 1 1 32 CYS CA   C    3.146  -6.595  -1.796 1.00 . A A . 1134 CYS CA   1 1 
       18 11262 1 1 32 CYS CB   C    2.799  -5.655  -0.644 1.00 . A A . 1134 CYS CB   1 1 
       18 11263 1 1 32 CYS H    H    1.319  -6.076  -2.746 1.00 . A A . 1134 CYS H    1 1 
       18 11264 1 1 32 CYS HA   H    4.143  -6.365  -2.141 1.00 . A A . 1134 CYS HA   1 1 
       18 11265 1 1 32 CYS HB2  H    1.768  -5.809  -0.363 1.00 . A A . 1134 CYS HB2  1 1 
       18 11266 1 1 32 CYS HB3  H    3.433  -5.886   0.200 1.00 . A A . 1134 CYS HB3  1 1 
       18 11267 1 1 32 CYS N    N    2.231  -6.395  -2.918 1.00 . A A . 1134 CYS N    1 1 
       18 11268 1 1 32 CYS O    O    3.575  -8.304  -0.172 1.00 . A A . 1134 CYS O    1 1 
       18 11269 1 1 32 CYS SG   S    3.005  -3.888  -1.024 1.00 . A A . 1134 CYS SG   1 1 
       18 11270 1 1 33 GLY C    C    1.355 -10.594  -0.751 1.00 . A A . 1135 GLY C    1 1 
       18 11271 1 1 33 GLY CA   C    2.534 -10.339  -1.666 1.00 . A A . 1135 GLY CA   1 1 
       18 11272 1 1 33 GLY H    H    2.251  -8.688  -2.962 1.00 . A A . 1135 GLY H    1 1 
       18 11273 1 1 33 GLY HA2  H    2.441 -10.966  -2.541 1.00 . A A . 1135 GLY HA2  1 1 
       18 11274 1 1 33 GLY HA3  H    3.444 -10.595  -1.145 1.00 . A A . 1135 GLY HA3  1 1 
       18 11275 1 1 33 GLY N    N    2.602  -8.953  -2.084 1.00 . A A . 1135 GLY N    1 1 
       18 11276 1 1 33 GLY O    O    0.442 -11.343  -1.096 1.00 . A A . 1135 GLY O    1 1 
       18 11277 1 1 34 ASP C    C   -0.841  -9.067   0.904 1.00 . A A . 1136 ASP C    1 1 
       18 11278 1 1 34 ASP CA   C    0.251 -10.031   1.342 1.00 . A A . 1136 ASP CA   1 1 
       18 11279 1 1 34 ASP CB   C    0.685  -9.694   2.767 1.00 . A A . 1136 ASP CB   1 1 
       18 11280 1 1 34 ASP CG   C    1.545 -10.769   3.400 1.00 . A A . 1136 ASP CG   1 1 
       18 11281 1 1 34 ASP H    H    2.182  -9.465   0.674 1.00 . A A . 1136 ASP H    1 1 
       18 11282 1 1 34 ASP HA   H   -0.139 -11.031   1.323 1.00 . A A . 1136 ASP HA   1 1 
       18 11283 1 1 34 ASP HB2  H    1.249  -8.781   2.744 1.00 . A A . 1136 ASP HB2  1 1 
       18 11284 1 1 34 ASP HB3  H   -0.193  -9.554   3.380 1.00 . A A . 1136 ASP HB3  1 1 
       18 11285 1 1 34 ASP N    N    1.377  -9.970   0.419 1.00 . A A . 1136 ASP N    1 1 
       18 11286 1 1 34 ASP O    O   -2.032  -9.371   0.987 1.00 . A A . 1136 ASP O    1 1 
       18 11287 1 1 34 ASP OD1  O    0.983 -11.766   3.903 1.00 . A A . 1136 ASP OD1  1 1 
       18 11288 1 1 34 ASP OD2  O    2.783 -10.606   3.423 1.00 . A A . 1136 ASP OD2  1 1 
       18 11289 1 1 35 GLY C    C   -1.383  -5.674   0.840 1.00 . A A . 1137 GLY C    1 1 
       18 11290 1 1 35 GLY CA   C   -1.364  -6.905  -0.038 1.00 . A A . 1137 GLY CA   1 1 
       18 11291 1 1 35 GLY H    H    0.538  -7.738   0.357 1.00 . A A . 1137 GLY H    1 1 
       18 11292 1 1 35 GLY HA2  H   -1.100  -6.612  -1.043 1.00 . A A . 1137 GLY HA2  1 1 
       18 11293 1 1 35 GLY HA3  H   -2.353  -7.339  -0.052 1.00 . A A . 1137 GLY HA3  1 1 
       18 11294 1 1 35 GLY N    N   -0.421  -7.906   0.419 1.00 . A A . 1137 GLY N    1 1 
       18 11295 1 1 35 GLY O    O   -2.394  -4.977   0.919 1.00 . A A . 1137 GLY O    1 1 
       18 11296 1 1 36 SER C    C   -0.351  -2.924   1.667 1.00 . A A . 1138 SER C    1 1 
       18 11297 1 1 36 SER CA   C   -0.179  -4.254   2.402 1.00 . A A . 1138 SER CA   1 1 
       18 11298 1 1 36 SER CB   C    1.151  -4.274   3.159 1.00 . A A . 1138 SER CB   1 1 
       18 11299 1 1 36 SER H    H    0.527  -5.951   1.359 1.00 . A A . 1138 SER H    1 1 
       18 11300 1 1 36 SER HA   H   -0.985  -4.357   3.114 1.00 . A A . 1138 SER HA   1 1 
       18 11301 1 1 36 SER HB2  H    1.201  -3.418   3.813 1.00 . A A . 1138 SER HB2  1 1 
       18 11302 1 1 36 SER HB3  H    1.213  -5.178   3.747 1.00 . A A . 1138 SER HB3  1 1 
       18 11303 1 1 36 SER HG   H    2.097  -3.568   1.589 1.00 . A A . 1138 SER HG   1 1 
       18 11304 1 1 36 SER N    N   -0.260  -5.385   1.488 1.00 . A A . 1138 SER N    1 1 
       18 11305 1 1 36 SER O    O   -0.730  -1.921   2.265 1.00 . A A . 1138 SER O    1 1 
       18 11306 1 1 36 SER OG   O    2.255  -4.235   2.269 1.00 . A A . 1138 SER OG   1 1 
       18 11307 1 1 37 ASP C    C   -1.682  -1.406  -0.700 1.00 . A A . 1139 ASP C    1 1 
       18 11308 1 1 37 ASP CA   C   -0.215  -1.716  -0.440 1.00 . A A . 1139 ASP CA   1 1 
       18 11309 1 1 37 ASP CB   C    0.532  -1.865  -1.767 1.00 . A A . 1139 ASP CB   1 1 
       18 11310 1 1 37 ASP CG   C   -0.092  -2.894  -2.691 1.00 . A A . 1139 ASP CG   1 1 
       18 11311 1 1 37 ASP H    H    0.191  -3.760  -0.072 1.00 . A A . 1139 ASP H    1 1 
       18 11312 1 1 37 ASP HA   H    0.220  -0.900   0.119 1.00 . A A . 1139 ASP HA   1 1 
       18 11313 1 1 37 ASP HB2  H    0.534  -0.914  -2.275 1.00 . A A . 1139 ASP HB2  1 1 
       18 11314 1 1 37 ASP HB3  H    1.550  -2.160  -1.566 1.00 . A A . 1139 ASP HB3  1 1 
       18 11315 1 1 37 ASP N    N   -0.087  -2.926   0.364 1.00 . A A . 1139 ASP N    1 1 
       18 11316 1 1 37 ASP O    O   -2.057  -0.259  -0.938 1.00 . A A . 1139 ASP O    1 1 
       18 11317 1 1 37 ASP OD1  O   -0.006  -4.111  -2.399 1.00 . A A . 1139 ASP OD1  1 1 
       18 11318 1 1 37 ASP OD2  O   -0.672  -2.490  -3.717 1.00 . A A . 1139 ASP OD2  1 1 
       18 11319 1 1 38 GLU C    C   -4.619  -2.028   0.505 1.00 . A A . 1140 GLU C    1 1 
       18 11320 1 1 38 GLU CA   C   -3.938  -2.271  -0.837 1.00 . A A . 1140 GLU CA   1 1 
       18 11321 1 1 38 GLU CB   C   -4.537  -3.505  -1.515 1.00 . A A . 1140 GLU CB   1 1 
       18 11322 1 1 38 GLU CD   C   -4.177  -2.661  -3.877 1.00 . A A . 1140 GLU CD   1 1 
       18 11323 1 1 38 GLU CG   C   -3.953  -3.793  -2.893 1.00 . A A . 1140 GLU CG   1 1 
       18 11324 1 1 38 GLU H    H   -2.147  -3.334  -0.489 1.00 . A A . 1140 GLU H    1 1 
       18 11325 1 1 38 GLU HA   H   -4.093  -1.408  -1.470 1.00 . A A . 1140 GLU HA   1 1 
       18 11326 1 1 38 GLU HB2  H   -4.362  -4.367  -0.887 1.00 . A A . 1140 GLU HB2  1 1 
       18 11327 1 1 38 GLU HB3  H   -5.602  -3.360  -1.623 1.00 . A A . 1140 GLU HB3  1 1 
       18 11328 1 1 38 GLU HG2  H   -2.890  -3.951  -2.790 1.00 . A A . 1140 GLU HG2  1 1 
       18 11329 1 1 38 GLU HG3  H   -4.413  -4.689  -3.285 1.00 . A A . 1140 GLU HG3  1 1 
       18 11330 1 1 38 GLU N    N   -2.509  -2.437  -0.651 1.00 . A A . 1140 GLU N    1 1 
       18 11331 1 1 38 GLU O    O   -5.675  -1.400   0.570 1.00 . A A . 1140 GLU O    1 1 
       18 11332 1 1 38 GLU OE1  O   -5.254  -2.037  -3.838 1.00 . A A . 1140 GLU OE1  1 1 
       18 11333 1 1 38 GLU OE2  O   -3.273  -2.390  -4.702 1.00 . A A . 1140 GLU OE2  1 1 
       18 11334 1 1 39 LYS C    C   -4.288  -0.951   3.440 1.00 . A A . 1141 LYS C    1 1 
       18 11335 1 1 39 LYS CA   C   -4.569  -2.359   2.913 1.00 . A A . 1141 LYS CA   1 1 
       18 11336 1 1 39 LYS CB   C   -4.013  -3.421   3.881 1.00 . A A . 1141 LYS CB   1 1 
       18 11337 1 1 39 LYS CD   C   -2.193  -4.138   5.466 1.00 . A A . 1141 LYS CD   1 1 
       18 11338 1 1 39 LYS CE   C   -0.933  -3.706   6.194 1.00 . A A . 1141 LYS CE   1 1 
       18 11339 1 1 39 LYS CG   C   -2.692  -3.048   4.539 1.00 . A A . 1141 LYS CG   1 1 
       18 11340 1 1 39 LYS H    H   -3.168  -3.018   1.467 1.00 . A A . 1141 LYS H    1 1 
       18 11341 1 1 39 LYS HA   H   -5.638  -2.486   2.832 1.00 . A A . 1141 LYS HA   1 1 
       18 11342 1 1 39 LYS HB2  H   -4.737  -3.593   4.660 1.00 . A A . 1141 LYS HB2  1 1 
       18 11343 1 1 39 LYS HB3  H   -3.867  -4.341   3.334 1.00 . A A . 1141 LYS HB3  1 1 
       18 11344 1 1 39 LYS HD2  H   -2.960  -4.363   6.191 1.00 . A A . 1141 LYS HD2  1 1 
       18 11345 1 1 39 LYS HD3  H   -1.975  -5.020   4.882 1.00 . A A . 1141 LYS HD3  1 1 
       18 11346 1 1 39 LYS HE2  H   -0.599  -4.519   6.816 1.00 . A A . 1141 LYS HE2  1 1 
       18 11347 1 1 39 LYS HE3  H   -0.171  -3.480   5.463 1.00 . A A . 1141 LYS HE3  1 1 
       18 11348 1 1 39 LYS HG2  H   -1.952  -2.879   3.775 1.00 . A A . 1141 LYS HG2  1 1 
       18 11349 1 1 39 LYS HG3  H   -2.832  -2.142   5.109 1.00 . A A . 1141 LYS HG3  1 1 
       18 11350 1 1 39 LYS HZ1  H   -1.865  -2.714   7.778 1.00 . A A . 1141 LYS HZ1  1 1 
       18 11351 1 1 39 LYS HZ2  H   -1.499  -1.713   6.466 1.00 . A A . 1141 LYS HZ2  1 1 
       18 11352 1 1 39 LYS HZ3  H   -0.269  -2.225   7.506 1.00 . A A . 1141 LYS HZ3  1 1 
       18 11353 1 1 39 LYS N    N   -4.006  -2.523   1.579 1.00 . A A . 1141 LYS N    1 1 
       18 11354 1 1 39 LYS NZ   N   -1.157  -2.507   7.045 1.00 . A A . 1141 LYS NZ   1 1 
       18 11355 1 1 39 LYS O    O   -5.144  -0.331   4.069 1.00 . A A . 1141 LYS O    1 1 
       18 11356 1 1 40 ASN C    C   -3.172   1.941   2.616 1.00 . A A . 1142 ASN C    1 1 
       18 11357 1 1 40 ASN CA   C   -2.702   0.889   3.613 1.00 . A A . 1142 ASN CA   1 1 
       18 11358 1 1 40 ASN CB   C   -1.183   0.964   3.800 1.00 . A A . 1142 ASN CB   1 1 
       18 11359 1 1 40 ASN CG   C   -0.732   2.261   4.451 1.00 . A A . 1142 ASN CG   1 1 
       18 11360 1 1 40 ASN H    H   -2.466  -0.959   2.610 1.00 . A A . 1142 ASN H    1 1 
       18 11361 1 1 40 ASN HA   H   -3.185   1.068   4.562 1.00 . A A . 1142 ASN HA   1 1 
       18 11362 1 1 40 ASN HB2  H   -0.864   0.143   4.423 1.00 . A A . 1142 ASN HB2  1 1 
       18 11363 1 1 40 ASN HB3  H   -0.705   0.883   2.834 1.00 . A A . 1142 ASN HB3  1 1 
       18 11364 1 1 40 ASN HD21 H    0.968   2.205   3.422 1.00 . A A . 1142 ASN HD21 1 1 
       18 11365 1 1 40 ASN HD22 H    0.764   3.565   4.477 1.00 . A A . 1142 ASN HD22 1 1 
       18 11366 1 1 40 ASN N    N   -3.096  -0.436   3.150 1.00 . A A . 1142 ASN N    1 1 
       18 11367 1 1 40 ASN ND2  N    0.451   2.723   4.085 1.00 . A A . 1142 ASN ND2  1 1 
       18 11368 1 1 40 ASN O    O   -2.383   2.708   2.064 1.00 . A A . 1142 ASN O    1 1 
       18 11369 1 1 40 ASN OD1  O   -1.441   2.841   5.276 1.00 . A A . 1142 ASN OD1  1 1 
       18 11370 1 1 41 CYS C    C   -6.066   3.771   2.158 1.00 . A A . 1143 CYS C    1 1 
       18 11371 1 1 41 CYS CA   C   -5.068   2.878   1.435 1.00 . A A . 1143 CYS CA   1 1 
       18 11372 1 1 41 CYS CB   C   -5.759   2.111   0.306 1.00 . A A . 1143 CYS CB   1 1 
       18 11373 1 1 41 CYS H    H   -5.038   1.286   2.825 1.00 . A A . 1143 CYS H    1 1 
       18 11374 1 1 41 CYS HA   H   -4.281   3.489   1.020 1.00 . A A . 1143 CYS HA   1 1 
       18 11375 1 1 41 CYS HB2  H   -5.038   1.467  -0.173 1.00 . A A . 1143 CYS HB2  1 1 
       18 11376 1 1 41 CYS HB3  H   -6.548   1.503   0.726 1.00 . A A . 1143 CYS HB3  1 1 
       18 11377 1 1 41 CYS N    N   -4.468   1.943   2.369 1.00 . A A . 1143 CYS N    1 1 
       18 11378 1 1 41 CYS O    O   -6.254   4.933   1.801 1.00 . A A . 1143 CYS O    1 1 
       18 11379 1 1 41 CYS SG   S   -6.498   3.165  -0.981 1.00 . A A . 1143 CYS SG   1 1 
       18 11380 1 1 42 ASN C    C   -7.029   4.738   5.095 1.00 . A A . 1144 ASN C    1 1 
       18 11381 1 1 42 ASN CA   C   -7.685   3.957   3.956 1.00 . A A . 1144 ASN CA   1 1 
       18 11382 1 1 42 ASN CB   C   -8.764   2.993   4.475 1.00 . A A . 1144 ASN CB   1 1 
       18 11383 1 1 42 ASN CG   C   -8.192   1.776   5.184 1.00 . A A . 1144 ASN CG   1 1 
       18 11384 1 1 42 ASN H    H   -6.468   2.309   3.453 1.00 . A A . 1144 ASN H    1 1 
       18 11385 1 1 42 ASN HA   H   -8.150   4.665   3.284 1.00 . A A . 1144 ASN HA   1 1 
       18 11386 1 1 42 ASN HB2  H   -9.401   3.520   5.171 1.00 . A A . 1144 ASN HB2  1 1 
       18 11387 1 1 42 ASN HB3  H   -9.361   2.651   3.641 1.00 . A A . 1144 ASN HB3  1 1 
       18 11388 1 1 42 ASN HD21 H   -8.443   2.651   6.949 1.00 . A A . 1144 ASN HD21 1 1 
       18 11389 1 1 42 ASN HD22 H   -7.755   1.057   6.981 1.00 . A A . 1144 ASN HD22 1 1 
       18 11390 1 1 42 ASN N    N   -6.689   3.226   3.191 1.00 . A A . 1144 ASN N    1 1 
       18 11391 1 1 42 ASN ND2  N   -8.121   1.830   6.501 1.00 . A A . 1144 ASN ND2  1 1 
       18 11392 1 1 42 ASN O    O   -7.140   4.386   6.270 1.00 . A A . 1144 ASN O    1 1 
       18 11393 1 1 42 ASN OD1  O   -7.839   0.785   4.546 1.00 . A A . 1144 ASN OD1  1 1 
       18 11394 1 1 43 SER C    C   -6.590   7.758   6.174 1.00 . A A . 1145 SER C    1 1 
       18 11395 1 1 43 SER CA   C   -5.663   6.646   5.703 1.00 . A A . 1145 SER CA   1 1 
       18 11396 1 1 43 SER CB   C   -4.393   7.224   5.079 1.00 . A A . 1145 SER CB   1 1 
       18 11397 1 1 43 SER H    H   -6.279   6.033   3.779 1.00 . A A . 1145 SER H    1 1 
       18 11398 1 1 43 SER HA   H   -5.393   6.039   6.550 1.00 . A A . 1145 SER HA   1 1 
       18 11399 1 1 43 SER HB2  H   -4.016   8.018   5.706 1.00 . A A . 1145 SER HB2  1 1 
       18 11400 1 1 43 SER HB3  H   -3.649   6.446   4.993 1.00 . A A . 1145 SER HB3  1 1 
       18 11401 1 1 43 SER HG   H   -3.875   7.647   3.234 1.00 . A A . 1145 SER HG   1 1 
       18 11402 1 1 43 SER N    N   -6.336   5.801   4.733 1.00 . A A . 1145 SER N    1 1 
       18 11403 1 1 43 SER O    O   -7.056   7.761   7.316 1.00 . A A . 1145 SER O    1 1 
       18 11404 1 1 43 SER OG   O   -4.658   7.749   3.787 1.00 . A A . 1145 SER OG   1 1 
       18 11405 1 1 44 THR C    C   -9.190   9.491   5.251 1.00 . A A . 1146 THR C    1 1 
       18 11406 1 1 44 THR CA   C   -7.735   9.808   5.583 1.00 . A A . 1146 THR CA   1 1 
       18 11407 1 1 44 THR CB   C   -7.269  11.052   4.817 1.00 . A A . 1146 THR CB   1 1 
       18 11408 1 1 44 THR CG2  C   -5.901  11.487   5.318 1.00 . A A . 1146 THR CG2  1 1 
       18 11409 1 1 44 THR H    H   -6.497   8.601   4.374 1.00 . A A . 1146 THR H    1 1 
       18 11410 1 1 44 THR HA   H   -7.655  10.010   6.641 1.00 . A A . 1146 THR HA   1 1 
       18 11411 1 1 44 THR HB   H   -7.974  11.852   4.986 1.00 . A A . 1146 THR HB   1 1 
       18 11412 1 1 44 THR HG1  H   -6.280  10.804   3.125 1.00 . A A . 1146 THR HG1  1 1 
       18 11413 1 1 44 THR HG21 H   -5.981  11.820   6.341 1.00 . A A . 1146 THR HG21 1 1 
       18 11414 1 1 44 THR HG22 H   -5.529  12.292   4.701 1.00 . A A . 1146 THR HG22 1 1 
       18 11415 1 1 44 THR HG23 H   -5.220  10.646   5.267 1.00 . A A . 1146 THR HG23 1 1 
       18 11416 1 1 44 THR N    N   -6.877   8.682   5.278 1.00 . A A . 1146 THR N    1 1 
       18 11417 1 1 44 THR O    O   -9.965  10.373   4.886 1.00 . A A . 1146 THR O    1 1 
       18 11418 1 1 44 THR OG1  O   -7.201  10.765   3.414 1.00 . A A . 1146 THR OG1  1 1 
       18 11419 1 1 45 GLU C    C  -11.921   8.467   6.002 1.00 . A A . 1147 GLU C    1 1 
       18 11420 1 1 45 GLU CA   C  -10.902   7.747   5.122 1.00 . A A . 1147 GLU CA   1 1 
       18 11421 1 1 45 GLU CB   C  -10.983   6.239   5.366 1.00 . A A . 1147 GLU CB   1 1 
       18 11422 1 1 45 GLU CD   C  -10.786   4.363   7.054 1.00 . A A . 1147 GLU CD   1 1 
       18 11423 1 1 45 GLU CG   C  -10.672   5.849   6.804 1.00 . A A . 1147 GLU CG   1 1 
       18 11424 1 1 45 GLU H    H   -8.875   7.575   5.697 1.00 . A A . 1147 GLU H    1 1 
       18 11425 1 1 45 GLU HA   H  -11.125   7.952   4.086 1.00 . A A . 1147 GLU HA   1 1 
       18 11426 1 1 45 GLU HB2  H  -11.978   5.898   5.126 1.00 . A A . 1147 GLU HB2  1 1 
       18 11427 1 1 45 GLU HB3  H  -10.273   5.743   4.720 1.00 . A A . 1147 GLU HB3  1 1 
       18 11428 1 1 45 GLU HG2  H   -9.665   6.158   7.035 1.00 . A A . 1147 GLU HG2  1 1 
       18 11429 1 1 45 GLU HG3  H  -11.362   6.363   7.457 1.00 . A A . 1147 GLU HG3  1 1 
       18 11430 1 1 45 GLU N    N   -9.548   8.220   5.398 1.00 . A A . 1147 GLU N    1 1 
       18 11431 1 1 45 GLU O    O  -13.083   8.619   5.634 1.00 . A A . 1147 GLU O    1 1 
       18 11432 1 1 45 GLU OE1  O  -11.884   3.806   6.870 1.00 . A A . 1147 GLU OE1  1 1 
       18 11433 1 1 45 GLU OE2  O   -9.781   3.750   7.469 1.00 . A A . 1147 GLU OE2  1 1 
       18 11434 1 1 46 THR C    C  -12.390  11.092   7.816 1.00 . A A . 1148 THR C    1 1 
       18 11435 1 1 46 THR CA   C  -12.323   9.599   8.113 1.00 . A A . 1148 THR CA   1 1 
       18 11436 1 1 46 THR CB   C  -11.796   9.392   9.542 1.00 . A A . 1148 THR CB   1 1 
       18 11437 1 1 46 THR CG2  C  -12.013   7.958   9.998 1.00 . A A . 1148 THR CG2  1 1 
       18 11438 1 1 46 THR H    H  -10.528   8.766   7.392 1.00 . A A . 1148 THR H    1 1 
       18 11439 1 1 46 THR HA   H  -13.314   9.176   8.048 1.00 . A A . 1148 THR HA   1 1 
       18 11440 1 1 46 THR HB   H  -12.333  10.052  10.206 1.00 . A A . 1148 THR HB   1 1 
       18 11441 1 1 46 THR HG1  H  -10.264  10.481  10.165 1.00 . A A . 1148 THR HG1  1 1 
       18 11442 1 1 46 THR HG21 H  -11.631   7.838  11.000 1.00 . A A . 1148 THR HG21 1 1 
       18 11443 1 1 46 THR HG22 H  -11.492   7.286   9.333 1.00 . A A . 1148 THR HG22 1 1 
