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
623621 5lme 34028 cing 4-filtered-FRED STAR entry full 597


data_FRED_restraints_with_modified_coordinates_PDB_code_5lme

# This FRED archive file contains, for PDB entry <5lme>:
# 
# - 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_5lme
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5lme
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        5238.01

    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 $Putative_uncharacterized_protein A . 1 1 
       2 . 2 $ZINC_ION                         B . 1 1 
       3 . 2 $ZINC_ION                         C . 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 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Putative_uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VMKKRTYCTYCPSKIRRKANASCKKCKKVICREHNIDMCQSCF
    _Entity.Number_of_monomers           43

    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 VAL . 1 1 
        2 MET . 1 1 
        3 LYS . 1 1 
        4 LYS . 1 1 
        5 ARG . 1 1 
        6 THR . 1 1 
        7 TYR . 1 1 
        8 CYS . 1 1 
        9 THR . 1 1 
       10 TYR . 1 1 
       11 CYS . 1 1 
       12 PRO . 1 1 
       13 SER . 1 1 
       14 LYS . 1 1 
       15 ILE . 1 1 
       16 ARG . 1 1 
       17 ARG . 1 1 
       18 LYS . 1 1 
       19 ALA . 1 1 
       20 ASN . 1 1 
       21 ALA . 1 1 
       22 SER . 1 1 
       23 CYS . 1 1 
       24 LYS . 1 1 
       25 LYS . 1 1 
       26 CYS . 1 1 
       27 LYS . 1 1 
       28 LYS . 1 1 
       29 VAL . 1 1 
       30 ILE . 1 1 
       31 CYS . 1 1 
       32 ARG . 1 1 
       33 GLU . 1 1 
       34 HIS . 1 1 
       35 ASN . 1 1 
       36 ILE . 1 1 
       37 ASP . 1 1 
       38 MET . 1 1 
       39 CYS . 1 1 
       40 GLN . 1 1 
       41 SER . 1 1 
       42 CYS . 1 1 
       43 PHE . 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

       VAL  1  1 1 1 
       MET  2  2 1 1 
       LYS  3  3 1 1 
       LYS  4  4 1 1 
       ARG  5  5 1 1 
       THR  6  6 1 1 
       TYR  7  7 1 1 
       CYS  8  8 1 1 
       THR  9  9 1 1 
       TYR 10 10 1 1 
       CYS 11 11 1 1 
       PRO 12 12 1 1 
       SER 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       ARG 16 16 1 1 
       ARG 17 17 1 1 
       LYS 18 18 1 1 
       ALA 19 19 1 1 
       ASN 20 20 1 1 
       ALA 21 21 1 1 
       SER 22 22 1 1 
       CYS 23 23 1 1 
       LYS 24 24 1 1 
       LYS 25 25 1 1 
       CYS 26 26 1 1 
       LYS 27 27 1 1 
       LYS 28 28 1 1 
       VAL 29 29 1 1 
       ILE 30 30 1 1 
       CYS 31 31 1 1 
       ARG 32 32 1 1 
       GLU 33 33 1 1 
       HIS 34 34 1 1 
       ASN 35 35 1 1 
       ILE 36 36 1 1 
       ASP 37 37 1 1 
       MET 38 38 1 1 
       CYS 39 39 1 1 
       GLN 40 40 1 1 
       SER 41 41 1 1 
       CYS 42 42 1 1 
       PHE 43 43 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC 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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
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        39 1 . . . 1 1 
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        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
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        45 1 . . . 1 1 
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       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 VAL HA  A  1 . HA   1 1 
         1 1 2 1 1  1 VAL QG  A  1 . HG11 1 1 
         2 1 1 1 1  2 MET HA  A  2 . HA   1 1 
         2 1 2 1 1  2 MET QG  A  2 . HG1  1 1 
         3 1 1 1 1  2 MET HA  A  2 . HA   1 1 
         3 1 2 1 1  3 LYS H   A  3 . HN   1 1 
         4 1 1 1 1  2 MET QB  A  2 . HB1  1 1 
         4 1 2 1 1  3 LYS H   A  3 . HN   1 1 
         5 1 1 1 1  3 LYS H   A  3 . HN   1 1 
         5 1 2 1 1  3 LYS QB  A  3 . HB1  1 1 
         6 1 1 1 1  3 LYS H   A  3 . HN   1 1 
         6 1 2 1 1  3 LYS QD  A  3 . HD1  1 1 
         7 1 1 1 1  3 LYS H   A  3 . HN   1 1 
         7 1 2 1 1  3 LYS QG  A  3 . HG1  1 1 
         8 1 1 1 1  3 LYS H   A  3 . HN   1 1 
         8 1 2 1 1  4 LYS H   A  4 . HN   1 1 
         9 1 1 1 1  3 LYS HA  A  3 . HA   1 1 
         9 1 2 1 1  3 LYS QD  A  3 . HD1  1 1 
        10 1 1 1 1  3 LYS HA  A  3 . HA   1 1 
        10 1 2 1 1  3 LYS QG  A  3 . HG1  1 1 
        11 1 1 1 1  3 LYS HA  A  3 . HA   1 1 
        11 1 2 1 1  4 LYS H   A  4 . HN   1 1 
        12 1 1 1 1  3 LYS HA  A  3 . HA   1 1 
        12 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        13 1 1 1 1  3 LYS QB  A  3 . HB1  1 1 
        13 1 2 1 1  3 LYS QD  A  3 . HD1  1 1 
        14 1 1 1 1  3 LYS QB  A  3 . HB1  1 1 
        14 1 2 1 1  4 LYS H   A  4 . HN   1 1 
        15 1 1 1 1  3 LYS QD  A  3 . HD1  1 1 
        15 1 2 1 1  3 LYS QG  A  3 . HG1  1 1 
        16 1 1 1 1  3 LYS QE  A  3 . HE1  1 1 
        16 1 2 1 1  3 LYS QG  A  3 . HG1  1 1 
        17 1 1 1 1  3 LYS QG  A  3 . HG1  1 1 
        17 1 2 1 1  4 LYS H   A  4 . HN   1 1 
        18 1 1 1 1  4 LYS H   A  4 . HN   1 1 
        18 1 2 1 1  4 LYS QB  A  4 . HB1  1 1 
        19 1 1 1 1  4 LYS H   A  4 . HN   1 1 
        19 1 2 1 1  4 LYS QG  A  4 . HG1  1 1 
        20 1 1 1 1  4 LYS H   A  4 . HN   1 1 
        20 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        21 1 1 1 1  4 LYS HA  A  4 . HA   1 1 
        21 1 2 1 1  4 LYS QB  A  4 . HB1  1 1 
        22 1 1 1 1  4 LYS HA  A  4 . HA   1 1 
        22 1 2 1 1  4 LYS QD  A  4 . HD1  1 1 
        23 1 1 1 1  4 LYS HA  A  4 . HA   1 1 
        23 1 2 1 1  4 LYS QG  A  4 . HG1  1 1 
        24 1 1 1 1  4 LYS HA  A  4 . HA   1 1 
        24 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        25 1 1 1 1  4 LYS QB  A  4 . HB1  1 1 
        25 1 2 1 1  4 LYS QG  A  4 . HG1  1 1 
        26 1 1 1 1  4 LYS QB  A  4 . HB1  1 1 
        26 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        27 1 1 1 1  4 LYS QD  A  4 . HD1  1 1 
        27 1 2 1 1  4 LYS QG  A  4 . HG1  1 1 
        28 1 1 1 1  4 LYS QD  A  4 . HD1  1 1 
        28 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        29 1 1 1 1  4 LYS QE  A  4 . HE1  1 1 
        29 1 2 1 1  4 LYS QG  A  4 . HG1  1 1 
        30 1 1 1 1  4 LYS QG  A  4 . HG1  1 1 
        30 1 2 1 1  5 ARG H   A  5 . HN   1 1 
        31 1 1 1 1  5 ARG H   A  5 . HN   1 1 
        31 1 2 1 1  5 ARG HA  A  5 . HA   1 1 
        32 1 1 1 1  5 ARG H   A  5 . HN   1 1 
        32 1 2 1 1  5 ARG QB  A  5 . HB1  1 1 
        33 1 1 1 1  5 ARG H   A  5 . HN   1 1 
        33 1 2 1 1  5 ARG QG  A  5 . HG1  1 1 
        34 1 1 1 1  5 ARG H   A  5 . HN   1 1 
        34 1 2 1 1  6 THR H   A  6 . HN   1 1 
        35 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        35 1 2 1 1  5 ARG QB  A  5 . HB1  1 1 
        36 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        36 1 2 1 1  5 ARG QD  A  5 . HD1  1 1 
        37 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        37 1 2 1 1  5 ARG QG  A  5 . HG1  1 1 
        38 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        38 1 2 1 1  6 THR H   A  6 . HN   1 1 
        39 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        39 1 2 1 1  7 TYR H   A  7 . HN   1 1 
        40 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        40 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        41 1 1 1 1  5 ARG HA  A  5 . HA   1 1 
        41 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        42 1 1 1 1  5 ARG QB  A  5 . HB1  1 1 
        42 1 2 1 1  5 ARG QD  A  5 . HD1  1 1 
        43 1 1 1 1  5 ARG QB  A  5 . HB1  1 1 
        43 1 2 1 1  6 THR H   A  6 . HN   1 1 
        44 1 1 1 1  5 ARG QB  A  5 . HB1  1 1 
        44 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        45 1 1 1 1  5 ARG QD  A  5 . HD1  1 1 
        45 1 2 1 1  5 ARG QG  A  5 . HG1  1 1 
        46 1 1 1 1  5 ARG QD  A  5 . HD1  1 1 
        46 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        47 1 1 1 1  5 ARG QG  A  5 . HG1  1 1 
        47 1 2 1 1  6 THR H   A  6 . HN   1 1 
        48 1 1 1 1  5 ARG QG  A  5 . HG1  1 1 
        48 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        49 1 1 1 1  6 THR H   A  6 . HN   1 1 
        49 1 2 1 1  6 THR HB  A  6 . HB   1 1 
        50 1 1 1 1  6 THR H   A  6 . HN   1 1 
        50 1 2 1 1  6 THR MG  A  6 . HG21 1 1 
        51 1 1 1 1  6 THR H   A  6 . HN   1 1 
        51 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        52 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        52 1 2 1 1  6 THR HB  A  6 . HB   1 1 
        53 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        53 1 2 1 1  6 THR MG  A  6 . HG21 1 1 
        54 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        54 1 2 1 1  7 TYR H   A  7 . HN   1 1 
        55 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        55 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        56 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        56 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
        57 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        57 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        58 1 1 1 1  6 THR HB  A  6 . HB   1 1 
        58 1 2 1 1  6 THR MG  A  6 . HG21 1 1 
        59 1 1 1 1  6 THR HB  A  6 . HB   1 1 
        59 1 2 1 1  7 TYR H   A  7 . HN   1 1 
        60 1 1 1 1  6 THR HB  A  6 . HB   1 1 
        60 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        61 1 1 1 1  6 THR HB  A  6 . HB   1 1 
        61 1 2 1 1  7 TYR QE  A  7 . HE1  1 1 
        62 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        62 1 2 1 1  7 TYR H   A  7 . HN   1 1 
        63 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        63 1 2 1 1  7 TYR HA  A  7 . HA   1 1 
        64 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        64 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        65 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        65 1 2 1 1  7 TYR QE  A  7 . HE1  1 1 
        66 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        66 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
        67 1 1 1 1  6 THR MG  A  6 . HG21 1 1 
        67 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        68 1 1 1 1  7 TYR H   A  7 . HN   1 1 
        68 1 2 1 1  7 TYR HA  A  7 . HA   1 1 
        69 1 1 1 1  7 TYR H   A  7 . HN   1 1 
        69 1 2 1 1  7 TYR QB  A  7 . HB1  1 1 
        70 1 1 1 1  7 TYR H   A  7 . HN   1 1 
        70 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        71 1 1 1 1  7 TYR H   A  7 . HN   1 1 
        71 1 2 1 1  8 CYS H   A  8 . HN   1 1 
        72 1 1 1 1  7 TYR H   A  7 . HN   1 1 
        72 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        73 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        73 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        74 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        74 1 2 1 1  8 CYS H   A  8 . HN   1 1 
        75 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        75 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
        76 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        76 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        77 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        77 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
        78 1 1 1 1  7 TYR HA  A  7 . HA   1 1 
        78 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
        79 1 1 1 1  7 TYR QB  A  7 . HB1  1 1 
        79 1 2 1 1  7 TYR QD  A  7 . HD1  1 1 
        80 1 1 1 1  7 TYR QB  A  7 . HB1  1 1 
        80 1 2 1 1  8 CYS H   A  8 . HN   1 1 
        81 1 1 1 1  7 TYR QB  A  7 . HB1  1 1 
        81 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        82 1 1 1 1  7 TYR QB  A  7 . HB1  1 1 
        82 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
        83 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        83 1 2 1 1  8 CYS H   A  8 . HN   1 1 
        84 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        84 1 2 1 1 16 ARG HA  A 16 . HA   1 1 
        85 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        85 1 2 1 1 16 ARG QB  A 16 . HB1  1 1 
        86 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        86 1 2 1 1 16 ARG QG  A 16 . HG1  1 1 
        87 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        87 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        88 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        88 1 2 1 1 17 ARG HA  A 17 . HA   1 1 
        89 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        89 1 2 1 1 18 LYS H   A 18 . HN   1 1 
        90 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        90 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
        91 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        91 1 2 1 1 18 LYS QB  A 18 . HB1  1 1 
        92 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        92 1 2 1 1 18 LYS QD  A 18 . HD1  1 1 
        93 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        93 1 2 1 1 18 LYS QG  A 18 . HG1  1 1 
        94 1 1 1 1  7 TYR QD  A  7 . HD1  1 1 
        94 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        95 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
        95 1 2 1 1 16 ARG HA  A 16 . HA   1 1 
        96 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
        96 1 2 1 1 16 ARG QB  A 16 . HB1  1 1 
        97 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
        97 1 2 1 1 16 ARG QG  A 16 . HG1  1 1 
        98 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
        98 1 2 1 1 17 ARG H   A 17 . HN   1 1 
        99 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
        99 1 2 1 1 18 LYS H   A 18 . HN   1 1 
       100 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
       100 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
       101 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
       101 1 2 1 1 18 LYS QD  A 18 . HD1  1 1 
       102 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
       102 1 2 1 1 18 LYS QE  A 18 . HE1  1 1 
       103 1 1 1 1  7 TYR QE  A  7 . HE1  1 1 
       103 1 2 1 1 18 LYS QG  A 18 . HG1  1 1 
       104 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       104 1 2 1 1  8 CYS HA  A  8 . HA   1 1 
       105 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       105 1 2 1 1  8 CYS QB  A  8 . HB1  1 1 
       106 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       106 1 2 1 1 11 CYS QB  A 11 . HB1  1 1 
       107 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       107 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       108 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       108 1 2 1 1 18 LYS HA  A 18 . HA   1 1 
       109 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       109 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       110 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       110 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
       111 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       111 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       112 1 1 1 1  8 CYS H   A  8 . HN   1 1 
       112 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       113 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       113 1 2 1 1  9 THR H   A  9 . HN   1 1 
       114 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       114 1 2 1 1 10 TYR H   A 10 . HN   1 1 
       115 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       115 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       116 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       116 1 2 1 1 11 CYS QB  A 11 . HB1  1 1 
       117 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       117 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       118 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       118 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       119 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       119 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       120 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       120 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       121 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       121 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       122 1 1 1 1  8 CYS HA  A  8 . HA   1 1 
       122 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       123 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       123 1 2 1 1  9 THR H   A  9 . HN   1 1 
       124 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       124 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       125 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       125 1 2 1 1 11 CYS QB  A 11 . HB1  1 1 
       126 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       126 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       127 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       127 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       128 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       128 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       129 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       129 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       130 1 1 1 1  8 CYS QB  A  8 . HB1  1 1 
       130 1 2 1 1 31 CYS QB  A 31 . HB1  1 1 
       131 1 1 1 1  9 THR H   A  9 . HN   1 1 
       131 1 2 1 1  9 THR HA  A  9 . HA   1 1 
       132 1 1 1 1  9 THR H   A  9 . HN   1 1 
       132 1 2 1 1  9 THR HB  A  9 . HB   1 1 
       133 1 1 1 1  9 THR H   A  9 . HN   1 1 
       133 1 2 1 1  9 THR MG  A  9 . HG21 1 1 
       134 1 1 1 1  9 THR H   A  9 . HN   1 1 
       134 1 2 1 1 10 TYR H   A 10 . HN   1 1 
       135 1 1 1 1  9 THR H   A  9 . HN   1 1 
       135 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       136 1 1 1 1  9 THR H   A  9 . HN   1 1 
       136 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       137 1 1 1 1  9 THR H   A  9 . HN   1 1 
       137 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       138 1 1 1 1  9 THR H   A  9 . HN   1 1 
       138 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       139 1 1 1 1  9 THR H   A  9 . HN   1 1 
       139 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       140 1 1 1 1  9 THR H   A  9 . HN   1 1 
       140 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       141 1 1 1 1  9 THR H   A  9 . HN   1 1 
       141 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       142 1 1 1 1  9 THR H   A  9 . HN   1 1 
       142 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       143 1 1 1 1  9 THR H   A  9 . HN   1 1 
       143 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       144 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       144 1 2 1 1  9 THR HB  A  9 . HB   1 1 
       145 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       145 1 2 1 1  9 THR MG  A  9 . HG21 1 1 
       146 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       146 1 2 1 1 10 TYR H   A 10 . HN   1 1 
       147 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       147 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       148 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       148 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       149 1 1 1 1  9 THR HA  A  9 . HA   1 1 
       149 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       150 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       150 1 2 1 1  9 THR MG  A  9 . HG21 1 1 
       151 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       151 1 2 1 1 10 TYR H   A 10 . HN   1 1 
       152 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       152 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       153 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       153 1 2 1 1 10 TYR QE  A 10 . HE1  1 1 
       154 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       154 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       155 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       155 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       156 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       156 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       157 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       157 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       158 1 1 1 1  9 THR HB  A  9 . HB   1 1 
       158 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       159 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       159 1 2 1 1 10 TYR H   A 10 . HN   1 1 
       160 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       160 1 2 1 1 10 TYR HA  A 10 . HA   1 1 
       161 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       161 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       162 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       162 1 2 1 1 10 TYR QE  A 10 . HE1  1 1 
       163 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       163 1 2 1 1 28 LYS HA  A 28 . HA   1 1 
       164 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       164 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       165 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       165 1 2 1 1 28 LYS QD  A 28 . HD1  1 1 
       166 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       166 1 2 1 1 28 LYS QE  A 28 . HE1  1 1 
       167 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       167 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       168 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       168 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       169 1 1 1 1  9 THR MG  A  9 . HG21 1 1 
       169 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       170 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       170 1 2 1 1 10 TYR HA  A 10 . HA   1 1 
       171 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       171 1 2 1 1 10 TYR QB  A 10 . HB1  1 1 
       172 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       172 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       173 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       173 1 2 1 1 10 TYR QE  A 10 . HE1  1 1 
       174 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       174 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       175 1 1 1 1 10 TYR H   A 10 . HN   1 1 
       175 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       176 1 1 1 1 10 TYR HA  A 10 . HA   1 1 
       176 1 2 1 1 10 TYR QB  A 10 . HB1  1 1 
       177 1 1 1 1 10 TYR HA  A 10 . HA   1 1 
       177 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       178 1 1 1 1 10 TYR HA  A 10 . HA   1 1 
       178 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       179 1 1 1 1 10 TYR HA  A 10 . HA   1 1 
       179 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       180 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       180 1 2 1 1 10 TYR QD  A 10 . HD1  1 1 
       181 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       181 1 2 1 1 11 CYS H   A 11 . HN   1 1 
       182 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       182 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       183 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       183 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       184 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       184 1 2 1 1 34 HIS HD2 A 34 . HD2  1 1 
       185 1 1 1 1 10 TYR QB  A 10 . HB1  1 1 
       185 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       186 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       186 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       187 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       187 1 2 1 1 30 ILE HB  A 30 . HB   1 1 
       188 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       188 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       189 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       189 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       190 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       190 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       191 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       191 1 2 1 1 34 HIS HD2 A 34 . HD2  1 1 
       192 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       192 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       193 1 1 1 1 10 TYR QD  A 10 . HD1  1 1 
       193 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       194 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       194 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       195 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       195 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       196 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       196 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       197 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       197 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       198 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       198 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       199 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       199 1 2 1 1 40 GLN H   A 40 . HN   1 1 
       200 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       200 1 2 1 1 40 GLN QG  A 40 . HG1  1 1 
       201 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       201 1 2 1 1 41 SER H   A 41 . HN   1 1 
       202 1 1 1 1 10 TYR QE  A 10 . HE1  1 1 
       202 1 2 1 1 41 SER QB  A 41 . HB1  1 1 
       203 1 1 1 1 11 CYS H   A 11 . HN   1 1 
       203 1 2 1 1 11 CYS HA  A 11 . HA   1 1 
       204 1 1 1 1 11 CYS H   A 11 . HN   1 1 
       204 1 2 1 1 11 CYS QB  A 11 . HB1  1 1 
       205 1 1 1 1 11 CYS H   A 11 . HN   1 1 
       205 1 2 1 1 12 PRO QD  A 12 . HD1  1 1 
       206 1 1 1 1 11 CYS H   A 11 . HN   1 1 
       206 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       207 1 1 1 1 11 CYS HA  A 11 . HA   1 1 
       207 1 2 1 1 12 PRO QD  A 12 . HD1  1 1 
       208 1 1 1 1 11 CYS HA  A 11 . HA   1 1 
       208 1 2 1 1 12 PRO QG  A 12 . HG1  1 1 
       209 1 1 1 1 11 CYS HA  A 11 . HA   1 1 
       209 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       210 1 1 1 1 11 CYS HA  A 11 . HA   1 1 
       210 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       211 1 1 1 1 11 CYS QB  A 11 . HB1  1 1 
       211 1 2 1 1 12 PRO QD  A 12 . HD1  1 1 
       212 1 1 1 1 11 CYS QB  A 11 . HB1  1 1 
       212 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       213 1 1 1 1 11 CYS QB  A 11 . HB1  1 1 
       213 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       214 1 1 1 1 12 PRO HA  A 12 . HA   1 1 
       214 1 2 1 1 12 PRO QD  A 12 . HD1  1 1 
       215 1 1 1 1 12 PRO HA  A 12 . HA   1 1 
       215 1 2 1 1 12 PRO QG  A 12 . HG1  1 1 
       216 1 1 1 1 12 PRO HA  A 12 . HA   1 1 
       216 1 2 1 1 13 SER H   A 13 . HN   1 1 
       217 1 1 1 1 12 PRO HA  A 12 . HA   1 1 
       217 1 2 1 1 13 SER HA  A 13 . HA   1 1 
       218 1 1 1 1 12 PRO HA  A 12 . HA   1 1 
       218 1 2 1 1 14 LYS H   A 14 . HN   1 1 
       219 1 1 1 1 12 PRO QB  A 12 . HB1  1 1 
       219 1 2 1 1 12 PRO QD  A 12 . HD1  1 1 
       220 1 1 1 1 12 PRO QB  A 12 . HB1  1 1 
       220 1 2 1 1 13 SER H   A 13 . HN   1 1 
       221 1 1 1 1 12 PRO QB  A 12 . HB1  1 1 
       221 1 2 1 1 14 LYS H   A 14 . HN   1 1 
       222 1 1 1 1 12 PRO QB  A 12 . HB1  1 1 
       222 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       223 1 1 1 1 12 PRO QB  A 12 . HB1  1 1 
       223 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       224 1 1 1 1 12 PRO QD  A 12 . HD1  1 1 
       224 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       225 1 1 1 1 12 PRO QD  A 12 . HD1  1 1 
       225 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       226 1 1 1 1 12 PRO QD  A 12 . HD1  1 1 
       226 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       227 1 1 1 1 12 PRO QD  A 12 . HD1  1 1 
       227 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       228 1 1 1 1 12 PRO QG  A 12 . HG1  1 1 
       228 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       229 1 1 1 1 12 PRO QG  A 12 . HG1  1 1 
       229 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       230 1 1 1 1 12 PRO QG  A 12 . HG1  1 1 
       230 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       231 1 1 1 1 12 PRO QG  A 12 . HG1  1 1 
       231 1 2 1 1 34 HIS HE1 A 34 . HE1  1 1 
       232 1 1 1 1 13 SER H   A 13 . HN   1 1 
       232 1 2 1 1 13 SER QB  A 13 . HB1  1 1 
       233 1 1 1 1 13 SER H   A 13 . HN   1 1 
       233 1 2 1 1 14 LYS H   A 14 . HN   1 1 
       234 1 1 1 1 13 SER HA  A 13 . HA   1 1 
       234 1 2 1 1 13 SER QB  A 13 . HB1  1 1 
       235 1 1 1 1 13 SER HA  A 13 . HA   1 1 
       235 1 2 1 1 14 LYS H   A 14 . HN   1 1 
       236 1 1 1 1 13 SER HA  A 13 . HA   1 1 
       236 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       237 1 1 1 1 13 SER HA  A 13 . HA   1 1 
       237 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       238 1 1 1 1 13 SER QB  A 13 . HB1  1 1 
       238 1 2 1 1 14 LYS H   A 14 . HN   1 1 
       239 1 1 1 1 14 LYS H   A 14 . HN   1 1 
       239 1 2 1 1 14 LYS HA  A 14 . HA   1 1 
       240 1 1 1 1 14 LYS H   A 14 . HN   1 1 
       240 1 2 1 1 14 LYS QB  A 14 . HB1  1 1 
       241 1 1 1 1 14 LYS H   A 14 . HN   1 1 
       241 1 2 1 1 14 LYS QD  A 14 . HD1  1 1 
       242 1 1 1 1 14 LYS H   A 14 . HN   1 1 
       242 1 2 1 1 14 LYS QG  A 14 . HG1  1 1 
       243 1 1 1 1 14 LYS H   A 14 . HN   1 1 
       243 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       244 1 1 1 1 14 LYS HA  A 14 . HA   1 1 
       244 1 2 1 1 14 LYS QB  A 14 . HB1  1 1 
       245 1 1 1 1 14 LYS HA  A 14 . HA   1 1 
       245 1 2 1 1 14 LYS QD  A 14 . HD1  1 1 
       246 1 1 1 1 14 LYS HA  A 14 . HA   1 1 
       246 1 2 1 1 14 LYS QG  A 14 . HG1  1 1 
       247 1 1 1 1 14 LYS HA  A 14 . HA   1 1 
       247 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       248 1 1 1 1 14 LYS HA  A 14 . HA   1 1 
       248 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       249 1 1 1 1 14 LYS QB  A 14 . HB1  1 1 
       249 1 2 1 1 14 LYS QD  A 14 . HD1  1 1 
       250 1 1 1 1 14 LYS QB  A 14 . HB1  1 1 
       250 1 2 1 1 14 LYS QG  A 14 . HG1  1 1 
       251 1 1 1 1 14 LYS QB  A 14 . HB1  1 1 
       251 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       252 1 1 1 1 14 LYS QD  A 14 . HD1  1 1 
       252 1 2 1 1 14 LYS QG  A 14 . HG1  1 1 
       253 1 1 1 1 14 LYS QE  A 14 . HE1  1 1 
       253 1 2 1 1 14 LYS QG  A 14 . HG1  1 1 
       254 1 1 1 1 14 LYS QG  A 14 . HG1  1 1 
       254 1 2 1 1 15 ILE H   A 15 . HN   1 1 
       255 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       255 1 2 1 1 15 ILE HA  A 15 . HA   1 1 
       256 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       256 1 2 1 1 15 ILE HB  A 15 . HB   1 1 
       257 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       257 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       258 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       258 1 2 1 1 15 ILE QG  A 15 . HG11 1 1 
       259 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       259 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       260 1 1 1 1 15 ILE H   A 15 . HN   1 1 
       260 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       261 1 1 1 1 15 ILE HA  A 15 . HA   1 1 
       261 1 2 1 1 15 ILE HB  A 15 . HB   1 1 
       262 1 1 1 1 15 ILE HA  A 15 . HA   1 1 
       262 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       263 1 1 1 1 15 ILE HA  A 15 . HA   1 1 
       263 1 2 1 1 15 ILE QG  A 15 . HG11 1 1 
       264 1 1 1 1 15 ILE HA  A 15 . HA   1 1 
       264 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       265 1 1 1 1 15 ILE HA  A 15 . HA   1 1 
       265 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       266 1 1 1 1 15 ILE HB  A 15 . HB   1 1 
       266 1 2 1 1 15 ILE MD  A 15 . HD11 1 1 
       267 1 1 1 1 15 ILE HB  A 15 . HB   1 1 
       267 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       268 1 1 1 1 15 ILE MD  A 15 . HD11 1 1 
       268 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       269 1 1 1 1 15 ILE MD  A 15 . HD11 1 1 
       269 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       270 1 1 1 1 15 ILE QG  A 15 . HG11 1 1 
       270 1 2 1 1 15 ILE MG  A 15 . HG21 1 1 
       271 1 1 1 1 15 ILE QG  A 15 . HG11 1 1 
       271 1 2 1 1 16 ARG H   A 16 . HN   1 1 
       272 1 1 1 1 15 ILE MG  A 15 . HG21 1 1 
       272 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       273 1 1 1 1 15 ILE MG  A 15 . HG21 1 1 
       273 1 2 1 1 17 ARG QD  A 17 . HD1  1 1 
       274 1 1 1 1 15 ILE MG  A 15 . HG21 1 1 
       274 1 2 1 1 17 ARG QG  A 17 . HG1  1 1 
       275 1 1 1 1 16 ARG H   A 16 . HN   1 1 
       275 1 2 1 1 16 ARG HA  A 16 . HA   1 1 
       276 1 1 1 1 16 ARG H   A 16 . HN   1 1 
       276 1 2 1 1 16 ARG QB  A 16 . HB1  1 1 
       277 1 1 1 1 16 ARG H   A 16 . HN   1 1 
       277 1 2 1 1 16 ARG QG  A 16 . HG1  1 1 
       278 1 1 1 1 16 ARG H   A 16 . HN   1 1 
       278 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       279 1 1 1 1 16 ARG HA  A 16 . HA   1 1 
       279 1 2 1 1 16 ARG QD  A 16 . HD1  1 1 
       280 1 1 1 1 16 ARG HA  A 16 . HA   1 1 
       280 1 2 1 1 16 ARG QG  A 16 . HG1  1 1 
       281 1 1 1 1 16 ARG HA  A 16 . HA   1 1 
       281 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       282 1 1 1 1 16 ARG QB  A 16 . HB1  1 1 
       282 1 2 1 1 16 ARG QD  A 16 . HD1  1 1 
       283 1 1 1 1 16 ARG QB  A 16 . HB1  1 1 
       283 1 2 1 1 16 ARG QG  A 16 . HG1  1 1 
       284 1 1 1 1 16 ARG QB  A 16 . HB1  1 1 
       284 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       285 1 1 1 1 16 ARG QG  A 16 . HG1  1 1 
       285 1 2 1 1 17 ARG H   A 17 . HN   1 1 
       286 1 1 1 1 17 ARG H   A 17 . HN   1 1 
       286 1 2 1 1 17 ARG HA  A 17 . HA   1 1 
       287 1 1 1 1 17 ARG H   A 17 . HN   1 1 
       287 1 2 1 1 17 ARG QB  A 17 . HB1  1 1 
       288 1 1 1 1 17 ARG H   A 17 . HN   1 1 
       288 1 2 1 1 17 ARG QG  A 17 . HG1  1 1 
       289 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
       289 1 2 1 1 17 ARG QD  A 17 . HD1  1 1 
       290 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
       290 1 2 1 1 17 ARG QG  A 17 . HG1  1 1 
       291 1 1 1 1 17 ARG HA  A 17 . HA   1 1 
       291 1 2 1 1 18 LYS H   A 18 . HN   1 1 
       292 1 1 1 1 17 ARG QB  A 17 . HB1  1 1 
       292 1 2 1 1 17 ARG QD  A 17 . HD1  1 1 
       293 1 1 1 1 17 ARG QB  A 17 . HB1  1 1 
       293 1 2 1 1 18 LYS H   A 18 . HN   1 1 
       294 1 1 1 1 17 ARG QG  A 17 . HG1  1 1 
       294 1 2 1 1 18 LYS H   A 18 . HN   1 1 
       295 1 1 1 1 18 LYS H   A 18 . HN   1 1 
       295 1 2 1 1 18 LYS QB  A 18 . HB1  1 1 
       296 1 1 1 1 18 LYS H   A 18 . HN   1 1 
       296 1 2 1 1 18 LYS QD  A 18 . HD1  1 1 
       297 1 1 1 1 18 LYS H   A 18 . HN   1 1 
       297 1 2 1 1 18 LYS QG  A 18 . HG1  1 1 
       298 1 1 1 1 18 LYS H   A 18 . HN   1 1 
       298 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       299 1 1 1 1 18 LYS HA  A 18 . HA   1 1 
       299 1 2 1 1 18 LYS QB  A 18 . HB1  1 1 
       300 1 1 1 1 18 LYS HA  A 18 . HA   1 1 
       300 1 2 1 1 18 LYS QD  A 18 . HD1  1 1 
       301 1 1 1 1 18 LYS HA  A 18 . HA   1 1 
       301 1 2 1 1 18 LYS QG  A 18 . HG1  1 1 
       302 1 1 1 1 18 LYS HA  A 18 . HA   1 1 
       302 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       303 1 1 1 1 18 LYS QB  A 18 . HB1  1 1 
       303 1 2 1 1 18 LYS QD  A 18 . HD1  1 1 
       304 1 1 1 1 18 LYS QB  A 18 . HB1  1 1 
       304 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       305 1 1 1 1 18 LYS QD  A 18 . HD1  1 1 
       305 1 2 1 1 18 LYS QG  A 18 . HG1  1 1 
       306 1 1 1 1 18 LYS QG  A 18 . HG1  1 1 
       306 1 2 1 1 19 ALA H   A 19 . HN   1 1 
       307 1 1 1 1 19 ALA H   A 19 . HN   1 1 
       307 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
       308 1 1 1 1 19 ALA H   A 19 . HN   1 1 
       308 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       309 1 1 1 1 19 ALA H   A 19 . HN   1 1 
       309 1 2 1 1 20 ASN H   A 20 . HN   1 1 
       310 1 1 1 1 19 ALA H   A 19 . HN   1 1 
       310 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       311 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       311 1 2 1 1 19 ALA MB  A 19 . HB1  1 1 
       312 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       312 1 2 1 1 20 ASN H   A 20 . HN   1 1 
       313 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       313 1 2 1 1 21 ALA H   A 21 . HN   1 1 
       314 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       314 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       315 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       315 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       316 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
       316 1 2 1 1 31 CYS HA  A 31 . HA   1 1 
       317 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       317 1 2 1 1 20 ASN H   A 20 . HN   1 1 
       318 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       318 1 2 1 1 21 ALA H   A 21 . HN   1 1 
       319 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       319 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
       320 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       320 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       321 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       321 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       322 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       322 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       323 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       323 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       324 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       324 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       325 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       325 1 2 1 1 31 CYS HA  A 31 . HA   1 1 
       326 1 1 1 1 19 ALA MB  A 19 . HB1  1 1 
       326 1 2 1 1 31 CYS QB  A 31 . HB1  1 1 
       327 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       327 1 2 1 1 20 ASN HA  A 20 . HA   1 1 
       328 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       328 1 2 1 1 20 ASN QB  A 20 . HB1  1 1 
       329 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       329 1 2 1 1 21 ALA H   A 21 . HN   1 1 
       330 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       330 1 2 1 1 21 ALA MB  A 21 . HB1  1 1 
       331 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       331 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       332 1 1 1 1 20 ASN H   A 20 . HN   1 1 
       332 1 2 1 1 31 CYS HA  A 31 . HA   1 1 
       333 1 1 1 1 20 ASN HA  A 20 . HA   1 1 
       333 1 2 1 1 20 ASN QB  A 20 . HB1  1 1 
       334 1 1 1 1 20 ASN HA  A 20 . HA   1 1 
       334 1 2 1 1 20 ASN QD  A 20 . HD21 1 1 
       335 1 1 1 1 20 ASN HA  A 20 . HA   1 1 
       335 1 2 1 1 21 ALA H   A 21 . HN   1 1 
       336 1 1 1 1 20 ASN QB  A 20 . HB1  1 1 
       336 1 2 1 1 20 ASN QD  A 20 . HD21 1 1 
       337 1 1 1 1 20 ASN QB  A 20 . HB1  1 1 
       337 1 2 1 1 21 ALA H   A 21 . HN   1 1 
       338 1 1 1 1 20 ASN QB  A 20 . HB1  1 1 
       338 1 2 1 1 32 ARG H   A 32 . HN   1 1 
       339 1 1 1 1 20 ASN QD  A 20 . HD21 1 1 
       339 1 2 1 1 32 ARG H   A 32 . HN   1 1 
       340 1 1 1 1 20 ASN QD  A 20 . HD21 1 1 
       340 1 2 1 1 32 ARG QB  A 32 . HB1  1 1 
       341 1 1 1 1 20 ASN QD  A 20 . HD21 1 1 
       341 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       342 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       342 1 2 1 1 21 ALA HA  A 21 . HA   1 1 
       343 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       343 1 2 1 1 21 ALA MB  A 21 . HB1  1 1 
       344 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       344 1 2 1 1 22 SER H   A 22 . HN   1 1 
       345 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       345 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       346 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       346 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       347 1 1 1 1 21 ALA H   A 21 . HN   1 1 
       347 1 2 1 1 31 CYS HA  A 31 . HA   1 1 
       348 1 1 1 1 21 ALA HA  A 21 . HA   1 1 
       348 1 2 1 1 21 ALA MB  A 21 . HB1  1 1 
       349 1 1 1 1 21 ALA HA  A 21 . HA   1 1 
       349 1 2 1 1 22 SER H   A 22 . HN   1 1 
       350 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       350 1 2 1 1 22 SER H   A 22 . HN   1 1 
       351 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       351 1 2 1 1 22 SER HA  A 22 . HA   1 1 
       352 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       352 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       353 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       353 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       354 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       354 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       355 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       355 1 2 1 1 37 ASP H   A 37 . HN   1 1 
       356 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       356 1 2 1 1 37 ASP HA  A 37 . HA   1 1 
       357 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       357 1 2 1 1 37 ASP QB  A 37 . HB1  1 1 
       358 1 1 1 1 21 ALA MB  A 21 . HB1  1 1 
       358 1 2 1 1 38 MET H   A 38 . HN   1 1 
       359 1 1 1 1 22 SER H   A 22 . HN   1 1 
       359 1 2 1 1 22 SER HA  A 22 . HA   1 1 
       360 1 1 1 1 22 SER H   A 22 . HN   1 1 
       360 1 2 1 1 22 SER QB  A 22 . HB1  1 1 
       361 1 1 1 1 22 SER H   A 22 . HN   1 1 
       361 1 2 1 1 23 CYS H   A 23 . HN   1 1 
       362 1 1 1 1 22 SER H   A 22 . HN   1 1 
       362 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
       363 1 1 1 1 22 SER H   A 22 . HN   1 1 
       363 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       364 1 1 1 1 22 SER H   A 22 . HN   1 1 
       364 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       365 1 1 1 1 22 SER H   A 22 . HN   1 1 
       365 1 2 1 1 37 ASP QB  A 37 . HB1  1 1 
       366 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       366 1 2 1 1 22 SER QB  A 22 . HB1  1 1 
       367 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       367 1 2 1 1 23 CYS H   A 23 . HN   1 1 
       368 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       368 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       369 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       369 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
       370 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       370 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       371 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       371 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       372 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       372 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       373 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       373 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       374 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       374 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       375 1 1 1 1 22 SER HA  A 22 . HA   1 1 
       375 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       376 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       376 1 2 1 1 23 CYS H   A 23 . HN   1 1 
       377 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       377 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       378 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       378 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
       379 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       379 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       380 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       380 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       381 1 1 1 1 22 SER QB  A 22 . HB1  1 1 
       381 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       382 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       382 1 2 1 1 23 CYS HA  A 23 . HA   1 1 
       383 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       383 1 2 1 1 23 CYS QB  A 23 . HB1  1 1 
       384 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       384 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       385 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       385 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       386 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       386 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
       387 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       387 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       388 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       388 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       389 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       389 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       390 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       390 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       391 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       391 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       392 1 1 1 1 23 CYS H   A 23 . HN   1 1 
       392 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       393 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       393 1 2 1 1 24 LYS H   A 24 . HN   1 1 
       394 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       394 1 2 1 1 24 LYS QB  A 24 . HB1  1 1 
       395 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       395 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       396 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       396 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       397 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       397 1 2 1 1 38 MET HA  A 38 . HA   1 1 
       398 1 1 1 1 23 CYS HA  A 23 . HA   1 1 
       398 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       399 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       399 1 2 1 1 24 LYS H   A 24 . HN   1 1 
       400 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       400 1 2 1 1 26 CYS H   A 26 . HN   1 1 
       401 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       401 1 2 1 1 26 CYS QB  A 26 . HB1  1 1 
       402 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       402 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       403 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       403 1 2 1 1 27 LYS HA  A 27 . HA   1 1 
       404 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       404 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       405 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       405 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       406 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       406 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       407 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       407 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       408 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       408 1 2 1 1 38 MET HA  A 38 . HA   1 1 
       409 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       409 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       410 1 1 1 1 23 CYS QB  A 23 . HB1  1 1 
       410 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       411 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       411 1 2 1 1 24 LYS HA  A 24 . HA   1 1 
       412 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       412 1 2 1 1 24 LYS QB  A 24 . HB1  1 1 
       413 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       413 1 2 1 1 24 LYS QD  A 24 . HD1  1 1 
       414 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       414 1 2 1 1 24 LYS QG  A 24 . HG1  1 1 
       415 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       415 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       416 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       416 1 2 1 1 38 MET HA  A 38 . HA   1 1 
       417 1 1 1 1 24 LYS H   A 24 . HN   1 1 
       417 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       418 1 1 1 1 24 LYS HA  A 24 . HA   1 1 
       418 1 2 1 1 24 LYS QB  A 24 . HB1  1 1 
       419 1 1 1 1 24 LYS HA  A 24 . HA   1 1 
       419 1 2 1 1 24 LYS QD  A 24 . HD1  1 1 
       420 1 1 1 1 24 LYS HA  A 24 . HA   1 1 
       420 1 2 1 1 24 LYS QG  A 24 . HG1  1 1 
       421 1 1 1 1 24 LYS HA  A 24 . HA   1 1 
       421 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       422 1 1 1 1 24 LYS HA  A 24 . HA   1 1 
       422 1 2 1 1 27 LYS QG  A 27 . HG1  1 1 
       423 1 1 1 1 24 LYS QB  A 24 . HB1  1 1 
       423 1 2 1 1 24 LYS QD  A 24 . HD1  1 1 
       424 1 1 1 1 24 LYS QD  A 24 . HD1  1 1 
       424 1 2 1 1 24 LYS QG  A 24 . HG1  1 1 
       425 1 1 1 1 24 LYS QE  A 24 . HE1  1 1 
       425 1 2 1 1 24 LYS QG  A 24 . HG1  1 1 
       426 1 1 1 1 26 CYS H   A 26 . HN   1 1 
       426 1 2 1 1 26 CYS QB  A 26 . HB1  1 1 
       427 1 1 1 1 26 CYS H   A 26 . HN   1 1 
       427 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       428 1 1 1 1 26 CYS H   A 26 . HN   1 1 
       428 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       429 1 1 1 1 26 CYS H   A 26 . HN   1 1 
       429 1 2 1 1 42 CYS QB  A 42 . HB1  1 1 
       430 1 1 1 1 26 CYS HA  A 26 . HA   1 1 
       430 1 2 1 1 26 CYS QB  A 26 . HB1  1 1 
       431 1 1 1 1 26 CYS HA  A 26 . HA   1 1 
       431 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       432 1 1 1 1 26 CYS QB  A 26 . HB1  1 1 
       432 1 2 1 1 27 LYS H   A 27 . HN   1 1 
       433 1 1 1 1 27 LYS H   A 27 . HN   1 1 
       433 1 2 1 1 27 LYS HA  A 27 . HA   1 1 
       434 1 1 1 1 27 LYS H   A 27 . HN   1 1 
       434 1 2 1 1 27 LYS QB  A 27 . HB1  1 1 
       435 1 1 1 1 27 LYS H   A 27 . HN   1 1 
       435 1 2 1 1 27 LYS QD  A 27 . HD1  1 1 
       436 1 1 1 1 27 LYS H   A 27 . HN   1 1 
       436 1 2 1 1 27 LYS QG  A 27 . HG1  1 1 
       437 1 1 1 1 27 LYS H   A 27 . HN   1 1 
       437 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       438 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
       438 1 2 1 1 27 LYS QB  A 27 . HB1  1 1 
       439 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
       439 1 2 1 1 27 LYS QD  A 27 . HD1  1 1 
       440 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
       440 1 2 1 1 27 LYS QG  A 27 . HG1  1 1 
       441 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
       441 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       442 1 1 1 1 27 LYS QB  A 27 . HB1  1 1 
       442 1 2 1 1 27 LYS QD  A 27 . HD1  1 1 
       443 1 1 1 1 27 LYS QB  A 27 . HB1  1 1 
       443 1 2 1 1 28 LYS H   A 28 . HN   1 1 
       444 1 1 1 1 27 LYS QD  A 27 . HD1  1 1 
       444 1 2 1 1 27 LYS QE  A 27 . HE1  1 1 
       445 1 1 1 1 27 LYS QD  A 27 . HD1  1 1 
       445 1 2 1 1 27 LYS QG  A 27 . HG1  1 1 
       446 1 1 1 1 27 LYS QE  A 27 . HE1  1 1 
       446 1 2 1 1 27 LYS QG  A 27 . HG1  1 1 
       447 1 1 1 1 28 LYS H   A 28 . HN   1 1 
       447 1 2 1 1 28 LYS HA  A 28 . HA   1 1 
       448 1 1 1 1 28 LYS H   A 28 . HN   1 1 
       448 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       449 1 1 1 1 28 LYS H   A 28 . HN   1 1 
       449 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       450 1 1 1 1 28 LYS H   A 28 . HN   1 1 
       450 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       451 1 1 1 1 28 LYS HA  A 28 . HA   1 1 
       451 1 2 1 1 28 LYS QB  A 28 . HB1  1 1 
       452 1 1 1 1 28 LYS HA  A 28 . HA   1 1 
       452 1 2 1 1 28 LYS QD  A 28 . HD1  1 1 
       453 1 1 1 1 28 LYS HA  A 28 . HA   1 1 
       453 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       454 1 1 1 1 28 LYS HA  A 28 . HA   1 1 
       454 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       455 1 1 1 1 28 LYS HA  A 28 . HA   1 1 
       455 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       456 1 1 1 1 28 LYS QB  A 28 . HB1  1 1 
       456 1 2 1 1 28 LYS QD  A 28 . HD1  1 1 
       457 1 1 1 1 28 LYS QB  A 28 . HB1  1 1 
       457 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       458 1 1 1 1 28 LYS QB  A 28 . HB1  1 1 
       458 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       459 1 1 1 1 28 LYS QD  A 28 . HD1  1 1 
       459 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       460 1 1 1 1 28 LYS QE  A 28 . HE1  1 1 
       460 1 2 1 1 28 LYS QG  A 28 . HG1  1 1 
       461 1 1 1 1 28 LYS QG  A 28 . HG1  1 1 
       461 1 2 1 1 29 VAL H   A 29 . HN   1 1 
       462 1 1 1 1 29 VAL H   A 29 . HN   1 1 
       462 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       463 1 1 1 1 29 VAL H   A 29 . HN   1 1 
       463 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       464 1 1 1 1 29 VAL H   A 29 . HN   1 1 
       464 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       465 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
       465 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
       466 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
       466 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       467 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
       467 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       468 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
       468 1 2 1 1 29 VAL QG  A 29 . HG11 1 1 
       469 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
       469 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       470 1 1 1 1 29 VAL QG  A 29 . HG11 1 1 
       470 1 2 1 1 30 ILE H   A 30 . HN   1 1 
       471 1 1 1 1 29 VAL QG  A 29 . HG11 1 1 
       471 1 2 1 1 30 ILE HA  A 30 . HA   1 1 
       472 1 1 1 1 30 ILE H   A 30 . HN   1 1 
       472 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       473 1 1 1 1 30 ILE H   A 30 . HN   1 1 
       473 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       474 1 1 1 1 30 ILE H   A 30 . HN   1 1 
       474 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       475 1 1 1 1 30 ILE H   A 30 . HN   1 1 
       475 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       476 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       476 1 2 1 1 30 ILE HB  A 30 . HB   1 1 
       477 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       477 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       478 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       478 1 2 1 1 30 ILE QG  A 30 . HG11 1 1 
       479 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       479 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       480 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       480 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       481 1 1 1 1 30 ILE HA  A 30 . HA   1 1 
       481 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       482 1 1 1 1 30 ILE HB  A 30 . HB   1 1 
       482 1 2 1 1 30 ILE MD  A 30 . HD11 1 1 
       483 1 1 1 1 30 ILE HB  A 30 . HB   1 1 
       483 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       484 1 1 1 1 30 ILE HB  A 30 . HB   1 1 
       484 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       485 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       485 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       486 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       486 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       487 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       487 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       488 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       488 1 2 1 1 35 ASN QB  A 35 . HB1  1 1 
       489 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       489 1 2 1 1 37 ASP HA  A 37 . HA   1 1 
       490 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       490 1 2 1 1 37 ASP QB  A 37 . HB1  1 1 
       491 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       491 1 2 1 1 38 MET H   A 38 . HN   1 1 
       492 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       492 1 2 1 1 38 MET HA  A 38 . HA   1 1 
       493 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       493 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       494 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       494 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       495 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       495 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       496 1 1 1 1 30 ILE MD  A 30 . HD11 1 1 
       496 1 2 1 1 40 GLN H   A 40 . HN   1 1 
       497 1 1 1 1 30 ILE QG  A 30 . HG11 1 1 
       497 1 2 1 1 30 ILE MG  A 30 . HG21 1 1 
       498 1 1 1 1 30 ILE QG  A 30 . HG11 1 1 
       498 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       499 1 1 1 1 30 ILE QG  A 30 . HG11 1 1 
       499 1 2 1 1 37 ASP HA  A 37 . HA   1 1 
       500 1 1 1 1 30 ILE MG  A 30 . HG21 1 1 
       500 1 2 1 1 31 CYS H   A 31 . HN   1 1 
       501 1 1 1 1 30 ILE MG  A 30 . HG21 1 1 
       501 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       502 1 1 1 1 30 ILE MG  A 30 . HG21 1 1 
       502 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       503 1 1 1 1 30 ILE MG  A 30 . HG21 1 1 
       503 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       504 1 1 1 1 31 CYS H   A 31 . HN   1 1 
       504 1 2 1 1 31 CYS QB  A 31 . HB1  1 1 
       505 1 1 1 1 31 CYS H   A 31 . HN   1 1 
       505 1 2 1 1 32 ARG H   A 32 . HN   1 1 
       506 1 1 1 1 31 CYS H   A 31 . HN   1 1 
       506 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       507 1 1 1 1 31 CYS H   A 31 . HN   1 1 
       507 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       508 1 1 1 1 31 CYS H   A 31 . HN   1 1 
       508 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       509 1 1 1 1 31 CYS HA  A 31 . HA   1 1 
       509 1 2 1 1 32 ARG H   A 32 . HN   1 1 
       510 1 1 1 1 31 CYS HA  A 31 . HA   1 1 
       510 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       511 1 1 1 1 31 CYS QB  A 31 . HB1  1 1 
       511 1 2 1 1 32 ARG H   A 32 . HN   1 1 
       512 1 1 1 1 31 CYS QB  A 31 . HB1  1 1 
       512 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       513 1 1 1 1 31 CYS QB  A 31 . HB1  1 1 
       513 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       514 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       514 1 2 1 1 32 ARG HA  A 32 . HA   1 1 
       515 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       515 1 2 1 1 32 ARG QB  A 32 . HB1  1 1 
       516 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       516 1 2 1 1 32 ARG QD  A 32 . HD1  1 1 
       517 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       517 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       518 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       518 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       519 1 1 1 1 32 ARG H   A 32 . HN   1 1 
       519 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       520 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       520 1 2 1 1 32 ARG QB  A 32 . HB1  1 1 
       521 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       521 1 2 1 1 32 ARG QD  A 32 . HD1  1 1 
       522 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       522 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       523 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       523 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       524 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       524 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       525 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       525 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       526 1 1 1 1 32 ARG HA  A 32 . HA   1 1 
       526 1 2 1 1 35 ASN QB  A 35 . HB1  1 1 
       527 1 1 1 1 32 ARG QB  A 32 . HB1  1 1 
       527 1 2 1 1 32 ARG QD  A 32 . HD1  1 1 
       528 1 1 1 1 32 ARG QB  A 32 . HB1  1 1 
       528 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       529 1 1 1 1 32 ARG QB  A 32 . HB1  1 1 
       529 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       530 1 1 1 1 32 ARG QD  A 32 . HD1  1 1 
       530 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       531 1 1 1 1 32 ARG HE  A 32 . HE   1 1 
       531 1 2 1 1 32 ARG QG  A 32 . HG1  1 1 
       532 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       532 1 2 1 1 33 GLU HA  A 33 . HA   1 1 
       533 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       533 1 2 1 1 33 GLU QB  A 33 . HB1  1 1 
       534 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       534 1 2 1 1 33 GLU QG  A 33 . HG1  1 1 
       535 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       535 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       536 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       536 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       537 1 1 1 1 33 GLU HA  A 33 . HA   1 1 
       537 1 2 1 1 33 GLU QB  A 33 . HB1  1 1 
       538 1 1 1 1 33 GLU HA  A 33 . HA   1 1 
       538 1 2 1 1 33 GLU QG  A 33 . HG1  1 1 
       539 1 1 1 1 33 GLU HA  A 33 . HA   1 1 
       539 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       540 1 1 1 1 33 GLU HA  A 33 . HA   1 1 
       540 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       541 1 1 1 1 33 GLU QB  A 33 . HB1  1 1 
       541 1 2 1 1 33 GLU QG  A 33 . HG1  1 1 
       542 1 1 1 1 33 GLU QB  A 33 . HB1  1 1 
       542 1 2 1 1 34 HIS H   A 34 . HN   1 1 
       543 1 1 1 1 34 HIS H   A 34 . HN   1 1 
       543 1 2 1 1 34 HIS HA  A 34 . HA   1 1 
       544 1 1 1 1 34 HIS H   A 34 . HN   1 1 
       544 1 2 1 1 34 HIS QB  A 34 . HB1  1 1 
       545 1 1 1 1 34 HIS H   A 34 . HN   1 1 
       545 1 2 1 1 34 HIS HD2 A 34 . HD2  1 1 
       546 1 1 1 1 34 HIS H   A 34 . HN   1 1 
       546 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       547 1 1 1 1 34 HIS HA  A 34 . HA   1 1 
       547 1 2 1 1 34 HIS HD2 A 34 . HD2  1 1 
       548 1 1 1 1 34 HIS HA  A 34 . HA   1 1 
       548 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       549 1 1 1 1 34 HIS QB  A 34 . HB1  1 1 
       549 1 2 1 1 34 HIS HD2 A 34 . HD2  1 1 
       550 1 1 1 1 34 HIS QB  A 34 . HB1  1 1 
       550 1 2 1 1 35 ASN H   A 35 . HN   1 1 
       551 1 1 1 1 35 ASN H   A 35 . HN   1 1 
       551 1 2 1 1 35 ASN QB  A 35 . HB1  1 1 
       552 1 1 1 1 35 ASN QB  A 35 . HB1  1 1 
       552 1 2 1 1 37 ASP HA  A 37 . HA   1 1 
       553 1 1 1 1 35 ASN QB  A 35 . HB1  1 1 
       553 1 2 1 1 38 MET H   A 38 . HN   1 1 
       554 1 1 1 1 37 ASP H   A 37 . HN   1 1 
       554 1 2 1 1 37 ASP QB  A 37 . HB1  1 1 
       555 1 1 1 1 37 ASP H   A 37 . HN   1 1 
       555 1 2 1 1 38 MET H   A 38 . HN   1 1 
       556 1 1 1 1 37 ASP HA  A 37 . HA   1 1 
       556 1 2 1 1 38 MET H   A 38 . HN   1 1 
       557 1 1 1 1 37 ASP HA  A 37 . HA   1 1 
       557 1 2 1 1 38 MET HA  A 38 . HA   1 1 
       558 1 1 1 1 37 ASP QB  A 37 . HB1  1 1 
       558 1 2 1 1 38 MET H   A 38 . HN   1 1 
       559 1 1 1 1 38 MET H   A 38 . HN   1 1 
       559 1 2 1 1 38 MET QB  A 38 . HB1  1 1 
       560 1 1 1 1 38 MET H   A 38 . HN   1 1 
       560 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       561 1 1 1 1 38 MET HA  A 38 . HA   1 1 
       561 1 2 1 1 38 MET QG  A 38 . HG1  1 1 
       562 1 1 1 1 38 MET HA  A 38 . HA   1 1 
       562 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       563 1 1 1 1 38 MET HA  A 38 . HA   1 1 
       563 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       564 1 1 1 1 38 MET QB  A 38 . HB1  1 1 
       564 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       565 1 1 1 1 38 MET QB  A 38 . HB1  1 1 
       565 1 2 1 1 39 CYS HA  A 39 . HA   1 1 
       566 1 1 1 1 38 MET QG  A 38 . HG1  1 1 
       566 1 2 1 1 39 CYS H   A 39 . HN   1 1 
       567 1 1 1 1 39 CYS H   A 39 . HN   1 1 
       567 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       568 1 1 1 1 39 CYS H   A 39 . HN   1 1 
       568 1 2 1 1 40 GLN H   A 40 . HN   1 1 
       569 1 1 1 1 39 CYS HA  A 39 . HA   1 1 
       569 1 2 1 1 39 CYS QB  A 39 . HB1  1 1 
       570 1 1 1 1 39 CYS HA  A 39 . HA   1 1 
       570 1 2 1 1 40 GLN H   A 40 . HN   1 1 
       571 1 1 1 1 39 CYS HA  A 39 . HA   1 1 
       571 1 2 1 1 40 GLN HA  A 40 . HA   1 1 
       572 1 1 1 1 39 CYS HA  A 39 . HA   1 1 
       572 1 2 1 1 41 SER H   A 41 . HN   1 1 
       573 1 1 1 1 39 CYS QB  A 39 . HB1  1 1 
       573 1 2 1 1 40 GLN H   A 40 . HN   1 1 
       574 1 1 1 1 39 CYS QB  A 39 . HB1  1 1 
       574 1 2 1 1 41 SER H   A 41 . HN   1 1 
       575 1 1 1 1 40 GLN H   A 40 . HN   1 1 
       575 1 2 1 1 40 GLN HA  A 40 . HA   1 1 
       576 1 1 1 1 40 GLN H   A 40 . HN   1 1 
       576 1 2 1 1 40 GLN QB  A 40 . HB1  1 1 
       577 1 1 1 1 40 GLN H   A 40 . HN   1 1 
       577 1 2 1 1 40 GLN QG  A 40 . HG1  1 1 
       578 1 1 1 1 40 GLN H   A 40 . HN   1 1 
       578 1 2 1 1 41 SER H   A 41 . HN   1 1 
       579 1 1 1 1 40 GLN H   A 40 . HN   1 1 
       579 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       580 1 1 1 1 40 GLN HA  A 40 . HA   1 1 
       580 1 2 1 1 40 GLN QB  A 40 . HB1  1 1 
       581 1 1 1 1 40 GLN HA  A 40 . HA   1 1 
       581 1 2 1 1 40 GLN QG  A 40 . HG1  1 1 
       582 1 1 1 1 40 GLN HA  A 40 . HA   1 1 
       582 1 2 1 1 41 SER H   A 41 . HN   1 1 
       583 1 1 1 1 40 GLN HA  A 40 . HA   1 1 
       583 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       584 1 1 1 1 40 GLN QB  A 40 . HB1  1 1 
       584 1 2 1 1 40 GLN QG  A 40 . HG1  1 1 
       585 1 1 1 1 40 GLN QB  A 40 . HB1  1 1 
       585 1 2 1 1 41 SER H   A 41 . HN   1 1 
       586 1 1 1 1 40 GLN QE  A 40 . HE21 1 1 
       586 1 2 1 1 40 GLN QG  A 40 . HG1  1 1 
       587 1 1 1 1 40 GLN QG  A 40 . HG1  1 1 
       587 1 2 1 1 41 SER H   A 41 . HN   1 1 
       588 1 1 1 1 40 GLN QG  A 40 . HG1  1 1 
       588 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       589 1 1 1 1 41 SER H   A 41 . HN   1 1 
       589 1 2 1 1 41 SER HA  A 41 . HA   1 1 
       590 1 1 1 1 41 SER H   A 41 . HN   1 1 
       590 1 2 1 1 41 SER QB  A 41 . HB1  1 1 
       591 1 1 1 1 41 SER H   A 41 . HN   1 1 
       591 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       592 1 1 1 1 41 SER HA  A 41 . HA   1 1 
       592 1 2 1 1 41 SER QB  A 41 . HB1  1 1 
       593 1 1 1 1 41 SER HA  A 41 . HA   1 1 
       593 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       594 1 1 1 1 41 SER QB  A 41 . HB1  1 1 
       594 1 2 1 1 42 CYS H   A 42 . HN   1 1 
       595 1 1 1 1 42 CYS H   A 42 . HN   1 1 
       595 1 2 1 1 42 CYS HA  A 42 . HA   1 1 
       596 1 1 1 1 42 CYS H   A 42 . HN   1 1 
       596 1 2 1 1 42 CYS QB  A 42 . HB1  1 1 
       597 1 1 1 1 42 CYS HA  A 42 . HA   1 1 
       597 1 2 1 1 42 CYS QB  A 42 . HB1  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 . . . . . 2.948 2.948 2.948 1 1 
         2 1 . . . . . 3.676 3.676 3.676 1 1 
         3 1 . . . . . 2.388 2.388 2.388 1 1 
         4 1 . . . . .  3.36  3.36  3.36 1 1 
         5 1 . . . . . 3.467 3.467 3.467 1 1 
         6 1 . . . . . 2.684 2.684 2.684 1 1 
         7 1 . . . . .   3.1   3.1   3.1 1 1 
         8 1 . . . . . 3.285 3.285 3.285 1 1 
         9 1 . . . . . 2.286 2.286 2.286 1 1 
        10 1 . . . . . 2.758 2.758 2.758 1 1 
        11 1 . . . . . 2.152 2.152 2.152 1 1 
        12 1 . . . . . 2.319 2.319 2.319 1 1 
        13 1 . . . . .  2.08  2.08  2.08 1 1 
        14 1 . . . . . 2.704 2.704 2.704 1 1 
        15 1 . . . . . 2.074 2.074 2.074 1 1 
        16 1 . . . . .  2.63  2.63  2.63 1 1 
        17 1 . . . . . 2.824 2.824 2.824 1 1 
        18 1 . . . . . 2.367 2.367 2.367 1 1 
        19 1 . . . . . 2.801 2.801 2.801 1 1 
        20 1 . . . . . 2.709 2.709 2.709 1 1 
        21 1 . . . . . 2.321 2.321 2.321 1 1 
        22 1 . . . . . 2.527 2.527 2.527 1 1 
        23 1 . . . . . 2.675 2.675 2.675 1 1 
        24 1 . . . . . 2.223 2.223 2.223 1 1 
        25 1 . . . . . 2.111 2.111 2.111 1 1 
        26 1 . . . . . 2.482 2.482 2.482 1 1 
        27 1 . . . . . 2.147 2.147 2.147 1 1 
        28 1 . . . . . 2.854 2.854 2.854 1 1 
        29 1 . . . . . 2.775 2.775 2.775 1 1 
        30 1 . . . . . 3.476 3.476 3.476 1 1 
        31 1 . . . . . 2.429 2.429 2.429 1 1 
        32 1 . . . . .  2.46  2.46  2.46 1 1 
        33 1 . . . . . 2.861 2.861 2.861 1 1 
        34 1 . . . . . 3.437 3.437 3.437 1 1 
        35 1 . . . . . 2.291 2.291 2.291 1 1 
        36 1 . . . . . 2.909 2.909 2.909 1 1 
        37 1 . . . . . 2.759 2.759 2.759 1 1 
        38 1 . . . . . 2.486 2.486 2.486 1 1 
        39 1 . . . . . 3.281 3.281 3.281 1 1 
        40 1 . . . . . 3.611 3.611 3.611 1 1 
        41 1 . . . . . 3.137 3.137 3.137 1 1 
        42 1 . . . . . 2.319 2.319 2.319 1 1 
        43 1 . . . . . 3.196 3.196 3.196 1 1 
        44 1 . . . . . 2.706 2.706 2.706 1 1 
        45 1 . . . . . 2.285 2.285 2.285 1 1 
        46 1 . . . . . 2.949 2.949 2.949 1 1 
        47 1 . . . . . 3.611 3.611 3.611 1 1 
        48 1 . . . . . 2.943 2.943 2.943 1 1 
        49 1 . . . . . 3.032 3.032 3.032 1 1 
        50 1 . . . . . 3.094 3.094 3.094 1 1 
        51 1 . . . . . 3.334 3.334 3.334 1 1 
        52 1 . . . . .  2.44  2.44  2.44 1 1 
        53 1 . . . . . 2.302 2.302 2.302 1 1 
        54 1 . . . . . 2.467 2.467 2.467 1 1 
        55 1 . . . . .  3.19  3.19  3.19 1 1 
        56 1 . . . . . 3.107 3.107 3.107 1 1 
        57 1 . . . . . 2.991 2.991 2.991 1 1 
        58 1 . . . . . 2.212 2.212 2.212 1 1 
        59 1 . . . . . 2.878 2.878 2.878 1 1 
        60 1 . . . . . 3.129 3.129 3.129 1 1 
        61 1 . . . . . 3.243 3.243 3.243 1 1 
        62 1 . . . . . 2.891 2.891 2.891 1 1 
        63 1 . . . . . 3.453 3.453 3.453 1 1 
        64 1 . . . . . 3.081 3.081 3.081 1 1 
        65 1 . . . . . 2.994 2.994 2.994 1 1 
        66 1 . . . . . 3.397 3.397 3.397 1 1 
        67 1 . . . . . 3.351 3.351 3.351 1 1 
        68 1 . . . . . 2.977 2.977 2.977 1 1 
        69 1 . . . . . 2.839 2.839 2.839 1 1 
        70 1 . . . . . 2.721 2.721 2.721 1 1 
        71 1 . . . . . 3.251 3.251 3.251 1 1 
        72 1 . . . . .  2.35  2.35  2.35 1 1 
        73 1 . . . . . 2.374 2.374 2.374 1 1 
        74 1 . . . . . 2.592 2.592 2.592 1 1 
        75 1 . . . . . 2.293 2.293 2.293 1 1 
        76 1 . . . . . 2.709 2.709 2.709 1 1 
        77 1 . . . . . 2.907 2.907 2.907 1 1 
        78 1 . . . . . 3.399 3.399 3.399 1 1 
        79 1 . . . . . 2.332 2.332 2.332 1 1 
        80 1 . . . . . 2.773 2.773 2.773 1 1 
        81 1 . . . . . 3.523 3.523 3.523 1 1 
        82 1 . . . . . 3.737 3.737 3.737 1 1 
        83 1 . . . . . 2.954 2.954 2.954 1 1 
        84 1 . . . . . 2.971 2.971 2.971 1 1 
        85 1 . . . . . 3.145 3.145 3.145 1 1 
        86 1 . . . . .  3.16  3.16  3.16 1 1 
        87 1 . . . . . 3.033 3.033 3.033 1 1 
        88 1 . . . . . 3.422 3.422 3.422 1 1 
        89 1 . . . . . 3.007 3.007 3.007 1 1 
        90 1 . . . . .  2.42  2.42  2.42 1 1 
        91 1 . . . . .  3.09  3.09  3.09 1 1 
        92 1 . . . . . 2.934 2.934 2.934 1 1 
        93 1 . . . . . 2.952 2.952 2.952 1 1 
        94 1 . . . . . 2.999 2.999 2.999 1 1 
        95 1 . . . . . 2.955 2.955 2.955 1 1 
        96 1 . . . . . 2.666 2.666 2.666 1 1 
        97 1 . . . . . 3.056 3.056 3.056 1 1 
        98 1 . . . . . 3.312 3.312 3.312 1 1 
        99 1 . . . . . 3.279 3.279 3.279 1 1 
       100 1 . . . . . 2.966 2.966 2.966 1 1 
       101 1 . . . . . 2.648 2.648 2.648 1 1 
       102 1 . . . . . 2.776 2.776 2.776 1 1 
       103 1 . . . . . 2.856 2.856 2.856 1 1 
       104 1 . . . . . 2.943 2.943 2.943 1 1 
       105 1 . . . . . 2.746 2.746 2.746 1 1 
       106 1 . . . . . 2.945 2.945 2.945 1 1 
       107 1 . . . . . 3.817 3.817 3.817 1 1 
       108 1 . . . . . 2.857 2.857 2.857 1 1 
       109 1 . . . . . 2.846 2.846 2.846 1 1 
       110 1 . . . . . 3.495 3.495 3.495 1 1 
       111 1 . . . . . 3.172 3.172 3.172 1 1 
       112 1 . . . . . 3.403 3.403 3.403 1 1 
       113 1 . . . . . 2.546 2.546 2.546 1 1 
       114 1 . . . . . 3.652 3.652 3.652 1 1 
       115 1 . . . . . 3.764 3.764 3.764 1 1 
       116 1 . . . . . 3.115 3.115 3.115 1 1 
       117 1 . . . . . 2.685 2.685 2.685 1 1 
       118 1 . . . . . 3.548 3.548 3.548 1 1 
       119 1 . . . . . 2.735 2.735 2.735 1 1 
       120 1 . . . . . 2.923 2.923 2.923 1 1 
       121 1 . . . . . 3.357 3.357 3.357 1 1 
       122 1 . . . . . 3.585 3.585 3.585 1 1 
       123 1 . . . . . 3.182 3.182 3.182 1 1 
       124 1 . . . . . 2.959 2.959 2.959 1 1 
       125 1 . . . . . 2.925 2.925 2.925 1 1 
       126 1 . . . . . 3.579 3.579 3.579 1 1 
       127 1 . . . . . 3.019 3.019 3.019 1 1 
       128 1 . . . . . 3.357 3.357 3.357 1 1 
       129 1 . . . . . 3.329 3.329 3.329 1 1 
       130 1 . . . . . 2.834 2.834 2.834 1 1 
       131 1 . . . . . 2.785 2.785 2.785 1 1 
       132 1 . . . . . 2.846 2.846 2.846 1 1 
       133 1 . . . . . 2.921 2.921 2.921 1 1 
       134 1 . . . . . 3.168 3.168 3.168 1 1 
       135 1 . . . . . 3.544 3.544 3.544 1 1 
       136 1 . . . . . 3.634 3.634 3.634 1 1 
       137 1 . . . . . 3.235 3.235 3.235 1 1 
       138 1 . . . . . 3.514 3.514 3.514 1 1 
       139 1 . . . . . 3.214 3.214 3.214 1 1 
       140 1 . . . . . 2.959 2.959 2.959 1 1 
       141 1 . . . . . 3.122 3.122 3.122 1 1 
       142 1 . . . . . 3.309 3.309 3.309 1 1 
       143 1 . . . . . 3.556 3.556 3.556 1 1 
       144 1 . . . . . 2.376 2.376 2.376 1 1 
       145 1 . . . . . 2.225 2.225 2.225 1 1 
       146 1 . . . . . 3.382 3.382 3.382 1 1 
       147 1 . . . . . 3.618 3.618 3.618 1 1 
       148 1 . . . . .  3.66  3.66  3.66 1 1 
       149 1 . . . . . 2.747 2.747 2.747 1 1 
       150 1 . . . . . 2.354 2.354 2.354 1 1 
       151 1 . . . . . 3.209 3.209 3.209 1 1 
       152 1 . . . . . 2.878 2.878 2.878 1 1 
       153 1 . . . . . 2.962 2.962 2.962 1 1 
       154 1 . . . . . 3.382 3.382 3.382 1 1 
       155 1 . . . . . 3.187 3.187 3.187 1 1 
       156 1 . . . . . 3.749 3.749 3.749 1 1 
       157 1 . . . . . 3.991 3.991 3.991 1 1 
       158 1 . . . . . 3.421 3.421 3.421 1 1 
       159 1 . . . . . 3.286 3.286 3.286 1 1 
       160 1 . . . . . 3.514 3.514 3.514 1 1 
       161 1 . . . . . 2.908 2.908 2.908 1 1 
       162 1 . . . . . 2.774 2.774 2.774 1 1 
       163 1 . . . . .   3.4   3.4   3.4 1 1 
       164 1 . . . . . 2.633 2.633 2.633 1 1 
       165 1 . . . . . 3.119 3.119 3.119 1 1 
       166 1 . . . . . 3.528 3.528 3.528 1 1 
       167 1 . . . . . 2.787 2.787 2.787 1 1 
       168 1 . . . . . 2.884 2.884 2.884 1 1 
       169 1 . . . . . 3.254 3.254 3.254 1 1 
       170 1 . . . . . 2.983 2.983 2.983 1 1 
       171 1 . . . . . 2.837 2.837 2.837 1 1 
       172 1 . . . . . 2.622 2.622 2.622 1 1 
       173 1 . . . . . 3.555 3.555 3.555 1 1 
       174 1 . . . . . 2.536 2.536 2.536 1 1 
       175 1 . . . . . 3.676 3.676 3.676 1 1 
       176 1 . . . . . 2.513 2.513 2.513 1 1 
       177 1 . . . . . 2.353 2.353 2.353 1 1 
       178 1 . . . . . 3.179 3.179 3.179 1 1 
       179 1 . . . . . 3.687 3.687 3.687 1 1 
       180 1 . . . . . 2.395 2.395 2.395 1 1 
       181 1 . . . . . 3.182 3.182 3.182 1 1 
       182 1 . . . . . 2.579 2.579 2.579 1 1 
       183 1 . . . . . 4.011 4.011 4.011 1 1 
       184 1 . . . . . 3.103 3.103 3.103 1 1 
       185 1 . . . . . 3.369 3.369 3.369 1 1 
       186 1 . . . . . 3.335 3.335 3.335 1 1 
       187 1 . . . . . 3.162 3.162 3.162 1 1 
       188 1 . . . . .   3.2   3.2   3.2 1 1 
       189 1 . . . . . 2.279 2.279 2.279 1 1 
       190 1 . . . . . 2.619 2.619 2.619 1 1 
       191 1 . . . . . 2.698 2.698 2.698 1 1 
       192 1 . . . . . 3.497 3.497 3.497 1 1 
       193 1 . . . . . 2.624 2.624 2.624 1 1 
       194 1 . . . . . 2.775 2.775 2.775 1 1 
       195 1 . . . . . 3.215 3.215 3.215 1 1 
       196 1 . . . . . 2.325 2.325 2.325 1 1 
       197 1 . . . . . 2.919 2.919 2.919 1 1 
       198 1 . . . . . 2.405 2.405 2.405 1 1 
       199 1 . . . . . 3.181 3.181 3.181 1 1 
       200 1 . . . . . 3.356 3.356 3.356 1 1 
       201 1 . . . . . 3.439 3.439 3.439 1 1 
       202 1 . . . . . 3.289 3.289 3.289 1 1 
       203 1 . . . . . 2.915 2.915 2.915 1 1 
       204 1 . . . . .  2.66  2.66  2.66 1 1 
       205 1 . . . . . 3.404 3.404 3.404 1 1 
       206 1 . . . . . 3.179 3.179 3.179 1 1 
       207 1 . . . . . 2.484 2.484 2.484 1 1 
       208 1 . . . . . 2.894 2.894 2.894 1 1 
       209 1 . . . . .  3.37  3.37  3.37 1 1 
       210 1 . . . . . 2.177 2.177 2.177 1 1 
       211 1 . . . . . 3.312 3.312 3.312 1 1 
       212 1 . . . . . 3.269 3.269 3.269 1 1 
       213 1 . . . . .  3.26  3.26  3.26 1 1 
       214 1 . . . . . 2.588 2.588 2.588 1 1 
       215 1 . . . . .  2.86  2.86  2.86 1 1 
       216 1 . . . . . 2.836 2.836 2.836 1 1 
       217 1 . . . . . 3.538 3.538 3.538 1 1 
       218 1 . . . . . 3.224 3.224 3.224 1 1 
       219 1 . . . . . 3.196 3.196 3.196 1 1 
       220 1 . . . . . 3.477 3.477 3.477 1 1 
       221 1 . . . . . 2.958 2.958 2.958 1 1 
       222 1 . . . . . 3.142 3.142 3.142 1 1 
       223 1 . . . . . 2.989 2.989 2.989 1 1 
       224 1 . . . . . 3.243 3.243 3.243 1 1 
       225 1 . . . . . 3.314 3.314 3.314 1 1 
       226 1 . . . . . 2.865 2.865 2.865 1 1 
       227 1 . . . . . 2.729 2.729 2.729 1 1 
       228 1 . . . . . 3.561 3.561 3.561 1 1 
       229 1 . . . . . 2.818 2.818 2.818 1 1 
       230 1 . . . . . 2.987 2.987 2.987 1 1 
       231 1 . . . . . 3.437 3.437 3.437 1 1 
       232 1 . . . . .  3.25  3.25  3.25 1 1 
       233 1 . . . . . 3.384 3.384 3.384 1 1 
       234 1 . . . . . 2.149 2.149 2.149 1 1 
       235 1 . . . . . 3.246 3.246 3.246 1 1 
       236 1 . . . . . 3.508 3.508 3.508 1 1 
       237 1 . . . . . 3.623 3.623 3.623 1 1 
       238 1 . . . . . 3.023 3.023 3.023 1 1 
       239 1 . . . . . 2.637 2.637 2.637 1 1 
       240 1 . . . . . 2.615 2.615 2.615 1 1 
       241 1 . . . . . 2.453 2.453 2.453 1 1 
       242 1 . . . . . 2.639 2.639 2.639 1 1 
       243 1 . . . . . 3.024 3.024 3.024 1 1 
       244 1 . . . . . 2.267 2.267 2.267 1 1 
       245 1 . . . . . 2.332 2.332 2.332 1 1 
       246 1 . . . . .  2.58  2.58  2.58 1 1 
       247 1 . . . . . 3.072 3.072 3.072 1 1 
       248 1 . . . . . 3.415 3.415 3.415 1 1 
       249 1 . . . . . 1.808 1.808 1.808 1 1 
       250 1 . . . . . 2.009 2.009 2.009 1 1 
       251 1 . . . . . 2.812 2.812 2.812 1 1 
       252 1 . . . . . 2.258 2.258 2.258 1 1 
       253 1 . . . . . 2.437 2.437 2.437 1 1 
       254 1 . . . . .  2.71  2.71  2.71 1 1 
       255 1 . . . . . 2.853 2.853 2.853 1 1 
       256 1 . . . . .  2.81  2.81  2.81 1 1 
       257 1 . . . . . 2.784 2.784 2.784 1 1 
       258 1 . . . . .  2.69  2.69  2.69 1 1 
       259 1 . . . . . 3.119 3.119 3.119 1 1 
       260 1 . . . . . 2.847 2.847 2.847 1 1 
       261 1 . . . . . 2.204 2.204 2.204 1 1 
       262 1 . . . . . 2.282 2.282 2.282 1 1 
       263 1 . . . . . 2.633 2.633 2.633 1 1 
       264 1 . . . . . 2.824 2.824 2.824 1 1 
       265 1 . . . . . 3.041 3.041 3.041 1 1 
       266 1 . . . . . 2.282 2.282 2.282 1 1 
       267 1 . . . . . 3.637 3.637 3.637 1 1 
       268 1 . . . . . 1.999 1.999 1.999 1 1 
       269 1 . . . . . 3.557 3.557 3.557 1 1 
       270 1 . . . . .  2.34  2.34  2.34 1 1 
       271 1 . . . . . 3.319 3.319 3.319 1 1 
       272 1 . . . . . 3.667 3.667 3.667 1 1 
       273 1 . . . . . 3.542 3.542 3.542 1 1 
       274 1 . . . . . 2.846 2.846 2.846 1 1 
       275 1 . . . . . 2.643 2.643 2.643 1 1 
       276 1 . . . . . 3.007 3.007 3.007 1 1 
       277 1 . . . . . 3.092 3.092 3.092 1 1 
       278 1 . . . . . 3.155 3.155 3.155 1 1 
       279 1 . . . . . 2.315 2.315 2.315 1 1 
       280 1 . . . . . 2.861 2.861 2.861 1 1 
       281 1 . . . . . 2.723 2.723 2.723 1 1 
       282 1 . . . . . 2.356 2.356 2.356 1 1 
       283 1 . . . . . 2.164 2.164 2.164 1 1 
       284 1 . . . . . 3.372 3.372 3.372 1 1 
       285 1 . . . . .  3.69  3.69  3.69 1 1 
       286 1 . . . . . 2.744 2.744 2.744 1 1 
       287 1 . . . . . 2.905 2.905 2.905 1 1 
       288 1 . . . . . 2.821 2.821 2.821 1 1 
       289 1 . . . . . 3.139 3.139 3.139 1 1 
       290 1 . . . . . 2.948 2.948 2.948 1 1 
       291 1 . . . . . 2.372 2.372 2.372 1 1 
       292 1 . . . . .  3.03  3.03  3.03 1 1 
       293 1 . . . . .  3.26  3.26  3.26 1 1 
       294 1 . . . . . 2.872 2.872 2.872 1 1 
       295 1 . . . . . 2.553 2.553 2.553 1 1 
       296 1 . . . . . 2.659 2.659 2.659 1 1 
       297 1 . . . . . 2.973 2.973 2.973 1 1 
       298 1 . . . . . 3.867 3.867 3.867 1 1 
       299 1 . . . . .  2.48  2.48  2.48 1 1 
       300 1 . . . . . 2.759 2.759 2.759 1 1 
       301 1 . . . . . 2.578 2.578 2.578 1 1 
       302 1 . . . . . 2.358 2.358 2.358 1 1 
       303 1 . . . . . 1.882 1.882 1.882 1 1 
       304 1 . . . . . 2.799 2.799 2.799 1 1 
       305 1 . . . . . 2.007 2.007 2.007 1 1 
       306 1 . . . . . 3.308 3.308 3.308 1 1 
       307 1 . . . . .  2.74  2.74  2.74 1 1 
       308 1 . . . . .  2.52  2.52  2.52 1 1 
       309 1 . . . . . 3.214 3.214 3.214 1 1 
       310 1 . . . . .  3.21  3.21  3.21 1 1 
       311 1 . . . . . 2.423 2.423 2.423 1 1 
       312 1 . . . . . 2.573 2.573 2.573 1 1 
       313 1 . . . . . 3.079 3.079 3.079 1 1 
       314 1 . . . . . 3.128 3.128 3.128 1 1 
       315 1 . . . . . 3.739 3.739 3.739 1 1 
       316 1 . . . . . 2.339 2.339 2.339 1 1 
       317 1 . . . . . 2.908 2.908 2.908 1 1 
       318 1 . . . . . 2.694 2.694 2.694 1 1 
       319 1 . . . . . 3.257 3.257 3.257 1 1 
       320 1 . . . . . 2.413 2.413 2.413 1 1 
       321 1 . . . . . 2.196 2.196 2.196 1 1 
       322 1 . . . . .  3.03  3.03  3.03 1 1 
       323 1 . . . . . 2.643 2.643 2.643 1 1 
       324 1 . . . . . 3.297 3.297 3.297 1 1 
       325 1 . . . . . 2.816 2.816 2.816 1 1 
       326 1 . . . . . 3.381 3.381 3.381 1 1 
       327 1 . . . . . 2.466 2.466 2.466 1 1 
       328 1 . . . . . 3.681 3.681 3.681 1 1 
       329 1 . . . . . 2.548 2.548 2.548 1 1 
       330 1 . . . . . 3.487 3.487 3.487 1 1 
       331 1 . . . . . 3.741 3.741 3.741 1 1 
       332 1 . . . . . 2.935 2.935 2.935 1 1 
       333 1 . . . . . 2.477 2.477 2.477 1 1 
       334 1 . . . . . 3.204 3.204 3.204 1 1 
       335 1 . . . . . 2.818 2.818 2.818 1 1 
       336 1 . . . . . 2.866 2.866 2.866 1 1 
       337 1 . . . . . 3.684 3.684 3.684 1 1 
       338 1 . . . . .  3.36  3.36  3.36 1 1 
       339 1 . . . . . 3.823 3.823 3.823 1 1 
       340 1 . . . . . 3.935 3.935 3.935 1 1 
       341 1 . . . . . 3.444 3.444 3.444 1 1 
       342 1 . . . . . 2.785 2.785 2.785 1 1 
       343 1 . . . . . 2.577 2.577 2.577 1 1 
       344 1 . . . . . 2.972 2.972 2.972 1 1 
       345 1 . . . . . 3.358 3.358 3.358 1 1 
       346 1 . . . . . 3.654 3.654 3.654 1 1 
       347 1 . . . . . 3.351 3.351 3.351 1 1 
       348 1 . . . . . 2.172 2.172 2.172 1 1 
       349 1 . . . . . 2.366 2.366 2.366 1 1 
       350 1 . . . . . 2.443 2.443 2.443 1 1 
       351 1 . . . . . 3.354 3.354 3.354 1 1 
       352 1 . . . . . 3.704 3.704 3.704 1 1 
       353 1 . . . . . 2.878 2.878 2.878 1 1 
       354 1 . . . . . 3.068 3.068 3.068 1 1 
       355 1 . . . . . 3.528 3.528 3.528 1 1 
       356 1 . . . . . 3.359 3.359 3.359 1 1 
       357 1 . . . . . 2.988 2.988 2.988 1 1 
       358 1 . . . . . 3.028 3.028 3.028 1 1 
       359 1 . . . . . 2.988 2.988 2.988 1 1 
       360 1 . . . . . 2.387 2.387 2.387 1 1 
       361 1 . . . . . 3.723 3.723 3.723 1 1 
       362 1 . . . . .  3.47  3.47  3.47 1 1 
       363 1 . . . . . 3.778 3.778 3.778 1 1 
       364 1 . . . . . 3.294 3.294 3.294 1 1 
       365 1 . . . . . 3.594 3.594 3.594 1 1 
       366 1 . . . . . 2.406 2.406 2.406 1 1 
       367 1 . . . . . 2.639 2.639 2.639 1 1 
       368 1 . . . . . 3.545 3.545 3.545 1 1 
       369 1 . . . . . 1.852 1.852 1.852 1 1 
       370 1 . . . . . 3.326 3.326 3.326 1 1 
       371 1 . . . . . 2.782 2.782 2.782 1 1 
       372 1 . . . . . 3.079 3.079 3.079 1 1 
       373 1 . . . . . 3.318 3.318 3.318 1 1 
       374 1 . . . . . 3.829 3.829 3.829 1 1 
       375 1 . . . . . 3.366 3.366 3.366 1 1 
       376 1 . . . . .  2.99  2.99  2.99 1 1 
       377 1 . . . . . 3.743 3.743 3.743 1 1 
       378 1 . . . . . 2.944 2.944 2.944 1 1 
       379 1 . . . . . 3.636 3.636 3.636 1 1 
       380 1 . . . . . 2.562 2.562 2.562 1 1 
       381 1 . . . . . 3.757 3.757 3.757 1 1 
       382 1 . . . . . 2.982 2.982 2.982 1 1 
       383 1 . . . . . 2.831 2.831 2.831 1 1 
       384 1 . . . . . 3.385 3.385 3.385 1 1 
       385 1 . . . . . 3.974 3.974 3.974 1 1 
       386 1 . . . . . 3.382 3.382 3.382 1 1 
       387 1 . . . . .  3.43  3.43  3.43 1 1 
       388 1 . . . . . 3.313 3.313 3.313 1 1 
       389 1 . . . . . 3.479 3.479 3.479 1 1 
       390 1 . . . . . 3.545 3.545 3.545 1 1 
       391 1 . . . . . 3.295 3.295 3.295 1 1 
       392 1 . . . . . 2.858 2.858 2.858 1 1 
       393 1 . . . . .  2.56  2.56  2.56 1 1 
       394 1 . . . . . 3.288 3.288 3.288 1 1 
       395 1 . . . . . 4.071 4.071 4.071 1 1 
       396 1 . . . . . 3.041 3.041 3.041 1 1 
       397 1 . . . . . 2.692 2.692 2.692 1 1 
       398 1 . . . . . 3.438 3.438 3.438 1 1 
       399 1 . . . . . 3.427 3.427 3.427 1 1 
       400 1 . . . . . 3.356 3.356 3.356 1 1 
       401 1 . . . . . 3.762 3.762 3.762 1 1 
       402 1 . . . . . 2.948 2.948 2.948 1 1 
       403 1 . . . . . 3.805 3.805 3.805 1 1 
       404 1 . . . . . 2.971 2.971 2.971 1 1 
       405 1 . . . . .  3.83  3.83  3.83 1 1 
       406 1 . . . . . 2.893 2.893 2.893 1 1 
       407 1 . . . . . 2.678 2.678 2.678 1 1 
       408 1 . . . . . 3.076 3.076 3.076 1 1 
       409 1 . . . . . 3.123 3.123 3.123 1 1 
       410 1 . . . . . 3.308 3.308 3.308 1 1 
       411 1 . . . . .  2.85  2.85  2.85 1 1 
       412 1 . . . . . 2.708 2.708 2.708 1 1 
       413 1 . . . . . 2.843 2.843 2.843 1 1 
       414 1 . . . . . 3.077 3.077 3.077 1 1 
       415 1 . . . . . 3.648 3.648 3.648 1 1 
       416 1 . . . . . 3.075 3.075 3.075 1 1 
       417 1 . . . . . 3.643 3.643 3.643 1 1 
       418 1 . . . . . 2.398 2.398 2.398 1 1 
       419 1 . . . . .   2.4   2.4   2.4 1 1 
       420 1 . . . . . 2.332 2.332 2.332 1 1 
       421 1 . . . . .  3.66  3.66  3.66 1 1 
       422 1 . . . . . 3.074 3.074 3.074 1 1 
       423 1 . . . . . 2.306 2.306 2.306 1 1 
       424 1 . . . . . 2.284 2.284 2.284 1 1 
       425 1 . . . . . 2.511 2.511 2.511 1 1 
       426 1 . . . . . 2.968 2.968 2.968 1 1 
       427 1 . . . . . 2.687 2.687 2.687 1 1 
       428 1 . . . . . 3.055 3.055 3.055 1 1 
       429 1 . . . . . 3.352 3.352 3.352 1 1 
       430 1 . . . . . 2.446 2.446 2.446 1 1 
       431 1 . . . . . 3.938 3.938 3.938 1 1 
       432 1 . . . . .   3.5   3.5   3.5 1 1 
       433 1 . . . . . 2.436 2.436 2.436 1 1 
       434 1 . . . . . 3.202 3.202 3.202 1 1 
       435 1 . . . . . 3.374 3.374 3.374 1 1 
       436 1 . . . . .  3.25  3.25  3.25 1 1 
       437 1 . . . . . 3.015 3.015 3.015 1 1 
       438 1 . . . . .   2.5   2.5   2.5 1 1 
       439 1 . . . . . 2.481 2.481 2.481 1 1 
       440 1 . . . . . 2.837 2.837 2.837 1 1 
       441 1 . . . . . 3.161 3.161 3.161 1 1 
       442 1 . . . . . 2.572 2.572 2.572 1 1 
       443 1 . . . . . 3.699 3.699 3.699 1 1 
       444 1 . . . . .  2.04  2.04  2.04 1 1 
       445 1 . . . . . 1.963 1.963 1.963 1 1 
       446 1 . . . . . 2.728 2.728 2.728 1 1 
       447 1 . . . . . 2.852 2.852 2.852 1 1 
       448 1 . . . . . 2.655 2.655 2.655 1 1 
       449 1 . . . . . 3.055 3.055 3.055 1 1 
       450 1 . . . . . 3.191 3.191 3.191 1 1 
       451 1 . . . . . 2.299 2.299 2.299 1 1 
       452 1 . . . . . 2.985 2.985 2.985 1 1 
       453 1 . . . . . 2.854 2.854 2.854 1 1 
       454 1 . . . . . 2.394 2.394 2.394 1 1 
       455 1 . . . . . 2.762 2.762 2.762 1 1 
       456 1 . . . . .  1.83  1.83  1.83 1 1 
       457 1 . . . . . 2.865 2.865 2.865 1 1 
       458 1 . . . . . 3.625 3.625 3.625 1 1 
       459 1 . . . . . 2.192 2.192 2.192 1 1 
       460 1 . . . . . 2.657 2.657 2.657 1 1 
       461 1 . . . . . 3.323 3.323 3.323 1 1 
       462 1 . . . . . 2.883 2.883 2.883 1 1 
       463 1 . . . . .  2.22  2.22  2.22 1 1 
       464 1 . . . . .  3.56  3.56  3.56 1 1 
       465 1 . . . . . 2.689 2.689 2.689 1 1 
       466 1 . . . . . 2.352 2.352 2.352 1 1 
       467 1 . . . . . 2.654 2.654 2.654 1 1 
       468 1 . . . . . 2.055 2.055 2.055 1 1 
       469 1 . . . . .  3.14  3.14  3.14 1 1 
       470 1 . . . . . 2.927 2.927 2.927 1 1 
       471 1 . . . . . 3.363 3.363 3.363 1 1 
       472 1 . . . . . 3.412 3.412 3.412 1 1 
       473 1 . . . . .  2.95  2.95  2.95 1 1 
       474 1 . . . . . 3.017 3.017 3.017 1 1 
       475 1 . . . . . 3.783 3.783 3.783 1 1 
       476 1 . . . . . 2.612 2.612 2.612 1 1 
       477 1 . . . . . 3.216 3.216 3.216 1 1 
       478 1 . . . . . 3.391 3.391 3.391 1 1 
       479 1 . . . . . 2.465 2.465 2.465 1 1 
       480 1 . . . . .  2.53  2.53  2.53 1 1 
       481 1 . . . . . 3.558 3.558 3.558 1 1 
       482 1 . . . . . 2.752 2.752 2.752 1 1 
       483 1 . . . . . 2.951 2.951 2.951 1 1 
       484 1 . . . . .  3.21  3.21  3.21 1 1 
       485 1 . . . . . 2.329 2.329 2.329 1 1 
       486 1 . . . . . 3.879 3.879 3.879 1 1 
       487 1 . . . . . 3.309 3.309 3.309 1 1 
       488 1 . . . . .  3.06  3.06  3.06 1 1 
       489 1 . . . . . 2.476 2.476 2.476 1 1 
       490 1 . . . . . 2.957 2.957 2.957 1 1 
       491 1 . . . . . 2.975 2.975 2.975 1 1 
       492 1 . . . . . 3.427 3.427 3.427 1 1 
       493 1 . . . . . 3.742 3.742 3.742 1 1 
       494 1 . . . . . 3.068 3.068 3.068 1 1 
       495 1 . . . . . 2.929 2.929 2.929 1 1 
       496 1 . . . . . 3.615 3.615 3.615 1 1 
       497 1 . . . . . 2.551 2.551 2.551 1 1 
       498 1 . . . . . 3.747 3.747 3.747 1 1 
       499 1 . . . . . 3.824 3.824 3.824 1 1 
       500 1 . . . . . 3.163 3.163 3.163 1 1 
       501 1 . . . . . 2.701 2.701 2.701 1 1 
       502 1 . . . . . 2.807 2.807 2.807 1 1 
       503 1 . . . . .  2.63  2.63  2.63 1 1 
       504 1 . . . . . 3.242 3.242 3.242 1 1 
       505 1 . . . . . 3.616 3.616 3.616 1 1 
       506 1 . . . . . 3.081 3.081 3.081 1 1 
       507 1 . . . . . 3.342 3.342 3.342 1 1 
       508 1 . . . . . 4.162 4.162 4.162 1 1 
       509 1 . . . . . 2.616 2.616 2.616 1 1 
       510 1 . . . . . 4.028 4.028 4.028 1 1 
       511 1 . . . . . 2.687 2.687 2.687 1 1 
       512 1 . . . . . 3.528 3.528 3.528 1 1 
       513 1 . . . . . 4.099 4.099 4.099 1 1 
       514 1 . . . . . 2.653 2.653 2.653 1 1 
       515 1 . . . . . 2.581 2.581 2.581 1 1 
       516 1 . . . . . 3.421 3.421 3.421 1 1 
       517 1 . . . . . 2.631 2.631 2.631 1 1 
       518 1 . . . . . 2.574 2.574 2.574 1 1 
       519 1 . . . . . 3.374 3.374 3.374 1 1 
       520 1 . . . . . 2.446 2.446 2.446 1 1 
       521 1 . . . . . 2.428 2.428 2.428 1 1 
       522 1 . . . . .  2.25  2.25  2.25 1 1 
       523 1 . . . . . 3.065 3.065 3.065 1 1 
       524 1 . . . . . 2.875 2.875 2.875 1 1 
       525 1 . . . . . 3.228 3.228 3.228 1 1 
       526 1 . . . . . 3.328 3.328 3.328 1 1 
       527 1 . . . . . 2.948 2.948 2.948 1 1 
       528 1 . . . . . 1.818 1.818 1.818 1 1 
       529 1 . . . . . 3.017 3.017 3.017 1 1 
       530 1 . . . . . 2.341 2.341 2.341 1 1 
       531 1 . . . . . 3.227 3.227 3.227 1 1 
       532 1 . . . . .  2.64  2.64  2.64 1 1 
       533 1 . . . . . 2.441 2.441 2.441 1 1 
       534 1 . . . . . 3.204 3.204 3.204 1 1 
       535 1 . . . . . 2.675 2.675 2.675 1 1 
       536 1 . . . . . 3.437 3.437 3.437 1 1 
       537 1 . . . . . 2.279 2.279 2.279 1 1 
       538 1 . . . . .  2.14  2.14  2.14 1 1 
       539 1 . . . . . 3.146 3.146 3.146 1 1 
       540 1 . . . . .  3.34  3.34  3.34 1 1 
       541 1 . . . . . 2.045 2.045 2.045 1 1 
       542 1 . . . . . 3.008 3.008 3.008 1 1 
       543 1 . . . . .  2.95  2.95  2.95 1 1 
       544 1 . . . . . 2.721 2.721 2.721 1 1 
       545 1 . . . . . 3.467 3.467 3.467 1 1 
       546 1 . . . . . 2.696 2.696 2.696 1 1 
       547 1 . . . . . 2.192 2.192 2.192 1 1 
       548 1 . . . . .  2.95  2.95  2.95 1 1 
       549 1 . . . . . 2.748 2.748 2.748 1 1 
       550 1 . . . . . 2.955 2.955 2.955 1 1 
       551 1 . . . . . 2.715 2.715 2.715 1 1 
       552 1 . . . . . 3.364 3.364 3.364 1 1 
       553 1 . . . . . 3.249 3.249 3.249 1 1 
       554 1 . . . . . 2.734 2.734 2.734 1 1 
       555 1 . . . . . 3.663 3.663 3.663 1 1 
       556 1 . . . . . 2.376 2.376 2.376 1 1 
       557 1 . . . . . 3.342 3.342 3.342 1 1 
       558 1 . . . . . 3.182 3.182 3.182 1 1 
       559 1 . . . . .  3.14  3.14  3.14 1 1 
       560 1 . . . . . 3.799 3.799 3.799 1 1 
       561 1 . . . . . 2.925 2.925 2.925 1 1 
       562 1 . . . . . 2.533 2.533 2.533 1 1 
       563 1 . . . . . 3.449 3.449 3.449 1 1 
       564 1 . . . . . 3.397 3.397 3.397 1 1 
       565 1 . . . . .  3.61  3.61  3.61 1 1 
       566 1 . . . . . 3.113 3.113 3.113 1 1 
       567 1 . . . . . 2.982 2.982 2.982 1 1 
       568 1 . . . . . 3.812 3.812 3.812 1 1 
       569 1 . . . . . 2.545 2.545 2.545 1 1 
       570 1 . . . . . 2.623 2.623 2.623 1 1 
       571 1 . . . . .  3.35  3.35  3.35 1 1 
       572 1 . . . . . 3.599 3.599 3.599 1 1 
       573 1 . . . . . 2.955 2.955 2.955 1 1 
       574 1 . . . . . 3.166 3.166 3.166 1 1 
       575 1 . . . . . 2.955 2.955 2.955 1 1 
       576 1 . . . . . 2.841 2.841 2.841 1 1 
       577 1 . . . . . 3.105 3.105 3.105 1 1 
       578 1 . . . . . 3.104 3.104 3.104 1 1 
       579 1 . . . . . 3.772 3.772 3.772 1 1 
       580 1 . . . . . 2.232 2.232 2.232 1 1 
       581 1 . . . . . 2.247 2.247 2.247 1 1 
       582 1 . . . . . 3.187 3.187 3.187 1 1 
       583 1 . . . . . 3.471 3.471 3.471 1 1 
       584 1 . . . . . 2.166 2.166 2.166 1 1 
       585 1 . . . . . 3.024 3.024 3.024 1 1 
       586 1 . . . . . 2.636 2.636 2.636 1 1 
       587 1 . . . . . 3.288 3.288 3.288 1 1 
       588 1 . . . . . 3.501 3.501 3.501 1 1 
       589 1 . . . . . 2.722 2.722 2.722 1 1 
       590 1 . . . . . 2.449 2.449 2.449 1 1 
       591 1 . . . . . 2.616 2.616 2.616 1 1 
       592 1 . . . . . 2.272 2.272 2.272 1 1 
       593 1 . . . . . 3.303 3.303 3.303 1 1 
       594 1 . . . . . 2.795 2.795 2.795 1 1 
       595 1 . . . . . 2.727 2.727 2.727 1 1 
       596 1 . . . . . 2.549 2.549 2.549 1 1 
       597 1 . . . . . 2.359 2.359 2.359 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 VAL C    C  248.241   6.222  13.100 1.00 . A A .   1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C  248.187   6.673  14.556 1.00 . A A .   1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C  249.087   5.747  15.407 1.00 . A A .   1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C  249.123   6.217  16.854 1.00 . A A .   1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C  248.618   4.301  15.325 1.00 . A A .   1 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H  246.771   6.969  16.051 1.00 . A A .   1 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H  246.363   5.751  14.956 1.00 . A A .   1 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H  246.229   7.375  14.504 1.00 . A A .   1 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H  248.578   7.679  14.620 1.00 . A A .   1 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H  250.093   5.799  15.013 1.00 . A A .   1 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H  249.489   7.232  16.896 1.00 . A A .   1 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H  249.779   5.575  17.424 1.00 . A A .   1 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H  248.128   6.176  17.271 1.00 . A A .   1 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H  248.608   3.984  14.293 1.00 . A A .   1 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H  247.624   4.221  15.736 1.00 . A A .   1 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H  249.291   3.671  15.888 1.00 . A A .   1 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N  246.792   6.691  15.052 1.00 . A A .   1 VAL N    1 1 
        1    18 1 1  1 VAL O    O  249.317   6.120  12.510 1.00 . A A .   1 VAL O    1 1 
        1    19 1 1  2 MET C    C  246.805   6.701  10.211 1.00 . A A .   2 MET C    1 1 
        1    20 1 1  2 MET CA   C  247.013   5.510  11.133 1.00 . A A .   2 MET CA   1 1 
        1    21 1 1  2 MET CB   C  245.897   4.479  10.944 1.00 . A A .   2 MET CB   1 1 
        1    22 1 1  2 MET CE   C  247.617   1.128  12.740 1.00 . A A .   2 MET CE   1 1 
        1    23 1 1  2 MET CG   C  246.081   3.230  11.791 1.00 . A A .   2 MET CG   1 1 
        1    24 1 1  2 MET H    H  246.243   6.082  13.016 1.00 . A A .   2 MET H    1 1 
        1    25 1 1  2 MET HA   H  247.961   5.050  10.893 1.00 . A A .   2 MET HA   1 1 
        1    26 1 1  2 MET HB2  H  244.953   4.934  11.210 1.00 . A A .   2 MET HB2  1 1 
        1    27 1 1  2 MET HB3  H  245.865   4.184   9.906 1.00 . A A .   2 MET HB3  1 1 
        1    28 1 1  2 MET HE1  H  248.536   0.561  12.707 1.00 . A A .   2 MET HE1  1 1 
        1    29 1 1  2 MET HE2  H  246.788   0.481  12.498 1.00 . A A .   2 MET HE2  1 1 
        1    30 1 1  2 MET HE3  H  247.480   1.533  13.732 1.00 . A A .   2 MET HE3  1 1 
        1    31 1 1  2 MET HG2  H  245.974   3.497  12.831 1.00 . A A .   2 MET HG2  1 1 
        1    32 1 1  2 MET HG3  H  245.317   2.514  11.524 1.00 . A A .   2 MET HG3  1 1 
        1    33 1 1  2 MET N    N  247.077   5.958  12.515 1.00 . A A .   2 MET N    1 1 
        1    34 1 1  2 MET O    O  245.685   7.000   9.795 1.00 . A A .   2 MET O    1 1 
        1    35 1 1  2 MET SD   S  247.698   2.466  11.554 1.00 . A A .   2 MET SD   1 1 
        1    36 1 1  3 LYS C    C  248.407   8.241   7.687 1.00 . A A .   3 LYS C    1 1 
        1    37 1 1  3 LYS CA   C  247.848   8.565   9.064 1.00 . A A .   3 LYS CA   1 1 
        1    38 1 1  3 LYS CB   C  248.614   9.742   9.693 1.00 . A A .   3 LYS CB   1 1 
        1    39 1 1  3 LYS CD   C  250.538   8.675  10.948 1.00 . A A .   3 LYS CD   1 1 
        1    40 1 1  3 LYS CE   C  252.040   8.719  11.183 1.00 . A A .   3 LYS CE   1 1 
        1    41 1 1  3 LYS CG   C  250.128   9.563   9.782 1.00 . A A .   3 LYS CG   1 1 
        1    42 1 1  3 LYS H    H  248.754   7.083  10.262 1.00 . A A .   3 LYS H    1 1 
        1    43 1 1  3 LYS HA   H  246.811   8.845   8.953 1.00 . A A .   3 LYS HA   1 1 
        1    44 1 1  3 LYS HB2  H  248.419  10.628   9.109 1.00 . A A .   3 LYS HB2  1 1 
        1    45 1 1  3 LYS HB3  H  248.236   9.900  10.693 1.00 . A A .   3 LYS HB3  1 1 
        1    46 1 1  3 LYS HD2  H  250.034   9.010  11.840 1.00 . A A .   3 LYS HD2  1 1 
        1    47 1 1  3 LYS HD3  H  250.250   7.658  10.731 1.00 . A A .   3 LYS HD3  1 1 
        1    48 1 1  3 LYS HE2  H  252.276   8.107  12.040 1.00 . A A .   3 LYS HE2  1 1 
        1    49 1 1  3 LYS HE3  H  252.539   8.324  10.310 1.00 . A A .   3 LYS HE3  1 1 
        1    50 1 1  3 LYS HG2  H  250.478   9.114   8.866 1.00 . A A .   3 LYS HG2  1 1 
        1    51 1 1  3 LYS HG3  H  250.586  10.533   9.905 1.00 . A A .   3 LYS HG3  1 1 
        1    52 1 1  3 LYS HZ1  H  253.527  10.093  11.683 1.00 . A A .   3 LYS HZ1  1 1 
        1    53 1 1  3 LYS HZ2  H  251.984  10.537  12.211 1.00 . A A .   3 LYS HZ2  1 1 
        1    54 1 1  3 LYS HZ3  H  252.396  10.684  10.577 1.00 . A A .   3 LYS HZ3  1 1 
        1    55 1 1  3 LYS N    N  247.895   7.387   9.913 1.00 . A A .   3 LYS N    1 1 
        1    56 1 1  3 LYS NZ   N  252.520  10.104  11.430 1.00 . A A .   3 LYS NZ   1 1 
        1    57 1 1  3 LYS O    O  248.846   7.113   7.452 1.00 . A A .   3 LYS O    1 1 
        1    58 1 1  4 LYS C    C  248.306   7.791   4.768 1.00 . A A .   4 LYS C    1 1 
        1    59 1 1  4 LYS CA   C  248.807   9.093   5.395 1.00 . A A .   4 LYS CA   1 1 
        1    60 1 1  4 LYS CB   C  250.337   9.228   5.254 1.00 . A A .   4 LYS CB   1 1 
        1    61 1 1  4 LYS CD   C  252.636   8.297   5.627 1.00 . A A .   4 LYS CD   1 1 
        1    62 1 1  4 LYS CE   C  253.468   7.169   6.220 1.00 . A A .   4 LYS CE   1 1 
        1    63 1 1  4 LYS CG   C  251.152   8.118   5.901 1.00 . A A .   4 LYS CG   1 1 
        1    64 1 1  4 LYS H    H  248.035  10.106   7.084 1.00 . A A .   4 LYS H    1 1 
        1    65 1 1  4 LYS HA   H  248.352   9.907   4.852 1.00 . A A .   4 LYS HA   1 1 
        1    66 1 1  4 LYS HB2  H  250.582   9.249   4.203 1.00 . A A .   4 LYS HB2  1 1 
        1    67 1 1  4 LYS HB3  H  250.638  10.166   5.697 1.00 . A A .   4 LYS HB3  1 1 
        1    68 1 1  4 LYS HD2  H  252.792   8.321   4.559 1.00 . A A .   4 LYS HD2  1 1 
        1    69 1 1  4 LYS HD3  H  252.958   9.234   6.058 1.00 . A A .   4 LYS HD3  1 1 
        1    70 1 1  4 LYS HE2  H  253.124   6.232   5.812 1.00 . A A .   4 LYS HE2  1 1 
        1    71 1 1  4 LYS HE3  H  254.502   7.320   5.944 1.00 . A A .   4 LYS HE3  1 1 
        1    72 1 1  4 LYS HG2  H  250.986   8.137   6.969 1.00 . A A .   4 LYS HG2  1 1 
        1    73 1 1  4 LYS HG3  H  250.831   7.167   5.501 1.00 . A A .   4 LYS HG3  1 1 
        1    74 1 1  4 LYS HZ1  H  253.663   8.020   8.117 1.00 . A A .   4 LYS HZ1  1 1 
        1    75 1 1  4 LYS HZ2  H  253.989   6.363   8.075 1.00 . A A .   4 LYS HZ2  1 1 
        1    76 1 1  4 LYS HZ3  H  252.393   6.910   7.993 1.00 . A A .   4 LYS HZ3  1 1 
        1    77 1 1  4 LYS N    N  248.372   9.232   6.793 1.00 . A A .   4 LYS N    1 1 
        1    78 1 1  4 LYS NZ   N  253.370   7.113   7.703 1.00 . A A .   4 LYS NZ   1 1 
        1    79 1 1  4 LYS O    O  248.968   7.192   3.918 1.00 . A A .   4 LYS O    1 1 
        1    80 1 1  5 ARG C    C  245.664   6.424   3.439 1.00 . A A .   5 ARG C    1 1 
        1    81 1 1  5 ARG CA   C  246.517   6.145   4.672 1.00 . A A .   5 ARG CA   1 1 
        1    82 1 1  5 ARG CB   C  245.690   5.445   5.759 1.00 . A A .   5 ARG CB   1 1 
        1    83 1 1  5 ARG CD   C  243.700   5.471   7.287 1.00 . A A .   5 ARG CD   1 1 
        1    84 1 1  5 ARG CG   C  244.539   6.272   6.304 1.00 . A A .   5 ARG CG   1 1 
        1    85 1 1  5 ARG CZ   C  241.528   5.742   8.431 1.00 . A A .   5 ARG CZ   1 1 
        1    86 1 1  5 ARG H    H  246.619   7.919   5.826 1.00 . A A .   5 ARG H    1 1 
        1    87 1 1  5 ARG HA   H  247.326   5.494   4.383 1.00 . A A .   5 ARG HA   1 1 
        1    88 1 1  5 ARG HB2  H  245.282   4.533   5.349 1.00 . A A .   5 ARG HB2  1 1 
        1    89 1 1  5 ARG HB3  H  246.343   5.195   6.582 1.00 . A A .   5 ARG HB3  1 1 
        1    90 1 1  5 ARG HD2  H  243.272   4.626   6.768 1.00 . A A .   5 ARG HD2  1 1 
        1    91 1 1  5 ARG HD3  H  244.342   5.116   8.081 1.00 . A A .   5 ARG HD3  1 1 
        1    92 1 1  5 ARG HE   H  242.719   7.244   7.851 1.00 . A A .   5 ARG HE   1 1 
        1    93 1 1  5 ARG HG2  H  244.937   7.138   6.810 1.00 . A A .   5 ARG HG2  1 1 
        1    94 1 1  5 ARG HG3  H  243.913   6.586   5.483 1.00 . A A .   5 ARG HG3  1 1 
        1    95 1 1  5 ARG HH11 H  242.048   3.820   8.049 1.00 . A A .   5 ARG HH11 1 1 
        1    96 1 1  5 ARG HH12 H  240.540   4.026   8.877 1.00 . A A .   5 ARG HH12 1 1 
        1    97 1 1  5 ARG HH21 H  240.728   7.533   8.948 1.00 . A A .   5 ARG HH21 1 1 
        1    98 1 1  5 ARG HH22 H  239.783   6.147   9.386 1.00 . A A .   5 ARG HH22 1 1 
        1    99 1 1  5 ARG N    N  247.111   7.377   5.173 1.00 . A A .   5 ARG N    1 1 
        1   100 1 1  5 ARG NE   N  242.619   6.266   7.871 1.00 . A A .   5 ARG NE   1 1 
        1   101 1 1  5 ARG NH1  N  241.358   4.425   8.454 1.00 . A A .   5 ARG NH1  1 1 
        1   102 1 1  5 ARG NH2  N  240.606   6.535   8.963 1.00 . A A .   5 ARG NH2  1 1 
        1   103 1 1  5 ARG O    O  244.749   5.673   3.109 1.00 . A A .   5 ARG O    1 1 
        1   104 1 1  6 THR C    C  246.290   7.407   0.377 1.00 . A A .   6 THR C    1 1 
        1   105 1 1  6 THR CA   C  245.354   7.842   1.499 1.00 . A A .   6 THR CA   1 1 
        1   106 1 1  6 THR CB   C  245.085   9.355   1.390 1.00 . A A .   6 THR CB   1 1 
        1   107 1 1  6 THR CG2  C  244.154   9.664   0.229 1.00 . A A .   6 THR CG2  1 1 
        1   108 1 1  6 THR H    H  246.620   8.144   3.156 1.00 . A A .   6 THR H    1 1 
        1   109 1 1  6 THR HA   H  244.420   7.309   1.420 1.00 . A A .   6 THR HA   1 1 
        1   110 1 1  6 THR HB   H  246.024   9.862   1.227 1.00 . A A .   6 THR HB   1 1 
        1   111 1 1  6 THR HG1  H  243.640   9.407   2.737 1.00 . A A .   6 THR HG1  1 1 
        1   112 1 1  6 THR HG21 H  243.994  10.730   0.170 1.00 . A A .   6 THR HG21 1 1 
        1   113 1 1  6 THR HG22 H  243.209   9.166   0.382 1.00 . A A .   6 THR HG22 1 1 
        1   114 1 1  6 THR HG23 H  244.602   9.316  -0.692 1.00 . A A .   6 THR HG23 1 1 
        1   115 1 1  6 THR N    N  245.968   7.524   2.774 1.00 . A A .   6 THR N    1 1 
        1   116 1 1  6 THR O    O  245.912   7.323  -0.795 1.00 . A A .   6 THR O    1 1 
        1   117 1 1  6 THR OG1  O  244.500   9.828   2.611 1.00 . A A .   6 THR OG1  1 1 
        1   118 1 1  7 TYR C    C  249.040   5.344   0.072 1.00 . A A .   7 TYR C    1 1 
        1   119 1 1  7 TYR CA   C  248.557   6.755  -0.180 1.00 . A A .   7 TYR CA   1 1 
        1   120 1 1  7 TYR CB   C  249.720   7.738  -0.081 1.00 . A A .   7 TYR CB   1 1 
        1   121 1 1  7 TYR CD1  C  249.358   9.517  -1.818 1.00 . A A .   7 TYR CD1  1 1 
        1   122 1 1  7 TYR CD2  C  248.925  10.067   0.458 1.00 . A A .   7 TYR CD2  1 1 
        1   123 1 1  7 TYR CE1  C  248.992  10.787  -2.199 1.00 . A A .   7 TYR CE1  1 1 
        1   124 1 1  7 TYR CE2  C  248.558  11.342   0.085 1.00 . A A .   7 TYR CE2  1 1 
        1   125 1 1  7 TYR CG   C  249.331   9.135  -0.486 1.00 . A A .   7 TYR CG   1 1 
        1   126 1 1  7 TYR CZ   C  248.594  11.697  -1.246 1.00 . A A .   7 TYR CZ   1 1 
        1   127 1 1  7 TYR H    H  247.728   7.113   1.719 1.00 . A A .   7 TYR H    1 1 
        1   128 1 1  7 TYR HA   H  248.135   6.808  -1.173 1.00 . A A .   7 TYR HA   1 1 
        1   129 1 1  7 TYR HB2  H  250.073   7.772   0.940 1.00 . A A .   7 TYR HB2  1 1 
        1   130 1 1  7 TYR HB3  H  250.521   7.412  -0.728 1.00 . A A .   7 TYR HB3  1 1 
        1   131 1 1  7 TYR HD1  H  249.668   8.800  -2.565 1.00 . A A .   7 TYR HD1  1 1 
        1   132 1 1  7 TYR HD2  H  248.898   9.782   1.499 1.00 . A A .   7 TYR HD2  1 1 
        1   133 1 1  7 TYR HE1  H  249.020  11.064  -3.241 1.00 . A A .   7 TYR HE1  1 1 
        1   134 1 1  7 TYR HE2  H  248.246  12.054   0.833 1.00 . A A .   7 TYR HE2  1 1 
        1   135 1 1  7 TYR HH   H  248.397  13.581  -0.901 1.00 . A A .   7 TYR HH   1 1 
        1   136 1 1  7 TYR N    N  247.519   7.111   0.763 1.00 . A A .   7 TYR N    1 1 
        1   137 1 1  7 TYR O    O  249.161   4.913   1.219 1.00 . A A .   7 TYR O    1 1 
        1   138 1 1  7 TYR OH   O  248.217  12.962  -1.625 1.00 . A A .   7 TYR OH   1 1 
        1   139 1 1  8 CYS C    C  250.898   3.035  -0.029 1.00 . A A .   8 CYS C    1 1 
        1   140 1 1  8 CYS CA   C  249.725   3.253  -0.980 1.00 . A A .   8 CYS CA   1 1 
        1   141 1 1  8 CYS CB   C  250.082   2.816  -2.398 1.00 . A A .   8 CYS CB   1 1 
        1   142 1 1  8 CYS H    H  249.240   5.093  -1.889 1.00 . A A .   8 CYS H    1 1 
        1   143 1 1  8 CYS HA   H  248.888   2.667  -0.636 1.00 . A A .   8 CYS HA   1 1 
        1   144 1 1  8 CYS HB2  H  249.173   2.734  -2.973 1.00 . A A .   8 CYS HB2  1 1 
        1   145 1 1  8 CYS HB3  H  250.709   3.569  -2.848 1.00 . A A .   8 CYS HB3  1 1 
        1   146 1 1  8 CYS N    N  249.312   4.644  -1.016 1.00 . A A .   8 CYS N    1 1 
        1   147 1 1  8 CYS O    O  251.955   3.644  -0.179 1.00 . A A .   8 CYS O    1 1 
        1   148 1 1  8 CYS SG   S  250.943   1.233  -2.525 1.00 . A A .   8 CYS SG   1 1 
        1   149 1 1  9 THR C    C  252.927   1.204   1.323 1.00 . A A .   9 THR C    1 1 
        1   150 1 1  9 THR CA   C  251.675   1.822   1.955 1.00 . A A .   9 THR CA   1 1 
        1   151 1 1  9 THR CB   C  251.064   0.835   2.971 1.00 . A A .   9 THR CB   1 1 
        1   152 1 1  9 THR CG2  C  251.991   0.603   4.151 1.00 . A A .   9 THR CG2  1 1 
        1   153 1 1  9 THR H    H  249.797   1.721   0.997 1.00 . A A .   9 THR H    1 1 
        1   154 1 1  9 THR HA   H  251.948   2.725   2.477 1.00 . A A .   9 THR HA   1 1 
        1   155 1 1  9 THR HB   H  250.896  -0.109   2.473 1.00 . A A .   9 THR HB   1 1 
        1   156 1 1  9 THR HG1  H  249.895   2.283   3.634 1.00 . A A .   9 THR HG1  1 1 
        1   157 1 1  9 THR HG21 H  252.180   1.542   4.650 1.00 . A A .   9 THR HG21 1 1 
        1   158 1 1  9 THR HG22 H  252.922   0.187   3.799 1.00 . A A .   9 THR HG22 1 1 
        1   159 1 1  9 THR HG23 H  251.526  -0.085   4.841 1.00 . A A .   9 THR HG23 1 1 
        1   160 1 1  9 THR N    N  250.680   2.158   0.945 1.00 . A A .   9 THR N    1 1 
        1   161 1 1  9 THR O    O  254.023   1.270   1.880 1.00 . A A .   9 THR O    1 1 
        1   162 1 1  9 THR OG1  O  249.810   1.343   3.445 1.00 . A A .   9 THR OG1  1 1 
        1   163 1 1 10 TYR C    C  254.614   1.055  -1.386 1.00 . A A .  10 TYR C    1 1 
        1   164 1 1 10 TYR CA   C  253.865   0.004  -0.571 1.00 . A A .  10 TYR CA   1 1 
        1   165 1 1 10 TYR CB   C  253.363  -1.117  -1.483 1.00 . A A .  10 TYR CB   1 1 
        1   166 1 1 10 TYR CD1  C  253.821  -3.573  -1.209 1.00 . A A .  10 TYR CD1  1 1 
        1   167 1 1 10 TYR CD2  C  252.335  -2.535   0.335 1.00 . A A .  10 TYR CD2  1 1 
        1   168 1 1 10 TYR CE1  C  253.660  -4.780  -0.561 1.00 . A A .  10 TYR CE1  1 1 
        1   169 1 1 10 TYR CE2  C  252.165  -3.738   0.989 1.00 . A A .  10 TYR CE2  1 1 
        1   170 1 1 10 TYR CG   C  253.164  -2.434  -0.773 1.00 . A A .  10 TYR CG   1 1 
        1   171 1 1 10 TYR CZ   C  252.833  -4.858   0.536 1.00 . A A .  10 TYR CZ   1 1 
        1   172 1 1 10 TYR H    H  251.855   0.570  -0.235 1.00 . A A .  10 TYR H    1 1 
        1   173 1 1 10 TYR HA   H  254.541  -0.416   0.158 1.00 . A A .  10 TYR HA   1 1 
        1   174 1 1 10 TYR HB2  H  252.416  -0.826  -1.911 1.00 . A A .  10 TYR HB2  1 1 
        1   175 1 1 10 TYR HB3  H  254.079  -1.272  -2.277 1.00 . A A .  10 TYR HB3  1 1 
        1   176 1 1 10 TYR HD1  H  254.467  -3.507  -2.072 1.00 . A A .  10 TYR HD1  1 1 
        1   177 1 1 10 TYR HD2  H  251.813  -1.656   0.684 1.00 . A A .  10 TYR HD2  1 1 
        1   178 1 1 10 TYR HE1  H  254.181  -5.657  -0.915 1.00 . A A .  10 TYR HE1  1 1 
        1   179 1 1 10 TYR HE2  H  251.516  -3.796   1.850 1.00 . A A .  10 TYR HE2  1 1 
        1   180 1 1 10 TYR HH   H  253.547  -6.457   1.330 1.00 . A A .  10 TYR HH   1 1 
        1   181 1 1 10 TYR N    N  252.754   0.606   0.153 1.00 . A A .  10 TYR N    1 1 
        1   182 1 1 10 TYR O    O  255.781   0.871  -1.739 1.00 . A A .  10 TYR O    1 1 
        1   183 1 1 10 TYR OH   O  252.678  -6.061   1.185 1.00 . A A .  10 TYR OH   1 1 
        1   184 1 1 11 CYS C    C  255.201   4.241  -1.446 1.00 . A A .  11 CYS C    1 1 
        1   185 1 1 11 CYS CA   C  254.543   3.257  -2.410 1.00 . A A .  11 CYS CA   1 1 
        1   186 1 1 11 CYS CB   C  253.491   3.985  -3.252 1.00 . A A .  11 CYS CB   1 1 
        1   187 1 1 11 CYS H    H  253.021   2.254  -1.340 1.00 . A A .  11 CYS H    1 1 
        1   188 1 1 11 CYS HA   H  255.296   2.845  -3.064 1.00 . A A .  11 CYS HA   1 1 
        1   189 1 1 11 CYS HB2  H  252.572   4.038  -2.693 1.00 . A A .  11 CYS HB2  1 1 
        1   190 1 1 11 CYS HB3  H  253.838   4.989  -3.450 1.00 . A A .  11 CYS HB3  1 1 
        1   191 1 1 11 CYS N    N  253.940   2.158  -1.671 1.00 . A A .  11 CYS N    1 1 
        1   192 1 1 11 CYS O    O  254.584   4.667  -0.467 1.00 . A A .  11 CYS O    1 1 
        1   193 1 1 11 CYS SG   S  253.118   3.209  -4.849 1.00 . A A .  11 CYS SG   1 1 
        1   194 1 1 12 PRO C    C  256.471   6.926  -0.864 1.00 . A A .  12 PRO C    1 1 
        1   195 1 1 12 PRO CA   C  257.190   5.580  -0.885 1.00 . A A .  12 PRO CA   1 1 
        1   196 1 1 12 PRO CB   C  258.551   5.707  -1.581 1.00 . A A .  12 PRO CB   1 1 
        1   197 1 1 12 PRO CD   C  257.303   4.062  -2.787 1.00 . A A .  12 PRO CD   1 1 
        1   198 1 1 12 PRO CG   C  258.693   4.466  -2.392 1.00 . A A .  12 PRO CG   1 1 
        1   199 1 1 12 PRO HA   H  257.328   5.229   0.127 1.00 . A A .  12 PRO HA   1 1 
        1   200 1 1 12 PRO HB2  H  258.557   6.590  -2.203 1.00 . A A .  12 PRO HB2  1 1 
        1   201 1 1 12 PRO HB3  H  259.332   5.783  -0.839 1.00 . A A .  12 PRO HB3  1 1 
        1   202 1 1 12 PRO HD2  H  257.033   4.507  -3.733 1.00 . A A .  12 PRO HD2  1 1 
        1   203 1 1 12 PRO HD3  H  257.226   2.985  -2.838 1.00 . A A .  12 PRO HD3  1 1 
        1   204 1 1 12 PRO HG2  H  259.287   4.669  -3.272 1.00 . A A .  12 PRO HG2  1 1 
        1   205 1 1 12 PRO HG3  H  259.154   3.690  -1.798 1.00 . A A .  12 PRO HG3  1 1 
        1   206 1 1 12 PRO N    N  256.470   4.596  -1.698 1.00 . A A .  12 PRO N    1 1 
        1   207 1 1 12 PRO O    O  255.887   7.349  -1.866 1.00 . A A .  12 PRO O    1 1 
        1   208 1 1 13 SER C    C  256.301   9.962  -0.435 1.00 . A A .  13 SER C    1 1 
        1   209 1 1 13 SER CA   C  255.801   8.849   0.487 1.00 . A A .  13 SER CA   1 1 
        1   210 1 1 13 SER CB   C  255.915   9.277   1.950 1.00 . A A .  13 SER CB   1 1 
        1   211 1 1 13 SER H    H  257.066   7.240   1.017 1.00 . A A .  13 SER H    1 1 
        1   212 1 1 13 SER HA   H  254.762   8.663   0.263 1.00 . A A .  13 SER HA   1 1 
        1   213 1 1 13 SER HB2  H  256.951   9.453   2.194 1.00 . A A .  13 SER HB2  1 1 
        1   214 1 1 13 SER HB3  H  255.348  10.183   2.102 1.00 . A A .  13 SER HB3  1 1 
        1   215 1 1 13 SER HG   H  254.667   7.822   2.367 1.00 . A A .  13 SER HG   1 1 
        1   216 1 1 13 SER N    N  256.523   7.598   0.281 1.00 . A A .  13 SER N    1 1 
        1   217 1 1 13 SER O    O  255.620  10.969  -0.619 1.00 . A A .  13 SER O    1 1 
        1   218 1 1 13 SER OG   O  255.405   8.269   2.807 1.00 . A A .  13 SER OG   1 1 
        1   219 1 1 14 LYS C    C  257.381  10.498  -3.355 1.00 . A A .  14 LYS C    1 1 
        1   220 1 1 14 LYS CA   C  258.003  10.741  -1.982 1.00 . A A .  14 LYS CA   1 1 
        1   221 1 1 14 LYS CB   C  259.526  10.653  -2.073 1.00 . A A .  14 LYS CB   1 1 
        1   222 1 1 14 LYS CD   C  259.887  12.478  -0.383 1.00 . A A .  14 LYS CD   1 1 
        1   223 1 1 14 LYS CE   C  260.711  12.942   0.808 1.00 . A A .  14 LYS CE   1 1 
        1   224 1 1 14 LYS CG   C  260.244  11.058  -0.794 1.00 . A A .  14 LYS CG   1 1 
        1   225 1 1 14 LYS H    H  258.035   9.016  -0.748 1.00 . A A .  14 LYS H    1 1 
        1   226 1 1 14 LYS HA   H  257.727  11.730  -1.651 1.00 . A A .  14 LYS HA   1 1 
        1   227 1 1 14 LYS HB2  H  259.804   9.637  -2.309 1.00 . A A .  14 LYS HB2  1 1 
        1   228 1 1 14 LYS HB3  H  259.863  11.302  -2.867 1.00 . A A .  14 LYS HB3  1 1 
        1   229 1 1 14 LYS HD2  H  260.073  13.141  -1.214 1.00 . A A .  14 LYS HD2  1 1 
        1   230 1 1 14 LYS HD3  H  258.841  12.512  -0.118 1.00 . A A .  14 LYS HD3  1 1 
        1   231 1 1 14 LYS HE2  H  260.353  13.910   1.123 1.00 . A A .  14 LYS HE2  1 1 
        1   232 1 1 14 LYS HE3  H  260.584  12.234   1.614 1.00 . A A .  14 LYS HE3  1 1 
        1   233 1 1 14 LYS HG2  H  259.956  10.384  -0.005 1.00 . A A .  14 LYS HG2  1 1 
        1   234 1 1 14 LYS HG3  H  261.309  10.996  -0.956 1.00 . A A .  14 LYS HG3  1 1 
        1   235 1 1 14 LYS HZ1  H  262.300  13.726  -0.294 1.00 . A A .  14 LYS HZ1  1 1 
        1   236 1 1 14 LYS HZ2  H  262.523  12.121   0.180 1.00 . A A .  14 LYS HZ2  1 1 
        1   237 1 1 14 LYS HZ3  H  262.692  13.364   1.310 1.00 . A A .  14 LYS HZ3  1 1 
        1   238 1 1 14 LYS N    N  257.486   9.789  -1.005 1.00 . A A .  14 LYS N    1 1 
        1   239 1 1 14 LYS NZ   N  262.157  13.045   0.478 1.00 . A A .  14 LYS NZ   1 1 
        1   240 1 1 14 LYS O    O  257.374  11.382  -4.212 1.00 . A A .  14 LYS O    1 1 
        1   241 1 1 15 ILE C    C  254.753   9.398  -4.781 1.00 . A A .  15 ILE C    1 1 
        1   242 1 1 15 ILE CA   C  256.205   8.938  -4.804 1.00 . A A .  15 ILE CA   1 1 
        1   243 1 1 15 ILE CB   C  256.261   7.410  -5.046 1.00 . A A .  15 ILE CB   1 1 
        1   244 1 1 15 ILE CD1  C  258.609   7.579  -6.047 1.00 . A A .  15 ILE CD1  1 1 
        1   245 1 1 15 ILE CG1  C  257.712   6.913  -5.026 1.00 . A A .  15 ILE CG1  1 1 
        1   246 1 1 15 ILE CG2  C  255.589   7.036  -6.363 1.00 . A A .  15 ILE CG2  1 1 
        1   247 1 1 15 ILE H    H  256.896   8.631  -2.829 1.00 . A A .  15 ILE H    1 1 
        1   248 1 1 15 ILE HA   H  256.722   9.436  -5.609 1.00 . A A .  15 ILE HA   1 1 
        1   249 1 1 15 ILE HB   H  255.717   6.927  -4.250 1.00 . A A .  15 ILE HB   1 1 
        1   250 1 1 15 ILE HD11 H  258.204   7.425  -7.035 1.00 . A A .  15 ILE HD11 1 1 
        1   251 1 1 15 ILE HD12 H  259.598   7.149  -5.991 1.00 . A A .  15 ILE HD12 1 1 
        1   252 1 1 15 ILE HD13 H  258.665   8.637  -5.840 1.00 . A A .  15 ILE HD13 1 1 
        1   253 1 1 15 ILE HG12 H  258.133   7.100  -4.050 1.00 . A A .  15 ILE HG12 1 1 
        1   254 1 1 15 ILE HG13 H  257.723   5.850  -5.218 1.00 . A A .  15 ILE HG13 1 1 
        1   255 1 1 15 ILE HG21 H  254.556   7.356  -6.344 1.00 . A A .  15 ILE HG21 1 1 
        1   256 1 1 15 ILE HG22 H  255.631   5.965  -6.496 1.00 . A A .  15 ILE HG22 1 1 
        1   257 1 1 15 ILE HG23 H  256.102   7.520  -7.180 1.00 . A A .  15 ILE HG23 1 1 
        1   258 1 1 15 ILE N    N  256.855   9.297  -3.551 1.00 . A A .  15 ILE N    1 1 
        1   259 1 1 15 ILE O    O  254.222   9.837  -5.800 1.00 . A A .  15 ILE O    1 1 
        1   260 1 1 16 ARG C    C  251.809   9.125  -4.452 1.00 . A A .  16 ARG C    1 1 
        1   261 1 1 16 ARG CA   C  252.742   9.754  -3.425 1.00 . A A .  16 ARG CA   1 1 
        1   262 1 1 16 ARG CB   C  252.620  11.279  -3.492 1.00 . A A .  16 ARG CB   1 1 
        1   263 1 1 16 ARG CD   C  252.832  13.484  -2.322 1.00 . A A .  16 ARG CD   1 1 
        1   264 1 1 16 ARG CG   C  253.105  11.991  -2.244 1.00 . A A .  16 ARG CG   1 1 
        1   265 1 1 16 ARG CZ   C  250.895  15.008  -2.505 1.00 . A A .  16 ARG CZ   1 1 
        1   266 1 1 16 ARG H    H  254.621   8.964  -2.837 1.00 . A A .  16 ARG H    1 1 
        1   267 1 1 16 ARG HA   H  252.429   9.431  -2.442 1.00 . A A .  16 ARG HA   1 1 
        1   268 1 1 16 ARG HB2  H  253.199  11.636  -4.331 1.00 . A A .  16 ARG HB2  1 1 
        1   269 1 1 16 ARG HB3  H  251.582  11.538  -3.647 1.00 . A A .  16 ARG HB3  1 1 
        1   270 1 1 16 ARG HD2  H  253.213  13.953  -1.428 1.00 . A A .  16 ARG HD2  1 1 
        1   271 1 1 16 ARG HD3  H  253.342  13.884  -3.184 1.00 . A A .  16 ARG HD3  1 1 
        1   272 1 1 16 ARG HE   H  250.787  13.013  -2.471 1.00 . A A .  16 ARG HE   1 1 
        1   273 1 1 16 ARG HG2  H  252.590  11.585  -1.386 1.00 . A A .  16 ARG HG2  1 1 
        1   274 1 1 16 ARG HG3  H  254.169  11.832  -2.139 1.00 . A A .  16 ARG HG3  1 1 
        1   275 1 1 16 ARG HH11 H  252.693  15.937  -2.402 1.00 . A A .  16 ARG HH11 1 1 
        1   276 1 1 16 ARG HH12 H  251.321  16.991  -2.521 1.00 . A A .  16 ARG HH12 1 1 