       18 11444 1 1 46 THR HG23 H  -13.068   7.731   9.986 1.00 . A A . 1148 THR HG23 1 1 
       18 11445 1 1 46 THR N    N  -11.468   8.911   7.163 1.00 . A A . 1148 THR N    1 1 
       18 11446 1 1 46 THR O    O  -13.256  11.797   8.339 1.00 . A A . 1148 THR O    1 1 
       18 11447 1 1 46 THR OG1  O  -10.396   9.708   9.595 1.00 . A A . 1148 THR OG1  1 1 
       18 11448 2 2  1 CA  CA   CA  -1.336  -2.790  -5.771 1.00 . B A . 1201 CA  CA   1 1 
       19 11449 1 1  1 THR C    C   27.888   6.227   2.966 1.00 . A A . 1103 THR C    1 1 
       19 11450 1 1  1 THR CA   C   28.388   7.579   2.452 1.00 . A A . 1103 THR CA   1 1 
       19 11451 1 1  1 THR CB   C   29.418   7.363   1.322 1.00 . A A . 1103 THR CB   1 1 
       19 11452 1 1  1 THR CG2  C   28.755   6.802   0.071 1.00 . A A . 1103 THR CG2  1 1 
       19 11453 1 1  1 THR H1   H   29.767   7.847   3.985 1.00 . A A . 1103 THR H1   1 1 
       19 11454 1 1  1 THR H2   H   28.262   8.558   4.280 1.00 . A A . 1103 THR H2   1 1 
       19 11455 1 1  1 THR H3   H   29.333   9.274   3.190 1.00 . A A . 1103 THR H3   1 1 
       19 11456 1 1  1 THR HA   H   27.549   8.128   2.051 1.00 . A A . 1103 THR HA   1 1 
       19 11457 1 1  1 THR HB   H   30.166   6.663   1.662 1.00 . A A . 1103 THR HB   1 1 
       19 11458 1 1  1 THR HG1  H   29.375   9.293   0.864 1.00 . A A . 1103 THR HG1  1 1 
       19 11459 1 1  1 THR HG21 H   29.502   6.647  -0.694 1.00 . A A . 1103 THR HG21 1 1 
       19 11460 1 1  1 THR HG22 H   28.012   7.499  -0.288 1.00 . A A . 1103 THR HG22 1 1 
       19 11461 1 1  1 THR HG23 H   28.281   5.860   0.307 1.00 . A A . 1103 THR HG23 1 1 
       19 11462 1 1  1 THR N    N   28.977   8.368   3.553 1.00 . A A . 1103 THR N    1 1 
       19 11463 1 1  1 THR O    O   28.513   5.189   2.749 1.00 . A A . 1103 THR O    1 1 
       19 11464 1 1  1 THR OG1  O   30.054   8.613   0.999 1.00 . A A . 1103 THR OG1  1 1 
       19 11465 1 1  2 HIS C    C   24.638   5.095   3.993 1.00 . A A . 1104 HIS C    1 1 
       19 11466 1 1  2 HIS CA   C   26.145   5.039   4.191 1.00 . A A . 1104 HIS CA   1 1 
       19 11467 1 1  2 HIS CB   C   26.467   4.847   5.678 1.00 . A A . 1104 HIS CB   1 1 
       19 11468 1 1  2 HIS CD2  C   28.631   3.433   5.491 1.00 . A A . 1104 HIS CD2  1 1 
       19 11469 1 1  2 HIS CE1  C   29.887   4.581   6.866 1.00 . A A . 1104 HIS CE1  1 1 
       19 11470 1 1  2 HIS CG   C   27.888   4.465   5.953 1.00 . A A . 1104 HIS CG   1 1 
       19 11471 1 1  2 HIS H    H   26.314   7.116   3.826 1.00 . A A . 1104 HIS H    1 1 
       19 11472 1 1  2 HIS HA   H   26.538   4.202   3.634 1.00 . A A . 1104 HIS HA   1 1 
       19 11473 1 1  2 HIS HB2  H   26.266   5.768   6.202 1.00 . A A . 1104 HIS HB2  1 1 
       19 11474 1 1  2 HIS HB3  H   25.832   4.070   6.076 1.00 . A A . 1104 HIS HB3  1 1 
       19 11475 1 1  2 HIS HD1  H   28.454   5.973   7.318 1.00 . A A . 1104 HIS HD1  1 1 
       19 11476 1 1  2 HIS HD2  H   28.309   2.676   4.791 1.00 . A A . 1104 HIS HD2  1 1 
       19 11477 1 1  2 HIS HE1  H   30.725   4.907   7.463 1.00 . A A . 1104 HIS HE1  1 1 
       19 11478 1 1  2 HIS HE2  H   30.669   3.040   5.774 1.00 . A A . 1104 HIS HE2  1 1 
       19 11479 1 1  2 HIS N    N   26.760   6.252   3.667 1.00 . A A . 1104 HIS N    1 1 
       19 11480 1 1  2 HIS ND1  N   28.705   5.164   6.815 1.00 . A A . 1104 HIS ND1  1 1 
       19 11481 1 1  2 HIS NE2  N   29.869   3.529   6.072 1.00 . A A . 1104 HIS NE2  1 1 
       19 11482 1 1  2 HIS O    O   23.908   5.621   4.835 1.00 . A A . 1104 HIS O    1 1 
       19 11483 1 1  3 ALA C    C   22.056   3.357   3.079 1.00 . A A . 1105 ALA C    1 1 
       19 11484 1 1  3 ALA CA   C   22.769   4.590   2.534 1.00 . A A . 1105 ALA CA   1 1 
       19 11485 1 1  3 ALA CB   C   22.595   4.675   1.026 1.00 . A A . 1105 ALA CB   1 1 
       19 11486 1 1  3 ALA H    H   24.813   4.142   2.253 1.00 . A A . 1105 ALA H    1 1 
       19 11487 1 1  3 ALA HA   H   22.334   5.473   2.973 1.00 . A A . 1105 ALA HA   1 1 
       19 11488 1 1  3 ALA HB1  H   21.543   4.719   0.786 1.00 . A A . 1105 ALA HB1  1 1 
       19 11489 1 1  3 ALA HB2  H   23.034   3.803   0.563 1.00 . A A . 1105 ALA HB2  1 1 
       19 11490 1 1  3 ALA HB3  H   23.086   5.563   0.655 1.00 . A A . 1105 ALA HB3  1 1 
       19 11491 1 1  3 ALA N    N   24.182   4.567   2.872 1.00 . A A . 1105 ALA N    1 1 
       19 11492 1 1  3 ALA O    O   22.527   2.230   2.905 1.00 . A A . 1105 ALA O    1 1 
       19 11493 1 1  4 PRO C    C   19.466   1.707   3.046 1.00 . A A . 1106 PRO C    1 1 
       19 11494 1 1  4 PRO CA   C   20.071   2.458   4.226 1.00 . A A . 1106 PRO CA   1 1 
       19 11495 1 1  4 PRO CB   C   18.966   3.154   5.035 1.00 . A A . 1106 PRO CB   1 1 
       19 11496 1 1  4 PRO CD   C   20.394   4.865   4.180 1.00 . A A . 1106 PRO CD   1 1 
       19 11497 1 1  4 PRO CG   C   19.490   4.517   5.326 1.00 . A A . 1106 PRO CG   1 1 
       19 11498 1 1  4 PRO HA   H   20.610   1.768   4.855 1.00 . A A . 1106 PRO HA   1 1 
       19 11499 1 1  4 PRO HB2  H   18.061   3.197   4.447 1.00 . A A . 1106 PRO HB2  1 1 
       19 11500 1 1  4 PRO HB3  H   18.782   2.602   5.945 1.00 . A A . 1106 PRO HB3  1 1 
       19 11501 1 1  4 PRO HD2  H   19.833   5.323   3.378 1.00 . A A . 1106 PRO HD2  1 1 
       19 11502 1 1  4 PRO HD3  H   21.187   5.516   4.512 1.00 . A A . 1106 PRO HD3  1 1 
       19 11503 1 1  4 PRO HG2  H   18.671   5.219   5.384 1.00 . A A . 1106 PRO HG2  1 1 
       19 11504 1 1  4 PRO HG3  H   20.045   4.509   6.252 1.00 . A A . 1106 PRO HG3  1 1 
       19 11505 1 1  4 PRO N    N   20.923   3.557   3.771 1.00 . A A . 1106 PRO N    1 1 
       19 11506 1 1  4 PRO O    O   19.221   2.298   1.990 1.00 . A A . 1106 PRO O    1 1 
       19 11507 1 1  5 ALA C    C   17.163  -0.197   2.014 1.00 . A A . 1107 ALA C    1 1 
       19 11508 1 1  5 ALA CA   C   18.669  -0.412   2.157 1.00 . A A . 1107 ALA CA   1 1 
       19 11509 1 1  5 ALA CB   C   18.983  -1.879   2.413 1.00 . A A . 1107 ALA CB   1 1 
       19 11510 1 1  5 ALA H    H   19.418   0.007   4.094 1.00 . A A . 1107 ALA H    1 1 
       19 11511 1 1  5 ALA HA   H   19.148  -0.125   1.234 1.00 . A A . 1107 ALA HA   1 1 
       19 11512 1 1  5 ALA HB1  H   18.507  -2.193   3.329 1.00 . A A . 1107 ALA HB1  1 1 
       19 11513 1 1  5 ALA HB2  H   20.052  -2.010   2.499 1.00 . A A . 1107 ALA HB2  1 1 
       19 11514 1 1  5 ALA HB3  H   18.613  -2.475   1.592 1.00 . A A . 1107 ALA HB3  1 1 
       19 11515 1 1  5 ALA N    N   19.222   0.417   3.223 1.00 . A A . 1107 ALA N    1 1 
       19 11516 1 1  5 ALA O    O   16.378  -1.146   2.007 1.00 . A A . 1107 ALA O    1 1 
       19 11517 1 1  6 SER C    C   15.004   1.400   0.259 1.00 . A A . 1108 SER C    1 1 
       19 11518 1 1  6 SER CA   C   15.385   1.437   1.734 1.00 . A A . 1108 SER CA   1 1 
       19 11519 1 1  6 SER CB   C   15.162   2.834   2.318 1.00 . A A . 1108 SER CB   1 1 
       19 11520 1 1  6 SER H    H   17.454   1.772   1.929 1.00 . A A . 1108 SER H    1 1 
       19 11521 1 1  6 SER HA   H   14.778   0.727   2.275 1.00 . A A . 1108 SER HA   1 1 
       19 11522 1 1  6 SER HB2  H   14.206   3.211   1.988 1.00 . A A . 1108 SER HB2  1 1 
       19 11523 1 1  6 SER HB3  H   15.175   2.778   3.396 1.00 . A A . 1108 SER HB3  1 1 
       19 11524 1 1  6 SER HG   H   16.368   4.359   2.604 1.00 . A A . 1108 SER HG   1 1 
       19 11525 1 1  6 SER N    N   16.775   1.063   1.903 1.00 . A A . 1108 SER N    1 1 
       19 11526 1 1  6 SER O    O   15.874   1.302  -0.612 1.00 . A A . 1108 SER O    1 1 
       19 11527 1 1  6 SER OG   O   16.179   3.731   1.894 1.00 . A A . 1108 SER OG   1 1 
       19 11528 1 1  7 CYS C    C   13.452   2.789  -2.081 1.00 . A A . 1109 CYS C    1 1 
       19 11529 1 1  7 CYS CA   C   13.242   1.440  -1.397 1.00 . A A . 1109 CYS CA   1 1 
       19 11530 1 1  7 CYS CB   C   11.764   1.040  -1.448 1.00 . A A . 1109 CYS CB   1 1 
       19 11531 1 1  7 CYS H    H   13.064   1.568   0.706 1.00 . A A . 1109 CYS H    1 1 
       19 11532 1 1  7 CYS HA   H   13.824   0.695  -1.922 1.00 . A A . 1109 CYS HA   1 1 
       19 11533 1 1  7 CYS HB2  H   11.171   1.816  -0.992 1.00 . A A . 1109 CYS HB2  1 1 
       19 11534 1 1  7 CYS HB3  H   11.466   0.929  -2.481 1.00 . A A . 1109 CYS HB3  1 1 
       19 11535 1 1  7 CYS N    N   13.715   1.479  -0.024 1.00 . A A . 1109 CYS N    1 1 
       19 11536 1 1  7 CYS O    O   14.005   3.721  -1.489 1.00 . A A . 1109 CYS O    1 1 
       19 11537 1 1  7 CYS SG   S   11.391  -0.528  -0.593 1.00 . A A . 1109 CYS SG   1 1 
       19 11538 1 1  8 LEU C    C   12.302   5.209  -3.544 1.00 . A A . 1110 LEU C    1 1 
       19 11539 1 1  8 LEU CA   C   13.170   4.094  -4.114 1.00 . A A . 1110 LEU CA   1 1 
       19 11540 1 1  8 LEU CB   C   12.754   3.812  -5.556 1.00 . A A . 1110 LEU CB   1 1 
       19 11541 1 1  8 LEU CD1  C   14.994   4.311  -6.570 1.00 . A A . 1110 LEU CD1  1 1 
       19 11542 1 1  8 LEU CD2  C   12.949   4.171  -8.006 1.00 . A A . 1110 LEU CD2  1 1 
       19 11543 1 1  8 LEU CG   C   13.497   4.575  -6.646 1.00 . A A . 1110 LEU CG   1 1 
       19 11544 1 1  8 LEU H    H   12.595   2.100  -3.738 1.00 . A A . 1110 LEU H    1 1 
       19 11545 1 1  8 LEU HA   H   14.205   4.394  -4.089 1.00 . A A . 1110 LEU HA   1 1 
       19 11546 1 1  8 LEU HB2  H   12.874   2.761  -5.740 1.00 . A A . 1110 LEU HB2  1 1 
       19 11547 1 1  8 LEU HB3  H   11.704   4.049  -5.645 1.00 . A A . 1110 LEU HB3  1 1 
       19 11548 1 1  8 LEU HD11 H   15.383   4.702  -5.643 1.00 . A A . 1110 LEU HD11 1 1 
       19 11549 1 1  8 LEU HD12 H   15.486   4.795  -7.401 1.00 . A A . 1110 LEU HD12 1 1 
       19 11550 1 1  8 LEU HD13 H   15.174   3.248  -6.616 1.00 . A A . 1110 LEU HD13 1 1 
       19 11551 1 1  8 LEU HD21 H   13.097   3.109  -8.149 1.00 . A A . 1110 LEU HD21 1 1 
       19 11552 1 1  8 LEU HD22 H   13.464   4.716  -8.780 1.00 . A A . 1110 LEU HD22 1 1 
       19 11553 1 1  8 LEU HD23 H   11.891   4.394  -8.047 1.00 . A A . 1110 LEU HD23 1 1 
       19 11554 1 1  8 LEU HG   H   13.335   5.632  -6.515 1.00 . A A . 1110 LEU HG   1 1 
       19 11555 1 1  8 LEU N    N   13.022   2.878  -3.328 1.00 . A A . 1110 LEU N    1 1 
       19 11556 1 1  8 LEU O    O   11.423   4.957  -2.716 1.00 . A A . 1110 LEU O    1 1 
       19 11557 1 1  9 ASP C    C   10.312   7.423  -4.150 1.00 . A A . 1111 ASP C    1 1 
       19 11558 1 1  9 ASP CA   C   11.710   7.558  -3.563 1.00 . A A . 1111 ASP CA   1 1 
       19 11559 1 1  9 ASP CB   C   12.335   8.891  -3.986 1.00 . A A . 1111 ASP CB   1 1 
       19 11560 1 1  9 ASP CG   C   13.684   9.135  -3.339 1.00 . A A . 1111 ASP CG   1 1 
       19 11561 1 1  9 ASP H    H   13.272   6.588  -4.613 1.00 . A A . 1111 ASP H    1 1 
       19 11562 1 1  9 ASP HA   H   11.638   7.527  -2.486 1.00 . A A . 1111 ASP HA   1 1 
       19 11563 1 1  9 ASP HB2  H   12.468   8.895  -5.058 1.00 . A A . 1111 ASP HB2  1 1 
       19 11564 1 1  9 ASP HB3  H   11.673   9.696  -3.708 1.00 . A A . 1111 ASP HB3  1 1 
       19 11565 1 1  9 ASP N    N   12.532   6.433  -3.990 1.00 . A A . 1111 ASP N    1 1 
       19 11566 1 1  9 ASP O    O    9.315   7.703  -3.486 1.00 . A A . 1111 ASP O    1 1 
       19 11567 1 1  9 ASP OD1  O   13.716   9.598  -2.180 1.00 . A A . 1111 ASP OD1  1 1 
       19 11568 1 1  9 ASP OD2  O   14.721   8.875  -3.984 1.00 . A A . 1111 ASP OD2  1 1 
       19 11569 1 1 10 THR C    C    8.422   5.356  -5.752 1.00 . A A . 1112 THR C    1 1 
       19 11570 1 1 10 THR CA   C    8.978   6.742  -6.065 1.00 . A A . 1112 THR CA   1 1 
       19 11571 1 1 10 THR CB   C    9.123   6.904  -7.592 1.00 . A A . 1112 THR CB   1 1 
       19 11572 1 1 10 THR CG2  C    9.182   8.374  -7.982 1.00 . A A . 1112 THR CG2  1 1 
       19 11573 1 1 10 THR H    H   11.080   6.786  -5.881 1.00 . A A . 1112 THR H    1 1 
       19 11574 1 1 10 THR HA   H    8.279   7.486  -5.710 1.00 . A A . 1112 THR HA   1 1 
       19 11575 1 1 10 THR HB   H    8.264   6.455  -8.069 1.00 . A A . 1112 THR HB   1 1 
       19 11576 1 1 10 THR HG1  H   10.119   5.762  -8.864 1.00 . A A . 1112 THR HG1  1 1 
       19 11577 1 1 10 THR HG21 H   10.006   8.850  -7.472 1.00 . A A . 1112 THR HG21 1 1 
       19 11578 1 1 10 THR HG22 H    8.259   8.858  -7.702 1.00 . A A . 1112 THR HG22 1 1 
       19 11579 1 1 10 THR HG23 H    9.323   8.458  -9.049 1.00 . A A . 1112 THR HG23 1 1 
       19 11580 1 1 10 THR N    N   10.248   6.967  -5.394 1.00 . A A . 1112 THR N    1 1 
       19 11581 1 1 10 THR O    O    7.311   5.013  -6.160 1.00 . A A . 1112 THR O    1 1 
       19 11582 1 1 10 THR OG1  O   10.311   6.236  -8.043 1.00 . A A . 1112 THR OG1  1 1 
       19 11583 1 1 11 GLN C    C    8.063   3.275  -3.269 1.00 . A A . 1113 GLN C    1 1 
       19 11584 1 1 11 GLN CA   C    8.733   3.241  -4.628 1.00 . A A . 1113 GLN CA   1 1 
       19 11585 1 1 11 GLN CB   C    9.872   2.224  -4.619 1.00 . A A . 1113 GLN CB   1 1 
       19 11586 1 1 11 GLN CD   C   10.899   0.360  -5.990 1.00 . A A . 1113 GLN CD   1 1 
       19 11587 1 1 11 GLN CG   C   10.221   1.718  -6.006 1.00 . A A . 1113 GLN CG   1 1 
       19 11588 1 1 11 GLN H    H   10.077   4.860  -4.740 1.00 . A A . 1113 GLN H    1 1 
       19 11589 1 1 11 GLN HA   H    8.001   2.928  -5.357 1.00 . A A . 1113 GLN HA   1 1 
       19 11590 1 1 11 GLN HB2  H   10.752   2.681  -4.187 1.00 . A A . 1113 GLN HB2  1 1 
       19 11591 1 1 11 GLN HB3  H    9.581   1.384  -4.013 1.00 . A A . 1113 GLN HB3  1 1 
       19 11592 1 1 11 GLN HE21 H   12.691   1.204  -5.926 1.00 . A A . 1113 GLN HE21 1 1 
       19 11593 1 1 11 GLN HE22 H   12.677  -0.516  -5.947 1.00 . A A . 1113 GLN HE22 1 1 
       19 11594 1 1 11 GLN HG2  H    9.311   1.642  -6.574 1.00 . A A . 1113 GLN HG2  1 1 
       19 11595 1 1 11 GLN HG3  H   10.879   2.428  -6.482 1.00 . A A . 1113 GLN HG3  1 1 
       19 11596 1 1 11 GLN N    N    9.191   4.556  -5.022 1.00 . A A . 1113 GLN N    1 1 
       19 11597 1 1 11 GLN NE2  N   12.219   0.351  -5.946 1.00 . A A . 1113 GLN NE2  1 1 
       19 11598 1 1 11 GLN O    O    8.281   4.182  -2.466 1.00 . A A . 1113 GLN O    1 1 
       19 11599 1 1 11 GLN OE1  O   10.239  -0.675  -6.035 1.00 . A A . 1113 GLN OE1  1 1 
       19 11600 1 1 12 TYR C    C    7.095   0.946  -1.015 1.00 . A A . 1114 TYR C    1 1 
       19 11601 1 1 12 TYR CA   C    6.536   2.131  -1.778 1.00 . A A . 1114 TYR CA   1 1 
       19 11602 1 1 12 TYR CB   C    5.041   1.932  -2.018 1.00 . A A . 1114 TYR CB   1 1 
       19 11603 1 1 12 TYR CD1  C    4.044   2.906   0.090 1.00 . A A . 1114 TYR CD1  1 1 
       19 11604 1 1 12 TYR CD2  C    3.618   0.611  -0.400 1.00 . A A . 1114 TYR CD2  1 1 
       19 11605 1 1 12 TYR CE1  C    3.293   2.804   1.245 1.00 . A A . 1114 TYR CE1  1 1 
       19 11606 1 1 12 TYR CE2  C    2.866   0.504   0.754 1.00 . A A . 1114 TYR CE2  1 1 
       19 11607 1 1 12 TYR CG   C    4.219   1.812  -0.753 1.00 . A A . 1114 TYR CG   1 1 
       19 11608 1 1 12 TYR CZ   C    2.710   1.582   1.571 1.00 . A A . 1114 TYR CZ   1 1 
       19 11609 1 1 12 TYR H    H    7.117   1.591  -3.737 1.00 . A A . 1114 TYR H    1 1 
       19 11610 1 1 12 TYR HA   H    6.690   3.029  -1.200 1.00 . A A . 1114 TYR HA   1 1 
       19 11611 1 1 12 TYR HB2  H    4.657   2.765  -2.586 1.00 . A A . 1114 TYR HB2  1 1 
       19 11612 1 1 12 TYR HB3  H    4.906   1.025  -2.581 1.00 . A A . 1114 TYR HB3  1 1 
       19 11613 1 1 12 TYR HD1  H    4.504   3.848  -0.170 1.00 . A A . 1114 TYR HD1  1 1 
       19 11614 1 1 12 TYR HD2  H    3.746  -0.247  -1.041 1.00 . A A . 1114 TYR HD2  1 1 
       19 11615 1 1 12 TYR HE1  H    3.168   3.664   1.886 1.00 . A A . 1114 TYR HE1  1 1 
       19 11616 1 1 12 TYR HE2  H    2.406  -0.439   1.011 1.00 . A A . 1114 TYR HE2  1 1 
       19 11617 1 1 12 TYR HH   H    2.210   0.694   3.191 1.00 . A A . 1114 TYR HH   1 1 
       19 11618 1 1 12 TYR N    N    7.240   2.276  -3.034 1.00 . A A . 1114 TYR N    1 1 
       19 11619 1 1 12 TYR O    O    7.536  -0.039  -1.612 1.00 . A A . 1114 TYR O    1 1 
       19 11620 1 1 12 TYR OH   O    1.957   1.496   2.721 1.00 . A A . 1114 TYR OH   1 1 
       19 11621 1 1 13 THR C    C    6.449  -0.799   1.758 1.00 . A A . 1115 THR C    1 1 
       19 11622 1 1 13 THR CA   C    7.586   0.007   1.152 1.00 . A A . 1115 THR CA   1 1 
       19 11623 1 1 13 THR CB   C    8.441   0.600   2.285 1.00 . A A . 1115 THR CB   1 1 
       19 11624 1 1 13 THR CG2  C    9.262  -0.486   2.974 1.00 . A A . 1115 THR CG2  1 1 
       19 11625 1 1 13 THR H    H    6.648   1.837   0.695 1.00 . A A . 1115 THR H    1 1 
       19 11626 1 1 13 THR HA   H    8.206  -0.645   0.556 1.00 . A A . 1115 THR HA   1 1 
       19 11627 1 1 13 THR HB   H    7.788   1.059   3.012 1.00 . A A . 1115 THR HB   1 1 
       19 11628 1 1 13 THR HG1  H    8.796   2.353   1.451 1.00 . A A . 1115 THR HG1  1 1 
       19 11629 1 1 13 THR HG21 H    9.778  -0.062   3.823 1.00 . A A . 1115 THR HG21 1 1 
       19 11630 1 1 13 THR HG22 H    9.982  -0.885   2.279 1.00 . A A . 1115 THR HG22 1 1 
       19 11631 1 1 13 THR HG23 H    8.608  -1.282   3.309 1.00 . A A . 1115 THR HG23 1 1 
       19 11632 1 1 13 THR N    N    7.060   1.045   0.294 1.00 . A A . 1115 THR N    1 1 
       19 11633 1 1 13 THR O    O    5.650  -0.277   2.535 1.00 . A A . 1115 THR O    1 1 
       19 11634 1 1 13 THR OG1  O    9.320   1.598   1.746 1.00 . A A . 1115 THR OG1  1 1 
       19 11635 1 1 14 CYS C    C    5.629  -3.112   3.446 1.00 . A A . 1116 CYS C    1 1 
       19 11636 1 1 14 CYS CA   C    5.399  -2.975   1.950 1.00 . A A . 1116 CYS CA   1 1 
       19 11637 1 1 14 CYS CB   C    5.524  -4.347   1.298 1.00 . A A . 1116 CYS CB   1 1 
       19 11638 1 1 14 CYS H    H    6.962  -2.378   0.653 1.00 . A A . 1116 CYS H    1 1 
       19 11639 1 1 14 CYS HA   H    4.410  -2.584   1.775 1.00 . A A . 1116 CYS HA   1 1 
       19 11640 1 1 14 CYS HB2  H    6.557  -4.668   1.340 1.00 . A A . 1116 CYS HB2  1 1 
       19 11641 1 1 14 CYS HB3  H    4.913  -5.053   1.843 1.00 . A A . 1116 CYS HB3  1 1 
       19 11642 1 1 14 CYS N    N    6.363  -2.057   1.368 1.00 . A A . 1116 CYS N    1 1 
       19 11643 1 1 14 CYS O    O    6.753  -2.964   3.932 1.00 . A A . 1116 CYS O    1 1 
       19 11644 1 1 14 CYS SG   S    5.013  -4.403  -0.442 1.00 . A A . 1116 CYS SG   1 1 
       19 11645 1 1 15 ASP C    C    5.453  -4.845   5.944 1.00 . A A . 1117 ASP C    1 1 
       19 11646 1 1 15 ASP CA   C    4.632  -3.603   5.615 1.00 . A A . 1117 ASP CA   1 1 
       19 11647 1 1 15 ASP CB   C    3.224  -3.720   6.203 1.00 . A A . 1117 ASP CB   1 1 
       19 11648 1 1 15 ASP CG   C    3.225  -3.817   7.715 1.00 . A A . 1117 ASP CG   1 1 
       19 11649 1 1 15 ASP H    H    3.689  -3.510   3.720 1.00 . A A . 1117 ASP H    1 1 
       19 11650 1 1 15 ASP HA   H    5.120  -2.739   6.037 1.00 . A A . 1117 ASP HA   1 1 
       19 11651 1 1 15 ASP HB2  H    2.650  -2.851   5.920 1.00 . A A . 1117 ASP HB2  1 1 
       19 11652 1 1 15 ASP HB3  H    2.748  -4.604   5.803 1.00 . A A . 1117 ASP HB3  1 1 
       19 11653 1 1 15 ASP N    N    4.560  -3.415   4.170 1.00 . A A . 1117 ASP N    1 1 
       19 11654 1 1 15 ASP O    O    5.886  -5.044   7.075 1.00 . A A . 1117 ASP O    1 1 
       19 11655 1 1 15 ASP OD1  O    3.578  -2.821   8.377 1.00 . A A . 1117 ASP OD1  1 1 
       19 11656 1 1 15 ASP OD2  O    2.880  -4.894   8.249 1.00 . A A . 1117 ASP OD2  1 1 
       19 11657 1 1 16 ASN C    C    7.895  -6.591   4.486 1.00 . A A . 1118 ASN C    1 1 
       19 11658 1 1 16 ASN CA   C    6.507  -6.859   5.062 1.00 . A A . 1118 ASN CA   1 1 
       19 11659 1 1 16 ASN CB   C    5.871  -8.046   4.336 1.00 . A A . 1118 ASN CB   1 1 
       19 11660 1 1 16 ASN CG   C    4.467  -8.359   4.817 1.00 . A A . 1118 ASN CG   1 1 
       19 11661 1 1 16 ASN H    H    5.246  -5.483   4.070 1.00 . A A . 1118 ASN H    1 1 
       19 11662 1 1 16 ASN HA   H    6.599  -7.092   6.111 1.00 . A A . 1118 ASN HA   1 1 
       19 11663 1 1 16 ASN HB2  H    5.824  -7.827   3.279 1.00 . A A . 1118 ASN HB2  1 1 
       19 11664 1 1 16 ASN HB3  H    6.486  -8.921   4.487 1.00 . A A . 1118 ASN HB3  1 1 
       19 11665 1 1 16 ASN HD21 H    3.949  -8.889   2.977 1.00 . A A . 1118 ASN HD21 1 1 
       19 11666 1 1 16 ASN HD22 H    2.692  -8.994   4.169 1.00 . A A . 1118 ASN HD22 1 1 
       19 11667 1 1 16 ASN N    N    5.670  -5.673   4.930 1.00 . A A . 1118 ASN N    1 1 
       19 11668 1 1 16 ASN ND2  N    3.622  -8.793   3.898 1.00 . A A . 1118 ASN ND2  1 1 
       19 11669 1 1 16 ASN O    O    8.657  -7.517   4.200 1.00 . A A . 1118 ASN O    1 1 
       19 11670 1 1 16 ASN OD1  O    4.142  -8.200   5.997 1.00 . A A . 1118 ASN OD1  1 1 
       19 11671 1 1 17 HIS C    C    9.653  -5.365   2.311 1.00 . A A . 1119 HIS C    1 1 
       19 11672 1 1 17 HIS CA   C    9.469  -4.846   3.732 1.00 . A A . 1119 HIS CA   1 1 
       19 11673 1 1 17 HIS CB   C   10.662  -5.256   4.607 1.00 . A A . 1119 HIS CB   1 1 
       19 11674 1 1 17 HIS CD2  C   10.024  -3.469   6.375 1.00 . A A . 1119 HIS CD2  1 1 
       19 11675 1 1 17 HIS CE1  C   11.667  -3.809   7.780 1.00 . A A . 1119 HIS CE1  1 1 
       19 11676 1 1 17 HIS CG   C   10.791  -4.464   5.870 1.00 . A A . 1119 HIS CG   1 1 
       19 11677 1 1 17 HIS H    H    7.537  -4.626   4.572 1.00 . A A . 1119 HIS H    1 1 
       19 11678 1 1 17 HIS HA   H    9.429  -3.762   3.691 1.00 . A A . 1119 HIS HA   1 1 
       19 11679 1 1 17 HIS HB2  H   10.557  -6.296   4.879 1.00 . A A . 1119 HIS HB2  1 1 
       19 11680 1 1 17 HIS HB3  H   11.572  -5.129   4.039 1.00 . A A . 1119 HIS HB3  1 1 
       19 11681 1 1 17 HIS HD1  H   12.541  -5.308   6.693 1.00 . A A . 1119 HIS HD1  1 1 
       19 11682 1 1 17 HIS HD2  H    9.130  -3.058   5.927 1.00 . A A . 1119 HIS HD2  1 1 
       19 11683 1 1 17 HIS HE1  H   12.321  -3.728   8.636 1.00 . A A . 1119 HIS HE1  1 1 
       19 11684 1 1 17 HIS HE2  H   10.327  -2.291   8.086 1.00 . A A . 1119 HIS HE2  1 1 
       19 11685 1 1 17 HIS N    N    8.198  -5.302   4.307 1.00 . A A . 1119 HIS N    1 1 
       19 11686 1 1 17 HIS ND1  N   11.811  -4.652   6.775 1.00 . A A . 1119 HIS ND1  1 1 
       19 11687 1 1 17 HIS NE2  N   10.591  -3.080   7.561 1.00 . A A . 1119 HIS NE2  1 1 
       19 11688 1 1 17 HIS O    O   10.394  -6.319   2.072 1.00 . A A . 1119 HIS O    1 1 
       19 11689 1 1 18 GLN C    C    8.964  -3.794  -0.859 1.00 . A A . 1120 GLN C    1 1 
       19 11690 1 1 18 GLN CA   C    9.103  -5.064  -0.035 1.00 . A A . 1120 GLN CA   1 1 
       19 11691 1 1 18 GLN CB   C    8.057  -6.102  -0.461 1.00 . A A . 1120 GLN CB   1 1 
       19 11692 1 1 18 GLN CD   C    7.307  -7.711  -2.274 1.00 . A A . 1120 GLN CD   1 1 
       19 11693 1 1 18 GLN CG   C    8.219  -6.558  -1.900 1.00 . A A . 1120 GLN CG   1 1 
       19 11694 1 1 18 GLN H    H    8.367  -4.008   1.635 1.00 . A A . 1120 GLN H    1 1 
       19 11695 1 1 18 GLN HA   H   10.092  -5.472  -0.187 1.00 . A A . 1120 GLN HA   1 1 
       19 11696 1 1 18 GLN HB2  H    8.137  -6.964   0.180 1.00 . A A . 1120 GLN HB2  1 1 
       19 11697 1 1 18 GLN HB3  H    7.073  -5.671  -0.351 1.00 . A A . 1120 GLN HB3  1 1 
       19 11698 1 1 18 GLN HE21 H    7.238  -7.064  -4.151 1.00 . A A . 1120 GLN HE21 1 1 
       19 11699 1 1 18 GLN HE22 H    6.329  -8.497  -3.815 1.00 . A A . 1120 GLN HE22 1 1 
       19 11700 1 1 18 GLN HG2  H    8.005  -5.725  -2.554 1.00 . A A . 1120 GLN HG2  1 1 
       19 11701 1 1 18 GLN HG3  H    9.239  -6.866  -2.041 1.00 . A A . 1120 GLN HG3  1 1 
       19 11702 1 1 18 GLN N    N    8.969  -4.734   1.374 1.00 . A A . 1120 GLN N    1 1 
       19 11703 1 1 18 GLN NE2  N    6.917  -7.763  -3.538 1.00 . A A . 1120 GLN NE2  1 1 
       19 11704 1 1 18 GLN O    O    8.194  -2.903  -0.499 1.00 . A A . 1120 GLN O    1 1 
       19 11705 1 1 18 GLN OE1  O    6.963  -8.549  -1.440 1.00 . A A . 1120 GLN OE1  1 1 
       19 11706 1 1 19 CYS C    C    8.873  -2.635  -3.995 1.00 . A A . 1121 CYS C    1 1 
       19 11707 1 1 19 CYS CA   C    9.741  -2.496  -2.750 1.00 . A A . 1121 CYS CA   1 1 
       19 11708 1 1 19 CYS CB   C   11.181  -2.163  -3.148 1.00 . A A . 1121 CYS CB   1 1 
       19 11709 1 1 19 CYS H    H   10.264  -4.472  -2.215 1.00 . A A . 1121 CYS H    1 1 
       19 11710 1 1 19 CYS HA   H    9.354  -1.690  -2.146 1.00 . A A . 1121 CYS HA   1 1 
       19 11711 1 1 19 CYS HB2  H   11.573  -2.965  -3.755 1.00 . A A . 1121 CYS HB2  1 1 
       19 11712 1 1 19 CYS HB3  H   11.186  -1.249  -3.722 1.00 . A A . 1121 CYS HB3  1 1 
       19 11713 1 1 19 CYS N    N    9.716  -3.704  -1.943 1.00 . A A . 1121 CYS N    1 1 
       19 11714 1 1 19 CYS O    O    9.201  -3.384  -4.919 1.00 . A A . 1121 CYS O    1 1 
       19 11715 1 1 19 CYS SG   S   12.311  -1.937  -1.732 1.00 . A A . 1121 CYS SG   1 1 
       19 11716 1 1 20 ILE C    C    6.809  -0.366  -5.605 1.00 . A A . 1122 ILE C    1 1 
       19 11717 1 1 20 ILE CA   C    6.908  -1.825  -5.185 1.00 . A A . 1122 ILE CA   1 1 
       19 11718 1 1 20 ILE CB   C    5.488  -2.371  -4.944 1.00 . A A . 1122 ILE CB   1 1 
       19 11719 1 1 20 ILE CD1  C    3.282  -1.831  -3.817 1.00 . A A . 1122 ILE CD1  1 1 
       19 11720 1 1 20 ILE CG1  C    4.754  -1.517  -3.911 1.00 . A A . 1122 ILE CG1  1 1 
       19 11721 1 1 20 ILE CG2  C    5.538  -3.829  -4.503 1.00 . A A . 1122 ILE CG2  1 1 
       19 11722 1 1 20 ILE H    H    7.495  -1.438  -3.189 1.00 . A A . 1122 ILE H    1 1 
       19 11723 1 1 20 ILE HA   H    7.366  -2.394  -5.979 1.00 . A A . 1122 ILE HA   1 1 
       19 11724 1 1 20 ILE HB   H    4.953  -2.325  -5.877 1.00 . A A . 1122 ILE HB   1 1 
       19 11725 1 1 20 ILE HD11 H    2.827  -1.203  -3.066 1.00 . A A . 1122 ILE HD11 1 1 
       19 11726 1 1 20 ILE HD12 H    3.154  -2.869  -3.548 1.00 . A A . 1122 ILE HD12 1 1 
       19 11727 1 1 20 ILE HD13 H    2.815  -1.645  -4.774 1.00 . A A . 1122 ILE HD13 1 1 
       19 11728 1 1 20 ILE HG12 H    5.193  -1.677  -2.939 1.00 . A A . 1122 ILE HG12 1 1 
       19 11729 1 1 20 ILE HG13 H    4.856  -0.475  -4.178 1.00 . A A . 1122 ILE HG13 1 1 
       19 11730 1 1 20 ILE HG21 H    4.533  -4.191  -4.342 1.00 . A A . 1122 ILE HG21 1 1 
       19 11731 1 1 20 ILE HG22 H    6.102  -3.910  -3.586 1.00 . A A . 1122 ILE HG22 1 1 
       19 11732 1 1 20 ILE HG23 H    6.014  -4.421  -5.271 1.00 . A A . 1122 ILE HG23 1 1 
       19 11733 1 1 20 ILE N    N    7.754  -1.924  -4.003 1.00 . A A . 1122 ILE N    1 1 
       19 11734 1 1 20 ILE O    O    7.401   0.492  -4.970 1.00 . A A . 1122 ILE O    1 1 
       19 11735 1 1 21 SER C    C    4.745   1.956  -6.303 1.00 . A A . 1123 SER C    1 1 
       19 11736 1 1 21 SER CA   C    5.882   1.303  -7.084 1.00 . A A . 1123 SER CA   1 1 
       19 11737 1 1 21 SER CB   C    5.586   1.356  -8.585 1.00 . A A . 1123 SER CB   1 1 
       19 11738 1 1 21 SER H    H    5.623  -0.798  -7.148 1.00 . A A . 1123 SER H    1 1 
       19 11739 1 1 21 SER HA   H    6.799   1.839  -6.884 1.00 . A A . 1123 SER HA   1 1 
       19 11740 1 1 21 SER HB2  H    6.441   0.988  -9.132 1.00 . A A . 1123 SER HB2  1 1 
       19 11741 1 1 21 SER HB3  H    4.726   0.737  -8.801 1.00 . A A . 1123 SER HB3  1 1 
       19 11742 1 1 21 SER HG   H    4.469   2.703  -9.480 1.00 . A A . 1123 SER HG   1 1 
       19 11743 1 1 21 SER N    N    6.064  -0.076  -6.655 1.00 . A A . 1123 SER N    1 1 
       19 11744 1 1 21 SER O    O    3.746   1.308  -5.985 1.00 . A A . 1123 SER O    1 1 
       19 11745 1 1 21 SER OG   O    5.312   2.683  -9.007 1.00 . A A . 1123 SER OG   1 1 
       19 11746 1 1 22 LYS C    C    2.623   4.127  -6.224 1.00 . A A . 1124 LYS C    1 1 
       19 11747 1 1 22 LYS CA   C    3.848   4.005  -5.329 1.00 . A A . 1124 LYS CA   1 1 
       19 11748 1 1 22 LYS CB   C    4.333   5.405  -4.942 1.00 . A A . 1124 LYS CB   1 1 
       19 11749 1 1 22 LYS CD   C    5.614   6.863  -3.353 1.00 . A A . 1124 LYS CD   1 1 
       19 11750 1 1 22 LYS CE   C    6.474   6.914  -2.101 1.00 . A A . 1124 LYS CE   1 1 
       19 11751 1 1 22 LYS CG   C    5.250   5.435  -3.732 1.00 . A A . 1124 LYS CG   1 1 
       19 11752 1 1 22 LYS H    H    5.745   3.697  -6.231 1.00 . A A . 1124 LYS H    1 1 
       19 11753 1 1 22 LYS HA   H    3.575   3.469  -4.434 1.00 . A A . 1124 LYS HA   1 1 
       19 11754 1 1 22 LYS HB2  H    4.869   5.829  -5.778 1.00 . A A . 1124 LYS HB2  1 1 
       19 11755 1 1 22 LYS HB3  H    3.473   6.023  -4.730 1.00 . A A . 1124 LYS HB3  1 1 
       19 11756 1 1 22 LYS HD2  H    6.159   7.313  -4.170 1.00 . A A . 1124 LYS HD2  1 1 
       19 11757 1 1 22 LYS HD3  H    4.705   7.420  -3.177 1.00 . A A . 1124 LYS HD3  1 1 
       19 11758 1 1 22 LYS HE2  H    7.393   6.379  -2.291 1.00 . A A . 1124 LYS HE2  1 1 
       19 11759 1 1 22 LYS HE3  H    6.700   7.946  -1.876 1.00 . A A . 1124 LYS HE3  1 1 
       19 11760 1 1 22 LYS HG2  H    4.747   4.968  -2.898 1.00 . A A . 1124 LYS HG2  1 1 
       19 11761 1 1 22 LYS HG3  H    6.153   4.891  -3.963 1.00 . A A . 1124 LYS HG3  1 1 
       19 11762 1 1 22 LYS HZ1  H    4.865   6.753  -0.780 1.00 . A A . 1124 LYS HZ1  1 1 
       19 11763 1 1 22 LYS HZ2  H    6.366   6.427  -0.075 1.00 . A A . 1124 LYS HZ2  1 1 
       19 11764 1 1 22 LYS HZ3  H    5.646   5.288  -1.091 1.00 . A A . 1124 LYS HZ3  1 1 
       19 11765 1 1 22 LYS N    N    4.900   3.246  -5.999 1.00 . A A . 1124 LYS N    1 1 
       19 11766 1 1 22 LYS NZ   N    5.790   6.302  -0.931 1.00 . A A . 1124 LYS NZ   1 1 
       19 11767 1 1 22 LYS O    O    1.515   4.387  -5.753 1.00 . A A . 1124 LYS O    1 1 
       19 11768 1 1 23 ASN C    C    0.907   2.746  -8.479 1.00 . A A . 1125 ASN C    1 1 
       19 11769 1 1 23 ASN CA   C    1.741   4.019  -8.488 1.00 . A A . 1125 ASN CA   1 1 
       19 11770 1 1 23 ASN CB   C    2.287   4.270  -9.897 1.00 . A A . 1125 ASN CB   1 1 
       19 11771 1 1 23 ASN CG   C    3.044   5.581 -10.021 1.00 . A A . 1125 ASN CG   1 1 
       19 11772 1 1 23 ASN H    H    3.736   3.725  -7.833 1.00 . A A . 1125 ASN H    1 1 
       19 11773 1 1 23 ASN HA   H    1.114   4.849  -8.201 1.00 . A A . 1125 ASN HA   1 1 
       19 11774 1 1 23 ASN HB2  H    2.957   3.466 -10.160 1.00 . A A . 1125 ASN HB2  1 1 
       19 11775 1 1 23 ASN HB3  H    1.463   4.286 -10.595 1.00 . A A . 1125 ASN HB3  1 1 
       19 11776 1 1 23 ASN HD21 H    2.462   5.760 -11.911 1.00 . A A . 1125 ASN HD21 1 1 
       19 11777 1 1 23 ASN HD22 H    3.463   7.034 -11.306 1.00 . A A . 1125 ASN HD22 1 1 
       19 11778 1 1 23 ASN N    N    2.828   3.926  -7.520 1.00 . A A . 1125 ASN N    1 1 
       19 11779 1 1 23 ASN ND2  N    2.984   6.186 -11.196 1.00 . A A . 1125 ASN ND2  1 1 
       19 11780 1 1 23 ASN O    O   -0.133   2.667  -9.129 1.00 . A A . 1125 ASN O    1 1 
       19 11781 1 1 23 ASN OD1  O    3.677   6.047  -9.074 1.00 . A A . 1125 ASN OD1  1 1 
       19 11782 1 1 24 TRP C    C   -0.103   0.385  -6.347 1.00 . A A . 1126 TRP C    1 1 
       19 11783 1 1 24 TRP CA   C    0.686   0.472  -7.642 1.00 . A A . 1126 TRP CA   1 1 
       19 11784 1 1 24 TRP CB   C    1.687  -0.680  -7.701 1.00 . A A . 1126 TRP CB   1 1 
       19 11785 1 1 24 TRP CD1  C    2.229  -0.059 -10.133 1.00 . A A . 1126 TRP CD1  1 1 
       19 11786 1 1 24 TRP CD2  C    3.622  -1.560  -9.233 1.00 . A A . 1126 TRP CD2  1 1 
       19 11787 1 1 24 TRP CE2  C    4.033  -1.302 -10.554 1.00 . A A . 1126 TRP CE2  1 1 
       19 11788 1 1 24 TRP CE3  C    4.348  -2.477  -8.471 1.00 . A A . 1126 TRP CE3  1 1 
       19 11789 1 1 24 TRP CG   C    2.471  -0.748  -8.978 1.00 . A A . 1126 TRP CG   1 1 
       19 11790 1 1 24 TRP CH2  C    5.829  -2.820 -10.356 1.00 . A A . 1126 TRP CH2  1 1 
       19 11791 1 1 24 TRP CZ2  C    5.138  -1.926 -11.127 1.00 . A A . 1126 TRP CZ2  1 1 
       19 11792 1 1 24 TRP CZ3  C    5.442  -3.099  -9.039 1.00 . A A . 1126 TRP CZ3  1 1 
       19 11793 1 1 24 TRP H    H    2.207   1.880  -7.233 1.00 . A A . 1126 TRP H    1 1 
       19 11794 1 1 24 TRP HA   H    0.004   0.392  -8.475 1.00 . A A . 1126 TRP HA   1 1 
       19 11795 1 1 24 TRP HB2  H    2.391  -0.575  -6.888 1.00 . A A . 1126 TRP HB2  1 1 
       19 11796 1 1 24 TRP HB3  H    1.152  -1.606  -7.583 1.00 . A A . 1126 TRP HB3  1 1 
       19 11797 1 1 24 TRP HD1  H    1.418   0.643 -10.264 1.00 . A A . 1126 TRP HD1  1 1 
       19 11798 1 1 24 TRP HE1  H    3.213  -0.009 -11.989 1.00 . A A . 1126 TRP HE1  1 1 
       19 11799 1 1 24 TRP HE3  H    4.062  -2.705  -7.458 1.00 . A A . 1126 TRP HE3  1 1 
       19 11800 1 1 24 TRP HH2  H    6.690  -3.331 -10.759 1.00 . A A . 1126 TRP HH2  1 1 
       19 11801 1 1 24 TRP HZ2  H    5.449  -1.721 -12.141 1.00 . A A . 1126 TRP HZ2  1 1 
       19 11802 1 1 24 TRP HZ3  H    6.014  -3.811  -8.464 1.00 . A A . 1126 TRP HZ3  1 1 
       19 11803 1 1 24 TRP N    N    1.375   1.751  -7.736 1.00 . A A . 1126 TRP N    1 1 
       19 11804 1 1 24 TRP NE1  N    3.171  -0.378 -11.079 1.00 . A A . 1126 TRP NE1  1 1 
       19 11805 1 1 24 TRP O    O   -0.854  -0.557  -6.124 1.00 . A A . 1126 TRP O    1 1 
       19 11806 1 1 25 VAL C    C   -2.082   1.583  -4.347 1.00 . A A . 1127 VAL C    1 1 
       19 11807 1 1 25 VAL CA   C   -0.578   1.390  -4.194 1.00 . A A . 1127 VAL CA   1 1 
       19 11808 1 1 25 VAL CB   C   -0.002   2.502  -3.292 1.00 . A A . 1127 VAL CB   1 1 