        1   277 1 1 16 ARG HH21 H  248.965  14.389  -2.637 1.00 . A A .  16 ARG HH21 1 1 
        1   278 1 1 16 ARG HH22 H  249.197  16.109  -2.654 1.00 . A A .  16 ARG HH22 1 1 
        1   279 1 1 16 ARG N    N  254.129   9.322  -3.606 1.00 . A A .  16 ARG N    1 1 
        1   280 1 1 16 ARG NE   N  251.401  13.777  -2.440 1.00 . A A .  16 ARG NE   1 1 
        1   281 1 1 16 ARG NH1  N  251.700  16.062  -2.474 1.00 . A A .  16 ARG NH1  1 1 
        1   282 1 1 16 ARG NH2  N  249.583  15.183  -2.608 1.00 . A A .  16 ARG NH2  1 1 
        1   283 1 1 16 ARG O    O  251.263   9.812  -5.319 1.00 . A A .  16 ARG O    1 1 
        1   284 1 1 17 ARG C    C  249.396   6.897  -4.411 1.00 . A A .  17 ARG C    1 1 
        1   285 1 1 17 ARG CA   C  250.682   7.118  -5.193 1.00 . A A .  17 ARG CA   1 1 
        1   286 1 1 17 ARG CB   C  251.254   5.771  -5.649 1.00 . A A .  17 ARG CB   1 1 
        1   287 1 1 17 ARG CD   C  250.375   5.460  -7.995 1.00 . A A .  17 ARG CD   1 1 
        1   288 1 1 17 ARG CG   C  250.319   4.978  -6.553 1.00 . A A .  17 ARG CG   1 1 
        1   289 1 1 17 ARG CZ   C  252.429   5.750  -9.346 1.00 . A A .  17 ARG CZ   1 1 
        1   290 1 1 17 ARG H    H  252.149   7.319  -3.691 1.00 . A A .  17 ARG H    1 1 
        1   291 1 1 17 ARG HA   H  250.473   7.734  -6.054 1.00 . A A .  17 ARG HA   1 1 
        1   292 1 1 17 ARG HB2  H  252.175   5.947  -6.187 1.00 . A A .  17 ARG HB2  1 1 
        1   293 1 1 17 ARG HB3  H  251.469   5.172  -4.776 1.00 . A A .  17 ARG HB3  1 1 
        1   294 1 1 17 ARG HD2  H  249.499   5.103  -8.514 1.00 . A A .  17 ARG HD2  1 1 
        1   295 1 1 17 ARG HD3  H  250.380   6.538  -8.002 1.00 . A A .  17 ARG HD3  1 1 
        1   296 1 1 17 ARG HE   H  251.722   3.996  -8.691 1.00 . A A .  17 ARG HE   1 1 
        1   297 1 1 17 ARG HG2  H  250.605   3.937  -6.522 1.00 . A A .  17 ARG HG2  1 1 
        1   298 1 1 17 ARG HG3  H  249.308   5.085  -6.184 1.00 . A A .  17 ARG HG3  1 1 
        1   299 1 1 17 ARG HH11 H  251.518   7.494  -8.860 1.00 . A A .  17 ARG HH11 1 1 
        1   300 1 1 17 ARG HH12 H  252.938   7.649  -9.841 1.00 . A A .  17 ARG HH12 1 1 
        1   301 1 1 17 ARG HH21 H  253.560   4.197  -9.988 1.00 . A A .  17 ARG HH21 1 1 
        1   302 1 1 17 ARG HH22 H  254.101   5.770 -10.494 1.00 . A A .  17 ARG HH22 1 1 
        1   303 1 1 17 ARG N    N  251.634   7.821  -4.352 1.00 . A A .  17 ARG N    1 1 
        1   304 1 1 17 ARG NE   N  251.568   4.973  -8.692 1.00 . A A .  17 ARG NE   1 1 
        1   305 1 1 17 ARG NH1  N  252.281   7.068  -9.350 1.00 . A A .  17 ARG NH1  1 1 
        1   306 1 1 17 ARG NH2  N  253.444   5.198  -9.993 1.00 . A A .  17 ARG NH2  1 1 
        1   307 1 1 17 ARG O    O  249.410   6.250  -3.360 1.00 . A A .  17 ARG O    1 1 
        1   308 1 1 18 LYS C    C  246.632   5.824  -4.161 1.00 . A A .  18 LYS C    1 1 
        1   309 1 1 18 LYS CA   C  247.003   7.300  -4.256 1.00 . A A .  18 LYS CA   1 1 
        1   310 1 1 18 LYS CB   C  245.912   8.051  -5.026 1.00 . A A .  18 LYS CB   1 1 
        1   311 1 1 18 LYS CD   C  245.831  10.271  -3.817 1.00 . A A .  18 LYS CD   1 1 
        1   312 1 1 18 LYS CE   C  245.845  11.782  -4.008 1.00 . A A .  18 LYS CE   1 1 
        1   313 1 1 18 LYS CG   C  246.128   9.557  -5.126 1.00 . A A .  18 LYS CG   1 1 
        1   314 1 1 18 LYS H    H  248.357   7.970  -5.739 1.00 . A A .  18 LYS H    1 1 
        1   315 1 1 18 LYS HA   H  247.082   7.708  -3.258 1.00 . A A .  18 LYS HA   1 1 
        1   316 1 1 18 LYS HB2  H  245.860   7.653  -6.028 1.00 . A A .  18 LYS HB2  1 1 
        1   317 1 1 18 LYS HB3  H  244.964   7.880  -4.534 1.00 . A A .  18 LYS HB3  1 1 
        1   318 1 1 18 LYS HD2  H  244.858   9.968  -3.463 1.00 . A A .  18 LYS HD2  1 1 
        1   319 1 1 18 LYS HD3  H  246.584  10.001  -3.091 1.00 . A A .  18 LYS HD3  1 1 
        1   320 1 1 18 LYS HE2  H  246.835  12.085  -4.312 1.00 . A A .  18 LYS HE2  1 1 
        1   321 1 1 18 LYS HE3  H  245.139  12.037  -4.784 1.00 . A A .  18 LYS HE3  1 1 
        1   322 1 1 18 LYS HG2  H  247.156   9.744  -5.394 1.00 . A A .  18 LYS HG2  1 1 
        1   323 1 1 18 LYS HG3  H  245.478   9.951  -5.894 1.00 . A A .  18 LYS HG3  1 1 
        1   324 1 1 18 LYS HZ1  H  246.218  12.388  -2.041 1.00 . A A .  18 LYS HZ1  1 1 
        1   325 1 1 18 LYS HZ2  H  244.581  12.153  -2.389 1.00 . A A .  18 LYS HZ2  1 1 
        1   326 1 1 18 LYS HZ3  H  245.376  13.527  -2.966 1.00 . A A .  18 LYS HZ3  1 1 
        1   327 1 1 18 LYS N    N  248.297   7.452  -4.908 1.00 . A A .  18 LYS N    1 1 
        1   328 1 1 18 LYS NZ   N  245.480  12.510  -2.765 1.00 . A A .  18 LYS NZ   1 1 
        1   329 1 1 18 LYS O    O  246.793   5.068  -5.122 1.00 . A A .  18 LYS O    1 1 
        1   330 1 1 19 ALA C    C  244.301   3.832  -3.111 1.00 . A A .  19 ALA C    1 1 
        1   331 1 1 19 ALA CA   C  245.769   4.036  -2.783 1.00 . A A .  19 ALA CA   1 1 
        1   332 1 1 19 ALA CB   C  246.051   3.625  -1.353 1.00 . A A .  19 ALA CB   1 1 
        1   333 1 1 19 ALA H    H  246.052   6.066  -2.268 1.00 . A A .  19 ALA H    1 1 
        1   334 1 1 19 ALA HA   H  246.366   3.414  -3.436 1.00 . A A .  19 ALA HA   1 1 
        1   335 1 1 19 ALA HB1  H  247.085   3.825  -1.117 1.00 . A A .  19 ALA HB1  1 1 
        1   336 1 1 19 ALA HB2  H  245.853   2.569  -1.239 1.00 . A A .  19 ALA HB2  1 1 
        1   337 1 1 19 ALA HB3  H  245.414   4.187  -0.686 1.00 . A A .  19 ALA HB3  1 1 
        1   338 1 1 19 ALA N    N  246.156   5.417  -2.999 1.00 . A A .  19 ALA N    1 1 
        1   339 1 1 19 ALA O    O  243.421   4.228  -2.343 1.00 . A A .  19 ALA O    1 1 
        1   340 1 1 20 ASN C    C  242.146   1.689  -4.042 1.00 . A A .  20 ASN C    1 1 
        1   341 1 1 20 ASN CA   C  242.673   2.963  -4.682 1.00 . A A .  20 ASN CA   1 1 
        1   342 1 1 20 ASN CB   C  242.589   2.855  -6.209 1.00 . A A .  20 ASN CB   1 1 
        1   343 1 1 20 ASN CG   C  243.021   4.130  -6.906 1.00 . A A .  20 ASN CG   1 1 
        1   344 1 1 20 ASN H    H  244.785   2.953  -4.832 1.00 . A A .  20 ASN H    1 1 
        1   345 1 1 20 ASN HA   H  242.063   3.792  -4.356 1.00 . A A .  20 ASN HA   1 1 
        1   346 1 1 20 ASN HB2  H  243.225   2.049  -6.543 1.00 . A A .  20 ASN HB2  1 1 
        1   347 1 1 20 ASN HB3  H  241.568   2.641  -6.490 1.00 . A A .  20 ASN HB3  1 1 
        1   348 1 1 20 ASN HD21 H  243.646   3.088  -8.478 1.00 . A A .  20 ASN HD21 1 1 
        1   349 1 1 20 ASN HD22 H  243.844   4.802  -8.583 1.00 . A A .  20 ASN HD22 1 1 
        1   350 1 1 20 ASN N    N  244.041   3.224  -4.255 1.00 . A A .  20 ASN N    1 1 
        1   351 1 1 20 ASN ND2  N  243.557   3.995  -8.107 1.00 . A A .  20 ASN ND2  1 1 
        1   352 1 1 20 ASN O    O  240.939   1.450  -4.001 1.00 . A A .  20 ASN O    1 1 
        1   353 1 1 20 ASN OD1  O  242.872   5.230  -6.369 1.00 . A A .  20 ASN OD1  1 1 
        1   354 1 1 21 ALA C    C  243.199  -0.448  -1.482 1.00 . A A .  21 ALA C    1 1 
        1   355 1 1 21 ALA CA   C  242.690  -0.387  -2.915 1.00 . A A .  21 ALA CA   1 1 
        1   356 1 1 21 ALA CB   C  243.238  -1.548  -3.730 1.00 . A A .  21 ALA CB   1 1 
        1   357 1 1 21 ALA H    H  244.001   1.141  -3.542 1.00 . A A .  21 ALA H    1 1 
        1   358 1 1 21 ALA HA   H  241.613  -0.456  -2.908 1.00 . A A .  21 ALA HA   1 1 
        1   359 1 1 21 ALA HB1  H  244.314  -1.482  -3.772 1.00 . A A .  21 ALA HB1  1 1 
        1   360 1 1 21 ALA HB2  H  242.835  -1.507  -4.731 1.00 . A A .  21 ALA HB2  1 1 
        1   361 1 1 21 ALA HB3  H  242.952  -2.478  -3.266 1.00 . A A .  21 ALA HB3  1 1 
        1   362 1 1 21 ALA N    N  243.056   0.876  -3.527 1.00 . A A .  21 ALA N    1 1 
        1   363 1 1 21 ALA O    O  244.022   0.371  -1.067 1.00 . A A .  21 ALA O    1 1 
        1   364 1 1 22 SER C    C  243.070  -3.021   1.071 1.00 . A A .  22 SER C    1 1 
        1   365 1 1 22 SER CA   C  243.103  -1.556   0.666 1.00 . A A .  22 SER CA   1 1 
        1   366 1 1 22 SER CB   C  242.190  -0.736   1.574 1.00 . A A .  22 SER CB   1 1 
        1   367 1 1 22 SER H    H  242.033  -2.016  -1.093 1.00 . A A .  22 SER H    1 1 
        1   368 1 1 22 SER HA   H  244.113  -1.190   0.759 1.00 . A A .  22 SER HA   1 1 
        1   369 1 1 22 SER HB2  H  241.186  -1.130   1.525 1.00 . A A .  22 SER HB2  1 1 
        1   370 1 1 22 SER HB3  H  242.552  -0.791   2.591 1.00 . A A .  22 SER HB3  1 1 
        1   371 1 1 22 SER HG   H  242.785   0.746   0.435 1.00 . A A .  22 SER HG   1 1 
        1   372 1 1 22 SER N    N  242.698  -1.400  -0.719 1.00 . A A .  22 SER N    1 1 
        1   373 1 1 22 SER O    O  242.091  -3.725   0.817 1.00 . A A .  22 SER O    1 1 
        1   374 1 1 22 SER OG   O  242.168   0.623   1.170 1.00 . A A .  22 SER OG   1 1 
        1   375 1 1 23 CYS C    C  243.435  -5.029   3.416 1.00 . A A .  23 CYS C    1 1 
        1   376 1 1 23 CYS CA   C  244.246  -4.845   2.142 1.00 . A A .  23 CYS CA   1 1 
        1   377 1 1 23 CYS CB   C  245.711  -5.188   2.370 1.00 . A A .  23 CYS CB   1 1 
        1   378 1 1 23 CYS H    H  244.886  -2.852   1.881 1.00 . A A .  23 CYS H    1 1 
        1   379 1 1 23 CYS HA   H  243.844  -5.482   1.369 1.00 . A A .  23 CYS HA   1 1 
        1   380 1 1 23 CYS HB2  H  246.262  -4.993   1.463 1.00 . A A .  23 CYS HB2  1 1 
        1   381 1 1 23 CYS HB3  H  246.096  -4.556   3.157 1.00 . A A .  23 CYS HB3  1 1 
        1   382 1 1 23 CYS N    N  244.141  -3.471   1.697 1.00 . A A .  23 CYS N    1 1 
        1   383 1 1 23 CYS O    O  243.689  -4.376   4.421 1.00 . A A .  23 CYS O    1 1 
        1   384 1 1 23 CYS SG   S  246.030  -6.897   2.842 1.00 . A A .  23 CYS SG   1 1 
        1   385 1 1 24 LYS C    C  242.029  -6.585   5.717 1.00 . A A .  24 LYS C    1 1 
        1   386 1 1 24 LYS CA   C  241.457  -6.037   4.411 1.00 . A A .  24 LYS CA   1 1 
        1   387 1 1 24 LYS CB   C  240.303  -6.927   3.937 1.00 . A A .  24 LYS CB   1 1 
        1   388 1 1 24 LYS CD   C  239.228  -5.079   2.597 1.00 . A A .  24 LYS CD   1 1 
        1   389 1 1 24 LYS CE   C  238.657  -4.675   1.246 1.00 . A A .  24 LYS CE   1 1 
        1   390 1 1 24 LYS CG   C  239.716  -6.520   2.590 1.00 . A A .  24 LYS CG   1 1 
        1   391 1 1 24 LYS H    H  242.444  -6.558   2.611 1.00 . A A .  24 LYS H    1 1 
        1   392 1 1 24 LYS HA   H  241.074  -5.046   4.596 1.00 . A A .  24 LYS HA   1 1 
        1   393 1 1 24 LYS HB2  H  240.659  -7.943   3.857 1.00 . A A .  24 LYS HB2  1 1 
        1   394 1 1 24 LYS HB3  H  239.513  -6.891   4.674 1.00 . A A .  24 LYS HB3  1 1 
        1   395 1 1 24 LYS HD2  H  238.460  -4.975   3.347 1.00 . A A .  24 LYS HD2  1 1 
        1   396 1 1 24 LYS HD3  H  240.057  -4.431   2.835 1.00 . A A .  24 LYS HD3  1 1 
        1   397 1 1 24 LYS HE2  H  237.829  -5.326   1.010 1.00 . A A .  24 LYS HE2  1 1 
        1   398 1 1 24 LYS HE3  H  238.304  -3.656   1.310 1.00 . A A .  24 LYS HE3  1 1 
        1   399 1 1 24 LYS HG2  H  240.475  -6.624   1.832 1.00 . A A .  24 LYS HG2  1 1 
        1   400 1 1 24 LYS HG3  H  238.885  -7.170   2.359 1.00 . A A .  24 LYS HG3  1 1 
        1   401 1 1 24 LYS HZ1  H  239.944  -5.759   0.004 1.00 . A A .  24 LYS HZ1  1 1 
        1   402 1 1 24 LYS HZ2  H  240.520  -4.223   0.412 1.00 . A A .  24 LYS HZ2  1 1 
        1   403 1 1 24 LYS HZ3  H  239.282  -4.386  -0.728 1.00 . A A .  24 LYS HZ3  1 1 
        1   404 1 1 24 LYS N    N  242.470  -5.932   3.367 1.00 . A A .  24 LYS N    1 1 
        1   405 1 1 24 LYS NZ   N  239.669  -4.769   0.161 1.00 . A A .  24 LYS NZ   1 1 
        1   406 1 1 24 LYS O    O  241.642  -6.144   6.797 1.00 . A A .  24 LYS O    1 1 
        1   407 1 1 25 LYS C    C  244.314  -7.288   7.676 1.00 . A A .  25 LYS C    1 1 
        1   408 1 1 25 LYS CA   C  243.476  -8.217   6.792 1.00 . A A .  25 LYS CA   1 1 
        1   409 1 1 25 LYS CB   C  244.300  -9.439   6.375 1.00 . A A .  25 LYS CB   1 1 
        1   410 1 1 25 LYS CD   C  245.388 -11.600   7.065 1.00 . A A .  25 LYS CD   1 1 
        1   411 1 1 25 LYS CE   C  245.731 -12.520   8.226 1.00 . A A .  25 LYS CE   1 1 
        1   412 1 1 25 LYS CG   C  244.704 -10.329   7.541 1.00 . A A .  25 LYS CG   1 1 
        1   413 1 1 25 LYS H    H  243.279  -7.789   4.724 1.00 . A A .  25 LYS H    1 1 
        1   414 1 1 25 LYS HA   H  242.629  -8.557   7.368 1.00 . A A .  25 LYS HA   1 1 
        1   415 1 1 25 LYS HB2  H  243.719 -10.031   5.683 1.00 . A A .  25 LYS HB2  1 1 
        1   416 1 1 25 LYS HB3  H  245.198  -9.101   5.879 1.00 . A A .  25 LYS HB3  1 1 
        1   417 1 1 25 LYS HD2  H  244.727 -12.120   6.388 1.00 . A A .  25 LYS HD2  1 1 
        1   418 1 1 25 LYS HD3  H  246.298 -11.333   6.548 1.00 . A A .  25 LYS HD3  1 1 
        1   419 1 1 25 LYS HE2  H  244.833 -12.711   8.795 1.00 . A A .  25 LYS HE2  1 1 
        1   420 1 1 25 LYS HE3  H  246.109 -13.451   7.830 1.00 . A A .  25 LYS HE3  1 1 
        1   421 1 1 25 LYS HG2  H  245.384  -9.783   8.177 1.00 . A A .  25 LYS HG2  1 1 
        1   422 1 1 25 LYS HG3  H  243.819 -10.595   8.101 1.00 . A A .  25 LYS HG3  1 1 
        1   423 1 1 25 LYS HZ1  H  246.924 -12.553   9.939 1.00 . A A .  25 LYS HZ1  1 1 
        1   424 1 1 25 LYS HZ2  H  246.435 -11.001   9.477 1.00 . A A .  25 LYS HZ2  1 1 
        1   425 1 1 25 LYS HZ3  H  247.649 -11.797   8.612 1.00 . A A .  25 LYS HZ3  1 1 
        1   426 1 1 25 LYS N    N  242.954  -7.531   5.614 1.00 . A A .  25 LYS N    1 1 
        1   427 1 1 25 LYS NZ   N  246.754 -11.926   9.126 1.00 . A A .  25 LYS NZ   1 1 
        1   428 1 1 25 LYS O    O  244.284  -7.397   8.900 1.00 . A A .  25 LYS O    1 1 
        1   429 1 1 26 CYS C    C  245.442  -4.039   7.789 1.00 . A A .  26 CYS C    1 1 
        1   430 1 1 26 CYS CA   C  245.926  -5.489   7.840 1.00 . A A .  26 CYS CA   1 1 
        1   431 1 1 26 CYS CB   C  247.364  -5.586   7.328 1.00 . A A .  26 CYS CB   1 1 
        1   432 1 1 26 CYS H    H  245.017  -6.288   6.095 1.00 . A A .  26 CYS H    1 1 
        1   433 1 1 26 CYS HA   H  245.900  -5.824   8.866 1.00 . A A .  26 CYS HA   1 1 
        1   434 1 1 26 CYS HB2  H  248.001  -4.977   7.951 1.00 . A A .  26 CYS HB2  1 1 
        1   435 1 1 26 CYS HB3  H  247.690  -6.614   7.389 1.00 . A A .  26 CYS HB3  1 1 
        1   436 1 1 26 CYS N    N  245.056  -6.373   7.068 1.00 . A A .  26 CYS N    1 1 
        1   437 1 1 26 CYS O    O  245.908  -3.191   8.555 1.00 . A A .  26 CYS O    1 1 
        1   438 1 1 26 CYS SG   S  247.582  -5.039   5.620 1.00 . A A .  26 CYS SG   1 1 
        1   439 1 1 27 LYS C    C  244.952  -1.456   6.105 1.00 . A A .  27 LYS C    1 1 
        1   440 1 1 27 LYS CA   C  243.933  -2.434   6.685 1.00 . A A .  27 LYS CA   1 1 
        1   441 1 1 27 LYS CB   C  243.337  -1.882   7.988 1.00 . A A .  27 LYS CB   1 1 
        1   442 1 1 27 LYS CD   C  241.006  -2.764   7.525 1.00 . A A .  27 LYS CD   1 1 
        1   443 1 1 27 LYS CE   C  240.421  -1.390   7.223 1.00 . A A .  27 LYS CE   1 1 
        1   444 1 1 27 LYS CG   C  242.159  -2.694   8.521 1.00 . A A .  27 LYS CG   1 1 
        1   445 1 1 27 LYS H    H  244.199  -4.493   6.288 1.00 . A A .  27 LYS H    1 1 
        1   446 1 1 27 LYS HA   H  243.136  -2.539   5.964 1.00 . A A .  27 LYS HA   1 1 
        1   447 1 1 27 LYS HB2  H  244.107  -1.870   8.744 1.00 . A A .  27 LYS HB2  1 1 
        1   448 1 1 27 LYS HB3  H  243.000  -0.871   7.815 1.00 . A A .  27 LYS HB3  1 1 
        1   449 1 1 27 LYS HD2  H  241.362  -3.200   6.605 1.00 . A A .  27 LYS HD2  1 1 
        1   450 1 1 27 LYS HD3  H  240.229  -3.389   7.940 1.00 . A A .  27 LYS HD3  1 1 
        1   451 1 1 27 LYS HE2  H  241.214  -0.740   6.889 1.00 . A A .  27 LYS HE2  1 1 
        1   452 1 1 27 LYS HE3  H  239.689  -1.493   6.435 1.00 . A A .  27 LYS HE3  1 1 
        1   453 1 1 27 LYS HG2  H  242.495  -3.698   8.730 1.00 . A A .  27 LYS HG2  1 1 
        1   454 1 1 27 LYS HG3  H  241.806  -2.236   9.434 1.00 . A A .  27 LYS HG3  1 1 
        1   455 1 1 27 LYS HZ1  H  239.022  -1.410   8.772 1.00 . A A .  27 LYS HZ1  1 1 
        1   456 1 1 27 LYS HZ2  H  239.337   0.130   8.156 1.00 . A A .  27 LYS HZ2  1 1 
        1   457 1 1 27 LYS HZ3  H  240.467  -0.623   9.166 1.00 . A A .  27 LYS HZ3  1 1 
        1   458 1 1 27 LYS N    N  244.511  -3.768   6.874 1.00 . A A .  27 LYS N    1 1 
        1   459 1 1 27 LYS NZ   N  239.767  -0.781   8.413 1.00 . A A .  27 LYS NZ   1 1 
        1   460 1 1 27 LYS O    O  244.773  -0.243   6.182 1.00 . A A .  27 LYS O    1 1 
        1   461 1 1 28 LYS C    C  246.500  -0.861   3.410 1.00 . A A .  28 LYS C    1 1 
        1   462 1 1 28 LYS CA   C  246.985  -1.150   4.819 1.00 . A A .  28 LYS CA   1 1 
        1   463 1 1 28 LYS CB   C  248.371  -1.804   4.773 1.00 . A A .  28 LYS CB   1 1 
        1   464 1 1 28 LYS CD   C  248.669  -2.046   7.264 1.00 . A A .  28 LYS CD   1 1 
        1   465 1 1 28 LYS CE   C  249.510  -1.654   8.463 1.00 . A A .  28 LYS CE   1 1 
        1   466 1 1 28 LYS CG   C  249.247  -1.488   5.976 1.00 . A A .  28 LYS CG   1 1 
        1   467 1 1 28 LYS H    H  246.152  -2.954   5.545 1.00 . A A .  28 LYS H    1 1 
        1   468 1 1 28 LYS HA   H  247.056  -0.215   5.356 1.00 . A A .  28 LYS HA   1 1 
        1   469 1 1 28 LYS HB2  H  248.248  -2.876   4.719 1.00 . A A .  28 LYS HB2  1 1 
        1   470 1 1 28 LYS HB3  H  248.884  -1.466   3.884 1.00 . A A .  28 LYS HB3  1 1 
        1   471 1 1 28 LYS HD2  H  247.669  -1.661   7.396 1.00 . A A .  28 LYS HD2  1 1 
        1   472 1 1 28 LYS HD3  H  248.636  -3.123   7.194 1.00 . A A .  28 LYS HD3  1 1 
        1   473 1 1 28 LYS HE2  H  250.520  -2.004   8.310 1.00 . A A .  28 LYS HE2  1 1 
        1   474 1 1 28 LYS HE3  H  249.513  -0.577   8.548 1.00 . A A .  28 LYS HE3  1 1 
        1   475 1 1 28 LYS HG2  H  250.224  -1.920   5.819 1.00 . A A .  28 LYS HG2  1 1 
        1   476 1 1 28 LYS HG3  H  249.338  -0.416   6.069 1.00 . A A .  28 LYS HG3  1 1 
        1   477 1 1 28 LYS HZ1  H  249.005  -3.275   9.678 1.00 . A A .  28 LYS HZ1  1 1 
        1   478 1 1 28 LYS HZ2  H  248.007  -1.925   9.881 1.00 . A A .  28 LYS HZ2  1 1 
        1   479 1 1 28 LYS HZ3  H  249.567  -1.926  10.531 1.00 . A A .  28 LYS HZ3  1 1 
        1   480 1 1 28 LYS N    N  246.017  -1.985   5.515 1.00 . A A .  28 LYS N    1 1 
        1   481 1 1 28 LYS NZ   N  248.986  -2.235   9.726 1.00 . A A .  28 LYS NZ   1 1 
        1   482 1 1 28 LYS O    O  246.097  -1.770   2.678 1.00 . A A .  28 LYS O    1 1 
        1   483 1 1 29 VAL C    C  247.142   0.634   0.693 1.00 . A A .  29 VAL C    1 1 
        1   484 1 1 29 VAL CA   C  246.056   0.833   1.744 1.00 . A A .  29 VAL CA   1 1 
        1   485 1 1 29 VAL CB   C  245.601   2.305   1.770 1.00 . A A .  29 VAL CB   1 1 
        1   486 1 1 29 VAL CG1  C  244.398   2.470   2.686 1.00 . A A .  29 VAL CG1  1 1 
        1   487 1 1 29 VAL CG2  C  246.733   3.220   2.209 1.00 . A A .  29 VAL CG2  1 1 
        1   488 1 1 29 VAL H    H  246.897   1.070   3.660 1.00 . A A .  29 VAL H    1 1 
        1   489 1 1 29 VAL HA   H  245.205   0.220   1.484 1.00 . A A .  29 VAL HA   1 1 
        1   490 1 1 29 VAL HB   H  245.304   2.587   0.772 1.00 . A A .  29 VAL HB   1 1 
        1   491 1 1 29 VAL HG11 H  243.586   1.855   2.328 1.00 . A A .  29 VAL HG11 1 1 
        1   492 1 1 29 VAL HG12 H  244.091   3.505   2.694 1.00 . A A .  29 VAL HG12 1 1 
        1   493 1 1 29 VAL HG13 H  244.665   2.165   3.688 1.00 . A A .  29 VAL HG13 1 1 
        1   494 1 1 29 VAL HG21 H  247.042   2.958   3.210 1.00 . A A .  29 VAL HG21 1 1 
        1   495 1 1 29 VAL HG22 H  246.394   4.246   2.195 1.00 . A A .  29 VAL HG22 1 1 
        1   496 1 1 29 VAL HG23 H  247.568   3.109   1.533 1.00 . A A .  29 VAL HG23 1 1 
        1   497 1 1 29 VAL N    N  246.529   0.405   3.045 1.00 . A A .  29 VAL N    1 1 
        1   498 1 1 29 VAL O    O  248.317   0.893   0.941 1.00 . A A .  29 VAL O    1 1 
        1   499 1 1 30 ILE C    C  247.254   0.265  -2.880 1.00 . A A .  30 ILE C    1 1 
        1   500 1 1 30 ILE CA   C  247.718  -0.189  -1.507 1.00 . A A .  30 ILE CA   1 1 
        1   501 1 1 30 ILE CB   C  247.967  -1.713  -1.546 1.00 . A A .  30 ILE CB   1 1 
        1   502 1 1 30 ILE CD1  C  246.782  -3.961  -1.760 1.00 . A A .  30 ILE CD1  1 1 
        1   503 1 1 30 ILE CG1  C  246.633  -2.465  -1.614 1.00 . A A .  30 ILE CG1  1 1 
        1   504 1 1 30 ILE CG2  C  248.784  -2.156  -0.338 1.00 . A A .  30 ILE CG2  1 1 
        1   505 1 1 30 ILE H    H  245.790   0.071  -0.667 1.00 . A A .  30 ILE H    1 1 
        1   506 1 1 30 ILE HA   H  248.651   0.300  -1.270 1.00 . A A .  30 ILE HA   1 1 
        1   507 1 1 30 ILE HB   H  248.542  -1.934  -2.434 1.00 . A A .  30 ILE HB   1 1 
        1   508 1 1 30 ILE HD11 H  247.269  -4.184  -2.696 1.00 . A A .  30 ILE HD11 1 1 
        1   509 1 1 30 ILE HD12 H  245.805  -4.423  -1.743 1.00 . A A .  30 ILE HD12 1 1 
        1   510 1 1 30 ILE HD13 H  247.376  -4.345  -0.945 1.00 . A A .  30 ILE HD13 1 1 
        1   511 1 1 30 ILE HG12 H  246.076  -2.277  -0.710 1.00 . A A .  30 ILE HG12 1 1 
        1   512 1 1 30 ILE HG13 H  246.068  -2.103  -2.460 1.00 . A A .  30 ILE HG13 1 1 
        1   513 1 1 30 ILE HG21 H  248.954  -3.221  -0.387 1.00 . A A .  30 ILE HG21 1 1 
        1   514 1 1 30 ILE HG22 H  248.245  -1.919   0.567 1.00 . A A .  30 ILE HG22 1 1 
        1   515 1 1 30 ILE HG23 H  249.734  -1.640  -0.337 1.00 . A A .  30 ILE HG23 1 1 
        1   516 1 1 30 ILE N    N  246.753   0.166  -0.478 1.00 . A A .  30 ILE N    1 1 
        1   517 1 1 30 ILE O    O  246.067   0.501  -3.110 1.00 . A A .  30 ILE O    1 1 
        1   518 1 1 31 CYS C    C  247.823  -0.610  -5.930 1.00 . A A .  31 CYS C    1 1 
        1   519 1 1 31 CYS CA   C  247.890   0.702  -5.165 1.00 . A A .  31 CYS CA   1 1 
        1   520 1 1 31 CYS CB   C  248.948   1.633  -5.785 1.00 . A A .  31 CYS CB   1 1 
        1   521 1 1 31 CYS H    H  249.139   0.294  -3.519 1.00 . A A .  31 CYS H    1 1 
        1   522 1 1 31 CYS HA   H  246.922   1.183  -5.194 1.00 . A A .  31 CYS HA   1 1 
        1   523 1 1 31 CYS HB2  H  248.552   2.054  -6.697 1.00 . A A .  31 CYS HB2  1 1 
        1   524 1 1 31 CYS HB3  H  249.158   2.434  -5.092 1.00 . A A .  31 CYS HB3  1 1 
        1   525 1 1 31 CYS N    N  248.204   0.405  -3.785 1.00 . A A .  31 CYS N    1 1 
        1   526 1 1 31 CYS O    O  248.596  -1.533  -5.658 1.00 . A A .  31 CYS O    1 1 
        1   527 1 1 31 CYS SG   S  250.521   0.831  -6.194 1.00 . A A .  31 CYS SG   1 1 
        1   528 1 1 32 ARG C    C  247.914  -2.100  -8.606 1.00 . A A .  32 ARG C    1 1 
        1   529 1 1 32 ARG CA   C  246.726  -1.911  -7.671 1.00 . A A .  32 ARG CA   1 1 
        1   530 1 1 32 ARG CB   C  245.424  -1.842  -8.465 1.00 . A A .  32 ARG CB   1 1 
        1   531 1 1 32 ARG CD   C  242.922  -1.630  -8.413 1.00 . A A .  32 ARG CD   1 1 
        1   532 1 1 32 ARG CG   C  244.187  -1.781  -7.586 1.00 . A A .  32 ARG CG   1 1 
        1   533 1 1 32 ARG CZ   C  242.001  -2.638 -10.467 1.00 . A A .  32 ARG CZ   1 1 
        1   534 1 1 32 ARG H    H  246.318   0.074  -7.049 1.00 . A A .  32 ARG H    1 1 
        1   535 1 1 32 ARG HA   H  246.681  -2.749  -6.991 1.00 . A A .  32 ARG HA   1 1 
        1   536 1 1 32 ARG HB2  H  245.442  -0.961  -9.087 1.00 . A A .  32 ARG HB2  1 1 
        1   537 1 1 32 ARG HB3  H  245.351  -2.717  -9.093 1.00 . A A .  32 ARG HB3  1 1 
        1   538 1 1 32 ARG HD2  H  242.075  -1.606  -7.746 1.00 . A A .  32 ARG HD2  1 1 
        1   539 1 1 32 ARG HD3  H  242.975  -0.700  -8.958 1.00 . A A .  32 ARG HD3  1 1 
        1   540 1 1 32 ARG HE   H  243.190  -3.577  -9.163 1.00 . A A .  32 ARG HE   1 1 
        1   541 1 1 32 ARG HG2  H  244.124  -2.692  -7.010 1.00 . A A .  32 ARG HG2  1 1 
        1   542 1 1 32 ARG HG3  H  244.273  -0.936  -6.919 1.00 . A A .  32 ARG HG3  1 1 
        1   543 1 1 32 ARG HH11 H  241.467  -0.704 -10.160 1.00 . A A .  32 ARG HH11 1 1 
        1   544 1 1 32 ARG HH12 H  240.824  -1.434 -11.596 1.00 . A A .  32 ARG HH12 1 1 
        1   545 1 1 32 ARG HH21 H  242.335  -4.550 -11.052 1.00 . A A .  32 ARG HH21 1 1 
        1   546 1 1 32 ARG HH22 H  241.314  -3.619 -12.101 1.00 . A A .  32 ARG HH22 1 1 
        1   547 1 1 32 ARG N    N  246.897  -0.699  -6.875 1.00 . A A .  32 ARG N    1 1 
        1   548 1 1 32 ARG NE   N  242.742  -2.726  -9.364 1.00 . A A .  32 ARG NE   1 1 
        1   549 1 1 32 ARG NH1  N  241.381  -1.500 -10.766 1.00 . A A .  32 ARG NH1  1 1 
        1   550 1 1 32 ARG NH2  N  241.874  -3.685 -11.271 1.00 . A A .  32 ARG NH2  1 1 
        1   551 1 1 32 ARG O    O  248.082  -3.150  -9.225 1.00 . A A .  32 ARG O    1 1 
        1   552 1 1 33 GLU C    C  251.011  -1.905  -8.635 1.00 . A A .  33 GLU C    1 1 
        1   553 1 1 33 GLU CA   C  249.981  -1.089  -9.419 1.00 . A A .  33 GLU CA   1 1 
        1   554 1 1 33 GLU CB   C  250.460   0.350  -9.621 1.00 . A A .  33 GLU CB   1 1 
        1   555 1 1 33 GLU CD   C  252.112   1.943 -10.621 1.00 . A A .  33 GLU CD   1 1 
        1   556 1 1 33 GLU CG   C  251.698   0.495 -10.481 1.00 . A A .  33 GLU CG   1 1 
        1   557 1 1 33 GLU H    H  248.465  -0.228  -8.246 1.00 . A A .  33 GLU H    1 1 
        1   558 1 1 33 GLU HA   H  249.809  -1.551 -10.377 1.00 . A A .  33 GLU HA   1 1 
        1   559 1 1 33 GLU HB2  H  249.666   0.915 -10.083 1.00 . A A .  33 GLU HB2  1 1 
        1   560 1 1 33 GLU HB3  H  250.672   0.780  -8.652 1.00 . A A .  33 GLU HB3  1 1 
        1   561 1 1 33 GLU HG2  H  252.508  -0.057 -10.027 1.00 . A A .  33 GLU HG2  1 1 
        1   562 1 1 33 GLU HG3  H  251.491   0.096 -11.462 1.00 . A A .  33 GLU HG3  1 1 
        1   563 1 1 33 GLU N    N  248.726  -1.058  -8.690 1.00 . A A .  33 GLU N    1 1 
        1   564 1 1 33 GLU O    O  252.008  -2.378  -9.186 1.00 . A A .  33 GLU O    1 1 
        1   565 1 1 33 GLU OE1  O  252.808   2.457  -9.720 1.00 . A A .  33 GLU OE1  1 1 
        1   566 1 1 33 GLU OE2  O  251.734   2.582 -11.625 1.00 . A A .  33 GLU OE2  1 1 
        1   567 1 1 34 HIS C    C  250.934  -4.212  -6.174 1.00 . A A .  34 HIS C    1 1 
        1   568 1 1 34 HIS CA   C  251.596  -2.877  -6.477 1.00 . A A .  34 HIS CA   1 1 
        1   569 1 1 34 HIS CB   C  251.899  -2.145  -5.164 1.00 . A A .  34 HIS CB   1 1 
        1   570 1 1 34 HIS CD2  C  254.398  -1.862  -5.700 1.00 . A A .  34 HIS CD2  1 1 
        1   571 1 1 34 HIS CE1  C  254.710   0.020  -4.659 1.00 . A A .  34 HIS CE1  1 1 
        1   572 1 1 34 HIS CG   C  253.227  -1.458  -5.155 1.00 . A A .  34 HIS CG   1 1 
        1   573 1 1 34 HIS H    H  249.954  -1.635  -6.959 1.00 . A A .  34 HIS H    1 1 
        1   574 1 1 34 HIS HA   H  252.522  -3.059  -7.000 1.00 . A A .  34 HIS HA   1 1 
        1   575 1 1 34 HIS HB2  H  251.140  -1.398  -4.990 1.00 . A A .  34 HIS HB2  1 1 
        1   576 1 1 34 HIS HB3  H  251.888  -2.858  -4.352 1.00 . A A .  34 HIS HB3  1 1 
        1   577 1 1 34 HIS HD2  H  254.564  -2.761  -6.272 1.00 . A A .  34 HIS HD2  1 1 
        1   578 1 1 34 HIS HE1  H  255.189   0.901  -4.258 1.00 . A A .  34 HIS HE1  1 1 
        1   579 1 1 34 HIS HE2  H  256.312  -1.038  -5.446 1.00 . A A .  34 HIS HE2  1 1 
        1   580 1 1 34 HIS N    N  250.749  -2.070  -7.343 1.00 . A A .  34 HIS N    1 1 
        1   581 1 1 34 HIS ND1  N  253.430  -0.267  -4.497 1.00 . A A .  34 HIS ND1  1 1 
        1   582 1 1 34 HIS NE2  N  255.337  -0.918  -5.381 1.00 . A A .  34 HIS NE2  1 1 
        1   583 1 1 34 HIS O    O  251.498  -5.270  -6.447 1.00 . A A .  34 HIS O    1 1 
        1   584 1 1 35 ASN C    C  247.520  -5.192  -5.470 1.00 . A A .  35 ASN C    1 1 
        1   585 1 1 35 ASN CA   C  249.010  -5.353  -5.221 1.00 . A A .  35 ASN CA   1 1 
        1   586 1 1 35 ASN CB   C  249.261  -5.662  -3.742 1.00 . A A .  35 ASN CB   1 1 
        1   587 1 1 35 ASN CG   C  250.488  -6.526  -3.508 1.00 . A A .  35 ASN CG   1 1 
        1   588 1 1 35 ASN H    H  249.300  -3.278  -5.503 1.00 . A A .  35 ASN H    1 1 
        1   589 1 1 35 ASN HA   H  249.374  -6.174  -5.819 1.00 . A A .  35 ASN HA   1 1 
        1   590 1 1 35 ASN HB2  H  249.397  -4.734  -3.209 1.00 . A A .  35 ASN HB2  1 1 
        1   591 1 1 35 ASN HB3  H  248.399  -6.177  -3.340 1.00 . A A .  35 ASN HB3  1 1 
        1   592 1 1 35 ASN HD21 H  250.108  -7.585  -5.148 1.00 . A A .  35 ASN HD21 1 1 
        1   593 1 1 35 ASN HD22 H  251.517  -8.049  -4.264 1.00 . A A .  35 ASN HD22 1 1 
        1   594 1 1 35 ASN N    N  249.730  -4.154  -5.626 1.00 . A A .  35 ASN N    1 1 
        1   595 1 1 35 ASN ND2  N  250.728  -7.483  -4.395 1.00 . A A .  35 ASN ND2  1 1 
        1   596 1 1 35 ASN O    O  246.955  -4.119  -5.255 1.00 . A A .  35 ASN O    1 1 
        1   597 1 1 35 ASN OD1  O  251.202  -6.353  -2.519 1.00 . A A .  35 ASN OD1  1 1 
        1   598 1 1 36 ILE C    C  244.660  -6.569  -4.963 1.00 . A A .  36 ILE C    1 1 
        1   599 1 1 36 ILE CA   C  245.468  -6.241  -6.214 1.00 . A A .  36 ILE CA   1 1 
        1   600 1 1 36 ILE CB   C  245.102  -7.234  -7.341 1.00 . A A .  36 ILE CB   1 1 
        1   601 1 1 36 ILE CD1  C  245.687  -5.534  -9.154 1.00 . A A .  36 ILE CD1  1 1 
        1   602 1 1 36 ILE CG1  C  245.910  -6.928  -8.607 1.00 . A A .  36 ILE CG1  1 1 
        1   603 1 1 36 ILE CG2  C  243.608  -7.185  -7.639 1.00 . A A .  36 ILE CG2  1 1 
        1   604 1 1 36 ILE H    H  247.397  -7.090  -6.073 1.00 . A A .  36 ILE H    1 1 
        1   605 1 1 36 ILE HA   H  245.210  -5.245  -6.542 1.00 . A A .  36 ILE HA   1 1 
        1   606 1 1 36 ILE HB   H  245.343  -8.230  -7.002 1.00 . A A .  36 ILE HB   1 1 
        1   607 1 1 36 ILE HD11 H  244.636  -5.389  -9.354 1.00 . A A .  36 ILE HD11 1 1 
        1   608 1 1 36 ILE HD12 H  246.246  -5.413 -10.070 1.00 . A A .  36 ILE HD12 1 1 
        1   609 1 1 36 ILE HD13 H  246.020  -4.805  -8.430 1.00 . A A .  36 ILE HD13 1 1 
        1   610 1 1 36 ILE HG12 H  246.962  -7.031  -8.389 1.00 . A A .  36 ILE HG12 1 1 
        1   611 1 1 36 ILE HG13 H  245.638  -7.634  -9.377 1.00 . A A .  36 ILE HG13 1 1 
        1   612 1 1 36 ILE HG21 H  243.055  -7.432  -6.745 1.00 . A A .  36 ILE HG21 1 1 
        1   613 1 1 36 ILE HG22 H  243.372  -7.895  -8.417 1.00 . A A .  36 ILE HG22 1 1 
        1   614 1 1 36 ILE HG23 H  243.338  -6.191  -7.965 1.00 . A A .  36 ILE HG23 1 1 
        1   615 1 1 36 ILE N    N  246.890  -6.262  -5.926 1.00 . A A .  36 ILE N    1 1 
        1   616 1 1 36 ILE O    O  244.434  -7.740  -4.648 1.00 . A A .  36 ILE O    1 1 
        1   617 1 1 37 ASP C    C  244.087  -6.193  -1.843 1.00 . A A .  37 ASP C    1 1 
        1   618 1 1 37 ASP CA   C  243.387  -5.609  -3.071 1.00 . A A .  37 ASP CA   1 1 
        1   619 1 1 37 ASP CB   C  242.130  -6.423  -3.403 1.00 . A A .  37 ASP CB   1 1 
        1   620 1 1 37 ASP CG   C  241.058  -6.308  -2.337 1.00 . A A .  37 ASP CG   1 1 
        1   621 1 1 37 ASP H    H  244.607  -4.632  -4.506 1.00 . A A .  37 ASP H    1 1 
        1   622 1 1 37 ASP HA   H  243.083  -4.604  -2.825 1.00 . A A .  37 ASP HA   1 1 
        1   623 1 1 37 ASP HB2  H  241.719  -6.071  -4.337 1.00 . A A .  37 ASP HB2  1 1 
        1   624 1 1 37 ASP HB3  H  242.400  -7.463  -3.506 1.00 . A A .  37 ASP HB3  1 1 
        1   625 1 1 37 ASP N    N  244.277  -5.517  -4.239 1.00 . A A .  37 ASP N    1 1 
        1   626 1 1 37 ASP O    O  243.930  -5.684  -0.736 1.00 . A A .  37 ASP O    1 1 
        1   627 1 1 37 ASP OD1  O  240.210  -5.400  -2.439 1.00 . A A .  37 ASP OD1  1 1 
        1   628 1 1 37 ASP OD2  O  241.044  -7.134  -1.400 1.00 . A A .  37 ASP OD2  1 1 
        1   629 1 1 38 MET C    C  247.032  -7.591  -0.970 1.00 . A A .  38 MET C    1 1 
        1   630 1 1 38 MET CA   C  245.544  -7.900  -0.923 1.00 . A A .  38 MET CA   1 1 
        1   631 1 1 38 MET CB   C  245.327  -9.416  -0.974 1.00 . A A .  38 MET CB   1 1 
        1   632 1 1 38 MET CE   C  246.464 -12.293  -1.649 1.00 . A A .  38 MET CE   1 1 
        1   633 1 1 38 MET CG   C  246.081 -10.178   0.108 1.00 . A A .  38 MET CG   1 1 
        1   634 1 1 38 MET H    H  244.980  -7.594  -2.943 1.00 . A A .  38 MET H    1 1 
        1   635 1 1 38 MET HA   H  245.133  -7.513  -0.002 1.00 . A A .  38 MET HA   1 1 
        1   636 1 1 38 MET HB2  H  244.273  -9.622  -0.863 1.00 . A A .  38 MET HB2  1 1 
        1   637 1 1 38 MET HB3  H  245.658  -9.781  -1.936 1.00 . A A .  38 MET HB3  1 1 
        1   638 1 1 38 MET HE1  H  246.409 -13.354  -1.848 1.00 . A A .  38 MET HE1  1 1 
        1   639 1 1 38 MET HE2  H  247.488 -11.965  -1.724 1.00 . A A .  38 MET HE2  1 1 
        1   640 1 1 38 MET HE3  H  245.862 -11.762  -2.371 1.00 . A A .  38 MET HE3  1 1 
        1   641 1 1 38 MET HG2  H  247.135  -9.962   0.014 1.00 . A A .  38 MET HG2  1 1 
        1   642 1 1 38 MET HG3  H  245.732  -9.843   1.074 1.00 . A A .  38 MET HG3  1 1 
        1   643 1 1 38 MET N    N  244.857  -7.250  -2.031 1.00 . A A .  38 MET N    1 1 
        1   644 1 1 38 MET O    O  247.664  -7.723  -2.014 1.00 . A A .  38 MET O    1 1 
        1   645 1 1 38 MET SD   S  245.848 -11.962  -0.001 1.00 . A A .  38 MET SD   1 1 
        1   646 1 1 39 CYS C    C  249.816  -8.136   0.377 1.00 . A A .  39 CYS C    1 1 
        1   647 1 1 39 CYS CA   C  249.007  -6.855   0.217 1.00 . A A .  39 CYS CA   1 1 
        1   648 1 1 39 CYS CB   C  249.306  -5.879   1.366 1.00 . A A .  39 CYS CB   1 1 
        1   649 1 1 39 CYS H    H  247.045  -7.116   0.971 1.00 . A A .  39 CYS H    1 1 
        1   650 1 1 39 CYS HA   H  249.275  -6.391  -0.720 1.00 . A A .  39 CYS HA   1 1 
        1   651 1 1 39 CYS HB2  H  250.138  -5.252   1.085 1.00 . A A .  39 CYS HB2  1 1 
        1   652 1 1 39 CYS HB3  H  248.438  -5.255   1.531 1.00 . A A .  39 CYS HB3  1 1 
        1   653 1 1 39 CYS N    N  247.592  -7.183   0.160 1.00 . A A .  39 CYS N    1 1 
        1   654 1 1 39 CYS O    O  249.325  -9.134   0.915 1.00 . A A .  39 CYS O    1 1 
        1   655 1 1 39 CYS SG   S  249.727  -6.660   2.943 1.00 . A A .  39 CYS SG   1 1 
        1   656 1 1 40 GLN C    C  252.287  -9.735   1.280 1.00 . A A .  40 GLN C    1 1 
        1   657 1 1 40 GLN CA   C  251.925  -9.263  -0.130 1.00 . A A .  40 GLN CA   1 1 
        1   658 1 1 40 GLN CB   C  253.199  -8.933  -0.915 1.00 . A A .  40 GLN CB   1 1 
        1   659 1 1 40 GLN CD   C  255.410  -9.784  -1.816 1.00 . A A .  40 GLN CD   1 1 
        1   660 1 1 40 GLN CG   C  254.080 -10.141  -1.178 1.00 . A A .  40 GLN CG   1 1 
        1   661 1 1 40 GLN H    H  251.395  -7.243  -0.448 1.00 . A A .  40 GLN H    1 1 
        1   662 1 1 40 GLN HA   H  251.399 -10.055  -0.639 1.00 . A A .  40 GLN HA   1 1 
        1   663 1 1 40 GLN HB2  H  252.922  -8.504  -1.865 1.00 . A A .  40 GLN HB2  1 1 
        1   664 1 1 40 GLN HB3  H  253.775  -8.210  -0.356 1.00 . A A .  40 GLN HB3  1 1 
        1   665 1 1 40 GLN HE21 H  254.608  -8.204  -2.716 1.00 . A A .  40 GLN HE21 1 1 
        1   666 1 1 40 GLN HE22 H  256.289  -8.469  -3.011 1.00 . A A .  40 GLN HE22 1 1 
        1   667 1 1 40 GLN HG2  H  254.273 -10.638  -0.240 1.00 . A A .  40 GLN HG2  1 1 
        1   668 1 1 40 GLN HG3  H  253.552 -10.814  -1.837 1.00 . A A .  40 GLN HG3  1 1 
        1   669 1 1 40 GLN N    N  251.053  -8.095  -0.100 1.00 . A A .  40 GLN N    1 1 
        1   670 1 1 40 GLN NE2  N  255.439  -8.712  -2.592 1.00 . A A .  40 GLN NE2  1 1 
        1   671 1 1 40 GLN O    O  252.747 -10.860   1.467 1.00 . A A .  40 GLN O    1 1 
        1   672 1 1 40 GLN OE1  O  256.408 -10.474  -1.613 1.00 . A A .  40 GLN OE1  1 1 
        1   673 1 1 41 SER C    C  251.284  -9.933   4.368 1.00 . A A .  41 SER C    1 1 
        1   674 1 1 41 SER CA   C  252.418  -9.197   3.645 1.00 . A A .  41 SER CA   1 1 
        1   675 1 1 41 SER CB   C  252.788  -7.917   4.393 1.00 . A A .  41 SER CB   1 1 
        1   676 1 1 41 SER H    H  251.669  -8.004   2.065 1.00 . A A .  41 SER H    1 1 
        1   677 1 1 41 SER HA   H  253.282  -9.843   3.619 1.00 . A A .  41 SER HA   1 1 
        1   678 1 1 41 SER HB2  H  251.942  -7.246   4.393 1.00 . A A .  41 SER HB2  1 1 
        1   679 1 1 41 SER HB3  H  253.057  -8.161   5.410 1.00 . A A .  41 SER HB3  1 1 
        1   680 1 1 41 SER HG   H  254.355  -7.900   3.210 1.00 . A A .  41 SER HG   1 1 
        1   681 1 1 41 SER N    N  252.070  -8.878   2.267 1.00 . A A .  41 SER N    1 1 
        1   682 1 1 41 SER O    O  251.383 -10.205   5.564 1.00 . A A .  41 SER O    1 1 
        1   683 1 1 41 SER OG   O  253.886  -7.267   3.771 1.00 . A A .  41 SER OG   1 1 
        1   684 1 1 42 CYS C    C  248.866 -12.297   3.445 1.00 . A A .  42 CYS C    1 1 
        1   685 1 1 42 CYS CA   C  249.119 -11.022   4.234 1.00 . A A .  42 CYS CA   1 1 
        1   686 1 1 42 CYS CB   C  247.836 -10.194   4.297 1.00 . A A .  42 CYS CB   1 1 
        1   687 1 1 42 CYS H    H  250.169  -9.992   2.706 1.00 . A A .  42 CYS H    1 1 
        1   688 1 1 42 CYS HA   H  249.410 -11.291   5.238 1.00 . A A .  42 CYS HA   1 1 
        1   689 1 1 42 CYS HB2  H  247.629  -9.792   3.317 1.00 . A A .  42 CYS HB2  1 1 
        1   690 1 1 42 CYS HB3  H  247.020 -10.834   4.597 1.00 . A A .  42 CYS HB3  1 1 
        1   691 1 1 42 CYS N    N  250.216 -10.258   3.649 1.00 . A A .  42 CYS N    1 1 
        1   692 1 1 42 CYS O    O  249.099 -12.338   2.235 1.00 . A A .  42 CYS O    1 1 
        1   693 1 1 42 CYS SG   S  247.902  -8.808   5.451 1.00 . A A .  42 CYS SG   1 1 
        1   694 1 1 43 PHE C    C  249.294 -15.201   2.848 1.00 . A A .  43 PHE C    1 1 
        1   695 1 1 43 PHE CA   C  248.070 -14.617   3.548 1.00 . A A .  43 PHE CA   1 1 
        1   696 1 1 43 PHE CB   C  246.896 -14.498   2.569 1.00 . A A .  43 PHE CB   1 1 
        1   697 1 1 43 PHE CD1  C  244.757 -15.013   3.779 1.00 . A A .  43 PHE CD1  1 1 
        1   698 1 1 43 PHE CD2  C  245.246 -12.735   3.271 1.00 . A A .  43 PHE CD2  1 1 
        1   699 1 1 43 PHE CE1  C  243.573 -14.628   4.378 1.00 . A A .  43 PHE CE1  1 1 
        1   700 1 1 43 PHE CE2  C  244.064 -12.345   3.868 1.00 . A A .  43 PHE CE2  1 1 
        1   701 1 1 43 PHE CG   C  245.607 -14.073   3.220 1.00 . A A .  43 PHE CG   1 1 
        1   702 1 1 43 PHE CZ   C  243.226 -13.292   4.421 1.00 . A A .  43 PHE CZ   1 1 
        1   703 1 1 43 PHE H    H  248.234 -13.200   5.107 1.00 . A A .  43 PHE H    1 1 
        1   704 1 1 43 PHE HA   H  247.787 -15.284   4.349 1.00 . A A .  43 PHE HA   1 1 
        1   705 1 1 43 PHE HB2  H  247.141 -13.769   1.812 1.00 . A A .  43 PHE HB2  1 1 
        1   706 1 1 43 PHE HB3  H  246.732 -15.456   2.097 1.00 . A A .  43 PHE HB3  1 1 
        1   707 1 1 43 PHE HD1  H  245.028 -16.058   3.746 1.00 . A A .  43 PHE HD1  1 1 
        1   708 1 1 43 PHE HD2  H  245.900 -11.993   2.839 1.00 . A A .  43 PHE HD2  1 1 
        1   709 1 1 43 PHE HE1  H  242.919 -15.370   4.809 1.00 . A A .  43 PHE HE1  1 1 
        1   710 1 1 43 PHE HE2  H  243.794 -11.300   3.902 1.00 . A A .  43 PHE HE2  1 1 
        1   711 1 1 43 PHE HZ   H  242.301 -12.988   4.889 1.00 . A A .  43 PHE HZ   1 1 
        1   712 1 1 43 PHE N    N  248.382 -13.321   4.146 1.00 . A A .  43 PHE N    1 1 
        1   713 1 1 43 PHE O    O  250.244 -15.599   3.555 1.00 . A A .  43 PHE O    1 1 
        1   714 1 1 43 PHE OXT  O  249.310 -15.262   1.602 1.00 . A A .  43 PHE OXT  1 1 
        1   715 2 2  1 ZN  ZN   ZN 252.065   1.193  -4.529 1.00 . B A . 101 ZN  ZN   1 1 
        1   716 3 2  1 ZN  ZN   ZN 247.841  -6.861   4.240 1.00 . C A . 102 ZN  ZN   1 1 
        2   717 1 1  1 VAL C    C  248.364  14.373   8.281 1.00 . A A .   1 VAL C    1 1 
        2   718 1 1  1 VAL CA   C  247.445  15.432   8.882 1.00 . A A .   1 VAL CA   1 1 
        2   719 1 1  1 VAL CB   C  245.969  15.128   8.508 1.00 . A A .   1 VAL CB   1 1 
        2   720 1 1  1 VAL CG1  C  245.743  15.237   7.005 1.00 . A A .   1 VAL CG1  1 1 
        2   721 1 1  1 VAL CG2  C  245.551  13.753   9.014 1.00 . A A .   1 VAL CG2  1 1 
        2   722 1 1  1 VAL H1   H  247.835  16.834   7.397 1.00 . A A .   1 VAL H1   1 1 
        2   723 1 1  1 VAL H2   H  248.806  17.000   8.772 1.00 . A A .   1 VAL H2   1 1 
        2   724 1 1  1 VAL H3   H  247.190  17.494   8.814 1.00 . A A .   1 VAL H3   1 1 
        2   725 1 1  1 VAL HA   H  247.535  15.396   9.958 1.00 . A A .   1 VAL HA   1 1 
        2   726 1 1  1 VAL HB   H  245.343  15.865   8.991 1.00 . A A .   1 VAL HB   1 1 
        2   727 1 1  1 VAL HG11 H  244.708  15.025   6.780 1.00 . A A .   1 VAL HG11 1 1 
        2   728 1 1  1 VAL HG12 H  246.375  14.527   6.494 1.00 . A A .   1 VAL HG12 1 1 
        2   729 1 1  1 VAL HG13 H  245.986  16.237   6.675 1.00 . A A .   1 VAL HG13 1 1 
        2   730 1 1  1 VAL HG21 H  245.632  13.724  10.090 1.00 . A A .   1 VAL HG21 1 1 
        2   731 1 1  1 VAL HG22 H  246.195  13.001   8.584 1.00 . A A .   1 VAL HG22 1 1 
        2   732 1 1  1 VAL HG23 H  244.529  13.559   8.724 1.00 . A A .   1 VAL HG23 1 1 
        2   733 1 1  1 VAL N    N  247.846  16.783   8.435 1.00 . A A .   1 VAL N    1 1 
        2   734 1 1  1 VAL O    O  248.636  14.377   7.081 1.00 . A A .   1 VAL O    1 1 
        2   735 1 1  2 MET C    C  248.874  11.099   8.607 1.00 . A A .   2 MET C    1 1 
        2   736 1 1  2 MET CA   C  249.691  12.379   8.655 1.00 . A A .   2 MET CA   1 1 
        2   737 1 1  2 MET CB   C  250.916  12.192   9.553 1.00 . A A .   2 MET CB   1 1 
        2   738 1 1  2 MET CE   C  253.406  11.899   7.544 1.00 . A A .   2 MET CE   1 1 
        2   739 1 1  2 MET CG   C  251.939  13.312   9.438 1.00 . A A .   2 MET CG   1 1 
        2   740 1 1  2 MET H    H  248.667  13.561  10.083 1.00 . A A .   2 MET H    1 1 
        2   741 1 1  2 MET HA   H  250.020  12.617   7.654 1.00 . A A .   2 MET HA   1 1 
        2   742 1 1  2 MET HB2  H  250.589  12.138  10.581 1.00 . A A .   2 MET HB2  1 1 
        2   743 1 1  2 MET HB3  H  251.401  11.264   9.292 1.00 . A A .   2 MET HB3  1 1 
        2   744 1 1  2 MET HE1  H  254.151  11.762   8.314 1.00 . A A .   2 MET HE1  1 1 
        2   745 1 1  2 MET HE2  H  253.881  11.870   6.574 1.00 . A A .   2 MET HE2  1 1 
        2   746 1 1  2 MET HE3  H  252.672  11.110   7.608 1.00 . A A .   2 MET HE3  1 1 
        2   747 1 1  2 MET HG2  H  251.469  14.241   9.721 1.00 . A A .   2 MET HG2  1 1 
        2   748 1 1  2 MET HG3  H  252.757  13.103  10.112 1.00 . A A .   2 MET HG3  1 1 
        2   749 1 1  2 MET N    N  248.863  13.480   9.122 1.00 . A A .   2 MET N    1 1 
        2   750 1 1  2 MET O    O  249.131  10.150   9.354 1.00 . A A .   2 MET O    1 1 
        2   751 1 1  2 MET SD   S  252.601  13.486   7.766 1.00 . A A .   2 MET SD   1 1 
        2   752 1 1  3 LYS C    C  247.757   8.858   6.775 1.00 . A A .   3 LYS C    1 1 
        2   753 1 1  3 LYS CA   C  247.020   9.922   7.576 1.00 . A A .   3 LYS CA   1 1 
        2   754 1 1  3 LYS CB   C  245.713  10.309   6.881 1.00 . A A .   3 LYS CB   1 1 
        2   755 1 1  3 LYS CD   C  244.082   9.173   8.418 1.00 . A A .   3 LYS CD   1 1 
        2   756 1 1  3 LYS CE   C  242.997   8.116   8.538 1.00 . A A .   3 LYS CE   1 1 
        2   757 1 1  3 LYS CG   C  244.624   9.257   7.001 1.00 . A A .   3 LYS CG   1 1 
        2   758 1 1  3 LYS H    H  247.723  11.872   7.173 1.00 . A A .   3 LYS H    1 1 
        2   759 1 1  3 LYS HA   H  246.803   9.531   8.558 1.00 . A A .   3 LYS HA   1 1 
        2   760 1 1  3 LYS HB2  H  245.345  11.226   7.318 1.00 . A A .   3 LYS HB2  1 1 
        2   761 1 1  3 LYS HB3  H  245.911  10.473   5.833 1.00 . A A .   3 LYS HB3  1 1 
        2   762 1 1  3 LYS HD2  H  244.889   8.923   9.088 1.00 . A A .   3 LYS HD2  1 1 
        2   763 1 1  3 LYS HD3  H  243.669  10.133   8.692 1.00 . A A .   3 LYS HD3  1 1 
        2   764 1 1  3 LYS HE2  H  242.204   8.350   7.845 1.00 . A A .   3 LYS HE2  1 1 
        2   765 1 1  3 LYS HE3  H  243.420   7.154   8.285 1.00 . A A .   3 LYS HE3  1 1 
        2   766 1 1  3 LYS HG2  H  243.817   9.510   6.331 1.00 . A A .   3 LYS HG2  1 1 
        2   767 1 1  3 LYS HG3  H  245.036   8.296   6.726 1.00 . A A .   3 LYS HG3  1 1 
        2   768 1 1  3 LYS HZ1  H  241.996   8.958  10.163 1.00 . A A .   3 LYS HZ1  1 1 
        2   769 1 1  3 LYS HZ2  H  243.183   7.840  10.600 1.00 . A A .   3 LYS HZ2  1 1 
        2   770 1 1  3 LYS HZ3  H  241.711   7.304   9.968 1.00 . A A .   3 LYS HZ3  1 1 
        2   771 1 1  3 LYS N    N  247.878  11.083   7.734 1.00 . A A .   3 LYS N    1 1 
        2   772 1 1  3 LYS NZ   N  242.433   8.050   9.911 1.00 . A A .   3 LYS NZ   1 1 
        2   773 1 1  3 LYS O    O  247.874   8.947   5.551 1.00 . A A .   3 LYS O    1 1 
        2   774 1 1  4 LYS C    C  248.275   5.964   5.923 1.00 . A A .   4 LYS C    1 1 
        2   775 1 1  4 LYS CA   C  249.093   6.835   6.869 1.00 . A A .   4 LYS CA   1 1 
        2   776 1 1  4 LYS CB   C  249.741   5.977   7.961 1.00 . A A .   4 LYS CB   1 1 
        2   777 1 1  4 LYS CD   C  251.967   5.738   6.804 1.00 . A A .   4 LYS CD   1 1 
        2   778 1 1  4 LYS CE   C  253.135   4.801   6.526 1.00 . A A .   4 LYS CE   1 1 
        2   779 1 1  4 LYS CG   C  250.799   5.008   7.452 1.00 . A A .   4 LYS CG   1 1 
        2   780 1 1  4 LYS H    H  248.071   7.810   8.438 1.00 . A A .   4 LYS H    1 1 
        2   781 1 1  4 LYS HA   H  249.867   7.329   6.306 1.00 . A A .   4 LYS HA   1 1 
        2   782 1 1  4 LYS HB2  H  250.204   6.630   8.684 1.00 . A A .   4 LYS HB2  1 1 
        2   783 1 1  4 LYS HB3  H  248.967   5.404   8.451 1.00 . A A .   4 LYS HB3  1 1 
        2   784 1 1  4 LYS HD2  H  251.635   6.167   5.870 1.00 . A A .   4 LYS HD2  1 1 
        2   785 1 1  4 LYS HD3  H  252.297   6.526   7.465 1.00 . A A .   4 LYS HD3  1 1 
        2   786 1 1  4 LYS HE2  H  253.938   5.371   6.085 1.00 . A A .   4 LYS HE2  1 1 
        2   787 1 1  4 LYS HE3  H  253.469   4.378   7.462 1.00 . A A .   4 LYS HE3  1 1 
        2   788 1 1  4 LYS HG2  H  251.168   4.427   8.284 1.00 . A A .   4 LYS HG2  1 1 
        2   789 1 1  4 LYS HG3  H  250.347   4.351   6.724 1.00 . A A .   4 LYS HG3  1 1 
        2   790 1 1  4 LYS HZ1  H  253.571   3.049   5.482 1.00 . A A .   4 LYS HZ1  1 1 
        2   791 1 1  4 LYS HZ2  H  252.509   4.078   4.671 1.00 . A A .   4 LYS HZ2  1 1 
        2   792 1 1  4 LYS HZ3  H  251.962   3.163   5.983 1.00 . A A .   4 LYS HZ3  1 1 
        2   793 1 1  4 LYS N    N  248.264   7.861   7.478 1.00 . A A .   4 LYS N    1 1 
        2   794 1 1  4 LYS NZ   N  252.770   3.697   5.602 1.00 . A A .   4 LYS NZ   1 1 
        2   795 1 1  4 LYS O    O  248.751   5.569   4.864 1.00 . A A .   4 LYS O    1 1 
        2   796 1 1  5 ARG C    C  245.436   5.555   4.400 1.00 . A A .   5 ARG C    1 1 
        2   797 1 1  5 ARG CA   C  246.173   4.816   5.516 1.00 . A A .   5 ARG CA   1 1 
        2   798 1 1  5 ARG CB   C  245.185   4.093   6.431 1.00 . A A .   5 ARG CB   1 1 
        2   799 1 1  5 ARG CD   C  244.844   2.346   8.208 1.00 . A A .   5 ARG CD   1 1 
        2   800 1 1  5 ARG CG   C  245.838   3.011   7.273 1.00 . A A .   5 ARG CG   1 1 
        2   801 1 1  5 ARG CZ   C  244.840   3.279  10.492 1.00 . A A .   5 ARG CZ   1 1 
        2   802 1 1  5 ARG H    H  246.679   6.119   7.109 1.00 . A A .   5 ARG H    1 1 
        2   803 1 1  5 ARG HA   H  246.814   4.078   5.060 1.00 . A A .   5 ARG HA   1 1 
        2   804 1 1  5 ARG HB2  H  244.731   4.814   7.094 1.00 . A A .   5 ARG HB2  1 1 
        2   805 1 1  5 ARG HB3  H  244.417   3.636   5.826 1.00 . A A .   5 ARG HB3  1 1 
        2   806 1 1  5 ARG HD2  H  243.998   2.006   7.630 1.00 . A A .   5 ARG HD2  1 1 
        2   807 1 1  5 ARG HD3  H  245.320   1.498   8.677 1.00 . A A .   5 ARG HD3  1 1 
        2   808 1 1  5 ARG HE   H  243.656   3.890   8.998 1.00 . A A .   5 ARG HE   1 1 
        2   809 1 1  5 ARG HG2  H  246.255   2.261   6.618 1.00 . A A .   5 ARG HG2  1 1 
        2   810 1 1  5 ARG HG3  H  246.628   3.456   7.860 1.00 . A A .   5 ARG HG3  1 1 
        2   811 1 1  5 ARG HH11 H  246.188   1.789  10.198 1.00 . A A .   5 ARG HH11 1 1 
        2   812 1 1  5 ARG HH12 H  246.162   2.463  11.795 1.00 . A A .   5 ARG HH12 1 1 
        2   813 1 1  5 ARG HH21 H  243.608   4.770  11.106 1.00 . A A .   5 ARG HH21 1 1 
        2   814 1 1  5 ARG HH22 H  244.692   4.154  12.314 1.00 . A A .   5 ARG HH22 1 1 
        2   815 1 1  5 ARG N    N  247.031   5.704   6.292 1.00 . A A .   5 ARG N    1 1 
        2   816 1 1  5 ARG NE   N  244.370   3.259   9.245 1.00 . A A .   5 ARG NE   1 1 
        2   817 1 1  5 ARG NH1  N  245.806   2.442  10.857 1.00 . A A .   5 ARG NH1  1 1 
        2   818 1 1  5 ARG NH2  N  244.341   4.136  11.374 1.00 . A A .   5 ARG NH2  1 1 
        2   819 1 1  5 ARG O    O  244.345   5.158   3.991 1.00 . A A .   5 ARG O    1 1 
        2   820 1 1  6 THR C    C  246.485   7.083   1.570 1.00 . A A .   6 THR C    1 1 
        2   821 1 1  6 THR CA   C  245.529   7.318   2.735 1.00 . A A .   6 THR CA   1 1 
        2   822 1 1  6 THR CB   C  245.352   8.831   2.985 1.00 . A A .   6 THR CB   1 1 
        2   823 1 1  6 THR CG2  C  244.940   9.563   1.715 1.00 . A A .   6 THR CG2  1 1 
        2   824 1 1  6 THR H    H  246.819   6.986   4.379 1.00 . A A .   6 THR H    1 1 
        2   825 1 1  6 THR HA   H  244.566   6.896   2.487 1.00 . A A .   6 THR HA   1 1 
        2   826 1 1  6 THR HB   H  246.293   9.237   3.328 1.00 . A A .   6 THR HB   1 1 
        2   827 1 1  6 THR HG1  H  244.232   9.984   4.128 1.00 . A A .   6 THR HG1  1 1 
        2   828 1 1  6 THR HG21 H  245.696   9.420   0.957 1.00 . A A .   6 THR HG21 1 1 
        2   829 1 1  6 THR HG22 H  244.836  10.618   1.925 1.00 . A A .   6 THR HG22 1 1 
        2   830 1 1  6 THR HG23 H  243.999   9.170   1.362 1.00 . A A .   6 THR HG23 1 1 
        2   831 1 1  6 THR N    N  246.027   6.635   3.921 1.00 . A A .   6 THR N    1 1 
        2   832 1 1  6 THR O    O  246.084   7.036   0.405 1.00 . A A .   6 THR O    1 1 
        2   833 1 1  6 THR OG1  O  244.358   9.039   3.995 1.00 . A A .   6 THR OG1  1 1 
        2   834 1 1  7 TYR C    C  249.167   5.178   0.949 1.00 . A A .   7 TYR C    1 1 
        2   835 1 1  7 TYR CA   C  248.773   6.639   0.910 1.00 . A A .   7 TYR CA   1 1 
        2   836 1 1  7 TYR CB   C  249.996   7.518   1.151 1.00 . A A .   7 TYR CB   1 1 
        2   837 1 1  7 TYR CD1  C  249.607   9.918   1.821 1.00 . A A .   7 TYR CD1  1 1 
        2   838 1 1  7 TYR CD2  C  249.702   9.388  -0.498 1.00 . A A .   7 TYR CD2  1 1 
        2   839 1 1  7 TYR CE1  C  249.402  11.248   1.512 1.00 . A A .   7 TYR CE1  1 1 
        2   840 1 1  7 TYR CE2  C  249.496  10.711  -0.815 1.00 . A A .   7 TYR CE2  1 1 
        2   841 1 1  7 TYR CG   C  249.763   8.969   0.821 1.00 . A A .   7 TYR CG   1 1 
        2   842 1 1  7 TYR CZ   C  249.348  11.638   0.191 1.00 . A A .   7 TYR CZ   1 1 
        2   843 1 1  7 TYR H    H  248.002   6.922   2.848 1.00 . A A .   7 TYR H    1 1 
        2   844 1 1  7 TYR HA   H  248.359   6.865  -0.061 1.00 . A A .   7 TYR HA   1 1 
        2   845 1 1  7 TYR HB2  H  250.278   7.455   2.192 1.00 . A A .   7 TYR HB2  1 1 
        2   846 1 1  7 TYR HB3  H  250.813   7.163   0.539 1.00 . A A .   7 TYR HB3  1 1 
        2   847 1 1  7 TYR HD1  H  249.649   9.606   2.853 1.00 . A A .   7 TYR HD1  1 1 
        2   848 1 1  7 TYR HD2  H  249.814   8.658  -1.286 1.00 . A A .   7 TYR HD2  1 1 
        2   849 1 1  7 TYR HE1  H  249.282  11.973   2.302 1.00 . A A .   7 TYR HE1  1 1 
        2   850 1 1  7 TYR HE2  H  249.455  11.016  -1.850 1.00 . A A .   7 TYR HE2  1 1 
        2   851 1 1  7 TYR HH   H  249.754  13.506   0.394 1.00 . A A .   7 TYR HH   1 1 
        2   852 1 1  7 TYR N    N  247.751   6.902   1.904 1.00 . A A .   7 TYR N    1 1 
        2   853 1 1  7 TYR O    O  249.219   4.573   2.013 1.00 . A A .   7 TYR O    1 1 
        2   854 1 1  7 TYR OH   O  249.148  12.960  -0.126 1.00 . A A .   7 TYR OH   1 1 
        2   855 1 1  8 CYS C    C  250.944   2.824   0.541 1.00 . A A .   8 CYS C    1 1 
        2   856 1 1  8 CYS CA   C  249.770   3.214  -0.354 1.00 . A A .   8 CYS CA   1 1 
        2   857 1 1  8 CYS CB   C  250.086   2.918  -1.812 1.00 . A A .   8 CYS CB   1 1 
        2   858 1 1  8 CYS H    H  249.409   5.185  -1.025 1.00 . A A .   8 CYS H    1 1 
        2   859 1 1  8 CYS HA   H  248.908   2.636  -0.062 1.00 . A A .   8 CYS HA   1 1 
        2   860 1 1  8 CYS HB2  H  249.173   2.984  -2.383 1.00 . A A .   8 CYS HB2  1 1 
        2   861 1 1  8 CYS HB3  H  250.781   3.659  -2.178 1.00 . A A .   8 CYS HB3  1 1 
        2   862 1 1  8 CYS N    N  249.433   4.622  -0.219 1.00 . A A .   8 CYS N    1 1 
        2   863 1 1  8 CYS O    O  252.026   3.404   0.462 1.00 . A A .   8 CYS O    1 1 
        2   864 1 1  8 CYS SG   S  250.802   1.291  -2.121 1.00 . A A .   8 CYS SG   1 1 
        2   865 1 1  9 THR C    C  252.881   0.702   1.610 1.00 . A A .   9 THR C    1 1 
        2   866 1 1  9 THR CA   C  251.693   1.337   2.330 1.00 . A A .   9 THR CA   1 1 
        2   867 1 1  9 THR CB   C  251.052   0.302   3.278 1.00 . A A .   9 THR CB   1 1 
        2   868 1 1  9 THR CG2  C  252.018  -0.112   4.376 1.00 . A A .   9 THR CG2  1 1 
        2   869 1 1  9 THR H    H  249.817   1.396   1.369 1.00 . A A .   9 THR H    1 1 
        2   870 1 1  9 THR HA   H  252.039   2.170   2.919 1.00 . A A .   9 THR HA   1 1 
        2   871 1 1  9 THR HB   H  250.789  -0.573   2.702 1.00 . A A .   9 THR HB   1 1 
        2   872 1 1  9 THR HG1  H  250.010   1.778   4.080 1.00 . A A .   9 THR HG1  1 1 
        2   873 1 1  9 THR HG21 H  252.274   0.752   4.972 1.00 . A A .   9 THR HG21 1 1 
        2   874 1 1  9 THR HG22 H  252.912  -0.521   3.931 1.00 . A A .   9 THR HG22 1 1 
        2   875 1 1  9 THR HG23 H  251.553  -0.858   5.001 1.00 . A A .   9 THR HG23 1 1 
        2   876 1 1  9 THR N    N  250.705   1.827   1.384 1.00 . A A .   9 THR N    1 1 
        2   877 1 1  9 THR O    O  254.008   0.724   2.104 1.00 . A A .   9 THR O    1 1 
        2   878 1 1  9 THR OG1  O  249.862   0.851   3.864 1.00 . A A .   9 THR OG1  1 1 
        2   879 1 1 10 TYR C    C  254.480   0.528  -1.119 1.00 . A A .  10 TYR C    1 1 
        2   880 1 1 10 TYR CA   C  253.664  -0.498  -0.349 1.00 . A A .  10 TYR CA   1 1 
        2   881 1 1 10 TYR CB   C  253.060  -1.535  -1.294 1.00 . A A .  10 TYR CB   1 1 
        2   882 1 1 10 TYR CD1  C  253.251  -4.042  -1.129 1.00 . A A .  10 TYR CD1  1 1 
        2   883 1 1 10 TYR CD2  C  252.035  -2.894   0.566 1.00 . A A .  10 TYR CD2  1 1 
        2   884 1 1 10 TYR CE1  C  253.014  -5.242  -0.490 1.00 . A A .  10 TYR CE1  1 1 
        2   885 1 1 10 TYR CE2  C  251.788  -4.088   1.208 1.00 . A A .  10 TYR CE2  1 1 
        2   886 1 1 10 TYR CG   C  252.767  -2.850  -0.612 1.00 . A A .  10 TYR CG   1 1 
        2   887 1 1 10 TYR CZ   C  252.281  -5.259   0.677 1.00 . A A .  10 TYR CZ   1 1 
        2   888 1 1 10 TYR H    H  251.706   0.175   0.086 1.00 . A A .  10 TYR H    1 1 
        2   889 1 1 10 TYR HA   H  254.320  -1.004   0.344 1.00 . A A .  10 TYR HA   1 1 
        2   890 1 1 10 TYR HB2  H  252.133  -1.154  -1.695 1.00 . A A .  10 TYR HB2  1 1 
        2   891 1 1 10 TYR HB3  H  253.749  -1.725  -2.103 1.00 . A A .  10 TYR HB3  1 1 
        2   892 1 1 10 TYR HD1  H  253.821  -4.023  -2.047 1.00 . A A .  10 TYR HD1  1 1 
        2   893 1 1 10 TYR HD2  H  251.648  -1.974   0.977 1.00 . A A .  10 TYR HD2  1 1 
        2   894 1 1 10 TYR HE1  H  253.399  -6.161  -0.906 1.00 . A A .  10 TYR HE1  1 1 
        2   895 1 1 10 TYR HE2  H  251.214  -4.098   2.122 1.00 . A A .  10 TYR HE2  1 1 
        2   896 1 1 10 TYR HH   H  251.210  -6.406   1.795 1.00 . A A .  10 TYR HH   1 1 
        2   897 1 1 10 TYR N    N  252.621   0.148   0.434 1.00 . A A .  10 TYR N    1 1 
        2   898 1 1 10 TYR O    O  255.610   0.263  -1.525 1.00 . A A .  10 TYR O    1 1 
        2   899 1 1 10 TYR OH   O  252.056  -6.451   1.328 1.00 . A A .  10 TYR OH   1 1 
        2   900 1 1 11 CYS C    C  255.462   3.523  -0.865 1.00 . A A .  11 CYS C    1 1 
        2   901 1 1 11 CYS CA   C  254.633   2.803  -1.921 1.00 . A A .  11 CYS CA   1 1 
        2   902 1 1 11 CYS CB   C  253.671   3.783  -2.595 1.00 . A A .  11 CYS CB   1 1 
        2   903 1 1 11 CYS H    H  252.994   1.852  -0.988 1.00 . A A .  11 CYS H    1 1 
        2   904 1 1 11 CYS HA   H  255.294   2.387  -2.667 1.00 . A A .  11 CYS HA   1 1 
        2   905 1 1 11 CYS HB2  H  252.786   3.880  -1.986 1.00 . A A .  11 CYS HB2  1 1 
        2   906 1 1 11 CYS HB3  H  254.150   4.747  -2.675 1.00 . A A .  11 CYS HB3  1 1 
        2   907 1 1 11 CYS N    N  253.910   1.706  -1.306 1.00 . A A .  11 CYS N    1 1 
        2   908 1 1 11 CYS O    O  254.946   3.878   0.199 1.00 . A A .  11 CYS O    1 1 
        2   909 1 1 11 CYS SG   S  253.144   3.290  -4.255 1.00 . A A .  11 CYS SG   1 1 
        2   910 1 1 12 PRO C    C  257.104   5.793   0.167 1.00 . A A .  12 PRO C    1 1 
        2   911 1 1 12 PRO CA   C  257.671   4.434  -0.230 1.00 . A A .  12 PRO CA   1 1 
        2   912 1 1 12 PRO CB   C  258.946   4.605  -1.059 1.00 . A A .  12 PRO CB   1 1 
        2   913 1 1 12 PRO CD   C  257.457   3.245  -2.348 1.00 . A A .  12 PRO CD   1 1 
        2   914 1 1 12 PRO CG   C  258.909   3.494  -2.052 1.00 . A A .  12 PRO CG   1 1 
        2   915 1 1 12 PRO HA   H  257.883   3.858   0.658 1.00 . A A .  12 PRO HA   1 1 
        2   916 1 1 12 PRO HB2  H  258.937   5.569  -1.544 1.00 . A A .  12 PRO HB2  1 1 
        2   917 1 1 12 PRO HB3  H  259.810   4.528  -0.416 1.00 . A A .  12 PRO HB3  1 1 
        2   918 1 1 12 PRO HD2  H  257.146   3.813  -3.214 1.00 . A A .  12 PRO HD2  1 1 
        2   919 1 1 12 PRO HD3  H  257.282   2.191  -2.506 1.00 . A A .  12 PRO HD3  1 1 
        2   920 1 1 12 PRO HG2  H  259.429   3.789  -2.952 1.00 . A A .  12 PRO HG2  1 1 
        2   921 1 1 12 PRO HG3  H  259.362   2.609  -1.630 1.00 . A A .  12 PRO HG3  1 1 
        2   922 1 1 12 PRO N    N  256.765   3.716  -1.135 1.00 . A A .  12 PRO N    1 1 
        2   923 1 1 12 PRO O    O  256.328   6.394  -0.572 1.00 . A A .  12 PRO O    1 1 
        2   924 1 1 13 SER C    C  257.191   8.721   1.091 1.00 . A A .  13 SER C    1 1 
        2   925 1 1 13 SER CA   C  256.932   7.470   1.933 1.00 . A A .  13 SER CA   1 1 
        2   926 1 1 13 SER CB   C  257.490   7.653   3.341 1.00 . A A .  13 SER CB   1 1 
        2   927 1 1 13 SER H    H  258.234   5.808   1.814 1.00 . A A .  13 SER H    1 1 
        2   928 1 1 13 SER HA   H  255.865   7.318   2.001 1.00 . A A .  13 SER HA   1 1 
        2   929 1 1 13 SER HB2  H  258.525   7.953   3.282 1.00 . A A .  13 SER HB2  1 1 
        2   930 1 1 13 SER HB3  H  256.922   8.414   3.855 1.00 . A A .  13 SER HB3  1 1 
        2   931 1 1 13 SER HG   H  256.826   5.827   3.605 1.00 . A A .  13 SER HG   1 1 
        2   932 1 1 13 SER N    N  257.512   6.273   1.335 1.00 . A A .  13 SER N    1 1 
        2   933 1 1 13 SER O    O  256.454   9.703   1.192 1.00 . A A .  13 SER O    1 1 
        2   934 1 1 13 SER OG   O  257.402   6.441   4.076 1.00 . A A .  13 SER OG   1 1 
        2   935 1 1 14 LYS C    C  257.724   9.633  -1.929 1.00 . A A .  14 LYS C    1 1 
        2   936 1 1 14 LYS CA   C  258.534   9.777  -0.647 1.00 . A A .  14 LYS CA   1 1 
        2   937 1 1 14 LYS CB   C  260.029   9.822  -0.974 1.00 . A A .  14 LYS CB   1 1 
        2   938 1 1 14 LYS CD   C  260.627  11.630   0.663 1.00 . A A .  14 LYS CD   1 1 
        2   939 1 1 14 LYS CE   C  261.515  12.035   1.828 1.00 . A A .  14 LYS CE   1 1 
        2   940 1 1 14 LYS CG   C  260.904  10.205   0.208 1.00 . A A .  14 LYS CG   1 1 
        2   941 1 1 14 LYS H    H  258.835   7.902   0.296 1.00 . A A .  14 LYS H    1 1 
        2   942 1 1 14 LYS HA   H  258.251  10.698  -0.162 1.00 . A A .  14 LYS HA   1 1 
        2   943 1 1 14 LYS HB2  H  260.338   8.848  -1.323 1.00 . A A .  14 LYS HB2  1 1 
        2   944 1 1 14 LYS HB3  H  260.190  10.543  -1.761 1.00 . A A .  14 LYS HB3  1 1 
        2   945 1 1 14 LYS HD2  H  260.807  12.301  -0.164 1.00 . A A .  14 LYS HD2  1 1 
        2   946 1 1 14 LYS HD3  H  259.594  11.704   0.966 1.00 . A A .  14 LYS HD3  1 1 