       19 11809 1 1 25 VAL CG1  C   -0.729   2.560  -1.956 1.00 . A A . 1127 VAL CG1  1 1 
       19 11810 1 1 25 VAL CG2  C    1.488   2.288  -3.078 1.00 . A A . 1127 VAL CG2  1 1 
       19 11811 1 1 25 VAL H    H    0.689   2.094  -5.732 1.00 . A A . 1127 VAL H    1 1 
       19 11812 1 1 25 VAL HA   H   -0.400   0.440  -3.716 1.00 . A A . 1127 VAL HA   1 1 
       19 11813 1 1 25 VAL HB   H   -0.138   3.450  -3.791 1.00 . A A . 1127 VAL HB   1 1 
       19 11814 1 1 25 VAL HG11 H   -0.625   1.613  -1.447 1.00 . A A . 1127 VAL HG11 1 1 
       19 11815 1 1 25 VAL HG12 H   -1.776   2.763  -2.125 1.00 . A A . 1127 VAL HG12 1 1 
       19 11816 1 1 25 VAL HG13 H   -0.304   3.346  -1.349 1.00 . A A . 1127 VAL HG13 1 1 
       19 11817 1 1 25 VAL HG21 H    1.988   2.269  -4.034 1.00 . A A . 1127 VAL HG21 1 1 
       19 11818 1 1 25 VAL HG22 H    1.648   1.350  -2.568 1.00 . A A . 1127 VAL HG22 1 1 
       19 11819 1 1 25 VAL HG23 H    1.886   3.095  -2.480 1.00 . A A . 1127 VAL HG23 1 1 
       19 11820 1 1 25 VAL N    N    0.087   1.366  -5.489 1.00 . A A . 1127 VAL N    1 1 
       19 11821 1 1 25 VAL O    O   -2.536   2.600  -4.875 1.00 . A A . 1127 VAL O    1 1 
       19 11822 1 1 26 CYS C    C   -4.842   0.650  -5.334 1.00 . A A . 1128 CYS C    1 1 
       19 11823 1 1 26 CYS CA   C   -4.299   0.632  -3.905 1.00 . A A . 1128 CYS CA   1 1 
       19 11824 1 1 26 CYS CB   C   -4.793   1.846  -3.113 1.00 . A A . 1128 CYS CB   1 1 
       19 11825 1 1 26 CYS H    H   -2.396  -0.224  -3.555 1.00 . A A . 1128 CYS H    1 1 
       19 11826 1 1 26 CYS HA   H   -4.654  -0.264  -3.419 1.00 . A A . 1128 CYS HA   1 1 
       19 11827 1 1 26 CYS HB2  H   -4.320   1.846  -2.142 1.00 . A A . 1128 CYS HB2  1 1 
       19 11828 1 1 26 CYS HB3  H   -4.513   2.742  -3.639 1.00 . A A . 1128 CYS HB3  1 1 
       19 11829 1 1 26 CYS N    N   -2.838   0.583  -3.900 1.00 . A A . 1128 CYS N    1 1 
       19 11830 1 1 26 CYS O    O   -5.765   1.397  -5.664 1.00 . A A . 1128 CYS O    1 1 
       19 11831 1 1 26 CYS SG   S   -6.598   1.900  -2.847 1.00 . A A . 1128 CYS SG   1 1 
       19 11832 1 1 27 ASP C    C   -5.471  -1.601  -7.772 1.00 . A A . 1129 ASP C    1 1 
       19 11833 1 1 27 ASP CA   C   -4.688  -0.306  -7.567 1.00 . A A . 1129 ASP CA   1 1 
       19 11834 1 1 27 ASP CB   C   -3.467  -0.273  -8.495 1.00 . A A . 1129 ASP CB   1 1 
       19 11835 1 1 27 ASP CG   C   -2.732  -1.598  -8.548 1.00 . A A . 1129 ASP CG   1 1 
       19 11836 1 1 27 ASP H    H   -3.556  -0.786  -5.842 1.00 . A A . 1129 ASP H    1 1 
       19 11837 1 1 27 ASP HA   H   -5.329   0.534  -7.791 1.00 . A A . 1129 ASP HA   1 1 
       19 11838 1 1 27 ASP HB2  H   -3.788  -0.022  -9.493 1.00 . A A . 1129 ASP HB2  1 1 
       19 11839 1 1 27 ASP HB3  H   -2.779   0.482  -8.143 1.00 . A A . 1129 ASP HB3  1 1 
       19 11840 1 1 27 ASP N    N   -4.272  -0.200  -6.174 1.00 . A A . 1129 ASP N    1 1 
       19 11841 1 1 27 ASP O    O   -5.572  -2.110  -8.889 1.00 . A A . 1129 ASP O    1 1 
       19 11842 1 1 27 ASP OD1  O   -2.527  -2.219  -7.484 1.00 . A A . 1129 ASP OD1  1 1 
       19 11843 1 1 27 ASP OD2  O   -2.356  -2.023  -9.656 1.00 . A A . 1129 ASP OD2  1 1 
       19 11844 1 1 28 THR C    C   -5.977  -4.557  -7.153 1.00 . A A . 1130 THR C    1 1 
       19 11845 1 1 28 THR CA   C   -6.781  -3.368  -6.627 1.00 . A A . 1130 THR CA   1 1 
       19 11846 1 1 28 THR CB   C   -8.145  -3.260  -7.371 1.00 . A A . 1130 THR CB   1 1 
       19 11847 1 1 28 THR CG2  C   -9.035  -2.215  -6.711 1.00 . A A . 1130 THR CG2  1 1 
       19 11848 1 1 28 THR H    H   -5.850  -1.653  -5.814 1.00 . A A . 1130 THR H    1 1 
       19 11849 1 1 28 THR HA   H   -6.999  -3.562  -5.586 1.00 . A A . 1130 THR HA   1 1 
       19 11850 1 1 28 THR HB   H   -8.643  -4.216  -7.308 1.00 . A A . 1130 THR HB   1 1 
       19 11851 1 1 28 THR HG1  H   -7.020  -2.882  -8.948 1.00 . A A . 1130 THR HG1  1 1 
       19 11852 1 1 28 THR HG21 H   -9.232  -2.503  -5.689 1.00 . A A . 1130 THR HG21 1 1 
       19 11853 1 1 28 THR HG22 H   -9.968  -2.143  -7.251 1.00 . A A . 1130 THR HG22 1 1 
       19 11854 1 1 28 THR HG23 H   -8.536  -1.256  -6.726 1.00 . A A . 1130 THR HG23 1 1 
       19 11855 1 1 28 THR N    N   -6.004  -2.123  -6.664 1.00 . A A . 1130 THR N    1 1 
       19 11856 1 1 28 THR O    O   -6.527  -5.473  -7.769 1.00 . A A . 1130 THR O    1 1 
       19 11857 1 1 28 THR OG1  O   -7.966  -2.926  -8.753 1.00 . A A . 1130 THR OG1  1 1 
       19 11858 1 1 29 ASP C    C   -2.746  -5.871  -6.187 1.00 . A A . 1131 ASP C    1 1 
       19 11859 1 1 29 ASP CA   C   -3.802  -5.649  -7.265 1.00 . A A . 1131 ASP CA   1 1 
       19 11860 1 1 29 ASP CB   C   -3.116  -5.389  -8.602 1.00 . A A . 1131 ASP CB   1 1 
       19 11861 1 1 29 ASP CG   C   -2.457  -6.635  -9.161 1.00 . A A . 1131 ASP CG   1 1 
       19 11862 1 1 29 ASP H    H   -4.277  -3.744  -6.487 1.00 . A A . 1131 ASP H    1 1 
       19 11863 1 1 29 ASP HA   H   -4.412  -6.535  -7.346 1.00 . A A . 1131 ASP HA   1 1 
       19 11864 1 1 29 ASP HB2  H   -3.849  -5.037  -9.309 1.00 . A A . 1131 ASP HB2  1 1 
       19 11865 1 1 29 ASP HB3  H   -2.358  -4.631  -8.469 1.00 . A A . 1131 ASP HB3  1 1 
       19 11866 1 1 29 ASP N    N   -4.669  -4.535  -6.907 1.00 . A A . 1131 ASP N    1 1 
       19 11867 1 1 29 ASP O    O   -2.171  -4.912  -5.661 1.00 . A A . 1131 ASP O    1 1 
       19 11868 1 1 29 ASP OD1  O   -1.360  -7.001  -8.699 1.00 . A A . 1131 ASP OD1  1 1 
       19 11869 1 1 29 ASP OD2  O   -3.045  -7.263 -10.064 1.00 . A A . 1131 ASP OD2  1 1 
       19 11870 1 1 30 ASN C    C   -0.105  -7.568  -5.465 1.00 . A A . 1132 ASN C    1 1 
       19 11871 1 1 30 ASN CA   C   -1.497  -7.466  -4.851 1.00 . A A . 1132 ASN CA   1 1 
       19 11872 1 1 30 ASN CB   C   -1.860  -8.781  -4.156 1.00 . A A . 1132 ASN CB   1 1 
       19 11873 1 1 30 ASN CG   C   -3.063  -8.653  -3.238 1.00 . A A . 1132 ASN CG   1 1 
       19 11874 1 1 30 ASN H    H   -2.963  -7.847  -6.327 1.00 . A A . 1132 ASN H    1 1 
       19 11875 1 1 30 ASN HA   H   -1.492  -6.673  -4.117 1.00 . A A . 1132 ASN HA   1 1 
       19 11876 1 1 30 ASN HB2  H   -2.085  -9.524  -4.906 1.00 . A A . 1132 ASN HB2  1 1 
       19 11877 1 1 30 ASN HB3  H   -1.017  -9.114  -3.569 1.00 . A A . 1132 ASN HB3  1 1 
       19 11878 1 1 30 ASN HD21 H   -4.291  -9.149  -4.722 1.00 . A A . 1132 ASN HD21 1 1 
       19 11879 1 1 30 ASN HD22 H   -5.041  -8.832  -3.194 1.00 . A A . 1132 ASN HD22 1 1 
       19 11880 1 1 30 ASN N    N   -2.486  -7.125  -5.864 1.00 . A A . 1132 ASN N    1 1 
       19 11881 1 1 30 ASN ND2  N   -4.250  -8.900  -3.771 1.00 . A A . 1132 ASN ND2  1 1 
       19 11882 1 1 30 ASN O    O    0.441  -8.661  -5.614 1.00 . A A . 1132 ASN O    1 1 
       19 11883 1 1 30 ASN OD1  O   -2.923  -8.336  -2.055 1.00 . A A . 1132 ASN OD1  1 1 
       19 11884 1 1 31 ASP C    C    2.850  -6.901  -5.426 1.00 . A A . 1133 ASP C    1 1 
       19 11885 1 1 31 ASP CA   C    1.814  -6.359  -6.393 1.00 . A A . 1133 ASP CA   1 1 
       19 11886 1 1 31 ASP CB   C    2.199  -4.921  -6.740 1.00 . A A . 1133 ASP CB   1 1 
       19 11887 1 1 31 ASP CG   C    1.174  -4.220  -7.598 1.00 . A A . 1133 ASP CG   1 1 
       19 11888 1 1 31 ASP H    H   -0.027  -5.586  -5.678 1.00 . A A . 1133 ASP H    1 1 
       19 11889 1 1 31 ASP HA   H    1.819  -6.952  -7.290 1.00 . A A . 1133 ASP HA   1 1 
       19 11890 1 1 31 ASP HB2  H    2.313  -4.361  -5.826 1.00 . A A . 1133 ASP HB2  1 1 
       19 11891 1 1 31 ASP HB3  H    3.141  -4.928  -7.268 1.00 . A A . 1133 ASP HB3  1 1 
       19 11892 1 1 31 ASP N    N    0.471  -6.418  -5.806 1.00 . A A . 1133 ASP N    1 1 
       19 11893 1 1 31 ASP O    O    3.943  -7.300  -5.817 1.00 . A A . 1133 ASP O    1 1 
       19 11894 1 1 31 ASP OD1  O    0.229  -3.636  -7.028 1.00 . A A . 1133 ASP OD1  1 1 
       19 11895 1 1 31 ASP OD2  O    1.318  -4.236  -8.838 1.00 . A A . 1133 ASP OD2  1 1 
       19 11896 1 1 32 CYS C    C    3.178  -8.700  -2.645 1.00 . A A . 1134 CYS C    1 1 
       19 11897 1 1 32 CYS CA   C    3.413  -7.264  -3.104 1.00 . A A . 1134 CYS CA   1 1 
       19 11898 1 1 32 CYS CB   C    3.214  -6.303  -1.936 1.00 . A A . 1134 CYS CB   1 1 
       19 11899 1 1 32 CYS H    H    1.580  -6.643  -3.926 1.00 . A A . 1134 CYS H    1 1 
       19 11900 1 1 32 CYS HA   H    4.420  -7.169  -3.478 1.00 . A A . 1134 CYS HA   1 1 
       19 11901 1 1 32 CYS HB2  H    3.164  -5.293  -2.317 1.00 . A A . 1134 CYS HB2  1 1 
       19 11902 1 1 32 CYS HB3  H    2.281  -6.543  -1.442 1.00 . A A . 1134 CYS HB3  1 1 
       19 11903 1 1 32 CYS N    N    2.493  -6.901  -4.160 1.00 . A A . 1134 CYS N    1 1 
       19 11904 1 1 32 CYS O    O    3.796  -9.167  -1.684 1.00 . A A . 1134 CYS O    1 1 
       19 11905 1 1 32 CYS SG   S    4.529  -6.355  -0.688 1.00 . A A . 1134 CYS SG   1 1 
       19 11906 1 1 33 GLY C    C    0.897 -10.523  -1.703 1.00 . A A . 1135 GLY C    1 1 
       19 11907 1 1 33 GLY CA   C    1.851 -10.701  -2.862 1.00 . A A . 1135 GLY CA   1 1 
       19 11908 1 1 33 GLY H    H    1.955  -9.056  -4.192 1.00 . A A . 1135 GLY H    1 1 
       19 11909 1 1 33 GLY HA2  H    1.349 -11.223  -3.664 1.00 . A A . 1135 GLY HA2  1 1 
       19 11910 1 1 33 GLY HA3  H    2.703 -11.275  -2.535 1.00 . A A . 1135 GLY HA3  1 1 
       19 11911 1 1 33 GLY N    N    2.298  -9.409  -3.342 1.00 . A A . 1135 GLY N    1 1 
       19 11912 1 1 33 GLY O    O   -0.310 -10.706  -1.843 1.00 . A A . 1135 GLY O    1 1 
       19 11913 1 1 34 ASP C    C    0.494  -8.176   0.433 1.00 . A A . 1136 ASP C    1 1 
       19 11914 1 1 34 ASP CA   C    0.633  -9.684   0.555 1.00 . A A . 1136 ASP CA   1 1 
       19 11915 1 1 34 ASP CB   C    1.259 -10.062   1.896 1.00 . A A . 1136 ASP CB   1 1 
       19 11916 1 1 34 ASP CG   C    0.412  -9.623   3.076 1.00 . A A . 1136 ASP CG   1 1 
       19 11917 1 1 34 ASP H    H    2.418 -10.170  -0.463 1.00 . A A . 1136 ASP H    1 1 
       19 11918 1 1 34 ASP HA   H   -0.341 -10.136   0.473 1.00 . A A . 1136 ASP HA   1 1 
       19 11919 1 1 34 ASP HB2  H    1.382 -11.132   1.943 1.00 . A A . 1136 ASP HB2  1 1 
       19 11920 1 1 34 ASP HB3  H    2.224  -9.590   1.974 1.00 . A A . 1136 ASP HB3  1 1 
       19 11921 1 1 34 ASP N    N    1.442 -10.148  -0.558 1.00 . A A . 1136 ASP N    1 1 
       19 11922 1 1 34 ASP O    O    1.322  -7.420   0.945 1.00 . A A . 1136 ASP O    1 1 
       19 11923 1 1 34 ASP OD1  O   -0.825  -9.790   3.019 1.00 . A A . 1136 ASP OD1  1 1 
       19 11924 1 1 34 ASP OD2  O    0.974  -9.102   4.062 1.00 . A A . 1136 ASP OD2  1 1 
       19 11925 1 1 35 GLY C    C   -1.013  -5.452   0.509 1.00 . A A . 1137 GLY C    1 1 
       19 11926 1 1 35 GLY CA   C   -0.693  -6.363  -0.657 1.00 . A A . 1137 GLY CA   1 1 
       19 11927 1 1 35 GLY H    H   -1.191  -8.411  -0.605 1.00 . A A . 1137 GLY H    1 1 
       19 11928 1 1 35 GLY HA2  H    0.222  -6.020  -1.115 1.00 . A A . 1137 GLY HA2  1 1 
       19 11929 1 1 35 GLY HA3  H   -1.489  -6.287  -1.382 1.00 . A A . 1137 GLY HA3  1 1 
       19 11930 1 1 35 GLY N    N   -0.531  -7.757  -0.296 1.00 . A A . 1137 GLY N    1 1 
       19 11931 1 1 35 GLY O    O   -2.169  -5.074   0.713 1.00 . A A . 1137 GLY O    1 1 
       19 11932 1 1 36 SER C    C   -0.398  -2.717   1.640 1.00 . A A . 1138 SER C    1 1 
       19 11933 1 1 36 SER CA   C   -0.136  -4.068   2.295 1.00 . A A . 1138 SER CA   1 1 
       19 11934 1 1 36 SER CB   C    1.119  -4.010   3.170 1.00 . A A . 1138 SER CB   1 1 
       19 11935 1 1 36 SER H    H    0.885  -5.514   1.136 1.00 . A A . 1138 SER H    1 1 
       19 11936 1 1 36 SER HA   H   -0.988  -4.335   2.906 1.00 . A A . 1138 SER HA   1 1 
       19 11937 1 1 36 SER HB2  H    1.024  -3.199   3.877 1.00 . A A . 1138 SER HB2  1 1 
       19 11938 1 1 36 SER HB3  H    1.227  -4.941   3.704 1.00 . A A . 1138 SER HB3  1 1 
       19 11939 1 1 36 SER HG   H    2.142  -3.032   1.814 1.00 . A A . 1138 SER HG   1 1 
       19 11940 1 1 36 SER N    N    0.011  -5.079   1.265 1.00 . A A . 1138 SER N    1 1 
       19 11941 1 1 36 SER O    O   -0.905  -1.789   2.269 1.00 . A A . 1138 SER O    1 1 
       19 11942 1 1 36 SER OG   O    2.283  -3.793   2.387 1.00 . A A . 1138 SER OG   1 1 
       19 11943 1 1 37 ASP C    C   -1.754  -1.234  -0.725 1.00 . A A . 1139 ASP C    1 1 
       19 11944 1 1 37 ASP CA   C   -0.272  -1.426  -0.432 1.00 . A A . 1139 ASP CA   1 1 
       19 11945 1 1 37 ASP CB   C    0.521  -1.508  -1.739 1.00 . A A . 1139 ASP CB   1 1 
       19 11946 1 1 37 ASP CG   C   -0.005  -2.570  -2.691 1.00 . A A . 1139 ASP CG   1 1 
       19 11947 1 1 37 ASP H    H    0.325  -3.420  -0.086 1.00 . A A . 1139 ASP H    1 1 
       19 11948 1 1 37 ASP HA   H    0.085  -0.586   0.146 1.00 . A A . 1139 ASP HA   1 1 
       19 11949 1 1 37 ASP HB2  H    0.476  -0.553  -2.238 1.00 . A A . 1139 ASP HB2  1 1 
       19 11950 1 1 37 ASP HB3  H    1.550  -1.738  -1.509 1.00 . A A . 1139 ASP HB3  1 1 
       19 11951 1 1 37 ASP N    N   -0.065  -2.634   0.355 1.00 . A A . 1139 ASP N    1 1 
       19 11952 1 1 37 ASP O    O   -2.205  -0.130  -1.018 1.00 . A A . 1139 ASP O    1 1 
       19 11953 1 1 37 ASP OD1  O    0.095  -3.771  -2.369 1.00 . A A . 1139 ASP OD1  1 1 
       19 11954 1 1 37 ASP OD2  O   -0.516  -2.203  -3.769 1.00 . A A . 1139 ASP OD2  1 1 
       19 11955 1 1 38 GLU C    C   -4.639  -2.069   0.519 1.00 . A A . 1140 GLU C    1 1 
       19 11956 1 1 38 GLU CA   C   -3.948  -2.263  -0.828 1.00 . A A . 1140 GLU CA   1 1 
       19 11957 1 1 38 GLU CB   C   -4.453  -3.548  -1.491 1.00 . A A . 1140 GLU CB   1 1 
       19 11958 1 1 38 GLU CD   C   -4.144  -2.764  -3.876 1.00 . A A . 1140 GLU CD   1 1 
       19 11959 1 1 38 GLU CG   C   -3.829  -3.831  -2.849 1.00 . A A . 1140 GLU CG   1 1 
       19 11960 1 1 38 GLU H    H   -2.082  -3.184  -0.456 1.00 . A A . 1140 GLU H    1 1 
       19 11961 1 1 38 GLU HA   H   -4.170  -1.418  -1.468 1.00 . A A . 1140 GLU HA   1 1 
       19 11962 1 1 38 GLU HB2  H   -4.235  -4.383  -0.840 1.00 . A A . 1140 GLU HB2  1 1 
       19 11963 1 1 38 GLU HB3  H   -5.522  -3.475  -1.620 1.00 . A A . 1140 GLU HB3  1 1 
       19 11964 1 1 38 GLU HG2  H   -2.758  -3.886  -2.732 1.00 . A A . 1140 GLU HG2  1 1 
       19 11965 1 1 38 GLU HG3  H   -4.200  -4.780  -3.211 1.00 . A A . 1140 GLU HG3  1 1 
       19 11966 1 1 38 GLU N    N   -2.508  -2.320  -0.642 1.00 . A A . 1140 GLU N    1 1 
       19 11967 1 1 38 GLU O    O   -5.657  -1.381   0.619 1.00 . A A . 1140 GLU O    1 1 
       19 11968 1 1 38 GLU OE1  O   -5.300  -2.298  -3.923 1.00 . A A . 1140 GLU OE1  1 1 
       19 11969 1 1 38 GLU OE2  O   -3.235  -2.380  -4.645 1.00 . A A . 1140 GLU OE2  1 1 
       19 11970 1 1 39 LYS C    C   -4.458  -1.213   3.488 1.00 . A A . 1141 LYS C    1 1 
       19 11971 1 1 39 LYS CA   C   -4.649  -2.605   2.898 1.00 . A A . 1141 LYS CA   1 1 
       19 11972 1 1 39 LYS CB   C   -4.024  -3.658   3.824 1.00 . A A . 1141 LYS CB   1 1 
       19 11973 1 1 39 LYS CD   C   -2.250  -4.260   5.497 1.00 . A A . 1141 LYS CD   1 1 
       19 11974 1 1 39 LYS CE   C   -1.071  -3.753   6.308 1.00 . A A . 1141 LYS CE   1 1 
       19 11975 1 1 39 LYS CG   C   -2.774  -3.193   4.557 1.00 . A A . 1141 LYS CG   1 1 
       19 11976 1 1 39 LYS H    H   -3.249  -3.193   1.420 1.00 . A A . 1141 LYS H    1 1 
       19 11977 1 1 39 LYS HA   H   -5.707  -2.800   2.809 1.00 . A A . 1141 LYS HA   1 1 
       19 11978 1 1 39 LYS HB2  H   -4.754  -3.943   4.561 1.00 . A A . 1141 LYS HB2  1 1 
       19 11979 1 1 39 LYS HB3  H   -3.766  -4.526   3.236 1.00 . A A . 1141 LYS HB3  1 1 
       19 11980 1 1 39 LYS HD2  H   -3.040  -4.549   6.174 1.00 . A A . 1141 LYS HD2  1 1 
       19 11981 1 1 39 LYS HD3  H   -1.938  -5.115   4.917 1.00 . A A . 1141 LYS HD3  1 1 
       19 11982 1 1 39 LYS HE2  H   -0.717  -4.551   6.936 1.00 . A A . 1141 LYS HE2  1 1 
       19 11983 1 1 39 LYS HE3  H   -0.286  -3.457   5.628 1.00 . A A . 1141 LYS HE3  1 1 
       19 11984 1 1 39 LYS HG2  H   -2.007  -2.954   3.837 1.00 . A A . 1141 LYS HG2  1 1 
       19 11985 1 1 39 LYS HG3  H   -3.016  -2.311   5.131 1.00 . A A . 1141 LYS HG3  1 1 
       19 11986 1 1 39 LYS HZ1  H   -2.259  -2.824   7.755 1.00 . A A . 1141 LYS HZ1  1 1 
       19 11987 1 1 39 LYS HZ2  H   -1.673  -1.766   6.571 1.00 . A A . 1141 LYS HZ2  1 1 
       19 11988 1 1 39 LYS HZ3  H   -0.642  -2.336   7.779 1.00 . A A . 1141 LYS HZ3  1 1 
       19 11989 1 1 39 LYS N    N   -4.070  -2.677   1.560 1.00 . A A . 1141 LYS N    1 1 
       19 11990 1 1 39 LYS NZ   N   -1.438  -2.589   7.160 1.00 . A A . 1141 LYS NZ   1 1 