        2   947 1 1 14 LYS HE2  H  262.546  11.970   1.516 1.00 . A A .  14 LYS HE2  1 1 
        2   948 1 1 14 LYS HE3  H  261.286  13.055   2.099 1.00 . A A .  14 LYS HE3  1 1 
        2   949 1 1 14 LYS HG2  H  260.701   9.532   1.027 1.00 . A A .  14 LYS HG2  1 1 
        2   950 1 1 14 LYS HG3  H  261.942  10.123  -0.081 1.00 . A A .  14 LYS HG3  1 1 
        2   951 1 1 14 LYS HZ1  H  261.576  10.183   2.790 1.00 . A A .  14 LYS HZ1  1 1 
        2   952 1 1 14 LYS HZ2  H  260.314  11.181   3.308 1.00 . A A .  14 LYS HZ2  1 1 
        2   953 1 1 14 LYS HZ3  H  261.897  11.494   3.807 1.00 . A A .  14 LYS HZ3  1 1 
        2   954 1 1 14 LYS N    N  258.239   8.681   0.272 1.00 . A A .  14 LYS N    1 1 
        2   955 1 1 14 LYS NZ   N  261.312  11.163   3.015 1.00 . A A .  14 LYS NZ   1 1 
        2   956 1 1 14 LYS O    O  257.645  10.557  -2.739 1.00 . A A .  14 LYS O    1 1 
        2   957 1 1 15 ILE C    C  254.819   8.321  -2.846 1.00 . A A .  15 ILE C    1 1 
        2   958 1 1 15 ILE CA   C  256.283   8.202  -3.258 1.00 . A A .  15 ILE CA   1 1 
        2   959 1 1 15 ILE CB   C  256.561   6.793  -3.832 1.00 . A A .  15 ILE CB   1 1 
        2   960 1 1 15 ILE CD1  C  258.665   7.580  -5.055 1.00 . A A .  15 ILE CD1  1 1 
        2   961 1 1 15 ILE CG1  C  258.063   6.597  -4.074 1.00 . A A .  15 ILE CG1  1 1 
        2   962 1 1 15 ILE CG2  C  255.783   6.567  -5.121 1.00 . A A .  15 ILE CG2  1 1 
        2   963 1 1 15 ILE H    H  257.211   7.778  -1.415 1.00 . A A .  15 ILE H    1 1 
        2   964 1 1 15 ILE HA   H  256.503   8.938  -4.017 1.00 . A A .  15 ILE HA   1 1 
        2   965 1 1 15 ILE HB   H  256.225   6.067  -3.110 1.00 . A A .  15 ILE HB   1 1 
        2   966 1 1 15 ILE HD11 H  259.715   7.361  -5.184 1.00 . A A .  15 ILE HD11 1 1 
        2   967 1 1 15 ILE HD12 H  258.552   8.584  -4.674 1.00 . A A .  15 ILE HD12 1 1 
        2   968 1 1 15 ILE HD13 H  258.160   7.495  -6.004 1.00 . A A .  15 ILE HD13 1 1 
        2   969 1 1 15 ILE HG12 H  258.586   6.709  -3.138 1.00 . A A .  15 ILE HG12 1 1 
        2   970 1 1 15 ILE HG13 H  258.231   5.601  -4.456 1.00 . A A .  15 ILE HG13 1 1 
        2   971 1 1 15 ILE HG21 H  254.726   6.640  -4.921 1.00 . A A .  15 ILE HG21 1 1 
        2   972 1 1 15 ILE HG22 H  256.009   5.584  -5.510 1.00 . A A .  15 ILE HG22 1 1 
        2   973 1 1 15 ILE HG23 H  256.065   7.314  -5.848 1.00 . A A .  15 ILE HG23 1 1 
        2   974 1 1 15 ILE N    N  257.117   8.474  -2.102 1.00 . A A .  15 ILE N    1 1 
        2   975 1 1 15 ILE O    O  254.140   7.323  -2.594 1.00 . A A .  15 ILE O    1 1 
        2   976 1 1 16 ARG C    C  251.953   9.532  -3.316 1.00 . A A .  16 ARG C    1 1 
        2   977 1 1 16 ARG CA   C  253.009   9.837  -2.260 1.00 . A A .  16 ARG CA   1 1 
        2   978 1 1 16 ARG CB   C  252.893  11.294  -1.808 1.00 . A A .  16 ARG CB   1 1 
        2   979 1 1 16 ARG CD   C  253.554  13.076  -0.169 1.00 . A A .  16 ARG CD   1 1 
        2   980 1 1 16 ARG CG   C  253.714  11.618  -0.570 1.00 . A A .  16 ARG CG   1 1 
        2   981 1 1 16 ARG CZ   C  253.511  15.213  -1.409 1.00 . A A .  16 ARG CZ   1 1 
        2   982 1 1 16 ARG H    H  254.928  10.302  -3.013 1.00 . A A .  16 ARG H    1 1 
        2   983 1 1 16 ARG HA   H  252.833   9.199  -1.406 1.00 . A A .  16 ARG HA   1 1 
        2   984 1 1 16 ARG HB2  H  253.223  11.936  -2.611 1.00 . A A .  16 ARG HB2  1 1 
        2   985 1 1 16 ARG HB3  H  251.857  11.510  -1.592 1.00 . A A .  16 ARG HB3  1 1 
        2   986 1 1 16 ARG HD2  H  252.512  13.264   0.037 1.00 . A A .  16 ARG HD2  1 1 
        2   987 1 1 16 ARG HD3  H  254.136  13.257   0.723 1.00 . A A .  16 ARG HD3  1 1 
        2   988 1 1 16 ARG HE   H  254.708  13.663  -1.828 1.00 . A A .  16 ARG HE   1 1 
        2   989 1 1 16 ARG HG2  H  253.381  10.993   0.245 1.00 . A A .  16 ARG HG2  1 1 
        2   990 1 1 16 ARG HG3  H  254.756  11.421  -0.777 1.00 . A A .  16 ARG HG3  1 1 
        2   991 1 1 16 ARG HH11 H  252.206  15.123   0.145 1.00 . A A .  16 ARG HH11 1 1 
        2   992 1 1 16 ARG HH12 H  252.192  16.607  -0.753 1.00 . A A .  16 ARG HH12 1 1 
        2   993 1 1 16 ARG HH21 H  254.686  15.613  -3.010 1.00 . A A .  16 ARG HH21 1 1 
        2   994 1 1 16 ARG HH22 H  253.607  16.888  -2.545 1.00 . A A .  16 ARG HH22 1 1 
        2   995 1 1 16 ARG N    N  254.353   9.556  -2.746 1.00 . A A .  16 ARG N    1 1 
        2   996 1 1 16 ARG NE   N  254.000  13.987  -1.223 1.00 . A A .  16 ARG NE   1 1 
        2   997 1 1 16 ARG NH1  N  252.560  15.686  -0.608 1.00 . A A .  16 ARG NH1  1 1 
        2   998 1 1 16 ARG NH2  N  253.972  15.965  -2.399 1.00 . A A .  16 ARG NH2  1 1 
        2   999 1 1 16 ARG O    O  251.532  10.414  -4.068 1.00 . A A .  16 ARG O    1 1 
        2  1000 1 1 17 ARG C    C  249.289   7.377  -3.375 1.00 . A A .  17 ARG C    1 1 
        2  1001 1 1 17 ARG CA   C  250.447   7.864  -4.231 1.00 . A A .  17 ARG CA   1 1 
        2  1002 1 1 17 ARG CB   C  250.888   6.768  -5.206 1.00 . A A .  17 ARG CB   1 1 
        2  1003 1 1 17 ARG CD   C  252.315   6.131  -7.185 1.00 . A A .  17 ARG CD   1 1 
        2  1004 1 1 17 ARG CG   C  251.978   7.214  -6.168 1.00 . A A .  17 ARG CG   1 1 
        2  1005 1 1 17 ARG CZ   C  251.353   5.218  -9.269 1.00 . A A .  17 ARG CZ   1 1 
        2  1006 1 1 17 ARG H    H  251.995   7.603  -2.816 1.00 . A A .  17 ARG H    1 1 
        2  1007 1 1 17 ARG HA   H  250.127   8.730  -4.791 1.00 . A A .  17 ARG HA   1 1 
        2  1008 1 1 17 ARG HB2  H  251.259   5.926  -4.638 1.00 . A A .  17 ARG HB2  1 1 
        2  1009 1 1 17 ARG HB3  H  250.033   6.450  -5.784 1.00 . A A .  17 ARG HB3  1 1 
        2  1010 1 1 17 ARG HD2  H  253.200   6.427  -7.728 1.00 . A A .  17 ARG HD2  1 1 
        2  1011 1 1 17 ARG HD3  H  252.507   5.208  -6.659 1.00 . A A .  17 ARG HD3  1 1 
        2  1012 1 1 17 ARG HE   H  250.358   6.334  -7.936 1.00 . A A .  17 ARG HE   1 1 
        2  1013 1 1 17 ARG HG2  H  251.638   8.093  -6.695 1.00 . A A .  17 ARG HG2  1 1 
        2  1014 1 1 17 ARG HG3  H  252.866   7.455  -5.602 1.00 . A A .  17 ARG HG3  1 1 
        2  1015 1 1 17 ARG HH11 H  253.284   4.693  -8.937 1.00 . A A .  17 ARG HH11 1 1 
        2  1016 1 1 17 ARG HH12 H  252.598   4.100 -10.416 1.00 . A A .  17 ARG HH12 1 1 
        2  1017 1 1 17 ARG HH21 H  249.457   5.565  -9.892 1.00 . A A .  17 ARG HH21 1 1 
        2  1018 1 1 17 ARG HH22 H  250.425   4.603 -10.961 1.00 . A A .  17 ARG HH22 1 1 
        2  1019 1 1 17 ARG N    N  251.544   8.276  -3.372 1.00 . A A .  17 ARG N    1 1 
        2  1020 1 1 17 ARG NE   N  251.227   5.916  -8.140 1.00 . A A .  17 ARG NE   1 1 
        2  1021 1 1 17 ARG NH1  N  252.502   4.621  -9.563 1.00 . A A .  17 ARG NH1  1 1 
        2  1022 1 1 17 ARG NH2  N  250.329   5.117 -10.105 1.00 . A A .  17 ARG NH2  1 1 
        2  1023 1 1 17 ARG O    O  249.462   6.508  -2.514 1.00 . A A .  17 ARG O    1 1 
        2  1024 1 1 18 LYS C    C  246.495   6.198  -3.064 1.00 . A A .  18 LYS C    1 1 
        2  1025 1 1 18 LYS CA   C  246.943   7.629  -2.801 1.00 . A A .  18 LYS CA   1 1 
        2  1026 1 1 18 LYS CB   C  245.786   8.596  -3.085 1.00 . A A .  18 LYS CB   1 1 
        2  1027 1 1 18 LYS CD   C  246.970  10.793  -3.488 1.00 . A A .  18 LYS CD   1 1 
        2  1028 1 1 18 LYS CE   C  247.033  12.263  -3.106 1.00 . A A .  18 LYS CE   1 1 
        2  1029 1 1 18 LYS CG   C  246.010  10.023  -2.594 1.00 . A A .  18 LYS CG   1 1 
        2  1030 1 1 18 LYS H    H  248.031   8.590  -4.339 1.00 . A A .  18 LYS H    1 1 
        2  1031 1 1 18 LYS HA   H  247.225   7.716  -1.762 1.00 . A A .  18 LYS HA   1 1 
        2  1032 1 1 18 LYS HB2  H  245.623   8.633  -4.152 1.00 . A A .  18 LYS HB2  1 1 
        2  1033 1 1 18 LYS HB3  H  244.893   8.213  -2.612 1.00 . A A .  18 LYS HB3  1 1 
        2  1034 1 1 18 LYS HD2  H  247.955  10.365  -3.394 1.00 . A A .  18 LYS HD2  1 1 
        2  1035 1 1 18 LYS HD3  H  246.636  10.710  -4.511 1.00 . A A .  18 LYS HD3  1 1 
        2  1036 1 1 18 LYS HE2  H  246.041  12.682  -3.174 1.00 . A A .  18 LYS HE2  1 1 
        2  1037 1 1 18 LYS HE3  H  247.388  12.344  -2.089 1.00 . A A .  18 LYS HE3  1 1 
        2  1038 1 1 18 LYS HG2  H  245.064  10.541  -2.576 1.00 . A A .  18 LYS HG2  1 1 
        2  1039 1 1 18 LYS HG3  H  246.419   9.987  -1.594 1.00 . A A .  18 LYS HG3  1 1 
        2  1040 1 1 18 LYS HZ1  H  248.919  12.693  -3.896 1.00 . A A .  18 LYS HZ1  1 1 
        2  1041 1 1 18 LYS HZ2  H  247.913  14.042  -3.755 1.00 . A A .  18 LYS HZ2  1 1 
        2  1042 1 1 18 LYS HZ3  H  247.649  12.917  -4.990 1.00 . A A .  18 LYS HZ3  1 1 
        2  1043 1 1 18 LYS N    N  248.115   7.950  -3.602 1.00 . A A .  18 LYS N    1 1 
        2  1044 1 1 18 LYS NZ   N  247.942  13.030  -3.998 1.00 . A A .  18 LYS NZ   1 1 
        2  1045 1 1 18 LYS O    O  246.400   5.764  -4.215 1.00 . A A .  18 LYS O    1 1 
        2  1046 1 1 19 ALA C    C  244.435   3.929  -2.659 1.00 . A A .  19 ALA C    1 1 
        2  1047 1 1 19 ALA CA   C  245.835   4.075  -2.080 1.00 . A A .  19 ALA CA   1 1 
        2  1048 1 1 19 ALA CB   C  245.906   3.429  -0.711 1.00 . A A .  19 ALA CB   1 1 
        2  1049 1 1 19 ALA H    H  246.277   5.899  -1.104 1.00 . A A .  19 ALA H    1 1 
        2  1050 1 1 19 ALA HA   H  246.539   3.573  -2.727 1.00 . A A .  19 ALA HA   1 1 
        2  1051 1 1 19 ALA HB1  H  245.170   3.880  -0.062 1.00 . A A .  19 ALA HB1  1 1 
        2  1052 1 1 19 ALA HB2  H  246.891   3.573  -0.295 1.00 . A A .  19 ALA HB2  1 1 
        2  1053 1 1 19 ALA HB3  H  245.705   2.372  -0.803 1.00 . A A .  19 ALA HB3  1 1 
        2  1054 1 1 19 ALA N    N  246.224   5.475  -1.990 1.00 . A A .  19 ALA N    1 1 
        2  1055 1 1 19 ALA O    O  243.557   4.754  -2.409 1.00 . A A .  19 ALA O    1 1 
        2  1056 1 1 20 ASN C    C  242.188   1.533  -3.345 1.00 . A A .  20 ASN C    1 1 
        2  1057 1 1 20 ASN CA   C  242.960   2.617  -4.083 1.00 . A A .  20 ASN CA   1 1 
        2  1058 1 1 20 ASN CB   C  243.181   2.210  -5.546 1.00 . A A .  20 ASN CB   1 1 
        2  1059 1 1 20 ASN CG   C  241.884   1.889  -6.272 1.00 . A A .  20 ASN CG   1 1 
        2  1060 1 1 20 ASN H    H  244.969   2.228  -3.548 1.00 . A A .  20 ASN H    1 1 
        2  1061 1 1 20 ASN HA   H  242.389   3.531  -4.054 1.00 . A A .  20 ASN HA   1 1 
        2  1062 1 1 20 ASN HB2  H  243.665   3.021  -6.067 1.00 . A A .  20 ASN HB2  1 1 
        2  1063 1 1 20 ASN HB3  H  243.816   1.337  -5.580 1.00 . A A .  20 ASN HB3  1 1 
        2  1064 1 1 20 ASN HD21 H  242.096  -0.051  -5.879 1.00 . A A .  20 ASN HD21 1 1 
        2  1065 1 1 20 ASN HD22 H  240.686   0.387  -6.779 1.00 . A A .  20 ASN HD22 1 1 
        2  1066 1 1 20 ASN N    N  244.238   2.869  -3.428 1.00 . A A .  20 ASN N    1 1 
        2  1067 1 1 20 ASN ND2  N  241.520   0.615  -6.313 1.00 . A A .  20 ASN ND2  1 1 
        2  1068 1 1 20 ASN O    O  240.968   1.615  -3.202 1.00 . A A .  20 ASN O    1 1 
        2  1069 1 1 20 ASN OD1  O  241.231   2.776  -6.814 1.00 . A A .  20 ASN OD1  1 1 
        2  1070 1 1 21 ALA C    C  242.947  -0.793  -0.806 1.00 . A A .  21 ALA C    1 1 
        2  1071 1 1 21 ALA CA   C  242.287  -0.579  -2.160 1.00 . A A .  21 ALA CA   1 1 
        2  1072 1 1 21 ALA CB   C  242.379  -1.844  -3.002 1.00 . A A .  21 ALA CB   1 1 
        2  1073 1 1 21 ALA H    H  243.885   0.559  -2.938 1.00 . A A .  21 ALA H    1 1 
        2  1074 1 1 21 ALA HA   H  241.244  -0.345  -2.010 1.00 . A A .  21 ALA HA   1 1 
        2  1075 1 1 21 ALA HB1  H  241.904  -2.661  -2.478 1.00 . A A .  21 ALA HB1  1 1 
        2  1076 1 1 21 ALA HB2  H  243.416  -2.085  -3.179 1.00 . A A .  21 ALA HB2  1 1 
        2  1077 1 1 21 ALA HB3  H  241.880  -1.683  -3.946 1.00 . A A .  21 ALA HB3  1 1 
        2  1078 1 1 21 ALA N    N  242.906   0.536  -2.852 1.00 . A A .  21 ALA N    1 1 
        2  1079 1 1 21 ALA O    O  244.014  -0.242  -0.532 1.00 . A A .  21 ALA O    1 1 
        2  1080 1 1 22 SER C    C  242.838  -3.378   1.602 1.00 . A A .  22 SER C    1 1 
        2  1081 1 1 22 SER CA   C  242.849  -1.873   1.353 1.00 . A A .  22 SER CA   1 1 
        2  1082 1 1 22 SER CB   C  242.038  -1.159   2.432 1.00 . A A .  22 SER CB   1 1 
        2  1083 1 1 22 SER H    H  241.448  -1.965  -0.218 1.00 . A A .  22 SER H    1 1 
        2  1084 1 1 22 SER HA   H  243.869  -1.519   1.384 1.00 . A A .  22 SER HA   1 1 
        2  1085 1 1 22 SER HB2  H  241.068  -1.625   2.518 1.00 . A A .  22 SER HB2  1 1 
        2  1086 1 1 22 SER HB3  H  242.557  -1.230   3.376 1.00 . A A .  22 SER HB3  1 1 
        2  1087 1 1 22 SER HG   H  242.244   0.390   1.244 1.00 . A A .  22 SER HG   1 1 
        2  1088 1 1 22 SER N    N  242.309  -1.576   0.041 1.00 . A A .  22 SER N    1 1 
        2  1089 1 1 22 SER O    O  241.912  -4.080   1.187 1.00 . A A .  22 SER O    1 1 
        2  1090 1 1 22 SER OG   O  241.859   0.213   2.112 1.00 . A A .  22 SER OG   1 1 
        2  1091 1 1 23 CYS C    C  243.354  -5.498   3.978 1.00 . A A .  23 CYS C    1 1 
        2  1092 1 1 23 CYS CA   C  243.990  -5.264   2.612 1.00 . A A .  23 CYS CA   1 1 
        2  1093 1 1 23 CYS CB   C  245.467  -5.655   2.622 1.00 . A A .  23 CYS CB   1 1 
        2  1094 1 1 23 CYS H    H  244.595  -3.243   2.531 1.00 . A A .  23 CYS H    1 1 
        2  1095 1 1 23 CYS HA   H  243.467  -5.846   1.868 1.00 . A A .  23 CYS HA   1 1 
        2  1096 1 1 23 CYS HB2  H  245.894  -5.432   1.657 1.00 . A A .  23 CYS HB2  1 1 
        2  1097 1 1 23 CYS HB3  H  245.975  -5.067   3.374 1.00 . A A .  23 CYS HB3  1 1 
        2  1098 1 1 23 CYS N    N  243.876  -3.860   2.261 1.00 . A A .  23 CYS N    1 1 
        2  1099 1 1 23 CYS O    O  243.918  -5.121   5.004 1.00 . A A .  23 CYS O    1 1 
        2  1100 1 1 23 CYS SG   S  245.809  -7.394   2.975 1.00 . A A .  23 CYS SG   1 1 
        2  1101 1 1 24 LYS C    C  242.070  -7.075   6.273 1.00 . A A .  24 LYS C    1 1 
        2  1102 1 1 24 LYS CA   C  241.369  -6.259   5.191 1.00 . A A .  24 LYS CA   1 1 
        2  1103 1 1 24 LYS CB   C  240.010  -6.899   4.868 1.00 . A A .  24 LYS CB   1 1 
        2  1104 1 1 24 LYS CD   C  239.506  -5.677   2.713 1.00 . A A .  24 LYS CD   1 1 
        2  1105 1 1 24 LYS CE   C  238.521  -4.789   1.973 1.00 . A A .  24 LYS CE   1 1 
        2  1106 1 1 24 LYS CG   C  239.038  -5.984   4.126 1.00 . A A .  24 LYS CG   1 1 
        2  1107 1 1 24 LYS H    H  241.878  -6.557   3.153 1.00 . A A .  24 LYS H    1 1 
        2  1108 1 1 24 LYS HA   H  241.200  -5.262   5.570 1.00 . A A .  24 LYS HA   1 1 
        2  1109 1 1 24 LYS HB2  H  240.178  -7.774   4.259 1.00 . A A .  24 LYS HB2  1 1 
        2  1110 1 1 24 LYS HB3  H  239.546  -7.203   5.795 1.00 . A A .  24 LYS HB3  1 1 
        2  1111 1 1 24 LYS HD2  H  240.458  -5.171   2.763 1.00 . A A .  24 LYS HD2  1 1 
        2  1112 1 1 24 LYS HD3  H  239.617  -6.605   2.172 1.00 . A A .  24 LYS HD3  1 1 
        2  1113 1 1 24 LYS HE2  H  237.582  -5.315   1.878 1.00 . A A .  24 LYS HE2  1 1 
        2  1114 1 1 24 LYS HE3  H  238.371  -3.883   2.542 1.00 . A A .  24 LYS HE3  1 1 
        2  1115 1 1 24 LYS HG2  H  238.074  -6.469   4.074 1.00 . A A .  24 LYS HG2  1 1 
        2  1116 1 1 24 LYS HG3  H  238.945  -5.058   4.674 1.00 . A A .  24 LYS HG3  1 1 
        2  1117 1 1 24 LYS HZ1  H  239.152  -5.293   0.048 1.00 . A A .  24 LYS HZ1  1 1 
        2  1118 1 1 24 LYS HZ2  H  239.920  -3.930   0.687 1.00 . A A .  24 LYS HZ2  1 1 
        2  1119 1 1 24 LYS HZ3  H  238.326  -3.820   0.136 1.00 . A A .  24 LYS HZ3  1 1 
        2  1120 1 1 24 LYS N    N  242.190  -6.136   3.982 1.00 . A A .  24 LYS N    1 1 
        2  1121 1 1 24 LYS NZ   N  239.014  -4.434   0.617 1.00 . A A .  24 LYS NZ   1 1 
        2  1122 1 1 24 LYS O    O  241.809  -6.895   7.462 1.00 . A A .  24 LYS O    1 1 
        2  1123 1 1 25 LYS C    C  244.546  -8.078   7.738 1.00 . A A .  25 LYS C    1 1 
        2  1124 1 1 25 LYS CA   C  243.653  -8.851   6.772 1.00 . A A .  25 LYS CA   1 1 
        2  1125 1 1 25 LYS CB   C  244.491  -9.861   5.984 1.00 . A A .  25 LYS CB   1 1 
        2  1126 1 1 25 LYS CD   C  244.085 -11.818   7.513 1.00 . A A .  25 LYS CD   1 1 
        2  1127 1 1 25 LYS CE   C  244.724 -12.979   8.259 1.00 . A A .  25 LYS CE   1 1 
        2  1128 1 1 25 LYS CG   C  245.130 -10.943   6.840 1.00 . A A .  25 LYS CG   1 1 
        2  1129 1 1 25 LYS H    H  243.146  -8.029   4.892 1.00 . A A .  25 LYS H    1 1 
        2  1130 1 1 25 LYS HA   H  242.907  -9.384   7.341 1.00 . A A .  25 LYS HA   1 1 
        2  1131 1 1 25 LYS HB2  H  243.858 -10.340   5.255 1.00 . A A .  25 LYS HB2  1 1 
        2  1132 1 1 25 LYS HB3  H  245.278  -9.330   5.469 1.00 . A A .  25 LYS HB3  1 1 
        2  1133 1 1 25 LYS HD2  H  243.525 -11.219   8.214 1.00 . A A .  25 LYS HD2  1 1 
        2  1134 1 1 25 LYS HD3  H  243.419 -12.209   6.758 1.00 . A A .  25 LYS HD3  1 1 
        2  1135 1 1 25 LYS HE2  H  245.391 -12.584   9.011 1.00 . A A .  25 LYS HE2  1 1 
        2  1136 1 1 25 LYS HE3  H  243.946 -13.558   8.734 1.00 . A A .  25 LYS HE3  1 1 
        2  1137 1 1 25 LYS HG2  H  245.752 -11.563   6.211 1.00 . A A .  25 LYS HG2  1 1 
        2  1138 1 1 25 LYS HG3  H  245.737 -10.474   7.600 1.00 . A A .  25 LYS HG3  1 1 
        2  1139 1 1 25 LYS HZ1  H  246.272 -13.329   6.905 1.00 . A A .  25 LYS HZ1  1 1 
        2  1140 1 1 25 LYS HZ2  H  244.877 -14.233   6.599 1.00 . A A .  25 LYS HZ2  1 1 
        2  1141 1 1 25 LYS HZ3  H  245.896 -14.659   7.875 1.00 . A A .  25 LYS HZ3  1 1 
        2  1142 1 1 25 LYS N    N  242.960  -7.961   5.854 1.00 . A A .  25 LYS N    1 1 
        2  1143 1 1 25 LYS NZ   N  245.496 -13.862   7.345 1.00 . A A .  25 LYS NZ   1 1 
        2  1144 1 1 25 LYS O    O  244.607  -8.392   8.926 1.00 . A A .  25 LYS O    1 1 
        2  1145 1 1 26 CYS C    C  245.852  -4.858   8.179 1.00 . A A .  26 CYS C    1 1 
        2  1146 1 1 26 CYS CA   C  246.204  -6.341   8.038 1.00 . A A .  26 CYS CA   1 1 
        2  1147 1 1 26 CYS CB   C  247.582  -6.491   7.403 1.00 . A A .  26 CYS CB   1 1 
        2  1148 1 1 26 CYS H    H  245.060  -6.781   6.309 1.00 . A A .  26 CYS H    1 1 
        2  1149 1 1 26 CYS HA   H  246.221  -6.791   9.020 1.00 . A A .  26 CYS HA   1 1 
        2  1150 1 1 26 CYS HB2  H  248.313  -5.982   8.013 1.00 . A A .  26 CYS HB2  1 1 
        2  1151 1 1 26 CYS HB3  H  247.833  -7.540   7.341 1.00 . A A .  26 CYS HB3  1 1 
        2  1152 1 1 26 CYS N    N  245.224  -7.059   7.234 1.00 . A A .  26 CYS N    1 1 
        2  1153 1 1 26 CYS O    O  246.493  -4.129   8.939 1.00 . A A .  26 CYS O    1 1 
        2  1154 1 1 26 CYS SG   S  247.674  -5.801   5.738 1.00 . A A .  26 CYS SG   1 1 
        2  1155 1 1 27 LYS C    C  245.435  -2.091   6.857 1.00 . A A .  27 LYS C    1 1 
        2  1156 1 1 27 LYS CA   C  244.378  -3.033   7.432 1.00 . A A .  27 LYS CA   1 1 
        2  1157 1 1 27 LYS CB   C  243.965  -2.579   8.837 1.00 . A A .  27 LYS CB   1 1 
        2  1158 1 1 27 LYS CD   C  242.306  -2.724  10.714 1.00 . A A .  27 LYS CD   1 1 
        2  1159 1 1 27 LYS CE   C  241.068  -3.423  11.252 1.00 . A A .  27 LYS CE   1 1 
        2  1160 1 1 27 LYS CG   C  242.735  -3.296   9.374 1.00 . A A .  27 LYS CG   1 1 
        2  1161 1 1 27 LYS H    H  244.378  -5.063   6.839 1.00 . A A .  27 LYS H    1 1 
        2  1162 1 1 27 LYS HA   H  243.509  -2.987   6.792 1.00 . A A .  27 LYS HA   1 1 
        2  1163 1 1 27 LYS HB2  H  244.786  -2.759   9.515 1.00 . A A .  27 LYS HB2  1 1 
        2  1164 1 1 27 LYS HB3  H  243.756  -1.519   8.811 1.00 . A A .  27 LYS HB3  1 1 
        2  1165 1 1 27 LYS HD2  H  243.112  -2.846  11.421 1.00 . A A .  27 LYS HD2  1 1 
        2  1166 1 1 27 LYS HD3  H  242.089  -1.673  10.591 1.00 . A A .  27 LYS HD3  1 1 
        2  1167 1 1 27 LYS HE2  H  240.268  -3.314  10.536 1.00 . A A .  27 LYS HE2  1 1 
        2  1168 1 1 27 LYS HE3  H  241.291  -4.471  11.388 1.00 . A A .  27 LYS HE3  1 1 
        2  1169 1 1 27 LYS HG2  H  241.926  -3.182   8.668 1.00 . A A .  27 LYS HG2  1 1 
        2  1170 1 1 27 LYS HG3  H  242.965  -4.345   9.496 1.00 . A A .  27 LYS HG3  1 1 
        2  1171 1 1 27 LYS HZ1  H  239.797  -3.352  12.906 1.00 . A A .  27 LYS HZ1  1 1 
        2  1172 1 1 27 LYS HZ2  H  240.395  -1.844  12.440 1.00 . A A .  27 LYS HZ2  1 1 
        2  1173 1 1 27 LYS HZ3  H  241.396  -2.934  13.254 1.00 . A A .  27 LYS HZ3  1 1 
        2  1174 1 1 27 LYS N    N  244.837  -4.424   7.430 1.00 . A A .  27 LYS N    1 1 
        2  1175 1 1 27 LYS NZ   N  240.634  -2.849  12.552 1.00 . A A .  27 LYS NZ   1 1 
        2  1176 1 1 27 LYS O    O  245.541  -0.934   7.267 1.00 . A A .  27 LYS O    1 1 
        2  1177 1 1 28 LYS C    C  246.559  -1.383   3.840 1.00 . A A .  28 LYS C    1 1 
        2  1178 1 1 28 LYS CA   C  247.165  -1.758   5.184 1.00 . A A .  28 LYS CA   1 1 
        2  1179 1 1 28 LYS CB   C  248.501  -2.478   4.965 1.00 . A A .  28 LYS CB   1 1 
        2  1180 1 1 28 LYS CD   C  249.531  -1.785   7.166 1.00 . A A .  28 LYS CD   1 1 
        2  1181 1 1 28 LYS CE   C  250.393  -2.247   8.330 1.00 . A A .  28 LYS CE   1 1 
        2  1182 1 1 28 LYS CG   C  249.189  -2.942   6.242 1.00 . A A .  28 LYS CG   1 1 
        2  1183 1 1 28 LYS H    H  246.160  -3.546   5.698 1.00 . A A .  28 LYS H    1 1 
        2  1184 1 1 28 LYS HA   H  247.331  -0.858   5.757 1.00 . A A .  28 LYS HA   1 1 
        2  1185 1 1 28 LYS HB2  H  248.329  -3.344   4.344 1.00 . A A .  28 LYS HB2  1 1 
        2  1186 1 1 28 LYS HB3  H  249.171  -1.808   4.448 1.00 . A A .  28 LYS HB3  1 1 
        2  1187 1 1 28 LYS HD2  H  250.068  -1.035   6.607 1.00 . A A .  28 LYS HD2  1 1 
        2  1188 1 1 28 LYS HD3  H  248.616  -1.362   7.554 1.00 . A A .  28 LYS HD3  1 1 
        2  1189 1 1 28 LYS HE2  H  250.586  -1.403   8.976 1.00 . A A .  28 LYS HE2  1 1 
        2  1190 1 1 28 LYS HE3  H  249.856  -3.005   8.881 1.00 . A A .  28 LYS HE3  1 1 
        2  1191 1 1 28 LYS HG2  H  248.531  -3.619   6.766 1.00 . A A .  28 LYS HG2  1 1 
        2  1192 1 1 28 LYS HG3  H  250.100  -3.459   5.978 1.00 . A A .  28 LYS HG3  1 1 
        2  1193 1 1 28 LYS HZ1  H  251.529  -3.609   7.222 1.00 . A A .  28 LYS HZ1  1 1 
        2  1194 1 1 28 LYS HZ2  H  252.245  -3.147   8.682 1.00 . A A .  28 LYS HZ2  1 1 
        2  1195 1 1 28 LYS HZ3  H  252.242  -2.083   7.372 1.00 . A A .  28 LYS HZ3  1 1 
        2  1196 1 1 28 LYS N    N  246.221  -2.594   5.914 1.00 . A A .  28 LYS N    1 1 
        2  1197 1 1 28 LYS NZ   N  251.691  -2.810   7.870 1.00 . A A .  28 LYS NZ   1 1 
        2  1198 1 1 28 LYS O    O  245.797  -2.159   3.261 1.00 . A A .  28 LYS O    1 1 
        2  1199 1 1 29 VAL C    C  247.290   0.183   0.950 1.00 . A A .  29 VAL C    1 1 
        2  1200 1 1 29 VAL CA   C  246.305   0.286   2.110 1.00 . A A .  29 VAL CA   1 1 
        2  1201 1 1 29 VAL CB   C  245.818   1.737   2.267 1.00 . A A .  29 VAL CB   1 1 
        2  1202 1 1 29 VAL CG1  C  244.691   1.808   3.281 1.00 . A A .  29 VAL CG1  1 1 
        2  1203 1 1 29 VAL CG2  C  246.960   2.653   2.677 1.00 . A A .  29 VAL CG2  1 1 
        2  1204 1 1 29 VAL H    H  247.578   0.328   3.797 1.00 . A A .  29 VAL H    1 1 
        2  1205 1 1 29 VAL HA   H  245.447  -0.334   1.888 1.00 . A A .  29 VAL HA   1 1 
        2  1206 1 1 29 VAL HB   H  245.438   2.073   1.315 1.00 . A A .  29 VAL HB   1 1 
        2  1207 1 1 29 VAL HG11 H  243.865   1.197   2.944 1.00 . A A .  29 VAL HG11 1 1 
        2  1208 1 1 29 VAL HG12 H  244.364   2.831   3.385 1.00 . A A .  29 VAL HG12 1 1 
        2  1209 1 1 29 VAL HG13 H  245.042   1.442   4.234 1.00 . A A .  29 VAL HG13 1 1 
        2  1210 1 1 29 VAL HG21 H  247.737   2.616   1.929 1.00 . A A .  29 VAL HG21 1 1 
        2  1211 1 1 29 VAL HG22 H  247.358   2.329   3.627 1.00 . A A .  29 VAL HG22 1 1 
        2  1212 1 1 29 VAL HG23 H  246.594   3.666   2.764 1.00 . A A .  29 VAL HG23 1 1 
        2  1213 1 1 29 VAL N    N  246.898  -0.210   3.342 1.00 . A A .  29 VAL N    1 1 
        2  1214 1 1 29 VAL O    O  248.499   0.318   1.133 1.00 . A A .  29 VAL O    1 1 
        2  1215 1 1 30 ILE C    C  247.097   0.380  -2.655 1.00 . A A .  30 ILE C    1 1 
        2  1216 1 1 30 ILE CA   C  247.611  -0.333  -1.402 1.00 . A A .  30 ILE CA   1 1 
        2  1217 1 1 30 ILE CB   C  247.695  -1.854  -1.653 1.00 . A A .  30 ILE CB   1 1 
        2  1218 1 1 30 ILE CD1  C  246.287  -3.990  -1.549 1.00 . A A .  30 ILE CD1  1 1 
        2  1219 1 1 30 ILE CG1  C  246.294  -2.478  -1.561 1.00 . A A .  30 ILE CG1  1 1 
        2  1220 1 1 30 ILE CG2  C  248.653  -2.504  -0.659 1.00 . A A .  30 ILE CG2  1 1 
        2  1221 1 1 30 ILE H    H  245.790  -0.060  -0.351 1.00 . A A .  30 ILE H    1 1 
        2  1222 1 1 30 ILE HA   H  248.605   0.026  -1.180 1.00 . A A .  30 ILE HA   1 1 
        2  1223 1 1 30 ILE HB   H  248.088  -2.011  -2.647 1.00 . A A .  30 ILE HB   1 1 
        2  1224 1 1 30 ILE HD11 H  246.825  -4.360  -2.406 1.00 . A A .  30 ILE HD11 1 1 
        2  1225 1 1 30 ILE HD12 H  245.268  -4.346  -1.582 1.00 . A A .  30 ILE HD12 1 1 
        2  1226 1 1 30 ILE HD13 H  246.762  -4.344  -0.646 1.00 . A A .  30 ILE HD13 1 1 
        2  1227 1 1 30 ILE HG12 H  245.820  -2.144  -0.651 1.00 . A A .  30 ILE HG12 1 1 
        2  1228 1 1 30 ILE HG13 H  245.706  -2.151  -2.405 1.00 . A A .  30 ILE HG13 1 1 
        2  1229 1 1 30 ILE HG21 H  249.632  -2.056  -0.756 1.00 . A A .  30 ILE HG21 1 1 
        2  1230 1 1 30 ILE HG22 H  248.719  -3.563  -0.862 1.00 . A A .  30 ILE HG22 1 1 
        2  1231 1 1 30 ILE HG23 H  248.286  -2.351   0.346 1.00 . A A .  30 ILE HG23 1 1 
        2  1232 1 1 30 ILE N    N  246.771  -0.061  -0.243 1.00 . A A .  30 ILE N    1 1 
        2  1233 1 1 30 ILE O    O  245.898   0.631  -2.799 1.00 . A A .  30 ILE O    1 1 
        2  1234 1 1 31 CYS C    C  247.360   0.453  -5.891 1.00 . A A .  31 CYS C    1 1 
        2  1235 1 1 31 CYS CA   C  247.683   1.436  -4.777 1.00 . A A .  31 CYS CA   1 1 
        2  1236 1 1 31 CYS CB   C  248.842   2.337  -5.223 1.00 . A A .  31 CYS CB   1 1 
        2  1237 1 1 31 CYS H    H  248.950   0.475  -3.381 1.00 . A A .  31 CYS H    1 1 
        2  1238 1 1 31 CYS HA   H  246.815   2.046  -4.580 1.00 . A A .  31 CYS HA   1 1 
        2  1239 1 1 31 CYS HB2  H  248.510   2.967  -6.032 1.00 . A A .  31 CYS HB2  1 1 
        2  1240 1 1 31 CYS HB3  H  249.149   2.957  -4.395 1.00 . A A .  31 CYS HB3  1 1 
        2  1241 1 1 31 CYS N    N  248.021   0.721  -3.549 1.00 . A A .  31 CYS N    1 1 
        2  1242 1 1 31 CYS O    O  247.613  -0.740  -5.744 1.00 . A A .  31 CYS O    1 1 
        2  1243 1 1 31 CYS SG   S  250.298   1.428  -5.800 1.00 . A A .  31 CYS SG   1 1 
        2  1244 1 1 32 ARG C    C  247.747  -0.666  -8.657 1.00 . A A .  32 ARG C    1 1 
        2  1245 1 1 32 ARG CA   C  246.522   0.093  -8.153 1.00 . A A .  32 ARG CA   1 1 
        2  1246 1 1 32 ARG CB   C  245.915   0.912  -9.293 1.00 . A A .  32 ARG CB   1 1 
        2  1247 1 1 32 ARG CD   C  243.524   0.197  -8.960 1.00 . A A .  32 ARG CD   1 1 
        2  1248 1 1 32 ARG CG   C  244.490   1.373  -9.031 1.00 . A A .  32 ARG CG   1 1 
        2  1249 1 1 32 ARG CZ   C  243.121  -1.874 -10.243 1.00 . A A .  32 ARG CZ   1 1 
        2  1250 1 1 32 ARG H    H  246.685   1.916  -7.077 1.00 . A A .  32 ARG H    1 1 
        2  1251 1 1 32 ARG HA   H  245.793  -0.627  -7.816 1.00 . A A .  32 ARG HA   1 1 
        2  1252 1 1 32 ARG HB2  H  246.527   1.785  -9.459 1.00 . A A .  32 ARG HB2  1 1 
        2  1253 1 1 32 ARG HB3  H  245.914   0.311 -10.190 1.00 . A A .  32 ARG HB3  1 1 
        2  1254 1 1 32 ARG HD2  H  243.795  -0.427  -8.122 1.00 . A A .  32 ARG HD2  1 1 
        2  1255 1 1 32 ARG HD3  H  242.525   0.580  -8.810 1.00 . A A .  32 ARG HD3  1 1 
        2  1256 1 1 32 ARG HE   H  243.885  -0.184 -11.000 1.00 . A A .  32 ARG HE   1 1 
        2  1257 1 1 32 ARG HG2  H  244.462   1.904  -8.091 1.00 . A A .  32 ARG HG2  1 1 
        2  1258 1 1 32 ARG HG3  H  244.182   2.033  -9.828 1.00 . A A .  32 ARG HG3  1 1 
        2  1259 1 1 32 ARG HH11 H  242.627  -1.991  -8.278 1.00 . A A .  32 ARG HH11 1 1 
        2  1260 1 1 32 ARG HH12 H  242.345  -3.431  -9.205 1.00 . A A .  32 ARG HH12 1 1 
        2  1261 1 1 32 ARG HH21 H  243.504  -2.088 -12.225 1.00 . A A .  32 ARG HH21 1 1 
        2  1262 1 1 32 ARG HH22 H  242.838  -3.486 -11.438 1.00 . A A .  32 ARG HH22 1 1 
        2  1263 1 1 32 ARG N    N  246.851   0.951  -7.014 1.00 . A A .  32 ARG N    1 1 
        2  1264 1 1 32 ARG NE   N  243.542  -0.612 -10.181 1.00 . A A .  32 ARG NE   1 1 
        2  1265 1 1 32 ARG NH1  N  242.662  -2.480  -9.156 1.00 . A A .  32 ARG NH1  1 1 
        2  1266 1 1 32 ARG NH2  N  243.158  -2.535 -11.394 1.00 . A A .  32 ARG NH2  1 1 
        2  1267 1 1 32 ARG O    O  247.630  -1.753  -9.219 1.00 . A A .  32 ARG O    1 1 
        2  1268 1 1 33 GLU C    C  250.636  -1.763  -7.874 1.00 . A A .  33 GLU C    1 1 
        2  1269 1 1 33 GLU CA   C  250.159  -0.717  -8.877 1.00 . A A .  33 GLU CA   1 1 
        2  1270 1 1 33 GLU CB   C  251.239   0.349  -9.073 1.00 . A A .  33 GLU CB   1 1 
        2  1271 1 1 33 GLU CD   C  250.806   0.824 -11.518 1.00 . A A .  33 GLU CD   1 1 
        2  1272 1 1 33 GLU CG   C  250.881   1.395 -10.118 1.00 . A A .  33 GLU CG   1 1 
        2  1273 1 1 33 GLU H    H  248.956   0.753  -7.951 1.00 . A A .  33 GLU H    1 1 
        2  1274 1 1 33 GLU HA   H  249.969  -1.200  -9.822 1.00 . A A .  33 GLU HA   1 1 
        2  1275 1 1 33 GLU HB2  H  251.405   0.853  -8.133 1.00 . A A .  33 GLU HB2  1 1 
        2  1276 1 1 33 GLU HB3  H  252.154  -0.136  -9.379 1.00 . A A .  33 GLU HB3  1 1 
        2  1277 1 1 33 GLU HG2  H  249.921   1.820  -9.869 1.00 . A A .  33 GLU HG2  1 1 
        2  1278 1 1 33 GLU HG3  H  251.631   2.172 -10.101 1.00 . A A .  33 GLU HG3  1 1 
        2  1279 1 1 33 GLU N    N  248.920  -0.099  -8.433 1.00 . A A .  33 GLU N    1 1 
        2  1280 1 1 33 GLU O    O  251.535  -2.549  -8.166 1.00 . A A .  33 GLU O    1 1 
        2  1281 1 1 33 GLU OE1  O  249.748   0.277 -11.892 1.00 . A A .  33 GLU OE1  1 1 
        2  1282 1 1 33 GLU OE2  O  251.803   0.929 -12.259 1.00 . A A .  33 GLU OE2  1 1 
        2  1283 1 1 34 HIS C    C  249.260  -3.425  -5.020 1.00 . A A .  34 HIS C    1 1 
        2  1284 1 1 34 HIS CA   C  250.444  -2.679  -5.628 1.00 . A A .  34 HIS CA   1 1 
        2  1285 1 1 34 HIS CB   C  251.165  -1.901  -4.513 1.00 . A A .  34 HIS CB   1 1 
        2  1286 1 1 34 HIS CD2  C  253.484  -1.984  -5.651 1.00 . A A .  34 HIS CD2  1 1 
        2  1287 1 1 34 HIS CE1  C  254.269  -0.125  -4.828 1.00 . A A .  34 HIS CE1  1 1 
        2  1288 1 1 34 HIS CG   C  252.539  -1.409  -4.869 1.00 . A A .  34 HIS CG   1 1 
        2  1289 1 1 34 HIS H    H  249.251  -1.184  -6.546 1.00 . A A .  34 HIS H    1 1 
        2  1290 1 1 34 HIS HA   H  251.128  -3.398  -6.052 1.00 . A A .  34 HIS HA   1 1 
        2  1291 1 1 34 HIS HB2  H  250.571  -1.042  -4.250 1.00 . A A .  34 HIS HB2  1 1 
        2  1292 1 1 34 HIS HB3  H  251.257  -2.543  -3.649 1.00 . A A .  34 HIS HB3  1 1 
        2  1293 1 1 34 HIS HD2  H  253.394  -2.914  -6.189 1.00 . A A .  34 HIS HD2  1 1 
        2  1294 1 1 34 HIS HE1  H  254.938   0.694  -4.599 1.00 . A A .  34 HIS HE1  1 1 
        2  1295 1 1 34 HIS HE2  H  255.488  -1.407  -5.921 1.00 . A A .  34 HIS HE2  1 1 
        2  1296 1 1 34 HIS N    N  250.020  -1.781  -6.698 1.00 . A A .  34 HIS N    1 1 
        2  1297 1 1 34 HIS ND1  N  253.042  -0.235  -4.353 1.00 . A A .  34 HIS ND1  1 1 
        2  1298 1 1 34 HIS NE2  N  254.583  -1.162  -5.621 1.00 . A A .  34 HIS NE2  1 1 
        2  1299 1 1 34 HIS O    O  249.334  -3.872  -3.875 1.00 . A A .  34 HIS O    1 1 
        2  1300 1 1 35 ASN C    C  246.624  -5.499  -5.956 1.00 . A A .  35 ASN C    1 1 
        2  1301 1 1 35 ASN CA   C  246.993  -4.227  -5.207 1.00 . A A .  35 ASN CA   1 1 
        2  1302 1 1 35 ASN CB   C  245.767  -3.290  -5.110 1.00 . A A .  35 ASN CB   1 1 
        2  1303 1 1 35 ASN CG   C  245.326  -2.626  -6.416 1.00 . A A .  35 ASN CG   1 1 
        2  1304 1 1 35 ASN H    H  248.143  -3.199  -6.671 1.00 . A A .  35 ASN H    1 1 
        2  1305 1 1 35 ASN HA   H  247.262  -4.518  -4.205 1.00 . A A .  35 ASN HA   1 1 
        2  1306 1 1 35 ASN HB2  H  244.931  -3.858  -4.736 1.00 . A A .  35 ASN HB2  1 1 
        2  1307 1 1 35 ASN HB3  H  245.995  -2.507  -4.400 1.00 . A A .  35 ASN HB3  1 1 
        2  1308 1 1 35 ASN HD21 H  246.024  -4.124  -7.524 1.00 . A A .  35 ASN HD21 1 1 
        2  1309 1 1 35 ASN HD22 H  245.292  -2.821  -8.391 1.00 . A A .  35 ASN HD22 1 1 
        2  1310 1 1 35 ASN N    N  248.164  -3.557  -5.760 1.00 . A A .  35 ASN N    1 1 
        2  1311 1 1 35 ASN ND2  N  245.570  -3.253  -7.557 1.00 . A A .  35 ASN ND2  1 1 
        2  1312 1 1 35 ASN O    O  246.726  -5.581  -7.179 1.00 . A A .  35 ASN O    1 1 
        2  1313 1 1 35 ASN OD1  O  244.749  -1.539  -6.389 1.00 . A A .  35 ASN OD1  1 1 
        2  1314 1 1 36 ILE C    C  244.297  -7.915  -4.942 1.00 . A A .  36 ILE C    1 1 
        2  1315 1 1 36 ILE CA   C  245.591  -7.690  -5.717 1.00 . A A .  36 ILE CA   1 1 
        2  1316 1 1 36 ILE CB   C  246.499  -8.943  -5.609 1.00 . A A .  36 ILE CB   1 1 
        2  1317 1 1 36 ILE CD1  C  247.758 -10.429  -3.953 1.00 . A A .  36 ILE CD1  1 1 
        2  1318 1 1 36 ILE CG1  C  246.898  -9.201  -4.152 1.00 . A A .  36 ILE CG1  1 1 
        2  1319 1 1 36 ILE CG2  C  247.738  -8.776  -6.478 1.00 . A A .  36 ILE CG2  1 1 
        2  1320 1 1 36 ILE H    H  246.411  -6.449  -4.223 1.00 . A A .  36 ILE H    1 1 
        2  1321 1 1 36 ILE HA   H  245.357  -7.514  -6.758 1.00 . A A .  36 ILE HA   1 1 
        2  1322 1 1 36 ILE HB   H  245.944  -9.792  -5.978 1.00 . A A .  36 ILE HB   1 1 
        2  1323 1 1 36 ILE HD11 H  247.999 -10.534  -2.905 1.00 . A A .  36 ILE HD11 1 1 
        2  1324 1 1 36 ILE HD12 H  248.669 -10.327  -4.523 1.00 . A A .  36 ILE HD12 1 1 
        2  1325 1 1 36 ILE HD13 H  247.220 -11.304  -4.287 1.00 . A A .  36 ILE HD13 1 1 
        2  1326 1 1 36 ILE HG12 H  247.450  -8.349  -3.782 1.00 . A A .  36 ILE HG12 1 1 
        2  1327 1 1 36 ILE HG13 H  246.002  -9.323  -3.560 1.00 . A A .  36 ILE HG13 1 1 
        2  1328 1 1 36 ILE HG21 H  248.294  -7.913  -6.146 1.00 . A A .  36 ILE HG21 1 1 
        2  1329 1 1 36 ILE HG22 H  247.442  -8.642  -7.508 1.00 . A A .  36 ILE HG22 1 1 
        2  1330 1 1 36 ILE HG23 H  248.357  -9.658  -6.392 1.00 . A A .  36 ILE HG23 1 1 
        2  1331 1 1 36 ILE N    N  246.237  -6.500  -5.187 1.00 . A A .  36 ILE N    1 1 
        2  1332 1 1 36 ILE O    O  243.885  -9.048  -4.694 1.00 . A A .  36 ILE O    1 1 
        2  1333 1 1 37 ASP C    C  242.950  -7.377  -2.293 1.00 . A A .  37 ASP C    1 1 
        2  1334 1 1 37 ASP CA   C  242.533  -6.782  -3.629 1.00 . A A .  37 ASP CA   1 1 
        2  1335 1 1 37 ASP CB   C  241.321  -7.527  -4.194 1.00 . A A .  37 ASP CB   1 1 
        2  1336 1 1 37 ASP CG   C  240.610  -6.738  -5.271 1.00 . A A .  37 ASP CG   1 1 
        2  1337 1 1 37 ASP H    H  243.963  -5.940  -4.952 1.00 . A A .  37 ASP H    1 1 
        2  1338 1 1 37 ASP HA   H  242.261  -5.749  -3.466 1.00 . A A .  37 ASP HA   1 1 
        2  1339 1 1 37 ASP HB2  H  241.647  -8.465  -4.617 1.00 . A A .  37 ASP HB2  1 1 
        2  1340 1 1 37 ASP HB3  H  240.621  -7.721  -3.393 1.00 . A A .  37 ASP HB3  1 1 
        2  1341 1 1 37 ASP N    N  243.666  -6.792  -4.567 1.00 . A A .  37 ASP N    1 1 
        2  1342 1 1 37 ASP O    O  242.133  -7.886  -1.529 1.00 . A A .  37 ASP O    1 1 
        2  1343 1 1 37 ASP OD1  O  240.881  -6.973  -6.469 1.00 . A A .  37 ASP OD1  1 1 
        2  1344 1 1 37 ASP OD2  O  239.775  -5.878  -4.927 1.00 . A A .  37 ASP OD2  1 1 
        2  1345 1 1 38 MET C    C  246.349  -7.454  -0.951 1.00 . A A .  38 MET C    1 1 
        2  1346 1 1 38 MET CA   C  244.880  -7.825  -0.856 1.00 . A A .  38 MET CA   1 1 
        2  1347 1 1 38 MET CB   C  244.700  -9.350  -0.826 1.00 . A A .  38 MET CB   1 1 
        2  1348 1 1 38 MET CE   C  243.039 -11.743   0.475 1.00 . A A .  38 MET CE   1 1 
        2  1349 1 1 38 MET CG   C  245.216 -10.022   0.439 1.00 . A A .  38 MET CG   1 1 
        2  1350 1 1 38 MET H    H  244.800  -6.781  -2.669 1.00 . A A .  38 MET H    1 1 
        2  1351 1 1 38 MET HA   H  244.444  -7.377   0.026 1.00 . A A .  38 MET HA   1 1 
        2  1352 1 1 38 MET HB2  H  243.649  -9.576  -0.920 1.00 . A A .  38 MET HB2  1 1 
        2  1353 1 1 38 MET HB3  H  245.224  -9.777  -1.669 1.00 . A A .  38 MET HB3  1 1 
        2  1354 1 1 38 MET HE1  H  242.656 -12.747   0.579 1.00 . A A .  38 MET HE1  1 1 
        2  1355 1 1 38 MET HE2  H  242.698 -11.323  -0.459 1.00 . A A .  38 MET HE2  1 1 
        2  1356 1 1 38 MET HE3  H  242.683 -11.136   1.293 1.00 . A A .  38 MET HE3  1 1 
        2  1357 1 1 38 MET HG2  H  246.288  -9.901   0.483 1.00 . A A .  38 MET HG2  1 1 
        2  1358 1 1 38 MET HG3  H  244.765  -9.543   1.296 1.00 . A A .  38 MET HG3  1 1 
        2  1359 1 1 38 MET N    N  244.240  -7.266  -2.030 1.00 . A A .  38 MET N    1 1 
        2  1360 1 1 38 MET O    O  246.821  -7.132  -2.040 1.00 . A A .  38 MET O    1 1 
        2  1361 1 1 38 MET SD   S  244.833 -11.783   0.494 1.00 . A A .  38 MET SD   1 1 
        2  1362 1 1 39 CYS C    C  249.309  -8.364   0.072 1.00 . A A .  39 CYS C    1 1 
        2  1363 1 1 39 CYS CA   C  248.471  -7.095   0.095 1.00 . A A .  39 CYS CA   1 1 
        2  1364 1 1 39 CYS CB   C  248.874  -6.198   1.268 1.00 . A A .  39 CYS CB   1 1 
        2  1365 1 1 39 CYS H    H  246.650  -7.673   1.010 1.00 . A A .  39 CYS H    1 1 
        2  1366 1 1 39 CYS HA   H  248.634  -6.561  -0.829 1.00 . A A .  39 CYS HA   1 1 
        2  1367 1 1 39 CYS HB2  H  249.650  -5.521   0.943 1.00 . A A .  39 CYS HB2  1 1 
        2  1368 1 1 39 CYS HB3  H  248.014  -5.623   1.584 1.00 . A A .  39 CYS HB3  1 1 
        2  1369 1 1 39 CYS N    N  247.065  -7.442   0.153 1.00 . A A .  39 CYS N    1 1 
        2  1370 1 1 39 CYS O    O  248.934  -9.385   0.655 1.00 . A A .  39 CYS O    1 1 
        2  1371 1 1 39 CYS SG   S  249.498  -7.087   2.708 1.00 . A A .  39 CYS SG   1 1 
        2  1372 1 1 40 GLN C    C  251.792 -10.103   0.387 1.00 . A A .  40 GLN C    1 1 
        2  1373 1 1 40 GLN CA   C  251.307  -9.413  -0.890 1.00 . A A .  40 GLN CA   1 1 
        2  1374 1 1 40 GLN CB   C  252.508  -8.945  -1.716 1.00 . A A .  40 GLN CB   1 1 
        2  1375 1 1 40 GLN CD   C  252.519 -10.844  -3.389 1.00 . A A .  40 GLN CD   1 1 
        2  1376 1 1 40 GLN CG   C  253.303 -10.078  -2.337 1.00 . A A .  40 GLN CG   1 1 
        2  1377 1 1 40 GLN H    H  250.708  -7.391  -0.957 1.00 . A A .  40 GLN H    1 1 
        2  1378 1 1 40 GLN HA   H  250.741 -10.122  -1.473 1.00 . A A .  40 GLN HA   1 1 
        2  1379 1 1 40 GLN HB2  H  252.156  -8.305  -2.511 1.00 . A A .  40 GLN HB2  1 1 
        2  1380 1 1 40 GLN HB3  H  253.170  -8.379  -1.078 1.00 . A A .  40 GLN HB3  1 1 
        2  1381 1 1 40 GLN HE21 H  251.544  -9.196  -3.929 1.00 . A A .  40 GLN HE21 1 1 
        2  1382 1 1 40 GLN HE22 H  251.126 -10.637  -4.790 1.00 . A A .  40 GLN HE22 1 1 
        2  1383 1 1 40 GLN HG2  H  254.189  -9.670  -2.798 1.00 . A A .  40 GLN HG2  1 1 
        2  1384 1 1 40 GLN HG3  H  253.590 -10.764  -1.554 1.00 . A A .  40 GLN HG3  1 1 
        2  1385 1 1 40 GLN N    N  250.443  -8.273  -0.611 1.00 . A A .  40 GLN N    1 1 
        2  1386 1 1 40 GLN NE2  N  251.644 -10.156  -4.106 1.00 . A A .  40 GLN NE2  1 1 
        2  1387 1 1 40 GLN O    O  252.099 -11.294   0.376 1.00 . A A .  40 GLN O    1 1 
        2  1388 1 1 40 GLN OE1  O  252.717 -12.046  -3.569 1.00 . A A .  40 GLN OE1  1 1 
        2  1389 1 1 41 SER C    C  251.293 -10.871   3.342 1.00 . A A .  41 SER C    1 1 
        2  1390 1 1 41 SER CA   C  252.315  -9.898   2.752 1.00 . A A .  41 SER CA   1 1 
        2  1391 1 1 41 SER CB   C  252.601  -8.763   3.738 1.00 . A A .  41 SER CB   1 1 
        2  1392 1 1 41 SER H    H  251.599  -8.409   1.428 1.00 . A A .  41 SER H    1 1 
        2  1393 1 1 41 SER HA   H  253.232 -10.435   2.566 1.00 . A A .  41 SER HA   1 1 
        2  1394 1 1 41 SER HB2  H  253.291  -8.070   3.287 1.00 . A A .  41 SER HB2  1 1 
        2  1395 1 1 41 SER HB3  H  251.679  -8.252   3.969 1.00 . A A .  41 SER HB3  1 1 
        2  1396 1 1 41 SER HG   H  252.598  -9.011   5.684 1.00 . A A .  41 SER HG   1 1 
        2  1397 1 1 41 SER N    N  251.855  -9.355   1.481 1.00 . A A .  41 SER N    1 1 
        2  1398 1 1 41 SER O    O  251.650 -11.764   4.111 1.00 . A A .  41 SER O    1 1 
        2  1399 1 1 41 SER OG   O  253.168  -9.250   4.942 1.00 . A A .  41 SER OG   1 1 
        2  1400 1 1 42 CYS C    C  248.612 -12.610   2.366 1.00 . A A .  42 CYS C    1 1 
        2  1401 1 1 42 CYS CA   C  248.972 -11.595   3.445 1.00 . A A .  42 CYS CA   1 1 
        2  1402 1 1 42 CYS CB   C  247.722 -10.801   3.839 1.00 . A A .  42 CYS CB   1 1 
        2  1403 1 1 42 CYS H    H  249.802  -9.985   2.344 1.00 . A A .  42 CYS H    1 1 
        2  1404 1 1 42 CYS HA   H  249.345 -12.121   4.311 1.00 . A A .  42 CYS HA   1 1 
        2  1405 1 1 42 CYS HB2  H  247.341 -10.293   2.967 1.00 . A A .  42 CYS HB2  1 1 
        2  1406 1 1 42 CYS HB3  H  246.972 -11.488   4.203 1.00 . A A .  42 CYS HB3  1 1 
        2  1407 1 1 42 CYS N    N  250.028 -10.707   2.969 1.00 . A A .  42 CYS N    1 1 
        2  1408 1 1 42 CYS O    O  247.630 -13.344   2.490 1.00 . A A .  42 CYS O    1 1 
        2  1409 1 1 42 CYS SG   S  247.991  -9.554   5.120 1.00 . A A .  42 CYS SG   1 1 
        2  1410 1 1 43 PHE C    C  250.056 -14.764   0.299 1.00 . A A .  43 PHE C    1 1 
        2  1411 1 1 43 PHE CA   C  249.162 -13.535   0.191 1.00 . A A .  43 PHE CA   1 1 
        2  1412 1 1 43 PHE CB   C  249.404 -12.809  -1.136 1.00 . A A .  43 PHE CB   1 1 
        2  1413 1 1 43 PHE CD1  C  250.030 -14.150  -3.162 1.00 . A A .  43 PHE CD1  1 1 
        2  1414 1 1 43 PHE CD2  C  247.718 -13.876  -2.648 1.00 . A A .  43 PHE CD2  1 1 
        2  1415 1 1 43 PHE CE1  C  249.697 -14.905  -4.268 1.00 . A A .  43 PHE CE1  1 1 
        2  1416 1 1 43 PHE CE2  C  247.379 -14.630  -3.752 1.00 . A A .  43 PHE CE2  1 1 
        2  1417 1 1 43 PHE CG   C  249.045 -13.627  -2.341 1.00 . A A .  43 PHE CG   1 1 
        2  1418 1 1 43 PHE CZ   C  248.369 -15.146  -4.563 1.00 . A A .  43 PHE CZ   1 1 
        2  1419 1 1 43 PHE H    H  250.181 -12.039   1.271 1.00 . A A .  43 PHE H    1 1 
        2  1420 1 1 43 PHE HA   H  248.130 -13.849   0.238 1.00 . A A .  43 PHE HA   1 1 
        2  1421 1 1 43 PHE HB2  H  248.810 -11.908  -1.158 1.00 . A A .  43 PHE HB2  1 1 
        2  1422 1 1 43 PHE HB3  H  250.449 -12.548  -1.209 1.00 . A A .  43 PHE HB3  1 1 
        2  1423 1 1 43 PHE HD1  H  251.067 -13.962  -2.931 1.00 . A A .  43 PHE HD1  1 1 
        2  1424 1 1 43 PHE HD2  H  246.942 -13.472  -2.015 1.00 . A A .  43 PHE HD2  1 1 
        2  1425 1 1 43 PHE HE1  H  250.473 -15.308  -4.902 1.00 . A A .  43 PHE HE1  1 1 
        2  1426 1 1 43 PHE HE2  H  246.341 -14.815  -3.982 1.00 . A A .  43 PHE HE2  1 1 
        2  1427 1 1 43 PHE HZ   H  248.107 -15.735  -5.427 1.00 . A A .  43 PHE HZ   1 1 
        2  1428 1 1 43 PHE N    N  249.406 -12.637   1.304 1.00 . A A .  43 PHE N    1 1 
        2  1429 1 1 43 PHE O    O  249.566 -15.817   0.753 1.00 . A A .  43 PHE O    1 1 
        2  1430 1 1 43 PHE OXT  O  251.253 -14.665  -0.048 1.00 . A A .  43 PHE OXT  1 1 
        2  1431 2 2  1 ZN  ZN   ZN 251.880   1.377  -4.141 1.00 . B A . 101 ZN  ZN   1 1 
        2  1432 3 2  1 ZN  ZN   ZN 247.768  -7.476   4.165 1.00 . C A . 102 ZN  ZN   1 1 
        3  1433 1 1  1 VAL C    C  250.014  11.544  12.601 1.00 . A A .   1 VAL C    1 1 
        3  1434 1 1  1 VAL CA   C  249.951  10.915  13.991 1.00 . A A .   1 VAL CA   1 1 
        3  1435 1 1  1 VAL CB   C  250.132  12.018  15.063 1.00 . A A .   1 VAL CB   1 1 
        3  1436 1 1  1 VAL CG1  C  248.978  13.011  15.026 1.00 . A A .   1 VAL CG1  1 1 
        3  1437 1 1  1 VAL CG2  C  250.265  11.405  16.450 1.00 . A A .   1 VAL CG2  1 1 
        3  1438 1 1  1 VAL H1   H  250.835   9.131  13.392 1.00 . A A .   1 VAL H1   1 1 
        3  1439 1 1  1 VAL H2   H  250.924   9.413  15.054 1.00 . A A .   1 VAL H2   1 1 
        3  1440 1 1  1 VAL H3   H  251.929  10.269  13.997 1.00 . A A .   1 VAL H3   1 1 
        3  1441 1 1  1 VAL HA   H  248.979  10.461  14.125 1.00 . A A .   1 VAL HA   1 1 
        3  1442 1 1  1 VAL HB   H  251.044  12.555  14.843 1.00 . A A .   1 VAL HB   1 1 
        3  1443 1 1  1 VAL HG11 H  249.141  13.781  15.766 1.00 . A A .   1 VAL HG11 1 1 
        3  1444 1 1  1 VAL HG12 H  248.053  12.497  15.240 1.00 . A A .   1 VAL HG12 1 1 
        3  1445 1 1  1 VAL HG13 H  248.920  13.461  14.045 1.00 . A A .   1 VAL HG13 1 1 
        3  1446 1 1  1 VAL HG21 H  250.399  12.190  17.180 1.00 . A A .   1 VAL HG21 1 1 
        3  1447 1 1  1 VAL HG22 H  251.118  10.743  16.472 1.00 . A A .   1 VAL HG22 1 1 
        3  1448 1 1  1 VAL HG23 H  249.370  10.847  16.684 1.00 . A A .   1 VAL HG23 1 1 
        3  1449 1 1  1 VAL N    N  250.981   9.860  14.119 1.00 . A A .   1 VAL N    1 1 
        3  1450 1 1  1 VAL O    O  250.608  12.608  12.410 1.00 . A A .   1 VAL O    1 1 
        3  1451 1 1  2 MET C    C  248.375  10.549   9.442 1.00 . A A .   2 MET C    1 1 
        3  1452 1 1  2 MET CA   C  249.391  11.343  10.252 1.00 . A A .   2 MET CA   1 1 
        3  1453 1 1  2 MET CB   C  250.786  11.216   9.622 1.00 . A A .   2 MET CB   1 1 
        3  1454 1 1  2 MET CE   C  251.263  14.283   8.955 1.00 . A A .   2 MET CE   1 1 
        3  1455 1 1  2 MET CG   C  250.856  11.651   8.164 1.00 . A A .   2 MET CG   1 1 
        3  1456 1 1  2 MET H    H  248.963  10.020  11.844 1.00 . A A .   2 MET H    1 1 
        3  1457 1 1  2 MET HA   H  249.097  12.382  10.260 1.00 . A A .   2 MET HA   1 1 
        3  1458 1 1  2 MET HB2  H  251.478  11.822  10.187 1.00 . A A .   2 MET HB2  1 1 
        3  1459 1 1  2 MET HB3  H  251.098  10.183   9.680 1.00 . A A .   2 MET HB3  1 1 
        3  1460 1 1  2 MET HE1  H  251.139  13.963   9.980 1.00 . A A .   2 MET HE1  1 1 
        3  1461 1 1  2 MET HE2  H  251.001  15.327   8.870 1.00 . A A .   2 MET HE2  1 1 
        3  1462 1 1  2 MET HE3  H  252.291  14.145   8.657 1.00 . A A .   2 MET HE3  1 1 
        3  1463 1 1  2 MET HG2  H  251.888  11.635   7.847 1.00 . A A .   2 MET HG2  1 1 
        3  1464 1 1  2 MET HG3  H  250.289  10.952   7.566 1.00 . A A .   2 MET HG3  1 1 
        3  1465 1 1  2 MET N    N  249.411  10.869  11.630 1.00 . A A .   2 MET N    1 1 
        3  1466 1 1  2 MET O    O  248.124   9.382   9.732 1.00 . A A .   2 MET O    1 1 
        3  1467 1 1  2 MET SD   S  250.196  13.310   7.893 1.00 . A A .   2 MET SD   1 1 
        3  1468 1 1  3 LYS C    C  247.623   9.964   6.355 1.00 . A A .   3 LYS C    1 1 
        3  1469 1 1  3 LYS CA   C  246.857  10.513   7.548 1.00 . A A .   3 LYS CA   1 1 
        3  1470 1 1  3 LYS CB   C  245.744  11.456   7.068 1.00 . A A .   3 LYS CB   1 1 
        3  1471 1 1  3 LYS CD   C  245.333  12.898   9.098 1.00 . A A .   3 LYS CD   1 1 
        3  1472 1 1  3 LYS CE   C  244.319  13.336  10.142 1.00 . A A .   3 LYS CE   1 1 
        3  1473 1 1  3 LYS CG   C  244.751  11.863   8.150 1.00 . A A .   3 LYS CG   1 1 
        3  1474 1 1  3 LYS H    H  247.984  12.136   8.299 1.00 . A A .   3 LYS H    1 1 
        3  1475 1 1  3 LYS HA   H  246.416   9.688   8.086 1.00 . A A .   3 LYS HA   1 1 
        3  1476 1 1  3 LYS HB2  H  246.196  12.354   6.675 1.00 . A A .   3 LYS HB2  1 1 
        3  1477 1 1  3 LYS HB3  H  245.197  10.969   6.275 1.00 . A A .   3 LYS HB3  1 1 
        3  1478 1 1  3 LYS HD2  H  246.188  12.469   9.599 1.00 . A A .   3 LYS HD2  1 1 
        3  1479 1 1  3 LYS HD3  H  245.645  13.760   8.526 1.00 . A A .   3 LYS HD3  1 1 
        3  1480 1 1  3 LYS HE2  H  243.425  13.672   9.640 1.00 . A A .   3 LYS HE2  1 1 
        3  1481 1 1  3 LYS HE3  H  244.082  12.492  10.772 1.00 . A A .   3 LYS HE3  1 1 
        3  1482 1 1  3 LYS HG2  H  243.872  12.277   7.679 1.00 . A A .   3 LYS HG2  1 1 
        3  1483 1 1  3 LYS HG3  H  244.475  10.985   8.717 1.00 . A A .   3 LYS HG3  1 1 
        3  1484 1 1  3 LYS HZ1  H  244.140  14.697  11.713 1.00 . A A .   3 LYS HZ1  1 1 
        3  1485 1 1  3 LYS HZ2  H  245.036  15.277  10.403 1.00 . A A .   3 LYS HZ2  1 1 
        3  1486 1 1  3 LYS HZ3  H  245.718  14.149  11.460 1.00 . A A .   3 LYS HZ3  1 1 
        3  1487 1 1  3 LYS N    N  247.782  11.188   8.445 1.00 . A A .   3 LYS N    1 1 
        3  1488 1 1  3 LYS NZ   N  244.839  14.440  10.988 1.00 . A A .   3 LYS NZ   1 1 
        3  1489 1 1  3 LYS O    O  247.742  10.621   5.320 1.00 . A A .   3 LYS O    1 1 
        3  1490 1 1  4 LYS C    C  248.287   6.994   4.808 1.00 . A A .   4 LYS C    1 1 
        3  1491 1 1  4 LYS CA   C  248.988   8.167   5.482 1.00 . A A .   4 LYS CA   1 1 
        3  1492 1 1  4 LYS CB   C  250.344   7.716   6.045 1.00 . A A .   4 LYS CB   1 1 
        3  1493 1 1  4 LYS CD   C  250.003   7.218   8.498 1.00 . A A .   4 LYS CD   1 1 
        3  1494 1 1  4 LYS CE   C  249.963   6.138   9.571 1.00 . A A .   4 LYS CE   1 1 
        3  1495 1 1  4 LYS CG   C  250.268   6.636   7.117 1.00 . A A .   4 LYS CG   1 1 
        3  1496 1 1  4 LYS H    H  247.987   8.273   7.343 1.00 . A A .   4 LYS H    1 1 
        3  1497 1 1  4 LYS HA   H  249.163   8.926   4.737 1.00 . A A .   4 LYS HA   1 1 
        3  1498 1 1  4 LYS HB2  H  250.944   7.337   5.232 1.00 . A A .   4 LYS HB2  1 1 
        3  1499 1 1  4 LYS HB3  H  250.841   8.576   6.470 1.00 . A A .   4 LYS HB3  1 1 
        3  1500 1 1  4 LYS HD2  H  250.789   7.917   8.738 1.00 . A A .   4 LYS HD2  1 1 
        3  1501 1 1  4 LYS HD3  H  249.055   7.733   8.484 1.00 . A A .   4 LYS HD3  1 1 
        3  1502 1 1  4 LYS HE2  H  250.897   5.598   9.555 1.00 . A A .   4 LYS HE2  1 1 
        3  1503 1 1  4 LYS HE3  H  249.840   6.611  10.533 1.00 . A A .   4 LYS HE3  1 1 
        3  1504 1 1  4 LYS HG2  H  249.469   5.954   6.868 1.00 . A A .   4 LYS HG2  1 1 
        3  1505 1 1  4 LYS HG3  H  251.204   6.100   7.136 1.00 . A A .   4 LYS HG3  1 1 
        3  1506 1 1  4 LYS HZ1  H  248.887   4.420  10.070 1.00 . A A .   4 LYS HZ1  1 1 
        3  1507 1 1  4 LYS HZ2  H  248.916   4.749   8.415 1.00 . A A .   4 LYS HZ2  1 1 
        3  1508 1 1  4 LYS HZ3  H  247.931   5.664   9.439 1.00 . A A .   4 LYS HZ3  1 1 
        3  1509 1 1  4 LYS N    N  248.158   8.766   6.514 1.00 . A A .   4 LYS N    1 1 
        3  1510 1 1  4 LYS NZ   N  248.848   5.177   9.358 1.00 . A A .   4 LYS NZ   1 1 
        3  1511 1 1  4 LYS O    O  248.856   6.354   3.926 1.00 . A A .   4 LYS O    1 1 
        3  1512 1 1  5 ARG C    C  245.831   6.035   3.185 1.00 . A A .   5 ARG C    1 1 
        3  1513 1 1  5 ARG CA   C  246.277   5.644   4.588 1.00 . A A .   5 ARG CA   1 1 
        3  1514 1 1  5 ARG CB   C  245.064   5.257   5.436 1.00 . A A .   5 ARG CB   1 1 
        3  1515 1 1  5 ARG CD   C  244.171   3.892   7.343 1.00 . A A .   5 ARG CD   1 1 
        3  1516 1 1  5 ARG CG   C  245.415   4.413   6.647 1.00 . A A .   5 ARG CG   1 1 
        3  1517 1 1  5 ARG CZ   C  243.762   1.931   8.786 1.00 . A A .   5 ARG CZ   1 1 
        3  1518 1 1  5 ARG H    H  246.645   7.257   5.923 1.00 . A A .   5 ARG H    1 1 
        3  1519 1 1  5 ARG HA   H  246.930   4.789   4.510 1.00 . A A .   5 ARG HA   1 1 
        3  1520 1 1  5 ARG HB2  H  244.577   6.157   5.781 1.00 . A A .   5 ARG HB2  1 1 
        3  1521 1 1  5 ARG HB3  H  244.373   4.698   4.823 1.00 . A A .   5 ARG HB3  1 1 
        3  1522 1 1  5 ARG HD2  H  243.615   4.729   7.739 1.00 . A A .   5 ARG HD2  1 1 
        3  1523 1 1  5 ARG HD3  H  243.565   3.367   6.621 1.00 . A A .   5 ARG HD3  1 1 
        3  1524 1 1  5 ARG HE   H  245.332   3.165   8.937 1.00 . A A .   5 ARG HE   1 1 
        3  1525 1 1  5 ARG HG2  H  246.012   3.574   6.327 1.00 . A A .   5 ARG HG2  1 1 
        3  1526 1 1  5 ARG HG3  H  245.980   5.016   7.342 1.00 . A A .   5 ARG HG3  1 1 
        3  1527 1 1  5 ARG HH11 H  242.335   2.240   7.374 1.00 . A A .   5 ARG HH11 1 1 
        3  1528 1 1  5 ARG HH12 H  242.076   0.870   8.406 1.00 . A A .   5 ARG HH12 1 1 
        3  1529 1 1  5 ARG HH21 H  245.006   1.349  10.278 1.00 . A A .   5 ARG HH21 1 1 
        3  1530 1 1  5 ARG HH22 H  243.599   0.360  10.056 1.00 . A A .   5 ARG HH22 1 1 
        3  1531 1 1  5 ARG N    N  247.049   6.721   5.206 1.00 . A A .   5 ARG N    1 1 
        3  1532 1 1  5 ARG NE   N  244.503   2.981   8.436 1.00 . A A .   5 ARG NE   1 1 
        3  1533 1 1  5 ARG NH1  N  242.635   1.658   8.135 1.00 . A A .   5 ARG NH1  1 1 
        3  1534 1 1  5 ARG NH2  N  244.153   1.151   9.786 1.00 . A A .   5 ARG NH2  1 1 
        3  1535 1 1  5 ARG O    O  245.386   5.197   2.403 1.00 . A A .   5 ARG O    1 1 
        3  1536 1 1  6 THR C    C  246.711   7.265   0.547 1.00 . A A .   6 THR C    1 1 
        3  1537 1 1  6 THR CA   C  245.681   7.810   1.539 1.00 . A A .   6 THR CA   1 1 
        3  1538 1 1  6 THR CB   C  245.711   9.350   1.518 1.00 . A A .   6 THR CB   1 1 
        3  1539 1 1  6 THR CG2  C  245.309   9.889   0.155 1.00 . A A .   6 THR CG2  1 1 
        3  1540 1 1  6 THR H    H  246.206   7.950   3.578 1.00 . A A .   6 THR H    1 1 
        3  1541 1 1  6 THR HA   H  244.697   7.480   1.246 1.00 . A A .   6 THR HA   1 1 
        3  1542 1 1  6 THR HB   H  246.718   9.678   1.735 1.00 . A A .   6 THR HB   1 1 
        3  1543 1 1  6 THR HG1  H  243.932   9.536   2.362 1.00 . A A .   6 THR HG1  1 1 
        3  1544 1 1  6 THR HG21 H  246.006   9.533  -0.588 1.00 . A A .   6 THR HG21 1 1 
        3  1545 1 1  6 THR HG22 H  245.323  10.968   0.175 1.00 . A A .   6 THR HG22 1 1 
        3  1546 1 1  6 THR HG23 H  244.315   9.545  -0.090 1.00 . A A .   6 THR HG23 1 1 
        3  1547 1 1  6 THR N    N  245.949   7.315   2.877 1.00 . A A .   6 THR N    1 1 
        3  1548 1 1  6 THR O    O  246.424   7.086  -0.638 1.00 . A A .   6 THR O    1 1 
        3  1549 1 1  6 THR OG1  O  244.825   9.868   2.521 1.00 . A A .   6 THR OG1  1 1 
        3  1550 1 1  7 TYR C    C  249.291   5.057   0.411 1.00 . A A .   7 TYR C    1 1 
        3  1551 1 1  7 TYR CA   C  248.997   6.532   0.200 1.00 . A A .   7 TYR CA   1 1 
        3  1552 1 1  7 TYR CB   C  250.252   7.354   0.486 1.00 . A A .   7 TYR CB   1 1 
        3  1553 1 1  7 TYR CD1  C  249.842   9.316  -1.040 1.00 . A A .   7 TYR CD1  1 1 
        3  1554 1 1  7 TYR CD2  C  250.137   9.742   1.286 1.00 . A A .   7 TYR CD2  1 1 
        3  1555 1 1  7 TYR CE1  C  249.686  10.668  -1.271 1.00 . A A .   7 TYR CE1  1 1 
        3  1556 1 1  7 TYR CE2  C  249.979  11.095   1.064 1.00 . A A .   7 TYR CE2  1 1 
        3  1557 1 1  7 TYR CG   C  250.071   8.832   0.240 1.00 . A A .   7 TYR CG   1 1 
        3  1558 1 1  7 TYR CZ   C  249.754  11.553  -0.217 1.00 . A A .   7 TYR CZ   1 1 
        3  1559 1 1  7 TYR H    H  248.041   7.027   2.017 1.00 . A A .   7 TYR H    1 1 
        3  1560 1 1  7 TYR HA   H  248.702   6.686  -0.826 1.00 . A A .   7 TYR HA   1 1 
        3  1561 1 1  7 TYR HB2  H  250.535   7.222   1.519 1.00 . A A .   7 TYR HB2  1 1 
        3  1562 1 1  7 TYR HB3  H  251.054   7.007  -0.149 1.00 . A A .   7 TYR HB3  1 1 
        3  1563 1 1  7 TYR HD1  H  249.785   8.619  -1.865 1.00 . A A .   7 TYR HD1  1 1 
        3  1564 1 1  7 TYR HD2  H  250.313   9.379   2.288 1.00 . A A .   7 TYR HD2  1 1 
        3  1565 1 1  7 TYR HE1  H  249.509  11.024  -2.275 1.00 . A A .   7 TYR HE1  1 1 
        3  1566 1 1  7 TYR HE2  H  250.032  11.787   1.890 1.00 . A A .   7 TYR HE2  1 1 
        3  1567 1 1  7 TYR HH   H  248.811  13.061  -0.961 1.00 . A A .   7 TYR HH   1 1 
        3  1568 1 1  7 TYR N    N  247.902   6.971   1.048 1.00 . A A .   7 TYR N    1 1 
        3  1569 1 1  7 TYR O    O  249.227   4.555   1.528 1.00 . A A .   7 TYR O    1 1 
        3  1570 1 1  7 TYR OH   O  249.610  12.902  -0.444 1.00 . A A .   7 TYR OH   1 1 
        3  1571 1 1  8 CYS C    C  251.105   2.678   0.287 1.00 . A A .   8 CYS C    1 1 
        3  1572 1 1  8 CYS CA   C  249.940   2.962  -0.657 1.00 . A A .   8 CYS CA   1 1 
        3  1573 1 1  8 CYS CB   C  250.263   2.516  -2.084 1.00 . A A .   8 CYS CB   1 1 
        3  1574 1 1  8 CYS H    H  249.643   4.860  -1.538 1.00 . A A .   8 CYS H    1 1 
        3  1575 1 1  8 CYS HA   H  249.074   2.423  -0.309 1.00 . A A .   8 CYS HA   1 1 
        3  1576 1 1  8 CYS HB2  H  249.338   2.426  -2.632 1.00 . A A .   8 CYS HB2  1 1 
        3  1577 1 1  8 CYS HB3  H  250.872   3.271  -2.556 1.00 . A A .   8 CYS HB3  1 1 
        3  1578 1 1  8 CYS N    N  249.614   4.381  -0.679 1.00 . A A .   8 CYS N    1 1 
        3  1579 1 1  8 CYS O    O  252.156   3.305   0.196 1.00 . A A .   8 CYS O    1 1 
        3  1580 1 1  8 CYS SG   S  251.130   0.936  -2.236 1.00 . A A .   8 CYS SG   1 1 
        3  1581 1 1  9 THR C    C  253.128   0.747   1.537 1.00 . A A .   9 THR C    1 1 
        3  1582 1 1  9 THR CA   C  251.884   1.352   2.192 1.00 . A A .   9 THR CA   1 1 
        3  1583 1 1  9 THR CB   C  251.275   0.348   3.192 1.00 . A A .   9 THR CB   1 1 
        3  1584 1 1  9 THR CG2  C  252.250   0.012   4.308 1.00 . A A .   9 THR CG2  1 1 
        3  1585 1 1  9 THR H    H  250.020   1.268   1.205 1.00 . A A .   9 THR H    1 1 
        3  1586 1 1  9 THR HA   H  252.169   2.240   2.734 1.00 . A A .   9 THR HA   1 1 
        3  1587 1 1  9 THR HB   H  251.029  -0.560   2.662 1.00 . A A .   9 THR HB   1 1 
        3  1588 1 1  9 THR HG1  H  250.311   1.586   4.389 1.00 . A A .   9 THR HG1  1 1 
        3  1589 1 1  9 THR HG21 H  253.116  -0.482   3.891 1.00 . A A .   9 THR HG21 1 1 
        3  1590 1 1  9 THR HG22 H  251.770  -0.641   5.020 1.00 . A A .   9 THR HG22 1 1 
        3  1591 1 1  9 THR HG23 H  252.557   0.921   4.802 1.00 . A A .   9 THR HG23 1 1 
        3  1592 1 1  9 THR N    N  250.891   1.730   1.195 1.00 . A A .   9 THR N    1 1 
        3  1593 1 1  9 THR O    O  254.238   0.847   2.064 1.00 . A A .   9 THR O    1 1 
        3  1594 1 1  9 THR OG1  O  250.077   0.898   3.758 1.00 . A A .   9 THR OG1  1 1 
        3  1595 1 1 10 TYR C    C  254.789   0.647  -1.152 1.00 . A A .  10 TYR C    1 1 
        3  1596 1 1 10 TYR CA   C  254.053  -0.439  -0.371 1.00 . A A .  10 TYR CA   1 1 
        3  1597 1 1 10 TYR CB   C  253.558  -1.541  -1.312 1.00 . A A .  10 TYR CB   1 1 
        3  1598 1 1 10 TYR CD1  C  253.991  -4.013  -1.070 1.00 . A A .  10 TYR CD1  1 1 
        3  1599 1 1 10 TYR CD2  C  252.483  -2.985   0.462 1.00 . A A .  10 TYR CD2  1 1 
        3  1600 1 1 10 TYR CE1  C  253.806  -5.229  -0.442 1.00 . A A .  10 TYR CE1  1 1 
        3  1601 1 1 10 TYR CE2  C  252.290  -4.197   1.094 1.00 . A A .  10 TYR CE2  1 1 
        3  1602 1 1 10 TYR CG   C  253.334  -2.872  -0.629 1.00 . A A .  10 TYR CG   1 1 
        3  1603 1 1 10 TYR CZ   C  252.955  -5.317   0.639 1.00 . A A .  10 TYR CZ   1 1 
        3  1604 1 1 10 TYR H    H  252.032   0.067   0.013 1.00 . A A .  10 TYR H    1 1 
        3  1605 1 1 10 TYR HA   H  254.736  -0.873   0.344 1.00 . A A .  10 TYR HA   1 1 
        3  1606 1 1 10 TYR HB2  H  252.621  -1.235  -1.752 1.00 . A A .  10 TYR HB2  1 1 
        3  1607 1 1 10 TYR HB3  H  254.286  -1.688  -2.096 1.00 . A A .  10 TYR HB3  1 1 
        3  1608 1 1 10 TYR HD1  H  254.655  -3.941  -1.919 1.00 . A A .  10 TYR HD1  1 1 
        3  1609 1 1 10 TYR HD2  H  251.961  -2.107   0.815 1.00 . A A .  10 TYR HD2  1 1 
        3  1610 1 1 10 TYR HE1  H  254.325  -6.105  -0.800 1.00 . A A .  10 TYR HE1  1 1 
        3  1611 1 1 10 TYR HE2  H  251.622  -4.262   1.940 1.00 . A A .  10 TYR HE2  1 1 
        3  1612 1 1 10 TYR HH   H  253.635  -6.959   1.381 1.00 . A A .  10 TYR HH   1 1 
        3  1613 1 1 10 TYR N    N  252.941   0.134   0.377 1.00 . A A .  10 TYR N    1 1 
        3  1614 1 1 10 TYR O    O  255.937   0.471  -1.554 1.00 . A A .  10 TYR O    1 1 
        3  1615 1 1 10 TYR OH   O  252.776  -6.529   1.271 1.00 . A A .  10 TYR OH   1 1 
        3  1616 1 1 11 CYS C    C  255.318   3.891  -1.022 1.00 . A A .  11 CYS C    1 1 
        3  1617 1 1 11 CYS CA   C  254.720   2.914  -2.031 1.00 . A A .  11 CYS CA   1 1 
        3  1618 1 1 11 CYS CB   C  253.676   3.647  -2.879 1.00 . A A .  11 CYS CB   1 1 
        3  1619 1 1 11 CYS H    H  253.213   1.860  -0.989 1.00 . A A .  11 CYS H    1 1 
        3  1620 1 1 11 CYS HA   H  255.502   2.543  -2.674 1.00 . A A .  11 CYS HA   1 1 
        3  1621 1 1 11 CYS HB2  H  252.743   3.666  -2.342 1.00 . A A .  11 CYS HB2  1 1 
        3  1622 1 1 11 CYS HB3  H  254.008   4.663  -3.040 1.00 . A A .  11 CYS HB3  1 1 
        3  1623 1 1 11 CYS N    N  254.123   1.776  -1.346 1.00 . A A .  11 CYS N    1 1 
        3  1624 1 1 11 CYS O    O  254.773   4.087   0.066 1.00 . A A .  11 CYS O    1 1 
        3  1625 1 1 11 CYS SG   S  253.358   2.912  -4.501 1.00 . A A .  11 CYS SG   1 1 
        3  1626 1 1 12 PRO C    C  256.124   6.818  -0.617 1.00 . A A .  12 PRO C    1 1 
        3  1627 1 1 12 PRO CA   C  257.021   5.583  -0.554 1.00 . A A .  12 PRO CA   1 1 
        3  1628 1 1 12 PRO CB   C  258.382   5.868  -1.207 1.00 . A A .  12 PRO CB   1 1 
        3  1629 1 1 12 PRO CD   C  257.293   4.184  -2.520 1.00 . A A .  12 PRO CD   1 1 
        3  1630 1 1 12 PRO CG   C  258.638   4.721  -2.128 1.00 . A A .  12 PRO CG   1 1 
        3  1631 1 1 12 PRO HA   H  257.159   5.285   0.475 1.00 . A A .  12 PRO HA   1 1 
        3  1632 1 1 12 PRO HB2  H  258.334   6.802  -1.746 1.00 . A A .  12 PRO HB2  1 1 
        3  1633 1 1 12 PRO HB3  H  259.142   5.932  -0.442 1.00 . A A .  12 PRO HB3  1 1 
        3  1634 1 1 12 PRO HD2  H  256.928   4.683  -3.406 1.00 . A A .  12 PRO HD2  1 1 
        3  1635 1 1 12 PRO HD3  H  257.346   3.117  -2.678 1.00 . A A .  12 PRO HD3  1 1 
        3  1636 1 1 12 PRO HG2  H  259.171   5.065  -3.003 1.00 . A A .  12 PRO HG2  1 1 
        3  1637 1 1 12 PRO HG3  H  259.210   3.960  -1.617 1.00 . A A .  12 PRO HG3  1 1 
        3  1638 1 1 12 PRO N    N  256.458   4.502  -1.355 1.00 . A A .  12 PRO N    1 1 
        3  1639 1 1 12 PRO O    O  255.652   7.202  -1.690 1.00 . A A .  12 PRO O    1 1 
        3  1640 1 1 13 SER C    C  255.424   9.729  -0.233 1.00 . A A .  13 SER C    1 1 
        3  1641 1 1 13 SER CA   C  254.986   8.568   0.658 1.00 . A A .  13 SER CA   1 1 
        3  1642 1 1 13 SER CB   C  254.921   9.031   2.112 1.00 . A A .  13 SER CB   1 1 
        3  1643 1 1 13 SER H    H  256.346   7.104   1.348 1.00 . A A .  13 SER H    1 1 
        3  1644 1 1 13 SER HA   H  254.003   8.245   0.350 1.00 . A A .  13 SER HA   1 1 
        3  1645 1 1 13 SER HB2  H  255.867   9.468   2.393 1.00 . A A .  13 SER HB2  1 1 
        3  1646 1 1 13 SER HB3  H  254.138   9.767   2.218 1.00 . A A .  13 SER HB3  1 1 
        3  1647 1 1 13 SER HG   H  254.125   7.279   2.508 1.00 . A A .  13 SER HG   1 1 
        3  1648 1 1 13 SER N    N  255.889   7.428   0.542 1.00 . A A .  13 SER N    1 1 
        3  1649 1 1 13 SER O    O  254.598  10.530  -0.667 1.00 . A A .  13 SER O    1 1 
        3  1650 1 1 13 SER OG   O  254.644   7.943   2.979 1.00 . A A .  13 SER OG   1 1 
        3  1651 1 1 14 LYS C    C  256.884  10.648  -2.823 1.00 . A A .  14 LYS C    1 1 
        3  1652 1 1 14 LYS CA   C  257.260  10.867  -1.358 1.00 . A A .  14 LYS CA   1 1 
        3  1653 1 1 14 LYS CB   C  258.782  10.949  -1.210 1.00 . A A .  14 LYS CB   1 1 
        3  1654 1 1 14 LYS CD   C  258.682  12.480   0.786 1.00 . A A .  14 LYS CD   1 1 
        3  1655 1 1 14 LYS CE   C  259.121  12.699   2.224 1.00 . A A .  14 LYS CE   1 1 
        3  1656 1 1 14 LYS CG   C  259.249  11.190   0.218 1.00 . A A .  14 LYS CG   1 1 
        3  1657 1 1 14 LYS H    H  257.333   9.138  -0.132 1.00 . A A .  14 LYS H    1 1 
        3  1658 1 1 14 LYS HA   H  256.827  11.798  -1.029 1.00 . A A .  14 LYS HA   1 1 
        3  1659 1 1 14 LYS HB2  H  259.216  10.024  -1.557 1.00 . A A .  14 LYS HB2  1 1 
        3  1660 1 1 14 LYS HB3  H  259.146  11.759  -1.824 1.00 . A A .  14 LYS HB3  1 1 
        3  1661 1 1 14 LYS HD2  H  259.026  13.308   0.185 1.00 . A A .  14 LYS HD2  1 1 
        3  1662 1 1 14 LYS HD3  H  257.603  12.432   0.753 1.00 . A A .  14 LYS HD3  1 1 
        3  1663 1 1 14 LYS HE2  H  258.809  11.852   2.817 1.00 . A A .  14 LYS HE2  1 1 
        3  1664 1 1 14 LYS HE3  H  260.198  12.779   2.251 1.00 . A A .  14 LYS HE3  1 1 
        3  1665 1 1 14 LYS HG2  H  258.925  10.368   0.835 1.00 . A A .  14 LYS HG2  1 1 
        3  1666 1 1 14 LYS HG3  H  260.328  11.246   0.228 1.00 . A A .  14 LYS HG3  1 1 
        3  1667 1 1 14 LYS HZ1  H  258.814  14.041   3.794 1.00 . A A .  14 LYS HZ1  1 1 
        3  1668 1 1 14 LYS HZ2  H  257.492  13.888   2.753 1.00 . A A .  14 LYS HZ2  1 1 
        3  1669 1 1 14 LYS HZ3  H  258.848  14.767   2.267 1.00 . A A .  14 LYS HZ3  1 1 
        3  1670 1 1 14 LYS N    N  256.721   9.806  -0.513 1.00 . A A .  14 LYS N    1 1 
        3  1671 1 1 14 LYS NZ   N  258.529  13.934   2.800 1.00 . A A .  14 LYS NZ   1 1 
        3  1672 1 1 14 LYS O    O  257.015  11.552  -3.650 1.00 . A A .  14 LYS O    1 1 
        3  1673 1 1 15 ILE C    C  254.515   9.609  -4.665 1.00 . A A .  15 ILE C    1 1 
        3  1674 1 1 15 ILE CA   C  255.957   9.138  -4.488 1.00 . A A .  15 ILE CA   1 1 
        3  1675 1 1 15 ILE CB   C  256.063   7.621  -4.790 1.00 . A A .  15 ILE CB   1 1 
        3  1676 1 1 15 ILE CD1  C  258.512   7.872  -5.476 1.00 . A A .  15 ILE CD1  1 1 
        3  1677 1 1 15 ILE CG1  C  257.507   7.141  -4.611 1.00 . A A .  15 ILE CG1  1 1 
        3  1678 1 1 15 ILE CG2  C  255.572   7.295  -6.196 1.00 . A A .  15 ILE CG2  1 1 
        3  1679 1 1 15 ILE H    H  256.386   8.744  -2.450 1.00 . A A .  15 ILE H    1 1 
        3  1680 1 1 15 ILE HA   H  256.586   9.671  -5.185 1.00 . A A .  15 ILE HA   1 1 
        3  1681 1 1 15 ILE HB   H  255.433   7.097  -4.090 1.00 . A A .  15 ILE HB   1 1 
        3  1682 1 1 15 ILE HD11 H  259.491   7.440  -5.333 1.00 . A A .  15 ILE HD11 1 1 
        3  1683 1 1 15 ILE HD12 H  258.536   8.914  -5.196 1.00 . A A .  15 ILE HD12 1 1 
        3  1684 1 1 15 ILE HD13 H  258.225   7.784  -6.512 1.00 . A A .  15 ILE HD13 1 1 
        3  1685 1 1 15 ILE HG12 H  257.799   7.281  -3.582 1.00 . A A .  15 ILE HG12 1 1 
        3  1686 1 1 15 ILE HG13 H  257.563   6.090  -4.855 1.00 . A A .  15 ILE HG13 1 1 
        3  1687 1 1 15 ILE HG21 H  256.209   7.779  -6.921 1.00 . A A .  15 ILE HG21 1 1 
        3  1688 1 1 15 ILE HG22 H  254.559   7.650  -6.314 1.00 . A A .  15 ILE HG22 1 1 
        3  1689 1 1 15 ILE HG23 H  255.599   6.226  -6.347 1.00 . A A .  15 ILE HG23 1 1 
        3  1690 1 1 15 ILE N    N  256.419   9.446  -3.141 1.00 . A A .  15 ILE N    1 1 
        3  1691 1 1 15 ILE O    O  254.047   9.848  -5.780 1.00 . A A .  15 ILE O    1 1 
        3  1692 1 1 16 ARG C    C  251.515   9.348  -4.264 1.00 . A A .  16 ARG C    1 1 
        3  1693 1 1 16 ARG CA   C  252.454  10.257  -3.481 1.00 . A A .  16 ARG CA   1 1 
        3  1694 1 1 16 ARG CB   C  252.367  11.692  -4.014 1.00 . A A .  16 ARG CB   1 1 
        3  1695 1 1 16 ARG CD   C  252.603  12.882  -1.808 1.00 . A A .  16 ARG CD   1 1 
        3  1696 1 1 16 ARG CG   C  253.173  12.695  -3.205 1.00 . A A .  16 ARG CG   1 1 
        3  1697 1 1 16 ARG CZ   C  253.048  14.371   0.109 1.00 . A A .  16 ARG CZ   1 1 
        3  1698 1 1 16 ARG H    H  254.285   9.561  -2.681 1.00 . A A .  16 ARG H    1 1 
        3  1699 1 1 16 ARG HA   H  252.144  10.252  -2.447 1.00 . A A .  16 ARG HA   1 1 
        3  1700 1 1 16 ARG HB2  H  252.731  11.707  -5.031 1.00 . A A .  16 ARG HB2  1 1 
        3  1701 1 1 16 ARG HB3  H  251.333  12.003  -4.007 1.00 . A A .  16 ARG HB3  1 1 
        3  1702 1 1 16 ARG HD2  H  251.632  13.348  -1.888 1.00 . A A .  16 ARG HD2  1 1 
        3  1703 1 1 16 ARG HD3  H  252.499  11.915  -1.340 1.00 . A A .  16 ARG HD3  1 1 
        3  1704 1 1 16 ARG HE   H  254.408  13.790  -1.237 1.00 . A A .  16 ARG HE   1 1 
        3  1705 1 1 16 ARG HG2  H  254.189  12.340  -3.121 1.00 . A A .  16 ARG HG2  1 1 
        3  1706 1 1 16 ARG HG3  H  253.164  13.645  -3.718 1.00 . A A .  16 ARG HG3  1 1 
        3  1707 1 1 16 ARG HH11 H  251.111  13.771  -0.041 1.00 . A A .  16 ARG HH11 1 1 
        3  1708 1 1 16 ARG HH12 H  251.468  14.811   1.303 1.00 . A A .  16 ARG HH12 1 1 
        3  1709 1 1 16 ARG HH21 H  254.874  15.129   0.541 1.00 . A A .  16 ARG HH21 1 1 
        3  1710 1 1 16 ARG HH22 H  253.606  15.580   1.635 1.00 . A A .  16 ARG HH22 1 1 
        3  1711 1 1 16 ARG N    N  253.834   9.769  -3.527 1.00 . A A .  16 ARG N    1 1 
        3  1712 1 1 16 ARG NE   N  253.462  13.720  -0.975 1.00 . A A .  16 ARG NE   1 1 
        3  1713 1 1 16 ARG NH1  N  251.776  14.312   0.488 1.00 . A A .  16 ARG NH1  1 1 
        3  1714 1 1 16 ARG NH2  N  253.912  15.082   0.819 1.00 . A A .  16 ARG NH2  1 1 
        3  1715 1 1 16 ARG O    O  250.542   9.807  -4.857 1.00 . A A .  16 ARG O    1 1 
        3  1716 1 1 17 ARG C    C  249.804   6.675  -4.100 1.00 . A A .  17 ARG C    1 1 
        3  1717 1 1 17 ARG CA   C  250.986   7.094  -4.965 1.00 . A A .  17 ARG CA   1 1 
        3  1718 1 1 17 ARG CB   C  251.825   5.877  -5.362 1.00 . A A .  17 ARG CB   1 1 
        3  1719 1 1 17 ARG CD   C  250.957   5.588  -7.727 1.00 . A A .  17 ARG CD   1 1 
        3  1720 1 1 17 ARG CG   C  251.148   4.939  -6.358 1.00 . A A .  17 ARG CG   1 1 
        3  1721 1 1 17 ARG CZ   C  249.823   7.678  -8.412 1.00 . A A .  17 ARG CZ   1 1 
        3  1722 1 1 17 ARG H    H  252.567   7.745  -3.727 1.00 . A A .  17 ARG H    1 1 
        3  1723 1 1 17 ARG HA   H  250.612   7.576  -5.857 1.00 . A A .  17 ARG HA   1 1 
        3  1724 1 1 17 ARG HB2  H  252.750   6.222  -5.801 1.00 . A A .  17 ARG HB2  1 1 
        3  1725 1 1 17 ARG HB3  H  252.054   5.311  -4.470 1.00 . A A .  17 ARG HB3  1 1 
        3  1726 1 1 17 ARG HD2  H  251.857   6.125  -7.985 1.00 . A A .  17 ARG HD2  1 1 
        3  1727 1 1 17 ARG HD3  H  250.784   4.810  -8.457 1.00 . A A .  17 ARG HD3  1 1 
        3  1728 1 1 17 ARG HE   H  249.018   6.253  -7.259 1.00 . A A .  17 ARG HE   1 1 
        3  1729 1 1 17 ARG HG2  H  251.759   4.056  -6.474 1.00 . A A .  17 ARG HG2  1 1 
        3  1730 1 1 17 ARG HG3  H  250.181   4.658  -5.966 1.00 . A A .  17 ARG HG3  1 1 
        3  1731 1 1 17 ARG HH11 H  251.710   7.493  -9.131 1.00 . A A .  17 ARG HH11 1 1 
        3  1732 1 1 17 ARG HH12 H  250.877   8.939  -9.597 1.00 . A A .  17 ARG HH12 1 1 
        3  1733 1 1 17 ARG HH21 H  247.920   8.147  -7.893 1.00 . A A .  17 ARG HH21 1 1 
        3  1734 1 1 17 ARG HH22 H  248.727   9.317  -8.888 1.00 . A A .  17 ARG HH22 1 1 
        3  1735 1 1 17 ARG N    N  251.800   8.057  -4.245 1.00 . A A .  17 ARG N    1 1 
        3  1736 1 1 17 ARG NE   N  249.828   6.519  -7.751 1.00 . A A .  17 ARG NE   1 1 
        3  1737 1 1 17 ARG NH1  N  250.889   8.068  -9.100 1.00 . A A .  17 ARG NH1  1 1 
        3  1738 1 1 17 ARG NH2  N  248.737   8.441  -8.396 1.00 . A A .  17 ARG NH2  1 1 
        3  1739 1 1 17 ARG O    O  249.955   5.896  -3.154 1.00 . A A .  17 ARG O    1 1 
        3  1740 1 1 18 LYS C    C  247.028   5.494  -3.707 1.00 . A A .  18 LYS C    1 1 
        3  1741 1 1 18 LYS CA   C  247.426   6.962  -3.652 1.00 . A A .  18 LYS CA   1 1 
        3  1742 1 1 18 LYS CB   C  246.268   7.839  -4.145 1.00 . A A .  18 LYS CB   1 1 
        3  1743 1 1 18 LYS CD   C  247.446  10.072  -3.955 1.00 . A A .  18 LYS CD   1 1 
        3  1744 1 1 18 LYS CE   C  247.370  10.495  -5.412 1.00 . A A .  18 LYS CE   1 1 
        3  1745 1 1 18 LYS CG   C  246.245   9.237  -3.537 1.00 . A A .  18 LYS CG   1 1 
        3  1746 1 1 18 LYS H    H  248.588   7.805  -5.201 1.00 . A A .  18 LYS H    1 1 
        3  1747 1 1 18 LYS HA   H  247.638   7.219  -2.624 1.00 . A A .  18 LYS HA   1 1 
        3  1748 1 1 18 LYS HB2  H  246.341   7.938  -5.216 1.00 . A A .  18 LYS HB2  1 1 
        3  1749 1 1 18 LYS HB3  H  245.336   7.349  -3.902 1.00 . A A .  18 LYS HB3  1 1 
        3  1750 1 1 18 LYS HD2  H  247.484  10.957  -3.339 1.00 . A A .  18 LYS HD2  1 1 
        3  1751 1 1 18 LYS HD3  H  248.342   9.490  -3.805 1.00 . A A .  18 LYS HD3  1 1 
        3  1752 1 1 18 LYS HE2  H  248.301  10.970  -5.683 1.00 . A A .  18 LYS HE2  1 1 
        3  1753 1 1 18 LYS HE3  H  247.225   9.616  -6.023 1.00 . A A .  18 LYS HE3  1 1 
        3  1754 1 1 18 LYS HG2  H  245.346   9.740  -3.856 1.00 . A A .  18 LYS HG2  1 1 
        3  1755 1 1 18 LYS HG3  H  246.242   9.145  -2.462 1.00 . A A .  18 LYS HG3  1 1 
        3  1756 1 1 18 LYS HZ1  H  246.375  12.294  -5.070 1.00 . A A .  18 LYS HZ1  1 1 
        3  1757 1 1 18 LYS HZ2  H  245.345  11.001  -5.423 1.00 . A A .  18 LYS HZ2  1 1 
        3  1758 1 1 18 LYS HZ3  H  246.240  11.729  -6.657 1.00 . A A .  18 LYS HZ3  1 1 
        3  1759 1 1 18 LYS N    N  248.637   7.217  -4.421 1.00 . A A .  18 LYS N    1 1 
        3  1760 1 1 18 LYS NZ   N  246.255  11.445  -5.658 1.00 . A A .  18 LYS NZ   1 1 
        3  1761 1 1 18 LYS O    O  247.201   4.823  -4.728 1.00 . A A .  18 LYS O    1 1 
        3  1762 1 1 19 ALA C    C  244.623   3.442  -2.793 1.00 . A A .  19 ALA C    1 1 
        3  1763 1 1 19 ALA CA   C  246.101   3.618  -2.476 1.00 . A A .  19 ALA CA   1 1 
        3  1764 1 1 19 ALA CB   C  246.392   3.119  -1.076 1.00 . A A .  19 ALA CB   1 1 
        3  1765 1 1 19 ALA H    H  246.374   5.609  -1.830 1.00 . A A .  19 ALA H    1 1 
        3  1766 1 1 19 ALA HA   H  246.686   3.035  -3.172 1.00 . A A .  19 ALA HA   1 1 
        3  1767 1 1 19 ALA HB1  H  246.257   2.048  -1.041 1.00 . A A .  19 ALA HB1  1 1 
        3  1768 1 1 19 ALA HB2  H  245.714   3.590  -0.380 1.00 . A A .  19 ALA HB2  1 1 
        3  1769 1 1 19 ALA HB3  H  247.407   3.364  -0.810 1.00 . A A .  19 ALA HB3  1 1 
        3  1770 1 1 19 ALA N    N  246.501   5.008  -2.597 1.00 . A A .  19 ALA N    1 1 
        3  1771 1 1 19 ALA O    O  243.763   3.701  -1.948 1.00 . A A .  19 ALA O    1 1 
        3  1772 1 1 20 ASN C    C  242.453   1.410  -3.969 1.00 . A A .  20 ASN C    1 1 
        3  1773 1 1 20 ASN CA   C  242.946   2.780  -4.421 1.00 . A A .  20 ASN CA   1 1 
        3  1774 1 1 20 ASN CB   C  242.798   2.924  -5.940 1.00 . A A .  20 ASN CB   1 1 
        3  1775 1 1 20 ASN CG   C  243.038   4.347  -6.413 1.00 . A A .  20 ASN CG   1 1 
        3  1776 1 1 20 ASN H    H  245.056   2.811  -4.637 1.00 . A A .  20 ASN H    1 1 
        3  1777 1 1 20 ASN HA   H  242.344   3.535  -3.941 1.00 . A A .  20 ASN HA   1 1 
        3  1778 1 1 20 ASN HB2  H  243.508   2.274  -6.430 1.00 . A A .  20 ASN HB2  1 1 
        3  1779 1 1 20 ASN HB3  H  241.797   2.634  -6.224 1.00 . A A .  20 ASN HB3  1 1 
        3  1780 1 1 20 ASN HD21 H  243.703   3.688  -8.168 1.00 . A A .  20 ASN HD21 1 1 
        3  1781 1 1 20 ASN HD22 H  243.683   5.404  -7.964 1.00 . A A .  20 ASN HD22 1 1 
        3  1782 1 1 20 ASN N    N  244.329   2.995  -4.005 1.00 . A A .  20 ASN N    1 1 
        3  1783 1 1 20 ASN ND2  N  243.525   4.495  -7.637 1.00 . A A .  20 ASN ND2  1 1 
        3  1784 1 1 20 ASN O    O  241.309   1.033  -4.225 1.00 . A A .  20 ASN O    1 1 
        3  1785 1 1 20 ASN OD1  O  242.787   5.307  -5.684 1.00 . A A .  20 ASN OD1  1 1 
        3  1786 1 1 21 ALA C    C  243.457  -0.732  -1.306 1.00 . A A .  21 ALA C    1 1 
        3  1787 1 1 21 ALA CA   C  242.974  -0.626  -2.748 1.00 . A A .  21 ALA CA   1 1 
        3  1788 1 1 21 ALA CB   C  243.573  -1.736  -3.601 1.00 . A A .  21 ALA CB   1 1 
        3  1789 1 1 21 ALA H    H  244.227   1.021  -3.139 1.00 . A A .  21 ALA H    1 1 
        3  1790 1 1 21 ALA HA   H  241.898  -0.722  -2.768 1.00 . A A .  21 ALA HA   1 1 
        3  1791 1 1 21 ALA HB1  H  243.141  -1.702  -4.590 1.00 . A A .  21 ALA HB1  1 1 
        3  1792 1 1 21 ALA HB2  H  243.364  -2.693  -3.148 1.00 . A A .  21 ALA HB2  1 1 
        3  1793 1 1 21 ALA HB3  H  244.641  -1.597  -3.672 1.00 . A A .  21 ALA HB3  1 1 
        3  1794 1 1 21 ALA N    N  243.321   0.674  -3.291 1.00 . A A .  21 ALA N    1 1 
        3  1795 1 1 21 ALA O    O  244.287   0.063  -0.859 1.00 . A A .  21 ALA O    1 1 
        3  1796 1 1 22 SER C    C  243.267  -3.351   1.202 1.00 . A A .  22 SER C    1 1 
        3  1797 1 1 22 SER CA   C  243.302  -1.880   0.813 1.00 . A A .  22 SER CA   1 1 
        3  1798 1 1 22 SER CB   C  242.365  -1.061   1.705 1.00 . A A .  22 SER CB   1 1 
        3  1799 1 1 22 SER H    H  242.304  -2.327  -0.992 1.00 . A A .  22 SER H    1 1 
        3  1800 1 1 22 SER HA   H  244.308  -1.513   0.937 1.00 . A A .  22 SER HA   1 1 
        3  1801 1 1 22 SER HB2  H  242.519  -1.341   2.736 1.00 . A A .  22 SER HB2  1 1 
        3  1802 1 1 22 SER HB3  H  242.585  -0.011   1.582 1.00 . A A .  22 SER HB3  1 1 
        3  1803 1 1 22 SER HG   H  240.922  -2.123   0.895 1.00 . A A .  22 SER HG   1 1 
        3  1804 1 1 22 SER N    N  242.939  -1.704  -0.580 1.00 . A A .  22 SER N    1 1 
        3  1805 1 1 22 SER O    O  242.251  -4.032   1.017 1.00 . A A .  22 SER O    1 1 
        3  1806 1 1 22 SER OG   O  241.003  -1.284   1.370 1.00 . A A .  22 SER OG   1 1 
        3  1807 1 1 23 CYS C    C  243.691  -5.418   3.445 1.00 . A A .  23 CYS C    1 1 
        3  1808 1 1 23 CYS CA   C  244.479  -5.218   2.164 1.00 . A A .  23 CYS CA   1 1 
        3  1809 1 1 23 CYS CB   C  245.939  -5.611   2.382 1.00 . A A .  23 CYS CB   1 1 
        3  1810 1 1 23 CYS H    H  245.150  -3.238   1.874 1.00 . A A .  23 CYS H    1 1 
        3  1811 1 1 23 CYS HA   H  244.054  -5.838   1.389 1.00 . A A .  23 CYS HA   1 1 
        3  1812 1 1 23 CYS HB2  H  246.509  -5.369   1.498 1.00 . A A .  23 CYS HB2  1 1 
        3  1813 1 1 23 CYS HB3  H  246.330  -5.056   3.222 1.00 . A A .  23 CYS HB3  1 1 
        3  1814 1 1 23 CYS N    N  244.378  -3.836   1.741 1.00 . A A .  23 CYS N    1 1 
        3  1815 1 1 23 CYS O    O  244.167  -5.106   4.534 1.00 . A A .  23 CYS O    1 1 
        3  1816 1 1 23 CYS SG   S  246.174  -7.369   2.730 1.00 . A A .  23 CYS SG   1 1 
        3  1817 1 1 24 LYS C    C  242.064  -7.140   5.425 1.00 . A A .  24 LYS C    1 1 
        3  1818 1 1 24 LYS CA   C  241.574  -6.099   4.425 1.00 . A A .  24 LYS CA   1 1 
        3  1819 1 1 24 LYS CB   C  240.192  -6.472   3.898 1.00 . A A .  24 LYS CB   1 1 
        3  1820 1 1 24 LYS CD   C  238.466  -5.859   2.178 1.00 . A A .  24 LYS CD   1 1 
        3  1821 1 1 24 LYS CE   C  239.099  -6.442   0.923 1.00 . A A .  24 LYS CE   1 1 
        3  1822 1 1 24 LYS CG   C  239.517  -5.340   3.142 1.00 . A A .  24 LYS CG   1 1 
        3  1823 1 1 24 LYS H    H  242.221  -6.270   2.419 1.00 . A A .  24 LYS H    1 1 
        3  1824 1 1 24 LYS HA   H  241.508  -5.144   4.923 1.00 . A A .  24 LYS HA   1 1 
        3  1825 1 1 24 LYS HB2  H  240.287  -7.318   3.234 1.00 . A A .  24 LYS HB2  1 1 
        3  1826 1 1 24 LYS HB3  H  239.563  -6.748   4.732 1.00 . A A .  24 LYS HB3  1 1 
        3  1827 1 1 24 LYS HD2  H  237.892  -6.629   2.669 1.00 . A A .  24 LYS HD2  1 1 
        3  1828 1 1 24 LYS HD3  H  237.815  -5.045   1.897 1.00 . A A .  24 LYS HD3  1 1 
        3  1829 1 1 24 LYS HE2  H  239.786  -7.223   1.211 1.00 . A A .  24 LYS HE2  1 1 
        3  1830 1 1 24 LYS HE3  H  238.320  -6.860   0.304 1.00 . A A .  24 LYS HE3  1 1 
        3  1831 1 1 24 LYS HG2  H  239.043  -4.678   3.852 1.00 . A A .  24 LYS HG2  1 1 
        3  1832 1 1 24 LYS HG3  H  240.265  -4.795   2.586 1.00 . A A .  24 LYS HG3  1 1 
        3  1833 1 1 24 LYS HZ1  H  239.206  -4.620  -0.097 1.00 . A A .  24 LYS HZ1  1 1 
        3  1834 1 1 24 LYS HZ2  H  240.199  -5.827  -0.749 1.00 . A A .  24 LYS HZ2  1 1 
        3  1835 1 1 24 LYS HZ3  H  240.645  -5.046   0.688 1.00 . A A .  24 LYS HZ3  1 1 
        3  1836 1 1 24 LYS N    N  242.495  -5.954   3.305 1.00 . A A .  24 LYS N    1 1 
        3  1837 1 1 24 LYS NZ   N  239.839  -5.413   0.141 1.00 . A A .  24 LYS NZ   1 1 
        3  1838 1 1 24 LYS O    O  241.572  -7.210   6.551 1.00 . A A .  24 LYS O    1 1 
        3  1839 1 1 25 LYS C    C  244.446  -8.376   6.992 1.00 . A A .  25 LYS C    1 1 
        3  1840 1 1 25 LYS CA   C  243.589  -8.974   5.875 1.00 . A A .  25 LYS CA   1 1 
        3  1841 1 1 25 LYS CB   C  244.409  -9.968   5.047 1.00 . A A .  25 LYS CB   1 1 
        3  1842 1 1 25 LYS CD   C  243.535 -12.021   6.211 1.00 . A A .  25 LYS CD   1 1 
        3  1843 1 1 25 LYS CE   C  243.894 -13.339   6.875 1.00 . A A .  25 LYS CE   1 1 
        3  1844 1 1 25 LYS CG   C  244.774 -11.243   5.796 1.00 . A A .  25 LYS CG   1 1 
        3  1845 1 1 25 LYS H    H  243.407  -7.820   4.112 1.00 . A A .  25 LYS H    1 1 
        3  1846 1 1 25 LYS HA   H  242.758  -9.494   6.321 1.00 . A A .  25 LYS HA   1 1 
        3  1847 1 1 25 LYS HB2  H  243.841 -10.242   4.171 1.00 . A A .  25 LYS HB2  1 1 
        3  1848 1 1 25 LYS HB3  H  245.324  -9.487   4.735 1.00 . A A .  25 LYS HB3  1 1 
        3  1849 1 1 25 LYS HD2  H  242.964 -11.427   6.907 1.00 . A A .  25 LYS HD2  1 1 
        3  1850 1 1 25 LYS HD3  H  242.937 -12.222   5.334 1.00 . A A .  25 LYS HD3  1 1 
        3  1851 1 1 25 LYS HE2  H  244.425 -13.954   6.163 1.00 . A A .  25 LYS HE2  1 1 
        3  1852 1 1 25 LYS HE3  H  244.533 -13.140   7.722 1.00 . A A .  25 LYS HE3  1 1 
        3  1853 1 1 25 LYS HG2  H  245.379 -11.866   5.153 1.00 . A A .  25 LYS HG2  1 1 
        3  1854 1 1 25 LYS HG3  H  245.337 -10.981   6.680 1.00 . A A .  25 LYS HG3  1 1 
        3  1855 1 1 25 LYS HZ1  H  242.092 -14.331   6.527 1.00 . A A .  25 LYS HZ1  1 1 
        3  1856 1 1 25 LYS HZ2  H  242.132 -13.472   7.980 1.00 . A A .  25 LYS HZ2  1 1 
        3  1857 1 1 25 LYS HZ3  H  242.962 -14.934   7.844 1.00 . A A .  25 LYS HZ3  1 1 
        3  1858 1 1 25 LYS N    N  243.047  -7.932   5.017 1.00 . A A .  25 LYS N    1 1 
        3  1859 1 1 25 LYS NZ   N  242.686 -14.070   7.338 1.00 . A A .  25 LYS NZ   1 1 
        3  1860 1 1 25 LYS O    O  244.467  -8.889   8.109 1.00 . A A .  25 LYS O    1 1 
        3  1861 1 1 26 CYS C    C  245.717  -5.175   7.875 1.00 . A A .  26 CYS C    1 1 
        3  1862 1 1 26 CYS CA   C  246.019  -6.665   7.692 1.00 . A A .  26 CYS CA   1 1 
        3  1863 1 1 26 CYS CB   C  247.481  -6.857   7.294 1.00 . A A .  26 CYS CB   1 1 
        3  1864 1 1 26 CYS H    H  245.071  -6.890   5.805 1.00 . A A .  26 CYS H    1 1 
        3  1865 1 1 26 CYS HA   H  245.848  -7.168   8.632 1.00 . A A .  26 CYS HA   1 1 
        3  1866 1 1 26 CYS HB2  H  248.113  -6.439   8.062 1.00 . A A .  26 CYS HB2  1 1 
        3  1867 1 1 26 CYS HB3  H  247.686  -7.913   7.200 1.00 . A A .  26 CYS HB3  1 1 
        3  1868 1 1 26 CYS N    N  245.143  -7.282   6.698 1.00 . A A .  26 CYS N    1 1 
        3  1869 1 1 26 CYS O    O  246.331  -4.509   8.711 1.00 . A A .  26 CYS O    1 1 
        3  1870 1 1 26 CYS SG   S  247.924  -6.069   5.732 1.00 . A A .  26 CYS SG   1 1 
        3  1871 1 1 27 LYS C    C  245.441  -2.303   6.705 1.00 . A A .  27 LYS C    1 1 
        3  1872 1 1 27 LYS CA   C  244.340  -3.266   7.148 1.00 . A A .  27 LYS CA   1 1 
        3  1873 1 1 27 LYS CB   C  243.838  -2.902   8.554 1.00 . A A .  27 LYS CB   1 1 
        3  1874 1 1 27 LYS CD   C  242.273  -4.870   8.853 1.00 . A A .  27 LYS CD   1 1 
        3  1875 1 1 27 LYS CE   C  240.842  -5.298   9.134 1.00 . A A .  27 LYS CE   1 1 
        3  1876 1 1 27 LYS CG   C  242.409  -3.356   8.845 1.00 . A A .  27 LYS CG   1 1 
        3  1877 1 1 27 LYS H    H  244.378  -5.241   6.391 1.00 . A A .  27 LYS H    1 1 
        3  1878 1 1 27 LYS HA   H  243.515  -3.162   6.457 1.00 . A A .  27 LYS HA   1 1 
        3  1879 1 1 27 LYS HB2  H  244.491  -3.359   9.283 1.00 . A A .  27 LYS HB2  1 1 
        3  1880 1 1 27 LYS HB3  H  243.881  -1.829   8.669 1.00 . A A .  27 LYS HB3  1 1 
        3  1881 1 1 27 LYS HD2  H  242.568  -5.254   7.888 1.00 . A A .  27 LYS HD2  1 1 
        3  1882 1 1 27 LYS HD3  H  242.918  -5.277   9.617 1.00 . A A .  27 LYS HD3  1 1 
        3  1883 1 1 27 LYS HE2  H  240.541  -4.894  10.088 1.00 . A A .  27 LYS HE2  1 1 
        3  1884 1 1 27 LYS HE3  H  240.203  -4.904   8.358 1.00 . A A .  27 LYS HE3  1 1 
        3  1885 1 1 27 LYS HG2  H  242.113  -2.978   9.811 1.00 . A A .  27 LYS HG2  1 1 
        3  1886 1 1 27 LYS HG3  H  241.756  -2.951   8.086 1.00 . A A .  27 LYS HG3  1 1 
        3  1887 1 1 27 LYS HZ1  H  239.717  -7.040   9.374 1.00 . A A .  27 LYS HZ1  1 1 
        3  1888 1 1 27 LYS HZ2  H  241.313  -7.178   9.911 1.00 . A A .  27 LYS HZ2  1 1 
        3  1889 1 1 27 LYS HZ3  H  240.977  -7.187   8.252 1.00 . A A .  27 LYS HZ3  1 1 
        3  1890 1 1 27 LYS N    N  244.781  -4.663   7.075 1.00 . A A .  27 LYS N    1 1 
        3  1891 1 1 27 LYS NZ   N  240.702  -6.777   9.170 1.00 . A A .  27 LYS NZ   1 1 
        3  1892 1 1 27 LYS O    O  245.593  -1.212   7.258 1.00 . A A .  27 LYS O    1 1 
        3  1893 1 1 28 LYS C    C  246.789  -1.496   3.686 1.00 . A A .  28 LYS C    1 1 
        3  1894 1 1 28 LYS CA   C  247.209  -1.850   5.103 1.00 . A A .  28 LYS CA   1 1 
        3  1895 1 1 28 LYS CB   C  248.585  -2.519   5.100 1.00 . A A .  28 LYS CB   1 1 
        3  1896 1 1 28 LYS CD   C  250.541  -3.350   6.437 1.00 . A A .  28 LYS CD   1 1 
        3  1897 1 1 28 LYS CE   C  251.105  -3.574   7.830 1.00 . A A .  28 LYS CE   1 1 
        3  1898 1 1 28 LYS CG   C  249.146  -2.752   6.492 1.00 . A A .  28 LYS CG   1 1 
        3  1899 1 1 28 LYS H    H  246.089  -3.622   5.358 1.00 . A A .  28 LYS H    1 1 
        3  1900 1 1 28 LYS HA   H  247.258  -0.944   5.687 1.00 . A A .  28 LYS HA   1 1 
        3  1901 1 1 28 LYS HB2  H  248.510  -3.473   4.600 1.00 . A A .  28 LYS HB2  1 1 
        3  1902 1 1 28 LYS HB3  H  249.277  -1.891   4.557 1.00 . A A .  28 LYS HB3  1 1 
        3  1903 1 1 28 LYS HD2  H  250.495  -4.297   5.921 1.00 . A A .  28 LYS HD2  1 1 
        3  1904 1 1 28 LYS HD3  H  251.190  -2.676   5.899 1.00 . A A .  28 LYS HD3  1 1 
        3  1905 1 1 28 LYS HE2  H  252.129  -3.905   7.741 1.00 . A A .  28 LYS HE2  1 1 
        3  1906 1 1 28 LYS HE3  H  251.076  -2.640   8.372 1.00 . A A .  28 LYS HE3  1 1 
        3  1907 1 1 28 LYS HG2  H  249.192  -1.808   7.014 1.00 . A A .  28 LYS HG2  1 1 
        3  1908 1 1 28 LYS HG3  H  248.494  -3.429   7.024 1.00 . A A .  28 LYS HG3  1 1 
        3  1909 1 1 28 LYS HZ1  H  249.325  -4.344   8.602 1.00 . A A .  28 LYS HZ1  1 1 
        3  1910 1 1 28 LYS HZ2  H  250.677  -4.650   9.564 1.00 . A A .  28 LYS HZ2  1 1 
        3  1911 1 1 28 LYS HZ3  H  250.441  -5.531   8.141 1.00 . A A .  28 LYS HZ3  1 1 
        3  1912 1 1 28 LYS N    N  246.207  -2.716   5.706 1.00 . A A .  28 LYS N    1 1 
        3  1913 1 1 28 LYS NZ   N  250.333  -4.595   8.585 1.00 . A A .  28 LYS NZ   1 1 
        3  1914 1 1 28 LYS O    O  246.354  -2.361   2.925 1.00 . A A .  28 LYS O    1 1 
        3  1915 1 1 29 VAL C    C  247.488   0.043   0.973 1.00 . A A .  29 VAL C    1 1 
        3  1916 1 1 29 VAL CA   C  246.439   0.260   2.057 1.00 . A A .  29 VAL CA   1 1 
        3  1917 1 1 29 VAL CB   C  246.056   1.750   2.125 1.00 . A A .  29 VAL CB   1 1 
        3  1918 1 1 29 VAL CG1  C  244.833   1.944   3.007 1.00 . A A .  29 VAL CG1  1 1 
        3  1919 1 1 29 VAL CG2  C  247.219   2.583   2.638 1.00 . A A .  29 VAL CG2  1 1 
        3  1920 1 1 29 VAL H    H  247.345   0.395   3.958 1.00 . A A .  29 VAL H    1 1 
        3  1921 1 1 29 VAL HA   H  245.554  -0.301   1.797 1.00 . A A .  29 VAL HA   1 1 
        3  1922 1 1 29 VAL HB   H  245.812   2.085   1.130 1.00 . A A .  29 VAL HB   1 1 
        3  1923 1 1 29 VAL HG11 H  244.008   1.375   2.606 1.00 . A A .  29 VAL HG11 1 1 
        3  1924 1 1 29 VAL HG12 H  244.570   2.991   3.032 1.00 . A A .  29 VAL HG12 1 1 
        3  1925 1 1 29 VAL HG13 H  245.053   1.603   4.008 1.00 . A A .  29 VAL HG13 1 1 
        3  1926 1 1 29 VAL HG21 H  246.959   3.631   2.591 1.00 . A A .  29 VAL HG21 1 1 
        3  1927 1 1 29 VAL HG22 H  248.090   2.402   2.026 1.00 . A A .  29 VAL HG22 1 1 
        3  1928 1 1 29 VAL HG23 H  247.434   2.312   3.661 1.00 . A A .  29 VAL HG23 1 1 
        3  1929 1 1 29 VAL N    N  246.908  -0.228   3.343 1.00 . A A .  29 VAL N    1 1 
        3  1930 1 1 29 VAL O    O  248.688   0.146   1.223 1.00 . A A .  29 VAL O    1 1 
        3  1931 1 1 30 ILE C    C  247.460  -0.020  -2.643 1.00 . A A .  30 ILE C    1 1 
        3  1932 1 1 30 ILE CA   C  247.935  -0.603  -1.320 1.00 . A A .  30 ILE CA   1 1 
        3  1933 1 1 30 ILE CB   C  248.061  -2.134  -1.468 1.00 . A A .  30 ILE CB   1 1 
        3  1934 1 1 30 ILE CD1  C  246.668  -4.266  -1.630 1.00 . A A .  30 ILE CD1  1 1 
        3  1935 1 1 30 ILE CG1  C  246.673  -2.778  -1.385 1.00 . A A .  30 ILE CG1  1 1 
        3  1936 1 1 30 ILE CG2  C  248.994  -2.702  -0.404 1.00 . A A .  30 ILE CG2  1 1 
        3  1937 1 1 30 ILE H    H  246.062  -0.233  -0.402 1.00 . A A .  30 ILE H    1 1 
        3  1938 1 1 30 ILE HA   H  248.911  -0.204  -1.088 1.00 . A A .  30 ILE HA   1 1 
        3  1939 1 1 30 ILE HB   H  248.491  -2.345  -2.436 1.00 . A A .  30 ILE HB   1 1 
        3  1940 1 1 30 ILE HD11 H  245.685  -4.663  -1.418 1.00 . A A .  30 ILE HD11 1 1 
        3  1941 1 1 30 ILE HD12 H  247.396  -4.740  -0.988 1.00 . A A .  30 ILE HD12 1 1 
        3  1942 1 1 30 ILE HD13 H  246.915  -4.460  -2.662 1.00 . A A .  30 ILE HD13 1 1 
        3  1943 1 1 30 ILE HG12 H  246.265  -2.607  -0.402 1.00 . A A .  30 ILE HG12 1 1 
        3  1944 1 1 30 ILE HG13 H  246.028  -2.319  -2.119 1.00 . A A .  30 ILE HG13 1 1 
        3  1945 1 1 30 ILE HG21 H  249.971  -2.252  -0.505 1.00 . A A .  30 ILE HG21 1 1 
        3  1946 1 1 30 ILE HG22 H  249.075  -3.771  -0.529 1.00 . A A .  30 ILE HG22 1 1 
        3  1947 1 1 30 ILE HG23 H  248.597  -2.483   0.577 1.00 . A A .  30 ILE HG23 1 1 
        3  1948 1 1 30 ILE N    N  247.034  -0.255  -0.232 1.00 . A A .  30 ILE N    1 1 
        3  1949 1 1 30 ILE O    O  246.278   0.265  -2.827 1.00 . A A .  30 ILE O    1 1 
        3  1950 1 1 31 CYS C    C  247.904  -0.616  -5.776 1.00 . A A .  31 CYS C    1 1 
        3  1951 1 1 31 CYS CA   C  248.054   0.612  -4.894 1.00 . A A .  31 CYS CA   1 1 
        3  1952 1 1 31 CYS CB   C  249.136   1.541  -5.462 1.00 . A A .  31 CYS CB   1 1 
        3  1953 1 1 31 CYS H    H  249.328   0.007  -3.326 1.00 . A A .  31 CYS H    1 1 
        3  1954 1 1 31 CYS HA   H  247.111   1.138  -4.849 1.00 . A A .  31 CYS HA   1 1 
        3  1955 1 1 31 CYS HB2  H  248.752   2.028  -6.346 1.00 . A A .  31 CYS HB2  1 1 
        3  1956 1 1 31 CYS HB3  H  249.382   2.291  -4.726 1.00 . A A .  31 CYS HB3  1 1 
        3  1957 1 1 31 CYS N    N  248.393   0.175  -3.556 1.00 . A A .  31 CYS N    1 1 
        3  1958 1 1 31 CYS O    O  248.632  -1.596  -5.605 1.00 . A A .  31 CYS O    1 1 
        3  1959 1 1 31 CYS SG   S  250.669   0.700  -5.926 1.00 . A A .  31 CYS SG   1 1 
        3  1960 1 1 32 ARG C    C  247.823  -1.935  -8.577 1.00 . A A .  32 ARG C    1 1 
        3  1961 1 1 32 ARG CA   C  246.690  -1.698  -7.587 1.00 . A A .  32 ARG CA   1 1 
        3  1962 1 1 32 ARG CB   C  245.367  -1.488  -8.321 1.00 . A A .  32 ARG CB   1 1 
        3  1963 1 1 32 ARG CD   C  242.870  -1.208  -8.135 1.00 . A A .  32 ARG CD   1 1 
        3  1964 1 1 32 ARG CG   C  244.165  -1.485  -7.391 1.00 . A A .  32 ARG CG   1 1 
        3  1965 1 1 32 ARG CZ   C  241.433  -2.658  -9.525 1.00 . A A .  32 ARG CZ   1 1 
        3  1966 1 1 32 ARG H    H  246.472   0.273  -6.844 1.00 . A A .  32 ARG H    1 1 
        3  1967 1 1 32 ARG HA   H  246.601  -2.569  -6.955 1.00 . A A .  32 ARG HA   1 1 
        3  1968 1 1 32 ARG HB2  H  245.401  -0.542  -8.840 1.00 . A A .  32 ARG HB2  1 1 
        3  1969 1 1 32 ARG HB3  H  245.237  -2.282  -9.041 1.00 . A A .  32 ARG HB3  1 1 
        3  1970 1 1 32 ARG HD2  H  242.051  -1.263  -7.434 1.00 . A A .  32 ARG HD2  1 1 
        3  1971 1 1 32 ARG HD3  H  242.917  -0.213  -8.553 1.00 . A A .  32 ARG HD3  1 1 
        3  1972 1 1 32 ARG HE   H  243.411  -2.442  -9.754 1.00 . A A .  32 ARG HE   1 1 
        3  1973 1 1 32 ARG HG2  H  244.092  -2.451  -6.912 1.00 . A A .  32 ARG HG2  1 1 
        3  1974 1 1 32 ARG HG3  H  244.309  -0.721  -6.640 1.00 . A A .  32 ARG HG3  1 1 
        3  1975 1 1 32 ARG HH11 H  240.452  -1.702  -8.031 1.00 . A A .  32 ARG HH11 1 1 
        3  1976 1 1 32 ARG HH12 H  239.463  -2.697  -9.047 1.00 . A A .  32 ARG HH12 1 1 
        3  1977 1 1 32 ARG HH21 H  242.112  -3.749 -11.090 1.00 . A A .  32 ARG HH21 1 1 
        3  1978 1 1 32 ARG HH22 H  240.407  -3.859 -10.793 1.00 . A A .  32 ARG HH22 1 1 
        3  1979 1 1 32 ARG N    N  246.977  -0.559  -6.721 1.00 . A A .  32 ARG N    1 1 
        3  1980 1 1 32 ARG NE   N  242.631  -2.165  -9.215 1.00 . A A .  32 ARG NE   1 1 
        3  1981 1 1 32 ARG NH1  N  240.364  -2.326  -8.809 1.00 . A A .  32 ARG NH1  1 1 
        3  1982 1 1 32 ARG NH2  N  241.307  -3.490 -10.549 1.00 . A A .  32 ARG NH2  1 1 
        3  1983 1 1 32 ARG O    O  247.787  -2.877  -9.364 1.00 . A A .  32 ARG O    1 1 
        3  1984 1 1 33 GLU C    C  250.984  -2.184  -8.540 1.00 . A A .  33 GLU C    1 1 
        3  1985 1 1 33 GLU CA   C  250.043  -1.248  -9.298 1.00 . A A .  33 GLU CA   1 1 
        3  1986 1 1 33 GLU CB   C  250.714   0.105  -9.540 1.00 . A A .  33 GLU CB   1 1 
        3  1987 1 1 33 GLU CD   C  252.652   1.368 -10.533 1.00 . A A .  33 GLU CD   1 1 
        3  1988 1 1 33 GLU CG   C  251.967   0.027 -10.392 1.00 . A A .  33 GLU CG   1 1 
        3  1989 1 1 33 GLU H    H  248.738  -0.278  -7.959 1.00 . A A .  33 GLU H    1 1 
        3  1990 1 1 33 GLU HA   H  249.783  -1.696 -10.244 1.00 . A A .  33 GLU HA   1 1 
        3  1991 1 1 33 GLU HB2  H  250.010   0.757 -10.034 1.00 . A A .  33 GLU HB2  1 1 
        3  1992 1 1 33 GLU HB3  H  250.980   0.536  -8.586 1.00 . A A .  33 GLU HB3  1 1 
        3  1993 1 1 33 GLU HG2  H  252.656  -0.667  -9.934 1.00 . A A .  33 GLU HG2  1 1 
        3  1994 1 1 33 GLU HG3  H  251.697  -0.330 -11.374 1.00 . A A .  33 GLU HG3  1 1 
        3  1995 1 1 33 GLU N    N  248.824  -1.066  -8.530 1.00 . A A .  33 GLU N    1 1 
        3  1996 1 1 33 GLU O    O  251.821  -2.870  -9.133 1.00 . A A .  33 GLU O    1 1 
        3  1997 1 1 33 GLU OE1  O  253.557   1.664  -9.724 1.00 . A A .  33 GLU OE1  1 1 
        3  1998 1 1 33 GLU OE2  O  252.291   2.133 -11.452 1.00 . A A .  33 GLU OE2  1 1 
        3  1999 1 1 34 HIS C    C  250.845  -4.375  -6.103 1.00 . A A .  34 HIS C    1 1 
        3  2000 1 1 34 HIS CA   C  251.608  -3.089  -6.370 1.00 . A A .  34 HIS CA   1 1 
        3  2001 1 1 34 HIS CB   C  251.955  -2.398  -5.042 1.00 . A A .  34 HIS CB   1 1 
        3  2002 1 1 34 HIS CD2  C  254.433  -2.107  -5.663 1.00 . A A .  34 HIS CD2  1 1 
        3  2003 1 1 34 HIS CE1  C  254.824  -0.313  -4.500 1.00 . A A .  34 HIS CE1  1 1 
        3  2004 1 1 34 HIS CG   C  253.292  -1.723  -5.046 1.00 . A A .  34 HIS CG   1 1 
        3  2005 1 1 34 HIS H    H  250.138  -1.637  -6.813 1.00 . A A .  34 HIS H    1 1 
        3  2006 1 1 34 HIS HA   H  252.521  -3.329  -6.894 1.00 . A A .  34 HIS HA   1 1 
        3  2007 1 1 34 HIS HB2  H  251.208  -1.649  -4.826 1.00 . A A .  34 HIS HB2  1 1 
        3  2008 1 1 34 HIS HB3  H  251.957  -3.135  -4.251 1.00 . A A .  34 HIS HB3  1 1 
        3  2009 1 1 34 HIS HD2  H  254.557  -2.960  -6.309 1.00 . A A .  34 HIS HD2  1 1 
        3  2010 1 1 34 HIS HE1  H  255.340   0.525  -4.052 1.00 . A A .  34 HIS HE1  1 1 
        3  2011 1 1 34 HIS HE2  H  256.374  -1.348  -5.413 1.00 . A A .  34 HIS HE2  1 1 
        3  2012 1 1 34 HIS N    N  250.823  -2.213  -7.223 1.00 . A A .  34 HIS N    1 1 
        3  2013 1 1 34 HIS ND1  N  253.543  -0.583  -4.312 1.00 . A A .  34 HIS ND1  1 1 
        3  2014 1 1 34 HIS NE2  N  255.404  -1.208  -5.312 1.00 . A A .  34 HIS NE2  1 1 
        3  2015 1 1 34 HIS O    O  251.277  -5.459  -6.492 1.00 . A A .  34 HIS O    1 1 
        3  2016 1 1 35 ASN C    C  247.414  -5.093  -5.453 1.00 . A A .  35 ASN C    1 1 
        3  2017 1 1 35 ASN CA   C  248.867  -5.380  -5.103 1.00 . A A .  35 ASN CA   1 1 
        3  2018 1 1 35 ASN CB   C  249.000  -5.693  -3.608 1.00 . A A .  35 ASN CB   1 1 
        3  2019 1 1 35 ASN CG   C  250.347  -6.289  -3.226 1.00 . A A .  35 ASN CG   1 1 
        3  2020 1 1 35 ASN H    H  249.366  -3.334  -5.260 1.00 . A A .  35 ASN H    1 1 
        3  2021 1 1 35 ASN HA   H  249.203  -6.229  -5.676 1.00 . A A .  35 ASN HA   1 1 
        3  2022 1 1 35 ASN HB2  H  248.871  -4.779  -3.049 1.00 . A A .  35 ASN HB2  1 1 
        3  2023 1 1 35 ASN HB3  H  248.225  -6.391  -3.325 1.00 . A A .  35 ASN HB3  1 1 
        3  2024 1 1 35 ASN HD21 H  250.507  -7.186  -4.990 1.00 . A A .  35 ASN HD21 1 1 
        3  2025 1 1 35 ASN HD22 H  251.822  -7.431  -3.900 1.00 . A A .  35 ASN HD22 1 1 
        3  2026 1 1 35 ASN N    N  249.691  -4.238  -5.469 1.00 . A A .  35 ASN N    1 1 
        3  2027 1 1 35 ASN ND2  N  250.950  -7.046  -4.128 1.00 . A A .  35 ASN ND2  1 1 
        3  2028 1 1 35 ASN O    O  246.908  -4.000  -5.206 1.00 . A A .  35 ASN O    1 1 
        3  2029 1 1 35 ASN OD1  O  250.837  -6.078  -2.115 1.00 . A A .  35 ASN OD1  1 1 
        3  2030 1 1 36 ILE C    C  244.347  -5.701  -5.525 1.00 . A A .  36 ILE C    1 1 
        3  2031 1 1 36 ILE CA   C  245.421  -5.915  -6.600 1.00 . A A .  36 ILE CA   1 1 
        3  2032 1 1 36 ILE CB   C  245.042  -7.125  -7.491 1.00 . A A .  36 ILE CB   1 1 
        3  2033 1 1 36 ILE CD1  C  243.683  -5.755  -9.157 1.00 . A A .  36 ILE CD1  1 1 
        3  2034 1 1 36 ILE CG1  C  243.688  -6.906  -8.174 1.00 . A A .  36 ILE CG1  1 1 
        3  2035 1 1 36 ILE CG2  C  245.025  -8.413  -6.679 1.00 . A A .  36 ILE CG2  1 1 
        3  2036 1 1 36 ILE H    H  247.192  -6.962  -6.109 1.00 . A A .  36 ILE H    1 1 
        3  2037 1 1 36 ILE HA   H  245.448  -5.039  -7.231 1.00 . A A .  36 ILE HA   1 1 
        3  2038 1 1 36 ILE HB   H  245.803  -7.227  -8.250 1.00 . A A .  36 ILE HB   1 1 
        3  2039 1 1 36 ILE HD11 H  243.908  -4.835  -8.636 1.00 . A A .  36 ILE HD11 1 1 
        3  2040 1 1 36 ILE HD12 H  242.708  -5.678  -9.616 1.00 . A A .  36 ILE HD12 1 1 
        3  2041 1 1 36 ILE HD13 H  244.427  -5.928  -9.919 1.00 . A A .  36 ILE HD13 1 1 
        3  2042 1 1 36 ILE HG12 H  243.415  -7.801  -8.712 1.00 . A A .  36 ILE HG12 1 1 
        3  2043 1 1 36 ILE HG13 H  242.942  -6.703  -7.420 1.00 . A A .  36 ILE HG13 1 1 
        3  2044 1 1 36 ILE HG21 H  246.008  -8.596  -6.272 1.00 . A A .  36 ILE HG21 1 1 
        3  2045 1 1 36 ILE HG22 H  244.740  -9.237  -7.315 1.00 . A A .  36 ILE HG22 1 1 
        3  2046 1 1 36 ILE HG23 H  244.314  -8.319  -5.871 1.00 . A A .  36 ILE HG23 1 1 
        3  2047 1 1 36 ILE N    N  246.757  -6.086  -6.038 1.00 . A A .  36 ILE N    1 1 
        3  2048 1 1 36 ILE O    O  243.354  -5.013  -5.768 1.00 . A A .  36 ILE O    1 1 
        3  2049 1 1 37 ASP C    C  244.132  -6.579  -1.931 1.00 . A A .  37 ASP C    1 1 
        3  2050 1 1 37 ASP CA   C  243.545  -6.177  -3.275 1.00 . A A .  37 ASP CA   1 1 
        3  2051 1 1 37 ASP CB   C  242.326  -7.046  -3.597 1.00 . A A .  37 ASP CB   1 1 
        3  2052 1 1 37 ASP CG   C  241.293  -7.028  -2.489 1.00 . A A .  37 ASP CG   1 1 
        3  2053 1 1 37 ASP H    H  245.378  -6.758  -4.178 1.00 . A A .  37 ASP H    1 1 
        3  2054 1 1 37 ASP HA   H  243.232  -5.147  -3.215 1.00 . A A .  37 ASP HA   1 1 
        3  2055 1 1 37 ASP HB2  H  241.862  -6.683  -4.501 1.00 . A A .  37 ASP HB2  1 1 
        3  2056 1 1 37 ASP HB3  H  242.648  -8.065  -3.748 1.00 . A A .  37 ASP HB3  1 1 
        3  2057 1 1 37 ASP N    N  244.544  -6.275  -4.342 1.00 . A A .  37 ASP N    1 1 
        3  2058 1 1 37 ASP O    O  244.015  -5.850  -0.948 1.00 . A A .  37 ASP O    1 1 
        3  2059 1 1 37 ASP OD1  O  241.145  -8.048  -1.789 1.00 . A A .  37 ASP OD1  1 1 
        3  2060 1 1 37 ASP OD2  O  240.618  -5.991  -2.316 1.00 . A A .  37 ASP OD2  1 1 
        3  2061 1 1 38 MET C    C  246.946  -7.981  -0.890 1.00 . A A .  38 MET C    1 1 
        3  2062 1 1 38 MET CA   C  245.455  -8.180  -0.693 1.00 . A A .  38 MET CA   1 1 
        3  2063 1 1 38 MET CB   C  245.148  -9.644  -0.371 1.00 . A A .  38 MET CB   1 1 
        3  2064 1 1 38 MET CE   C  241.555  -9.523   1.753 1.00 . A A .  38 MET CE   1 1 
        3  2065 1 1 38 MET CG   C  243.705  -9.884   0.045 1.00 . A A .  38 MET CG   1 1 
        3  2066 1 1 38 MET H    H  244.729  -8.333  -2.671 1.00 . A A .  38 MET H    1 1 
        3  2067 1 1 38 MET HA   H  245.126  -7.560   0.128 1.00 . A A .  38 MET HA   1 1 
        3  2068 1 1 38 MET HB2  H  245.354 -10.245  -1.244 1.00 . A A .  38 MET HB2  1 1 
        3  2069 1 1 38 MET HB3  H  245.790  -9.966   0.435 1.00 . A A .  38 MET HB3  1 1 
        3  2070 1 1 38 MET HE1  H  240.978  -9.207   0.896 1.00 . A A .  38 MET HE1  1 1 
        3  2071 1 1 38 MET HE2  H  241.144  -9.080   2.647 1.00 . A A .  38 MET HE2  1 1 
        3  2072 1 1 38 MET HE3  H  241.518 -10.598   1.835 1.00 . A A .  38 MET HE3  1 1 
        3  2073 1 1 38 MET HG2  H  243.056  -9.553  -0.753 1.00 . A A .  38 MET HG2  1 1 
        3  2074 1 1 38 MET HG3  H  243.561 -10.942   0.208 1.00 . A A .  38 MET HG3  1 1 
        3  2075 1 1 38 MET N    N  244.749  -7.747  -1.886 1.00 . A A .  38 MET N    1 1 
        3  2076 1 1 38 MET O    O  247.464  -8.164  -1.992 1.00 . A A .  38 MET O    1 1 
        3  2077 1 1 38 MET SD   S  243.256  -8.998   1.554 1.00 . A A .  38 MET SD   1 1 
        3  2078 1 1 39 CYS C    C  249.842  -8.589   0.045 1.00 . A A .  39 CYS C    1 1 
        3  2079 1 1 39 CYS CA   C  249.048  -7.292   0.091 1.00 . A A .  39 CYS CA   1 1 
        3  2080 1 1 39 CYS CB   C  249.495  -6.430   1.279 1.00 . A A .  39 CYS CB   1 1 
        3  2081 1 1 39 CYS H    H  247.167  -7.510   1.031 1.00 . A A .  39 CYS H    1 1 
        3  2082 1 1 39 CYS HA   H  249.221  -6.747  -0.826 1.00 . A A .  39 CYS HA   1 1 
        3  2083 1 1 39 CYS HB2  H  250.374  -5.870   0.997 1.00 . A A .  39 CYS HB2  1 1 
        3  2084 1 1 39 CYS HB3  H  248.703  -5.737   1.529 1.00 . A A .  39 CYS HB3  1 1 
        3  2085 1 1 39 CYS N    N  247.629  -7.589   0.172 1.00 . A A .  39 CYS N    1 1 
        3  2086 1 1 39 CYS O    O  249.372  -9.633   0.507 1.00 . A A .  39 CYS O    1 1 
        3  2087 1 1 39 CYS SG   S  249.901  -7.361   2.775 1.00 . A A .  39 CYS SG   1 1 
        3  2088 1 1 40 GLN C    C  252.312 -10.308   0.609 1.00 . A A .  40 GLN C    1 1 
        3  2089 1 1 40 GLN CA   C  251.887  -9.681  -0.719 1.00 . A A .  40 GLN CA   1 1 
        3  2090 1 1 40 GLN CB   C  253.119  -9.299  -1.541 1.00 . A A .  40 GLN CB   1 1 
        3  2091 1 1 40 GLN CD   C  255.207 -10.084  -2.721 1.00 . A A .  40 GLN CD   1 1 
        3  2092 1 1 40 GLN CG   C  254.012 -10.479  -1.881 1.00 . A A .  40 GLN CG   1 1 
        3  2093 1 1 40 GLN H    H  251.367  -7.632  -0.813 1.00 . A A .  40 GLN H    1 1 
        3  2094 1 1 40 GLN HA   H  251.312 -10.407  -1.273 1.00 . A A .  40 GLN HA   1 1 
        3  2095 1 1 40 GLN HB2  H  252.795  -8.843  -2.465 1.00 . A A .  40 GLN HB2  1 1 
        3  2096 1 1 40 GLN HB3  H  253.703  -8.583  -0.982 1.00 . A A .  40 GLN HB3  1 1 
        3  2097 1 1 40 GLN HE21 H  254.171 -10.385  -4.385 1.00 . A A .  40 GLN HE21 1 1 
        3  2098 1 1 40 GLN HE22 H  255.807  -9.872  -4.599 1.00 . A A .  40 GLN HE22 1 1 
        3  2099 1 1 40 GLN HG2  H  254.368 -10.918  -0.962 1.00 . A A .  40 GLN HG2  1 1 
        3  2100 1 1 40 GLN HG3  H  253.431 -11.208  -2.426 1.00 . A A .  40 GLN HG3  1 1 
        3  2101 1 1 40 GLN N    N  251.041  -8.511  -0.516 1.00 . A A .  40 GLN N    1 1 
        3  2102 1 1 40 GLN NE2  N  255.045 -10.114  -4.031 1.00 . A A .  40 GLN NE2  1 1 
        3  2103 1 1 40 GLN O    O  252.687 -11.478   0.656 1.00 . A A .  40 GLN O    1 1 
        3  2104 1 1 40 GLN OE1  O  256.266  -9.747  -2.194 1.00 . A A .  40 GLN OE1  1 1 
        3  2105 1 1 41 SER C    C  251.518 -10.940   3.562 1.00 . A A .  41 SER C    1 1 
        3  2106 1 1 41 SER CA   C  252.616 -10.036   2.999 1.00 . A A .  41 SER CA   1 1 
        3  2107 1 1 41 SER CB   C  252.901  -8.873   3.953 1.00 . A A .  41 SER CB   1 1 
        3  2108 1 1 41 SER H    H  251.942  -8.605   1.591 1.00 . A A .  41 SER H    1 1 
        3  2109 1 1 41 SER HA   H  253.517 -10.620   2.884 1.00 . A A .  41 SER HA   1 1 
        3  2110 1 1 41 SER HB2  H  253.640  -8.221   3.511 1.00 . A A .  41 SER HB2  1 1 
        3  2111 1 1 41 SER HB3  H  251.990  -8.319   4.121 1.00 . A A .  41 SER HB3  1 1 
        3  2112 1 1 41 SER HG   H  252.667  -9.736   5.702 1.00 . A A .  41 SER HG   1 1 
        3  2113 1 1 41 SER N    N  252.246  -9.534   1.684 1.00 . A A .  41 SER N    1 1 
        3  2114 1 1 41 SER O    O  251.743 -11.678   4.521 1.00 . A A .  41 SER O    1 1 
        3  2115 1 1 41 SER OG   O  253.392  -9.335   5.204 1.00 . A A .  41 SER OG   1 1 
        3  2116 1 1 42 CYS C    C  249.050 -12.854   2.308 1.00 . A A .  42 CYS C    1 1 
        3  2117 1 1 42 CYS CA   C  249.235 -11.752   3.350 1.00 . A A .  42 CYS CA   1 1 
        3  2118 1 1 42 CYS CB   C  247.940 -10.952   3.520 1.00 . A A .  42 CYS CB   1 1 
        3  2119 1 1 42 CYS H    H  250.206 -10.249   2.221 1.00 . A A .  42 CYS H    1 1 
        3  2120 1 1 42 CYS HA   H  249.495 -12.208   4.294 1.00 . A A .  42 CYS HA   1 1 
        3  2121 1 1 42 CYS HB2  H  247.755 -10.385   2.621 1.00 . A A .  42 CYS HB2  1 1 
        3  2122 1 1 42 CYS HB3  H  247.121 -11.637   3.681 1.00 . A A .  42 CYS HB3  1 1 
        3  2123 1 1 42 CYS N    N  250.335 -10.881   2.961 1.00 . A A .  42 CYS N    1 1 
        3  2124 1 1 42 CYS O    O  249.931 -13.080   1.474 1.00 . A A .  42 CYS O    1 1 
        3  2125 1 1 42 CYS SG   S  247.962  -9.787   4.904 1.00 . A A .  42 CYS SG   1 1 
        3  2126 1 1 43 PHE C    C  247.559 -14.151   0.005 1.00 . A A .  43 PHE C    1 1 
        3  2127 1 1 43 PHE CA   C  247.633 -14.638   1.452 1.00 . A A .  43 PHE CA   1 1 
        3  2128 1 1 43 PHE CB   C  246.342 -15.370   1.854 1.00 . A A .  43 PHE CB   1 1 
        3  2129 1 1 43 PHE CD1  C  244.748 -13.575   2.617 1.00 . A A .  43 PHE CD1  1 1 
        3  2130 1 1 43 PHE CD2  C  244.211 -14.814   0.651 1.00 . A A .  43 PHE CD2  1 1 
        3  2131 1 1 43 PHE CE1  C  243.581 -12.848   2.478 1.00 . A A .  43 PHE CE1  1 1 
        3  2132 1 1 43 PHE CE2  C  243.045 -14.090   0.508 1.00 . A A .  43 PHE CE2  1 1 
        3  2133 1 1 43 PHE CG   C  245.077 -14.566   1.704 1.00 . A A .  43 PHE CG   1 1 
        3  2134 1 1 43 PHE CZ   C  242.729 -13.107   1.422 1.00 . A A .  43 PHE CZ   1 1 
        3  2135 1 1 43 PHE H    H  247.243 -13.298   3.037 1.00 . A A .  43 PHE H    1 1 
        3  2136 1 1 43 PHE HA   H  248.457 -15.331   1.530 1.00 . A A .  43 PHE HA   1 1 
        3  2137 1 1 43 PHE HB2  H  246.239 -16.253   1.243 1.00 . A A .  43 PHE HB2  1 1 
        3  2138 1 1 43 PHE HB3  H  246.421 -15.670   2.889 1.00 . A A .  43 PHE HB3  1 1 
        3  2139 1 1 43 PHE HD1  H  245.414 -13.369   3.442 1.00 . A A .  43 PHE HD1  1 1 
        3  2140 1 1 43 PHE HD2  H  244.457 -15.584  -0.065 1.00 . A A .  43 PHE HD2  1 1 
        3  2141 1 1 43 PHE HE1  H  243.334 -12.079   3.195 1.00 . A A .  43 PHE HE1  1 1 
        3  2142 1 1 43 PHE HE2  H  242.380 -14.294  -0.318 1.00 . A A .  43 PHE HE2  1 1 
        3  2143 1 1 43 PHE HZ   H  241.816 -12.541   1.313 1.00 . A A .  43 PHE HZ   1 1 
        3  2144 1 1 43 PHE N    N  247.913 -13.538   2.364 1.00 . A A .  43 PHE N    1 1 
        3  2145 1 1 43 PHE O    O  248.217 -14.767  -0.864 1.00 . A A .  43 PHE O    1 1 
        3  2146 1 1 43 PHE OXT  O  246.877 -13.139  -0.258 1.00 . A A .  43 PHE OXT  1 1 
        3  2147 2 2  1 ZN  ZN   ZN 252.231   0.926  -4.256 1.00 . B A . 101 ZN  ZN   1 1 
        3  2148 3 2  1 ZN  ZN   ZN 248.020  -7.649   4.062 1.00 . C A . 102 ZN  ZN   1 1 
        4  2149 1 1  1 VAL C    C  243.987  11.966  11.704 1.00 . A A .   1 VAL C    1 1 
        4  2150 1 1  1 VAL CA   C  243.254  11.897  13.036 1.00 . A A .   1 VAL CA   1 1 
        4  2151 1 1  1 VAL CB   C  242.859  10.426  13.325 1.00 . A A .   1 VAL CB   1 1 
        4  2152 1 1  1 VAL CG1  C  242.316  10.281  14.739 1.00 . A A .   1 VAL CG1  1 1 
        4  2153 1 1  1 VAL CG2  C  241.838   9.923  12.313 1.00 . A A .   1 VAL CG2  1 1 
        4  2154 1 1  1 VAL H1   H  242.373  13.770  12.843 1.00 . A A .   1 VAL H1   1 1 
        4  2155 1 1  1 VAL H2   H  241.582  12.752  13.937 1.00 . A A .   1 VAL H2   1 1 
        4  2156 1 1  1 VAL H3   H  241.413  12.501  12.274 1.00 . A A .   1 VAL H3   1 1 
        4  2157 1 1  1 VAL HA   H  243.921  12.232  13.818 1.00 . A A .   1 VAL HA   1 1 
        4  2158 1 1  1 VAL HB   H  243.747   9.814  13.240 1.00 . A A .   1 VAL HB   1 1 
        4  2159 1 1  1 VAL HG11 H  243.070  10.589  15.449 1.00 . A A .   1 VAL HG11 1 1 
        4  2160 1 1  1 VAL HG12 H  242.053   9.249  14.920 1.00 . A A .   1 VAL HG12 1 1 
        4  2161 1 1  1 VAL HG13 H  241.439  10.900  14.854 1.00 . A A .   1 VAL HG13 1 1 
        4  2162 1 1  1 VAL HG21 H  242.247  10.008  11.316 1.00 . A A .   1 VAL HG21 1 1 
        4  2163 1 1  1 VAL HG22 H  240.938  10.516  12.385 1.00 . A A .   1 VAL HG22 1 1 
        4  2164 1 1  1 VAL HG23 H  241.605   8.889  12.519 1.00 . A A .   1 VAL HG23 1 1 
        4  2165 1 1  1 VAL N    N  242.073  12.790  13.022 1.00 . A A .   1 VAL N    1 1 
        4  2166 1 1  1 VAL O    O  243.362  12.099  10.651 1.00 . A A .   1 VAL O    1 1 
        4  2167 1 1  2 MET C    C  246.089  10.583   9.843 1.00 . A A .   2 MET C    1 1 
        4  2168 1 1  2 MET CA   C  246.109  11.940  10.534 1.00 . A A .   2 MET CA   1 1 
        4  2169 1 1  2 MET CB   C  247.554  12.386  10.821 1.00 . A A .   2 MET CB   1 1 
        4  2170 1 1  2 MET CE   C  250.614  10.768  13.156 1.00 . A A .   2 MET CE   1 1 
        4  2171 1 1  2 MET CG   C  248.311  11.508  11.807 1.00 . A A .   2 MET CG   1 1 
        4  2172 1 1  2 MET H    H  245.760  11.810  12.619 1.00 . A A .   2 MET H    1 1 
        4  2173 1 1  2 MET HA   H  245.649  12.661   9.877 1.00 . A A .   2 MET HA   1 1 
        4  2174 1 1  2 MET HB2  H  248.103  12.391   9.891 1.00 . A A .   2 MET HB2  1 1 
        4  2175 1 1  2 MET HB3  H  247.531  13.390  11.215 1.00 . A A .   2 MET HB3  1 1 
        4  2176 1 1  2 MET HE1  H  250.471   9.774  12.759 1.00 . A A .   2 MET HE1  1 1 
        4  2177 1 1  2 MET HE2  H  250.051  10.874  14.071 1.00 . A A .   2 MET HE2  1 1 
        4  2178 1 1  2 MET HE3  H  251.663  10.927  13.358 1.00 . A A .   2 MET HE3  1 1 
        4  2179 1 1  2 MET HG2  H  247.843  11.593  12.776 1.00 . A A .   2 MET HG2  1 1 
        4  2180 1 1  2 MET HG3  H  248.256  10.483  11.472 1.00 . A A .   2 MET HG3  1 1 
        4  2181 1 1  2 MET N    N  245.312  11.896  11.750 1.00 . A A .   2 MET N    1 1 
        4  2182 1 1  2 MET O    O  246.647   9.603  10.341 1.00 . A A .   2 MET O    1 1 
        4  2183 1 1  2 MET SD   S  250.045  11.975  11.961 1.00 . A A .   2 MET SD   1 1 
        4  2184 1 1  3 LYS C    C  246.499   9.153   7.008 1.00 . A A .   3 LYS C    1 1 
        4  2185 1 1  3 LYS CA   C  245.315   9.292   7.947 1.00 . A A .   3 LYS CA   1 1 
        4  2186 1 1  3 LYS CB   C  243.998   9.245   7.169 1.00 . A A .   3 LYS CB   1 1 
        4  2187 1 1  3 LYS CD   C  242.655   8.014   8.911 1.00 . A A .   3 LYS CD   1 1 
        4  2188 1 1  3 LYS CE   C  242.245   6.804   8.084 1.00 . A A .   3 LYS CE   1 1 
        4  2189 1 1  3 LYS CG   C  242.765   9.272   8.061 1.00 . A A .   3 LYS CG   1 1 
        4  2190 1 1  3 LYS H    H  244.993  11.339   8.361 1.00 . A A .   3 LYS H    1 1 
        4  2191 1 1  3 LYS HA   H  245.338   8.474   8.649 1.00 . A A .   3 LYS HA   1 1 
        4  2192 1 1  3 LYS HB2  H  243.955  10.092   6.501 1.00 . A A .   3 LYS HB2  1 1 
        4  2193 1 1  3 LYS HB3  H  243.973   8.337   6.584 1.00 . A A .   3 LYS HB3  1 1 
        4  2194 1 1  3 LYS HD2  H  243.612   7.815   9.365 1.00 . A A .   3 LYS HD2  1 1 
        4  2195 1 1  3 LYS HD3  H  241.918   8.178   9.683 1.00 . A A .   3 LYS HD3  1 1 
        4  2196 1 1  3 LYS HE2  H  242.933   6.696   7.259 1.00 . A A .   3 LYS HE2  1 1 
        4  2197 1 1  3 LYS HE3  H  242.293   5.924   8.708 1.00 . A A .   3 LYS HE3  1 1 
        4  2198 1 1  3 LYS HG2  H  242.827  10.129   8.716 1.00 . A A .   3 LYS HG2  1 1 
        4  2199 1 1  3 LYS HG3  H  241.885   9.355   7.442 1.00 . A A .   3 LYS HG3  1 1 
        4  2200 1 1  3 LYS HZ1  H  240.193   7.102   8.323 1.00 . A A .   3 LYS HZ1  1 1 
        4  2201 1 1  3 LYS HZ2  H  240.589   6.072   7.047 1.00 . A A .   3 LYS HZ2  1 1 
        4  2202 1 1  3 LYS HZ3  H  240.810   7.738   6.883 1.00 . A A .   3 LYS HZ3  1 1 
        4  2203 1 1  3 LYS N    N  245.421  10.525   8.705 1.00 . A A .   3 LYS N    1 1 
        4  2204 1 1  3 LYS NZ   N  240.865   6.940   7.545 1.00 . A A .   3 LYS NZ   1 1 
        4  2205 1 1  3 LYS O    O  246.391   9.382   5.804 1.00 . A A .   3 LYS O    1 1 
        4  2206 1 1  4 LYS C    C  248.729   7.400   5.878 1.00 . A A .   4 LYS C    1 1 
        4  2207 1 1  4 LYS CA   C  248.855   8.593   6.812 1.00 . A A .   4 LYS CA   1 1 
        4  2208 1 1  4 LYS CB   C  250.051   8.407   7.746 1.00 . A A .   4 LYS CB   1 1 
        4  2209 1 1  4 LYS CD   C  250.779  10.808   7.643 1.00 . A A .   4 LYS CD   1 1 
        4  2210 1 1  4 LYS CE   C  251.209  12.030   8.434 1.00 . A A .   4 LYS CE   1 1 
        4  2211 1 1  4 LYS CG   C  250.397   9.650   8.552 1.00 . A A .   4 LYS CG   1 1 
        4  2212 1 1  4 LYS H    H  247.644   8.618   8.546 1.00 . A A .   4 LYS H    1 1 
        4  2213 1 1  4 LYS HA   H  249.007   9.478   6.217 1.00 . A A .   4 LYS HA   1 1 
        4  2214 1 1  4 LYS HB2  H  249.831   7.607   8.437 1.00 . A A .   4 LYS HB2  1 1 
        4  2215 1 1  4 LYS HB3  H  250.913   8.135   7.157 1.00 . A A .   4 LYS HB3  1 1 
        4  2216 1 1  4 LYS HD2  H  251.597  10.498   7.008 1.00 . A A .   4 LYS HD2  1 1 
        4  2217 1 1  4 LYS HD3  H  249.927  11.069   7.032 1.00 . A A .   4 LYS HD3  1 1 
        4  2218 1 1  4 LYS HE2  H  250.392  12.342   9.067 1.00 . A A .   4 LYS HE2  1 1 
        4  2219 1 1  4 LYS HE3  H  252.058  11.767   9.046 1.00 . A A .   4 LYS HE3  1 1 
        4  2220 1 1  4 LYS HG2  H  249.538   9.936   9.141 1.00 . A A .   4 LYS HG2  1 1 
        4  2221 1 1  4 LYS HG3  H  251.227   9.425   9.205 1.00 . A A .   4 LYS HG3  1 1 
        4  2222 1 1  4 LYS HZ1  H  251.913  13.965   8.104 1.00 . A A .   4 LYS HZ1  1 1 
        4  2223 1 1  4 LYS HZ2  H  250.767  13.454   6.973 1.00 . A A .   4 LYS HZ2  1 1 
        4  2224 1 1  4 LYS HZ3  H  252.350  12.864   6.898 1.00 . A A .   4 LYS HZ3  1 1 
        4  2225 1 1  4 LYS N    N  247.632   8.777   7.578 1.00 . A A .   4 LYS N    1 1 
        4  2226 1 1  4 LYS NZ   N  251.586  13.156   7.541 1.00 . A A .   4 LYS NZ   1 1 
        4  2227 1 1  4 LYS O    O  249.419   7.311   4.862 1.00 . A A .   4 LYS O    1 1 
        4  2228 1 1  5 ARG C    C  246.581   5.651   4.279 1.00 . A A .   5 ARG C    1 1 
        4  2229 1 1  5 ARG CA   C  247.572   5.321   5.395 1.00 . A A .   5 ARG CA   1 1 
        4  2230 1 1  5 ARG CB   C  247.067   4.155   6.250 1.00 . A A .   5 ARG CB   1 1 
        4  2231 1 1  5 ARG CD   C  247.627   2.426   7.999 1.00 . A A .   5 ARG CD   1 1 
        4  2232 1 1  5 ARG CG   C  248.093   3.672   7.263 1.00 . A A .   5 ARG CG   1 1 
        4  2233 1 1  5 ARG CZ   C  248.644   0.776   9.539 1.00 . A A .   5 ARG CZ   1 1 
        4  2234 1 1  5 ARG H    H  247.313   6.619   7.048 1.00 . A A .   5 ARG H    1 1 
        4  2235 1 1  5 ARG HA   H  248.510   5.037   4.942 1.00 . A A .   5 ARG HA   1 1 
        4  2236 1 1  5 ARG HB2  H  246.182   4.470   6.783 1.00 . A A .   5 ARG HB2  1 1 
        4  2237 1 1  5 ARG HB3  H  246.815   3.329   5.603 1.00 . A A .   5 ARG HB3  1 1 
        4  2238 1 1  5 ARG HD2  H  246.693   2.641   8.496 1.00 . A A .   5 ARG HD2  1 1 
        4  2239 1 1  5 ARG HD3  H  247.480   1.632   7.281 1.00 . A A .   5 ARG HD3  1 1 
        4  2240 1 1  5 ARG HE   H  249.282   2.654   9.274 1.00 . A A .   5 ARG HE   1 1 
        4  2241 1 1  5 ARG HG2  H  249.013   3.447   6.747 1.00 . A A .   5 ARG HG2  1 1 
        4  2242 1 1  5 ARG HG3  H  248.267   4.459   7.983 1.00 . A A .   5 ARG HG3  1 1 
        4  2243 1 1  5 ARG HH11 H  247.075   0.054   8.476 1.00 . A A .   5 ARG HH11 1 1 
        4  2244 1 1  5 ARG HH12 H  247.798  -1.062   9.595 1.00 . A A .   5 ARG HH12 1 1 
        4  2245 1 1  5 ARG HH21 H  250.240   1.179  10.718 1.00 . A A .   5 ARG HH21 1 1 
        4  2246 1 1  5 ARG HH22 H  249.598  -0.425  10.865 1.00 . A A .   5 ARG HH22 1 1 
        4  2247 1 1  5 ARG N    N  247.825   6.493   6.219 1.00 . A A .   5 ARG N    1 1 
        4  2248 1 1  5 ARG NE   N  248.609   1.993   8.994 1.00 . A A .   5 ARG NE   1 1 
        4  2249 1 1  5 ARG NH1  N  247.770  -0.152   9.173 1.00 . A A .   5 ARG NH1  1 1 
        4  2250 1 1  5 ARG NH2  N  249.569   0.488  10.445 1.00 . A A .   5 ARG NH2  1 1 
        4  2251 1 1  5 ARG O    O  245.595   4.950   4.072 1.00 . A A .   5 ARG O    1 1 
        4  2252 1 1  6 THR C    C  246.948   6.862   1.163 1.00 . A A .   6 THR C    1 1 
        4  2253 1 1  6 THR CA   C  246.093   7.123   2.402 1.00 . A A .   6 THR CA   1 1 
        4  2254 1 1  6 THR CB   C  245.686   8.613   2.467 1.00 . A A .   6 THR CB   1 1 
        4  2255 1 1  6 THR CG2  C  244.843   9.014   1.268 1.00 . A A .   6 THR CG2  1 1 
        4  2256 1 1  6 THR H    H  247.580   7.326   3.887 1.00 . A A .   6 THR H    1 1 
        4  2257 1 1  6 THR HA   H  245.202   6.518   2.356 1.00 . A A .   6 THR HA   1 1 
        4  2258 1 1  6 THR HB   H  246.583   9.214   2.477 1.00 . A A .   6 THR HB   1 1 
        4  2259 1 1  6 THR HG1  H  245.565   9.059   4.393 1.00 . A A .   6 THR HG1  1 1 
        4  2260 1 1  6 THR HG21 H  244.590  10.061   1.341 1.00 . A A .   6 THR HG21 1 1 
        4  2261 1 1  6 THR HG22 H  243.939   8.426   1.250 1.00 . A A .   6 THR HG22 1 1 
        4  2262 1 1  6 THR HG23 H  245.405   8.841   0.362 1.00 . A A .   6 THR HG23 1 1 
        4  2263 1 1  6 THR N    N  246.848   6.747   3.586 1.00 . A A .   6 THR N    1 1 
        4  2264 1 1  6 THR O    O  246.458   6.782   0.033 1.00 . A A .   6 THR O    1 1 
        4  2265 1 1  6 THR OG1  O  244.946   8.857   3.672 1.00 . A A .   6 THR OG1  1 1 
        4  2266 1 1  7 TYR C    C  249.654   4.991   0.418 1.00 . A A .   7 TYR C    1 1 
        4  2267 1 1  7 TYR CA   C  249.196   6.436   0.353 1.00 . A A .   7 TYR CA   1 1 
        4  2268 1 1  7 TYR CB   C  250.389   7.379   0.476 1.00 . A A .   7 TYR CB   1 1 
        4  2269 1 1  7 TYR CD1  C  250.262   9.211  -1.236 1.00 . A A .   7 TYR CD1  1 1 
        4  2270 1 1  7 TYR CD2  C  249.569   9.713   0.985 1.00 . A A .   7 TYR CD2  1 1 
        4  2271 1 1  7 TYR CE1  C  249.974  10.499  -1.624 1.00 . A A .   7 TYR CE1  1 1 
        4  2272 1 1  7 TYR CE2  C  249.276  11.007   0.603 1.00 . A A .   7 TYR CE2  1 1 
        4  2273 1 1  7 TYR CG   C  250.068   8.795   0.070 1.00 . A A .   7 TYR CG   1 1 
        4  2274 1 1  7 TYR CZ   C  249.481  11.394  -0.705 1.00 . A A .   7 TYR CZ   1 1 
        4  2275 1 1  7 TYR H    H  248.551   6.746   2.331 1.00 . A A .   7 TYR H    1 1 
        4  2276 1 1  7 TYR HA   H  248.705   6.607  -0.593 1.00 . A A .   7 TYR HA   1 1 
        4  2277 1 1  7 TYR HB2  H  250.728   7.394   1.501 1.00 . A A .   7 TYR HB2  1 1 
        4  2278 1 1  7 TYR HB3  H  251.189   7.023  -0.159 1.00 . A A .   7 TYR HB3  1 1 
        4  2279 1 1  7 TYR HD1  H  250.644   8.507  -1.961 1.00 . A A .   7 TYR HD1  1 1 
        4  2280 1 1  7 TYR HD2  H  249.410   9.403   2.007 1.00 . A A .   7 TYR HD2  1 1 
        4  2281 1 1  7 TYR HE1  H  250.135  10.802  -2.647 1.00 . A A .   7 TYR HE1  1 1 
        4  2282 1 1  7 TYR HE2  H  248.888  11.708   1.327 1.00 . A A .   7 TYR HE2  1 1 
        4  2283 1 1  7 TYR HH   H  249.556  13.301  -0.456 1.00 . A A .   7 TYR HH   1 1 
        4  2284 1 1  7 TYR N    N  248.237   6.701   1.407 1.00 . A A .   7 TYR N    1 1 