       19 11991 1 1 39 LYS O    O   -5.269  -0.743   4.284 1.00 . A A . 1141 LYS O    1 1 
       19 11992 1 1 40 ASN C    C   -3.855   1.801   2.665 1.00 . A A . 1142 ASN C    1 1 
       19 11993 1 1 40 ASN CA   C   -3.109   0.802   3.546 1.00 . A A . 1142 ASN CA   1 1 
       19 11994 1 1 40 ASN CB   C   -1.598   1.071   3.515 1.00 . A A . 1142 ASN CB   1 1 
       19 11995 1 1 40 ASN CG   C   -1.175   2.228   4.406 1.00 . A A . 1142 ASN CG   1 1 
       19 11996 1 1 40 ASN H    H   -2.762  -0.984   2.462 1.00 . A A . 1142 ASN H    1 1 
       19 11997 1 1 40 ASN HA   H   -3.467   0.891   4.561 1.00 . A A . 1142 ASN HA   1 1 
       19 11998 1 1 40 ASN HB2  H   -1.079   0.183   3.844 1.00 . A A . 1142 ASN HB2  1 1 
       19 11999 1 1 40 ASN HB3  H   -1.304   1.294   2.501 1.00 . A A . 1142 ASN HB3  1 1 
       19 12000 1 1 40 ASN HD21 H    0.600   1.380   4.693 1.00 . A A . 1142 ASN HD21 1 1 
       19 12001 1 1 40 ASN HD22 H    0.344   2.891   5.499 1.00 . A A . 1142 ASN HD22 1 1 
       19 12002 1 1 40 ASN N    N   -3.387  -0.549   3.083 1.00 . A A . 1142 ASN N    1 1 
       19 12003 1 1 40 ASN ND2  N    0.045   2.161   4.916 1.00 . A A . 1142 ASN ND2  1 1 
       19 12004 1 1 40 ASN O    O   -3.310   2.818   2.237 1.00 . A A . 1142 ASN O    1 1 
       19 12005 1 1 40 ASN OD1  O   -1.934   3.169   4.644 1.00 . A A . 1142 ASN OD1  1 1 
       19 12006 1 1 41 CYS C    C   -7.375   2.335   2.079 1.00 . A A . 1143 CYS C    1 1 
       19 12007 1 1 41 CYS CA   C   -5.946   2.320   1.543 1.00 . A A . 1143 CYS CA   1 1 
       19 12008 1 1 41 CYS CB   C   -5.917   1.823   0.098 1.00 . A A . 1143 CYS CB   1 1 
       19 12009 1 1 41 CYS H    H   -5.467   0.627   2.709 1.00 . A A . 1143 CYS H    1 1 
       19 12010 1 1 41 CYS HA   H   -5.549   3.323   1.581 1.00 . A A . 1143 CYS HA   1 1 
       19 12011 1 1 41 CYS HB2  H   -4.889   1.744  -0.223 1.00 . A A . 1143 CYS HB2  1 1 
       19 12012 1 1 41 CYS HB3  H   -6.377   0.847   0.053 1.00 . A A . 1143 CYS HB3  1 1 
       19 12013 1 1 41 CYS N    N   -5.105   1.474   2.370 1.00 . A A . 1143 CYS N    1 1 
       19 12014 1 1 41 CYS O    O   -8.295   2.845   1.436 1.00 . A A . 1143 CYS O    1 1 
       19 12015 1 1 41 CYS SG   S   -6.781   2.898  -1.093 1.00 . A A . 1143 CYS SG   1 1 
       19 12016 1 1 42 ASN C    C   -8.706   2.165   5.370 1.00 . A A . 1144 ASN C    1 1 
       19 12017 1 1 42 ASN CA   C   -8.862   1.780   3.909 1.00 . A A . 1144 ASN CA   1 1 
       19 12018 1 1 42 ASN CB   C   -9.552   0.411   3.774 1.00 . A A . 1144 ASN CB   1 1 
       19 12019 1 1 42 ASN CG   C   -8.846  -0.701   4.530 1.00 . A A . 1144 ASN CG   1 1 
       19 12020 1 1 42 ASN H    H   -6.796   1.389   3.738 1.00 . A A . 1144 ASN H    1 1 
       19 12021 1 1 42 ASN HA   H   -9.467   2.529   3.418 1.00 . A A . 1144 ASN HA   1 1 
       19 12022 1 1 42 ASN HB2  H  -10.559   0.490   4.153 1.00 . A A . 1144 ASN HB2  1 1 
       19 12023 1 1 42 ASN HB3  H   -9.591   0.140   2.729 1.00 . A A . 1144 ASN HB3  1 1 
       19 12024 1 1 42 ASN HD21 H  -10.011  -0.405   6.113 1.00 . A A . 1144 ASN HD21 1 1 
       19 12025 1 1 42 ASN HD22 H   -8.836  -1.667   6.266 1.00 . A A . 1144 ASN HD22 1 1 
       19 12026 1 1 42 ASN N    N   -7.559   1.783   3.266 1.00 . A A . 1144 ASN N    1 1 
       19 12027 1 1 42 ASN ND2  N   -9.272  -0.947   5.760 1.00 . A A . 1144 ASN ND2  1 1 
       19 12028 1 1 42 ASN O    O   -7.581   2.360   5.838 1.00 . A A . 1144 ASN O    1 1 
       19 12029 1 1 42 ASN OD1  O   -7.942  -1.347   4.004 1.00 . A A . 1144 ASN OD1  1 1 
       19 12030 1 1 43 SER C    C   -9.121   4.019   7.687 1.00 . A A . 1145 SER C    1 1 
       19 12031 1 1 43 SER CA   C   -9.869   2.694   7.480 1.00 . A A . 1145 SER CA   1 1 
       19 12032 1 1 43 SER CB   C   -9.331   1.588   8.412 1.00 . A A . 1145 SER CB   1 1 
       19 12033 1 1 43 SER H    H  -10.680   2.043   5.639 1.00 . A A . 1145 SER H    1 1 
       19 12034 1 1 43 SER HA   H  -10.907   2.863   7.725 1.00 . A A . 1145 SER HA   1 1 
       19 12035 1 1 43 SER HB2  H   -9.331   1.950   9.429 1.00 . A A . 1145 SER HB2  1 1 
       19 12036 1 1 43 SER HB3  H   -9.976   0.724   8.343 1.00 . A A . 1145 SER HB3  1 1 
       19 12037 1 1 43 SER HG   H   -7.694   1.744   7.338 1.00 . A A . 1145 SER HG   1 1 
       19 12038 1 1 43 SER N    N   -9.832   2.266   6.078 1.00 . A A . 1145 SER N    1 1 
       19 12039 1 1 43 SER O    O   -8.904   4.774   6.735 1.00 . A A . 1145 SER O    1 1 
       19 12040 1 1 43 SER OG   O   -8.011   1.197   8.072 1.00 . A A . 1145 SER OG   1 1 
       19 12041 1 1 44 THR C    C   -6.589   5.528   8.880 1.00 . A A . 1146 THR C    1 1 
       19 12042 1 1 44 THR CA   C   -8.077   5.566   9.236 1.00 . A A . 1146 THR CA   1 1 
       19 12043 1 1 44 THR CB   C   -8.251   5.912  10.725 1.00 . A A . 1146 THR CB   1 1 
       19 12044 1 1 44 THR CG2  C   -9.669   6.377  11.010 1.00 . A A . 1146 THR CG2  1 1 
       19 12045 1 1 44 THR H    H   -8.903   3.665   9.642 1.00 . A A . 1146 THR H    1 1 
       19 12046 1 1 44 THR HA   H   -8.548   6.343   8.653 1.00 . A A . 1146 THR HA   1 1 
       19 12047 1 1 44 THR HB   H   -7.568   6.712  10.976 1.00 . A A . 1146 THR HB   1 1 
       19 12048 1 1 44 THR HG1  H   -6.984   4.649  11.561 1.00 . A A . 1146 THR HG1  1 1 
       19 12049 1 1 44 THR HG21 H  -10.359   5.574  10.805 1.00 . A A . 1146 THR HG21 1 1 
       19 12050 1 1 44 THR HG22 H   -9.903   7.221  10.380 1.00 . A A . 1146 THR HG22 1 1 
       19 12051 1 1 44 THR HG23 H   -9.752   6.668  12.046 1.00 . A A . 1146 THR HG23 1 1 
       19 12052 1 1 44 THR N    N   -8.739   4.310   8.922 1.00 . A A . 1146 THR N    1 1 
       19 12053 1 1 44 THR O    O   -5.727   5.617   9.757 1.00 . A A . 1146 THR O    1 1 
       19 12054 1 1 44 THR OG1  O   -7.943   4.766  11.531 1.00 . A A . 1146 THR OG1  1 1 
       19 12055 1 1 45 GLU C    C   -4.274   6.763   7.316 1.00 . A A . 1147 GLU C    1 1 
       19 12056 1 1 45 GLU CA   C   -4.924   5.395   7.108 1.00 . A A . 1147 GLU CA   1 1 
       19 12057 1 1 45 GLU CB   C   -4.884   5.018   5.622 1.00 . A A . 1147 GLU CB   1 1 
       19 12058 1 1 45 GLU CD   C   -5.491   5.707   3.260 1.00 . A A . 1147 GLU CD   1 1 
       19 12059 1 1 45 GLU CG   C   -5.681   5.963   4.737 1.00 . A A . 1147 GLU CG   1 1 
       19 12060 1 1 45 GLU H    H   -7.034   5.305   6.945 1.00 . A A . 1147 GLU H    1 1 
       19 12061 1 1 45 GLU HA   H   -4.376   4.657   7.675 1.00 . A A . 1147 GLU HA   1 1 
       19 12062 1 1 45 GLU HB2  H   -3.856   5.025   5.288 1.00 . A A . 1147 GLU HB2  1 1 
       19 12063 1 1 45 GLU HB3  H   -5.285   4.022   5.504 1.00 . A A . 1147 GLU HB3  1 1 
       19 12064 1 1 45 GLU HG2  H   -6.729   5.848   4.969 1.00 . A A . 1147 GLU HG2  1 1 
       19 12065 1 1 45 GLU HG3  H   -5.378   6.977   4.952 1.00 . A A . 1147 GLU HG3  1 1 
       19 12066 1 1 45 GLU N    N   -6.299   5.403   7.591 1.00 . A A . 1147 GLU N    1 1 
       19 12067 1 1 45 GLU O    O   -3.102   6.862   7.671 1.00 . A A . 1147 GLU O    1 1 
       19 12068 1 1 45 GLU OE1  O   -4.418   6.058   2.722 1.00 . A A . 1147 GLU OE1  1 1 
       19 12069 1 1 45 GLU OE2  O   -6.420   5.174   2.623 1.00 . A A . 1147 GLU OE2  1 1 
       19 12070 1 1 46 THR C    C   -5.625  10.041   7.873 1.00 . A A . 1148 THR C    1 1 
       19 12071 1 1 46 THR CA   C   -4.558   9.175   7.196 1.00 . A A . 1148 THR CA   1 1 
       19 12072 1 1 46 THR CB   C   -4.212   9.716   5.785 1.00 . A A . 1148 THR CB   1 1 
       19 12073 1 1 46 THR CG2  C   -3.131  10.789   5.846 1.00 . A A . 1148 THR CG2  1 1 
       19 12074 1 1 46 THR H    H   -5.998   7.664   6.877 1.00 . A A . 1148 THR H    1 1 
       19 12075 1 1 46 THR HA   H   -3.662   9.171   7.800 1.00 . A A . 1148 THR HA   1 1 
       19 12076 1 1 46 THR HB   H   -5.101  10.137   5.343 1.00 . A A . 1148 THR HB   1 1 
       19 12077 1 1 46 THR HG1  H   -4.253   8.600   4.154 1.00 . A A . 1148 THR HG1  1 1 
       19 12078 1 1 46 THR HG21 H   -2.259  10.393   6.347 1.00 . A A . 1148 THR HG21 1 1 
       19 12079 1 1 46 THR HG22 H   -3.499  11.646   6.386 1.00 . A A . 1148 THR HG22 1 1 
       19 12080 1 1 46 THR HG23 H   -2.864  11.085   4.842 1.00 . A A . 1148 THR HG23 1 1 
       19 12081 1 1 46 THR N    N   -5.053   7.811   7.102 1.00 . A A . 1148 THR N    1 1 
       19 12082 1 1 46 THR O    O   -6.388   9.526   8.695 1.00 . A A . 1148 THR O    1 1 
       19 12083 1 1 46 THR OG1  O   -3.732   8.642   4.965 1.00 . A A . 1148 THR OG1  1 1 
       19 12084 2 2  1 CA  CA   CA  -1.326  -2.760  -5.736 1.00 . B A . 1201 CA  CA   1 1 
       20 12085 1 1  1 THR C    C   23.644  -2.156  -2.986 1.00 . A A . 1103 THR C    1 1 
       20 12086 1 1  1 THR CA   C   23.538  -0.700  -3.434 1.00 . A A . 1103 THR CA   1 1 
       20 12087 1 1  1 THR CB   C   22.057  -0.287  -3.488 1.00 . A A . 1103 THR CB   1 1 
       20 12088 1 1  1 THR CG2  C   21.493  -0.092  -2.088 1.00 . A A . 1103 THR CG2  1 1 
       20 12089 1 1  1 THR H1   H   23.726  -1.126  -5.455 1.00 . A A . 1103 THR H1   1 1 
       20 12090 1 1  1 THR H2   H   25.185  -0.747  -4.695 1.00 . A A . 1103 THR H2   1 1 
       20 12091 1 1  1 THR H3   H   24.074   0.476  -5.053 1.00 . A A . 1103 THR H3   1 1 
       20 12092 1 1  1 THR HA   H   24.042  -0.073  -2.713 1.00 . A A . 1103 THR HA   1 1 
       20 12093 1 1  1 THR HB   H   21.495  -1.065  -3.985 1.00 . A A . 1103 THR HB   1 1 
       20 12094 1 1  1 THR HG1  H   21.220   1.465  -3.847 1.00 . A A . 1103 THR HG1  1 1 
       20 12095 1 1  1 THR HG21 H   22.049   0.681  -1.579 1.00 . A A . 1103 THR HG21 1 1 
       20 12096 1 1  1 THR HG22 H   21.575  -1.016  -1.536 1.00 . A A . 1103 THR HG22 1 1 
       20 12097 1 1  1 THR HG23 H   20.455   0.196  -2.154 1.00 . A A . 1103 THR HG23 1 1 
       20 12098 1 1  1 THR N    N   24.175  -0.512  -4.749 1.00 . A A . 1103 THR N    1 1 
       20 12099 1 1  1 THR O    O   22.756  -2.967  -3.252 1.00 . A A . 1103 THR O    1 1 
       20 12100 1 1  1 THR OG1  O   21.928   0.934  -4.228 1.00 . A A . 1103 THR OG1  1 1 
       20 12101 1 1  2 HIS C    C   24.219  -4.023  -0.491 1.00 . A A . 1104 HIS C    1 1 
       20 12102 1 1  2 HIS CA   C   24.958  -3.836  -1.808 1.00 . A A . 1104 HIS CA   1 1 
       20 12103 1 1  2 HIS CB   C   26.452  -4.111  -1.593 1.00 . A A . 1104 HIS CB   1 1 
       20 12104 1 1  2 HIS CD2  C   27.509  -4.932  -3.814 1.00 . A A . 1104 HIS CD2  1 1 
       20 12105 1 1  2 HIS CE1  C   28.643  -3.129  -4.310 1.00 . A A . 1104 HIS CE1  1 1 
       20 12106 1 1  2 HIS CG   C   27.280  -4.026  -2.838 1.00 . A A . 1104 HIS CG   1 1 
       20 12107 1 1  2 HIS H    H   25.423  -1.793  -2.148 1.00 . A A . 1104 HIS H    1 1 
       20 12108 1 1  2 HIS HA   H   24.568  -4.534  -2.533 1.00 . A A . 1104 HIS HA   1 1 
       20 12109 1 1  2 HIS HB2  H   26.843  -3.391  -0.890 1.00 . A A . 1104 HIS HB2  1 1 
       20 12110 1 1  2 HIS HB3  H   26.571  -5.103  -1.183 1.00 . A A . 1104 HIS HB3  1 1 
       20 12111 1 1  2 HIS HD1  H   28.053  -2.075  -2.662 1.00 . A A . 1104 HIS HD1  1 1 
       20 12112 1 1  2 HIS HD2  H   27.103  -5.930  -3.869 1.00 . A A . 1104 HIS HD2  1 1 
       20 12113 1 1  2 HIS HE1  H   29.288  -2.427  -4.816 1.00 . A A . 1104 HIS HE1  1 1 
       20 12114 1 1  2 HIS HE2  H   28.859  -4.831  -5.413 1.00 . A A . 1104 HIS HE2  1 1 
       20 12115 1 1  2 HIS N    N   24.743  -2.485  -2.315 1.00 . A A . 1104 HIS N    1 1 
       20 12116 1 1  2 HIS ND1  N   28.006  -2.910  -3.179 1.00 . A A . 1104 HIS ND1  1 1 
       20 12117 1 1  2 HIS NE2  N   28.362  -4.350  -4.719 1.00 . A A . 1104 HIS NE2  1 1 
       20 12118 1 1  2 HIS O    O   23.810  -5.129  -0.143 1.00 . A A . 1104 HIS O    1 1 
       20 12119 1 1  3 ALA C    C   21.884  -2.856   1.377 1.00 . A A . 1105 ALA C    1 1 
       20 12120 1 1  3 ALA CA   C   23.398  -2.951   1.527 1.00 . A A . 1105 ALA CA   1 1 
       20 12121 1 1  3 ALA CB   C   23.908  -1.805   2.387 1.00 . A A . 1105 ALA CB   1 1 
       20 12122 1 1  3 ALA H    H   24.368  -2.068  -0.127 1.00 . A A . 1105 ALA H    1 1 
       20 12123 1 1  3 ALA HA   H   23.651  -3.879   2.014 1.00 . A A . 1105 ALA HA   1 1 
       20 12124 1 1  3 ALA HB1  H   23.630  -0.866   1.935 1.00 . A A . 1105 ALA HB1  1 1 
       20 12125 1 1  3 ALA HB2  H   24.982  -1.863   2.461 1.00 . A A . 1105 ALA HB2  1 1 
       20 12126 1 1  3 ALA HB3  H   23.475  -1.873   3.374 1.00 . A A . 1105 ALA HB3  1 1 
       20 12127 1 1  3 ALA N    N   24.051  -2.925   0.229 1.00 . A A . 1105 ALA N    1 1 
       20 12128 1 1  3 ALA O    O   21.385  -2.147   0.501 1.00 . A A . 1105 ALA O    1 1 
       20 12129 1 1  4 PRO C    C   19.265  -2.133   2.848 1.00 . A A . 1106 PRO C    1 1 
       20 12130 1 1  4 PRO CA   C   19.674  -3.476   2.261 1.00 . A A . 1106 PRO CA   1 1 
       20 12131 1 1  4 PRO CB   C   19.234  -4.616   3.188 1.00 . A A . 1106 PRO CB   1 1 
       20 12132 1 1  4 PRO CD   C   21.629  -4.612   3.145 1.00 . A A . 1106 PRO CD   1 1 
       20 12133 1 1  4 PRO CG   C   20.433  -5.493   3.346 1.00 . A A . 1106 PRO CG   1 1 
       20 12134 1 1  4 PRO HA   H   19.225  -3.598   1.286 1.00 . A A . 1106 PRO HA   1 1 
       20 12135 1 1  4 PRO HB2  H   18.919  -4.204   4.134 1.00 . A A . 1106 PRO HB2  1 1 
       20 12136 1 1  4 PRO HB3  H   18.413  -5.152   2.735 1.00 . A A . 1106 PRO HB3  1 1 
       20 12137 1 1  4 PRO HD2  H   21.931  -4.163   4.080 1.00 . A A . 1106 PRO HD2  1 1 
       20 12138 1 1  4 PRO HD3  H   22.442  -5.175   2.711 1.00 . A A . 1106 PRO HD3  1 1 
       20 12139 1 1  4 PRO HG2  H   20.447  -5.918   4.337 1.00 . A A . 1106 PRO HG2  1 1 
       20 12140 1 1  4 PRO HG3  H   20.417  -6.276   2.602 1.00 . A A . 1106 PRO HG3  1 1 
       20 12141 1 1  4 PRO N    N   21.130  -3.596   2.207 1.00 . A A . 1106 PRO N    1 1 
       20 12142 1 1  4 PRO O    O   19.618  -1.810   3.983 1.00 . A A . 1106 PRO O    1 1 
       20 12143 1 1  5 ALA C    C   16.711   0.296   2.159 1.00 . A A . 1107 ALA C    1 1 
       20 12144 1 1  5 ALA CA   C   18.170  -0.005   2.482 1.00 . A A . 1107 ALA CA   1 1 
       20 12145 1 1  5 ALA CB   C   19.089   1.000   1.800 1.00 . A A . 1107 ALA CB   1 1 
       20 12146 1 1  5 ALA H    H   18.209  -1.699   1.217 1.00 . A A . 1107 ALA H    1 1 
       20 12147 1 1  5 ALA HA   H   18.318   0.074   3.549 1.00 . A A . 1107 ALA HA   1 1 
       20 12148 1 1  5 ALA HB1  H   18.975   0.924   0.729 1.00 . A A . 1107 ALA HB1  1 1 
       20 12149 1 1  5 ALA HB2  H   20.115   0.792   2.068 1.00 . A A . 1107 ALA HB2  1 1 
       20 12150 1 1  5 ALA HB3  H   18.830   1.998   2.119 1.00 . A A . 1107 ALA HB3  1 1 
       20 12151 1 1  5 ALA N    N   18.530  -1.355   2.077 1.00 . A A . 1107 ALA N    1 1 
       20 12152 1 1  5 ALA O    O   15.934  -0.610   1.847 1.00 . A A . 1107 ALA O    1 1 
       20 12153 1 1  6 SER C    C   14.724   1.862   0.426 1.00 . A A . 1108 SER C    1 1 
       20 12154 1 1  6 SER CA   C   15.001   2.007   1.922 1.00 . A A . 1108 SER CA   1 1 
       20 12155 1 1  6 SER CB   C   14.832   3.458   2.365 1.00 . A A . 1108 SER CB   1 1 
       20 12156 1 1  6 SER H    H   17.001   2.233   2.549 1.00 . A A . 1108 SER H    1 1 
       20 12157 1 1  6 SER HA   H   14.305   1.391   2.468 1.00 . A A . 1108 SER HA   1 1 
       20 12158 1 1  6 SER HB2  H   13.963   3.879   1.884 1.00 . A A . 1108 SER HB2  1 1 
       20 12159 1 1  6 SER HB3  H   14.704   3.495   3.436 1.00 . A A . 1108 SER HB3  1 1 
       20 12160 1 1  6 SER HG   H   15.999   4.346   1.055 1.00 . A A . 1108 SER HG   1 1 
       20 12161 1 1  6 SER N    N   16.345   1.566   2.249 1.00 . A A . 1108 SER N    1 1 
       20 12162 1 1  6 SER O    O   15.651   1.739  -0.381 1.00 . A A . 1108 SER O    1 1 
       20 12163 1 1  6 SER OG   O   15.971   4.231   2.014 1.00 . A A . 1108 SER OG   1 1 
       20 12164 1 1  7 CYS C    C   13.234   3.077  -2.065 1.00 . A A . 1109 CYS C    1 1 
       20 12165 1 1  7 CYS CA   C   13.059   1.747  -1.336 1.00 . A A . 1109 CYS CA   1 1 
       20 12166 1 1  7 CYS CB   C   11.614   1.250  -1.440 1.00 . A A . 1109 CYS CB   1 1 
       20 12167 1 1  7 CYS H    H   12.755   1.974   0.745 1.00 . A A . 1109 CYS H    1 1 
       20 12168 1 1  7 CYS HA   H   13.711   1.020  -1.797 1.00 . A A . 1109 CYS HA   1 1 
       20 12169 1 1  7 CYS HB2  H   10.958   1.964  -0.965 1.00 . A A . 1109 CYS HB2  1 1 
       20 12170 1 1  7 CYS HB3  H   11.346   1.162  -2.483 1.00 . A A . 1109 CYS HB3  1 1 
       20 12171 1 1  7 CYS N    N   13.451   1.873   0.060 1.00 . A A . 1109 CYS N    1 1 
       20 12172 1 1  7 CYS O    O   13.774   4.035  -1.505 1.00 . A A . 1109 CYS O    1 1 
       20 12173 1 1  7 CYS SG   S   11.331  -0.373  -0.654 1.00 . A A . 1109 CYS SG   1 1 