        4  2285 1 1  7 TYR O    O  249.839   4.440   1.503 1.00 . A A .   7 TYR O    1 1 
        4  2286 1 1  7 TYR OH   O  249.191  12.677  -1.098 1.00 . A A .   7 TYR OH   1 1 
        4  2287 1 1  8 CYS C    C  251.402   2.631  -0.049 1.00 . A A .   8 CYS C    1 1 
        4  2288 1 1  8 CYS CA   C  250.176   2.989  -0.877 1.00 . A A .   8 CYS CA   1 1 
        4  2289 1 1  8 CYS CB   C  250.412   2.652  -2.343 1.00 . A A .   8 CYS CB   1 1 
        4  2290 1 1  8 CYS H    H  249.743   4.937  -1.571 1.00 . A A .   8 CYS H    1 1 
        4  2291 1 1  8 CYS HA   H  249.337   2.413  -0.519 1.00 . A A .   8 CYS HA   1 1 
        4  2292 1 1  8 CYS HB2  H  249.470   2.702  -2.865 1.00 . A A .   8 CYS HB2  1 1 
        4  2293 1 1  8 CYS HB3  H  251.089   3.378  -2.766 1.00 . A A .   8 CYS HB3  1 1 
        4  2294 1 1  8 CYS N    N  249.833   4.398  -0.753 1.00 . A A .   8 CYS N    1 1 
        4  2295 1 1  8 CYS O    O  252.467   3.226  -0.203 1.00 . A A .   8 CYS O    1 1 
        4  2296 1 1  8 CYS SG   S  251.111   1.012  -2.631 1.00 . A A .   8 CYS SG   1 1 
        4  2297 1 1  9 THR C    C  253.399   0.473   0.969 1.00 . A A .   9 THR C    1 1 
        4  2298 1 1  9 THR CA   C  252.278   1.198   1.718 1.00 . A A .   9 THR CA   1 1 
        4  2299 1 1  9 THR CB   C  251.682   0.280   2.799 1.00 . A A .   9 THR CB   1 1 
        4  2300 1 1  9 THR CG2  C  252.719  -0.094   3.845 1.00 . A A .   9 THR CG2  1 1 
        4  2301 1 1  9 THR H    H  250.352   1.192   0.856 1.00 . A A .   9 THR H    1 1 
        4  2302 1 1  9 THR HA   H  252.689   2.069   2.204 1.00 . A A .   9 THR HA   1 1 
        4  2303 1 1  9 THR HB   H  251.323  -0.624   2.327 1.00 . A A .   9 THR HB   1 1 
        4  2304 1 1  9 THR HG1  H  250.658   1.899   3.277 1.00 . A A .   9 THR HG1  1 1 
        4  2305 1 1  9 THR HG21 H  253.492  -0.692   3.385 1.00 . A A .   9 THR HG21 1 1 
        4  2306 1 1  9 THR HG22 H  252.246  -0.657   4.634 1.00 . A A .   9 THR HG22 1 1 
        4  2307 1 1  9 THR HG23 H  253.155   0.804   4.255 1.00 . A A .   9 THR HG23 1 1 
        4  2308 1 1  9 THR N    N  251.231   1.641   0.815 1.00 . A A .   9 THR N    1 1 
        4  2309 1 1  9 THR O    O  254.551   0.477   1.400 1.00 . A A .   9 THR O    1 1 
        4  2310 1 1  9 THR OG1  O  250.582   0.948   3.433 1.00 . A A .   9 THR OG1  1 1 
        4  2311 1 1 10 TYR C    C  254.871   0.186  -1.784 1.00 . A A .  10 TYR C    1 1 
        4  2312 1 1 10 TYR CA   C  254.059  -0.820  -0.978 1.00 . A A .  10 TYR CA   1 1 
        4  2313 1 1 10 TYR CB   C  253.395  -1.836  -1.907 1.00 . A A .  10 TYR CB   1 1 
        4  2314 1 1 10 TYR CD1  C  252.159  -3.161  -0.150 1.00 . A A .  10 TYR CD1  1 1 
        4  2315 1 1 10 TYR CD2  C  253.574  -4.338  -1.663 1.00 . A A .  10 TYR CD2  1 1 
        4  2316 1 1 10 TYR CE1  C  251.831  -4.346   0.473 1.00 . A A .  10 TYR CE1  1 1 
        4  2317 1 1 10 TYR CE2  C  253.250  -5.529  -1.045 1.00 . A A .  10 TYR CE2  1 1 
        4  2318 1 1 10 TYR CG   C  253.034  -3.135  -1.227 1.00 . A A .  10 TYR CG   1 1 
        4  2319 1 1 10 TYR CZ   C  252.378  -5.528   0.022 1.00 . A A .  10 TYR CZ   1 1 
        4  2320 1 1 10 TYR H    H  252.128  -0.120  -0.455 1.00 . A A .  10 TYR H    1 1 
        4  2321 1 1 10 TYR HA   H  254.724  -1.344  -0.309 1.00 . A A .  10 TYR HA   1 1 
        4  2322 1 1 10 TYR HB2  H  252.488  -1.408  -2.306 1.00 . A A .  10 TYR HB2  1 1 
        4  2323 1 1 10 TYR HB3  H  254.069  -2.061  -2.722 1.00 . A A .  10 TYR HB3  1 1 
        4  2324 1 1 10 TYR HD1  H  251.730  -2.233   0.201 1.00 . A A .  10 TYR HD1  1 1 
        4  2325 1 1 10 TYR HD2  H  254.256  -4.333  -2.501 1.00 . A A .  10 TYR HD2  1 1 
        4  2326 1 1 10 TYR HE1  H  251.149  -4.342   1.310 1.00 . A A .  10 TYR HE1  1 1 
        4  2327 1 1 10 TYR HE2  H  253.679  -6.455  -1.399 1.00 . A A .  10 TYR HE2  1 1 
        4  2328 1 1 10 TYR HH   H  252.857  -7.111   1.008 1.00 . A A .  10 TYR HH   1 1 
        4  2329 1 1 10 TYR N    N  253.063  -0.136  -0.161 1.00 . A A .  10 TYR N    1 1 
        4  2330 1 1 10 TYR O    O  255.975  -0.108  -2.242 1.00 . A A .  10 TYR O    1 1 
        4  2331 1 1 10 TYR OH   O  252.056  -6.714   0.642 1.00 . A A .  10 TYR OH   1 1 
        4  2332 1 1 11 CYS C    C  255.833   3.259  -1.601 1.00 . A A .  11 CYS C    1 1 
        4  2333 1 1 11 CYS CA   C  255.007   2.464  -2.610 1.00 . A A .  11 CYS CA   1 1 
        4  2334 1 1 11 CYS CB   C  254.005   3.393  -3.302 1.00 . A A .  11 CYS CB   1 1 
        4  2335 1 1 11 CYS H    H  253.422   1.537  -1.573 1.00 . A A .  11 CYS H    1 1 
        4  2336 1 1 11 CYS HA   H  255.663   2.036  -3.352 1.00 . A A .  11 CYS HA   1 1 
        4  2337 1 1 11 CYS HB2  H  253.131   3.493  -2.678 1.00 . A A .  11 CYS HB2  1 1 
        4  2338 1 1 11 CYS HB3  H  254.459   4.366  -3.429 1.00 . A A .  11 CYS HB3  1 1 
        4  2339 1 1 11 CYS N    N  254.314   1.377  -1.942 1.00 . A A .  11 CYS N    1 1 
        4  2340 1 1 11 CYS O    O  255.394   3.487  -0.472 1.00 . A A .  11 CYS O    1 1 
        4  2341 1 1 11 CYS SG   S  253.455   2.827  -4.929 1.00 . A A .  11 CYS SG   1 1 
        4  2342 1 1 12 PRO C    C  257.238   5.880  -0.907 1.00 . A A .  12 PRO C    1 1 
        4  2343 1 1 12 PRO CA   C  257.894   4.522  -1.146 1.00 . A A .  12 PRO CA   1 1 
        4  2344 1 1 12 PRO CB   C  259.182   4.690  -1.962 1.00 . A A .  12 PRO CB   1 1 
        4  2345 1 1 12 PRO CD   C  257.707   3.314  -3.253 1.00 . A A .  12 PRO CD   1 1 
        4  2346 1 1 12 PRO CG   C  259.154   3.608  -2.987 1.00 . A A .  12 PRO CG   1 1 
        4  2347 1 1 12 PRO HA   H  258.115   4.055  -0.198 1.00 . A A .  12 PRO HA   1 1 
        4  2348 1 1 12 PRO HB2  H  259.192   5.667  -2.420 1.00 . A A .  12 PRO HB2  1 1 
        4  2349 1 1 12 PRO HB3  H  260.036   4.590  -1.308 1.00 . A A .  12 PRO HB3  1 1 
        4  2350 1 1 12 PRO HD2  H  257.338   3.929  -4.060 1.00 . A A .  12 PRO HD2  1 1 
        4  2351 1 1 12 PRO HD3  H  257.572   2.267  -3.480 1.00 . A A .  12 PRO HD3  1 1 
        4  2352 1 1 12 PRO HG2  H  259.637   3.948  -3.892 1.00 . A A .  12 PRO HG2  1 1 
        4  2353 1 1 12 PRO HG3  H  259.650   2.729  -2.605 1.00 . A A .  12 PRO HG3  1 1 
        4  2354 1 1 12 PRO N    N  257.052   3.665  -1.983 1.00 . A A .  12 PRO N    1 1 
        4  2355 1 1 12 PRO O    O  256.621   6.450  -1.811 1.00 . A A .  12 PRO O    1 1 
        4  2356 1 1 13 SER C    C  257.188   8.820  -0.141 1.00 . A A .  13 SER C    1 1 
        4  2357 1 1 13 SER CA   C  256.739   7.638   0.717 1.00 . A A .  13 SER CA   1 1 
        4  2358 1 1 13 SER CB   C  257.031   7.920   2.191 1.00 . A A .  13 SER CB   1 1 
        4  2359 1 1 13 SER H    H  257.936   5.911   0.966 1.00 . A A .  13 SER H    1 1 
        4  2360 1 1 13 SER HA   H  255.675   7.510   0.595 1.00 . A A .  13 SER HA   1 1 
        4  2361 1 1 13 SER HB2  H  258.085   8.108   2.319 1.00 . A A .  13 SER HB2  1 1 
        4  2362 1 1 13 SER HB3  H  256.470   8.789   2.506 1.00 . A A .  13 SER HB3  1 1 
        4  2363 1 1 13 SER HG   H  255.969   7.097   3.616 1.00 . A A .  13 SER HG   1 1 
        4  2364 1 1 13 SER N    N  257.383   6.392   0.312 1.00 . A A .  13 SER N    1 1 
        4  2365 1 1 13 SER O    O  256.473   9.814  -0.252 1.00 . A A .  13 SER O    1 1 
        4  2366 1 1 13 SER OG   O  256.659   6.817   3.000 1.00 . A A .  13 SER OG   1 1 
        4  2367 1 1 14 LYS C    C  258.164   9.735  -2.978 1.00 . A A .  14 LYS C    1 1 
        4  2368 1 1 14 LYS CA   C  258.878   9.755  -1.629 1.00 . A A .  14 LYS CA   1 1 
        4  2369 1 1 14 LYS CB   C  260.386   9.597  -1.842 1.00 . A A .  14 LYS CB   1 1 
        4  2370 1 1 14 LYS CD   C  261.048  11.232  -0.053 1.00 . A A .  14 LYS CD   1 1 
        4  2371 1 1 14 LYS CE   C  261.960  11.491   1.136 1.00 . A A .  14 LYS CE   1 1 
        4  2372 1 1 14 LYS CG   C  261.213   9.819  -0.587 1.00 . A A .  14 LYS CG   1 1 
        4  2373 1 1 14 LYS H    H  258.916   7.911  -0.581 1.00 . A A .  14 LYS H    1 1 
        4  2374 1 1 14 LYS HA   H  258.690  10.704  -1.156 1.00 . A A .  14 LYS HA   1 1 
        4  2375 1 1 14 LYS HB2  H  260.583   8.599  -2.205 1.00 . A A .  14 LYS HB2  1 1 
        4  2376 1 1 14 LYS HB3  H  260.706  10.310  -2.587 1.00 . A A .  14 LYS HB3  1 1 
        4  2377 1 1 14 LYS HD2  H  261.288  11.933  -0.837 1.00 . A A .  14 LYS HD2  1 1 
        4  2378 1 1 14 LYS HD3  H  260.022  11.371   0.256 1.00 . A A .  14 LYS HD3  1 1 
        4  2379 1 1 14 LYS HE2  H  261.801  12.501   1.481 1.00 . A A .  14 LYS HE2  1 1 
        4  2380 1 1 14 LYS HE3  H  261.706  10.799   1.926 1.00 . A A .  14 LYS HE3  1 1 
        4  2381 1 1 14 LYS HG2  H  260.893   9.120   0.170 1.00 . A A .  14 LYS HG2  1 1 
        4  2382 1 1 14 LYS HG3  H  262.254   9.649  -0.819 1.00 . A A .  14 LYS HG3  1 1 
        4  2383 1 1 14 LYS HZ1  H  263.581  10.335   0.513 1.00 . A A .  14 LYS HZ1  1 1 
        4  2384 1 1 14 LYS HZ2  H  263.993  11.564   1.597 1.00 . A A .  14 LYS HZ2  1 1 
        4  2385 1 1 14 LYS HZ3  H  263.643  11.941  -0.013 1.00 . A A .  14 LYS HZ3  1 1 
        4  2386 1 1 14 LYS N    N  258.369   8.709  -0.745 1.00 . A A .  14 LYS N    1 1 
        4  2387 1 1 14 LYS NZ   N  263.393  11.320   0.784 1.00 . A A .  14 LYS NZ   1 1 
        4  2388 1 1 14 LYS O    O  258.198  10.714  -3.724 1.00 . A A .  14 LYS O    1 1 
        4  2389 1 1 15 ILE C    C  255.395   9.129  -4.357 1.00 . A A .  15 ILE C    1 1 
        4  2390 1 1 15 ILE CA   C  256.767   8.490  -4.525 1.00 . A A .  15 ILE CA   1 1 
        4  2391 1 1 15 ILE CB   C  256.613   7.005  -4.938 1.00 . A A .  15 ILE CB   1 1 
        4  2392 1 1 15 ILE CD1  C  258.866   7.072  -6.142 1.00 . A A .  15 ILE CD1  1 1 
        4  2393 1 1 15 ILE CG1  C  257.990   6.361  -5.132 1.00 . A A .  15 ILE CG1  1 1 
        4  2394 1 1 15 ILE CG2  C  255.781   6.867  -6.209 1.00 . A A .  15 ILE CG2  1 1 
        4  2395 1 1 15 ILE H    H  257.549   7.858  -2.662 1.00 . A A .  15 ILE H    1 1 
        4  2396 1 1 15 ILE HA   H  257.305   9.011  -5.301 1.00 . A A .  15 ILE HA   1 1 
        4  2397 1 1 15 ILE HB   H  256.096   6.490  -4.146 1.00 . A A .  15 ILE HB   1 1 
        4  2398 1 1 15 ILE HD11 H  259.078   8.072  -5.794 1.00 . A A .  15 ILE HD11 1 1 
        4  2399 1 1 15 ILE HD12 H  258.353   7.122  -7.090 1.00 . A A .  15 ILE HD12 1 1 
        4  2400 1 1 15 ILE HD13 H  259.792   6.529  -6.261 1.00 . A A .  15 ILE HD13 1 1 
        4  2401 1 1 15 ILE HG12 H  258.514   6.359  -4.188 1.00 . A A .  15 ILE HG12 1 1 
        4  2402 1 1 15 ILE HG13 H  257.859   5.343  -5.467 1.00 . A A .  15 ILE HG13 1 1 
        4  2403 1 1 15 ILE HG21 H  255.655   5.820  -6.443 1.00 . A A .  15 ILE HG21 1 1 
        4  2404 1 1 15 ILE HG22 H  256.285   7.360  -7.025 1.00 . A A .  15 ILE HG22 1 1 
        4  2405 1 1 15 ILE HG23 H  254.813   7.321  -6.056 1.00 . A A .  15 ILE HG23 1 1 
        4  2406 1 1 15 ILE N    N  257.522   8.618  -3.287 1.00 . A A .  15 ILE N    1 1 
        4  2407 1 1 15 ILE O    O  254.852   9.700  -5.304 1.00 . A A .  15 ILE O    1 1 
        4  2408 1 1 16 ARG C    C  252.482   9.154  -3.781 1.00 . A A .  16 ARG C    1 1 
        4  2409 1 1 16 ARG CA   C  253.560   9.661  -2.828 1.00 . A A .  16 ARG CA   1 1 
        4  2410 1 1 16 ARG CB   C  253.646  11.187  -2.876 1.00 . A A .  16 ARG CB   1 1 
        4  2411 1 1 16 ARG CD   C  254.732  13.259  -1.961 1.00 . A A .  16 ARG CD   1 1 
        4  2412 1 1 16 ARG CG   C  254.503  11.774  -1.767 1.00 . A A .  16 ARG CG   1 1 
        4  2413 1 1 16 ARG CZ   C  256.404  14.816  -1.027 1.00 . A A .  16 ARG CZ   1 1 
        4  2414 1 1 16 ARG H    H  255.358   8.608  -2.429 1.00 . A A .  16 ARG H    1 1 
        4  2415 1 1 16 ARG HA   H  253.296   9.360  -1.825 1.00 . A A .  16 ARG HA   1 1 
        4  2416 1 1 16 ARG HB2  H  254.067  11.485  -3.825 1.00 . A A .  16 ARG HB2  1 1 
        4  2417 1 1 16 ARG HB3  H  252.651  11.597  -2.788 1.00 . A A .  16 ARG HB3  1 1 
        4  2418 1 1 16 ARG HD2  H  255.261  13.411  -2.890 1.00 . A A .  16 ARG HD2  1 1 
        4  2419 1 1 16 ARG HD3  H  253.774  13.756  -2.008 1.00 . A A .  16 ARG HD3  1 1 
        4  2420 1 1 16 ARG HE   H  255.354  13.481   0.035 1.00 . A A .  16 ARG HE   1 1 
        4  2421 1 1 16 ARG HG2  H  254.004  11.618  -0.822 1.00 . A A .  16 ARG HG2  1 1 
        4  2422 1 1 16 ARG HG3  H  255.457  11.268  -1.759 1.00 . A A .  16 ARG HG3  1 1 
        4  2423 1 1 16 ARG HH11 H  256.172  14.943  -3.036 1.00 . A A .  16 ARG HH11 1 1 
        4  2424 1 1 16 ARG HH12 H  257.330  16.036  -2.354 1.00 . A A .  16 ARG HH12 1 1 
        4  2425 1 1 16 ARG HH21 H  256.869  14.934   0.943 1.00 . A A .  16 ARG HH21 1 1 
        4  2426 1 1 16 ARG HH22 H  257.714  16.043  -0.088 1.00 . A A .  16 ARG HH22 1 1 
        4  2427 1 1 16 ARG N    N  254.860   9.064  -3.140 1.00 . A A .  16 ARG N    1 1 
        4  2428 1 1 16 ARG NE   N  255.513  13.837  -0.869 1.00 . A A .  16 ARG NE   1 1 
        4  2429 1 1 16 ARG NH1  N  256.654  15.306  -2.235 1.00 . A A .  16 ARG NH1  1 1 
        4  2430 1 1 16 ARG NH2  N  257.048  15.302   0.027 1.00 . A A .  16 ARG NH2  1 1 
        4  2431 1 1 16 ARG O    O  251.765   9.932  -4.415 1.00 . A A .  16 ARG O    1 1 
        4  2432 1 1 17 ARG C    C  250.139   6.906  -3.907 1.00 . A A .  17 ARG C    1 1 
        4  2433 1 1 17 ARG CA   C  251.397   7.194  -4.718 1.00 . A A .  17 ARG CA   1 1 
        4  2434 1 1 17 ARG CB   C  251.983   5.897  -5.293 1.00 . A A .  17 ARG CB   1 1 
        4  2435 1 1 17 ARG CD   C  250.425   5.661  -7.278 1.00 . A A .  17 ARG CD   1 1 
        4  2436 1 1 17 ARG CG   C  250.985   5.007  -6.024 1.00 . A A .  17 ARG CG   1 1 
        4  2437 1 1 17 ARG CZ   C  248.298   4.931  -8.306 1.00 . A A .  17 ARG CZ   1 1 
        4  2438 1 1 17 ARG H    H  252.993   7.284  -3.347 1.00 . A A .  17 ARG H    1 1 
        4  2439 1 1 17 ARG HA   H  251.152   7.867  -5.525 1.00 . A A .  17 ARG HA   1 1 
        4  2440 1 1 17 ARG HB2  H  252.773   6.153  -5.985 1.00 . A A .  17 ARG HB2  1 1 
        4  2441 1 1 17 ARG HB3  H  252.409   5.325  -4.481 1.00 . A A .  17 ARG HB3  1 1 
        4  2442 1 1 17 ARG HD2  H  249.831   6.513  -6.990 1.00 . A A .  17 ARG HD2  1 1 
        4  2443 1 1 17 ARG HD3  H  251.246   5.987  -7.900 1.00 . A A .  17 ARG HD3  1 1 
        4  2444 1 1 17 ARG HE   H  250.026   3.911  -8.386 1.00 . A A .  17 ARG HE   1 1 
        4  2445 1 1 17 ARG HG2  H  251.480   4.089  -6.306 1.00 . A A .  17 ARG HG2  1 1 
        4  2446 1 1 17 ARG HG3  H  250.168   4.782  -5.353 1.00 . A A .  17 ARG HG3  1 1 
        4  2447 1 1 17 ARG HH11 H  248.185   6.718  -7.360 1.00 . A A .  17 ARG HH11 1 1 
        4  2448 1 1 17 ARG HH12 H  246.713   6.169  -8.082 1.00 . A A .  17 ARG HH12 1 1 
        4  2449 1 1 17 ARG HH21 H  248.093   3.196  -9.350 1.00 . A A .  17 ARG HH21 1 1 
        4  2450 1 1 17 ARG HH22 H  246.656   4.176  -9.225 1.00 . A A .  17 ARG HH22 1 1 
        4  2451 1 1 17 ARG N    N  252.385   7.840  -3.874 1.00 . A A .  17 ARG N    1 1 
        4  2452 1 1 17 ARG NE   N  249.589   4.735  -8.042 1.00 . A A .  17 ARG NE   1 1 
        4  2453 1 1 17 ARG NH1  N  247.683   6.027  -7.881 1.00 . A A .  17 ARG NH1  1 1 
        4  2454 1 1 17 ARG NH2  N  247.625   4.029  -9.012 1.00 . A A .  17 ARG NH2  1 1 
        4  2455 1 1 17 ARG O    O  250.178   6.145  -2.935 1.00 . A A .  17 ARG O    1 1 
        4  2456 1 1 18 LYS C    C  247.345   5.882  -3.651 1.00 . A A .  18 LYS C    1 1 
        4  2457 1 1 18 LYS CA   C  247.762   7.348  -3.608 1.00 . A A .  18 LYS CA   1 1 
        4  2458 1 1 18 LYS CB   C  246.653   8.205  -4.236 1.00 . A A .  18 LYS CB   1 1 
        4  2459 1 1 18 LYS CD   C  247.803  10.443  -4.542 1.00 . A A .  18 LYS CD   1 1 
        4  2460 1 1 18 LYS CE   C  247.564  11.950  -4.521 1.00 . A A .  18 LYS CE   1 1 
        4  2461 1 1 18 LYS CG   C  246.676   9.686  -3.858 1.00 . A A .  18 LYS CG   1 1 
        4  2462 1 1 18 LYS H    H  249.075   8.134  -5.072 1.00 . A A .  18 LYS H    1 1 
        4  2463 1 1 18 LYS HA   H  247.896   7.643  -2.577 1.00 . A A .  18 LYS HA   1 1 
        4  2464 1 1 18 LYS HB2  H  246.736   8.139  -5.310 1.00 . A A .  18 LYS HB2  1 1 
        4  2465 1 1 18 LYS HB3  H  245.697   7.799  -3.938 1.00 . A A .  18 LYS HB3  1 1 
        4  2466 1 1 18 LYS HD2  H  248.729  10.228  -4.032 1.00 . A A .  18 LYS HD2  1 1 
        4  2467 1 1 18 LYS HD3  H  247.869  10.113  -5.568 1.00 . A A .  18 LYS HD3  1 1 
        4  2468 1 1 18 LYS HE2  H  248.411  12.438  -4.977 1.00 . A A .  18 LYS HE2  1 1 
        4  2469 1 1 18 LYS HE3  H  246.677  12.164  -5.099 1.00 . A A .  18 LYS HE3  1 1 
        4  2470 1 1 18 LYS HG2  H  245.737  10.134  -4.143 1.00 . A A .  18 LYS HG2  1 1 
        4  2471 1 1 18 LYS HG3  H  246.802   9.767  -2.788 1.00 . A A .  18 LYS HG3  1 1 
        4  2472 1 1 18 LYS HZ1  H  247.177  13.508  -3.185 1.00 . A A .  18 LYS HZ1  1 1 
        4  2473 1 1 18 LYS HZ2  H  248.250  12.350  -2.581 1.00 . A A .  18 LYS HZ2  1 1 
        4  2474 1 1 18 LYS HZ3  H  246.597  12.008  -2.669 1.00 . A A .  18 LYS HZ3  1 1 
        4  2475 1 1 18 LYS N    N  249.035   7.536  -4.295 1.00 . A A .  18 LYS N    1 1 
        4  2476 1 1 18 LYS NZ   N  247.384  12.488  -3.144 1.00 . A A .  18 LYS NZ   1 1 
        4  2477 1 1 18 LYS O    O  247.566   5.194  -4.648 1.00 . A A .  18 LYS O    1 1 
        4  2478 1 1 19 ALA C    C  244.861   3.953  -3.026 1.00 . A A .  19 ALA C    1 1 
        4  2479 1 1 19 ALA CA   C  246.282   4.039  -2.496 1.00 . A A .  19 ALA CA   1 1 
        4  2480 1 1 19 ALA CB   C  246.347   3.519  -1.073 1.00 . A A .  19 ALA CB   1 1 
        4  2481 1 1 19 ALA H    H  246.647   5.995  -1.783 1.00 . A A .  19 ALA H    1 1 
        4  2482 1 1 19 ALA HA   H  246.927   3.427  -3.111 1.00 . A A .  19 ALA HA   1 1 
        4  2483 1 1 19 ALA HB1  H  247.354   3.622  -0.697 1.00 . A A .  19 ALA HB1  1 1 
        4  2484 1 1 19 ALA HB2  H  246.064   2.477  -1.061 1.00 . A A .  19 ALA HB2  1 1 
        4  2485 1 1 19 ALA HB3  H  245.670   4.085  -0.451 1.00 . A A .  19 ALA HB3  1 1 
        4  2486 1 1 19 ALA N    N  246.764   5.407  -2.562 1.00 . A A .  19 ALA N    1 1 
        4  2487 1 1 19 ALA O    O  244.039   4.832  -2.768 1.00 . A A .  19 ALA O    1 1 
        4  2488 1 1 20 ASN C    C  242.530   1.555  -3.748 1.00 . A A .  20 ASN C    1 1 
        4  2489 1 1 20 ASN CA   C  243.267   2.723  -4.385 1.00 . A A .  20 ASN CA   1 1 
        4  2490 1 1 20 ASN CB   C  243.406   2.483  -5.892 1.00 . A A .  20 ASN CB   1 1 
        4  2491 1 1 20 ASN CG   C  244.359   3.458  -6.559 1.00 . A A .  20 ASN CG   1 1 
        4  2492 1 1 20 ASN H    H  245.262   2.207  -3.899 1.00 . A A .  20 ASN H    1 1 
        4  2493 1 1 20 ASN HA   H  242.701   3.627  -4.220 1.00 . A A .  20 ASN HA   1 1 
        4  2494 1 1 20 ASN HB2  H  243.775   1.481  -6.058 1.00 . A A .  20 ASN HB2  1 1 
        4  2495 1 1 20 ASN HB3  H  242.435   2.583  -6.355 1.00 . A A .  20 ASN HB3  1 1 
        4  2496 1 1 20 ASN HD21 H  242.893   4.774  -6.822 1.00 . A A .  20 ASN HD21 1 1 
        4  2497 1 1 20 ASN HD22 H  244.448   5.250  -7.404 1.00 . A A .  20 ASN HD22 1 1 
        4  2498 1 1 20 ASN N    N  244.576   2.894  -3.766 1.00 . A A .  20 ASN N    1 1 
        4  2499 1 1 20 ASN ND2  N  243.850   4.609  -6.968 1.00 . A A .  20 ASN ND2  1 1 
        4  2500 1 1 20 ASN O    O  241.330   1.371  -3.958 1.00 . A A .  20 ASN O    1 1 
        4  2501 1 1 20 ASN OD1  O  245.552   3.178  -6.702 1.00 . A A .  20 ASN OD1  1 1 
        4  2502 1 1 21 ALA C    C  243.291  -0.509  -0.905 1.00 . A A .  21 ALA C    1 1 
        4  2503 1 1 21 ALA CA   C  242.693  -0.384  -2.297 1.00 . A A .  21 ALA CA   1 1 
        4  2504 1 1 21 ALA CB   C  242.941  -1.650  -3.105 1.00 . A A .  21 ALA CB   1 1 
        4  2505 1 1 21 ALA H    H  244.209   0.971  -2.844 1.00 . A A .  21 ALA H    1 1 
        4  2506 1 1 21 ALA HA   H  241.626  -0.236  -2.211 1.00 . A A .  21 ALA HA   1 1 
        4  2507 1 1 21 ALA HB1  H  242.458  -1.563  -4.066 1.00 . A A .  21 ALA HB1  1 1 
        4  2508 1 1 21 ALA HB2  H  242.542  -2.500  -2.575 1.00 . A A .  21 ALA HB2  1 1 
        4  2509 1 1 21 ALA HB3  H  244.002  -1.781  -3.248 1.00 . A A .  21 ALA HB3  1 1 
        4  2510 1 1 21 ALA N    N  243.258   0.768  -2.974 1.00 . A A .  21 ALA N    1 1 
        4  2511 1 1 21 ALA O    O  244.247   0.193  -0.565 1.00 . A A .  21 ALA O    1 1 
        4  2512 1 1 22 SER C    C  243.112  -3.039   1.667 1.00 . A A .  22 SER C    1 1 
        4  2513 1 1 22 SER CA   C  243.202  -1.575   1.263 1.00 . A A .  22 SER CA   1 1 
        4  2514 1 1 22 SER CB   C  242.377  -0.719   2.223 1.00 . A A .  22 SER CB   1 1 
        4  2515 1 1 22 SER H    H  241.987  -1.939  -0.424 1.00 . A A .  22 SER H    1 1 
        4  2516 1 1 22 SER HA   H  244.233  -1.260   1.306 1.00 . A A .  22 SER HA   1 1 
        4  2517 1 1 22 SER HB2  H  241.379  -1.121   2.292 1.00 . A A .  22 SER HB2  1 1 
        4  2518 1 1 22 SER HB3  H  242.841  -0.732   3.200 1.00 . A A .  22 SER HB3  1 1 
        4  2519 1 1 22 SER HG   H  242.975   0.775   1.099 1.00 . A A .  22 SER HG   1 1 
        4  2520 1 1 22 SER N    N  242.732  -1.390  -0.097 1.00 . A A .  22 SER N    1 1 
        4  2521 1 1 22 SER O    O  242.082  -3.685   1.470 1.00 . A A .  22 SER O    1 1 
        4  2522 1 1 22 SER OG   O  242.298   0.624   1.773 1.00 . A A .  22 SER OG   1 1 
        4  2523 1 1 23 CYS C    C  243.552  -4.981   4.081 1.00 . A A .  23 CYS C    1 1 
        4  2524 1 1 23 CYS CA   C  244.220  -4.920   2.716 1.00 . A A .  23 CYS CA   1 1 
        4  2525 1 1 23 CYS CB   C  245.659  -5.417   2.808 1.00 . A A .  23 CYS CB   1 1 
        4  2526 1 1 23 CYS H    H  245.000  -3.000   2.315 1.00 . A A .  23 CYS H    1 1 
        4  2527 1 1 23 CYS HA   H  243.671  -5.538   2.024 1.00 . A A .  23 CYS HA   1 1 
        4  2528 1 1 23 CYS HB2  H  246.129  -5.312   1.841 1.00 . A A .  23 CYS HB2  1 1 
        4  2529 1 1 23 CYS HB3  H  246.192  -4.814   3.527 1.00 . A A .  23 CYS HB3  1 1 
        4  2530 1 1 23 CYS N    N  244.194  -3.557   2.223 1.00 . A A .  23 CYS N    1 1 
        4  2531 1 1 23 CYS O    O  244.158  -4.634   5.094 1.00 . A A .  23 CYS O    1 1 
        4  2532 1 1 23 CYS SG   S  245.824  -7.144   3.313 1.00 . A A .  23 CYS SG   1 1 
        4  2533 1 1 24 LYS C    C  242.144  -6.230   6.432 1.00 . A A .  24 LYS C    1 1 
        4  2534 1 1 24 LYS CA   C  241.483  -5.448   5.298 1.00 . A A .  24 LYS CA   1 1 
        4  2535 1 1 24 LYS CB   C  240.117  -6.062   4.972 1.00 . A A .  24 LYS CB   1 1 
        4  2536 1 1 24 LYS CD   C  238.734  -4.604   6.484 1.00 . A A .  24 LYS CD   1 1 
        4  2537 1 1 24 LYS CE   C  237.713  -4.580   7.608 1.00 . A A .  24 LYS CE   1 1 
        4  2538 1 1 24 LYS CG   C  239.130  -6.028   6.127 1.00 . A A .  24 LYS CG   1 1 
        4  2539 1 1 24 LYS H    H  241.923  -5.774   3.257 1.00 . A A .  24 LYS H    1 1 
        4  2540 1 1 24 LYS HA   H  241.340  -4.427   5.616 1.00 . A A .  24 LYS HA   1 1 
        4  2541 1 1 24 LYS HB2  H  239.684  -5.522   4.143 1.00 . A A .  24 LYS HB2  1 1 
        4  2542 1 1 24 LYS HB3  H  240.261  -7.092   4.681 1.00 . A A .  24 LYS HB3  1 1 
        4  2543 1 1 24 LYS HD2  H  239.613  -4.063   6.799 1.00 . A A .  24 LYS HD2  1 1 
        4  2544 1 1 24 LYS HD3  H  238.309  -4.129   5.612 1.00 . A A .  24 LYS HD3  1 1 
        4  2545 1 1 24 LYS HE2  H  236.855  -5.162   7.309 1.00 . A A .  24 LYS HE2  1 1 
        4  2546 1 1 24 LYS HE3  H  238.156  -5.019   8.489 1.00 . A A .  24 LYS HE3  1 1 
        4  2547 1 1 24 LYS HG2  H  238.244  -6.578   5.848 1.00 . A A .  24 LYS HG2  1 1 
        4  2548 1 1 24 LYS HG3  H  239.588  -6.491   6.990 1.00 . A A .  24 LYS HG3  1 1 
        4  2549 1 1 24 LYS HZ1  H  236.548  -3.219   8.674 1.00 . A A .  24 LYS HZ1  1 1 
        4  2550 1 1 24 LYS HZ2  H  236.865  -2.747   7.082 1.00 . A A .  24 LYS HZ2  1 1 
        4  2551 1 1 24 LYS HZ3  H  238.075  -2.629   8.256 1.00 . A A .  24 LYS HZ3  1 1 
        4  2552 1 1 24 LYS N    N  242.307  -5.432   4.093 1.00 . A A .  24 LYS N    1 1 
        4  2553 1 1 24 LYS NZ   N  237.270  -3.199   7.927 1.00 . A A .  24 LYS NZ   1 1 
        4  2554 1 1 24 LYS O    O  241.962  -5.909   7.606 1.00 . A A .  24 LYS O    1 1 
        4  2555 1 1 25 LYS C    C  244.574  -7.457   7.930 1.00 . A A .  25 LYS C    1 1 
        4  2556 1 1 25 LYS CA   C  243.511  -8.135   7.068 1.00 . A A .  25 LYS CA   1 1 
        4  2557 1 1 25 LYS CB   C  244.090  -9.374   6.389 1.00 . A A .  25 LYS CB   1 1 
        4  2558 1 1 25 LYS CD   C  243.613 -11.523   5.177 1.00 . A A .  25 LYS CD   1 1 
        4  2559 1 1 25 LYS CE   C  242.525 -12.418   4.612 1.00 . A A .  25 LYS CE   1 1 
        4  2560 1 1 25 LYS CG   C  243.025 -10.254   5.762 1.00 . A A .  25 LYS CG   1 1 
        4  2561 1 1 25 LYS H    H  243.106  -7.392   5.123 1.00 . A A .  25 LYS H    1 1 
        4  2562 1 1 25 LYS HA   H  242.709  -8.451   7.717 1.00 . A A .  25 LYS HA   1 1 
        4  2563 1 1 25 LYS HB2  H  244.775  -9.062   5.615 1.00 . A A .  25 LYS HB2  1 1 
        4  2564 1 1 25 LYS HB3  H  244.625  -9.958   7.122 1.00 . A A .  25 LYS HB3  1 1 
        4  2565 1 1 25 LYS HD2  H  244.300 -11.260   4.385 1.00 . A A .  25 LYS HD2  1 1 
        4  2566 1 1 25 LYS HD3  H  244.141 -12.056   5.954 1.00 . A A .  25 LYS HD3  1 1 
        4  2567 1 1 25 LYS HE2  H  242.036 -11.900   3.801 1.00 . A A .  25 LYS HE2  1 1 
        4  2568 1 1 25 LYS HE3  H  242.977 -13.323   4.237 1.00 . A A .  25 LYS HE3  1 1 
        4  2569 1 1 25 LYS HG2  H  242.305 -10.524   6.518 1.00 . A A .  25 LYS HG2  1 1 
        4  2570 1 1 25 LYS HG3  H  242.532  -9.703   4.977 1.00 . A A .  25 LYS HG3  1 1 
        4  2571 1 1 25 LYS HZ1  H  241.062 -11.916   6.013 1.00 . A A .  25 LYS HZ1  1 1 
        4  2572 1 1 25 LYS HZ2  H  241.954 -13.292   6.420 1.00 . A A .  25 LYS HZ2  1 1 
        4  2573 1 1 25 LYS HZ3  H  240.774 -13.376   5.215 1.00 . A A .  25 LYS HZ3  1 1 
        4  2574 1 1 25 LYS N    N  242.927  -7.238   6.077 1.00 . A A .  25 LYS N    1 1 
        4  2575 1 1 25 LYS NZ   N  241.509 -12.775   5.635 1.00 . A A .  25 LYS NZ   1 1 
        4  2576 1 1 25 LYS O    O  244.739  -7.811   9.096 1.00 . A A .  25 LYS O    1 1 
        4  2577 1 1 26 CYS C    C  246.172  -4.309   8.159 1.00 . A A .  26 CYS C    1 1 
        4  2578 1 1 26 CYS CA   C  246.350  -5.829   8.143 1.00 . A A .  26 CYS CA   1 1 
        4  2579 1 1 26 CYS CB   C  247.722  -6.195   7.578 1.00 . A A .  26 CYS CB   1 1 
        4  2580 1 1 26 CYS H    H  245.115  -6.216   6.455 1.00 . A A .  26 CYS H    1 1 
        4  2581 1 1 26 CYS HA   H  246.287  -6.189   9.160 1.00 . A A .  26 CYS HA   1 1 
        4  2582 1 1 26 CYS HB2  H  248.487  -5.758   8.201 1.00 . A A .  26 CYS HB2  1 1 
        4  2583 1 1 26 CYS HB3  H  247.829  -7.270   7.583 1.00 . A A .  26 CYS HB3  1 1 
        4  2584 1 1 26 CYS N    N  245.294  -6.489   7.378 1.00 . A A .  26 CYS N    1 1 
        4  2585 1 1 26 CYS O    O  246.939  -3.594   8.810 1.00 . A A .  26 CYS O    1 1 
        4  2586 1 1 26 CYS SG   S  247.993  -5.621   5.890 1.00 . A A .  26 CYS SG   1 1 
        4  2587 1 1 27 LYS C    C  245.932  -1.600   6.663 1.00 . A A .  27 LYS C    1 1 
        4  2588 1 1 27 LYS CA   C  244.834  -2.404   7.360 1.00 . A A .  27 LYS CA   1 1 
        4  2589 1 1 27 LYS CB   C  244.557  -1.832   8.755 1.00 . A A .  27 LYS CB   1 1 
        4  2590 1 1 27 LYS CD   C  242.022  -1.865   8.703 1.00 . A A .  27 LYS CD   1 1 
        4  2591 1 1 27 LYS CE   C  241.624  -0.456   9.144 1.00 . A A .  27 LYS CE   1 1 
        4  2592 1 1 27 LYS CG   C  243.284  -2.367   9.402 1.00 . A A .  27 LYS CG   1 1 
        4  2593 1 1 27 LYS H    H  244.618  -4.458   6.906 1.00 . A A .  27 LYS H    1 1 
        4  2594 1 1 27 LYS HA   H  243.935  -2.317   6.769 1.00 . A A .  27 LYS HA   1 1 
        4  2595 1 1 27 LYS HB2  H  245.391  -2.072   9.400 1.00 . A A .  27 LYS HB2  1 1 
        4  2596 1 1 27 LYS HB3  H  244.472  -0.760   8.676 1.00 . A A .  27 LYS HB3  1 1 
        4  2597 1 1 27 LYS HD2  H  242.194  -1.856   7.639 1.00 . A A .  27 LYS HD2  1 1 
        4  2598 1 1 27 LYS HD3  H  241.211  -2.542   8.928 1.00 . A A .  27 LYS HD3  1 1 
        4  2599 1 1 27 LYS HE2  H  240.682  -0.206   8.680 1.00 . A A .  27 LYS HE2  1 1 
        4  2600 1 1 27 LYS HE3  H  241.503  -0.453  10.217 1.00 . A A .  27 LYS HE3  1 1 
        4  2601 1 1 27 LYS HG2  H  243.297  -3.447   9.355 1.00 . A A .  27 LYS HG2  1 1 
        4  2602 1 1 27 LYS HG3  H  243.260  -2.054  10.435 1.00 . A A .  27 LYS HG3  1 1 
        4  2603 1 1 27 LYS HZ1  H  242.252   1.529   8.976 1.00 . A A .  27 LYS HZ1  1 1 
        4  2604 1 1 27 LYS HZ2  H  242.842   0.522   7.755 1.00 . A A .  27 LYS HZ2  1 1 
        4  2605 1 1 27 LYS HZ3  H  243.502   0.442   9.307 1.00 . A A .  27 LYS HZ3  1 1 
        4  2606 1 1 27 LYS N    N  245.163  -3.829   7.430 1.00 . A A .  27 LYS N    1 1 
        4  2607 1 1 27 LYS NZ   N  242.625   0.579   8.768 1.00 . A A .  27 LYS NZ   1 1 
        4  2608 1 1 27 LYS O    O  246.119  -0.415   6.946 1.00 . A A .  27 LYS O    1 1 
        4  2609 1 1 28 LYS C    C  247.021  -1.225   3.575 1.00 . A A .  28 LYS C    1 1 
        4  2610 1 1 28 LYS CA   C  247.634  -1.553   4.928 1.00 . A A .  28 LYS CA   1 1 
        4  2611 1 1 28 LYS CB   C  248.900  -2.393   4.732 1.00 . A A .  28 LYS CB   1 1 
        4  2612 1 1 28 LYS CD   C  251.052  -3.263   5.675 1.00 . A A .  28 LYS CD   1 1 
        4  2613 1 1 28 LYS CE   C  251.982  -3.302   6.877 1.00 . A A .  28 LYS CE   1 1 
        4  2614 1 1 28 LYS CG   C  249.754  -2.535   5.983 1.00 . A A .  28 LYS CG   1 1 
        4  2615 1 1 28 LYS H    H  246.519  -3.206   5.634 1.00 . A A .  28 LYS H    1 1 
        4  2616 1 1 28 LYS HA   H  247.894  -0.630   5.425 1.00 . A A .  28 LYS HA   1 1 
        4  2617 1 1 28 LYS HB2  H  248.614  -3.382   4.407 1.00 . A A .  28 LYS HB2  1 1 
        4  2618 1 1 28 LYS HB3  H  249.504  -1.935   3.963 1.00 . A A .  28 LYS HB3  1 1 
        4  2619 1 1 28 LYS HD2  H  250.822  -4.276   5.381 1.00 . A A .  28 LYS HD2  1 1 
        4  2620 1 1 28 LYS HD3  H  251.550  -2.757   4.861 1.00 . A A .  28 LYS HD3  1 1 
        4  2621 1 1 28 LYS HE2  H  252.934  -3.708   6.568 1.00 . A A .  28 LYS HE2  1 1 
        4  2622 1 1 28 LYS HE3  H  252.125  -2.295   7.240 1.00 . A A .  28 LYS HE3  1 1 
        4  2623 1 1 28 LYS HG2  H  249.983  -1.552   6.367 1.00 . A A .  28 LYS HG2  1 1 
        4  2624 1 1 28 LYS HG3  H  249.203  -3.096   6.724 1.00 . A A .  28 LYS HG3  1 1 
        4  2625 1 1 28 LYS HZ1  H  250.514  -3.772   8.282 1.00 . A A .  28 LYS HZ1  1 1 
        4  2626 1 1 28 LYS HZ2  H  252.084  -4.127   8.790 1.00 . A A .  28 LYS HZ2  1 1 
        4  2627 1 1 28 LYS HZ3  H  251.320  -5.121   7.657 1.00 . A A .  28 LYS HZ3  1 1 
        4  2628 1 1 28 LYS N    N  246.654  -2.245   5.756 1.00 . A A .  28 LYS N    1 1 
        4  2629 1 1 28 LYS NZ   N  251.437  -4.138   7.976 1.00 . A A .  28 LYS NZ   1 1 
        4  2630 1 1 28 LYS O    O  246.344  -2.060   2.974 1.00 . A A .  28 LYS O    1 1 
        4  2631 1 1 29 VAL C    C  247.609   0.260   0.680 1.00 . A A .  29 VAL C    1 1 
        4  2632 1 1 29 VAL CA   C  246.656   0.442   1.858 1.00 . A A .  29 VAL CA   1 1 
        4  2633 1 1 29 VAL CB   C  246.218   1.914   1.962 1.00 . A A .  29 VAL CB   1 1 
        4  2634 1 1 29 VAL CG1  C  245.080   2.055   2.960 1.00 . A A .  29 VAL CG1  1 1 
        4  2635 1 1 29 VAL CG2  C  247.388   2.799   2.358 1.00 . A A .  29 VAL CG2  1 1 
        4  2636 1 1 29 VAL H    H  247.867   0.576   3.584 1.00 . A A .  29 VAL H    1 1 
        4  2637 1 1 29 VAL HA   H  245.776  -0.157   1.683 1.00 . A A .  29 VAL HA   1 1 
        4  2638 1 1 29 VAL HB   H  245.861   2.232   0.996 1.00 . A A .  29 VAL HB   1 1 
        4  2639 1 1 29 VAL HG11 H  245.403   1.702   3.928 1.00 . A A .  29 VAL HG11 1 1 
        4  2640 1 1 29 VAL HG12 H  244.234   1.469   2.627 1.00 . A A .  29 VAL HG12 1 1 
        4  2641 1 1 29 VAL HG13 H  244.791   3.093   3.033 1.00 . A A .  29 VAL HG13 1 1 
        4  2642 1 1 29 VAL HG21 H  247.065   3.829   2.398 1.00 . A A .  29 VAL HG21 1 1 
        4  2643 1 1 29 VAL HG22 H  248.179   2.699   1.628 1.00 . A A .  29 VAL HG22 1 1 
        4  2644 1 1 29 VAL HG23 H  247.755   2.500   3.329 1.00 . A A .  29 VAL HG23 1 1 
        4  2645 1 1 29 VAL N    N  247.259  -0.017   3.099 1.00 . A A .  29 VAL N    1 1 
        4  2646 1 1 29 VAL O    O  248.826   0.372   0.827 1.00 . A A .  29 VAL O    1 1 
        4  2647 1 1 30 ILE C    C  247.313   0.297  -2.932 1.00 . A A .  30 ILE C    1 1 
        4  2648 1 1 30 ILE CA   C  247.844  -0.371  -1.660 1.00 . A A .  30 ILE CA   1 1 
        4  2649 1 1 30 ILE CB   C  247.882  -1.907  -1.838 1.00 . A A .  30 ILE CB   1 1 
        4  2650 1 1 30 ILE CD1  C  246.442  -4.007  -1.554 1.00 . A A .  30 ILE CD1  1 1 
        4  2651 1 1 30 ILE CG1  C  246.474  -2.497  -1.666 1.00 . A A .  30 ILE CG1  1 1 
        4  2652 1 1 30 ILE CG2  C  248.857  -2.530  -0.849 1.00 . A A .  30 ILE CG2  1 1 
        4  2653 1 1 30 ILE H    H  246.067   0.026  -0.573 1.00 . A A .  30 ILE H    1 1 
        4  2654 1 1 30 ILE HA   H  248.854  -0.029  -1.485 1.00 . A A .  30 ILE HA   1 1 
        4  2655 1 1 30 ILE HB   H  248.236  -2.122  -2.836 1.00 . A A .  30 ILE HB   1 1 
        4  2656 1 1 30 ILE HD11 H  246.957  -4.443  -2.396 1.00 . A A .  30 ILE HD11 1 1 
        4  2657 1 1 30 ILE HD12 H  245.416  -4.347  -1.545 1.00 . A A .  30 ILE HD12 1 1 
        4  2658 1 1 30 ILE HD13 H  246.930  -4.311  -0.640 1.00 . A A .  30 ILE HD13 1 1 
        4  2659 1 1 30 ILE HG12 H  246.032  -2.095  -0.769 1.00 . A A .  30 ILE HG12 1 1 
        4  2660 1 1 30 ILE HG13 H  245.870  -2.215  -2.514 1.00 . A A .  30 ILE HG13 1 1 
        4  2661 1 1 30 ILE HG21 H  249.847  -2.125  -1.013 1.00 . A A .  30 ILE HG21 1 1 
        4  2662 1 1 30 ILE HG22 H  248.881  -3.601  -0.989 1.00 . A A .  30 ILE HG22 1 1 
        4  2663 1 1 30 ILE HG23 H  248.540  -2.307   0.159 1.00 . A A .  30 ILE HG23 1 1 
        4  2664 1 1 30 ILE N    N  247.048  -0.016  -0.490 1.00 . A A .  30 ILE N    1 1 
        4  2665 1 1 30 ILE O    O  246.125   0.608  -3.036 1.00 . A A .  30 ILE O    1 1 
        4  2666 1 1 31 CYS C    C  247.480   0.185  -6.199 1.00 . A A .  31 CYS C    1 1 
        4  2667 1 1 31 CYS CA   C  247.856   1.207  -5.137 1.00 . A A .  31 CYS CA   1 1 
        4  2668 1 1 31 CYS CB   C  249.022   2.054  -5.656 1.00 . A A .  31 CYS CB   1 1 
        4  2669 1 1 31 CYS H    H  249.134   0.250  -3.746 1.00 . A A .  31 CYS H    1 1 
        4  2670 1 1 31 CYS HA   H  247.008   1.847  -4.948 1.00 . A A .  31 CYS HA   1 1 
        4  2671 1 1 31 CYS HB2  H  248.672   2.682  -6.462 1.00 . A A .  31 CYS HB2  1 1 
        4  2672 1 1 31 CYS HB3  H  249.389   2.679  -4.857 1.00 . A A .  31 CYS HB3  1 1 
        4  2673 1 1 31 CYS N    N  248.211   0.538  -3.886 1.00 . A A .  31 CYS N    1 1 
        4  2674 1 1 31 CYS O    O  247.741  -1.001  -6.018 1.00 . A A .  31 CYS O    1 1 
        4  2675 1 1 31 CYS SG   S  250.415   1.083  -6.283 1.00 . A A .  31 CYS SG   1 1 
        4  2676 1 1 32 ARG C    C  247.645  -1.155  -8.857 1.00 . A A .  32 ARG C    1 1 
        4  2677 1 1 32 ARG CA   C  246.495  -0.269  -8.385 1.00 . A A .  32 ARG CA   1 1 
        4  2678 1 1 32 ARG CB   C  245.923   0.508  -9.574 1.00 . A A .  32 ARG CB   1 1 
        4  2679 1 1 32 ARG CD   C  243.529   0.248  -8.823 1.00 . A A .  32 ARG CD   1 1 
        4  2680 1 1 32 ARG CG   C  244.612   1.218  -9.276 1.00 . A A .  32 ARG CG   1 1 
        4  2681 1 1 32 ARG CZ   C  242.661  -1.952  -9.527 1.00 . A A .  32 ARG CZ   1 1 
        4  2682 1 1 32 ARG H    H  246.758   1.602  -7.412 1.00 . A A .  32 ARG H    1 1 
        4  2683 1 1 32 ARG HA   H  245.723  -0.907  -7.986 1.00 . A A .  32 ARG HA   1 1 
        4  2684 1 1 32 ARG HB2  H  246.644   1.249  -9.884 1.00 . A A .  32 ARG HB2  1 1 
        4  2685 1 1 32 ARG HB3  H  245.756  -0.180 -10.390 1.00 . A A .  32 ARG HB3  1 1 
        4  2686 1 1 32 ARG HD2  H  243.843  -0.217  -7.900 1.00 . A A .  32 ARG HD2  1 1 
        4  2687 1 1 32 ARG HD3  H  242.620   0.803  -8.650 1.00 . A A .  32 ARG HD3  1 1 
        4  2688 1 1 32 ARG HE   H  243.543  -0.625 -10.739 1.00 . A A .  32 ARG HE   1 1 
        4  2689 1 1 32 ARG HG2  H  244.779   1.943  -8.494 1.00 . A A .  32 ARG HG2  1 1 
        4  2690 1 1 32 ARG HG3  H  244.279   1.725 -10.170 1.00 . A A .  32 ARG HG3  1 1 
        4  2691 1 1 32 ARG HH11 H  242.431  -1.545  -7.555 1.00 . A A .  32 ARG HH11 1 1 
        4  2692 1 1 32 ARG HH12 H  241.823  -3.083  -8.069 1.00 . A A .  32 ARG HH12 1 1 
        4  2693 1 1 32 ARG HH21 H  242.729  -2.651 -11.428 1.00 . A A .  32 ARG HH21 1 1 
        4  2694 1 1 32 ARG HH22 H  242.004  -3.719 -10.269 1.00 . A A .  32 ARG HH22 1 1 
        4  2695 1 1 32 ARG N    N  246.912   0.638  -7.312 1.00 . A A .  32 ARG N    1 1 
        4  2696 1 1 32 ARG NE   N  243.264  -0.797  -9.812 1.00 . A A .  32 ARG NE   1 1 
        4  2697 1 1 32 ARG NH1  N  242.273  -2.214  -8.285 1.00 . A A .  32 ARG NH1  1 1 
        4  2698 1 1 32 ARG NH2  N  242.445  -2.843 -10.485 1.00 . A A .  32 ARG NH2  1 1 
        4  2699 1 1 32 ARG O    O  247.449  -2.332  -9.164 1.00 . A A .  32 ARG O    1 1 
        4  2700 1 1 33 GLU C    C  250.483  -2.353  -8.344 1.00 . A A .  33 GLU C    1 1 
        4  2701 1 1 33 GLU CA   C  250.006  -1.331  -9.373 1.00 . A A .  33 GLU CA   1 1 
        4  2702 1 1 33 GLU CB   C  251.158  -0.376  -9.706 1.00 . A A .  33 GLU CB   1 1 
        4  2703 1 1 33 GLU CD   C  250.066   1.882 -10.059 1.00 . A A .  33 GLU CD   1 1 
        4  2704 1 1 33 GLU CG   C  250.804   0.724 -10.699 1.00 . A A .  33 GLU CG   1 1 
        4  2705 1 1 33 GLU H    H  248.955   0.320  -8.570 1.00 . A A .  33 GLU H    1 1 
        4  2706 1 1 33 GLU HA   H  249.714  -1.853 -10.270 1.00 . A A .  33 GLU HA   1 1 
        4  2707 1 1 33 GLU HB2  H  251.489   0.092  -8.793 1.00 . A A .  33 GLU HB2  1 1 
        4  2708 1 1 33 GLU HB3  H  251.974  -0.952 -10.118 1.00 . A A .  33 GLU HB3  1 1 
        4  2709 1 1 33 GLU HG2  H  251.714   1.099 -11.139 1.00 . A A .  33 GLU HG2  1 1 
        4  2710 1 1 33 GLU HG3  H  250.179   0.301 -11.473 1.00 . A A .  33 GLU HG3  1 1 
        4  2711 1 1 33 GLU N    N  248.845  -0.602  -8.885 1.00 . A A .  33 GLU N    1 1 
        4  2712 1 1 33 GLU O    O  251.286  -3.231  -8.660 1.00 . A A .  33 GLU O    1 1 
        4  2713 1 1 33 GLU OE1  O  250.702   2.656  -9.314 1.00 . A A .  33 GLU OE1  1 1 
        4  2714 1 1 33 GLU OE2  O  248.850   2.032 -10.302 1.00 . A A .  33 GLU OE2  1 1 
        4  2715 1 1 34 HIS C    C  249.285  -3.800  -5.331 1.00 . A A .  34 HIS C    1 1 
        4  2716 1 1 34 HIS CA   C  250.444  -3.095  -6.030 1.00 . A A .  34 HIS CA   1 1 
        4  2717 1 1 34 HIS CB   C  251.218  -2.272  -4.986 1.00 . A A .  34 HIS CB   1 1 
        4  2718 1 1 34 HIS CD2  C  253.472  -2.441  -6.236 1.00 . A A .  34 HIS CD2  1 1 
        4  2719 1 1 34 HIS CE1  C  254.366  -0.613  -5.459 1.00 . A A .  34 HIS CE1  1 1 
        4  2720 1 1 34 HIS CG   C  252.587  -1.827  -5.417 1.00 . A A .  34 HIS CG   1 1 
        4  2721 1 1 34 HIS H    H  249.284  -1.571  -6.941 1.00 . A A .  34 HIS H    1 1 
        4  2722 1 1 34 HIS HA   H  251.104  -3.840  -6.448 1.00 . A A .  34 HIS HA   1 1 
        4  2723 1 1 34 HIS HB2  H  250.648  -1.388  -4.749 1.00 . A A .  34 HIS HB2  1 1 
        4  2724 1 1 34 HIS HB3  H  251.331  -2.867  -4.091 1.00 . A A .  34 HIS HB3  1 1 
        4  2725 1 1 34 HIS HD2  H  253.323  -3.369  -6.765 1.00 . A A .  34 HIS HD2  1 1 
        4  2726 1 1 34 HIS HE1  H  255.078   0.178  -5.265 1.00 . A A .  34 HIS HE1  1 1 
        4  2727 1 1 34 HIS HE2  H  255.485  -1.943  -6.600 1.00 . A A .  34 HIS HE2  1 1 
        4  2728 1 1 34 HIS N    N  249.985  -2.241  -7.119 1.00 . A A .  34 HIS N    1 1 
        4  2729 1 1 34 HIS ND1  N  253.158  -0.671  -4.932 1.00 . A A .  34 HIS ND1  1 1 
        4  2730 1 1 34 HIS NE2  N  254.604  -1.665  -6.258 1.00 . A A .  34 HIS NE2  1 1 
        4  2731 1 1 34 HIS O    O  249.463  -4.347  -4.242 1.00 . A A .  34 HIS O    1 1 
        4  2732 1 1 35 ASN C    C  246.437  -5.654  -5.815 1.00 . A A .  35 ASN C    1 1 
        4  2733 1 1 35 ASN CA   C  246.940  -4.342  -5.232 1.00 . A A .  35 ASN CA   1 1 
        4  2734 1 1 35 ASN CB   C  245.778  -3.328  -5.121 1.00 . A A .  35 ASN CB   1 1 
        4  2735 1 1 35 ASN CG   C  245.223  -2.786  -6.441 1.00 . A A .  35 ASN CG   1 1 
        4  2736 1 1 35 ASN H    H  248.002  -3.419  -6.829 1.00 . A A .  35 ASN H    1 1 
        4  2737 1 1 35 ASN HA   H  247.276  -4.555  -4.230 1.00 . A A .  35 ASN HA   1 1 
        4  2738 1 1 35 ASN HB2  H  244.962  -3.800  -4.598 1.00 . A A .  35 ASN HB2  1 1 
        4  2739 1 1 35 ASN HB3  H  246.119  -2.486  -4.534 1.00 . A A .  35 ASN HB3  1 1 
        4  2740 1 1 35 ASN HD21 H  245.736  -4.428  -7.443 1.00 . A A .  35 ASN HD21 1 1 
        4  2741 1 1 35 ASN HD22 H  244.960  -3.189  -8.368 1.00 . A A .  35 ASN HD22 1 1 
        4  2742 1 1 35 ASN N    N  248.098  -3.794  -5.929 1.00 . A A .  35 ASN N    1 1 
        4  2743 1 1 35 ASN ND2  N  245.315  -3.543  -7.524 1.00 . A A .  35 ASN ND2  1 1 
        4  2744 1 1 35 ASN O    O  246.443  -5.872  -7.030 1.00 . A A .  35 ASN O    1 1 
        4  2745 1 1 35 ASN OD1  O  244.693  -1.675  -6.475 1.00 . A A .  35 ASN OD1  1 1 
        4  2746 1 1 36 ILE C    C  244.045  -7.685  -4.268 1.00 . A A .  36 ILE C    1 1 
        4  2747 1 1 36 ILE CA   C  245.226  -7.690  -5.233 1.00 . A A .  36 ILE CA   1 1 
        4  2748 1 1 36 ILE CB   C  246.006  -9.028  -5.136 1.00 . A A .  36 ILE CB   1 1 
        4  2749 1 1 36 ILE CD1  C  247.342 -10.527  -3.556 1.00 . A A .  36 ILE CD1  1 1 
        4  2750 1 1 36 ILE CG1  C  246.628  -9.206  -3.748 1.00 . A A .  36 ILE CG1  1 1 
        4  2751 1 1 36 ILE CG2  C  247.083  -9.091  -6.209 1.00 . A A .  36 ILE CG2  1 1 
        4  2752 1 1 36 ILE H    H  246.324  -6.407  -3.976 1.00 . A A .  36 ILE H    1 1 
        4  2753 1 1 36 ILE HA   H  244.857  -7.569  -6.244 1.00 . A A .  36 ILE HA   1 1 
        4  2754 1 1 36 ILE HB   H  245.310  -9.833  -5.316 1.00 . A A .  36 ILE HB   1 1 
        4  2755 1 1 36 ILE HD11 H  247.756 -10.571  -2.559 1.00 . A A .  36 ILE HD11 1 1 
        4  2756 1 1 36 ILE HD12 H  248.138 -10.615  -4.280 1.00 . A A .  36 ILE HD12 1 1 
        4  2757 1 1 36 ILE HD13 H  246.642 -11.339  -3.690 1.00 . A A .  36 ILE HD13 1 1 
        4  2758 1 1 36 ILE HG12 H  247.345  -8.418  -3.578 1.00 . A A .  36 ILE HG12 1 1 
        4  2759 1 1 36 ILE HG13 H  245.847  -9.139  -3.002 1.00 . A A .  36 ILE HG13 1 1 
        4  2760 1 1 36 ILE HG21 H  247.613 -10.029  -6.130 1.00 . A A .  36 ILE HG21 1 1 
        4  2761 1 1 36 ILE HG22 H  247.774  -8.274  -6.074 1.00 . A A .  36 ILE HG22 1 1 
        4  2762 1 1 36 ILE HG23 H  246.624  -9.018  -7.185 1.00 . A A .  36 ILE HG23 1 1 
        4  2763 1 1 36 ILE N    N  246.046  -6.536  -4.911 1.00 . A A .  36 ILE N    1 1 
        4  2764 1 1 36 ILE O    O  243.545  -8.732  -3.849 1.00 . A A .  36 ILE O    1 1 
        4  2765 1 1 37 ASP C    C  243.272  -6.407  -1.508 1.00 . A A .  37 ASP C    1 1 
        4  2766 1 1 37 ASP CA   C  242.652  -6.157  -2.875 1.00 . A A .  37 ASP CA   1 1 
        4  2767 1 1 37 ASP CB   C  241.358  -6.959  -3.030 1.00 . A A .  37 ASP CB   1 1 
        4  2768 1 1 37 ASP CG   C  240.268  -6.444  -2.115 1.00 . A A .  37 ASP CG   1 1 
        4  2769 1 1 37 ASP H    H  243.984  -5.703  -4.452 1.00 . A A .  37 ASP H    1 1 
        4  2770 1 1 37 ASP HA   H  242.417  -5.106  -2.945 1.00 . A A .  37 ASP HA   1 1 
        4  2771 1 1 37 ASP HB2  H  241.014  -6.882  -4.051 1.00 . A A .  37 ASP HB2  1 1 
        4  2772 1 1 37 ASP HB3  H  241.547  -7.994  -2.792 1.00 . A A .  37 ASP HB3  1 1 
        4  2773 1 1 37 ASP N    N  243.625  -6.456  -3.937 1.00 . A A .  37 ASP N    1 1 
        4  2774 1 1 37 ASP O    O  243.239  -5.549  -0.624 1.00 . A A .  37 ASP O    1 1 
        4  2775 1 1 37 ASP OD1  O  240.122  -6.966  -0.989 1.00 . A A .  37 ASP OD1  1 1 
        4  2776 1 1 37 ASP OD2  O  239.561  -5.494  -2.512 1.00 . A A .  37 ASP OD2  1 1 
        4  2777 1 1 38 MET C    C  246.078  -7.559  -0.476 1.00 . A A .  38 MET C    1 1 
        4  2778 1 1 38 MET CA   C  244.625  -7.927  -0.188 1.00 . A A .  38 MET CA   1 1 
        4  2779 1 1 38 MET CB   C  244.476  -9.432   0.092 1.00 . A A .  38 MET CB   1 1 
        4  2780 1 1 38 MET CE   C  245.478 -12.423   0.151 1.00 . A A .  38 MET CE   1 1 
        4  2781 1 1 38 MET CG   C  245.214  -9.924   1.329 1.00 . A A .  38 MET CG   1 1 
        4  2782 1 1 38 MET H    H  243.750  -8.241  -2.077 1.00 . A A .  38 MET H    1 1 
        4  2783 1 1 38 MET HA   H  244.264  -7.354   0.653 1.00 . A A .  38 MET HA   1 1 
        4  2784 1 1 38 MET HB2  H  243.427  -9.657   0.218 1.00 . A A .  38 MET HB2  1 1 
        4  2785 1 1 38 MET HB3  H  244.849  -9.978  -0.761 1.00 . A A .  38 MET HB3  1 1 
        4  2786 1 1 38 MET HE1  H  244.868 -12.078  -0.670 1.00 . A A .  38 MET HE1  1 1 
        4  2787 1 1 38 MET HE2  H  245.400 -13.498   0.230 1.00 . A A .  38 MET HE2  1 1 
        4  2788 1 1 38 MET HE3  H  246.508 -12.151  -0.026 1.00 . A A .  38 MET HE3  1 1 
        4  2789 1 1 38 MET HG2  H  246.274  -9.782   1.178 1.00 . A A .  38 MET HG2  1 1 
        4  2790 1 1 38 MET HG3  H  244.892  -9.342   2.181 1.00 . A A .  38 MET HG3  1 1 
        4  2791 1 1 38 MET N    N  243.843  -7.581  -1.357 1.00 . A A .  38 MET N    1 1 
        4  2792 1 1 38 MET O    O  246.427  -7.280  -1.619 1.00 . A A .  38 MET O    1 1 
        4  2793 1 1 38 MET SD   S  244.914 -11.668   1.675 1.00 . A A .  38 MET SD   1 1 
        4  2794 1 1 39 CYS C    C  249.051  -8.604   0.235 1.00 . A A .  39 CYS C    1 1 
        4  2795 1 1 39 CYS CA   C  248.329  -7.267   0.308 1.00 . A A .  39 CYS CA   1 1 
        4  2796 1 1 39 CYS CB   C  248.934  -6.385   1.406 1.00 . A A .  39 CYS CB   1 1 
        4  2797 1 1 39 CYS H    H  246.585  -7.636   1.452 1.00 . A A .  39 CYS H    1 1 
        4  2798 1 1 39 CYS HA   H  248.426  -6.768  -0.646 1.00 . A A .  39 CYS HA   1 1 
        4  2799 1 1 39 CYS HB2  H  249.782  -5.856   1.000 1.00 . A A .  39 CYS HB2  1 1 
        4  2800 1 1 39 CYS HB3  H  248.194  -5.670   1.731 1.00 . A A .  39 CYS HB3  1 1 
        4  2801 1 1 39 CYS N    N  246.918  -7.510   0.540 1.00 . A A .  39 CYS N    1 1 
        4  2802 1 1 39 CYS O    O  248.608  -9.592   0.829 1.00 . A A .  39 CYS O    1 1 
        4  2803 1 1 39 CYS SG   S  249.504  -7.287   2.862 1.00 . A A .  39 CYS SG   1 1 
        4  2804 1 1 40 GLN C    C  251.589 -10.369   0.511 1.00 . A A .  40 GLN C    1 1 
        4  2805 1 1 40 GLN CA   C  250.889  -9.864  -0.745 1.00 . A A .  40 GLN CA   1 1 
        4  2806 1 1 40 GLN CB   C  251.904  -9.656  -1.868 1.00 . A A .  40 GLN CB   1 1 
        4  2807 1 1 40 GLN CD   C  252.286  -9.027  -4.283 1.00 . A A .  40 GLN CD   1 1 
        4  2808 1 1 40 GLN CG   C  251.266  -9.243  -3.185 1.00 . A A .  40 GLN CG   1 1 
        4  2809 1 1 40 GLN H    H  250.512  -7.785  -0.845 1.00 . A A .  40 GLN H    1 1 
        4  2810 1 1 40 GLN HA   H  250.170 -10.605  -1.059 1.00 . A A .  40 GLN HA   1 1 
        4  2811 1 1 40 GLN HB2  H  252.602  -8.888  -1.572 1.00 . A A .  40 GLN HB2  1 1 
        4  2812 1 1 40 GLN HB3  H  252.442 -10.578  -2.027 1.00 . A A .  40 GLN HB3  1 1 
        4  2813 1 1 40 GLN HE21 H  252.472  -7.119  -3.772 1.00 . A A .  40 GLN HE21 1 1 
        4  2814 1 1 40 GLN HE22 H  253.449  -7.637  -5.100 1.00 . A A .  40 GLN HE22 1 1 
        4  2815 1 1 40 GLN HG2  H  250.584 -10.019  -3.497 1.00 . A A .  40 GLN HG2  1 1 
        4  2816 1 1 40 GLN HG3  H  250.721  -8.324  -3.033 1.00 . A A .  40 GLN HG3  1 1 
        4  2817 1 1 40 GLN N    N  250.162  -8.627  -0.485 1.00 . A A .  40 GLN N    1 1 
        4  2818 1 1 40 GLN NE2  N  252.785  -7.807  -4.396 1.00 . A A .  40 GLN NE2  1 1 
        4  2819 1 1 40 GLN O    O  252.122 -11.476   0.533 1.00 . A A .  40 GLN O    1 1 
        4  2820 1 1 40 GLN OE1  O  252.622  -9.950  -5.028 1.00 . A A .  40 GLN OE1  1 1 
        4  2821 1 1 41 SER C    C  251.152 -10.742   3.661 1.00 . A A .  41 SER C    1 1 
        4  2822 1 1 41 SER CA   C  252.159  -9.944   2.829 1.00 . A A .  41 SER CA   1 1 
        4  2823 1 1 41 SER CB   C  252.630  -8.704   3.581 1.00 . A A .  41 SER CB   1 1 
        4  2824 1 1 41 SER H    H  251.185  -8.661   1.464 1.00 . A A .  41 SER H    1 1 
        4  2825 1 1 41 SER HA   H  253.011 -10.574   2.624 1.00 . A A .  41 SER HA   1 1 
        4  2826 1 1 41 SER HB2  H  251.777  -8.090   3.831 1.00 . A A .  41 SER HB2  1 1 
        4  2827 1 1 41 SER HB3  H  253.140  -9.001   4.484 1.00 . A A .  41 SER HB3  1 1 
        4  2828 1 1 41 SER HG   H  254.221  -8.520   2.438 1.00 . A A .  41 SER HG   1 1 
        4  2829 1 1 41 SER N    N  251.581  -9.555   1.556 1.00 . A A .  41 SER N    1 1 
        4  2830 1 1 41 SER O    O  251.520 -11.397   4.635 1.00 . A A .  41 SER O    1 1 
        4  2831 1 1 41 SER OG   O  253.523  -7.942   2.778 1.00 . A A .  41 SER OG   1 1 
        4  2832 1 1 42 CYS C    C  248.469 -12.654   2.940 1.00 . A A .  42 CYS C    1 1 
        4  2833 1 1 42 CYS CA   C  248.853 -11.521   3.888 1.00 . A A .  42 CYS CA   1 1 
        4  2834 1 1 42 CYS CB   C  247.600 -10.709   4.244 1.00 . A A .  42 CYS CB   1 1 
        4  2835 1 1 42 CYS H    H  249.628 -10.074   2.543 1.00 . A A .  42 CYS H    1 1 
        4  2836 1 1 42 CYS HA   H  249.269 -11.945   4.789 1.00 . A A .  42 CYS HA   1 1 
        4  2837 1 1 42 CYS HB2  H  247.227 -10.232   3.350 1.00 . A A .  42 CYS HB2  1 1 
        4  2838 1 1 42 CYS HB3  H  246.845 -11.383   4.622 1.00 . A A .  42 CYS HB3  1 1 
        4  2839 1 1 42 CYS N    N  249.880 -10.685   3.270 1.00 . A A .  42 CYS N    1 1 
        4  2840 1 1 42 CYS O    O  247.585 -13.456   3.235 1.00 . A A .  42 CYS O    1 1 
        4  2841 1 1 42 CYS SG   S  247.848  -9.414   5.484 1.00 . A A .  42 CYS SG   1 1 
        4  2842 1 1 43 PHE C    C  249.530 -15.023   1.128 1.00 . A A .  43 PHE C    1 1 
        4  2843 1 1 43 PHE CA   C  248.848 -13.706   0.779 1.00 . A A .  43 PHE CA   1 1 
        4  2844 1 1 43 PHE CB   C  249.304 -13.206  -0.597 1.00 . A A .  43 PHE CB   1 1 
        4  2845 1 1 43 PHE CD1  C  247.707 -14.002  -2.361 1.00 . A A .  43 PHE CD1  1 1 
        4  2846 1 1 43 PHE CD2  C  249.826 -15.081  -2.187 1.00 . A A .  43 PHE CD2  1 1 
        4  2847 1 1 43 PHE CE1  C  247.369 -14.830  -3.414 1.00 . A A .  43 PHE CE1  1 1 
        4  2848 1 1 43 PHE CE2  C  249.492 -15.913  -3.237 1.00 . A A .  43 PHE CE2  1 1 
        4  2849 1 1 43 PHE CG   C  248.938 -14.117  -1.736 1.00 . A A .  43 PHE CG   1 1 
        4  2850 1 1 43 PHE CZ   C  248.261 -15.787  -3.853 1.00 . A A .  43 PHE CZ   1 1 
        4  2851 1 1 43 PHE H    H  249.857 -12.061   1.636 1.00 . A A .  43 PHE H    1 1 
        4  2852 1 1 43 PHE HA   H  247.780 -13.861   0.763 1.00 . A A .  43 PHE HA   1 1 
        4  2853 1 1 43 PHE HB2  H  248.851 -12.245  -0.787 1.00 . A A .  43 PHE HB2  1 1 
        4  2854 1 1 43 PHE HB3  H  250.378 -13.095  -0.592 1.00 . A A .  43 PHE HB3  1 1 
        4  2855 1 1 43 PHE HD1  H  247.007 -13.253  -2.020 1.00 . A A .  43 PHE HD1  1 1 
        4  2856 1 1 43 PHE HD2  H  250.787 -15.181  -1.707 1.00 . A A .  43 PHE HD2  1 1 
        4  2857 1 1 43 PHE HE1  H  246.406 -14.730  -3.893 1.00 . A A .  43 PHE HE1  1 1 
        4  2858 1 1 43 PHE HE2  H  250.192 -16.660  -3.577 1.00 . A A .  43 PHE HE2  1 1 
        4  2859 1 1 43 PHE HZ   H  247.999 -16.435  -4.675 1.00 . A A .  43 PHE HZ   1 1 
        4  2860 1 1 43 PHE N    N  249.138 -12.706   1.796 1.00 . A A .  43 PHE N    1 1 
        4  2861 1 1 43 PHE O    O  250.778 -15.064   1.136 1.00 . A A .  43 PHE O    1 1 
        4  2862 1 1 43 PHE OXT  O  248.818 -16.016   1.391 1.00 . A A .  43 PHE OXT  1 1 
        4  2863 2 2  1 ZN  ZN   ZN 252.084   1.000  -4.709 1.00 . B A . 101 ZN  ZN   1 1 
        4  2864 3 2  1 ZN  ZN   ZN 247.820  -7.379   4.417 1.00 . C A . 102 ZN  ZN   1 1 
        5  2865 1 1  1 VAL C    C  248.037   3.629  10.324 1.00 . A A .   1 VAL C    1 1 
        5  2866 1 1  1 VAL CA   C  249.040   3.722  11.475 1.00 . A A .   1 VAL CA   1 1 
        5  2867 1 1  1 VAL CB   C  249.985   4.938  11.276 1.00 . A A .   1 VAL CB   1 1 
        5  2868 1 1  1 VAL CG1  C  250.948   4.710  10.117 1.00 . A A .   1 VAL CG1  1 1 
        5  2869 1 1  1 VAL CG2  C  249.185   6.217  11.069 1.00 . A A .   1 VAL CG2  1 1 
        5  2870 1 1  1 VAL H1   H  250.485   2.529  12.383 1.00 . A A .   1 VAL H1   1 1 
        5  2871 1 1  1 VAL H2   H  250.322   2.269  10.721 1.00 . A A .   1 VAL H2   1 1 
        5  2872 1 1  1 VAL H3   H  249.159   1.668  11.785 1.00 . A A .   1 VAL H3   1 1 
        5  2873 1 1  1 VAL HA   H  248.490   3.869  12.394 1.00 . A A .   1 VAL HA   1 1 
        5  2874 1 1  1 VAL HB   H  250.573   5.054  12.175 1.00 . A A .   1 VAL HB   1 1 
        5  2875 1 1  1 VAL HG11 H  250.386   4.532   9.212 1.00 . A A .   1 VAL HG11 1 1 
        5  2876 1 1  1 VAL HG12 H  251.571   3.854  10.328 1.00 . A A .   1 VAL HG12 1 1 
        5  2877 1 1  1 VAL HG13 H  251.570   5.584   9.988 1.00 . A A .   1 VAL HG13 1 1 
        5  2878 1 1  1 VAL HG21 H  248.572   6.404  11.938 1.00 . A A .   1 VAL HG21 1 1 
        5  2879 1 1  1 VAL HG22 H  248.553   6.109  10.200 1.00 . A A .   1 VAL HG22 1 1 
        5  2880 1 1  1 VAL HG23 H  249.862   7.045  10.921 1.00 . A A .   1 VAL HG23 1 1 
        5  2881 1 1  1 VAL N    N  249.804   2.461  11.601 1.00 . A A .   1 VAL N    1 1 
        5  2882 1 1  1 VAL O    O  248.416   3.534   9.157 1.00 . A A .   1 VAL O    1 1 
        5  2883 1 1  2 MET C    C  245.131   4.850   9.247 1.00 . A A .   2 MET C    1 1 
        5  2884 1 1  2 MET CA   C  245.712   3.497   9.639 1.00 . A A .   2 MET CA   1 1 
        5  2885 1 1  2 MET CB   C  244.592   2.561  10.114 1.00 . A A .   2 MET CB   1 1 
        5  2886 1 1  2 MET CE   C  243.355   0.492  12.174 1.00 . A A .   2 MET CE   1 1 
        5  2887 1 1  2 MET CG   C  243.801   3.089  11.301 1.00 . A A .   2 MET CG   1 1 
        5  2888 1 1  2 MET H    H  246.494   3.721  11.599 1.00 . A A .   2 MET H    1 1 
        5  2889 1 1  2 MET HA   H  246.175   3.063   8.766 1.00 . A A .   2 MET HA   1 1 
        5  2890 1 1  2 MET HB2  H  243.903   2.400   9.298 1.00 . A A .   2 MET HB2  1 1 
        5  2891 1 1  2 MET HB3  H  245.028   1.615  10.395 1.00 . A A .   2 MET HB3  1 1 
        5  2892 1 1  2 MET HE1  H  242.668  -0.257  12.543 1.00 . A A .   2 MET HE1  1 1 
        5  2893 1 1  2 MET HE2  H  244.097   0.701  12.930 1.00 . A A .   2 MET HE2  1 1 
        5  2894 1 1  2 MET HE3  H  243.842   0.125  11.284 1.00 . A A .   2 MET HE3  1 1 
        5  2895 1 1  2 MET HG2  H  244.471   3.204  12.139 1.00 . A A .   2 MET HG2  1 1 
        5  2896 1 1  2 MET HG3  H  243.386   4.053  11.041 1.00 . A A .   2 MET HG3  1 1 
        5  2897 1 1  2 MET N    N  246.750   3.634  10.655 1.00 . A A .   2 MET N    1 1 
        5  2898 1 1  2 MET O    O  244.401   4.951   8.263 1.00 . A A .   2 MET O    1 1 
        5  2899 1 1  2 MET SD   S  242.453   1.992  11.788 1.00 . A A .   2 MET SD   1 1 
        5  2900 1 1  3 LYS C    C  245.975   7.947   8.799 1.00 . A A .   3 LYS C    1 1 
        5  2901 1 1  3 LYS CA   C  244.965   7.223   9.678 1.00 . A A .   3 LYS CA   1 1 
        5  2902 1 1  3 LYS CB   C  244.645   8.057  10.932 1.00 . A A .   3 LYS CB   1 1 
        5  2903 1 1  3 LYS CD   C  246.012   7.412  12.949 1.00 . A A .   3 LYS CD   1 1 
        5  2904 1 1  3 LYS CE   C  247.070   7.880  13.939 1.00 . A A .   3 LYS CE   1 1 
        5  2905 1 1  3 LYS CG   C  245.844   8.401  11.806 1.00 . A A .   3 LYS CG   1 1 
        5  2906 1 1  3 LYS H    H  246.031   5.760  10.780 1.00 . A A .   3 LYS H    1 1 
        5  2907 1 1  3 LYS HA   H  244.056   7.098   9.108 1.00 . A A .   3 LYS HA   1 1 
        5  2908 1 1  3 LYS HB2  H  244.187   8.983  10.618 1.00 . A A .   3 LYS HB2  1 1 
        5  2909 1 1  3 LYS HB3  H  243.936   7.508  11.535 1.00 . A A .   3 LYS HB3  1 1 
        5  2910 1 1  3 LYS HD2  H  245.071   7.309  13.464 1.00 . A A .   3 LYS HD2  1 1 
        5  2911 1 1  3 LYS HD3  H  246.309   6.458  12.543 1.00 . A A .   3 LYS HD3  1 1 
        5  2912 1 1  3 LYS HE2  H  248.025   7.917  13.437 1.00 . A A .   3 LYS HE2  1 1 
        5  2913 1 1  3 LYS HE3  H  246.808   8.868  14.285 1.00 . A A .   3 LYS HE3  1 1 
        5  2914 1 1  3 LYS HG2  H  246.735   8.386  11.196 1.00 . A A .   3 LYS HG2  1 1 
        5  2915 1 1  3 LYS HG3  H  245.704   9.390  12.216 1.00 . A A .   3 LYS HG3  1 1 
        5  2916 1 1  3 LYS HZ1  H  246.272   6.938  15.623 1.00 . A A .   3 LYS HZ1  1 1 
        5  2917 1 1  3 LYS HZ2  H  247.915   7.309  15.759 1.00 . A A .   3 LYS HZ2  1 1 
        5  2918 1 1  3 LYS HZ3  H  247.421   6.008  14.799 1.00 . A A .   3 LYS HZ3  1 1 
        5  2919 1 1  3 LYS N    N  245.450   5.889  10.007 1.00 . A A .   3 LYS N    1 1 
        5  2920 1 1  3 LYS NZ   N  247.177   6.970  15.110 1.00 . A A .   3 LYS NZ   1 1 
        5  2921 1 1  3 LYS O    O  247.167   7.625   8.817 1.00 . A A .   3 LYS O    1 1 
        5  2922 1 1  4 LYS C    C  246.953   8.675   6.092 1.00 . A A .   4 LYS C    1 1 
        5  2923 1 1  4 LYS CA   C  246.295   9.643   7.060 1.00 . A A .   4 LYS CA   1 1 
        5  2924 1 1  4 LYS CB   C  247.342  10.516   7.755 1.00 . A A .   4 LYS CB   1 1 
        5  2925 1 1  4 LYS CD   C  245.934  12.591   7.617 1.00 . A A .   4 LYS CD   1 1 
        5  2926 1 1  4 LYS CE   C  245.412  13.807   8.359 1.00 . A A .   4 LYS CE   1 1 
        5  2927 1 1  4 LYS CG   C  246.748  11.683   8.526 1.00 . A A .   4 LYS CG   1 1 
        5  2928 1 1  4 LYS H    H  244.534   9.153   8.123 1.00 . A A .   4 LYS H    1 1 
        5  2929 1 1  4 LYS HA   H  245.630  10.280   6.497 1.00 . A A .   4 LYS HA   1 1 
        5  2930 1 1  4 LYS HB2  H  247.901   9.902   8.447 1.00 . A A .   4 LYS HB2  1 1 
        5  2931 1 1  4 LYS HB3  H  248.017  10.911   7.010 1.00 . A A .   4 LYS HB3  1 1 
        5  2932 1 1  4 LYS HD2  H  246.560  12.922   6.802 1.00 . A A .   4 LYS HD2  1 1 
        5  2933 1 1  4 LYS HD3  H  245.096  12.034   7.226 1.00 . A A .   4 LYS HD3  1 1 
        5  2934 1 1  4 LYS HE2  H  244.825  13.477   9.202 1.00 . A A .   4 LYS HE2  1 1 
        5  2935 1 1  4 LYS HE3  H  246.253  14.387   8.711 1.00 . A A .   4 LYS HE3  1 1 
        5  2936 1 1  4 LYS HG2  H  246.104  11.297   9.302 1.00 . A A .   4 LYS HG2  1 1 
        5  2937 1 1  4 LYS HG3  H  247.549  12.255   8.970 1.00 . A A .   4 LYS HG3  1 1 
        5  2938 1 1  4 LYS HZ1  H  243.728  14.133   7.169 1.00 . A A .   4 LYS HZ1  1 1 
        5  2939 1 1  4 LYS HZ2  H  245.105  14.966   6.649 1.00 . A A .   4 LYS HZ2  1 1 
        5  2940 1 1  4 LYS HZ3  H  244.254  15.506   8.005 1.00 . A A .   4 LYS HZ3  1 1 
        5  2941 1 1  4 LYS N    N  245.482   8.918   8.031 1.00 . A A .   4 LYS N    1 1 
        5  2942 1 1  4 LYS NZ   N  244.566  14.662   7.485 1.00 . A A .   4 LYS NZ   1 1 
        5  2943 1 1  4 LYS O    O  248.164   8.707   5.869 1.00 . A A .   4 LYS O    1 1 
        5  2944 1 1  5 ARG C    C  245.936   6.939   3.246 1.00 . A A .   5 ARG C    1 1 
        5  2945 1 1  5 ARG CA   C  246.618   6.799   4.600 1.00 . A A .   5 ARG CA   1 1 
        5  2946 1 1  5 ARG CB   C  246.397   5.406   5.183 1.00 . A A .   5 ARG CB   1 1 
        5  2947 1 1  5 ARG CD   C  248.762   4.769   5.811 1.00 . A A .   5 ARG CD   1 1 
        5  2948 1 1  5 ARG CG   C  247.351   5.055   6.316 1.00 . A A .   5 ARG CG   1 1 
        5  2949 1 1  5 ARG CZ   C  250.385   5.959   4.377 1.00 . A A .   5 ARG CZ   1 1 
        5  2950 1 1  5 ARG H    H  245.180   7.847   5.737 1.00 . A A .   5 ARG H    1 1 
        5  2951 1 1  5 ARG HA   H  247.679   6.954   4.468 1.00 . A A .   5 ARG HA   1 1 
        5  2952 1 1  5 ARG HB2  H  245.388   5.345   5.562 1.00 . A A .   5 ARG HB2  1 1 
        5  2953 1 1  5 ARG HB3  H  246.520   4.676   4.400 1.00 . A A .   5 ARG HB3  1 1 
        5  2954 1 1  5 ARG HD2  H  249.340   4.348   6.621 1.00 . A A .   5 ARG HD2  1 1 
        5  2955 1 1  5 ARG HD3  H  248.701   4.049   5.009 1.00 . A A .   5 ARG HD3  1 1 
        5  2956 1 1  5 ARG HE   H  249.197   6.828   5.740 1.00 . A A .   5 ARG HE   1 1 
        5  2957 1 1  5 ARG HG2  H  247.391   5.886   7.005 1.00 . A A .   5 ARG HG2  1 1 
        5  2958 1 1  5 ARG HG3  H  246.978   4.182   6.829 1.00 . A A .   5 ARG HG3  1 1 
        5  2959 1 1  5 ARG HH11 H  250.277   3.962   4.040 1.00 . A A .   5 ARG HH11 1 1 
        5  2960 1 1  5 ARG HH12 H  251.428   4.819   3.066 1.00 . A A .   5 ARG HH12 1 1 
        5  2961 1 1  5 ARG HH21 H  250.731   7.956   4.466 1.00 . A A .   5 ARG HH21 1 1 
        5  2962 1 1  5 ARG HH22 H  251.701   7.086   3.319 1.00 . A A .   5 ARG HH22 1 1 
        5  2963 1 1  5 ARG N    N  246.139   7.807   5.525 1.00 . A A .   5 ARG N    1 1 
        5  2964 1 1  5 ARG NE   N  249.443   5.969   5.322 1.00 . A A .   5 ARG NE   1 1 
        5  2965 1 1  5 ARG NH1  N  250.725   4.822   3.783 1.00 . A A .   5 ARG NH1  1 1 
        5  2966 1 1  5 ARG NH2  N  250.985   7.092   4.025 1.00 . A A .   5 ARG NH2  1 1 
        5  2967 1 1  5 ARG O    O  245.180   6.070   2.818 1.00 . A A .   5 ARG O    1 1 
        5  2968 1 1  6 THR C    C  246.616   7.713   0.212 1.00 . A A .   6 THR C    1 1 
        5  2969 1 1  6 THR CA   C  245.687   8.315   1.260 1.00 . A A .   6 THR CA   1 1 
        5  2970 1 1  6 THR CB   C  245.560   9.833   1.021 1.00 . A A .   6 THR CB   1 1 
        5  2971 1 1  6 THR CG2  C  244.854  10.130  -0.293 1.00 . A A .   6 THR CG2  1 1 
        5  2972 1 1  6 THR H    H  246.761   8.733   3.023 1.00 . A A .   6 THR H    1 1 
        5  2973 1 1  6 THR HA   H  244.710   7.867   1.174 1.00 . A A .   6 THR HA   1 1 
        5  2974 1 1  6 THR HB   H  246.554  10.259   0.983 1.00 . A A .   6 THR HB   1 1 
        5  2975 1 1  6 THR HG1  H  244.061   9.898   2.305 1.00 . A A .   6 THR HG1  1 1 
        5  2976 1 1  6 THR HG21 H  244.776  11.198  -0.427 1.00 . A A .   6 THR HG21 1 1 
        5  2977 1 1  6 THR HG22 H  243.866   9.694  -0.277 1.00 . A A .   6 THR HG22 1 1 
        5  2978 1 1  6 THR HG23 H  245.422   9.705  -1.109 1.00 . A A .   6 THR HG23 1 1 
        5  2979 1 1  6 THR N    N  246.200   8.055   2.592 1.00 . A A .   6 THR N    1 1 
        5  2980 1 1  6 THR O    O  246.207   7.393  -0.906 1.00 . A A .   6 THR O    1 1 
        5  2981 1 1  6 THR OG1  O  244.835  10.437   2.103 1.00 . A A .   6 THR OG1  1 1 
        5  2982 1 1  7 TYR C    C  249.268   5.629  -0.017 1.00 . A A .   7 TYR C    1 1 
        5  2983 1 1  7 TYR CA   C  248.890   7.067  -0.326 1.00 . A A .   7 TYR CA   1 1 
        5  2984 1 1  7 TYR CB   C  250.120   7.971  -0.256 1.00 . A A .   7 TYR CB   1 1 
        5  2985 1 1  7 TYR CD1  C  249.908  10.407   0.365 1.00 . A A .   7 TYR CD1  1 1 
        5  2986 1 1  7 TYR CD2  C  249.385   9.759  -1.866 1.00 . A A .   7 TYR CD2  1 1 
        5  2987 1 1  7 TYR CE1  C  249.601  11.718   0.060 1.00 . A A .   7 TYR CE1  1 1 
        5  2988 1 1  7 TYR CE2  C  249.080  11.065  -2.179 1.00 . A A .   7 TYR CE2  1 1 
        5  2989 1 1  7 TYR CG   C  249.805   9.407  -0.593 1.00 . A A .   7 TYR CG   1 1 
        5  2990 1 1  7 TYR CZ   C  249.188  12.042  -1.214 1.00 . A A .   7 TYR CZ   1 1 
        5  2991 1 1  7 TYR H    H  248.117   7.740   1.520 1.00 . A A .   7 TYR H    1 1 
        5  2992 1 1  7 TYR HA   H  248.478   7.111  -1.323 1.00 . A A .   7 TYR HA   1 1 
        5  2993 1 1  7 TYR HB2  H  250.528   7.943   0.743 1.00 . A A .   7 TYR HB2  1 1 
        5  2994 1 1  7 TYR HB3  H  250.863   7.618  -0.957 1.00 . A A .   7 TYR HB3  1 1 
        5  2995 1 1  7 TYR HD1  H  250.234  10.149   1.360 1.00 . A A .   7 TYR HD1  1 1 
        5  2996 1 1  7 TYR HD2  H  249.298   8.990  -2.621 1.00 . A A .   7 TYR HD2  1 1 
        5  2997 1 1  7 TYR HE1  H  249.687  12.481   0.817 1.00 . A A .   7 TYR HE1  1 1 
        5  2998 1 1  7 TYR HE2  H  248.757  11.316  -3.177 1.00 . A A .   7 TYR HE2  1 1 
        5  2999 1 1  7 TYR HH   H  249.506  13.940  -1.087 1.00 . A A .   7 TYR HH   1 1 
        5  3000 1 1  7 TYR N    N  247.872   7.545   0.592 1.00 . A A .   7 TYR N    1 1 
        5  3001 1 1  7 TYR O    O  249.260   5.208   1.139 1.00 . A A .   7 TYR O    1 1 
        5  3002 1 1  7 TYR OH   O  248.878  13.347  -1.523 1.00 . A A .   7 TYR OH   1 1 
        5  3003 1 1  8 CYS C    C  251.093   3.256  -0.002 1.00 . A A .   8 CYS C    1 1 
        5  3004 1 1  8 CYS CA   C  249.938   3.479  -0.969 1.00 . A A .   8 CYS CA   1 1 
        5  3005 1 1  8 CYS CB   C  250.291   2.956  -2.358 1.00 . A A .   8 CYS CB   1 1 
        5  3006 1 1  8 CYS H    H  249.591   5.317  -1.956 1.00 . A A .   8 CYS H    1 1 
        5  3007 1 1  8 CYS HA   H  249.073   2.946  -0.605 1.00 . A A .   8 CYS HA   1 1 
        5  3008 1 1  8 CYS HB2  H  249.385   2.869  -2.936 1.00 . A A .   8 CYS HB2  1 1 
        5  3009 1 1  8 CYS HB3  H  250.945   3.664  -2.843 1.00 . A A .   8 CYS HB3  1 1 
        5  3010 1 1  8 CYS N    N  249.585   4.889  -1.069 1.00 . A A .   8 CYS N    1 1 
        5  3011 1 1  8 CYS O    O  252.163   3.843  -0.149 1.00 . A A .   8 CYS O    1 1 
        5  3012 1 1  8 CYS SG   S  251.109   1.342  -2.392 1.00 . A A .   8 CYS SG   1 1 
        5  3013 1 1  9 THR C    C  253.058   1.366   1.440 1.00 . A A .   9 THR C    1 1 
        5  3014 1 1  9 THR CA   C  251.836   2.091   2.014 1.00 . A A .   9 THR CA   1 1 
        5  3015 1 1  9 THR CB   C  251.187   1.235   3.122 1.00 . A A .   9 THR CB   1 1 
        5  3016 1 1  9 THR CG2  C  252.104   1.090   4.326 1.00 . A A .   9 THR CG2  1 1 
        5  3017 1 1  9 THR H    H  249.987   1.933   1.007 1.00 . A A .   9 THR H    1 1 
        5  3018 1 1  9 THR HA   H  252.155   3.024   2.450 1.00 . A A .   9 THR HA   1 1 
        5  3019 1 1  9 THR HB   H  250.980   0.253   2.723 1.00 . A A .   9 THR HB   1 1 
        5  3020 1 1  9 THR HG1  H  249.235   1.507   2.985 1.00 . A A .   9 THR HG1  1 1 
        5  3021 1 1  9 THR HG21 H  253.007   0.577   4.029 1.00 . A A .   9 THR HG21 1 1 
        5  3022 1 1  9 THR HG22 H  251.602   0.523   5.095 1.00 . A A .   9 THR HG22 1 1 
        5  3023 1 1  9 THR HG23 H  252.356   2.069   4.706 1.00 . A A .   9 THR HG23 1 1 
        5  3024 1 1  9 THR N    N  250.859   2.387   0.976 1.00 . A A .   9 THR N    1 1 
        5  3025 1 1  9 THR O    O  254.146   1.407   2.013 1.00 . A A .   9 THR O    1 1 
        5  3026 1 1  9 THR OG1  O  249.955   1.842   3.535 1.00 . A A .   9 THR OG1  1 1 
        5  3027 1 1 10 TYR C    C  254.757   0.945  -1.256 1.00 . A A .  10 TYR C    1 1 
        5  3028 1 1 10 TYR CA   C  253.970   0.003  -0.353 1.00 . A A .  10 TYR CA   1 1 
        5  3029 1 1 10 TYR CB   C  253.446  -1.196  -1.146 1.00 . A A .  10 TYR CB   1 1 
        5  3030 1 1 10 TYR CD1  C  252.370  -2.368   0.810 1.00 . A A .  10 TYR CD1  1 1 
        5  3031 1 1 10 TYR CD2  C  253.847  -3.619  -0.578 1.00 . A A .  10 TYR CD2  1 1 
        5  3032 1 1 10 TYR CE1  C  252.167  -3.476   1.604 1.00 . A A .  10 TYR CE1  1 1 
        5  3033 1 1 10 TYR CE2  C  253.646  -4.737   0.208 1.00 . A A .  10 TYR CE2  1 1 
        5  3034 1 1 10 TYR CG   C  253.213  -2.418  -0.291 1.00 . A A .  10 TYR CG   1 1 
        5  3035 1 1 10 TYR CZ   C  252.806  -4.659   1.300 1.00 . A A .  10 TYR CZ   1 1 
        5  3036 1 1 10 TYR H    H  251.985   0.700  -0.107 1.00 . A A .  10 TYR H    1 1 
        5  3037 1 1 10 TYR HA   H  254.630  -0.357   0.422 1.00 . A A .  10 TYR HA   1 1 
        5  3038 1 1 10 TYR HB2  H  252.508  -0.931  -1.612 1.00 . A A .  10 TYR HB2  1 1 
        5  3039 1 1 10 TYR HB3  H  254.163  -1.455  -1.911 1.00 . A A .  10 TYR HB3  1 1 
        5  3040 1 1 10 TYR HD1  H  251.869  -1.440   1.045 1.00 . A A .  10 TYR HD1  1 1 
        5  3041 1 1 10 TYR HD2  H  254.503  -3.676  -1.435 1.00 . A A .  10 TYR HD2  1 1 
        5  3042 1 1 10 TYR HE1  H  251.505  -3.414   2.455 1.00 . A A .  10 TYR HE1  1 1 
        5  3043 1 1 10 TYR HE2  H  254.146  -5.664  -0.030 1.00 . A A .  10 TYR HE2  1 1 
        5  3044 1 1 10 TYR HH   H  251.692  -5.783   2.402 1.00 . A A .  10 TYR HH   1 1 
        5  3045 1 1 10 TYR N    N  252.874   0.709   0.302 1.00 . A A .  10 TYR N    1 1 
        5  3046 1 1 10 TYR O    O  255.897   0.658  -1.626 1.00 . A A .  10 TYR O    1 1 
        5  3047 1 1 10 TYR OH   O  252.609  -5.767   2.094 1.00 . A A .  10 TYR OH   1 1 
        5  3048 1 1 11 CYS C    C  255.617   4.004  -1.436 1.00 . A A .  11 CYS C    1 1 
        5  3049 1 1 11 CYS CA   C  254.817   3.100  -2.372 1.00 . A A .  11 CYS CA   1 1 
        5  3050 1 1 11 CYS CB   C  253.810   3.934  -3.179 1.00 . A A .  11 CYS CB   1 1 
        5  3051 1 1 11 CYS H    H  253.225   2.225  -1.298 1.00 . A A .  11 CYS H    1 1 
        5  3052 1 1 11 CYS HA   H  255.497   2.613  -3.054 1.00 . A A .  11 CYS HA   1 1 
        5  3053 1 1 11 CYS HB2  H  252.921   4.078  -2.584 1.00 . A A .  11 CYS HB2  1 1 
        5  3054 1 1 11 CYS HB3  H  254.248   4.899  -3.393 1.00 . A A .  11 CYS HB3  1 1 
        5  3055 1 1 11 CYS N    N  254.143   2.070  -1.601 1.00 . A A .  11 CYS N    1 1 
        5  3056 1 1 11 CYS O    O  255.121   4.412  -0.382 1.00 . A A .  11 CYS O    1 1 
        5  3057 1 1 11 CYS SG   S  253.300   3.199  -4.758 1.00 . A A .  11 CYS SG   1 1 
        5  3058 1 1 12 PRO C    C  257.093   6.588  -0.904 1.00 . A A .  12 PRO C    1 1 
        5  3059 1 1 12 PRO CA   C  257.729   5.209  -1.030 1.00 . A A .  12 PRO CA   1 1 
        5  3060 1 1 12 PRO CB   C  259.011   5.294  -1.866 1.00 . A A .  12 PRO CB   1 1 
        5  3061 1 1 12 PRO CD   C  257.565   3.750  -2.974 1.00 . A A .  12 PRO CD   1 1 
        5  3062 1 1 12 PRO CG   C  259.006   4.071  -2.714 1.00 . A A .  12 PRO CG   1 1 
        5  3063 1 1 12 PRO HA   H  257.953   4.820  -0.049 1.00 . A A .  12 PRO HA   1 1 
        5  3064 1 1 12 PRO HB2  H  258.991   6.191  -2.468 1.00 . A A .  12 PRO HB2  1 1 
        5  3065 1 1 12 PRO HB3  H  259.868   5.314  -1.212 1.00 . A A .  12 PRO HB3  1 1 
        5  3066 1 1 12 PRO HD2  H  257.225   4.236  -3.876 1.00 . A A .  12 PRO HD2  1 1 
        5  3067 1 1 12 PRO HD3  H  257.427   2.682  -3.043 1.00 . A A .  12 PRO HD3  1 1 
        5  3068 1 1 12 PRO HG2  H  259.520   4.267  -3.644 1.00 . A A .  12 PRO HG2  1 1 
        5  3069 1 1 12 PRO HG3  H  259.481   3.256  -2.187 1.00 . A A .  12 PRO HG3  1 1 
        5  3070 1 1 12 PRO N    N  256.876   4.295  -1.793 1.00 . A A .  12 PRO N    1 1 
        5  3071 1 1 12 PRO O    O  256.451   7.064  -1.835 1.00 . A A .  12 PRO O    1 1 
        5  3072 1 1 13 SER C    C  257.180   9.618  -0.406 1.00 . A A .  13 SER C    1 1 
        5  3073 1 1 13 SER CA   C  256.664   8.518   0.525 1.00 . A A .  13 SER CA   1 1 
        5  3074 1 1 13 SER CB   C  256.896   8.901   1.986 1.00 . A A .  13 SER CB   1 1 
        5  3075 1 1 13 SER H    H  257.853   6.814   0.930 1.00 . A A .  13 SER H    1 1 
        5  3076 1 1 13 SER HA   H  255.603   8.408   0.363 1.00 . A A .  13 SER HA   1 1 
        5  3077 1 1 13 SER HB2  H  257.957   8.997   2.170 1.00 . A A .  13 SER HB2  1 1 
        5  3078 1 1 13 SER HB3  H  256.408   9.842   2.191 1.00 . A A .  13 SER HB3  1 1 
        5  3079 1 1 13 SER HG   H  257.053   7.616   3.464 1.00 . A A .  13 SER HG   1 1 
        5  3080 1 1 13 SER N    N  257.285   7.228   0.244 1.00 . A A .  13 SER N    1 1 
        5  3081 1 1 13 SER O    O  256.567  10.679  -0.517 1.00 . A A .  13 SER O    1 1 
        5  3082 1 1 13 SER OG   O  256.366   7.911   2.854 1.00 . A A .  13 SER OG   1 1 
        5  3083 1 1 14 LYS C    C  257.950  10.212  -3.339 1.00 . A A .  14 LYS C    1 1 
        5  3084 1 1 14 LYS CA   C  258.810  10.291  -2.081 1.00 . A A .  14 LYS CA   1 1 
        5  3085 1 1 14 LYS CB   C  260.267   9.981  -2.427 1.00 . A A .  14 LYS CB   1 1 
        5  3086 1 1 14 LYS CD   C  261.220  11.543  -0.704 1.00 . A A .  14 LYS CD   1 1 
        5  3087 1 1 14 LYS CE   C  262.365  11.769   0.273 1.00 . A A .  14 LYS CE   1 1 
        5  3088 1 1 14 LYS CG   C  261.226  10.130  -1.256 1.00 . A A .  14 LYS CG   1 1 
        5  3089 1 1 14 LYS H    H  258.805   8.547  -0.876 1.00 . A A .  14 LYS H    1 1 
        5  3090 1 1 14 LYS HA   H  258.746  11.290  -1.678 1.00 . A A .  14 LYS HA   1 1 
        5  3091 1 1 14 LYS HB2  H  260.329   8.964  -2.786 1.00 . A A .  14 LYS HB2  1 1 
        5  3092 1 1 14 LYS HB3  H  260.587  10.650  -3.211 1.00 . A A .  14 LYS HB3  1 1 
        5  3093 1 1 14 LYS HD2  H  261.314  12.240  -1.522 1.00 . A A .  14 LYS HD2  1 1 
        5  3094 1 1 14 LYS HD3  H  260.284  11.713  -0.191 1.00 . A A .  14 LYS HD3  1 1 
        5  3095 1 1 14 LYS HE2  H  263.299  11.611  -0.245 1.00 . A A .  14 LYS HE2  1 1 
        5  3096 1 1 14 LYS HE3  H  262.322  12.788   0.627 1.00 . A A .  14 LYS HE3  1 1 
        5  3097 1 1 14 LYS HG2  H  260.930   9.450  -0.474 1.00 . A A .  14 LYS HG2  1 1 
        5  3098 1 1 14 LYS HG3  H  262.225   9.886  -1.588 1.00 . A A .  14 LYS HG3  1 1 
        5  3099 1 1 14 LYS HZ1  H  262.384   9.862   1.125 1.00 . A A .  14 LYS HZ1  1 1 
        5  3100 1 1 14 LYS HZ2  H  261.397  10.963   1.937 1.00 . A A .  14 LYS HZ2  1 1 
        5  3101 1 1 14 LYS HZ3  H  263.074  11.056   2.101 1.00 . A A .  14 LYS HZ3  1 1 
        5  3102 1 1 14 LYS N    N  258.304   9.367  -1.072 1.00 . A A .  14 LYS N    1 1 
        5  3103 1 1 14 LYS NZ   N  262.300  10.849   1.438 1.00 . A A .  14 LYS NZ   1 1 
        5  3104 1 1 14 LYS O    O  258.005  11.086  -4.205 1.00 . A A .  14 LYS O    1 1 
        5  3105 1 1 15 ILE C    C  254.812   8.933  -4.003 1.00 . A A .  15 ILE C    1 1 
        5  3106 1 1 15 ILE CA   C  256.244   8.954  -4.530 1.00 . A A .  15 ILE CA   1 1 
        5  3107 1 1 15 ILE CB   C  256.548   7.634  -5.271 1.00 . A A .  15 ILE CB   1 1 
        5  3108 1 1 15 ILE CD1  C  258.423   6.320  -6.384 1.00 . A A .  15 ILE CD1  1 1 
        5  3109 1 1 15 ILE CG1  C  258.005   7.621  -5.738 1.00 . A A .  15 ILE CG1  1 1 
        5  3110 1 1 15 ILE CG2  C  255.607   7.446  -6.455 1.00 . A A .  15 ILE CG2  1 1 
        5  3111 1 1 15 ILE H    H  257.184   8.482  -2.710 1.00 . A A .  15 ILE H    1 1 
        5  3112 1 1 15 ILE HA   H  256.360   9.775  -5.222 1.00 . A A .  15 ILE HA   1 1 
        5  3113 1 1 15 ILE HB   H  256.391   6.817  -4.583 1.00 . A A .  15 ILE HB   1 1 
        5  3114 1 1 15 ILE HD11 H  258.295   5.514  -5.679 1.00 . A A .  15 ILE HD11 1 1 
        5  3115 1 1 15 ILE HD12 H  259.459   6.382  -6.677 1.00 . A A .  15 ILE HD12 1 1 
        5  3116 1 1 15 ILE HD13 H  257.811   6.139  -7.254 1.00 . A A .  15 ILE HD13 1 1 
        5  3117 1 1 15 ILE HG12 H  258.151   8.411  -6.460 1.00 . A A .  15 ILE HG12 1 1 
        5  3118 1 1 15 ILE HG13 H  258.650   7.794  -4.887 1.00 . A A .  15 ILE HG13 1 1 
        5  3119 1 1 15 ILE HG21 H  254.584   7.449  -6.107 1.00 . A A .  15 ILE HG21 1 1 
        5  3120 1 1 15 ILE HG22 H  255.819   6.502  -6.936 1.00 . A A .  15 ILE HG22 1 1 
        5  3121 1 1 15 ILE HG23 H  255.750   8.250  -7.162 1.00 . A A .  15 ILE HG23 1 1 
        5  3122 1 1 15 ILE N    N  257.160   9.155  -3.425 1.00 . A A .  15 ILE N    1 1 
        5  3123 1 1 15 ILE O    O  254.279   7.878  -3.652 1.00 . A A .  15 ILE O    1 1 
        5  3124 1 1 16 ARG C    C  251.828   9.707  -4.409 1.00 . A A .  16 ARG C    1 1 
        5  3125 1 1 16 ARG CA   C  252.846  10.245  -3.409 1.00 . A A .  16 ARG CA   1 1 
        5  3126 1 1 16 ARG CB   C  252.530  11.705  -3.074 1.00 . A A .  16 ARG CB   1 1 
        5  3127 1 1 16 ARG CD   C  252.945  13.689  -1.589 1.00 . A A .  16 ARG CD   1 1 
        5  3128 1 1 16 ARG CG   C  253.335  12.255  -1.908 1.00 . A A .  16 ARG CG   1 1 
        5  3129 1 1 16 ARG CZ   C  253.492  15.409   0.100 1.00 . A A .  16 ARG CZ   1 1 
        5  3130 1 1 16 ARG H    H  254.689  10.912  -4.208 1.00 . A A .  16 ARG H    1 1 
        5  3131 1 1 16 ARG HA   H  252.778   9.660  -2.504 1.00 . A A .  16 ARG HA   1 1 
        5  3132 1 1 16 ARG HB2  H  252.733  12.314  -3.942 1.00 . A A .  16 ARG HB2  1 1 
        5  3133 1 1 16 ARG HB3  H  251.481  11.786  -2.829 1.00 . A A .  16 ARG HB3  1 1 
        5  3134 1 1 16 ARG HD2  H  253.125  14.301  -2.461 1.00 . A A .  16 ARG HD2  1 1 
        5  3135 1 1 16 ARG HD3  H  251.894  13.717  -1.342 1.00 . A A .  16 ARG HD3  1 1 
        5  3136 1 1 16 ARG HE   H  254.439  13.662  -0.116 1.00 . A A .  16 ARG HE   1 1 
        5  3137 1 1 16 ARG HG2  H  253.152  11.642  -1.037 1.00 . A A .  16 ARG HG2  1 1 
        5  3138 1 1 16 ARG HG3  H  254.385  12.223  -2.159 1.00 . A A .  16 ARG HG3  1 1 
        5  3139 1 1 16 ARG HH11 H  251.941  15.903  -1.104 1.00 . A A .  16 ARG HH11 1 1 
        5  3140 1 1 16 ARG HH12 H  252.363  17.089   0.086 1.00 . A A .  16 ARG HH12 1 1 
        5  3141 1 1 16 ARG HH21 H  254.987  15.215   1.453 1.00 . A A .  16 ARG HH21 1 1 
        5  3142 1 1 16 ARG HH22 H  254.094  16.700   1.540 1.00 . A A .  16 ARG HH22 1 1 
        5  3143 1 1 16 ARG N    N  254.207  10.111  -3.918 1.00 . A A .  16 ARG N    1 1 
        5  3144 1 1 16 ARG NE   N  253.711  14.224  -0.467 1.00 . A A .  16 ARG NE   1 1 
        5  3145 1 1 16 ARG NH1  N  252.520  16.196  -0.341 1.00 . A A .  16 ARG NH1  1 1 
        5  3146 1 1 16 ARG NH2  N  254.250  15.805   1.112 1.00 . A A .  16 ARG NH2  1 1 
        5  3147 1 1 16 ARG O    O  251.148  10.471  -5.098 1.00 . A A .  16 ARG O    1 1 
        5  3148 1 1 17 ARG C    C  249.576   7.296  -4.516 1.00 . A A .  17 ARG C    1 1 
        5  3149 1 1 17 ARG CA   C  250.771   7.740  -5.347 1.00 . A A .  17 ARG CA   1 1 
        5  3150 1 1 17 ARG CB   C  251.403   6.541  -6.059 1.00 . A A .  17 ARG CB   1 1 
        5  3151 1 1 17 ARG CD   C  251.213   4.832  -7.900 1.00 . A A .  17 ARG CD   1 1 
        5  3152 1 1 17 ARG CG   C  250.536   5.985  -7.177 1.00 . A A .  17 ARG CG   1 1 
        5  3153 1 1 17 ARG CZ   C  250.925   3.621 -10.032 1.00 . A A .  17 ARG CZ   1 1 
        5  3154 1 1 17 ARG H    H  252.346   7.841  -3.945 1.00 . A A .  17 ARG H    1 1 
        5  3155 1 1 17 ARG HA   H  250.440   8.460  -6.082 1.00 . A A .  17 ARG HA   1 1 
        5  3156 1 1 17 ARG HB2  H  252.352   6.844  -6.480 1.00 . A A .  17 ARG HB2  1 1 
        5  3157 1 1 17 ARG HB3  H  251.572   5.755  -5.337 1.00 . A A .  17 ARG HB3  1 1 
        5  3158 1 1 17 ARG HD2  H  252.198   5.145  -8.211 1.00 . A A .  17 ARG HD2  1 1 
        5  3159 1 1 17 ARG HD3  H  251.296   3.994  -7.224 1.00 . A A .  17 ARG HD3  1 1 
        5  3160 1 1 17 ARG HE   H  249.537   4.770  -9.166 1.00 . A A .  17 ARG HE   1 1 
        5  3161 1 1 17 ARG HG2  H  249.606   5.634  -6.756 1.00 . A A .  17 ARG HG2  1 1 
        5  3162 1 1 17 ARG HG3  H  250.335   6.774  -7.887 1.00 . A A .  17 ARG HG3  1 1 
        5  3163 1 1 17 ARG HH11 H  252.731   3.336  -9.153 1.00 . A A .  17 ARG HH11 1 1 
        5  3164 1 1 17 ARG HH12 H  252.507   2.512 -10.663 1.00 . A A .  17 ARG HH12 1 1 
        5  3165 1 1 17 ARG HH21 H  249.239   3.699 -11.152 1.00 . A A .  17 ARG HH21 1 1 
        5  3166 1 1 17 ARG HH22 H  250.518   2.726 -11.802 1.00 . A A .  17 ARG HH22 1 1 
        5  3167 1 1 17 ARG N    N  251.739   8.391  -4.486 1.00 . A A .  17 ARG N    1 1 
        5  3168 1 1 17 ARG NE   N  250.452   4.419  -9.078 1.00 . A A .  17 ARG NE   1 1 
        5  3169 1 1 17 ARG NH1  N  252.152   3.117  -9.942 1.00 . A A .  17 ARG NH1  1 1 
        5  3170 1 1 17 ARG NH2  N  250.167   3.324 -11.078 1.00 . A A .  17 ARG NH2  1 1 
        5  3171 1 1 17 ARG O    O  249.733   6.617  -3.495 1.00 . A A .  17 ARG O    1 1 
        5  3172 1 1 18 LYS C    C  246.876   5.950  -4.111 1.00 . A A .  18 LYS C    1 1 
        5  3173 1 1 18 LYS CA   C  247.173   7.440  -4.192 1.00 . A A .  18 LYS CA   1 1 
        5  3174 1 1 18 LYS CB   C  245.976   8.179  -4.807 1.00 . A A .  18 LYS CB   1 1 
        5  3175 1 1 18 LYS CD   C  247.062  10.338  -5.558 1.00 . A A .  18 LYS CD   1 1 
        5  3176 1 1 18 LYS CE   C  247.046  11.856  -5.455 1.00 . A A .  18 LYS CE   1 1 
        5  3177 1 1 18 LYS CG   C  246.019   9.698  -4.654 1.00 . A A .  18 LYS CG   1 1 
        5  3178 1 1 18 LYS H    H  248.324   8.125  -5.825 1.00 . A A .  18 LYS H    1 1 
        5  3179 1 1 18 LYS HA   H  247.336   7.813  -3.191 1.00 . A A .  18 LYS HA   1 1 
        5  3180 1 1 18 LYS HB2  H  245.937   7.952  -5.862 1.00 . A A .  18 LYS HB2  1 1 
        5  3181 1 1 18 LYS HB3  H  245.072   7.819  -4.339 1.00 . A A .  18 LYS HB3  1 1 
        5  3182 1 1 18 LYS HD2  H  248.039   9.982  -5.271 1.00 . A A .  18 LYS HD2  1 1 
        5  3183 1 1 18 LYS HD3  H  246.859  10.054  -6.579 1.00 . A A .  18 LYS HD3  1 1 
        5  3184 1 1 18 LYS HE2  H  247.225  12.136  -4.428 1.00 . A A .  18 LYS HE2  1 1 
        5  3185 1 1 18 LYS HE3  H  247.836  12.253  -6.077 1.00 . A A .  18 LYS HE3  1 1 
        5  3186 1 1 18 LYS HG2  H  245.049  10.101  -4.904 1.00 . A A .  18 LYS HG2  1 1 
        5  3187 1 1 18 LYS HG3  H  246.254   9.936  -3.627 1.00 . A A .  18 LYS HG3  1 1 
        5  3188 1 1 18 LYS HZ1  H  244.983  12.118  -5.261 1.00 . A A .  18 LYS HZ1  1 1 
        5  3189 1 1 18 LYS HZ2  H  245.528  12.141  -6.860 1.00 . A A .  18 LYS HZ2  1 1 
        5  3190 1 1 18 LYS HZ3  H  245.796  13.476  -5.858 1.00 . A A .  18 LYS HZ3  1 1 
        5  3191 1 1 18 LYS N    N  248.389   7.683  -4.954 1.00 . A A .  18 LYS N    1 1 
        5  3192 1 1 18 LYS NZ   N  245.749  12.439  -5.890 1.00 . A A .  18 LYS NZ   1 1 
        5  3193 1 1 18 LYS O    O  247.073   5.210  -5.077 1.00 . A A .  18 LYS O    1 1 
        5  3194 1 1 19 ALA C    C  244.697   3.813  -3.236 1.00 . A A .  19 ALA C    1 1 
        5  3195 1 1 19 ALA CA   C  246.097   4.119  -2.733 1.00 . A A .  19 ALA CA   1 1 
        5  3196 1 1 19 ALA CB   C  246.218   3.772  -1.263 1.00 . A A .  19 ALA CB   1 1 
        5  3197 1 1 19 ALA H    H  246.296   6.158  -2.214 1.00 . A A .  19 ALA H    1 1 
        5  3198 1 1 19 ALA HA   H  246.809   3.519  -3.282 1.00 . A A .  19 ALA HA   1 1 
        5  3199 1 1 19 ALA HB1  H  245.453   4.292  -0.704 1.00 . A A .  19 ALA HB1  1 1 
        5  3200 1 1 19 ALA HB2  H  247.191   4.070  -0.902 1.00 . A A .  19 ALA HB2  1 1 
        5  3201 1 1 19 ALA HB3  H  246.097   2.707  -1.136 1.00 . A A .  19 ALA HB3  1 1 
        5  3202 1 1 19 ALA N    N  246.423   5.515  -2.950 1.00 . A A .  19 ALA N    1 1 
        5  3203 1 1 19 ALA O    O  243.703   4.140  -2.583 1.00 . A A .  19 ALA O    1 1 
        5  3204 1 1 20 ASN C    C  242.739   1.598  -4.422 1.00 . A A .  20 ASN C    1 1 
        5  3205 1 1 20 ASN CA   C  243.342   2.862  -5.019 1.00 . A A .  20 ASN CA   1 1 
        5  3206 1 1 20 ASN CB   C  243.496   2.691  -6.534 1.00 . A A .  20 ASN CB   1 1 
        5  3207 1 1 20 ASN CG   C  243.944   3.964  -7.227 1.00 . A A .  20 ASN CG   1 1 
        5  3208 1 1 20 ASN H    H  245.450   2.933  -4.854 1.00 . A A .  20 ASN H    1 1 
        5  3209 1 1 20 ASN HA   H  242.671   3.685  -4.830 1.00 . A A .  20 ASN HA   1 1 
        5  3210 1 1 20 ASN HB2  H  244.225   1.920  -6.730 1.00 . A A .  20 ASN HB2  1 1 
        5  3211 1 1 20 ASN HB3  H  242.545   2.392  -6.952 1.00 . A A .  20 ASN HB3  1 1 
        5  3212 1 1 20 ASN HD21 H  244.853   2.901  -8.635 1.00 . A A .  20 ASN HD21 1 1 
        5  3213 1 1 20 ASN HD22 H  244.960   4.620  -8.799 1.00 . A A .  20 ASN HD22 1 1 
        5  3214 1 1 20 ASN N    N  244.623   3.183  -4.398 1.00 . A A .  20 ASN N    1 1 
        5  3215 1 1 20 ASN ND2  N  244.656   3.814  -8.330 1.00 . A A .  20 ASN ND2  1 1 
        5  3216 1 1 20 ASN O    O  241.730   1.094  -4.909 1.00 . A A .  20 ASN O    1 1 
        5  3217 1 1 20 ASN OD1  O  243.648   5.071  -6.777 1.00 . A A .  20 ASN OD1  1 1 
        5  3218 1 1 21 ALA C    C  243.377  -0.161  -1.262 1.00 . A A .  21 ALA C    1 1 
        5  3219 1 1 21 ALA CA   C  242.875  -0.108  -2.700 1.00 . A A .  21 ALA CA   1 1 
        5  3220 1 1 21 ALA CB   C  243.299  -1.356  -3.460 1.00 . A A .  21 ALA CB   1 1 
        5  3221 1 1 21 ALA H    H  244.176   1.519  -3.034 1.00 . A A .  21 ALA H    1 1 
        5  3222 1 1 21 ALA HA   H  241.795  -0.068  -2.694 1.00 . A A .  21 ALA HA   1 1 
        5  3223 1 1 21 ALA HB1  H  244.376  -1.428  -3.461 1.00 . A A .  21 ALA HB1  1 1 
        5  3224 1 1 21 ALA HB2  H  242.941  -1.297  -4.477 1.00 . A A .  21 ALA HB2  1 1 
        5  3225 1 1 21 ALA HB3  H  242.880  -2.227  -2.981 1.00 . A A .  21 ALA HB3  1 1 
        5  3226 1 1 21 ALA N    N  243.364   1.083  -3.372 1.00 . A A .  21 ALA N    1 1 
        5  3227 1 1 21 ALA O    O  244.250   0.614  -0.866 1.00 . A A .  21 ALA O    1 1 
        5  3228 1 1 22 SER C    C  243.186  -2.720   1.270 1.00 . A A .  22 SER C    1 1 
        5  3229 1 1 22 SER CA   C  243.199  -1.243   0.899 1.00 . A A .  22 SER CA   1 1 
        5  3230 1 1 22 SER CB   C  242.240  -0.454   1.796 1.00 . A A .  22 SER CB   1 1 
        5  3231 1 1 22 SER H    H  242.146  -1.676  -0.871 1.00 . A A .  22 SER H    1 1 
        5  3232 1 1 22 SER HA   H  244.198  -0.859   1.022 1.00 . A A .  22 SER HA   1 1 
        5  3233 1 1 22 SER HB2  H  242.277   0.590   1.524 1.00 . A A .  22 SER HB2  1 1 
        5  3234 1 1 22 SER HB3  H  241.236  -0.826   1.657 1.00 . A A .  22 SER HB3  1 1 
        5  3235 1 1 22 SER HG   H  242.681   0.298   3.554 1.00 . A A .  22 SER HG   1 1 
        5  3236 1 1 22 SER N    N  242.826  -1.081  -0.491 1.00 . A A .  22 SER N    1 1 
        5  3237 1 1 22 SER O    O  242.211  -3.427   1.011 1.00 . A A .  22 SER O    1 1 
        5  3238 1 1 22 SER OG   O  242.588  -0.580   3.165 1.00 . A A .  22 SER OG   1 1 
        5  3239 1 1 23 CYS C    C  243.553  -4.867   3.473 1.00 . A A .  23 CYS C    1 1 
        5  3240 1 1 23 CYS CA   C  244.396  -4.580   2.242 1.00 . A A .  23 CYS CA   1 1 
        5  3241 1 1 23 CYS CB   C  245.856  -4.920   2.502 1.00 . A A .  23 CYS CB   1 1 
        5  3242 1 1 23 CYS H    H  245.004  -2.561   2.084 1.00 . A A .  23 CYS H    1 1 
        5  3243 1 1 23 CYS HA   H  244.033  -5.179   1.420 1.00 . A A .  23 CYS HA   1 1 
        5  3244 1 1 23 CYS HB2  H  246.434  -4.694   1.618 1.00 . A A .  23 CYS HB2  1 1 
        5  3245 1 1 23 CYS HB3  H  246.216  -4.314   3.321 1.00 . A A .  23 CYS HB3  1 1 
        5  3246 1 1 23 CYS N    N  244.272  -3.183   1.869 1.00 . A A .  23 CYS N    1 1 
        5  3247 1 1 23 CYS O    O  243.827  -4.355   4.553 1.00 . A A .  23 CYS O    1 1 
        5  3248 1 1 23 CYS SG   S  246.160  -6.647   2.926 1.00 . A A .  23 CYS SG   1 1 
        5  3249 1 1 24 LYS C    C  242.103  -6.602   5.579 1.00 . A A .  24 LYS C    1 1 
        5  3250 1 1 24 LYS CA   C  241.537  -5.914   4.333 1.00 . A A .  24 LYS CA   1 1 
        5  3251 1 1 24 LYS CB   C  240.376  -6.731   3.759 1.00 . A A .  24 LYS CB   1 1 
        5  3252 1 1 24 LYS CD   C  238.572  -5.369   4.855 1.00 . A A .  24 LYS CD   1 1 
        5  3253 1 1 24 LYS CE   C  237.303  -5.400   5.688 1.00 . A A .  24 LYS CE   1 1 
        5  3254 1 1 24 LYS CG   C  239.145  -6.762   4.651 1.00 . A A .  24 LYS CG   1 1 
        5  3255 1 1 24 LYS H    H  242.478  -6.209   2.463 1.00 . A A .  24 LYS H    1 1 
        5  3256 1 1 24 LYS HA   H  241.165  -4.944   4.619 1.00 . A A .  24 LYS HA   1 1 
        5  3257 1 1 24 LYS HB2  H  240.092  -6.308   2.807 1.00 . A A .  24 LYS HB2  1 1 
        5  3258 1 1 24 LYS HB3  H  240.709  -7.747   3.606 1.00 . A A .  24 LYS HB3  1 1 
        5  3259 1 1 24 LYS HD2  H  239.305  -4.759   5.361 1.00 . A A .  24 LYS HD2  1 1 
        5  3260 1 1 24 LYS HD3  H  238.348  -4.938   3.890 1.00 . A A .  24 LYS HD3  1 1 
        5  3261 1 1 24 LYS HE2  H  237.520  -5.872   6.633 1.00 . A A .  24 LYS HE2  1 1 
        5  3262 1 1 24 LYS HE3  H  236.978  -4.383   5.862 1.00 . A A .  24 LYS HE3  1 1 
        5  3263 1 1 24 LYS HG2  H  238.394  -7.387   4.191 1.00 . A A .  24 LYS HG2  1 1 
        5  3264 1 1 24 LYS HG3  H  239.420  -7.173   5.612 1.00 . A A .  24 LYS HG3  1 1 
        5  3265 1 1 24 LYS HZ1  H  235.353  -6.142   5.610 1.00 . A A .  24 LYS HZ1  1 1 
        5  3266 1 1 24 LYS HZ2  H  236.491  -7.135   4.853 1.00 . A A .  24 LYS HZ2  1 1 
        5  3267 1 1 24 LYS HZ3  H  235.981  -5.711   4.100 1.00 . A A .  24 LYS HZ3  1 1 
        5  3268 1 1 24 LYS N    N  242.547  -5.709   3.306 1.00 . A A .  24 LYS N    1 1 
        5  3269 1 1 24 LYS NZ   N  236.207  -6.148   5.016 1.00 . A A .  24 LYS NZ   1 1 
        5  3270 1 1 24 LYS O    O  241.608  -6.390   6.685 1.00 . A A .  24 LYS O    1 1 
        5  3271 1 1 25 LYS C    C  244.454  -7.326   7.511 1.00 . A A .  25 LYS C    1 1 
        5  3272 1 1 25 LYS CA   C  243.680  -8.193   6.518 1.00 . A A .  25 LYS CA   1 1 
        5  3273 1 1 25 LYS CB   C  244.581  -9.326   6.015 1.00 . A A .  25 LYS CB   1 1 
        5  3274 1 1 25 LYS CD   C  245.998 -11.322   6.645 1.00 . A A .  25 LYS CD   1 1 
        5  3275 1 1 25 LYS CE   C  246.315 -12.342   7.729 1.00 . A A .  25 LYS CE   1 1 
        5  3276 1 1 25 LYS CG   C  244.974 -10.303   7.116 1.00 . A A .  25 LYS CG   1 1 
        5  3277 1 1 25 LYS H    H  243.562  -7.474   4.524 1.00 . A A .  25 LYS H    1 1 
        5  3278 1 1 25 LYS HA   H  242.839  -8.629   7.033 1.00 . A A .  25 LYS HA   1 1 
        5  3279 1 1 25 LYS HB2  H  244.061  -9.873   5.243 1.00 . A A .  25 LYS HB2  1 1 
        5  3280 1 1 25 LYS HB3  H  245.484  -8.900   5.601 1.00 . A A .  25 LYS HB3  1 1 
        5  3281 1 1 25 LYS HD2  H  245.607 -11.839   5.782 1.00 . A A .  25 LYS HD2  1 1 
        5  3282 1 1 25 LYS HD3  H  246.906 -10.804   6.375 1.00 . A A .  25 LYS HD3  1 1 
        5  3283 1 1 25 LYS HE2  H  245.412 -12.873   7.981 1.00 . A A .  25 LYS HE2  1 1 
        5  3284 1 1 25 LYS HE3  H  247.044 -13.039   7.343 1.00 . A A .  25 LYS HE3  1 1 
        5  3285 1 1 25 LYS HG2  H  245.394  -9.748   7.941 1.00 . A A .  25 LYS HG2  1 1 
        5  3286 1 1 25 LYS HG3  H  244.089 -10.825   7.450 1.00 . A A .  25 LYS HG3  1 1 
        5  3287 1 1 25 LYS HZ1  H  247.749 -11.212   8.745 1.00 . A A .  25 LYS HZ1  1 1 
        5  3288 1 1 25 LYS HZ2  H  247.045 -12.431   9.683 1.00 . A A .  25 LYS HZ2  1 1 
        5  3289 1 1 25 LYS HZ3  H  246.177 -11.022   9.341 1.00 . A A .  25 LYS HZ3  1 1 
        5  3290 1 1 25 LYS N    N  243.148  -7.405   5.407 1.00 . A A .  25 LYS N    1 1 
        5  3291 1 1 25 LYS NZ   N  246.860 -11.707   8.958 1.00 . A A .  25 LYS NZ   1 1 
        5  3292 1 1 25 LYS O    O  244.406  -7.562   8.715 1.00 . A A .  25 LYS O    1 1 
        5  3293 1 1 26 CYS C    C  245.508  -4.049   7.913 1.00 . A A .  26 CYS C    1 1 
        5  3294 1 1 26 CYS CA   C  245.995  -5.498   7.887 1.00 . A A .  26 CYS CA   1 1 
        5  3295 1 1 26 CYS CB   C  247.460  -5.563   7.446 1.00 . A A .  26 CYS CB   1 1 
        5  3296 1 1 26 CYS H    H  245.133  -6.135   6.055 1.00 . A A .  26 CYS H    1 1 
        5  3297 1 1 26 CYS HA   H  245.917  -5.903   8.885 1.00 . A A .  26 CYS HA   1 1 
        5  3298 1 1 26 CYS HB2  H  248.059  -4.975   8.125 1.00 . A A .  26 CYS HB2  1 1 
        5  3299 1 1 26 CYS HB3  H  247.792  -6.590   7.480 1.00 . A A .  26 CYS HB3  1 1 
        5  3300 1 1 26 CYS N    N  245.169  -6.325   7.013 1.00 . A A .  26 CYS N    1 1 
        5  3301 1 1 26 CYS O    O  245.998  -3.232   8.695 1.00 . A A .  26 CYS O    1 1 
        5  3302 1 1 26 CYS SG   S  247.761  -4.942   5.777 1.00 . A A .  26 CYS SG   1 1 
        5  3303 1 1 27 LYS C    C  244.947  -1.378   6.452 1.00 . A A .  27 LYS C    1 1 
        5  3304 1 1 27 LYS CA   C  243.940  -2.420   6.937 1.00 . A A .  27 LYS CA   1 1 
        5  3305 1 1 27 LYS CB   C  243.306  -1.989   8.265 1.00 . A A .  27 LYS CB   1 1 
        5  3306 1 1 27 LYS CD   C  241.401  -2.291   9.882 1.00 . A A .  27 LYS CD   1 1 
        5  3307 1 1 27 LYS CE   C  240.260  -3.194  10.325 1.00 . A A .  27 LYS CE   1 1 
        5  3308 1 1 27 LYS CG   C  242.153  -2.882   8.701 1.00 . A A .  27 LYS CG   1 1 
        5  3309 1 1 27 LYS H    H  244.226  -4.448   6.429 1.00 . A A .  27 LYS H    1 1 
        5  3310 1 1 27 LYS HA   H  243.156  -2.489   6.196 1.00 . A A .  27 LYS HA   1 1 
        5  3311 1 1 27 LYS HB2  H  244.064  -2.010   9.035 1.00 . A A .  27 LYS HB2  1 1 
        5  3312 1 1 27 LYS HB3  H  242.936  -0.980   8.165 1.00 . A A .  27 LYS HB3  1 1 
        5  3313 1 1 27 LYS HD2  H  242.087  -2.164  10.705 1.00 . A A .  27 LYS HD2  1 1 
        5  3314 1 1 27 LYS HD3  H  240.999  -1.332   9.595 1.00 . A A .  27 LYS HD3  1 1 
        5  3315 1 1 27 LYS HE2  H  239.600  -3.355   9.486 1.00 . A A .  27 LYS HE2  1 1 
        5  3316 1 1 27 LYS HE3  H  240.670  -4.140  10.646 1.00 . A A .  27 LYS HE3  1 1 
        5  3317 1 1 27 LYS HG2  H  241.469  -3.000   7.875 1.00 . A A .  27 LYS HG2  1 1 
        5  3318 1 1 27 LYS HG3  H  242.548  -3.848   8.983 1.00 . A A .  27 LYS HG3  1 1 
        5  3319 1 1 27 LYS HZ1  H  238.715  -3.245  11.725 1.00 . A A .  27 LYS HZ1  1 1 
        5  3320 1 1 27 LYS HZ2  H  239.065  -1.697  11.150 1.00 . A A .  27 LYS HZ2  1 1 
        5  3321 1 1 27 LYS HZ3  H  240.097  -2.436  12.264 1.00 . A A .  27 LYS HZ3  1 1 
        5  3322 1 1 27 LYS N    N  244.544  -3.748   7.041 1.00 . A A .  27 LYS N    1 1 
        5  3323 1 1 27 LYS NZ   N  239.481  -2.602  11.444 1.00 . A A .  27 LYS NZ   1 1 
        5  3324 1 1 27 LYS O    O  244.792  -0.188   6.717 1.00 . A A .  27 LYS O    1 1 
        5  3325 1 1 28 LYS C    C  246.587  -0.657   3.688 1.00 . A A .  28 LYS C    1 1 
        5  3326 1 1 28 LYS CA   C  246.952  -0.939   5.138 1.00 . A A .  28 LYS CA   1 1 
        5  3327 1 1 28 LYS CB   C  248.359  -1.542   5.209 1.00 . A A .  28 LYS CB   1 1 
        5  3328 1 1 28 LYS CD   C  250.263  -2.359   6.623 1.00 . A A .  28 LYS CD   1 1 
        5  3329 1 1 28 LYS CE   C  250.818  -2.501   8.031 1.00 . A A .  28 LYS CE   1 1 
        5  3330 1 1 28 LYS CG   C  248.893  -1.700   6.622 1.00 . A A .  28 LYS CG   1 1 
        5  3331 1 1 28 LYS H    H  246.057  -2.799   5.596 1.00 . A A .  28 LYS H    1 1 
        5  3332 1 1 28 LYS HA   H  246.936  -0.011   5.688 1.00 . A A .  28 LYS HA   1 1 
        5  3333 1 1 28 LYS HB2  H  248.345  -2.515   4.743 1.00 . A A .  28 LYS HB2  1 1 
        5  3334 1 1 28 LYS HB3  H  249.037  -0.903   4.661 1.00 . A A .  28 LYS HB3  1 1 
        5  3335 1 1 28 LYS HD2  H  250.178  -3.340   6.180 1.00 . A A .  28 LYS HD2  1 1 
        5  3336 1 1 28 LYS HD3  H  250.941  -1.756   6.037 1.00 . A A .  28 LYS HD3  1 1 
        5  3337 1 1 28 LYS HE2  H  250.141  -3.108   8.612 1.00 . A A .  28 LYS HE2  1 1 
        5  3338 1 1 28 LYS HE3  H  251.780  -2.989   7.976 1.00 . A A .  28 LYS HE3  1 1 
        5  3339 1 1 28 LYS HG2  H  248.974  -0.725   7.078 1.00 . A A .  28 LYS HG2  1 1 
        5  3340 1 1 28 LYS HG3  H  248.207  -2.311   7.192 1.00 . A A .  28 LYS HG3  1 1 
        5  3341 1 1 28 LYS HZ1  H  250.063  -0.709   8.791 1.00 . A A .  28 LYS HZ1  1 1 
        5  3342 1 1 28 LYS HZ2  H  251.619  -0.576   8.147 1.00 . A A .  28 LYS HZ2  1 1 
        5  3343 1 1 28 LYS HZ3  H  251.387  -1.313   9.647 1.00 . A A .  28 LYS HZ3  1 1 
        5  3344 1 1 28 LYS N    N  245.968  -1.835   5.735 1.00 . A A .  28 LYS N    1 1 
        5  3345 1 1 28 LYS NZ   N  250.982  -1.184   8.700 1.00 . A A .  28 LYS NZ   1 1 
        5  3346 1 1 28 LYS O    O  246.291  -1.580   2.923 1.00 . A A .  28 LYS O    1 1 
        5  3347 1 1 29 VAL C    C  247.359   0.735   0.974 1.00 . A A .  29 VAL C    1 1 
        5  3348 1 1 29 VAL CA   C  246.234   1.016   1.964 1.00 . A A .  29 VAL CA   1 1 
        5  3349 1 1 29 VAL CB   C  245.850   2.505   1.898 1.00 . A A .  29 VAL CB   1 1 
        5  3350 1 1 29 VAL CG1  C  244.635   2.780   2.765 1.00 . A A .  29 VAL CG1  1 1 
        5  3351 1 1 29 VAL CG2  C  247.019   3.387   2.307 1.00 . A A .  29 VAL CG2  1 1 
        5  3352 1 1 29 VAL H    H  246.872   1.298   3.961 1.00 . A A .  29 VAL H    1 1 
        5  3353 1 1 29 VAL HA   H  245.371   0.436   1.676 1.00 . A A .  29 VAL HA   1 1 
        5  3354 1 1 29 VAL HB   H  245.591   2.740   0.878 1.00 . A A .  29 VAL HB   1 1 
        5  3355 1 1 29 VAL HG11 H  244.856   2.514   3.788 1.00 . A A .  29 VAL HG11 1 1 
        5  3356 1 1 29 VAL HG12 H  243.801   2.192   2.412 1.00 . A A .  29 VAL HG12 1 1 
        5  3357 1 1 29 VAL HG13 H  244.385   3.829   2.712 1.00 . A A .  29 VAL HG13 1 1 
        5  3358 1 1 29 VAL HG21 H  246.716   4.424   2.280 1.00 . A A .  29 VAL HG21 1 1 
        5  3359 1 1 29 VAL HG22 H  247.840   3.235   1.621 1.00 . A A .  29 VAL HG22 1 1 
        5  3360 1 1 29 VAL HG23 H  247.333   3.128   3.305 1.00 . A A .  29 VAL HG23 1 1 
        5  3361 1 1 29 VAL N    N  246.604   0.613   3.314 1.00 . A A .  29 VAL N    1 1 
        5  3362 1 1 29 VAL O    O  248.543   0.867   1.305 1.00 . A A .  29 VAL O    1 1 
        5  3363 1 1 30 ILE C    C  247.493   0.406  -2.642 1.00 . A A .  30 ILE C    1 1 
        5  3364 1 1 30 ILE CA   C  247.944  -0.045  -1.259 1.00 . A A .  30 ILE CA   1 1 
        5  3365 1 1 30 ILE CB   C  248.123  -1.580  -1.285 1.00 . A A .  30 ILE CB   1 1 
        5  3366 1 1 30 ILE CD1  C  246.811  -3.764  -1.471 1.00 . A A .  30 ILE CD1  1 1 
        5  3367 1 1 30 ILE CG1  C  246.750  -2.263  -1.318 1.00 . A A .  30 ILE CG1  1 1 
        5  3368 1 1 30 ILE CG2  C  248.940  -2.050  -0.087 1.00 . A A .  30 ILE CG2  1 1 
        5  3369 1 1 30 ILE H    H  246.023   0.352  -0.463 1.00 . A A .  30 ILE H    1 1 
        5  3370 1 1 30 ILE HA   H  248.897   0.406  -1.028 1.00 . A A .  30 ILE HA   1 1 
        5  3371 1 1 30 ILE HB   H  248.667  -1.840  -2.180 1.00 . A A .  30 ILE HB   1 1 
        5  3372 1 1 30 ILE HD11 H  245.817  -4.177  -1.373 1.00 . A A .  30 ILE HD11 1 1 
        5  3373 1 1 30 ILE HD12 H  247.452  -4.179  -0.706 1.00 . A A .  30 ILE HD12 1 1 
        5  3374 1 1 30 ILE HD13 H  247.206  -4.009  -2.445 1.00 . A A .  30 ILE HD13 1 1 
        5  3375 1 1 30 ILE HG12 H  246.229  -2.049  -0.397 1.00 . A A .  30 ILE HG12 1 1 
        5  3376 1 1 30 ILE HG13 H  246.181  -1.866  -2.145 1.00 . A A .  30 ILE HG13 1 1 
        5  3377 1 1 30 ILE HG21 H  249.911  -1.577  -0.106 1.00 . A A .  30 ILE HG21 1 1 
        5  3378 1 1 30 ILE HG22 H  249.061  -3.121  -0.131 1.00 . A A .  30 ILE HG22 1 1 
        5  3379 1 1 30 ILE HG23 H  248.427  -1.783   0.826 1.00 . A A .  30 ILE HG23 1 1 
        5  3380 1 1 30 ILE N    N  246.984   0.356  -0.239 1.00 . A A .  30 ILE N    1 1 
        5  3381 1 1 30 ILE O    O  246.326   0.736  -2.852 1.00 . A A .  30 ILE O    1 1 
        5  3382 1 1 31 CYS C    C  247.987  -0.653  -5.678 1.00 . A A .  31 CYS C    1 1 
        5  3383 1 1 31 CYS CA   C  248.089   0.687  -4.966 1.00 . A A .  31 CYS CA   1 1 
        5  3384 1 1 31 CYS CB   C  249.135   1.585  -5.648 1.00 . A A .  31 CYS CB   1 1 
        5  3385 1 1 31 CYS H    H  249.357   0.278  -3.331 1.00 . A A .  31 CYS H    1 1 
        5  3386 1 1 31 CYS HA   H  247.123   1.174  -4.992 1.00 . A A .  31 CYS HA   1 1 
        5  3387 1 1 31 CYS HB2  H  248.727   1.953  -6.575 1.00 . A A .  31 CYS HB2  1 1 
        5  3388 1 1 31 CYS HB3  H  249.352   2.423  -5.004 1.00 . A A .  31 CYS HB3  1 1 
        5  3389 1 1 31 CYS N    N  248.425   0.437  -3.578 1.00 . A A .  31 CYS N    1 1 
        5  3390 1 1 31 CYS O    O  248.751  -1.577  -5.384 1.00 . A A .  31 CYS O    1 1 
        5  3391 1 1 31 CYS SG   S  250.701   0.768  -6.037 1.00 . A A .  31 CYS SG   1 1 
        5  3392 1 1 32 ARG C    C  247.889  -2.386  -8.252 1.00 . A A .  32 ARG C    1 1 
        5  3393 1 1 32 ARG CA   C  246.780  -2.030  -7.269 1.00 . A A .  32 ARG CA   1 1 
        5  3394 1 1 32 ARG CB   C  245.423  -1.995  -7.972 1.00 . A A .  32 ARG CB   1 1 
        5  3395 1 1 32 ARG CD   C  242.916  -1.991  -7.688 1.00 . A A .  32 ARG CD   1 1 
        5  3396 1 1 32 ARG CG   C  244.261  -1.777  -7.013 1.00 . A A .  32 ARG CG   1 1 
        5  3397 1 1 32 ARG CZ   C  241.697  -1.194  -9.680 1.00 . A A .  32 ARG CZ   1 1 
        5  3398 1 1 32 ARG H    H  246.544   0.034  -6.873 1.00 . A A .  32 ARG H    1 1 
        5  3399 1 1 32 ARG HA   H  246.750  -2.791  -6.503 1.00 . A A .  32 ARG HA   1 1 
        5  3400 1 1 32 ARG HB2  H  245.423  -1.192  -8.695 1.00 . A A .  32 ARG HB2  1 1 
        5  3401 1 1 32 ARG HB3  H  245.269  -2.932  -8.484 1.00 . A A .  32 ARG HB3  1 1 
        5  3402 1 1 32 ARG HD2  H  242.863  -3.011  -8.037 1.00 . A A .  32 ARG HD2  1 1 
        5  3403 1 1 32 ARG HD3  H  242.134  -1.818  -6.964 1.00 . A A .  32 ARG HD3  1 1 
        5  3404 1 1 32 ARG HE   H  243.380  -0.383  -8.964 1.00 . A A .  32 ARG HE   1 1 
        5  3405 1 1 32 ARG HG2  H  244.353  -2.471  -6.192 1.00 . A A .  32 ARG HG2  1 1 
        5  3406 1 1 32 ARG HG3  H  244.307  -0.765  -6.634 1.00 . A A .  32 ARG HG3  1 1 
        5  3407 1 1 32 ARG HH11 H  240.841  -2.776  -8.745 1.00 . A A .  32 ARG HH11 1 1 
        5  3408 1 1 32 ARG HH12 H  240.010  -2.214 -10.161 1.00 . A A .  32 ARG HH12 1 1 
        5  3409 1 1 32 ARG HH21 H  242.295   0.363 -10.828 1.00 . A A .  32 ARG HH21 1 1 
        5  3410 1 1 32 ARG HH22 H  240.837  -0.421 -11.345 1.00 . A A .  32 ARG HH22 1 1 
        5  3411 1 1 32 ARG N    N  247.053  -0.761  -6.609 1.00 . A A .  32 ARG N    1 1 
        5  3412 1 1 32 ARG NE   N  242.714  -1.094  -8.825 1.00 . A A .  32 ARG NE   1 1 
        5  3413 1 1 32 ARG NH1  N  240.776  -2.136  -9.515 1.00 . A A .  32 ARG NH1  1 1 
        5  3414 1 1 32 ARG NH2  N  241.602  -0.351 -10.699 1.00 . A A .  32 ARG NH2  1 1 
        5  3415 1 1 32 ARG O    O  247.911  -3.483  -8.808 1.00 . A A .  32 ARG O    1 1 
        5  3416 1 1 33 GLU C    C  251.067  -2.384  -8.374 1.00 . A A .  33 GLU C    1 1 
        5  3417 1 1 33 GLU CA   C  249.998  -1.742  -9.248 1.00 . A A .  33 GLU CA   1 1 
        5  3418 1 1 33 GLU CB   C  250.535  -0.474  -9.909 1.00 . A A .  33 GLU CB   1 1 
        5  3419 1 1 33 GLU CD   C  249.211  -0.965 -12.001 1.00 . A A .  33 GLU CD   1 1 
        5  3420 1 1 33 GLU CG   C  249.612   0.081 -10.980 1.00 . A A .  33 GLU CG   1 1 
        5  3421 1 1 33 GLU H    H  248.688  -0.565  -8.076 1.00 . A A .  33 GLU H    1 1 
        5  3422 1 1 33 GLU HA   H  249.715  -2.443 -10.017 1.00 . A A .  33 GLU HA   1 1 
        5  3423 1 1 33 GLU HB2  H  250.673   0.283  -9.152 1.00 . A A .  33 GLU HB2  1 1 
        5  3424 1 1 33 GLU HB3  H  251.489  -0.695 -10.364 1.00 . A A .  33 GLU HB3  1 1 
        5  3425 1 1 33 GLU HG2  H  248.719   0.460 -10.507 1.00 . A A .  33 GLU HG2  1 1 
        5  3426 1 1 33 GLU HG3  H  250.119   0.887 -11.491 1.00 . A A .  33 GLU HG3  1 1 
        5  3427 1 1 33 GLU N    N  248.811  -1.459  -8.460 1.00 . A A .  33 GLU N    1 1 
        5  3428 1 1 33 GLU O    O  252.058  -2.919  -8.872 1.00 . A A .  33 GLU O    1 1 
        5  3429 1 1 33 GLU OE1  O  250.091  -1.457 -12.743 1.00 . A A .  33 GLU OE1  1 1 
        5  3430 1 1 33 GLU OE2  O  248.013  -1.298 -12.076 1.00 . A A .  33 GLU OE2  1 1 
        5  3431 1 1 34 HIS C    C  251.058  -4.332  -5.719 1.00 . A A .  34 HIS C    1 1 
        5  3432 1 1 34 HIS CA   C  251.715  -3.025  -6.126 1.00 . A A .  34 HIS CA   1 1 
        5  3433 1 1 34 HIS CB   C  252.007  -2.170  -4.882 1.00 . A A .  34 HIS CB   1 1 
        5  3434 1 1 34 HIS CD2  C  254.494  -1.931  -5.495 1.00 . A A .  34 HIS CD2  1 1 
        5  3435 1 1 34 HIS CE1  C  254.861  -0.026  -4.514 1.00 . A A .  34 HIS CE1  1 1 
        5  3436 1 1 34 HIS CG   C  253.347  -1.500  -4.922 1.00 . A A .  34 HIS CG   1 1 
        5  3437 1 1 34 HIS H    H  250.101  -1.795  -6.722 1.00 . A A .  34 HIS H    1 1 
        5  3438 1 1 34 HIS HA   H  252.644  -3.247  -6.630 1.00 . A A .  34 HIS HA   1 1 
        5  3439 1 1 34 HIS HB2  H  251.254  -1.401  -4.795 1.00 . A A .  34 HIS HB2  1 1 
        5  3440 1 1 34 HIS HB3  H  251.976  -2.801  -4.005 1.00 . A A .  34 HIS HB3  1 1 
        5  3441 1 1 34 HIS HD2  H  254.632  -2.846  -6.048 1.00 . A A .  34 HIS HD2  1 1 
        5  3442 1 1 34 HIS HE1  H  255.365   0.857  -4.151 1.00 . A A .  34 HIS HE1  1 1 
        5  3443 1 1 34 HIS HE2  H  256.329  -0.926  -5.674 1.00 . A A .  34 HIS HE2  1 1 
        5  3444 1 1 34 HIS N    N  250.858  -2.323  -7.066 1.00 . A A .  34 HIS N    1 1 
        5  3445 1 1 34 HIS ND1  N  253.584  -0.292  -4.300 1.00 . A A .  34 HIS ND1  1 1 
        5  3446 1 1 34 HIS NE2  N  255.453  -0.990  -5.233 1.00 . A A .  34 HIS NE2  1 1 
        5  3447 1 1 34 HIS O    O  251.618  -5.410  -5.921 1.00 . A A .  34 HIS O    1 1 
        5  3448 1 1 35 ASN C    C  247.637  -5.234  -5.035 1.00 . A A .  35 ASN C    1 1 
        5  3449 1 1 35 ASN CA   C  249.114  -5.393  -4.709 1.00 . A A .  35 ASN CA   1 1 
        5  3450 1 1 35 ASN CB   C  249.301  -5.578  -3.199 1.00 . A A .  35 ASN CB   1 1 
        5  3451 1 1 35 ASN CG   C  250.659  -6.146  -2.816 1.00 . A A .  35 ASN CG   1 1 
        5  3452 1 1 35 ASN H    H  249.436  -3.342  -5.108 1.00 . A A .  35 ASN H    1 1 
        5  3453 1 1 35 ASN HA   H  249.494  -6.262  -5.222 1.00 . A A .  35 ASN HA   1 1 
        5  3454 1 1 35 ASN HB2  H  249.194  -4.619  -2.714 1.00 . A A .  35 ASN HB2  1 1 
        5  3455 1 1 35 ASN HB3  H  248.535  -6.245  -2.830 1.00 . A A .  35 ASN HB3  1 1 
        5  3456 1 1 35 ASN HD21 H  250.702  -7.285  -4.446 1.00 . A A .  35 ASN HD21 1 1 
        5  3457 1 1 35 ASN HD22 H  252.078  -7.405  -3.412 1.00 . A A .  35 ASN HD22 1 1 
        5  3458 1 1 35 ASN N    N  249.854  -4.230  -5.179 1.00 . A A .  35 ASN N    1 1 
        5  3459 1 1 35 ASN ND2  N  251.199  -7.036  -3.639 1.00 . A A .  35 ASN ND2  1 1 
        5  3460 1 1 35 ASN O    O  247.084  -4.140  -4.920 1.00 . A A .  35 ASN O    1 1 
        5  3461 1 1 35 ASN OD1  O  251.210  -5.807  -1.769 1.00 . A A .  35 ASN OD1  1 1 
        5  3462 1 1 36 ILE C    C  244.688  -6.444  -4.636 1.00 . A A .  36 ILE C    1 1 
        5  3463 1 1 36 ILE CA   C  245.601  -6.274  -5.845 1.00 . A A .  36 ILE CA   1 1 
        5  3464 1 1 36 ILE CB   C  245.268  -7.359  -6.892 1.00 . A A .  36 ILE CB   1 1 
        5  3465 1 1 36 ILE CD1  C  245.973  -5.919  -8.878 1.00 . A A .  36 ILE CD1  1 1 
        5  3466 1 1 36 ILE CG1  C  246.167  -7.218  -8.124 1.00 . A A .  36 ILE CG1  1 1 
        5  3467 1 1 36 ILE CG2  C  243.801  -7.277  -7.295 1.00 . A A .  36 ILE CG2  1 1 
        5  3468 1 1 36 ILE H    H  247.480  -7.176  -5.475 1.00 . A A .  36 ILE H    1 1 
        5  3469 1 1 36 ILE HA   H  245.414  -5.307  -6.288 1.00 . A A .  36 ILE HA   1 1 
        5  3470 1 1 36 ILE HB   H  245.436  -8.324  -6.440 1.00 . A A .  36 ILE HB   1 1 
        5  3471 1 1 36 ILE HD11 H  246.220  -5.088  -8.234 1.00 . A A .  36 ILE HD11 1 1 
        5  3472 1 1 36 ILE HD12 H  244.943  -5.836  -9.193 1.00 . A A .  36 ILE HD12 1 1 
        5  3473 1 1 36 ILE HD13 H  246.617  -5.906  -9.745 1.00 . A A .  36 ILE HD13 1 1 
        5  3474 1 1 36 ILE HG12 H  247.200  -7.267  -7.816 1.00 . A A .  36 ILE HG12 1 1 
        5  3475 1 1 36 ILE HG13 H  245.962  -8.032  -8.806 1.00 . A A .  36 ILE HG13 1 1 
        5  3476 1 1 36 ILE HG21 H  243.180  -7.421  -6.423 1.00 . A A .  36 ILE HG21 1 1 
        5  3477 1 1 36 ILE HG22 H  243.583  -8.042  -8.023 1.00 . A A .  36 ILE HG22 1 1 
        5  3478 1 1 36 ILE HG23 H  243.600  -6.306  -7.723 1.00 . A A .  36 ILE HG23 1 1 
        5  3479 1 1 36 ILE N    N  247.001  -6.320  -5.446 1.00 . A A .  36 ILE N    1 1 
        5  3480 1 1 36 ILE O    O  244.301  -7.560  -4.292 1.00 . A A .  36 ILE O    1 1 
        5  3481 1 1 37 ASP C    C  244.027  -5.921  -1.580 1.00 . A A .  37 ASP C    1 1 
        5  3482 1 1 37 ASP CA   C  243.455  -5.276  -2.840 1.00 . A A .  37 ASP CA   1 1 
        5  3483 1 1 37 ASP CB   C  242.106  -5.917  -3.188 1.00 . A A .  37 ASP CB   1 1 
        5  3484 1 1 37 ASP CG   C  241.261  -5.056  -4.105 1.00 . A A .  37 ASP CG   1 1 
        5  3485 1 1 37 ASP H    H  244.824  -4.492  -4.263 1.00 . A A .  37 ASP H    1 1 
        5  3486 1 1 37 ASP HA   H  243.285  -4.235  -2.621 1.00 . A A .  37 ASP HA   1 1 
        5  3487 1 1 37 ASP HB2  H  242.284  -6.861  -3.680 1.00 . A A .  37 ASP HB2  1 1 
        5  3488 1 1 37 ASP HB3  H  241.554  -6.091  -2.276 1.00 . A A .  37 ASP HB3  1 1 
        5  3489 1 1 37 ASP N    N  244.390  -5.324  -3.978 1.00 . A A .  37 ASP N    1 1 
        5  3490 1 1 37 ASP O    O  243.742  -5.477  -0.472 1.00 . A A .  37 ASP O    1 1 
        5  3491 1 1 37 ASP OD1  O  240.671  -4.065  -3.621 1.00 . A A .  37 ASP OD1  1 1 
        5  3492 1 1 37 ASP OD2  O  241.158  -5.376  -5.307 1.00 . A A .  37 ASP OD2  1 1 
        5  3493 1 1 38 MET C    C  246.960  -7.497  -0.726 1.00 . A A .  38 MET C    1 1 
        5  3494 1 1 38 MET CA   C  245.450  -7.626  -0.611 1.00 . A A .  38 MET CA   1 1 
        5  3495 1 1 38 MET CB   C  245.037  -9.099  -0.539 1.00 . A A .  38 MET CB   1 1 
        5  3496 1 1 38 MET CE   C  243.510  -9.411   2.330 1.00 . A A .  38 MET CE   1 1 
        5  3497 1 1 38 MET CG   C  243.530  -9.302  -0.447 1.00 . A A .  38 MET CG   1 1 
        5  3498 1 1 38 MET H    H  244.977  -7.306  -2.650 1.00 . A A .  38 MET H    1 1 
        5  3499 1 1 38 MET HA   H  245.124  -7.123   0.288 1.00 . A A .  38 MET HA   1 1 
        5  3500 1 1 38 MET HB2  H  245.394  -9.606  -1.425 1.00 . A A .  38 MET HB2  1 1 
        5  3501 1 1 38 MET HB3  H  245.494  -9.548   0.330 1.00 . A A .  38 MET HB3  1 1 
        5  3502 1 1 38 MET HE1  H  243.255 -10.455   2.220 1.00 . A A .  38 MET HE1  1 1 
        5  3503 1 1 38 MET HE2  H  243.124  -9.044   3.269 1.00 . A A .  38 MET HE2  1 1 
        5  3504 1 1 38 MET HE3  H  244.584  -9.299   2.315 1.00 . A A .  38 MET HE3  1 1 
        5  3505 1 1 38 MET HG2  H  243.074  -8.909  -1.342 1.00 . A A .  38 MET HG2  1 1 
        5  3506 1 1 38 MET HG3  H  243.327 -10.361  -0.377 1.00 . A A .  38 MET HG3  1 1 
        5  3507 1 1 38 MET N    N  244.817  -6.966  -1.741 1.00 . A A .  38 MET N    1 1 
        5  3508 1 1 38 MET O    O  247.537  -7.786  -1.774 1.00 . A A .  38 MET O    1 1 
        5  3509 1 1 38 MET SD   S  242.794  -8.477   0.983 1.00 . A A .  38 MET SD   1 1 
        5  3510 1 1 39 CYS C    C  249.833  -8.045   0.481 1.00 . A A .  39 CYS C    1 1 
        5  3511 1 1 39 CYS CA   C  249.022  -6.765   0.316 1.00 . A A .  39 CYS CA   1 1 
        5  3512 1 1 39 CYS CB   C  249.398  -5.741   1.398 1.00 . A A .  39 CYS CB   1 1 
        5  3513 1 1 39 CYS H    H  247.099  -6.937   1.185 1.00 . A A .  39 CYS H    1 1 
        5  3514 1 1 39 CYS HA   H  249.244  -6.344  -0.653 1.00 . A A .  39 CYS HA   1 1 
        5  3515 1 1 39 CYS HB2  H  250.238  -5.156   1.050 1.00 . A A .  39 CYS HB2  1 1 
        5  3516 1 1 39 CYS HB3  H  248.558  -5.082   1.563 1.00 . A A .  39 CYS HB3  1 1 
        5  3517 1 1 39 CYS N    N  247.598  -7.057   0.349 1.00 . A A .  39 CYS N    1 1 
        5  3518 1 1 39 CYS O    O  249.394  -9.004   1.126 1.00 . A A .  39 CYS O    1 1 
        5  3519 1 1 39 CYS SG   S  249.861  -6.450   2.996 1.00 . A A .  39 CYS SG   1 1 
        5  3520 1 1 40 GLN C    C  252.302  -9.734   1.157 1.00 . A A .  40 GLN C    1 1 
        5  3521 1 1 40 GLN CA   C  251.894  -9.193  -0.212 1.00 . A A .  40 GLN CA   1 1 
        5  3522 1 1 40 GLN CB   C  253.143  -8.827  -1.016 1.00 . A A .  40 GLN CB   1 1 
        5  3523 1 1 40 GLN CD   C  253.346 -10.981  -2.307 1.00 . A A .  40 GLN CD   1 1 
        5  3524 1 1 40 GLN CG   C  254.022 -10.016  -1.356 1.00 . A A .  40 GLN CG   1 1 
        5  3525 1 1 40 GLN H    H  251.329  -7.181  -0.515 1.00 . A A .  40 GLN H    1 1 
        5  3526 1 1 40 GLN HA   H  251.355  -9.963  -0.742 1.00 . A A .  40 GLN HA   1 1 
        5  3527 1 1 40 GLN HB2  H  252.839  -8.358  -1.939 1.00 . A A .  40 GLN HB2  1 1 
        5  3528 1 1 40 GLN HB3  H  253.732  -8.124  -0.444 1.00 . A A .  40 GLN HB3  1 1 
        5  3529 1 1 40 GLN HE21 H  252.547 -11.963  -0.781 1.00 . A A .  40 GLN HE21 1 1 
        5  3530 1 1 40 GLN HE22 H  252.169 -12.574  -2.353 1.00 . A A .  40 GLN HE22 1 1 
        5  3531 1 1 40 GLN HG2  H  254.930  -9.658  -1.816 1.00 . A A .  40 GLN HG2  1 1 
        5  3532 1 1 40 GLN HG3  H  254.262 -10.541  -0.443 1.00 . A A .  40 GLN HG3  1 1 
        5  3533 1 1 40 GLN N    N  251.024  -8.026  -0.111 1.00 . A A .  40 GLN N    1 1 
        5  3534 1 1 40 GLN NE2  N  252.614 -11.934  -1.760 1.00 . A A .  40 GLN NE2  1 1 
        5  3535 1 1 40 GLN O    O  252.608 -10.917   1.293 1.00 . A A .  40 GLN O    1 1 
        5  3536 1 1 40 GLN OE1  O  253.473 -10.860  -3.525 1.00 . A A .  40 GLN OE1  1 1 
        5  3537 1 1 41 SER C    C  251.590 -10.161   4.118 1.00 . A A .  41 SER C    1 1 
        5  3538 1 1 41 SER CA   C  252.674  -9.266   3.514 1.00 . A A .  41 SER CA   1 1 
        5  3539 1 1 41 SER CB   C  252.894  -8.021   4.380 1.00 . A A .  41 SER CB   1 1 
        5  3540 1 1 41 SER H    H  252.090  -7.928   1.983 1.00 . A A .  41 SER H    1 1 
        5  3541 1 1 41 SER HA   H  253.597  -9.825   3.461 1.00 . A A .  41 SER HA   1 1 
        5  3542 1 1 41 SER HB2  H  253.645  -7.397   3.920 1.00 . A A .  41 SER HB2  1 1 
        5  3543 1 1 41 SER HB3  H  251.968  -7.471   4.451 1.00 . A A .  41 SER HB3  1 1 
        5  3544 1 1 41 SER HG   H  254.143  -8.873   5.633 1.00 . A A .  41 SER HG   1 1 
        5  3545 1 1 41 SER N    N  252.316  -8.865   2.160 1.00 . A A .  41 SER N    1 1 
        5  3546 1 1 41 SER O    O  251.851 -10.951   5.028 1.00 . A A .  41 SER O    1 1 
        5  3547 1 1 41 SER OG   O  253.327  -8.357   5.689 1.00 . A A .  41 SER OG   1 1 
        5  3548 1 1 42 CYS C    C  249.053 -12.058   3.144 1.00 . A A .  42 CYS C    1 1 
        5  3549 1 1 42 CYS CA   C  249.267 -10.864   4.065 1.00 . A A .  42 CYS CA   1 1 
        5  3550 1 1 42 CYS CB   C  247.983 -10.038   4.141 1.00 . A A .  42 CYS CB   1 1 
        5  3551 1 1 42 CYS H    H  250.230  -9.412   2.863 1.00 . A A .  42 CYS H    1 1 
        5  3552 1 1 42 CYS HA   H  249.513 -11.224   5.051 1.00 . A A .  42 CYS HA   1 1 
        5  3553 1 1 42 CYS HB2  H  247.807  -9.575   3.181 1.00 . A A .  42 CYS HB2  1 1 
        5  3554 1 1 42 CYS HB3  H  247.156 -10.694   4.372 1.00 . A A .  42 CYS HB3  1 1 
        5  3555 1 1 42 CYS N    N  250.376 -10.048   3.596 1.00 . A A .  42 CYS N    1 1 
        5  3556 1 1 42 CYS O    O  249.145 -13.210   3.569 1.00 . A A .  42 CYS O    1 1 
        5  3557 1 1 42 CYS SG   S  248.010  -8.727   5.382 1.00 . A A .  42 CYS SG   1 1 
        5  3558 1 1 43 PHE C    C  249.245 -12.586  -0.374 1.00 . A A .  43 PHE C    1 1 
        5  3559 1 1 43 PHE CA   C  248.470 -12.817   0.912 1.00 . A A .  43 PHE CA   1 1 
        5  3560 1 1 43 PHE CB   C  246.968 -12.858   0.616 1.00 . A A .  43 PHE CB   1 1 
        5  3561 1 1 43 PHE CD1  C  245.959 -14.602   2.104 1.00 . A A .  43 PHE CD1  1 1 
        5  3562 1 1 43 PHE CD2  C  245.502 -12.313   2.580 1.00 . A A .  43 PHE CD2  1 1 
        5  3563 1 1 43 PHE CE1  C  245.185 -14.985   3.181 1.00 . A A .  43 PHE CE1  1 1 
        5  3564 1 1 43 PHE CE2  C  244.726 -12.689   3.659 1.00 . A A .  43 PHE CE2  1 1 
        5  3565 1 1 43 PHE CG   C  246.127 -13.264   1.792 1.00 . A A .  43 PHE CG   1 1 
        5  3566 1 1 43 PHE CZ   C  244.568 -14.027   3.960 1.00 . A A .  43 PHE CZ   1 1 
        5  3567 1 1 43 PHE H    H  248.783 -10.840   1.585 1.00 . A A .  43 PHE H    1 1 
        5  3568 1 1 43 PHE HA   H  248.771 -13.763   1.337 1.00 . A A .  43 PHE HA   1 1 
        5  3569 1 1 43 PHE HB2  H  246.644 -11.878   0.302 1.00 . A A .  43 PHE HB2  1 1 
        5  3570 1 1 43 PHE HB3  H  246.787 -13.562  -0.181 1.00 . A A .  43 PHE HB3  1 1 
        5  3571 1 1 43 PHE HD1  H  246.443 -15.351   1.498 1.00 . A A .  43 PHE HD1  1 1 
        5  3572 1 1 43 PHE HD2  H  245.625 -11.266   2.347 1.00 . A A .  43 PHE HD2  1 1 
        5  3573 1 1 43 PHE HE1  H  245.063 -16.032   3.413 1.00 . A A .  43 PHE HE1  1 1 
        5  3574 1 1 43 PHE HE2  H  244.242 -11.937   4.265 1.00 . A A .  43 PHE HE2  1 1 
        5  3575 1 1 43 PHE HZ   H  243.962 -14.324   4.803 1.00 . A A .  43 PHE HZ   1 1 
        5  3576 1 1 43 PHE N    N  248.772 -11.776   1.881 1.00 . A A .  43 PHE N    1 1 
        5  3577 1 1 43 PHE O    O  250.260 -13.282  -0.593 1.00 . A A .  43 PHE O    1 1 
        5  3578 1 1 43 PHE OXT  O  248.841 -11.705  -1.159 1.00 . A A .  43 PHE OXT  1 1 
        5  3579 2 2  1 ZN  ZN   ZN 252.241   1.192  -4.386 1.00 . B A . 101 ZN  ZN   1 1 
        5  3580 3 2  1 ZN  ZN   ZN 247.987  -6.696   4.305 1.00 . C A . 102 ZN  ZN   1 1 
        6  3581 1 1  1 VAL C    C  249.763  12.791   7.476 1.00 . A A .   1 VAL C    1 1 
        6  3582 1 1  1 VAL CA   C  250.855  12.863   8.542 1.00 . A A .   1 VAL CA   1 1 
        6  3583 1 1  1 VAL CB   C  251.872  13.984   8.196 1.00 . A A .   1 VAL CB   1 1 
        6  3584 1 1  1 VAL CG1  C  252.481  13.775   6.816 1.00 . A A .   1 VAL CG1  1 1 
        6  3585 1 1  1 VAL CG2  C  251.228  15.357   8.298 1.00 . A A .   1 VAL CG2  1 1 
        6  3586 1 1  1 VAL H1   H  251.947  11.284   7.759 1.00 . A A .   1 VAL H1   1 1 
        6  3587 1 1  1 VAL H2   H  250.851  10.826   8.955 1.00 . A A .   1 VAL H2   1 1 
        6  3588 1 1  1 VAL H3   H  252.287  11.608   9.380 1.00 . A A .   1 VAL H3   1 1 
        6  3589 1 1  1 VAL HA   H  250.395  13.099   9.492 1.00 . A A .   1 VAL HA   1 1 
        6  3590 1 1  1 VAL HB   H  252.675  13.938   8.920 1.00 . A A .   1 VAL HB   1 1 
        6  3591 1 1  1 VAL HG11 H  251.697  13.783   6.074 1.00 . A A .   1 VAL HG11 1 1 
        6  3592 1 1  1 VAL HG12 H  252.993  12.825   6.787 1.00 . A A .   1 VAL HG12 1 1 
        6  3593 1 1  1 VAL HG13 H  253.183  14.569   6.609 1.00 . A A .   1 VAL HG13 1 1 
        6  3594 1 1  1 VAL HG21 H  250.925  15.538   9.319 1.00 . A A .   1 VAL HG21 1 1 
        6  3595 1 1  1 VAL HG22 H  250.364  15.397   7.655 1.00 . A A .   1 VAL HG22 1 1 
        6  3596 1 1  1 VAL HG23 H  251.939  16.112   7.994 1.00 . A A .   1 VAL HG23 1 1 
        6  3597 1 1  1 VAL N    N  251.532  11.556   8.668 1.00 . A A .   1 VAL N    1 1 
        6  3598 1 1  1 VAL O    O  249.914  12.088   6.474 1.00 . A A .   1 VAL O    1 1 
        6  3599 1 1  2 MET C    C  246.985  12.118   6.554 1.00 . A A .   2 MET C    1 1 
        6  3600 1 1  2 MET CA   C  247.514  13.524   6.800 1.00 . A A .   2 MET CA   1 1 
        6  3601 1 1  2 MET CB   C  247.879  14.190   5.467 1.00 . A A .   2 MET CB   1 1 
        6  3602 1 1  2 MET CE   C  245.587  16.412   5.230 1.00 . A A .   2 MET CE   1 1 
        6  3603 1 1  2 MET CG   C  248.233  15.664   5.593 1.00 . A A .   2 MET CG   1 1 
        6  3604 1 1  2 MET H    H  248.608  14.030   8.543 1.00 . A A .   2 MET H    1 1 
        6  3605 1 1  2 MET HA   H  246.733  14.100   7.274 1.00 . A A .   2 MET HA   1 1 
        6  3606 1 1  2 MET HB2  H  248.728  13.675   5.044 1.00 . A A .   2 MET HB2  1 1 
        6  3607 1 1  2 MET HB3  H  247.042  14.100   4.792 1.00 . A A .   2 MET HB3  1 1 
        6  3608 1 1  2 MET HE1  H  245.349  15.361   5.150 1.00 . A A .   2 MET HE1  1 1 
        6  3609 1 1  2 MET HE2  H  245.880  16.790   4.262 1.00 . A A .   2 MET HE2  1 1 
        6  3610 1 1  2 MET HE3  H  244.720  16.951   5.581 1.00 . A A .   2 MET HE3  1 1 
        6  3611 1 1  2 MET HG2  H  249.137  15.755   6.175 1.00 . A A .   2 MET HG2  1 1 
        6  3612 1 1  2 MET HG3  H  248.404  16.063   4.603 1.00 . A A .   2 MET HG3  1 1 
        6  3613 1 1  2 MET N    N  248.657  13.502   7.716 1.00 . A A .   2 MET N    1 1 
        6  3614 1 1  2 MET O    O  246.636  11.763   5.428 1.00 . A A .   2 MET O    1 1 
        6  3615 1 1  2 MET SD   S  246.935  16.631   6.389 1.00 . A A .   2 MET SD   1 1 
        6  3616 1 1  3 LYS C    C  247.317   9.108   6.633 1.00 . A A .   3 LYS C    1 1 
        6  3617 1 1  3 LYS CA   C  246.458   9.950   7.573 1.00 . A A .   3 LYS CA   1 1 
        6  3618 1 1  3 LYS CB   C  244.988   9.892   7.143 1.00 . A A .   3 LYS CB   1 1 
        6  3619 1 1  3 LYS CD   C  244.021  10.087   9.471 1.00 . A A .   3 LYS CD   1 1 
        6  3620 1 1  3 LYS CE   C  243.465   8.669   9.508 1.00 . A A .   3 LYS CE   1 1 
        6  3621 1 1  3 LYS CG   C  244.041  10.657   8.059 1.00 . A A .   3 LYS CG   1 1 
        6  3622 1 1  3 LYS H    H  247.232  11.693   8.487 1.00 . A A .   3 LYS H    1 1 
        6  3623 1 1  3 LYS HA   H  246.544   9.537   8.567 1.00 . A A .   3 LYS HA   1 1 