       20 12174 1 1  8 LEU C    C   12.189   5.505  -3.573 1.00 . A A . 1110 LEU C    1 1 
       20 12175 1 1  8 LEU CA   C   12.954   4.318  -4.141 1.00 . A A . 1110 LEU CA   1 1 
       20 12176 1 1  8 LEU CB   C   12.434   4.035  -5.544 1.00 . A A . 1110 LEU CB   1 1 
       20 12177 1 1  8 LEU CD1  C   14.534   4.549  -6.816 1.00 . A A . 1110 LEU CD1  1 1 
       20 12178 1 1  8 LEU CD2  C   12.319   4.546  -7.980 1.00 . A A . 1110 LEU CD2  1 1 
       20 12179 1 1  8 LEU CG   C   13.049   4.848  -6.681 1.00 . A A . 1110 LEU CG   1 1 
       20 12180 1 1  8 LEU H    H   12.350   2.342  -3.694 1.00 . A A . 1110 LEU H    1 1 
       20 12181 1 1  8 LEU HA   H   14.004   4.559  -4.192 1.00 . A A . 1110 LEU HA   1 1 
       20 12182 1 1  8 LEU HB2  H   12.578   2.988  -5.749 1.00 . A A . 1110 LEU HB2  1 1 
       20 12183 1 1  8 LEU HB3  H   11.371   4.227  -5.541 1.00 . A A . 1110 LEU HB3  1 1 
       20 12184 1 1  8 LEU HD11 H   14.940   5.115  -7.640 1.00 . A A . 1110 LEU HD11 1 1 
       20 12185 1 1  8 LEU HD12 H   14.673   3.494  -6.999 1.00 . A A . 1110 LEU HD12 1 1 
       20 12186 1 1  8 LEU HD13 H   15.042   4.827  -5.905 1.00 . A A . 1110 LEU HD13 1 1 
       20 12187 1 1  8 LEU HD21 H   12.378   3.486  -8.186 1.00 . A A . 1110 LEU HD21 1 1 
       20 12188 1 1  8 LEU HD22 H   12.776   5.097  -8.788 1.00 . A A . 1110 LEU HD22 1 1 
       20 12189 1 1  8 LEU HD23 H   11.282   4.835  -7.885 1.00 . A A . 1110 LEU HD23 1 1 
       20 12190 1 1  8 LEU HG   H   12.936   5.901  -6.468 1.00 . A A . 1110 LEU HG   1 1 
       20 12191 1 1  8 LEU N    N   12.793   3.130  -3.312 1.00 . A A . 1110 LEU N    1 1 
       20 12192 1 1  8 LEU O    O   11.362   5.351  -2.671 1.00 . A A . 1110 LEU O    1 1 
       20 12193 1 1  9 ASP C    C   10.236   7.709  -4.064 1.00 . A A . 1111 ASP C    1 1 
       20 12194 1 1  9 ASP CA   C   11.717   7.877  -3.737 1.00 . A A . 1111 ASP CA   1 1 
       20 12195 1 1  9 ASP CB   C   12.278   9.096  -4.471 1.00 . A A . 1111 ASP CB   1 1 
       20 12196 1 1  9 ASP CG   C   13.768   9.274  -4.252 1.00 . A A . 1111 ASP CG   1 1 
       20 12197 1 1  9 ASP H    H   13.165   6.750  -4.785 1.00 . A A . 1111 ASP H    1 1 
       20 12198 1 1  9 ASP HA   H   11.831   8.016  -2.673 1.00 . A A . 1111 ASP HA   1 1 
       20 12199 1 1  9 ASP HB2  H   12.101   8.985  -5.528 1.00 . A A . 1111 ASP HB2  1 1 
       20 12200 1 1  9 ASP HB3  H   11.773   9.982  -4.118 1.00 . A A . 1111 ASP HB3  1 1 
       20 12201 1 1  9 ASP N    N   12.450   6.680  -4.118 1.00 . A A . 1111 ASP N    1 1 
       20 12202 1 1  9 ASP O    O    9.367   8.032  -3.254 1.00 . A A . 1111 ASP O    1 1 
       20 12203 1 1  9 ASP OD1  O   14.565   8.657  -4.989 1.00 . A A . 1111 ASP OD1  1 1 
       20 12204 1 1  9 ASP OD2  O   14.151  10.035  -3.336 1.00 . A A . 1111 ASP OD2  1 1 
       20 12205 1 1 10 THR C    C    8.150   5.513  -5.498 1.00 . A A . 1112 THR C    1 1 
       20 12206 1 1 10 THR CA   C    8.581   6.966  -5.676 1.00 . A A . 1112 THR CA   1 1 
       20 12207 1 1 10 THR CB   C    8.374   7.387  -7.143 1.00 . A A . 1112 THR CB   1 1 
       20 12208 1 1 10 THR CG2  C    8.405   8.901  -7.276 1.00 . A A . 1112 THR CG2  1 1 
       20 12209 1 1 10 THR H    H   10.687   6.932  -5.852 1.00 . A A . 1112 THR H    1 1 
       20 12210 1 1 10 THR HA   H    7.949   7.589  -5.059 1.00 . A A . 1112 THR HA   1 1 
       20 12211 1 1 10 THR HB   H    7.406   7.033  -7.468 1.00 . A A . 1112 THR HB   1 1 
       20 12212 1 1 10 THR HG1  H    9.076   5.945  -8.306 1.00 . A A . 1112 THR HG1  1 1 
       20 12213 1 1 10 THR HG21 H    7.591   9.329  -6.712 1.00 . A A . 1112 THR HG21 1 1 
       20 12214 1 1 10 THR HG22 H    8.306   9.175  -8.315 1.00 . A A . 1112 THR HG22 1 1 
       20 12215 1 1 10 THR HG23 H    9.342   9.275  -6.894 1.00 . A A . 1112 THR HG23 1 1 
       20 12216 1 1 10 THR N    N    9.954   7.178  -5.248 1.00 . A A . 1112 THR N    1 1 
       20 12217 1 1 10 THR O    O    7.141   5.085  -6.062 1.00 . A A . 1112 THR O    1 1 
       20 12218 1 1 10 THR OG1  O    9.388   6.802  -7.977 1.00 . A A . 1112 THR OG1  1 1 
       20 12219 1 1 11 GLN C    C    7.894   3.304  -3.023 1.00 . A A . 1113 GLN C    1 1 
       20 12220 1 1 11 GLN CA   C    8.506   3.390  -4.410 1.00 . A A . 1113 GLN CA   1 1 
       20 12221 1 1 11 GLN CB   C    9.677   2.427  -4.521 1.00 . A A . 1113 GLN CB   1 1 
       20 12222 1 1 11 GLN CD   C   11.035   0.945  -6.041 1.00 . A A . 1113 GLN CD   1 1 
       20 12223 1 1 11 GLN CG   C    9.981   2.027  -5.951 1.00 . A A . 1113 GLN CG   1 1 
       20 12224 1 1 11 GLN H    H    9.769   5.079  -4.393 1.00 . A A . 1113 GLN H    1 1 
       20 12225 1 1 11 GLN HA   H    7.755   3.099  -5.130 1.00 . A A . 1113 GLN HA   1 1 
       20 12226 1 1 11 GLN HB2  H   10.556   2.894  -4.101 1.00 . A A . 1113 GLN HB2  1 1 
       20 12227 1 1 11 GLN HB3  H    9.451   1.537  -3.959 1.00 . A A . 1113 GLN HB3  1 1 
       20 12228 1 1 11 GLN HE21 H   10.239   0.293  -7.737 1.00 . A A . 1113 GLN HE21 1 1 
       20 12229 1 1 11 GLN HE22 H   11.638  -0.559  -7.181 1.00 . A A . 1113 GLN HE22 1 1 
       20 12230 1 1 11 GLN HG2  H    9.077   1.664  -6.405 1.00 . A A . 1113 GLN HG2  1 1 
       20 12231 1 1 11 GLN HG3  H   10.330   2.895  -6.490 1.00 . A A . 1113 GLN HG3  1 1 
       20 12232 1 1 11 GLN N    N    8.913   4.742  -4.733 1.00 . A A . 1113 GLN N    1 1 
       20 12233 1 1 11 GLN NE2  N   10.963   0.145  -7.088 1.00 . A A . 1113 GLN NE2  1 1 
       20 12234 1 1 11 GLN O    O    8.071   4.186  -2.185 1.00 . A A . 1113 GLN O    1 1 
       20 12235 1 1 11 GLN OE1  O   11.912   0.839  -5.181 1.00 . A A . 1113 GLN OE1  1 1 
       20 12236 1 1 12 TYR C    C    7.185   0.771  -0.881 1.00 . A A . 1114 TYR C    1 1 
       20 12237 1 1 12 TYR CA   C    6.508   1.956  -1.551 1.00 . A A . 1114 TYR CA   1 1 
       20 12238 1 1 12 TYR CB   C    5.031   1.645  -1.802 1.00 . A A . 1114 TYR CB   1 1 
       20 12239 1 1 12 TYR CD1  C    3.723   2.497   0.183 1.00 . A A . 1114 TYR CD1  1 1 
       20 12240 1 1 12 TYR CD2  C    3.894   0.140  -0.125 1.00 . A A . 1114 TYR CD2  1 1 
       20 12241 1 1 12 TYR CE1  C    2.960   2.295   1.316 1.00 . A A . 1114 TYR CE1  1 1 
       20 12242 1 1 12 TYR CE2  C    3.131  -0.069   1.007 1.00 . A A . 1114 TYR CE2  1 1 
       20 12243 1 1 12 TYR CG   C    4.204   1.425  -0.556 1.00 . A A . 1114 TYR CG   1 1 
       20 12244 1 1 12 TYR CZ   C    2.667   1.012   1.724 1.00 . A A . 1114 TYR CZ   1 1 
       20 12245 1 1 12 TYR H    H    7.080   1.570  -3.538 1.00 . A A . 1114 TYR H    1 1 
       20 12246 1 1 12 TYR HA   H    6.595   2.827  -0.921 1.00 . A A . 1114 TYR HA   1 1 
       20 12247 1 1 12 TYR HB2  H    4.587   2.458  -2.355 1.00 . A A . 1114 TYR HB2  1 1 
       20 12248 1 1 12 TYR HB3  H    4.973   0.745  -2.390 1.00 . A A . 1114 TYR HB3  1 1 
       20 12249 1 1 12 TYR HD1  H    3.955   3.501  -0.137 1.00 . A A . 1114 TYR HD1  1 1 
       20 12250 1 1 12 TYR HD2  H    4.259  -0.705  -0.690 1.00 . A A . 1114 TYR HD2  1 1 
       20 12251 1 1 12 TYR HE1  H    2.595   3.140   1.877 1.00 . A A . 1114 TYR HE1  1 1 
       20 12252 1 1 12 TYR HE2  H    2.902  -1.074   1.327 1.00 . A A . 1114 TYR HE2  1 1 
       20 12253 1 1 12 TYR HH   H    2.323   0.117   3.389 1.00 . A A . 1114 TYR HH   1 1 
       20 12254 1 1 12 TYR N    N    7.166   2.227  -2.811 1.00 . A A . 1114 TYR N    1 1 
       20 12255 1 1 12 TYR O    O    7.708  -0.118  -1.557 1.00 . A A . 1114 TYR O    1 1 
       20 12256 1 1 12 TYR OH   O    1.910   0.809   2.855 1.00 . A A . 1114 TYR OH   1 1 
       20 12257 1 1 13 THR C    C    6.717  -1.245   1.738 1.00 . A A . 1115 THR C    1 1 
       20 12258 1 1 13 THR CA   C    7.786  -0.308   1.194 1.00 . A A . 1115 THR CA   1 1 
       20 12259 1 1 13 THR CB   C    8.626   0.253   2.355 1.00 . A A . 1115 THR CB   1 1 
       20 12260 1 1 13 THR CG2  C    9.473  -0.842   2.986 1.00 . A A . 1115 THR CG2  1 1 
       20 12261 1 1 13 THR H    H    6.694   1.475   0.907 1.00 . A A . 1115 THR H    1 1 
       20 12262 1 1 13 THR HA   H    8.437  -0.859   0.532 1.00 . A A . 1115 THR HA   1 1 
       20 12263 1 1 13 THR HB   H    7.959   0.654   3.105 1.00 . A A . 1115 THR HB   1 1 
       20 12264 1 1 13 THR HG1  H    8.960   1.916   1.347 1.00 . A A . 1115 THR HG1  1 1 
       20 12265 1 1 13 THR HG21 H   10.055  -0.425   3.795 1.00 . A A . 1115 THR HG21 1 1 
       20 12266 1 1 13 THR HG22 H   10.137  -1.257   2.242 1.00 . A A . 1115 THR HG22 1 1 
       20 12267 1 1 13 THR HG23 H    8.829  -1.620   3.369 1.00 . A A . 1115 THR HG23 1 1 
       20 12268 1 1 13 THR N    N    7.165   0.759   0.434 1.00 . A A . 1115 THR N    1 1 
       20 12269 1 1 13 THR O    O    5.915  -0.860   2.590 1.00 . A A . 1115 THR O    1 1 
       20 12270 1 1 13 THR OG1  O    9.479   1.299   1.874 1.00 . A A . 1115 THR OG1  1 1 
       20 12271 1 1 14 CYS C    C    5.942  -3.993   3.012 1.00 . A A . 1116 CYS C    1 1 
       20 12272 1 1 14 CYS CA   C    5.695  -3.443   1.611 1.00 . A A . 1116 CYS CA   1 1 
       20 12273 1 1 14 CYS CB   C    5.661  -4.595   0.611 1.00 . A A . 1116 CYS CB   1 1 
       20 12274 1 1 14 CYS H    H    7.372  -2.712   0.548 1.00 . A A . 1116 CYS H    1 1 
       20 12275 1 1 14 CYS HA   H    4.736  -2.950   1.600 1.00 . A A . 1116 CYS HA   1 1 
       20 12276 1 1 14 CYS HB2  H    6.647  -5.026   0.543 1.00 . A A . 1116 CYS HB2  1 1 
       20 12277 1 1 14 CYS HB3  H    4.971  -5.347   0.964 1.00 . A A . 1116 CYS HB3  1 1 
       20 12278 1 1 14 CYS N    N    6.697  -2.465   1.223 1.00 . A A . 1116 CYS N    1 1 
       20 12279 1 1 14 CYS O    O    6.914  -3.621   3.675 1.00 . A A . 1116 CYS O    1 1 
       20 12280 1 1 14 CYS SG   S    5.151  -4.116  -1.067 1.00 . A A . 1116 CYS SG   1 1 
       20 12281 1 1 15 ASP C    C    6.450  -6.150   5.078 1.00 . A A . 1117 ASP C    1 1 
       20 12282 1 1 15 ASP CA   C    5.120  -5.439   4.791 1.00 . A A . 1117 ASP CA   1 1 
       20 12283 1 1 15 ASP CB   C    3.930  -6.384   5.005 1.00 . A A . 1117 ASP CB   1 1 
       20 12284 1 1 15 ASP CG   C    4.048  -7.687   4.234 1.00 . A A . 1117 ASP CG   1 1 
       20 12285 1 1 15 ASP H    H    4.380  -5.217   2.828 1.00 . A A . 1117 ASP H    1 1 
       20 12286 1 1 15 ASP HA   H    5.026  -4.608   5.474 1.00 . A A . 1117 ASP HA   1 1 
       20 12287 1 1 15 ASP HB2  H    3.845  -6.614   6.054 1.00 . A A . 1117 ASP HB2  1 1 
       20 12288 1 1 15 ASP HB3  H    3.028  -5.882   4.683 1.00 . A A . 1117 ASP HB3  1 1 
       20 12289 1 1 15 ASP N    N    5.077  -4.897   3.440 1.00 . A A . 1117 ASP N    1 1 
       20 12290 1 1 15 ASP O    O    7.008  -6.013   6.168 1.00 . A A . 1117 ASP O    1 1 
       20 12291 1 1 15 ASP OD1  O    4.250  -7.643   3.000 1.00 . A A . 1117 ASP OD1  1 1 
       20 12292 1 1 15 ASP OD2  O    3.920  -8.760   4.862 1.00 . A A . 1117 ASP OD2  1 1 
       20 12293 1 1 16 ASN C    C    9.397  -6.878   3.588 1.00 . A A . 1118 ASN C    1 1 
       20 12294 1 1 16 ASN CA   C    8.240  -7.595   4.270 1.00 . A A . 1118 ASN CA   1 1 
       20 12295 1 1 16 ASN CB   C    8.141  -9.023   3.725 1.00 . A A . 1118 ASN CB   1 1 
       20 12296 1 1 16 ASN CG   C    7.335  -9.944   4.615 1.00 . A A . 1118 ASN CG   1 1 
       20 12297 1 1 16 ASN H    H    6.505  -6.933   3.237 1.00 . A A . 1118 ASN H    1 1 
       20 12298 1 1 16 ASN HA   H    8.441  -7.644   5.329 1.00 . A A . 1118 ASN HA   1 1 
       20 12299 1 1 16 ASN HB2  H    7.673  -8.997   2.753 1.00 . A A . 1118 ASN HB2  1 1 
       20 12300 1 1 16 ASN HB3  H    9.136  -9.429   3.626 1.00 . A A . 1118 ASN HB3  1 1 
       20 12301 1 1 16 ASN HD21 H    6.860 -11.067   3.050 1.00 . A A . 1118 ASN HD21 1 1 
       20 12302 1 1 16 ASN HD22 H    6.209 -11.578   4.569 1.00 . A A . 1118 ASN HD22 1 1 
       20 12303 1 1 16 ASN N    N    6.978  -6.873   4.095 1.00 . A A . 1118 ASN N    1 1 
       20 12304 1 1 16 ASN ND2  N    6.743 -10.965   4.019 1.00 . A A . 1118 ASN ND2  1 1 
       20 12305 1 1 16 ASN O    O   10.324  -7.518   3.091 1.00 . A A . 1118 ASN O    1 1 
       20 12306 1 1 16 ASN OD1  O    7.268  -9.754   5.831 1.00 . A A . 1118 ASN OD1  1 1 
       20 12307 1 1 17 HIS C    C   10.553  -4.952   1.488 1.00 . A A . 1119 HIS C    1 1 
       20 12308 1 1 17 HIS CA   C   10.395  -4.717   2.989 1.00 . A A . 1119 HIS CA   1 1 
       20 12309 1 1 17 HIS CB   C   11.739  -4.954   3.694 1.00 . A A . 1119 HIS CB   1 1 
       20 12310 1 1 17 HIS CD2  C   11.938  -3.129   5.522 1.00 . A A . 1119 HIS CD2  1 1 
       20 12311 1 1 17 HIS CE1  C   11.829  -4.424   7.283 1.00 . A A . 1119 HIS CE1  1 1 
       20 12312 1 1 17 HIS CG   C   11.803  -4.401   5.082 1.00 . A A . 1119 HIS CG   1 1 
       20 12313 1 1 17 HIS H    H    8.545  -5.106   3.955 1.00 . A A . 1119 HIS H    1 1 
       20 12314 1 1 17 HIS HA   H   10.111  -3.687   3.139 1.00 . A A . 1119 HIS HA   1 1 
       20 12315 1 1 17 HIS HB2  H   11.923  -6.016   3.753 1.00 . A A . 1119 HIS HB2  1 1 
       20 12316 1 1 17 HIS HB3  H   12.525  -4.491   3.114 1.00 . A A . 1119 HIS HB3  1 1 
       20 12317 1 1 17 HIS HD1  H   11.643  -6.170   6.226 1.00 . A A . 1119 HIS HD1  1 1 
       20 12318 1 1 17 HIS HD2  H   12.021  -2.244   4.906 1.00 . A A . 1119 HIS HD2  1 1 
       20 12319 1 1 17 HIS HE1  H   11.808  -4.767   8.307 1.00 . A A . 1119 HIS HE1  1 1 
       20 12320 1 1 17 HIS HE2  H   12.191  -2.419   7.480 1.00 . A A . 1119 HIS HE2  1 1 
       20 12321 1 1 17 HIS N    N    9.333  -5.548   3.566 1.00 . A A . 1119 HIS N    1 1 
       20 12322 1 1 17 HIS ND1  N   11.738  -5.188   6.211 1.00 . A A . 1119 HIS ND1  1 1 
       20 12323 1 1 17 HIS NE2  N   11.952  -3.171   6.892 1.00 . A A . 1119 HIS NE2  1 1 
       20 12324 1 1 17 HIS O    O   11.641  -4.788   0.940 1.00 . A A . 1119 HIS O    1 1 
       20 12325 1 1 18 GLN C    C    9.258  -4.094  -1.244 1.00 . A A . 1120 GLN C    1 1 
       20 12326 1 1 18 GLN CA   C    9.482  -5.466  -0.621 1.00 . A A . 1120 GLN CA   1 1 
       20 12327 1 1 18 GLN CB   C    8.409  -6.457  -1.090 1.00 . A A . 1120 GLN CB   1 1 
       20 12328 1 1 18 GLN CD   C    9.676  -7.195  -3.148 1.00 . A A . 1120 GLN CD   1 1 
       20 12329 1 1 18 GLN CG   C    8.371  -6.657  -2.597 1.00 . A A . 1120 GLN CG   1 1 
       20 12330 1 1 18 GLN H    H    8.652  -5.542   1.323 1.00 . A A . 1120 GLN H    1 1 
       20 12331 1 1 18 GLN HA   H   10.458  -5.828  -0.917 1.00 . A A . 1120 GLN HA   1 1 
       20 12332 1 1 18 GLN HB2  H    8.595  -7.416  -0.627 1.00 . A A . 1120 GLN HB2  1 1 
       20 12333 1 1 18 GLN HB3  H    7.443  -6.099  -0.775 1.00 . A A . 1120 GLN HB3  1 1 
       20 12334 1 1 18 GLN HE21 H    9.040  -9.058  -2.895 1.00 . A A . 1120 GLN HE21 1 1 
       20 12335 1 1 18 GLN HE22 H   10.624  -8.884  -3.571 1.00 . A A . 1120 GLN HE22 1 1 
       20 12336 1 1 18 GLN HG2  H    7.583  -7.355  -2.836 1.00 . A A . 1120 GLN HG2  1 1 
       20 12337 1 1 18 GLN HG3  H    8.164  -5.707  -3.068 1.00 . A A . 1120 GLN HG3  1 1 
       20 12338 1 1 18 GLN N    N    9.471  -5.339   0.828 1.00 . A A . 1120 GLN N    1 1 
       20 12339 1 1 18 GLN NE2  N    9.794  -8.509  -3.208 1.00 . A A . 1120 GLN NE2  1 1 
       20 12340 1 1 18 GLN O    O    8.420  -3.324  -0.770 1.00 . A A . 1120 GLN O    1 1 
       20 12341 1 1 18 GLN OE1  O   10.574  -6.433  -3.514 1.00 . A A . 1120 GLN OE1  1 1 
       20 12342 1 1 19 CYS C    C    9.062  -2.521  -4.162 1.00 . A A . 1121 CYS C    1 1 
       20 12343 1 1 19 CYS CA   C    9.925  -2.473  -2.910 1.00 . A A . 1121 CYS CA   1 1 
       20 12344 1 1 19 CYS CB   C   11.320  -1.946  -3.254 1.00 . A A . 1121 CYS CB   1 1 
       20 12345 1 1 19 CYS H    H   10.640  -4.445  -2.640 1.00 . A A . 1121 CYS H    1 1 
       20 12346 1 1 19 CYS HA   H    9.466  -1.799  -2.201 1.00 . A A . 1121 CYS HA   1 1 
       20 12347 1 1 19 CYS HB2  H   11.816  -2.656  -3.898 1.00 . A A . 1121 CYS HB2  1 1 
       20 12348 1 1 19 CYS HB3  H   11.222  -1.005  -3.774 1.00 . A A . 1121 CYS HB3  1 1 
       20 12349 1 1 19 CYS N    N   10.014  -3.780  -2.281 1.00 . A A . 1121 CYS N    1 1 
       20 12350 1 1 19 CYS O    O    9.448  -3.097  -5.181 1.00 . A A . 1121 CYS O    1 1 
       20 12351 1 1 19 CYS SG   S   12.390  -1.671  -1.804 1.00 . A A . 1121 CYS SG   1 1 
       20 12352 1 1 20 ILE C    C    6.873  -0.320  -5.573 1.00 . A A . 1122 ILE C    1 1 
       20 12353 1 1 20 ILE CA   C    7.000  -1.789  -5.217 1.00 . A A . 1122 ILE CA   1 1 
       20 12354 1 1 20 ILE CB   C    5.592  -2.349  -4.936 1.00 . A A . 1122 ILE CB   1 1 
       20 12355 1 1 20 ILE CD1  C    3.433  -1.854  -3.686 1.00 . A A . 1122 ILE CD1  1 1 
       20 12356 1 1 20 ILE CG1  C    4.899  -1.529  -3.844 1.00 . A A . 1122 ILE CG1  1 1 
       20 12357 1 1 20 ILE CG2  C    5.673  -3.819  -4.542 1.00 . A A . 1122 ILE CG2  1 1 
       20 12358 1 1 20 ILE H    H    7.605  -1.554  -3.204 1.00 . A A . 1122 ILE H    1 1 
       20 12359 1 1 20 ILE HA   H    7.428  -2.326  -6.048 1.00 . A A . 1122 ILE HA   1 1 
       20 12360 1 1 20 ILE HB   H    5.019  -2.278  -5.846 1.00 . A A . 1122 ILE HB   1 1 
       20 12361 1 1 20 ILE HD11 H    3.324  -2.893  -3.412 1.00 . A A . 1122 ILE HD11 1 1 
       20 12362 1 1 20 ILE HD12 H    2.922  -1.673  -4.620 1.00 . A A . 1122 ILE HD12 1 1 
       20 12363 1 1 20 ILE HD13 H    3.005  -1.229  -2.914 1.00 . A A . 1122 ILE HD13 1 1 
       20 12364 1 1 20 ILE HG12 H    5.384  -1.718  -2.901 1.00 . A A . 1122 ILE HG12 1 1 
       20 12365 1 1 20 ILE HG13 H    4.983  -0.479  -4.085 1.00 . A A . 1122 ILE HG13 1 1 
       20 12366 1 1 20 ILE HG21 H    4.680  -4.189  -4.329 1.00 . A A . 1122 ILE HG21 1 1 
       20 12367 1 1 20 ILE HG22 H    6.291  -3.922  -3.663 1.00 . A A . 1122 ILE HG22 1 1 
       20 12368 1 1 20 ILE HG23 H    6.103  -4.388  -5.354 1.00 . A A . 1122 ILE HG23 1 1 
       20 12369 1 1 20 ILE N    N    7.884  -1.926  -4.070 1.00 . A A . 1122 ILE N    1 1 
       20 12370 1 1 20 ILE O    O    7.320   0.533  -4.822 1.00 . A A . 1122 ILE O    1 1 
       20 12371 1 1 21 SER C    C    4.838   1.919  -6.340 1.00 . A A . 1123 SER C    1 1 
       20 12372 1 1 21 SER CA   C    6.043   1.363  -7.084 1.00 . A A . 1123 SER CA   1 1 
       20 12373 1 1 21 SER CB   C    5.813   1.477  -8.592 1.00 . A A . 1123 SER CB   1 1 
       20 12374 1 1 21 SER H    H    5.972  -0.739  -7.297 1.00 . A A . 1123 SER H    1 1 
       20 12375 1 1 21 SER HA   H    6.919   1.934  -6.813 1.00 . A A . 1123 SER HA   1 1 
       20 12376 1 1 21 SER HB2  H    6.714   1.190  -9.115 1.00 . A A . 1123 SER HB2  1 1 
       20 12377 1 1 21 SER HB3  H    5.004   0.823  -8.882 1.00 . A A . 1123 SER HB3  1 1 
       20 12378 1 1 21 SER HG   H    4.704   2.801  -9.530 1.00 . A A . 1123 SER HG   1 1 
       20 12379 1 1 21 SER N    N    6.271  -0.020  -6.704 1.00 . A A . 1123 SER N    1 1 
       20 12380 1 1 21 SER O    O    3.863   1.206  -6.098 1.00 . A A . 1123 SER O    1 1 
       20 12381 1 1 21 SER OG   O    5.478   2.811  -8.952 1.00 . A A . 1123 SER OG   1 1 
       20 12382 1 1 22 LYS C    C    2.585   3.947  -6.278 1.00 . A A . 1124 LYS C    1 1 
       20 12383 1 1 22 LYS CA   C    3.787   3.879  -5.341 1.00 . A A . 1124 LYS CA   1 1 
       20 12384 1 1 22 LYS CB   C    4.178   5.290  -4.896 1.00 . A A . 1124 LYS CB   1 1 
       20 12385 1 1 22 LYS CD   C    5.456   6.742  -3.295 1.00 . A A . 1124 LYS CD   1 1 
       20 12386 1 1 22 LYS CE   C    6.153   6.820  -1.944 1.00 . A A . 1124 LYS CE   1 1 
       20 12387 1 1 22 LYS CG   C    4.996   5.328  -3.614 1.00 . A A . 1124 LYS CG   1 1 
       20 12388 1 1 22 LYS H    H    5.733   3.706  -6.164 1.00 . A A . 1124 LYS H    1 1 
       20 12389 1 1 22 LYS HA   H    3.514   3.302  -4.470 1.00 . A A . 1124 LYS HA   1 1 
       20 12390 1 1 22 LYS HB2  H    4.758   5.753  -5.681 1.00 . A A . 1124 LYS HB2  1 1 
       20 12391 1 1 22 LYS HB3  H    3.278   5.867  -4.740 1.00 . A A . 1124 LYS HB3  1 1 
       20 12392 1 1 22 LYS HD2  H    6.144   7.067  -4.060 1.00 . A A . 1124 LYS HD2  1 1 
       20 12393 1 1 22 LYS HD3  H    4.596   7.394  -3.284 1.00 . A A . 1124 LYS HD3  1 1 
       20 12394 1 1 22 LYS HE2  H    6.907   6.049  -1.897 1.00 . A A . 1124 LYS HE2  1 1 
       20 12395 1 1 22 LYS HE3  H    6.624   7.787  -1.853 1.00 . A A . 1124 LYS HE3  1 1 
       20 12396 1 1 22 LYS HG2  H    4.389   4.964  -2.800 1.00 . A A . 1124 LYS HG2  1 1 
       20 12397 1 1 22 LYS HG3  H    5.862   4.695  -3.733 1.00 . A A . 1124 LYS HG3  1 1 
       20 12398 1 1 22 LYS HZ1  H    4.503   7.405  -0.801 1.00 . A A . 1124 LYS HZ1  1 1 
       20 12399 1 1 22 LYS HZ2  H    5.721   6.648   0.093 1.00 . A A . 1124 LYS HZ2  1 1 
       20 12400 1 1 22 LYS HZ3  H    4.706   5.730  -0.901 1.00 . A A . 1124 LYS HZ3  1 1 
       20 12401 1 1 22 LYS N    N    4.906   3.202  -5.985 1.00 . A A . 1124 LYS N    1 1 
       20 12402 1 1 22 LYS NZ   N    5.205   6.637  -0.810 1.00 . A A . 1124 LYS NZ   1 1 
       20 12403 1 1 22 LYS O    O    1.461   4.187  -5.840 1.00 . A A . 1124 LYS O    1 1 
       20 12404 1 1 23 ASN C    C    0.921   2.441  -8.413 1.00 . A A . 1125 ASN C    1 1 
       20 12405 1 1 23 ASN CA   C    1.748   3.715  -8.551 1.00 . A A . 1125 ASN CA   1 1 
       20 12406 1 1 23 ASN CB   C    2.304   3.814  -9.975 1.00 . A A . 1125 ASN CB   1 1 
       20 12407 1 1 23 ASN CG   C    3.152   5.052 -10.197 1.00 . A A . 1125 ASN CG   1 1 
       20 12408 1 1 23 ASN H    H    3.749   3.570  -7.861 1.00 . A A . 1125 ASN H    1 1 
       20 12409 1 1 23 ASN HA   H    1.113   4.569  -8.359 1.00 . A A . 1125 ASN HA   1 1 
       20 12410 1 1 23 ASN HB2  H    2.912   2.946 -10.174 1.00 . A A . 1125 ASN HB2  1 1 
       20 12411 1 1 23 ASN HB3  H    1.480   3.836 -10.674 1.00 . A A . 1125 ASN HB3  1 1 
       20 12412 1 1 23 ASN HD21 H    4.219   4.094 -11.572 1.00 . A A . 1125 ASN HD21 1 1 
       20 12413 1 1 23 ASN HD22 H    4.671   5.737 -11.277 1.00 . A A . 1125 ASN HD22 1 1 
       20 12414 1 1 23 ASN N    N    2.826   3.724  -7.568 1.00 . A A . 1125 ASN N    1 1 
       20 12415 1 1 23 ASN ND2  N    4.112   4.952 -11.103 1.00 . A A . 1125 ASN ND2  1 1 
       20 12416 1 1 23 ASN O    O   -0.223   2.376  -8.856 1.00 . A A . 1125 ASN O    1 1 
       20 12417 1 1 23 ASN OD1  O    2.952   6.087  -9.561 1.00 . A A . 1125 ASN OD1  1 1 
       20 12418 1 1 24 TRP C    C    0.020   0.146  -6.321 1.00 . A A . 1126 TRP C    1 1 
       20 12419 1 1 24 TRP CA   C    0.847   0.144  -7.599 1.00 . A A . 1126 TRP CA   1 1 
       20 12420 1 1 24 TRP CB   C    1.873  -0.987  -7.538 1.00 . A A . 1126 TRP CB   1 1 
       20 12421 1 1 24 TRP CD1  C    2.568  -0.448  -9.954 1.00 . A A . 1126 TRP CD1  1 1 
       20 12422 1 1 24 TRP CD2  C    3.774  -2.061  -8.981 1.00 . A A . 1126 TRP CD2  1 1 
       20 12423 1 1 24 TRP CE2  C    4.261  -1.862 -10.286 1.00 . A A . 1126 TRP CE2  1 1 
       20 12424 1 1 24 TRP CE3  C    4.379  -3.029  -8.177 1.00 . A A . 1126 TRP CE3  1 1 
       20 12425 1 1 24 TRP CG   C    2.695  -1.142  -8.785 1.00 . A A . 1126 TRP CG   1 1 
       20 12426 1 1 24 TRP CH2  C    5.898  -3.538  -9.993 1.00 . A A . 1126 TRP CH2  1 1 
       20 12427 1 1 24 TRP CZ2  C    5.324  -2.598 -10.803 1.00 . A A . 1126 TRP CZ2  1 1 
       20 12428 1 1 24 TRP CZ3  C    5.433  -3.759  -8.691 1.00 . A A . 1126 TRP CZ3  1 1 
       20 12429 1 1 24 TRP H    H    2.412   1.557  -7.415 1.00 . A A . 1126 TRP H    1 1 
       20 12430 1 1 24 TRP HA   H    0.192  -0.016  -8.442 1.00 . A A . 1126 TRP HA   1 1 
       20 12431 1 1 24 TRP HB2  H    2.551  -0.801  -6.719 1.00 . A A . 1126 TRP HB2  1 1 
       20 12432 1 1 24 TRP HB3  H    1.356  -1.916  -7.361 1.00 . A A . 1126 TRP HB3  1 1 
       20 12433 1 1 24 TRP HD1  H    1.833   0.324 -10.126 1.00 . A A . 1126 TRP HD1  1 1 
       20 12434 1 1 24 TRP HE1  H    3.624  -0.521 -11.769 1.00 . A A . 1126 TRP HE1  1 1 
       20 12435 1 1 24 TRP HE3  H    4.031  -3.217  -7.170 1.00 . A A . 1126 TRP HE3  1 1 
       20 12436 1 1 24 TRP HH2  H    6.725  -4.133 -10.354 1.00 . A A . 1126 TRP HH2  1 1 
       20 12437 1 1 24 TRP HZ2  H    5.693  -2.439 -11.805 1.00 . A A . 1126 TRP HZ2  1 1 
       20 12438 1 1 24 TRP HZ3  H    5.913  -4.513  -8.083 1.00 . A A . 1126 TRP HZ3  1 1 
       20 12439 1 1 24 TRP N    N    1.509   1.432  -7.779 1.00 . A A . 1126 TRP N    1 1 
       20 12440 1 1 24 TRP NE1  N    3.510  -0.871 -10.858 1.00 . A A . 1126 TRP NE1  1 1 
       20 12441 1 1 24 TRP O    O   -0.791  -0.748  -6.090 1.00 . A A . 1126 TRP O    1 1 
       20 12442 1 1 25 VAL C    C   -1.948   1.592  -4.506 1.00 . A A . 1127 VAL C    1 1 
       20 12443 1 1 25 VAL CA   C   -0.480   1.286  -4.238 1.00 . A A . 1127 VAL CA   1 1 
       20 12444 1 1 25 VAL CB   C    0.137   2.398  -3.359 1.00 . A A . 1127 VAL CB   1 1 
       20 12445 1 1 25 VAL CG1  C   -0.668   2.609  -2.088 1.00 . A A . 1127 VAL CG1  1 1 
       20 12446 1 1 25 VAL CG2  C    1.579   2.062  -3.023 1.00 . A A . 1127 VAL CG2  1 1 
       20 12447 1 1 25 VAL H    H    0.917   1.815  -5.729 1.00 . A A . 1127 VAL H    1 1 
       20 12448 1 1 25 VAL HA   H   -0.414   0.346  -3.704 1.00 . A A . 1127 VAL HA   1 1 
       20 12449 1 1 25 VAL HB   H    0.128   3.320  -3.922 1.00 . A A . 1127 VAL HB   1 1 
       20 12450 1 1 25 VAL HG11 H   -0.677   1.694  -1.514 1.00 . A A . 1127 VAL HG11 1 1 
       20 12451 1 1 25 VAL HG12 H   -1.680   2.883  -2.344 1.00 . A A . 1127 VAL HG12 1 1 
       20 12452 1 1 25 VAL HG13 H   -0.216   3.397  -1.502 1.00 . A A . 1127 VAL HG13 1 1 
       20 12453 1 1 25 VAL HG21 H    1.609   1.161  -2.429 1.00 . A A . 1127 VAL HG21 1 1 
       20 12454 1 1 25 VAL HG22 H    2.018   2.875  -2.463 1.00 . A A . 1127 VAL HG22 1 1 
       20 12455 1 1 25 VAL HG23 H    2.136   1.911  -3.935 1.00 . A A . 1127 VAL HG23 1 1 
       20 12456 1 1 25 VAL N    N    0.246   1.147  -5.491 1.00 . A A . 1127 VAL N    1 1 
       20 12457 1 1 25 VAL O    O   -2.274   2.590  -5.153 1.00 . A A . 1127 VAL O    1 1 
       20 12458 1 1 26 CYS C    C   -4.601   0.769  -5.704 1.00 . A A . 1128 CYS C    1 1 
       20 12459 1 1 26 CYS CA   C   -4.255   0.836  -4.217 1.00 . A A . 1128 CYS CA   1 1 
       20 12460 1 1 26 CYS CB   C   -4.776   2.129  -3.581 1.00 . A A . 1128 CYS CB   1 1 
       20 12461 1 1 26 CYS H    H   -2.474  -0.063  -3.519 1.00 . A A . 1128 CYS H    1 1 
       20 12462 1 1 26 CYS HA   H   -4.722  -0.003  -3.725 1.00 . A A . 1128 CYS HA   1 1 
       20 12463 1 1 26 CYS HB2  H   -4.543   2.116  -2.529 1.00 . A A . 1128 CYS HB2  1 1 
       20 12464 1 1 26 CYS HB3  H   -4.279   2.965  -4.038 1.00 . A A . 1128 CYS HB3  1 1 
       20 12465 1 1 26 CYS N    N   -2.816   0.709  -4.023 1.00 . A A . 1128 CYS N    1 1 
       20 12466 1 1 26 CYS O    O   -5.199   1.685  -6.274 1.00 . A A . 1128 CYS O    1 1 
       20 12467 1 1 26 CYS SG   S   -6.578   2.381  -3.746 1.00 . A A . 1128 CYS SG   1 1 
       20 12468 1 1 27 ASP C    C   -5.339  -1.875  -7.819 1.00 . A A . 1129 ASP C    1 1 
       20 12469 1 1 27 ASP CA   C   -4.528  -0.587  -7.726 1.00 . A A . 1129 ASP CA   1 1 
       20 12470 1 1 27 ASP CB   C   -3.258  -0.699  -8.582 1.00 . A A . 1129 ASP CB   1 1 
       20 12471 1 1 27 ASP CG   C   -2.598  -2.062  -8.490 1.00 . A A . 1129 ASP CG   1 1 
       20 12472 1 1 27 ASP H    H   -3.651  -0.979  -5.830 1.00 . A A . 1129 ASP H    1 1 
       20 12473 1 1 27 ASP HA   H   -5.130   0.234  -8.086 1.00 . A A . 1129 ASP HA   1 1 
       20 12474 1 1 27 ASP HB2  H   -3.513  -0.516  -9.615 1.00 . A A . 1129 ASP HB2  1 1 
       20 12475 1 1 27 ASP HB3  H   -2.549   0.048  -8.256 1.00 . A A . 1129 ASP HB3  1 1 
       20 12476 1 1 27 ASP N    N   -4.196  -0.323  -6.329 1.00 . A A . 1129 ASP N    1 1 
       20 12477 1 1 27 ASP O    O   -5.457  -2.478  -8.885 1.00 . A A . 1129 ASP O    1 1 
       20 12478 1 1 27 ASP OD1  O   -2.428  -2.572  -7.364 1.00 . A A . 1129 ASP OD1  1 1 
       20 12479 1 1 27 ASP OD2  O   -2.237  -2.623  -9.543 1.00 . A A . 1129 ASP OD2  1 1 
       20 12480 1 1 28 THR C    C   -5.887  -4.742  -6.948 1.00 . A A . 1130 THR C    1 1 
       20 12481 1 1 28 THR CA   C   -6.678  -3.502  -6.528 1.00 . A A . 1130 THR CA   1 1 
       20 12482 1 1 28 THR CB   C   -8.041  -3.432  -7.274 1.00 . A A . 1130 THR CB   1 1 
       20 12483 1 1 28 THR CG2  C   -8.857  -2.249  -6.777 1.00 . A A . 1130 THR CG2  1 1 
       20 12484 1 1 28 THR H    H   -5.730  -1.733  -5.868 1.00 . A A . 1130 THR H    1 1 
       20 12485 1 1 28 THR HA   H   -6.898  -3.599  -5.472 1.00 . A A . 1130 THR HA   1 1 
       20 12486 1 1 28 THR HB   H   -8.592  -4.336  -7.061 1.00 . A A . 1130 THR HB   1 1 
       20 12487 1 1 28 THR HG1  H   -6.927  -3.236  -8.897 1.00 . A A . 1130 THR HG1  1 1 
       20 12488 1 1 28 THR HG21 H   -9.019  -2.346  -5.714 1.00 . A A . 1130 THR HG21 1 1 
       20 12489 1 1 28 THR HG22 H   -9.809  -2.229  -7.287 1.00 . A A . 1130 THR HG22 1 1 
       20 12490 1 1 28 THR HG23 H   -8.321  -1.334  -6.978 1.00 . A A . 1130 THR HG23 1 1 
       20 12491 1 1 28 THR N    N   -5.884  -2.280  -6.672 1.00 . A A . 1130 THR N    1 1 
       20 12492 1 1 28 THR O    O   -6.407  -5.635  -7.623 1.00 . A A . 1130 THR O    1 1 
       20 12493 1 1 28 THR OG1  O   -7.869  -3.321  -8.696 1.00 . A A . 1130 THR OG1  1 1 
       20 12494 1 1 29 ASP C    C   -2.791  -6.073  -5.599 1.00 . A A . 1131 ASP C    1 1 
       20 12495 1 1 29 ASP CA   C   -3.774  -5.943  -6.756 1.00 . A A . 1131 ASP CA   1 1 
       20 12496 1 1 29 ASP CB   C   -3.010  -5.830  -8.072 1.00 . A A . 1131 ASP CB   1 1 
       20 12497 1 1 29 ASP CG   C   -2.369  -7.141  -8.483 1.00 . A A . 1131 ASP CG   1 1 
       20 12498 1 1 29 ASP H    H   -4.237  -3.984  -6.129 1.00 . A A . 1131 ASP H    1 1 
       20 12499 1 1 29 ASP HA   H   -4.406  -6.818  -6.784 1.00 . A A . 1131 ASP HA   1 1 
       20 12500 1 1 29 ASP HB2  H   -3.693  -5.520  -8.843 1.00 . A A . 1131 ASP HB2  1 1 
       20 12501 1 1 29 ASP HB3  H   -2.232  -5.087  -7.966 1.00 . A A . 1131 ASP HB3  1 1 
       20 12502 1 1 29 ASP N    N   -4.620  -4.775  -6.553 1.00 . A A . 1131 ASP N    1 1 
       20 12503 1 1 29 ASP O    O   -2.252  -5.071  -5.117 1.00 . A A . 1131 ASP O    1 1 
       20 12504 1 1 29 ASP OD1  O   -1.259  -7.446  -8.008 1.00 . A A . 1131 ASP OD1  1 1 
       20 12505 1 1 29 ASP OD2  O   -2.979  -7.880  -9.284 1.00 . A A . 1131 ASP OD2  1 1 
       20 12506 1 1 30 ASN C    C   -0.228  -7.603  -4.436 1.00 . A A . 1132 ASN C    1 1 
       20 12507 1 1 30 ASN CA   C   -1.692  -7.552  -4.015 1.00 . A A . 1132 ASN CA   1 1 
       20 12508 1 1 30 ASN CB   C   -2.080  -8.864  -3.321 1.00 . A A . 1132 ASN CB   1 1 
       20 12509 1 1 30 ASN CG   C   -3.469  -8.824  -2.712 1.00 . A A . 1132 ASN CG   1 1 
       20 12510 1 1 30 ASN H    H   -2.971  -8.058  -5.621 1.00 . A A . 1132 ASN H    1 1 
       20 12511 1 1 30 ASN HA   H   -1.823  -6.738  -3.318 1.00 . A A . 1132 ASN HA   1 1 
       20 12512 1 1 30 ASN HB2  H   -2.049  -9.666  -4.042 1.00 . A A . 1132 ASN HB2  1 1 
       20 12513 1 1 30 ASN HB3  H   -1.368  -9.069  -2.534 1.00 . A A . 1132 ASN HB3  1 1 
       20 12514 1 1 30 ASN HD21 H   -4.253  -9.607  -4.361 1.00 . A A . 1132 ASN HD21 1 1 
       20 12515 1 1 30 ASN HD22 H   -5.369  -9.263  -3.085 1.00 . A A . 1132 ASN HD22 1 1 
       20 12516 1 1 30 ASN N    N   -2.558  -7.298  -5.159 1.00 . A A . 1132 ASN N    1 1 
       20 12517 1 1 30 ASN ND2  N   -4.464  -9.274  -3.460 1.00 . A A . 1132 ASN ND2  1 1 
       20 12518 1 1 30 ASN O    O    0.341  -8.678  -4.629 1.00 . A A . 1132 ASN O    1 1 
       20 12519 1 1 30 ASN OD1  O   -3.648  -8.408  -1.568 1.00 . A A . 1132 ASN OD1  1 1 
       20 12520 1 1 31 ASP C    C    2.613  -6.638  -3.670 1.00 . A A . 1133 ASP C    1 1 
       20 12521 1 1 31 ASP CA   C    1.796  -6.350  -4.914 1.00 . A A . 1133 ASP CA   1 1 
       20 12522 1 1 31 ASP CB   C    2.161  -4.970  -5.465 1.00 . A A . 1133 ASP CB   1 1 
       20 12523 1 1 31 ASP CG   C    1.319  -4.570  -6.655 1.00 . A A . 1133 ASP CG   1 1 
       20 12524 1 1 31 ASP H    H   -0.135  -5.609  -4.463 1.00 . A A . 1133 ASP H    1 1 
       20 12525 1 1 31 ASP HA   H    2.011  -7.097  -5.658 1.00 . A A . 1133 ASP HA   1 1 
       20 12526 1 1 31 ASP HB2  H    2.022  -4.237  -4.691 1.00 . A A . 1133 ASP HB2  1 1 
       20 12527 1 1 31 ASP HB3  H    3.198  -4.975  -5.767 1.00 . A A . 1133 ASP HB3  1 1 
       20 12528 1 1 31 ASP N    N    0.380  -6.433  -4.583 1.00 . A A . 1133 ASP N    1 1 
       20 12529 1 1 31 ASP O    O    3.686  -7.240  -3.733 1.00 . A A . 1133 ASP O    1 1 
       20 12530 1 1 31 ASP OD1  O    1.659  -4.956  -7.790 1.00 . A A . 1133 ASP OD1  1 1 
       20 12531 1 1 31 ASP OD2  O    0.309  -3.865  -6.457 1.00 . A A . 1133 ASP OD2  1 1 
       20 12532 1 1 32 CYS C    C    2.052  -7.735  -0.657 1.00 . A A . 1134 CYS C    1 1 
       20 12533 1 1 32 CYS CA   C    2.683  -6.480  -1.249 1.00 . A A . 1134 CYS CA   1 1 
       20 12534 1 1 32 CYS CB   C    2.452  -5.304  -0.305 1.00 . A A . 1134 CYS CB   1 1 
       20 12535 1 1 32 CYS H    H    1.275  -5.648  -2.577 1.00 . A A . 1134 CYS H    1 1 
       20 12536 1 1 32 CYS HA   H    3.742  -6.635  -1.381 1.00 . A A . 1134 CYS HA   1 1 
       20 12537 1 1 32 CYS HB2  H    1.389  -5.154  -0.190 1.00 . A A . 1134 CYS HB2  1 1 
       20 12538 1 1 32 CYS HB3  H    2.878  -5.539   0.659 1.00 . A A . 1134 CYS HB3  1 1 
       20 12539 1 1 32 CYS N    N    2.089  -6.194  -2.540 1.00 . A A . 1134 CYS N    1 1 
       20 12540 1 1 32 CYS O    O    0.975  -8.153  -1.087 1.00 . A A . 1134 CYS O    1 1 
       20 12541 1 1 32 CYS SG   S    3.169  -3.727  -0.869 1.00 . A A . 1134 CYS SG   1 1 
       20 12542 1 1 33 GLY C    C    0.861  -9.173   1.694 1.00 . A A . 1135 GLY C    1 1 
       20 12543 1 1 33 GLY CA   C    2.171  -9.488   1.003 1.00 . A A . 1135 GLY CA   1 1 
       20 12544 1 1 33 GLY H    H    3.579  -7.958   0.621 1.00 . A A . 1135 GLY H    1 1 
       20 12545 1 1 33 GLY HA2  H    2.011 -10.269   0.276 1.00 . A A . 1135 GLY HA2  1 1 
       20 12546 1 1 33 GLY HA3  H    2.881  -9.831   1.740 1.00 . A A . 1135 GLY HA3  1 1 
       20 12547 1 1 33 GLY N    N    2.715  -8.322   0.334 1.00 . A A . 1135 GLY N    1 1 
       20 12548 1 1 33 GLY O    O    0.810  -8.293   2.555 1.00 . A A . 1135 GLY O    1 1 
       20 12549 1 1 34 ASP C    C   -2.124  -8.303   1.319 1.00 . A A . 1136 ASP C    1 1 
       20 12550 1 1 34 ASP CA   C   -1.562  -9.648   1.792 1.00 . A A . 1136 ASP CA   1 1 
       20 12551 1 1 34 ASP CB   C   -1.602  -9.756   3.325 1.00 . A A . 1136 ASP CB   1 1 
       20 12552 1 1 34 ASP CG   C   -3.010  -9.672   3.894 1.00 . A A . 1136 ASP CG   1 1 
       20 12553 1 1 34 ASP H    H   -0.071 -10.545   0.578 1.00 . A A . 1136 ASP H    1 1 
       20 12554 1 1 34 ASP HA   H   -2.183 -10.429   1.383 1.00 . A A . 1136 ASP HA   1 1 
       20 12555 1 1 34 ASP HB2  H   -1.172 -10.699   3.625 1.00 . A A . 1136 ASP HB2  1 1 
       20 12556 1 1 34 ASP HB3  H   -1.019  -8.953   3.742 1.00 . A A . 1136 ASP HB3  1 1 
       20 12557 1 1 34 ASP N    N   -0.203  -9.863   1.274 1.00 . A A . 1136 ASP N    1 1 
       20 12558 1 1 34 ASP O    O   -3.259  -7.940   1.624 1.00 . A A . 1136 ASP O    1 1 
       20 12559 1 1 34 ASP OD1  O   -3.818 -10.590   3.638 1.00 . A A . 1136 ASP OD1  1 1 
       20 12560 1 1 34 ASP OD2  O   -3.319  -8.686   4.598 1.00 . A A . 1136 ASP OD2  1 1 
       20 12561 1 1 35 GLY C    C   -1.723  -5.181   0.968 1.00 . A A . 1137 GLY C    1 1 
       20 12562 1 1 35 GLY CA   C   -1.772  -6.324  -0.022 1.00 . A A . 1137 GLY CA   1 1 
       20 12563 1 1 35 GLY H    H   -0.415  -7.899   0.358 1.00 . A A . 1137 GLY H    1 1 
       20 12564 1 1 35 GLY HA2  H   -1.142  -6.079  -0.865 1.00 . A A . 1137 GLY HA2  1 1 
       20 12565 1 1 35 GLY HA3  H   -2.788  -6.441  -0.367 1.00 . A A . 1137 GLY HA3  1 1 
       20 12566 1 1 35 GLY N    N   -1.324  -7.577   0.546 1.00 . A A . 1137 GLY N    1 1 
       20 12567 1 1 35 GLY O    O   -2.702  -4.454   1.131 1.00 . A A . 1137 GLY O    1 1 
       20 12568 1 1 36 SER C    C   -0.475  -2.566   1.832 1.00 . A A . 1138 SER C    1 1 
       20 12569 1 1 36 SER CA   C   -0.411  -3.910   2.565 1.00 . A A . 1138 SER CA   1 1 
       20 12570 1 1 36 SER CB   C    0.912  -4.059   3.326 1.00 . A A . 1138 SER CB   1 1 
       20 12571 1 1 36 SER H    H    0.155  -5.636   1.487 1.00 . A A . 1138 SER H    1 1 
       20 12572 1 1 36 SER HA   H   -1.229  -3.953   3.272 1.00 . A A . 1138 SER HA   1 1 
       20 12573 1 1 36 SER HB2  H    1.041  -3.218   3.990 1.00 . A A . 1138 SER HB2  1 1 
       20 12574 1 1 36 SER HB3  H    0.896  -4.971   3.905 1.00 . A A . 1138 SER HB3  1 1 
       20 12575 1 1 36 SER HG   H    2.510  -3.284   2.510 1.00 . A A . 1138 SER HG   1 1 
       20 12576 1 1 36 SER N    N   -0.582  -5.007   1.626 1.00 . A A . 1138 SER N    1 1 
       20 12577 1 1 36 SER O    O   -0.760  -1.531   2.431 1.00 . A A . 1138 SER O    1 1 
       20 12578 1 1 36 SER OG   O    2.013  -4.107   2.439 1.00 . A A . 1138 SER OG   1 1 
       20 12579 1 1 37 ASP C    C   -1.764  -1.053  -0.614 1.00 . A A . 1139 ASP C    1 1 
       20 12580 1 1 37 ASP CA   C   -0.310  -1.401  -0.301 1.00 . A A . 1139 ASP CA   1 1 
       20 12581 1 1 37 ASP CB   C    0.468  -1.592  -1.604 1.00 . A A . 1139 ASP CB   1 1 
       20 12582 1 1 37 ASP CG   C   -0.167  -2.613  -2.524 1.00 . A A . 1139 ASP CG   1 1 
       20 12583 1 1 37 ASP H    H    0.000  -3.452   0.102 1.00 . A A . 1139 ASP H    1 1 
       20 12584 1 1 37 ASP HA   H    0.133  -0.587   0.253 1.00 . A A . 1139 ASP HA   1 1 
       20 12585 1 1 37 ASP HB2  H    0.514  -0.649  -2.125 1.00 . A A . 1139 ASP HB2  1 1 
       20 12586 1 1 37 ASP HB3  H    1.470  -1.917  -1.373 1.00 . A A . 1139 ASP HB3  1 1 
       20 12587 1 1 37 ASP N    N   -0.235  -2.599   0.525 1.00 . A A . 1139 ASP N    1 1 
       20 12588 1 1 37 ASP O    O   -2.080   0.079  -0.970 1.00 . A A . 1139 ASP O    1 1 
       20 12589 1 1 37 ASP OD1  O   -0.046  -3.830  -2.262 1.00 . A A . 1139 ASP OD1  1 1 
       20 12590 1 1 37 ASP OD2  O   -0.791  -2.198  -3.519 1.00 . A A . 1139 ASP OD2  1 1 
       20 12591 1 1 38 GLU C    C   -4.796  -1.500   0.579 1.00 . A A . 1140 GLU C    1 1 
       20 12592 1 1 38 GLU CA   C   -4.066  -1.826  -0.725 1.00 . A A . 1140 GLU CA   1 1 
       20 12593 1 1 38 GLU CB   C   -4.683  -3.086  -1.341 1.00 . A A . 1140 GLU CB   1 1 
       20 12594 1 1 38 GLU CD   C   -4.292  -2.554  -3.788 1.00 . A A . 1140 GLU CD   1 1 
       20 12595 1 1 38 GLU CG   C   -4.048  -3.525  -2.653 1.00 . A A . 1140 GLU CG   1 1 
       20 12596 1 1 38 GLU H    H   -2.333  -2.922  -0.200 1.00 . A A . 1140 GLU H    1 1 
       20 12597 1 1 38 GLU HA   H   -4.174  -0.995  -1.415 1.00 . A A . 1140 GLU HA   1 1 
       20 12598 1 1 38 GLU HB2  H   -4.587  -3.897  -0.636 1.00 . A A . 1140 GLU HB2  1 1 
       20 12599 1 1 38 GLU HB3  H   -5.732  -2.903  -1.520 1.00 . A A . 1140 GLU HB3  1 1 
       20 12600 1 1 38 GLU HG2  H   -2.983  -3.620  -2.508 1.00 . A A . 1140 GLU HG2  1 1 
       20 12601 1 1 38 GLU HG3  H   -4.457  -4.487  -2.930 1.00 . A A . 1140 GLU HG3  1 1 
       20 12602 1 1 38 GLU N    N   -2.645  -2.032  -0.475 1.00 . A A . 1140 GLU N    1 1 
       20 12603 1 1 38 GLU O    O   -5.766  -0.742   0.589 1.00 . A A . 1140 GLU O    1 1 
       20 12604 1 1 38 GLU OE1  O   -5.402  -1.994  -3.876 1.00 . A A . 1140 GLU OE1  1 1 
       20 12605 1 1 38 GLU OE2  O   -3.371  -2.348  -4.611 1.00 . A A . 1140 GLU OE2  1 1 
       20 12606 1 1 39 LYS C    C   -5.136  -0.537   3.450 1.00 . A A . 1141 LYS C    1 1 
       20 12607 1 1 39 LYS CA   C   -4.978  -1.980   2.979 1.00 . A A . 1141 LYS CA   1 1 
       20 12608 1 1 39 LYS CB   C   -4.220  -2.783   4.045 1.00 . A A . 1141 LYS CB   1 1 
       20 12609 1 1 39 LYS CD   C   -2.292  -2.935   5.644 1.00 . A A . 1141 LYS CD   1 1 
       20 12610 1 1 39 LYS CE   C   -1.004  -2.291   6.125 1.00 . A A . 1141 LYS CE   1 1 
       20 12611 1 1 39 LYS CG   C   -2.983  -2.086   4.596 1.00 . A A . 1141 LYS CG   1 1 
       20 12612 1 1 39 LYS H    H   -3.466  -2.576   1.618 1.00 . A A . 1141 LYS H    1 1 
       20 12613 1 1 39 LYS HA   H   -5.960  -2.409   2.861 1.00 . A A . 1141 LYS HA   1 1 
       20 12614 1 1 39 LYS HB2  H   -4.887  -2.981   4.868 1.00 . A A . 1141 LYS HB2  1 1 
       20 12615 1 1 39 LYS HB3  H   -3.911  -3.723   3.612 1.00 . A A . 1141 LYS HB3  1 1 
       20 12616 1 1 39 LYS HD2  H   -2.955  -3.060   6.487 1.00 . A A . 1141 LYS HD2  1 1 
       20 12617 1 1 39 LYS HD3  H   -2.064  -3.900   5.218 1.00 . A A . 1141 LYS HD3  1 1 
       20 12618 1 1 39 LYS HE2  H   -0.548  -2.940   6.850 1.00 . A A . 1141 LYS HE2  1 1 
       20 12619 1 1 39 LYS HE3  H   -0.339  -2.176   5.281 1.00 . A A . 1141 LYS HE3  1 1 
       20 12620 1 1 39 LYS HG2  H   -2.294  -1.889   3.789 1.00 . A A . 1141 LYS HG2  1 1 
       20 12621 1 1 39 LYS HG3  H   -3.283  -1.152   5.049 1.00 . A A . 1141 LYS HG3  1 1 
       20 12622 1 1 39 LYS HZ1  H   -1.611  -0.293   6.044 1.00 . A A . 1141 LYS HZ1  1 1 
       20 12623 1 1 39 LYS HZ2  H   -0.333  -0.578   7.109 1.00 . A A . 1141 LYS HZ2  1 1 
       20 12624 1 1 39 LYS HZ3  H   -1.902  -1.038   7.533 1.00 . A A . 1141 LYS HZ3  1 1 
       20 12625 1 1 39 LYS N    N   -4.302  -2.066   1.683 1.00 . A A . 1141 LYS N    1 1 
       20 12626 1 1 39 LYS NZ   N   -1.229  -0.959   6.746 1.00 . A A . 1141 LYS NZ   1 1 
       20 12627 1 1 39 LYS O    O   -6.071  -0.213   4.181 1.00 . A A . 1141 LYS O    1 1 
       20 12628 1 1 40 ASN C    C   -5.219   2.524   2.596 1.00 . A A . 1142 ASN C    1 1 
       20 12629 1 1 40 ASN CA   C   -4.246   1.721   3.448 1.00 . A A . 1142 ASN CA   1 1 
       20 12630 1 1 40 ASN CB   C   -2.848   2.337   3.363 1.00 . A A . 1142 ASN CB   1 1 
       20 12631 1 1 40 ASN CG   C   -2.286   2.330   1.956 1.00 . A A . 1142 ASN CG   1 1 
       20 12632 1 1 40 ASN H    H   -3.516   0.016   2.426 1.00 . A A . 1142 ASN H    1 1 
       20 12633 1 1 40 ASN HA   H   -4.580   1.752   4.476 1.00 . A A . 1142 ASN HA   1 1 
       20 12634 1 1 40 ASN HB2  H   -2.893   3.356   3.706 1.00 . A A . 1142 ASN HB2  1 1 
       20 12635 1 1 40 ASN HB3  H   -2.180   1.781   4.001 1.00 . A A . 1142 ASN HB3  1 1 
       20 12636 1 1 40 ASN HD21 H   -1.293   0.648   2.334 1.00 . A A . 1142 ASN HD21 1 1 
       20 12637 1 1 40 ASN HD22 H   -1.114   1.292   0.738 1.00 . A A . 1142 ASN HD22 1 1 
       20 12638 1 1 40 ASN N    N   -4.223   0.326   3.030 1.00 . A A . 1142 ASN N    1 1 
       20 12639 1 1 40 ASN ND2  N   -1.484   1.324   1.645 1.00 . A A . 1142 ASN ND2  1 1 
       20 12640 1 1 40 ASN O    O   -5.448   3.707   2.837 1.00 . A A . 1142 ASN O    1 1 
       20 12641 1 1 40 ASN OD1  O   -2.549   3.234   1.159 1.00 . A A . 1142 ASN OD1  1 1 
       20 12642 1 1 41 CYS C    C   -8.132   2.046   0.934 1.00 . A A . 1143 CYS C    1 1 
       20 12643 1 1 41 CYS CA   C   -6.706   2.527   0.696 1.00 . A A . 1143 CYS CA   1 1 
       20 12644 1 1 41 CYS CB   C   -6.271   2.249  -0.740 1.00 . A A . 1143 CYS CB   1 1 
       20 12645 1 1 41 CYS H    H   -5.615   0.912   1.495 1.00 . A A . 1143 CYS H    1 1 
       20 12646 1 1 41 CYS HA   H   -6.659   3.588   0.882 1.00 . A A . 1143 CYS HA   1 1 
       20 12647 1 1 41 CYS HB2  H   -5.215   2.447  -0.824 1.00 . A A . 1143 CYS HB2  1 1 
       20 12648 1 1 41 CYS HB3  H   -6.456   1.210  -0.968 1.00 . A A . 1143 CYS HB3  1 1 
       20 12649 1 1 41 CYS N    N   -5.798   1.870   1.610 1.00 . A A . 1143 CYS N    1 1 
       20 12650 1 1 41 CYS O    O   -8.684   1.278   0.147 1.00 . A A . 1143 CYS O    1 1 
       20 12651 1 1 41 CYS SG   S   -7.122   3.255  -1.999 1.00 . A A . 1143 CYS SG   1 1 
       20 12652 1 1 42 ASN C    C  -11.061   2.822   1.458 1.00 . A A . 1144 ASN C    1 1 
       20 12653 1 1 42 ASN CA   C  -10.077   2.123   2.387 1.00 . A A . 1144 ASN CA   1 1 
       20 12654 1 1 42 ASN CB   C  -10.392   2.492   3.843 1.00 . A A . 1144 ASN CB   1 1 
       20 12655 1 1 42 ASN CG   C  -10.264   3.981   4.117 1.00 . A A . 1144 ASN CG   1 1 
       20 12656 1 1 42 ASN H    H   -8.201   3.059   2.652 1.00 . A A . 1144 ASN H    1 1 
       20 12657 1 1 42 ASN HA   H  -10.181   1.055   2.264 1.00 . A A . 1144 ASN HA   1 1 
       20 12658 1 1 42 ASN HB2  H  -11.404   2.193   4.068 1.00 . A A . 1144 ASN HB2  1 1 
       20 12659 1 1 42 ASN HB3  H   -9.713   1.963   4.495 1.00 . A A . 1144 ASN HB3  1 1 
       20 12660 1 1 42 ASN HD21 H   -8.386   3.740   4.728 1.00 . A A . 1144 ASN HD21 1 1 
       20 12661 1 1 42 ASN HD22 H   -8.991   5.362   4.762 1.00 . A A . 1144 ASN HD22 1 1 
       20 12662 1 1 42 ASN N    N   -8.709   2.482   2.045 1.00 . A A . 1144 ASN N    1 1 
       20 12663 1 1 42 ASN ND2  N   -9.098   4.404   4.581 1.00 . A A . 1144 ASN ND2  1 1 
       20 12664 1 1 42 ASN O    O  -10.796   3.925   0.974 1.00 . A A . 1144 ASN O    1 1 
       20 12665 1 1 42 ASN OD1  O  -11.211   4.745   3.930 1.00 . A A . 1144 ASN OD1  1 1 
       20 12666 1 1 43 SER C    C  -14.480   2.967   1.211 1.00 . A A . 1145 SER C    1 1 
       20 12667 1 1 43 SER CA   C  -13.227   2.734   0.374 1.00 . A A . 1145 SER CA   1 1 
       20 12668 1 1 43 SER CB   C  -13.527   1.792  -0.796 1.00 . A A . 1145 SER CB   1 1 
       20 12669 1 1 43 SER H    H  -12.311   1.277   1.589 1.00 . A A . 1145 SER H    1 1 
       20 12670 1 1 43 SER HA   H  -12.877   3.681  -0.011 1.00 . A A . 1145 SER HA   1 1 
       20 12671 1 1 43 SER HB2  H  -14.342   2.194  -1.379 1.00 . A A . 1145 SER HB2  1 1 
       20 12672 1 1 43 SER HB3  H  -12.649   1.705  -1.420 1.00 . A A . 1145 SER HB3  1 1 
       20 12673 1 1 43 SER HG   H  -13.092  -0.025  -0.181 1.00 . A A . 1145 SER HG   1 1 
       20 12674 1 1 43 SER N    N  -12.180   2.169   1.204 1.00 . A A . 1145 SER N    1 1 
       20 12675 1 1 43 SER O    O  -14.549   2.540   2.367 1.00 . A A . 1145 SER O    1 1 
       20 12676 1 1 43 SER OG   O  -13.890   0.498  -0.335 1.00 . A A . 1145 SER OG   1 1 
       20 12677 1 1 44 THR C    C  -17.636   2.724   1.359 1.00 . A A . 1146 THR C    1 1 
       20 12678 1 1 44 THR CA   C  -16.710   3.942   1.325 1.00 . A A . 1146 THR CA   1 1 
       20 12679 1 1 44 THR CB   C  -17.429   5.132   0.662 1.00 . A A . 1146 THR CB   1 1 
       20 12680 1 1 44 THR CG2  C  -16.797   6.451   1.082 1.00 . A A . 1146 THR CG2  1 1 
       20 12681 1 1 44 THR H    H  -15.354   3.950  -0.295 1.00 . A A . 1146 THR H    1 1 
       20 12682 1 1 44 THR HA   H  -16.464   4.219   2.339 1.00 . A A . 1146 THR HA   1 1 
       20 12683 1 1 44 THR HB   H  -18.462   5.129   0.974 1.00 . A A . 1146 THR HB   1 1 
       20 12684 1 1 44 THR HG1  H  -16.628   5.521  -1.104 1.00 . A A . 1146 THR HG1  1 1 
       20 12685 1 1 44 THR HG21 H  -16.893   6.571   2.151 1.00 . A A . 1146 THR HG21 1 1 
       20 12686 1 1 44 THR HG22 H  -17.298   7.266   0.582 1.00 . A A . 1146 THR HG22 1 1 
       20 12687 1 1 44 THR HG23 H  -15.752   6.451   0.812 1.00 . A A . 1146 THR HG23 1 1 
       20 12688 1 1 44 THR N    N  -15.465   3.643   0.631 1.00 . A A . 1146 THR N    1 1 
       20 12689 1 1 44 THR O    O  -18.761   2.764   0.858 1.00 . A A . 1146 THR O    1 1 
       20 12690 1 1 44 THR OG1  O  -17.369   5.004  -0.764 1.00 . A A . 1146 THR OG1  1 1 
       20 12691 1 1 45 GLU C    C  -18.860   0.453   3.251 1.00 . A A . 1147 GLU C    1 1 
       20 12692 1 1 45 GLU CA   C  -17.914   0.405   2.055 1.00 . A A . 1147 GLU CA   1 1 
       20 12693 1 1 45 GLU CB   C  -16.969  -0.791   2.178 1.00 . A A . 1147 GLU CB   1 1 
       20 12694 1 1 45 GLU CD   C  -15.119  -1.909   3.477 1.00 . A A . 1147 GLU CD   1 1 
       20 12695 1 1 45 GLU CG   C  -16.052  -0.722   3.388 1.00 . A A . 1147 GLU CG   1 1 
       20 12696 1 1 45 GLU H    H  -16.242   1.676   2.335 1.00 . A A . 1147 GLU H    1 1 
       20 12697 1 1 45 GLU HA   H  -18.497   0.302   1.154 1.00 . A A . 1147 GLU HA   1 1 
       20 12698 1 1 45 GLU HB2  H  -17.557  -1.695   2.249 1.00 . A A . 1147 GLU HB2  1 1 
       20 12699 1 1 45 GLU HB3  H  -16.356  -0.841   1.291 1.00 . A A . 1147 GLU HB3  1 1 
       20 12700 1 1 45 GLU HG2  H  -15.458   0.177   3.322 1.00 . A A . 1147 GLU HG2  1 1 
       20 12701 1 1 45 GLU HG3  H  -16.657  -0.689   4.282 1.00 . A A . 1147 GLU HG3  1 1 
       20 12702 1 1 45 GLU N    N  -17.150   1.642   1.954 1.00 . A A . 1147 GLU N    1 1 
       20 12703 1 1 45 GLU O    O  -19.827  -0.310   3.328 1.00 . A A . 1147 GLU O    1 1 
       20 12704 1 1 45 GLU OE1  O  -14.021  -1.860   2.887 1.00 . A A . 1147 GLU OE1  1 1 
       20 12705 1 1 45 GLU OE2  O  -15.481  -2.905   4.135 1.00 . A A . 1147 GLU OE2  1 1 
       20 12706 1 1 46 THR C    C  -20.729   2.135   5.049 1.00 . A A . 1148 THR C    1 1 
       20 12707 1 1 46 THR CA   C  -19.377   1.506   5.378 1.00 . A A . 1148 THR CA   1 1 
       20 12708 1 1 46 THR CB   C  -18.647   2.354   6.436 1.00 . A A . 1148 THR CB   1 1 
       20 12709 1 1 46 THR CG2  C  -19.409   2.363   7.756 1.00 . A A . 1148 THR CG2  1 1 
       20 12710 1 1 46 THR H    H  -17.802   1.949   4.048 1.00 . A A . 1148 THR H    1 1 
       20 12711 1 1 46 THR HA   H  -19.540   0.522   5.786 1.00 . A A . 1148 THR HA   1 1 
       20 12712 1 1 46 THR HB   H  -18.569   3.368   6.073 1.00 . A A . 1148 THR HB   1 1 
       20 12713 1 1 46 THR HG1  H  -17.396   0.896   6.908 1.00 . A A . 1148 THR HG1  1 1 
       20 12714 1 1 46 THR HG21 H  -20.389   2.787   7.602 1.00 . A A . 1148 THR HG21 1 1 
       20 12715 1 1 46 THR HG22 H  -18.868   2.954   8.479 1.00 . A A . 1148 THR HG22 1 1 
       20 12716 1 1 46 THR HG23 H  -19.508   1.351   8.121 1.00 . A A . 1148 THR HG23 1 1 
       20 12717 1 1 46 THR N    N  -18.575   1.360   4.178 1.00 . A A . 1148 THR N    1 1 
       20 12718 1 1 46 THR O    O  -20.904   3.353   5.106 1.00 . A A . 1148 THR O    1 1 
       20 12719 1 1 46 THR OG1  O  -17.330   1.825   6.649 1.00 . A A . 1148 THR OG1  1 1 
       20 12720 2 2  1 CA  CA   CA  -1.400  -2.913  -5.475 1.00 . B A . 1201 CA  CA   1 1 
    stop_

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