        6  3624 1 1  3 LYS HB2  H  244.902  10.305   6.149 1.00 . A A .   3 LYS HB2  1 1 
        6  3625 1 1  3 LYS HB3  H  244.677   8.859   7.121 1.00 . A A .   3 LYS HB3  1 1 
        6  3626 1 1  3 LYS HD2  H  245.028  10.076   9.858 1.00 . A A .   3 LYS HD2  1 1 
        6  3627 1 1  3 LYS HD3  H  243.404  10.720  10.092 1.00 . A A .   3 LYS HD3  1 1 
        6  3628 1 1  3 LYS HE2  H  244.072   8.042   8.874 1.00 . A A .   3 LYS HE2  1 1 
        6  3629 1 1  3 LYS HE3  H  243.515   8.307  10.524 1.00 . A A .   3 LYS HE3  1 1 
        6  3630 1 1  3 LYS HG2  H  244.361  11.687   8.107 1.00 . A A .   3 LYS HG2  1 1 
        6  3631 1 1  3 LYS HG3  H  243.044  10.609   7.647 1.00 . A A .   3 LYS HG3  1 1 
        6  3632 1 1  3 LYS HZ1  H  241.989   8.905   8.048 1.00 . A A .   3 LYS HZ1  1 1 
        6  3633 1 1  3 LYS HZ2  H  241.457   9.228   9.621 1.00 . A A .   3 LYS HZ2  1 1 
        6  3634 1 1  3 LYS HZ3  H  241.696   7.633   9.122 1.00 . A A .   3 LYS HZ3  1 1 
        6  3635 1 1  3 LYS N    N  246.934  11.330   7.627 1.00 . A A .   3 LYS N    1 1 
        6  3636 1 1  3 LYS NZ   N  242.055   8.605   9.042 1.00 . A A .   3 LYS NZ   1 1 
        6  3637 1 1  3 LYS O    O  247.005   8.953   5.451 1.00 . A A .   3 LYS O    1 1 
        6  3638 1 1  4 LYS C    C  248.604   6.525   5.802 1.00 . A A .   4 LYS C    1 1 
        6  3639 1 1  4 LYS CA   C  249.319   7.726   6.422 1.00 . A A .   4 LYS CA   1 1 
        6  3640 1 1  4 LYS CB   C  250.457   7.250   7.334 1.00 . A A .   4 LYS CB   1 1 
        6  3641 1 1  4 LYS CD   C  252.188   6.970   5.520 1.00 . A A .   4 LYS CD   1 1 
        6  3642 1 1  4 LYS CE   C  253.060   5.977   4.771 1.00 . A A .   4 LYS CE   1 1 
        6  3643 1 1  4 LYS CG   C  251.438   6.299   6.661 1.00 . A A .   4 LYS CG   1 1 
        6  3644 1 1  4 LYS H    H  248.565   8.711   8.132 1.00 . A A .   4 LYS H    1 1 
        6  3645 1 1  4 LYS HA   H  249.730   8.330   5.632 1.00 . A A .   4 LYS HA   1 1 
        6  3646 1 1  4 LYS HB2  H  251.007   8.113   7.679 1.00 . A A .   4 LYS HB2  1 1 
        6  3647 1 1  4 LYS HB3  H  250.028   6.746   8.187 1.00 . A A .   4 LYS HB3  1 1 
        6  3648 1 1  4 LYS HD2  H  251.473   7.395   4.832 1.00 . A A .   4 LYS HD2  1 1 
        6  3649 1 1  4 LYS HD3  H  252.813   7.752   5.924 1.00 . A A .   4 LYS HD3  1 1 
        6  3650 1 1  4 LYS HE2  H  253.727   5.503   5.475 1.00 . A A .   4 LYS HE2  1 1 
        6  3651 1 1  4 LYS HE3  H  252.425   5.228   4.322 1.00 . A A .   4 LYS HE3  1 1 
        6  3652 1 1  4 LYS HG2  H  252.152   5.959   7.396 1.00 . A A .   4 LYS HG2  1 1 
        6  3653 1 1  4 LYS HG3  H  250.889   5.454   6.273 1.00 . A A .   4 LYS HG3  1 1 
        6  3654 1 1  4 LYS HZ1  H  254.360   5.910   3.141 1.00 . A A .   4 LYS HZ1  1 1 
        6  3655 1 1  4 LYS HZ2  H  254.576   7.262   4.127 1.00 . A A .   4 LYS HZ2  1 1 
        6  3656 1 1  4 LYS HZ3  H  253.253   7.186   3.077 1.00 . A A .   4 LYS HZ3  1 1 
        6  3657 1 1  4 LYS N    N  248.390   8.556   7.180 1.00 . A A .   4 LYS N    1 1 
        6  3658 1 1  4 LYS NZ   N  253.867   6.628   3.705 1.00 . A A .   4 LYS NZ   1 1 
        6  3659 1 1  4 LYS O    O  248.982   6.050   4.730 1.00 . A A .   4 LYS O    1 1 
        6  3660 1 1  5 ARG C    C  245.853   5.273   4.838 1.00 . A A .   5 ARG C    1 1 
        6  3661 1 1  5 ARG CA   C  246.802   4.897   5.982 1.00 . A A .   5 ARG CA   1 1 
        6  3662 1 1  5 ARG CB   C  246.030   4.225   7.123 1.00 . A A .   5 ARG CB   1 1 
        6  3663 1 1  5 ARG CD   C  244.188   4.310   8.818 1.00 . A A .   5 ARG CD   1 1 
        6  3664 1 1  5 ARG CG   C  244.923   5.074   7.726 1.00 . A A .   5 ARG CG   1 1 
        6  3665 1 1  5 ARG CZ   C  245.176   2.727  10.446 1.00 . A A .   5 ARG CZ   1 1 
        6  3666 1 1  5 ARG H    H  247.280   6.495   7.298 1.00 . A A .   5 ARG H    1 1 
        6  3667 1 1  5 ARG HA   H  247.523   4.193   5.598 1.00 . A A .   5 ARG HA   1 1 
        6  3668 1 1  5 ARG HB2  H  245.587   3.315   6.749 1.00 . A A .   5 ARG HB2  1 1 
        6  3669 1 1  5 ARG HB3  H  246.727   3.975   7.908 1.00 . A A .   5 ARG HB3  1 1 
        6  3670 1 1  5 ARG HD2  H  243.385   4.928   9.194 1.00 . A A .   5 ARG HD2  1 1 
        6  3671 1 1  5 ARG HD3  H  243.778   3.408   8.392 1.00 . A A .   5 ARG HD3  1 1 
        6  3672 1 1  5 ARG HE   H  245.624   4.675  10.312 1.00 . A A .   5 ARG HE   1 1 
        6  3673 1 1  5 ARG HG2  H  245.353   5.967   8.151 1.00 . A A .   5 ARG HG2  1 1 
        6  3674 1 1  5 ARG HG3  H  244.222   5.339   6.949 1.00 . A A .   5 ARG HG3  1 1 
        6  3675 1 1  5 ARG HH11 H  243.818   1.887   9.195 1.00 . A A .   5 ARG HH11 1 1 
        6  3676 1 1  5 ARG HH12 H  244.520   0.808  10.353 1.00 . A A .   5 ARG HH12 1 1 
        6  3677 1 1  5 ARG HH21 H  246.569   3.251  11.822 1.00 . A A .   5 ARG HH21 1 1 
        6  3678 1 1  5 ARG HH22 H  246.103   1.580  11.840 1.00 . A A .   5 ARG HH22 1 1 
        6  3679 1 1  5 ARG N    N  247.552   6.056   6.464 1.00 . A A .   5 ARG N    1 1 
        6  3680 1 1  5 ARG NE   N  245.074   3.954   9.928 1.00 . A A .   5 ARG NE   1 1 
        6  3681 1 1  5 ARG NH1  N  244.447   1.727   9.957 1.00 . A A .   5 ARG NH1  1 1 
        6  3682 1 1  5 ARG NH2  N  246.014   2.500  11.451 1.00 . A A .   5 ARG NH2  1 1 
        6  3683 1 1  5 ARG O    O  244.874   4.577   4.571 1.00 . A A .   5 ARG O    1 1 
        6  3684 1 1  6 THR C    C  246.362   6.518   1.767 1.00 . A A .   6 THR C    1 1 
        6  3685 1 1  6 THR CA   C  245.445   6.760   2.962 1.00 . A A .   6 THR CA   1 1 
        6  3686 1 1  6 THR CB   C  245.029   8.242   3.004 1.00 . A A .   6 THR CB   1 1 
        6  3687 1 1  6 THR CG2  C  244.034   8.562   1.902 1.00 . A A .   6 THR CG2  1 1 
        6  3688 1 1  6 THR H    H  246.842   6.972   4.527 1.00 . A A .   6 THR H    1 1 
        6  3689 1 1  6 THR HA   H  244.561   6.149   2.867 1.00 . A A .   6 THR HA   1 1 
        6  3690 1 1  6 THR HB   H  245.910   8.851   2.866 1.00 . A A .   6 THR HB   1 1 
        6  3691 1 1  6 THR HG1  H  245.119   8.947   4.841 1.00 . A A .   6 THR HG1  1 1 
        6  3692 1 1  6 THR HG21 H  243.765   9.607   1.952 1.00 . A A .   6 THR HG21 1 1 
        6  3693 1 1  6 THR HG22 H  243.150   7.956   2.027 1.00 . A A .   6 THR HG22 1 1 
        6  3694 1 1  6 THR HG23 H  244.484   8.352   0.941 1.00 . A A .   6 THR HG23 1 1 
        6  3695 1 1  6 THR N    N  246.142   6.382   4.180 1.00 . A A .   6 THR N    1 1 
        6  3696 1 1  6 THR O    O  245.927   6.436   0.614 1.00 . A A .   6 THR O    1 1 
        6  3697 1 1  6 THR OG1  O  244.445   8.542   4.279 1.00 . A A .   6 THR OG1  1 1 
        6  3698 1 1  7 TYR C    C  249.128   4.707   1.130 1.00 . A A .   7 TYR C    1 1 
        6  3699 1 1  7 TYR CA   C  248.652   6.144   1.053 1.00 . A A .   7 TYR CA   1 1 
        6  3700 1 1  7 TYR CB   C  249.832   7.097   1.236 1.00 . A A .   7 TYR CB   1 1 
        6  3701 1 1  7 TYR CD1  C  249.412   9.052  -0.288 1.00 . A A .   7 TYR CD1  1 1 
        6  3702 1 1  7 TYR CD2  C  249.213   9.397   2.061 1.00 . A A .   7 TYR CD2  1 1 
        6  3703 1 1  7 TYR CE1  C  249.092  10.375  -0.514 1.00 . A A .   7 TYR CE1  1 1 
        6  3704 1 1  7 TYR CE2  C  248.890  10.721   1.845 1.00 . A A .   7 TYR CE2  1 1 
        6  3705 1 1  7 TYR CG   C  249.478   8.543   1.000 1.00 . A A .   7 TYR CG   1 1 
        6  3706 1 1  7 TYR CZ   C  248.830  11.206   0.556 1.00 . A A .   7 TYR CZ   1 1 
        6  3707 1 1  7 TYR H    H  247.917   6.420   3.006 1.00 . A A .   7 TYR H    1 1 
        6  3708 1 1  7 TYR HA   H  248.202   6.316   0.087 1.00 . A A .   7 TYR HA   1 1 
        6  3709 1 1  7 TYR HB2  H  250.208   7.008   2.245 1.00 . A A .   7 TYR HB2  1 1 
        6  3710 1 1  7 TYR HB3  H  250.614   6.828   0.541 1.00 . A A .   7 TYR HB3  1 1 
        6  3711 1 1  7 TYR HD1  H  249.612   8.396  -1.125 1.00 . A A .   7 TYR HD1  1 1 
        6  3712 1 1  7 TYR HD2  H  249.259   9.013   3.070 1.00 . A A .   7 TYR HD2  1 1 
        6  3713 1 1  7 TYR HE1  H  249.048  10.751  -1.523 1.00 . A A .   7 TYR HE1  1 1 
        6  3714 1 1  7 TYR HE2  H  248.685  11.370   2.682 1.00 . A A .   7 TYR HE2  1 1 
        6  3715 1 1  7 TYR HH   H  247.737  12.576  -0.246 1.00 . A A .   7 TYR HH   1 1 
        6  3716 1 1  7 TYR N    N  247.643   6.382   2.066 1.00 . A A .   7 TYR N    1 1 
        6  3717 1 1  7 TYR O    O  249.227   4.135   2.216 1.00 . A A .   7 TYR O    1 1 
        6  3718 1 1  7 TYR OH   O  248.509  12.528   0.336 1.00 . A A .   7 TYR OH   1 1 
        6  3719 1 1  8 CYS C    C  250.981   2.420   0.787 1.00 . A A .   8 CYS C    1 1 
        6  3720 1 1  8 CYS CA   C  249.819   2.749  -0.138 1.00 . A A .   8 CYS CA   1 1 
        6  3721 1 1  8 CYS CB   C  250.192   2.431  -1.578 1.00 . A A .   8 CYS CB   1 1 
        6  3722 1 1  8 CYS H    H  249.351   4.681  -0.850 1.00 . A A .   8 CYS H    1 1 
        6  3723 1 1  8 CYS HA   H  248.975   2.139   0.142 1.00 . A A .   8 CYS HA   1 1 
        6  3724 1 1  8 CYS HB2  H  249.298   2.460  -2.178 1.00 . A A .   8 CYS HB2  1 1 
        6  3725 1 1  8 CYS HB3  H  250.885   3.176  -1.937 1.00 . A A .   8 CYS HB3  1 1 
        6  3726 1 1  8 CYS N    N  249.415   4.139  -0.031 1.00 . A A .   8 CYS N    1 1 
        6  3727 1 1  8 CYS O    O  252.033   3.063   0.751 1.00 . A A .   8 CYS O    1 1 
        6  3728 1 1  8 CYS SG   S  250.953   0.809  -1.804 1.00 . A A .   8 CYS SG   1 1 
        6  3729 1 1  9 THR C    C  252.983   0.348   1.913 1.00 . A A .   9 THR C    1 1 
        6  3730 1 1  9 THR CA   C  251.743   0.953   2.581 1.00 . A A .   9 THR CA   1 1 
        6  3731 1 1  9 THR CB   C  251.090  -0.084   3.518 1.00 . A A .   9 THR CB   1 1 
        6  3732 1 1  9 THR CG2  C  251.981  -0.406   4.706 1.00 . A A .   9 THR CG2  1 1 
        6  3733 1 1  9 THR H    H  249.911   0.919   1.542 1.00 . A A .   9 THR H    1 1 
        6  3734 1 1  9 THR HA   H  252.038   1.806   3.172 1.00 . A A .   9 THR HA   1 1 
        6  3735 1 1  9 THR HB   H  250.917  -0.991   2.959 1.00 . A A .   9 THR HB   1 1 
        6  3736 1 1  9 THR HG1  H  249.141   0.201   3.349 1.00 . A A .   9 THR HG1  1 1 
        6  3737 1 1  9 THR HG21 H  252.920  -0.804   4.352 1.00 . A A .   9 THR HG21 1 1 
        6  3738 1 1  9 THR HG22 H  251.493  -1.137   5.334 1.00 . A A .   9 THR HG22 1 1 
        6  3739 1 1  9 THR HG23 H  252.162   0.494   5.275 1.00 . A A .   9 THR HG23 1 1 
        6  3740 1 1  9 THR N    N  250.770   1.396   1.599 1.00 . A A .   9 THR N    1 1 
        6  3741 1 1  9 THR O    O  254.067   0.328   2.494 1.00 . A A .   9 THR O    1 1 
        6  3742 1 1  9 THR OG1  O  249.831   0.424   3.988 1.00 . A A .   9 THR OG1  1 1 
        6  3743 1 1 10 TYR C    C  254.612   0.219  -0.978 1.00 . A A .  10 TYR C    1 1 
        6  3744 1 1 10 TYR CA   C  253.924  -0.760  -0.044 1.00 . A A .  10 TYR CA   1 1 
        6  3745 1 1 10 TYR CB   C  253.422  -1.971  -0.826 1.00 . A A .  10 TYR CB   1 1 
        6  3746 1 1 10 TYR CD1  C  253.942  -4.276   0.032 1.00 . A A .  10 TYR CD1  1 1 
        6  3747 1 1 10 TYR CD2  C  252.058  -3.133   0.932 1.00 . A A .  10 TYR CD2  1 1 
        6  3748 1 1 10 TYR CE1  C  253.688  -5.351   0.857 1.00 . A A .  10 TYR CE1  1 1 
        6  3749 1 1 10 TYR CE2  C  251.796  -4.199   1.758 1.00 . A A .  10 TYR CE2  1 1 
        6  3750 1 1 10 TYR CG   C  253.130  -3.152   0.057 1.00 . A A .  10 TYR CG   1 1 
        6  3751 1 1 10 TYR CZ   C  252.615  -5.307   1.718 1.00 . A A .  10 TYR CZ   1 1 
        6  3752 1 1 10 TYR H    H  251.950  -0.041   0.246 1.00 . A A .  10 TYR H    1 1 
        6  3753 1 1 10 TYR HA   H  254.641  -1.098   0.689 1.00 . A A .  10 TYR HA   1 1 
        6  3754 1 1 10 TYR HB2  H  252.511  -1.707  -1.343 1.00 . A A .  10 TYR HB2  1 1 
        6  3755 1 1 10 TYR HB3  H  254.170  -2.266  -1.546 1.00 . A A .  10 TYR HB3  1 1 
        6  3756 1 1 10 TYR HD1  H  254.782  -4.303  -0.647 1.00 . A A .  10 TYR HD1  1 1 
        6  3757 1 1 10 TYR HD2  H  251.417  -2.263   0.959 1.00 . A A .  10 TYR HD2  1 1 
        6  3758 1 1 10 TYR HE1  H  254.330  -6.219   0.828 1.00 . A A .  10 TYR HE1  1 1 
        6  3759 1 1 10 TYR HE2  H  250.956  -4.160   2.435 1.00 . A A .  10 TYR HE2  1 1 
        6  3760 1 1 10 TYR HH   H  253.156  -6.636   3.011 1.00 . A A .  10 TYR HH   1 1 
        6  3761 1 1 10 TYR N    N  252.824  -0.123   0.680 1.00 . A A .  10 TYR N    1 1 
        6  3762 1 1 10 TYR O    O  255.509  -0.151  -1.734 1.00 . A A .  10 TYR O    1 1 
        6  3763 1 1 10 TYR OH   O  252.350  -6.376   2.538 1.00 . A A .  10 TYR OH   1 1 
        6  3764 1 1 11 CYS C    C  255.566   3.477  -0.817 1.00 . A A .  11 CYS C    1 1 
        6  3765 1 1 11 CYS CA   C  254.814   2.502  -1.718 1.00 . A A .  11 CYS CA   1 1 
        6  3766 1 1 11 CYS CB   C  253.766   3.229  -2.555 1.00 . A A .  11 CYS CB   1 1 
        6  3767 1 1 11 CYS H    H  253.453   1.698  -0.324 1.00 . A A .  11 CYS H    1 1 
        6  3768 1 1 11 CYS HA   H  255.520   2.025  -2.381 1.00 . A A .  11 CYS HA   1 1 
        6  3769 1 1 11 CYS HB2  H  252.841   3.271  -2.003 1.00 . A A .  11 CYS HB2  1 1 
        6  3770 1 1 11 CYS HB3  H  254.108   4.234  -2.755 1.00 . A A .  11 CYS HB3  1 1 
        6  3771 1 1 11 CYS N    N  254.192   1.464  -0.926 1.00 . A A .  11 CYS N    1 1 
        6  3772 1 1 11 CYS O    O  255.041   3.917   0.209 1.00 . A A .  11 CYS O    1 1 
        6  3773 1 1 11 CYS SG   S  253.428   2.435  -4.146 1.00 . A A .  11 CYS SG   1 1 
        6  3774 1 1 12 PRO C    C  257.019   6.107  -0.276 1.00 . A A .  12 PRO C    1 1 
        6  3775 1 1 12 PRO CA   C  257.659   4.728  -0.413 1.00 . A A .  12 PRO CA   1 1 
        6  3776 1 1 12 PRO CB   C  258.950   4.821  -1.237 1.00 . A A .  12 PRO CB   1 1 
        6  3777 1 1 12 PRO CD   C  257.523   3.267  -2.360 1.00 . A A .  12 PRO CD   1 1 
        6  3778 1 1 12 PRO CG   C  258.960   3.602  -2.092 1.00 . A A .  12 PRO CG   1 1 
        6  3779 1 1 12 PRO HA   H  257.882   4.338   0.568 1.00 . A A .  12 PRO HA   1 1 
        6  3780 1 1 12 PRO HB2  H  258.932   5.720  -1.834 1.00 . A A .  12 PRO HB2  1 1 
        6  3781 1 1 12 PRO HB3  H  259.801   4.843  -0.574 1.00 . A A .  12 PRO HB3  1 1 
        6  3782 1 1 12 PRO HD2  H  257.183   3.756  -3.262 1.00 . A A .  12 PRO HD2  1 1 
        6  3783 1 1 12 PRO HD3  H  257.396   2.198  -2.437 1.00 . A A .  12 PRO HD3  1 1 
        6  3784 1 1 12 PRO HG2  H  259.476   3.807  -3.018 1.00 . A A .  12 PRO HG2  1 1 
        6  3785 1 1 12 PRO HG3  H  259.441   2.789  -1.566 1.00 . A A .  12 PRO HG3  1 1 
        6  3786 1 1 12 PRO N    N  256.820   3.798  -1.178 1.00 . A A .  12 PRO N    1 1 
        6  3787 1 1 12 PRO O    O  256.290   6.561  -1.164 1.00 . A A .  12 PRO O    1 1 
        6  3788 1 1 13 SER C    C  257.194   9.168   0.203 1.00 . A A .  13 SER C    1 1 
        6  3789 1 1 13 SER CA   C  256.716   8.069   1.153 1.00 . A A .  13 SER CA   1 1 
        6  3790 1 1 13 SER CB   C  257.035   8.446   2.599 1.00 . A A .  13 SER CB   1 1 
        6  3791 1 1 13 SER H    H  257.944   6.375   1.476 1.00 . A A .  13 SER H    1 1 
        6  3792 1 1 13 SER HA   H  255.646   7.970   1.051 1.00 . A A .  13 SER HA   1 1 
        6  3793 1 1 13 SER HB2  H  258.100   8.592   2.706 1.00 . A A .  13 SER HB2  1 1 
        6  3794 1 1 13 SER HB3  H  256.517   9.358   2.854 1.00 . A A .  13 SER HB3  1 1 
        6  3795 1 1 13 SER HG   H  257.319   7.257   4.131 1.00 . A A .  13 SER HG   1 1 
        6  3796 1 1 13 SER N    N  257.311   6.773   0.837 1.00 . A A .  13 SER N    1 1 
        6  3797 1 1 13 SER O    O  256.656  10.273   0.204 1.00 . A A .  13 SER O    1 1 
        6  3798 1 1 13 SER OG   O  256.622   7.420   3.487 1.00 . A A .  13 SER OG   1 1 
        6  3799 1 1 14 LYS C    C  257.870   9.575  -2.917 1.00 . A A .  14 LYS C    1 1 
        6  3800 1 1 14 LYS CA   C  258.657   9.791  -1.630 1.00 . A A .  14 LYS CA   1 1 
        6  3801 1 1 14 LYS CB   C  260.152   9.624  -1.899 1.00 . A A .  14 LYS CB   1 1 
        6  3802 1 1 14 LYS CD   C  260.842  11.572  -0.473 1.00 . A A .  14 LYS CD   1 1 
        6  3803 1 1 14 LYS CE   C  261.894  12.109   0.485 1.00 . A A .  14 LYS CE   1 1 
        6  3804 1 1 14 LYS CG   C  261.040  10.092  -0.758 1.00 . A A .  14 LYS CG   1 1 
        6  3805 1 1 14 LYS H    H  258.693   8.027  -0.459 1.00 . A A .  14 LYS H    1 1 
        6  3806 1 1 14 LYS HA   H  258.474  10.794  -1.279 1.00 . A A .  14 LYS HA   1 1 
        6  3807 1 1 14 LYS HB2  H  260.360   8.580  -2.081 1.00 . A A .  14 LYS HB2  1 1 
        6  3808 1 1 14 LYS HB3  H  260.410  10.191  -2.779 1.00 . A A .  14 LYS HB3  1 1 
        6  3809 1 1 14 LYS HD2  H  260.904  12.119  -1.402 1.00 . A A .  14 LYS HD2  1 1 
        6  3810 1 1 14 LYS HD3  H  259.866  11.714  -0.036 1.00 . A A .  14 LYS HD3  1 1 
        6  3811 1 1 14 LYS HE2  H  261.663  13.139   0.713 1.00 . A A .  14 LYS HE2  1 1 
        6  3812 1 1 14 LYS HE3  H  261.864  11.526   1.393 1.00 . A A .  14 LYS HE3  1 1 
        6  3813 1 1 14 LYS HG2  H  260.796   9.529   0.130 1.00 . A A .  14 LYS HG2  1 1 
        6  3814 1 1 14 LYS HG3  H  262.073   9.920  -1.023 1.00 . A A .  14 LYS HG3  1 1 
        6  3815 1 1 14 LYS HZ1  H  263.954  12.436   0.578 1.00 . A A .  14 LYS HZ1  1 1 
        6  3816 1 1 14 LYS HZ2  H  263.310  12.577  -0.980 1.00 . A A .  14 LYS HZ2  1 1 
        6  3817 1 1 14 LYS HZ3  H  263.520  11.050  -0.286 1.00 . A A .  14 LYS HZ3  1 1 
        6  3818 1 1 14 LYS N    N  258.214   8.870  -0.590 1.00 . A A .  14 LYS N    1 1 
        6  3819 1 1 14 LYS NZ   N  263.264  12.038  -0.091 1.00 . A A .  14 LYS NZ   1 1 
        6  3820 1 1 14 LYS O    O  257.907  10.399  -3.828 1.00 . A A .  14 LYS O    1 1 
        6  3821 1 1 15 ILE C    C  254.899   8.545  -3.922 1.00 . A A .  15 ILE C    1 1 
        6  3822 1 1 15 ILE CA   C  256.353   8.143  -4.160 1.00 . A A .  15 ILE CA   1 1 
        6  3823 1 1 15 ILE CB   C  256.433   6.638  -4.507 1.00 . A A .  15 ILE CB   1 1 
        6  3824 1 1 15 ILE CD1  C  258.675   6.933  -5.703 1.00 . A A .  15 ILE CD1  1 1 
        6  3825 1 1 15 ILE CG1  C  257.895   6.191  -4.637 1.00 . A A .  15 ILE CG1  1 1 
        6  3826 1 1 15 ILE CG2  C  255.674   6.339  -5.792 1.00 . A A .  15 ILE CG2  1 1 
        6  3827 1 1 15 ILE H    H  257.162   7.836  -2.230 1.00 . A A .  15 ILE H    1 1 
        6  3828 1 1 15 ILE HA   H  256.742   8.708  -4.994 1.00 . A A .  15 ILE HA   1 1 
        6  3829 1 1 15 ILE HB   H  255.967   6.083  -3.708 1.00 . A A .  15 ILE HB   1 1 
        6  3830 1 1 15 ILE HD11 H  259.681   6.543  -5.750 1.00 . A A .  15 ILE HD11 1 1 
        6  3831 1 1 15 ILE HD12 H  258.707   7.984  -5.457 1.00 . A A .  15 ILE HD12 1 1 
        6  3832 1 1 15 ILE HD13 H  258.192   6.801  -6.660 1.00 . A A .  15 ILE HD13 1 1 
        6  3833 1 1 15 ILE HG12 H  258.397   6.350  -3.695 1.00 . A A .  15 ILE HG12 1 1 
        6  3834 1 1 15 ILE HG13 H  257.922   5.138  -4.879 1.00 . A A .  15 ILE HG13 1 1 
        6  3835 1 1 15 ILE HG21 H  255.663   5.272  -5.963 1.00 . A A .  15 ILE HG21 1 1 
        6  3836 1 1 15 ILE HG22 H  256.163   6.830  -6.620 1.00 . A A .  15 ILE HG22 1 1 
        6  3837 1 1 15 ILE HG23 H  254.662   6.702  -5.704 1.00 . A A .  15 ILE HG23 1 1 
        6  3838 1 1 15 ILE N    N  257.155   8.460  -2.989 1.00 . A A .  15 ILE N    1 1 
        6  3839 1 1 15 ILE O    O  254.284   9.205  -4.763 1.00 . A A .  15 ILE O    1 1 
        6  3840 1 1 16 ARG C    C  251.961   8.181  -3.377 1.00 . A A .  16 ARG C    1 1 
        6  3841 1 1 16 ARG CA   C  253.019   8.525  -2.334 1.00 . A A .  16 ARG CA   1 1 
        6  3842 1 1 16 ARG CB   C  252.951  10.011  -1.981 1.00 . A A .  16 ARG CB   1 1 
        6  3843 1 1 16 ARG CD   C  253.687  11.834  -0.414 1.00 . A A .  16 ARG CD   1 1 
        6  3844 1 1 16 ARG CG   C  253.791  10.364  -0.772 1.00 . A A .  16 ARG CG   1 1 
        6  3845 1 1 16 ARG CZ   C  254.315  13.055   1.639 1.00 . A A .  16 ARG CZ   1 1 
        6  3846 1 1 16 ARG H    H  254.919   7.601  -2.163 1.00 . A A .  16 ARG H    1 1 
        6  3847 1 1 16 ARG HA   H  252.802   7.958  -1.441 1.00 . A A .  16 ARG HA   1 1 
        6  3848 1 1 16 ARG HB2  H  253.305  10.588  -2.824 1.00 . A A .  16 ARG HB2  1 1 
        6  3849 1 1 16 ARG HB3  H  251.926  10.278  -1.775 1.00 . A A .  16 ARG HB3  1 1 
        6  3850 1 1 16 ARG HD2  H  253.939  12.426  -1.282 1.00 . A A .  16 ARG HD2  1 1 
        6  3851 1 1 16 ARG HD3  H  252.675  12.048  -0.110 1.00 . A A .  16 ARG HD3  1 1 
        6  3852 1 1 16 ARG HE   H  255.467  11.715   0.695 1.00 . A A .  16 ARG HE   1 1 
        6  3853 1 1 16 ARG HG2  H  253.452   9.778   0.069 1.00 . A A .  16 ARG HG2  1 1 
        6  3854 1 1 16 ARG HG3  H  254.823  10.127  -0.983 1.00 . A A .  16 ARG HG3  1 1 
        6  3855 1 1 16 ARG HH11 H  252.476  13.525   0.926 1.00 . A A .  16 ARG HH11 1 1 
        6  3856 1 1 16 ARG HH12 H  252.943  14.353   2.378 1.00 . A A .  16 ARG HH12 1 1 
        6  3857 1 1 16 ARG HH21 H  256.082  12.805   2.595 1.00 . A A .  16 ARG HH21 1 1 
        6  3858 1 1 16 ARG HH22 H  255.002  13.954   3.319 1.00 . A A .  16 ARG HH22 1 1 
        6  3859 1 1 16 ARG N    N  254.373   8.154  -2.761 1.00 . A A .  16 ARG N    1 1 
        6  3860 1 1 16 ARG NE   N  254.595  12.176   0.678 1.00 . A A .  16 ARG NE   1 1 
        6  3861 1 1 16 ARG NH1  N  253.153  13.697   1.647 1.00 . A A .  16 ARG NH1  1 1 
        6  3862 1 1 16 ARG NH2  N  255.203  13.289   2.594 1.00 . A A .  16 ARG NH2  1 1 
        6  3863 1 1 16 ARG O    O  251.469   9.050  -4.099 1.00 . A A .  16 ARG O    1 1 
        6  3864 1 1 17 ARG C    C  249.278   6.312  -3.432 1.00 . A A .  17 ARG C    1 1 
        6  3865 1 1 17 ARG CA   C  250.525   6.455  -4.286 1.00 . A A .  17 ARG CA   1 1 
        6  3866 1 1 17 ARG CB   C  250.855   5.111  -4.949 1.00 . A A .  17 ARG CB   1 1 
        6  3867 1 1 17 ARG CD   C  251.894   5.992  -7.075 1.00 . A A .  17 ARG CD   1 1 
        6  3868 1 1 17 ARG CG   C  252.093   5.136  -5.833 1.00 . A A .  17 ARG CG   1 1 
        6  3869 1 1 17 ARG CZ   C  250.283   6.148  -8.934 1.00 . A A .  17 ARG CZ   1 1 
        6  3870 1 1 17 ARG H    H  252.105   6.255  -2.901 1.00 . A A .  17 ARG H    1 1 
        6  3871 1 1 17 ARG HA   H  250.351   7.202  -5.044 1.00 . A A .  17 ARG HA   1 1 
        6  3872 1 1 17 ARG HB2  H  251.009   4.373  -4.175 1.00 . A A .  17 ARG HB2  1 1 
        6  3873 1 1 17 ARG HB3  H  250.013   4.809  -5.556 1.00 . A A .  17 ARG HB3  1 1 
        6  3874 1 1 17 ARG HD2  H  251.602   6.985  -6.772 1.00 . A A .  17 ARG HD2  1 1 
        6  3875 1 1 17 ARG HD3  H  252.829   6.045  -7.613 1.00 . A A .  17 ARG HD3  1 1 
        6  3876 1 1 17 ARG HE   H  250.618   4.495  -7.844 1.00 . A A .  17 ARG HE   1 1 
        6  3877 1 1 17 ARG HG2  H  252.917   5.536  -5.262 1.00 . A A .  17 ARG HG2  1 1 
        6  3878 1 1 17 ARG HG3  H  252.325   4.125  -6.137 1.00 . A A .  17 ARG HG3  1 1 
        6  3879 1 1 17 ARG HH11 H  251.273   7.868  -8.522 1.00 . A A .  17 ARG HH11 1 1 
        6  3880 1 1 17 ARG HH12 H  250.159   7.952  -9.849 1.00 . A A .  17 ARG HH12 1 1 
        6  3881 1 1 17 ARG HH21 H  249.152   4.593  -9.595 1.00 . A A .  17 ARG HH21 1 1 
        6  3882 1 1 17 ARG HH22 H  248.946   6.090 -10.458 1.00 . A A .  17 ARG HH22 1 1 
        6  3883 1 1 17 ARG N    N  251.619   6.906  -3.444 1.00 . A A .  17 ARG N    1 1 
        6  3884 1 1 17 ARG NE   N  250.870   5.449  -7.965 1.00 . A A .  17 ARG NE   1 1 
        6  3885 1 1 17 ARG NH1  N  250.595   7.426  -9.116 1.00 . A A .  17 ARG NH1  1 1 
        6  3886 1 1 17 ARG NH2  N  249.387   5.566  -9.725 1.00 . A A .  17 ARG NH2  1 1 
        6  3887 1 1 17 ARG O    O  249.279   5.564  -2.450 1.00 . A A .  17 ARG O    1 1 
        6  3888 1 1 18 LYS C    C  246.425   5.569  -3.084 1.00 . A A .  18 LYS C    1 1 
        6  3889 1 1 18 LYS CA   C  246.977   6.987  -3.046 1.00 . A A .  18 LYS CA   1 1 
        6  3890 1 1 18 LYS CB   C  245.940   7.965  -3.619 1.00 . A A .  18 LYS CB   1 1 
        6  3891 1 1 18 LYS CD   C  247.423   9.975  -4.025 1.00 . A A .  18 LYS CD   1 1 
        6  3892 1 1 18 LYS CE   C  247.546  11.482  -3.871 1.00 . A A .  18 LYS CE   1 1 
        6  3893 1 1 18 LYS CG   C  246.198   9.435  -3.302 1.00 . A A .  18 LYS CG   1 1 
        6  3894 1 1 18 LYS H    H  248.303   7.638  -4.564 1.00 . A A .  18 LYS H    1 1 
        6  3895 1 1 18 LYS HA   H  247.186   7.252  -2.019 1.00 . A A .  18 LYS HA   1 1 
        6  3896 1 1 18 LYS HB2  H  245.919   7.854  -4.692 1.00 . A A .  18 LYS HB2  1 1 
        6  3897 1 1 18 LYS HB3  H  244.968   7.702  -3.225 1.00 . A A .  18 LYS HB3  1 1 
        6  3898 1 1 18 LYS HD2  H  248.306   9.509  -3.614 1.00 . A A .  18 LYS HD2  1 1 
        6  3899 1 1 18 LYS HD3  H  247.342   9.734  -5.074 1.00 . A A .  18 LYS HD3  1 1 
        6  3900 1 1 18 LYS HE2  H  247.488  11.731  -2.823 1.00 . A A .  18 LYS HE2  1 1 
        6  3901 1 1 18 LYS HE3  H  248.504  11.793  -4.262 1.00 . A A .  18 LYS HE3  1 1 
        6  3902 1 1 18 LYS HG2  H  245.337  10.013  -3.601 1.00 . A A .  18 LYS HG2  1 1 
        6  3903 1 1 18 LYS HG3  H  246.349   9.538  -2.237 1.00 . A A .  18 LYS HG3  1 1 
        6  3904 1 1 18 LYS HZ1  H  245.537  11.906  -4.250 1.00 . A A .  18 LYS HZ1  1 1 
        6  3905 1 1 18 LYS HZ2  H  246.526  12.005  -5.618 1.00 . A A .  18 LYS HZ2  1 1 
        6  3906 1 1 18 LYS HZ3  H  246.566  13.231  -4.455 1.00 . A A .  18 LYS HZ3  1 1 
        6  3907 1 1 18 LYS N    N  248.233   7.047  -3.784 1.00 . A A .  18 LYS N    1 1 
        6  3908 1 1 18 LYS NZ   N  246.469  12.206  -4.598 1.00 . A A .  18 LYS NZ   1 1 
        6  3909 1 1 18 LYS O    O  246.312   4.964  -4.153 1.00 . A A .  18 LYS O    1 1 
        6  3910 1 1 19 ALA C    C  244.176   3.554  -2.282 1.00 . A A .  19 ALA C    1 1 
        6  3911 1 1 19 ALA CA   C  245.623   3.670  -1.825 1.00 . A A .  19 ALA CA   1 1 
        6  3912 1 1 19 ALA CB   C  245.773   3.159  -0.407 1.00 . A A .  19 ALA CB   1 1 
        6  3913 1 1 19 ALA H    H  246.161   5.583  -1.106 1.00 . A A .  19 ALA H    1 1 
        6  3914 1 1 19 ALA HA   H  246.242   3.060  -2.467 1.00 . A A .  19 ALA HA   1 1 
        6  3915 1 1 19 ALA HB1  H  246.800   3.272  -0.089 1.00 . A A .  19 ALA HB1  1 1 
        6  3916 1 1 19 ALA HB2  H  245.500   2.116  -0.375 1.00 . A A .  19 ALA HB2  1 1 
        6  3917 1 1 19 ALA HB3  H  245.128   3.723   0.251 1.00 . A A .  19 ALA HB3  1 1 
        6  3918 1 1 19 ALA N    N  246.095   5.037  -1.923 1.00 . A A .  19 ALA N    1 1 
        6  3919 1 1 19 ALA O    O  243.259   3.996  -1.593 1.00 . A A .  19 ALA O    1 1 
        6  3920 1 1 20 ASN C    C  242.075   1.427  -3.557 1.00 . A A .  20 ASN C    1 1 
        6  3921 1 1 20 ASN CA   C  242.634   2.774  -3.994 1.00 . A A .  20 ASN CA   1 1 
        6  3922 1 1 20 ASN CB   C  242.627   2.859  -5.527 1.00 . A A .  20 ASN CB   1 1 
        6  3923 1 1 20 ASN CG   C  242.828   4.268  -6.068 1.00 . A A .  20 ASN CG   1 1 
        6  3924 1 1 20 ASN H    H  244.749   2.648  -3.964 1.00 . A A .  20 ASN H    1 1 
        6  3925 1 1 20 ASN HA   H  242.004   3.554  -3.596 1.00 . A A .  20 ASN HA   1 1 
        6  3926 1 1 20 ASN HB2  H  243.418   2.235  -5.915 1.00 . A A .  20 ASN HB2  1 1 
        6  3927 1 1 20 ASN HB3  H  241.682   2.488  -5.892 1.00 . A A .  20 ASN HB3  1 1 
        6  3928 1 1 20 ASN HD21 H  244.031   4.741  -4.561 1.00 . A A .  20 ASN HD21 1 1 
        6  3929 1 1 20 ASN HD22 H  243.755   5.990  -5.725 1.00 . A A .  20 ASN HD22 1 1 
        6  3930 1 1 20 ASN N    N  243.977   2.966  -3.453 1.00 . A A .  20 ASN N    1 1 
        6  3931 1 1 20 ASN ND2  N  243.615   5.080  -5.381 1.00 . A A .  20 ASN ND2  1 1 
        6  3932 1 1 20 ASN O    O  240.903   1.120  -3.782 1.00 . A A .  20 ASN O    1 1 
        6  3933 1 1 20 ASN OD1  O  242.285   4.617  -7.115 1.00 . A A .  20 ASN OD1  1 1 
        6  3934 1 1 21 ALA C    C  243.109  -0.915  -1.059 1.00 . A A .  21 ALA C    1 1 
        6  3935 1 1 21 ALA CA   C  242.540  -0.684  -2.450 1.00 . A A .  21 ALA CA   1 1 
        6  3936 1 1 21 ALA CB   C  243.027  -1.756  -3.416 1.00 . A A .  21 ALA CB   1 1 
        6  3937 1 1 21 ALA H    H  243.838   0.945  -2.754 1.00 . A A .  21 ALA H    1 1 
        6  3938 1 1 21 ALA HA   H  241.462  -0.727  -2.405 1.00 . A A .  21 ALA HA   1 1 
        6  3939 1 1 21 ALA HB1  H  244.097  -1.674  -3.534 1.00 . A A .  21 ALA HB1  1 1 
        6  3940 1 1 21 ALA HB2  H  242.548  -1.621  -4.374 1.00 . A A .  21 ALA HB2  1 1 
        6  3941 1 1 21 ALA HB3  H  242.781  -2.732  -3.025 1.00 . A A .  21 ALA HB3  1 1 
        6  3942 1 1 21 ALA N    N  242.924   0.632  -2.924 1.00 . A A .  21 ALA N    1 1 
        6  3943 1 1 21 ALA O    O  243.944  -0.141  -0.585 1.00 . A A .  21 ALA O    1 1 
        6  3944 1 1 22 SER C    C  243.181  -3.780   1.163 1.00 . A A .  22 SER C    1 1 
        6  3945 1 1 22 SER CA   C  243.138  -2.275   0.929 1.00 . A A .  22 SER CA   1 1 
        6  3946 1 1 22 SER CB   C  242.245  -1.589   1.966 1.00 . A A .  22 SER CB   1 1 
        6  3947 1 1 22 SER H    H  242.002  -2.558  -0.825 1.00 . A A .  22 SER H    1 1 
        6  3948 1 1 22 SER HA   H  244.139  -1.882   1.021 1.00 . A A .  22 SER HA   1 1 
        6  3949 1 1 22 SER HB2  H  242.467  -1.984   2.947 1.00 . A A .  22 SER HB2  1 1 
        6  3950 1 1 22 SER HB3  H  242.437  -0.527   1.956 1.00 . A A .  22 SER HB3  1 1 
        6  3951 1 1 22 SER HG   H  240.597  -1.217   0.971 1.00 . A A .  22 SER HG   1 1 
        6  3952 1 1 22 SER N    N  242.666  -1.969  -0.404 1.00 . A A .  22 SER N    1 1 
        6  3953 1 1 22 SER O    O  242.408  -4.537   0.577 1.00 . A A .  22 SER O    1 1 
        6  3954 1 1 22 SER OG   O  240.871  -1.806   1.689 1.00 . A A .  22 SER OG   1 1 
        6  3955 1 1 23 CYS C    C  243.306  -5.800   3.607 1.00 . A A .  23 CYS C    1 1 
        6  3956 1 1 23 CYS CA   C  244.203  -5.590   2.406 1.00 . A A .  23 CYS CA   1 1 
        6  3957 1 1 23 CYS CB   C  245.646  -5.950   2.766 1.00 . A A .  23 CYS CB   1 1 
        6  3958 1 1 23 CYS H    H  244.777  -3.563   2.339 1.00 . A A .  23 CYS H    1 1 
        6  3959 1 1 23 CYS HA   H  243.866  -6.212   1.591 1.00 . A A .  23 CYS HA   1 1 
        6  3960 1 1 23 CYS HB2  H  246.284  -5.734   1.923 1.00 . A A .  23 CYS HB2  1 1 
        6  3961 1 1 23 CYS HB3  H  245.957  -5.347   3.607 1.00 . A A .  23 CYS HB3  1 1 
        6  3962 1 1 23 CYS N    N  244.119  -4.206   1.991 1.00 . A A .  23 CYS N    1 1 
        6  3963 1 1 23 CYS O    O  243.716  -5.553   4.736 1.00 . A A .  23 CYS O    1 1 
        6  3964 1 1 23 CYS SG   S  245.896  -7.687   3.216 1.00 . A A .  23 CYS SG   1 1 
        6  3965 1 1 24 LYS C    C  241.582  -7.415   5.480 1.00 . A A .  24 LYS C    1 1 
        6  3966 1 1 24 LYS CA   C  241.099  -6.425   4.424 1.00 . A A .  24 LYS CA   1 1 
        6  3967 1 1 24 LYS CB   C  239.754  -6.890   3.844 1.00 . A A .  24 LYS CB   1 1 
        6  3968 1 1 24 LYS CD   C  239.660  -5.340   1.847 1.00 . A A .  24 LYS CD   1 1 
        6  3969 1 1 24 LYS CE   C  238.880  -4.245   1.138 1.00 . A A .  24 LYS CE   1 1 
        6  3970 1 1 24 LYS CG   C  238.966  -5.799   3.121 1.00 . A A .  24 LYS CG   1 1 
        6  3971 1 1 24 LYS H    H  241.856  -6.515   2.446 1.00 . A A .  24 LYS H    1 1 
        6  3972 1 1 24 LYS HA   H  240.960  -5.462   4.893 1.00 . A A .  24 LYS HA   1 1 
        6  3973 1 1 24 LYS HB2  H  239.938  -7.691   3.144 1.00 . A A .  24 LYS HB2  1 1 
        6  3974 1 1 24 LYS HB3  H  239.143  -7.268   4.650 1.00 . A A .  24 LYS HB3  1 1 
        6  3975 1 1 24 LYS HD2  H  240.638  -4.960   2.100 1.00 . A A .  24 LYS HD2  1 1 
        6  3976 1 1 24 LYS HD3  H  239.762  -6.185   1.181 1.00 . A A .  24 LYS HD3  1 1 
        6  3977 1 1 24 LYS HE2  H  238.755  -3.414   1.816 1.00 . A A .  24 LYS HE2  1 1 
        6  3978 1 1 24 LYS HE3  H  239.445  -3.921   0.278 1.00 . A A .  24 LYS HE3  1 1 
        6  3979 1 1 24 LYS HG2  H  237.991  -6.185   2.866 1.00 . A A .  24 LYS HG2  1 1 
        6  3980 1 1 24 LYS HG3  H  238.857  -4.954   3.784 1.00 . A A .  24 LYS HG3  1 1 
        6  3981 1 1 24 LYS HZ1  H  237.038  -3.931   0.213 1.00 . A A .  24 LYS HZ1  1 1 
        6  3982 1 1 24 LYS HZ2  H  236.977  -5.015   1.507 1.00 . A A .  24 LYS HZ2  1 1 
        6  3983 1 1 24 LYS HZ3  H  237.638  -5.501   0.028 1.00 . A A .  24 LYS HZ3  1 1 
        6  3984 1 1 24 LYS N    N  242.091  -6.262   3.364 1.00 . A A .  24 LYS N    1 1 
        6  3985 1 1 24 LYS NZ   N  237.541  -4.707   0.692 1.00 . A A .  24 LYS NZ   1 1 
        6  3986 1 1 24 LYS O    O  241.142  -7.376   6.631 1.00 . A A .  24 LYS O    1 1 
        6  3987 1 1 25 LYS C    C  243.776  -8.689   7.171 1.00 . A A .  25 LYS C    1 1 
        6  3988 1 1 25 LYS CA   C  243.053  -9.301   5.966 1.00 . A A .  25 LYS CA   1 1 
        6  3989 1 1 25 LYS CB   C  244.012 -10.204   5.183 1.00 . A A .  25 LYS CB   1 1 
        6  3990 1 1 25 LYS CD   C  243.340 -12.380   6.248 1.00 . A A .  25 LYS CD   1 1 
        6  3991 1 1 25 LYS CE   C  243.811 -13.605   7.012 1.00 . A A .  25 LYS CE   1 1 
        6  3992 1 1 25 LYS CG   C  244.486 -11.424   5.960 1.00 . A A .  25 LYS CG   1 1 
        6  3993 1 1 25 LYS H    H  242.833  -8.230   4.156 1.00 . A A .  25 LYS H    1 1 
        6  3994 1 1 25 LYS HA   H  242.228  -9.896   6.322 1.00 . A A .  25 LYS HA   1 1 
        6  3995 1 1 25 LYS HB2  H  243.514 -10.548   4.289 1.00 . A A .  25 LYS HB2  1 1 
        6  3996 1 1 25 LYS HB3  H  244.880  -9.626   4.901 1.00 . A A .  25 LYS HB3  1 1 
        6  3997 1 1 25 LYS HD2  H  242.596 -11.867   6.838 1.00 . A A .  25 LYS HD2  1 1 
        6  3998 1 1 25 LYS HD3  H  242.904 -12.696   5.312 1.00 . A A .  25 LYS HD3  1 1 
        6  3999 1 1 25 LYS HE2  H  244.583 -14.095   6.439 1.00 . A A .  25 LYS HE2  1 1 
        6  4000 1 1 25 LYS HE3  H  244.217 -13.289   7.962 1.00 . A A .  25 LYS HE3  1 1 
        6  4001 1 1 25 LYS HG2  H  245.235 -11.941   5.379 1.00 . A A .  25 LYS HG2  1 1 
        6  4002 1 1 25 LYS HG3  H  244.916 -11.098   6.895 1.00 . A A .  25 LYS HG3  1 1 
        6  4003 1 1 25 LYS HZ1  H  243.059 -15.399   7.770 1.00 . A A .  25 LYS HZ1  1 1 
        6  4004 1 1 25 LYS HZ2  H  242.299 -14.884   6.351 1.00 . A A .  25 LYS HZ2  1 1 
        6  4005 1 1 25 LYS HZ3  H  241.954 -14.120   7.820 1.00 . A A .  25 LYS HZ3  1 1 
        6  4006 1 1 25 LYS N    N  242.511  -8.276   5.084 1.00 . A A .  25 LYS N    1 1 
        6  4007 1 1 25 LYS NZ   N  242.704 -14.568   7.255 1.00 . A A .  25 LYS NZ   1 1 
        6  4008 1 1 25 LYS O    O  243.682  -9.206   8.283 1.00 . A A .  25 LYS O    1 1 
        6  4009 1 1 26 CYS C    C  244.953  -5.476   8.163 1.00 . A A .  26 CYS C    1 1 
        6  4010 1 1 26 CYS CA   C  245.261  -6.973   8.039 1.00 . A A .  26 CYS CA   1 1 
        6  4011 1 1 26 CYS CB   C  246.756  -7.184   7.808 1.00 . A A .  26 CYS CB   1 1 
        6  4012 1 1 26 CYS H    H  244.520  -7.200   6.058 1.00 . A A .  26 CYS H    1 1 
        6  4013 1 1 26 CYS HA   H  244.978  -7.461   8.960 1.00 . A A .  26 CYS HA   1 1 
        6  4014 1 1 26 CYS HB2  H  247.302  -6.808   8.660 1.00 . A A .  26 CYS HB2  1 1 
        6  4015 1 1 26 CYS HB3  H  246.952  -8.241   7.697 1.00 . A A .  26 CYS HB3  1 1 
        6  4016 1 1 26 CYS N    N  244.497  -7.594   6.955 1.00 . A A .  26 CYS N    1 1 
        6  4017 1 1 26 CYS O    O  245.476  -4.797   9.050 1.00 . A A .  26 CYS O    1 1 
        6  4018 1 1 26 CYS SG   S  247.386  -6.349   6.339 1.00 . A A .  26 CYS SG   1 1 
        6  4019 1 1 27 LYS C    C  244.805  -2.619   6.871 1.00 . A A .  27 LYS C    1 1 
        6  4020 1 1 27 LYS CA   C  243.670  -3.581   7.238 1.00 . A A .  27 LYS CA   1 1 
        6  4021 1 1 27 LYS CB   C  243.027  -3.184   8.574 1.00 . A A .  27 LYS CB   1 1 
        6  4022 1 1 27 LYS CD   C  240.720  -3.923   7.849 1.00 . A A .  27 LYS CD   1 1 
        6  4023 1 1 27 LYS CE   C  239.441  -4.635   8.267 1.00 . A A .  27 LYS CE   1 1 
        6  4024 1 1 27 LYS CG   C  241.790  -4.005   8.931 1.00 . A A .  27 LYS CG   1 1 
        6  4025 1 1 27 LYS H    H  243.779  -5.577   6.553 1.00 . A A .  27 LYS H    1 1 
        6  4026 1 1 27 LYS HA   H  242.917  -3.504   6.467 1.00 . A A .  27 LYS HA   1 1 
        6  4027 1 1 27 LYS HB2  H  243.756  -3.312   9.360 1.00 . A A .  27 LYS HB2  1 1 
        6  4028 1 1 27 LYS HB3  H  242.740  -2.144   8.527 1.00 . A A .  27 LYS HB3  1 1 
        6  4029 1 1 27 LYS HD2  H  240.495  -2.886   7.658 1.00 . A A .  27 LYS HD2  1 1 
        6  4030 1 1 27 LYS HD3  H  241.097  -4.384   6.949 1.00 . A A .  27 LYS HD3  1 1 
        6  4031 1 1 27 LYS HE2  H  239.033  -4.137   9.134 1.00 . A A .  27 LYS HE2  1 1 
        6  4032 1 1 27 LYS HE3  H  238.731  -4.577   7.455 1.00 . A A .  27 LYS HE3  1 1 
        6  4033 1 1 27 LYS HG2  H  242.081  -5.037   9.052 1.00 . A A .  27 LYS HG2  1 1 
        6  4034 1 1 27 LYS HG3  H  241.381  -3.635   9.859 1.00 . A A .  27 LYS HG3  1 1 
        6  4035 1 1 27 LYS HZ1  H  240.074  -6.569   7.777 1.00 . A A .  27 LYS HZ1  1 1 
        6  4036 1 1 27 LYS HZ2  H  238.784  -6.524   8.873 1.00 . A A .  27 LYS HZ2  1 1 
        6  4037 1 1 27 LYS HZ3  H  240.345  -6.143   9.393 1.00 . A A .  27 LYS HZ3  1 1 
        6  4038 1 1 27 LYS N    N  244.113  -4.980   7.255 1.00 . A A .  27 LYS N    1 1 
        6  4039 1 1 27 LYS NZ   N  239.677  -6.067   8.601 1.00 . A A .  27 LYS NZ   1 1 
        6  4040 1 1 27 LYS O    O  244.866  -1.495   7.371 1.00 . A A .  27 LYS O    1 1 
        6  4041 1 1 28 LYS C    C  246.369  -1.803   4.014 1.00 . A A .  28 LYS C    1 1 
        6  4042 1 1 28 LYS CA   C  246.731  -2.189   5.444 1.00 . A A .  28 LYS CA   1 1 
        6  4043 1 1 28 LYS CB   C  248.105  -2.868   5.469 1.00 . A A .  28 LYS CB   1 1 
        6  4044 1 1 28 LYS CD   C  248.839  -1.963   7.706 1.00 . A A .  28 LYS CD   1 1 
        6  4045 1 1 28 LYS CE   C  249.437  -2.308   9.062 1.00 . A A .  28 LYS CE   1 1 
        6  4046 1 1 28 LYS CG   C  248.611  -3.209   6.865 1.00 . A A .  28 LYS CG   1 1 
        6  4047 1 1 28 LYS H    H  245.650  -3.992   5.694 1.00 . A A .  28 LYS H    1 1 
        6  4048 1 1 28 LYS HA   H  246.764  -1.294   6.046 1.00 . A A .  28 LYS HA   1 1 
        6  4049 1 1 28 LYS HB2  H  248.050  -3.784   4.899 1.00 . A A .  28 LYS HB2  1 1 
        6  4050 1 1 28 LYS HB3  H  248.824  -2.210   5.002 1.00 . A A .  28 LYS HB3  1 1 
        6  4051 1 1 28 LYS HD2  H  249.514  -1.304   7.182 1.00 . A A .  28 LYS HD2  1 1 
        6  4052 1 1 28 LYS HD3  H  247.893  -1.463   7.859 1.00 . A A .  28 LYS HD3  1 1 
        6  4053 1 1 28 LYS HE2  H  249.559  -1.397   9.629 1.00 . A A .  28 LYS HE2  1 1 
        6  4054 1 1 28 LYS HE3  H  248.758  -2.966   9.582 1.00 . A A .  28 LYS HE3  1 1 
        6  4055 1 1 28 LYS HG2  H  247.882  -3.833   7.358 1.00 . A A .  28 LYS HG2  1 1 
        6  4056 1 1 28 LYS HG3  H  249.543  -3.745   6.776 1.00 . A A .  28 LYS HG3  1 1 
        6  4057 1 1 28 LYS HZ1  H  251.436  -2.350   8.457 1.00 . A A .  28 LYS HZ1  1 1 
        6  4058 1 1 28 LYS HZ2  H  250.669  -3.856   8.387 1.00 . A A .  28 LYS HZ2  1 1 
        6  4059 1 1 28 LYS HZ3  H  251.132  -3.214   9.879 1.00 . A A .  28 LYS HZ3  1 1 
        6  4060 1 1 28 LYS N    N  245.695  -3.061   5.990 1.00 . A A .  28 LYS N    1 1 
        6  4061 1 1 28 LYS NZ   N  250.759  -2.979   8.936 1.00 . A A .  28 LYS NZ   1 1 
        6  4062 1 1 28 LYS O    O  245.986  -2.655   3.215 1.00 . A A .  28 LYS O    1 1 
        6  4063 1 1 29 VAL C    C  247.112  -0.136   1.327 1.00 . A A .  29 VAL C    1 1 
        6  4064 1 1 29 VAL CA   C  246.040  -0.005   2.410 1.00 . A A .  29 VAL CA   1 1 
        6  4065 1 1 29 VAL CB   C  245.605   1.466   2.538 1.00 . A A .  29 VAL CB   1 1 
        6  4066 1 1 29 VAL CG1  C  244.409   1.587   3.469 1.00 . A A .  29 VAL CG1  1 1 
        6  4067 1 1 29 VAL CG2  C  246.756   2.332   3.030 1.00 . A A .  29 VAL CG2  1 1 
        6  4068 1 1 29 VAL H    H  246.908   0.084   4.338 1.00 . A A .  29 VAL H    1 1 
        6  4069 1 1 29 VAL HA   H  245.177  -0.583   2.111 1.00 . A A .  29 VAL HA   1 1 
        6  4070 1 1 29 VAL HB   H  245.309   1.819   1.563 1.00 . A A .  29 VAL HB   1 1 
        6  4071 1 1 29 VAL HG11 H  244.668   1.193   4.441 1.00 . A A .  29 VAL HG11 1 1 
        6  4072 1 1 29 VAL HG12 H  243.579   1.029   3.064 1.00 . A A .  29 VAL HG12 1 1 
        6  4073 1 1 29 VAL HG13 H  244.131   2.627   3.565 1.00 . A A .  29 VAL HG13 1 1 
        6  4074 1 1 29 VAL HG21 H  246.436   3.362   3.083 1.00 . A A .  29 VAL HG21 1 1 
        6  4075 1 1 29 VAL HG22 H  247.587   2.250   2.344 1.00 . A A .  29 VAL HG22 1 1 
        6  4076 1 1 29 VAL HG23 H  247.065   1.999   4.009 1.00 . A A .  29 VAL HG23 1 1 
        6  4077 1 1 29 VAL N    N  246.494  -0.526   3.696 1.00 . A A .  29 VAL N    1 1 
        6  4078 1 1 29 VAL O    O  248.312  -0.060   1.613 1.00 . A A .  29 VAL O    1 1 
        6  4079 1 1 30 ILE C    C  247.099   0.201  -2.297 1.00 . A A .  30 ILE C    1 1 
        6  4080 1 1 30 ILE CA   C  247.580  -0.541  -1.043 1.00 . A A .  30 ILE CA   1 1 
        6  4081 1 1 30 ILE CB   C  247.738  -2.047  -1.357 1.00 . A A .  30 ILE CB   1 1 
        6  4082 1 1 30 ILE CD1  C  246.425  -4.219  -1.672 1.00 . A A .  30 ILE CD1  1 1 
        6  4083 1 1 30 ILE CG1  C  246.364  -2.721  -1.465 1.00 . A A .  30 ILE CG1  1 1 
        6  4084 1 1 30 ILE CG2  C  248.599  -2.727  -0.297 1.00 . A A .  30 ILE CG2  1 1 
        6  4085 1 1 30 ILE H    H  245.700  -0.309  -0.089 1.00 . A A .  30 ILE H    1 1 
        6  4086 1 1 30 ILE HA   H  248.549  -0.152  -0.763 1.00 . A A .  30 ILE HA   1 1 
        6  4087 1 1 30 ILE HB   H  248.249  -2.138  -2.304 1.00 . A A .  30 ILE HB   1 1 
        6  4088 1 1 30 ILE HD11 H  246.878  -4.683  -0.807 1.00 . A A .  30 ILE HD11 1 1 
        6  4089 1 1 30 ILE HD12 H  247.019  -4.436  -2.547 1.00 . A A .  30 ILE HD12 1 1 
        6  4090 1 1 30 ILE HD13 H  245.426  -4.606  -1.808 1.00 . A A .  30 ILE HD13 1 1 
        6  4091 1 1 30 ILE HG12 H  245.812  -2.539  -0.558 1.00 . A A .  30 ILE HG12 1 1 
        6  4092 1 1 30 ILE HG13 H  245.826  -2.292  -2.298 1.00 . A A .  30 ILE HG13 1 1 
        6  4093 1 1 30 ILE HG21 H  248.708  -3.774  -0.537 1.00 . A A .  30 ILE HG21 1 1 
        6  4094 1 1 30 ILE HG22 H  248.127  -2.626   0.669 1.00 . A A .  30 ILE HG22 1 1 
        6  4095 1 1 30 ILE HG23 H  249.573  -2.260  -0.270 1.00 . A A .  30 ILE HG23 1 1 
        6  4096 1 1 30 ILE N    N  246.672  -0.325   0.082 1.00 . A A .  30 ILE N    1 1 
        6  4097 1 1 30 ILE O    O  245.924   0.543  -2.425 1.00 . A A .  30 ILE O    1 1 
        6  4098 1 1 31 CYS C    C  247.272   0.326  -5.554 1.00 . A A .  31 CYS C    1 1 
        6  4099 1 1 31 CYS CA   C  247.729   1.232  -4.418 1.00 . A A .  31 CYS CA   1 1 
        6  4100 1 1 31 CYS CB   C  248.973   1.995  -4.870 1.00 . A A .  31 CYS CB   1 1 
        6  4101 1 1 31 CYS H    H  248.922   0.098  -3.090 1.00 . A A .  31 CYS H    1 1 
        6  4102 1 1 31 CYS HA   H  246.945   1.935  -4.185 1.00 . A A .  31 CYS HA   1 1 
        6  4103 1 1 31 CYS HB2  H  248.707   2.667  -5.670 1.00 . A A .  31 CYS HB2  1 1 
        6  4104 1 1 31 CYS HB3  H  249.364   2.567  -4.045 1.00 . A A .  31 CYS HB3  1 1 
        6  4105 1 1 31 CYS N    N  248.023   0.454  -3.217 1.00 . A A .  31 CYS N    1 1 
        6  4106 1 1 31 CYS O    O  247.340  -0.894  -5.444 1.00 . A A .  31 CYS O    1 1 
        6  4107 1 1 31 CYS SG   S  250.293   0.919  -5.470 1.00 . A A .  31 CYS SG   1 1 
        6  4108 1 1 32 ARG C    C  247.607  -0.515  -8.500 1.00 . A A .  32 ARG C    1 1 
        6  4109 1 1 32 ARG CA   C  246.425   0.179  -7.833 1.00 . A A .  32 ARG CA   1 1 
        6  4110 1 1 32 ARG CB   C  245.729   1.096  -8.835 1.00 . A A .  32 ARG CB   1 1 
        6  4111 1 1 32 ARG CD   C  243.758   2.559  -9.360 1.00 . A A .  32 ARG CD   1 1 
        6  4112 1 1 32 ARG CG   C  244.459   1.726  -8.300 1.00 . A A .  32 ARG CG   1 1 
        6  4113 1 1 32 ARG CZ   C  244.196   4.828 -10.231 1.00 . A A .  32 ARG CZ   1 1 
        6  4114 1 1 32 ARG H    H  246.845   1.911  -6.696 1.00 . A A .  32 ARG H    1 1 
        6  4115 1 1 32 ARG HA   H  245.725  -0.573  -7.503 1.00 . A A .  32 ARG HA   1 1 
        6  4116 1 1 32 ARG HB2  H  246.408   1.888  -9.109 1.00 . A A .  32 ARG HB2  1 1 
        6  4117 1 1 32 ARG HB3  H  245.480   0.526  -9.715 1.00 . A A .  32 ARG HB3  1 1 
        6  4118 1 1 32 ARG HD2  H  243.452   1.910 -10.166 1.00 . A A .  32 ARG HD2  1 1 
        6  4119 1 1 32 ARG HD3  H  242.887   3.016  -8.917 1.00 . A A .  32 ARG HD3  1 1 
        6  4120 1 1 32 ARG HE   H  245.572   3.385 -10.031 1.00 . A A .  32 ARG HE   1 1 
        6  4121 1 1 32 ARG HG2  H  243.792   0.944  -7.971 1.00 . A A .  32 ARG HG2  1 1 
        6  4122 1 1 32 ARG HG3  H  244.711   2.362  -7.464 1.00 . A A .  32 ARG HG3  1 1 
        6  4123 1 1 32 ARG HH11 H  242.274   4.506  -9.671 1.00 . A A .  32 ARG HH11 1 1 
        6  4124 1 1 32 ARG HH12 H  242.608   6.085 -10.311 1.00 . A A .  32 ARG HH12 1 1 
        6  4125 1 1 32 ARG HH21 H  246.008   5.471 -10.874 1.00 . A A .  32 ARG HH21 1 1 
        6  4126 1 1 32 ARG HH22 H  244.724   6.632 -10.988 1.00 . A A .  32 ARG HH22 1 1 
        6  4127 1 1 32 ARG N    N  246.856   0.931  -6.661 1.00 . A A .  32 ARG N    1 1 
        6  4128 1 1 32 ARG NE   N  244.622   3.609  -9.899 1.00 . A A .  32 ARG NE   1 1 
        6  4129 1 1 32 ARG NH1  N  242.926   5.166 -10.056 1.00 . A A .  32 ARG NH1  1 1 
        6  4130 1 1 32 ARG NH2  N  245.044   5.714 -10.737 1.00 . A A .  32 ARG NH2  1 1 
        6  4131 1 1 32 ARG O    O  247.434  -1.425  -9.310 1.00 . A A .  32 ARG O    1 1 
        6  4132 1 1 33 GLU C    C  250.402  -1.876  -7.761 1.00 . A A .  33 GLU C    1 1 
        6  4133 1 1 33 GLU CA   C  250.021  -0.698  -8.656 1.00 . A A .  33 GLU CA   1 1 
        6  4134 1 1 33 GLU CB   C  251.177   0.312  -8.703 1.00 . A A .  33 GLU CB   1 1 
        6  4135 1 1 33 GLU CD   C  249.885   2.450  -9.214 1.00 . A A .  33 GLU CD   1 1 
        6  4136 1 1 33 GLU CG   C  250.967   1.483  -9.660 1.00 . A A .  33 GLU CG   1 1 
        6  4137 1 1 33 GLU H    H  248.880   0.700  -7.564 1.00 . A A .  33 GLU H    1 1 
        6  4138 1 1 33 GLU HA   H  249.827  -1.063  -9.653 1.00 . A A .  33 GLU HA   1 1 
        6  4139 1 1 33 GLU HB2  H  251.322   0.715  -7.712 1.00 . A A .  33 GLU HB2  1 1 
        6  4140 1 1 33 GLU HB3  H  252.076  -0.208  -9.001 1.00 . A A .  33 GLU HB3  1 1 
        6  4141 1 1 33 GLU HG2  H  251.894   2.028  -9.746 1.00 . A A .  33 GLU HG2  1 1 
        6  4142 1 1 33 GLU HG3  H  250.697   1.088 -10.629 1.00 . A A .  33 GLU HG3  1 1 
        6  4143 1 1 33 GLU N    N  248.807  -0.074  -8.161 1.00 . A A .  33 GLU N    1 1 
        6  4144 1 1 33 GLU O    O  251.284  -2.671  -8.097 1.00 . A A .  33 GLU O    1 1 
        6  4145 1 1 33 GLU OE1  O  248.961   2.727 -10.007 1.00 . A A .  33 GLU OE1  1 1 
        6  4146 1 1 33 GLU OE2  O  249.950   2.945  -8.070 1.00 . A A .  33 GLU OE2  1 1 
        6  4147 1 1 34 HIS C    C  248.720  -3.666  -5.149 1.00 . A A .  34 HIS C    1 1 
        6  4148 1 1 34 HIS CA   C  250.014  -3.022  -5.641 1.00 . A A .  34 HIS CA   1 1 
        6  4149 1 1 34 HIS CB   C  250.782  -2.444  -4.434 1.00 . A A .  34 HIS CB   1 1 
        6  4150 1 1 34 HIS CD2  C  253.131  -2.774  -5.459 1.00 . A A .  34 HIS CD2  1 1 
        6  4151 1 1 34 HIS CE1  C  254.111  -1.083  -4.495 1.00 . A A .  34 HIS CE1  1 1 
        6  4152 1 1 34 HIS CG   C  252.228  -2.115  -4.696 1.00 . A A .  34 HIS CG   1 1 
        6  4153 1 1 34 HIS H    H  249.005  -1.337  -6.428 1.00 . A A .  34 HIS H    1 1 
        6  4154 1 1 34 HIS HA   H  250.622  -3.774  -6.122 1.00 . A A .  34 HIS HA   1 1 
        6  4155 1 1 34 HIS HB2  H  250.296  -1.536  -4.117 1.00 . A A .  34 HIS HB2  1 1 
        6  4156 1 1 34 HIS HB3  H  250.749  -3.161  -3.625 1.00 . A A .  34 HIS HB3  1 1 
        6  4157 1 1 34 HIS HD2  H  252.949  -3.653  -6.053 1.00 . A A .  34 HIS HD2  1 1 
        6  4158 1 1 34 HIS HE1  H  254.870  -0.375  -4.190 1.00 . A A .  34 HIS HE1  1 1 
        6  4159 1 1 34 HIS HE2  H  255.208  -2.485  -5.559 1.00 . A A .  34 HIS HE2  1 1 
        6  4160 1 1 34 HIS N    N  249.727  -1.979  -6.619 1.00 . A A .  34 HIS N    1 1 
        6  4161 1 1 34 HIS ND1  N  252.855  -1.045  -4.090 1.00 . A A .  34 HIS ND1  1 1 
        6  4162 1 1 34 HIS NE2  N  254.329  -2.114  -5.327 1.00 . A A .  34 HIS NE2  1 1 
        6  4163 1 1 34 HIS O    O  248.658  -4.156  -4.021 1.00 . A A .  34 HIS O    1 1 
        6  4164 1 1 35 ASN C    C  246.183  -5.644  -5.791 1.00 . A A .  35 ASN C    1 1 
        6  4165 1 1 35 ASN CA   C  246.382  -4.156  -5.530 1.00 . A A .  35 ASN CA   1 1 
        6  4166 1 1 35 ASN CB   C  245.199  -3.343  -6.098 1.00 . A A .  35 ASN CB   1 1 
        6  4167 1 1 35 ASN CG   C  245.206  -3.109  -7.609 1.00 . A A .  35 ASN CG   1 1 
        6  4168 1 1 35 ASN H    H  247.795  -3.353  -6.904 1.00 . A A .  35 ASN H    1 1 
        6  4169 1 1 35 ASN HA   H  246.376  -4.026  -4.457 1.00 . A A .  35 ASN HA   1 1 
        6  4170 1 1 35 ASN HB2  H  244.283  -3.859  -5.853 1.00 . A A .  35 ASN HB2  1 1 
        6  4171 1 1 35 ASN HB3  H  245.186  -2.378  -5.611 1.00 . A A .  35 ASN HB3  1 1 
        6  4172 1 1 35 ASN HD21 H  246.271  -4.754  -7.948 1.00 . A A .  35 ASN HD21 1 1 
        6  4173 1 1 35 ASN HD22 H  245.843  -3.826  -9.346 1.00 . A A .  35 ASN HD22 1 1 
        6  4174 1 1 35 ASN N    N  247.682  -3.670  -5.981 1.00 . A A .  35 ASN N    1 1 
        6  4175 1 1 35 ASN ND2  N  245.834  -3.983  -8.377 1.00 . A A .  35 ASN ND2  1 1 
        6  4176 1 1 35 ASN O    O  246.100  -6.101  -6.930 1.00 . A A .  35 ASN O    1 1 
        6  4177 1 1 35 ASN OD1  O  244.627  -2.132  -8.082 1.00 . A A .  35 ASN OD1  1 1 
        6  4178 1 1 36 ILE C    C  244.406  -7.903  -3.986 1.00 . A A .  36 ILE C    1 1 
        6  4179 1 1 36 ILE CA   C  245.719  -7.787  -4.757 1.00 . A A .  36 ILE CA   1 1 
        6  4180 1 1 36 ILE CB   C  246.771  -8.720  -4.108 1.00 . A A .  36 ILE CB   1 1 
        6  4181 1 1 36 ILE CD1  C  249.275  -9.089  -3.807 1.00 . A A .  36 ILE CD1  1 1 
        6  4182 1 1 36 ILE CG1  C  248.188  -8.334  -4.545 1.00 . A A .  36 ILE CG1  1 1 
        6  4183 1 1 36 ILE CG2  C  246.494 -10.179  -4.457 1.00 . A A .  36 ILE CG2  1 1 
        6  4184 1 1 36 ILE H    H  246.435  -6.017  -3.856 1.00 . A A .  36 ILE H    1 1 
        6  4185 1 1 36 ILE HA   H  245.568  -8.075  -5.788 1.00 . A A .  36 ILE HA   1 1 
        6  4186 1 1 36 ILE HB   H  246.694  -8.616  -3.036 1.00 . A A .  36 ILE HB   1 1 
        6  4187 1 1 36 ILE HD11 H  250.243  -8.758  -4.154 1.00 . A A .  36 ILE HD11 1 1 
        6  4188 1 1 36 ILE HD12 H  249.168 -10.147  -3.991 1.00 . A A .  36 ILE HD12 1 1 
        6  4189 1 1 36 ILE HD13 H  249.190  -8.898  -2.746 1.00 . A A .  36 ILE HD13 1 1 
        6  4190 1 1 36 ILE HG12 H  248.302  -8.535  -5.599 1.00 . A A .  36 ILE HG12 1 1 
        6  4191 1 1 36 ILE HG13 H  248.337  -7.278  -4.366 1.00 . A A .  36 ILE HG13 1 1 
        6  4192 1 1 36 ILE HG21 H  246.546 -10.309  -5.527 1.00 . A A .  36 ILE HG21 1 1 
        6  4193 1 1 36 ILE HG22 H  245.509 -10.450  -4.108 1.00 . A A .  36 ILE HG22 1 1 
        6  4194 1 1 36 ILE HG23 H  247.231 -10.808  -3.980 1.00 . A A .  36 ILE HG23 1 1 
        6  4195 1 1 36 ILE N    N  246.144  -6.398  -4.712 1.00 . A A .  36 ILE N    1 1 
        6  4196 1 1 36 ILE O    O  243.840  -8.989  -3.832 1.00 . A A .  36 ILE O    1 1 
        6  4197 1 1 37 ASP C    C  243.350  -7.405  -1.254 1.00 . A A .  37 ASP C    1 1 
        6  4198 1 1 37 ASP CA   C  242.870  -6.673  -2.495 1.00 . A A .  37 ASP CA   1 1 
        6  4199 1 1 37 ASP CB   C  241.539  -7.236  -2.993 1.00 . A A .  37 ASP CB   1 1 
        6  4200 1 1 37 ASP CG   C  240.697  -6.185  -3.683 1.00 . A A .  37 ASP CG   1 1 
        6  4201 1 1 37 ASP H    H  244.255  -5.907  -3.908 1.00 . A A .  37 ASP H    1 1 
        6  4202 1 1 37 ASP HA   H  242.738  -5.630  -2.240 1.00 . A A .  37 ASP HA   1 1 
        6  4203 1 1 37 ASP HB2  H  241.733  -8.034  -3.695 1.00 . A A .  37 ASP HB2  1 1 
        6  4204 1 1 37 ASP HB3  H  240.984  -7.624  -2.154 1.00 . A A .  37 ASP HB3  1 1 
        6  4205 1 1 37 ASP N    N  243.916  -6.741  -3.525 1.00 . A A .  37 ASP N    1 1 
        6  4206 1 1 37 ASP O    O  242.577  -7.838  -0.400 1.00 . A A .  37 ASP O    1 1 
        6  4207 1 1 37 ASP OD1  O  239.799  -5.618  -3.027 1.00 . A A .  37 ASP OD1  1 1 
        6  4208 1 1 37 ASP OD2  O  240.933  -5.912  -4.878 1.00 . A A .  37 ASP OD2  1 1 
        6  4209 1 1 38 MET C    C  246.836  -7.810  -0.291 1.00 . A A .  38 MET C    1 1 
        6  4210 1 1 38 MET CA   C  245.377  -8.192  -0.144 1.00 . A A .  38 MET CA   1 1 
        6  4211 1 1 38 MET CB   C  245.196  -9.711  -0.270 1.00 . A A .  38 MET CB   1 1 
        6  4212 1 1 38 MET CE   C  243.807 -12.252   1.168 1.00 . A A .  38 MET CE   1 1 
        6  4213 1 1 38 MET CG   C  245.933 -10.509   0.794 1.00 . A A .  38 MET CG   1 1 
        6  4214 1 1 38 MET H    H  245.188  -7.082  -1.897 1.00 . A A .  38 MET H    1 1 
        6  4215 1 1 38 MET HA   H  245.006  -7.853   0.811 1.00 . A A .  38 MET HA   1 1 
        6  4216 1 1 38 MET HB2  H  244.143  -9.941  -0.199 1.00 . A A .  38 MET HB2  1 1 
        6  4217 1 1 38 MET HB3  H  245.557 -10.024  -1.239 1.00 . A A .  38 MET HB3  1 1 
        6  4218 1 1 38 MET HE1  H  243.437 -13.265   1.209 1.00 . A A .  38 MET HE1  1 1 
        6  4219 1 1 38 MET HE2  H  243.258 -11.699   0.419 1.00 . A A .  38 MET HE2  1 1 
        6  4220 1 1 38 MET HE3  H  243.677 -11.781   2.130 1.00 . A A .  38 MET HE3  1 1 
        6  4221 1 1 38 MET HG2  H  246.996 -10.385   0.646 1.00 . A A .  38 MET HG2  1 1 
        6  4222 1 1 38 MET HG3  H  245.660 -10.126   1.767 1.00 . A A .  38 MET HG3  1 1 
        6  4223 1 1 38 MET N    N  244.662  -7.504  -1.187 1.00 . A A .  38 MET N    1 1 
        6  4224 1 1 38 MET O    O  247.322  -7.638  -1.403 1.00 . A A .  38 MET O    1 1 
        6  4225 1 1 38 MET SD   S  245.549 -12.269   0.740 1.00 . A A .  38 MET SD   1 1 
        6  4226 1 1 39 CYS C    C  249.824  -8.354   0.637 1.00 . A A .  39 CYS C    1 1 
        6  4227 1 1 39 CYS CA   C  248.888  -7.166   0.767 1.00 . A A .  39 CYS CA   1 1 
        6  4228 1 1 39 CYS CB   C  249.216  -6.355   2.017 1.00 . A A .  39 CYS CB   1 1 
        6  4229 1 1 39 CYS H    H  247.098  -7.818   1.675 1.00 . A A .  39 CYS H    1 1 
        6  4230 1 1 39 CYS HA   H  248.997  -6.538  -0.106 1.00 . A A .  39 CYS HA   1 1 
        6  4231 1 1 39 CYS HB2  H  250.070  -5.729   1.812 1.00 . A A .  39 CYS HB2  1 1 
        6  4232 1 1 39 CYS HB3  H  248.370  -5.730   2.265 1.00 . A A .  39 CYS HB3  1 1 
        6  4233 1 1 39 CYS N    N  247.520  -7.629   0.813 1.00 . A A .  39 CYS N    1 1 
        6  4234 1 1 39 CYS O    O  249.473  -9.476   1.006 1.00 . A A .  39 CYS O    1 1 
        6  4235 1 1 39 CYS SG   S  249.609  -7.352   3.468 1.00 . A A .  39 CYS SG   1 1 
        6  4236 1 1 40 GLN C    C  252.486  -9.847   1.061 1.00 . A A .  40 GLN C    1 1 
        6  4237 1 1 40 GLN CA   C  251.977  -9.140  -0.192 1.00 . A A .  40 GLN CA   1 1 
        6  4238 1 1 40 GLN CB   C  253.155  -8.566  -0.978 1.00 . A A .  40 GLN CB   1 1 
        6  4239 1 1 40 GLN CD   C  253.945  -7.435  -3.088 1.00 . A A .  40 GLN CD   1 1 
        6  4240 1 1 40 GLN CG   C  252.750  -7.878  -2.271 1.00 . A A .  40 GLN CG   1 1 
        6  4241 1 1 40 GLN H    H  251.264  -7.158  -0.045 1.00 . A A .  40 GLN H    1 1 
        6  4242 1 1 40 GLN HA   H  251.471  -9.864  -0.812 1.00 . A A .  40 GLN HA   1 1 
        6  4243 1 1 40 GLN HB2  H  253.670  -7.846  -0.360 1.00 . A A .  40 GLN HB2  1 1 
        6  4244 1 1 40 GLN HB3  H  253.835  -9.368  -1.223 1.00 . A A .  40 GLN HB3  1 1 
        6  4245 1 1 40 GLN HE21 H  253.975  -9.183  -4.030 1.00 . A A .  40 GLN HE21 1 1 
        6  4246 1 1 40 GLN HE22 H  255.191  -8.050  -4.505 1.00 . A A .  40 GLN HE22 1 1 
        6  4247 1 1 40 GLN HG2  H  252.161  -8.565  -2.860 1.00 . A A .  40 GLN HG2  1 1 
        6  4248 1 1 40 GLN HG3  H  252.154  -7.010  -2.031 1.00 . A A .  40 GLN HG3  1 1 
        6  4249 1 1 40 GLN N    N  251.018  -8.090   0.125 1.00 . A A .  40 GLN N    1 1 
        6  4250 1 1 40 GLN NE2  N  254.418  -8.308  -3.961 1.00 . A A .  40 GLN NE2  1 1 
        6  4251 1 1 40 GLN O    O  253.116 -10.896   0.970 1.00 . A A .  40 GLN O    1 1 
        6  4252 1 1 40 GLN OE1  O  254.447  -6.321  -2.928 1.00 . A A .  40 GLN OE1  1 1 
        6  4253 1 1 41 SER C    C  251.585 -10.976   3.873 1.00 . A A .  41 SER C    1 1 
        6  4254 1 1 41 SER CA   C  252.599  -9.900   3.480 1.00 . A A .  41 SER CA   1 1 
        6  4255 1 1 41 SER CB   C  252.731  -8.847   4.580 1.00 . A A .  41 SER CB   1 1 
        6  4256 1 1 41 SER H    H  251.784  -8.393   2.240 1.00 . A A .  41 SER H    1 1 
        6  4257 1 1 41 SER HA   H  253.559 -10.372   3.333 1.00 . A A .  41 SER HA   1 1 
        6  4258 1 1 41 SER HB2  H  251.792  -8.327   4.693 1.00 . A A .  41 SER HB2  1 1 
        6  4259 1 1 41 SER HB3  H  252.991  -9.330   5.509 1.00 . A A .  41 SER HB3  1 1 
        6  4260 1 1 41 SER HG   H  254.587  -8.360   4.177 1.00 . A A .  41 SER HG   1 1 
        6  4261 1 1 41 SER N    N  252.225  -9.270   2.225 1.00 . A A .  41 SER N    1 1 
        6  4262 1 1 41 SER O    O  251.940 -11.967   4.515 1.00 . A A .  41 SER O    1 1 
        6  4263 1 1 41 SER OG   O  253.741  -7.903   4.255 1.00 . A A .  41 SER OG   1 1 
        6  4264 1 1 42 CYS C    C  249.205 -12.760   2.547 1.00 . A A .  42 CYS C    1 1 
        6  4265 1 1 42 CYS CA   C  249.295 -11.789   3.724 1.00 . A A .  42 CYS CA   1 1 
        6  4266 1 1 42 CYS CB   C  247.926 -11.131   3.955 1.00 . A A .  42 CYS CB   1 1 
        6  4267 1 1 42 CYS H    H  250.101  -9.970   2.985 1.00 . A A .  42 CYS H    1 1 
        6  4268 1 1 42 CYS HA   H  249.576 -12.339   4.609 1.00 . A A .  42 CYS HA   1 1 
        6  4269 1 1 42 CYS HB2  H  247.667 -10.549   3.083 1.00 . A A .  42 CYS HB2  1 1 
        6  4270 1 1 42 CYS HB3  H  247.185 -11.906   4.092 1.00 . A A .  42 CYS HB3  1 1 
        6  4271 1 1 42 CYS N    N  250.331 -10.790   3.472 1.00 . A A .  42 CYS N    1 1 
        6  4272 1 1 42 CYS O    O  248.684 -13.868   2.677 1.00 . A A .  42 CYS O    1 1 
        6  4273 1 1 42 CYS SG   S  247.833 -10.025   5.390 1.00 . A A .  42 CYS SG   1 1 
        6  4274 1 1 43 PHE C    C  250.883 -14.057   0.111 1.00 . A A .  43 PHE C    1 1 
        6  4275 1 1 43 PHE CA   C  249.668 -13.135   0.190 1.00 . A A .  43 PHE CA   1 1 
        6  4276 1 1 43 PHE CB   C  249.607 -12.223  -1.041 1.00 . A A .  43 PHE CB   1 1 
        6  4277 1 1 43 PHE CD1  C  248.050 -13.346  -2.655 1.00 . A A .  43 PHE CD1  1 1 
        6  4278 1 1 43 PHE CD2  C  250.368 -13.242  -3.206 1.00 . A A .  43 PHE CD2  1 1 
        6  4279 1 1 43 PHE CE1  C  247.795 -14.013  -3.836 1.00 . A A .  43 PHE CE1  1 1 
        6  4280 1 1 43 PHE CE2  C  250.119 -13.910  -4.390 1.00 . A A .  43 PHE CE2  1 1 
        6  4281 1 1 43 PHE CG   C  249.337 -12.954  -2.326 1.00 . A A .  43 PHE CG   1 1 
        6  4282 1 1 43 PHE CZ   C  248.831 -14.296  -4.705 1.00 . A A .  43 PHE CZ   1 1 
        6  4283 1 1 43 PHE H    H  250.143 -11.450   1.369 1.00 . A A .  43 PHE H    1 1 
        6  4284 1 1 43 PHE HA   H  248.774 -13.737   0.227 1.00 . A A .  43 PHE HA   1 1 
        6  4285 1 1 43 PHE HB2  H  248.820 -11.497  -0.901 1.00 . A A .  43 PHE HB2  1 1 
        6  4286 1 1 43 PHE HB3  H  250.550 -11.707  -1.142 1.00 . A A .  43 PHE HB3  1 1 
        6  4287 1 1 43 PHE HD1  H  247.240 -13.124  -1.977 1.00 . A A .  43 PHE HD1  1 1 
        6  4288 1 1 43 PHE HD2  H  251.375 -12.941  -2.960 1.00 . A A .  43 PHE HD2  1 1 
        6  4289 1 1 43 PHE HE1  H  246.788 -14.314  -4.080 1.00 . A A .  43 PHE HE1  1 1 
        6  4290 1 1 43 PHE HE2  H  250.930 -14.131  -5.067 1.00 . A A .  43 PHE HE2  1 1 
        6  4291 1 1 43 PHE HZ   H  248.635 -14.817  -5.629 1.00 . A A .  43 PHE HZ   1 1 
        6  4292 1 1 43 PHE N    N  249.718 -12.332   1.401 1.00 . A A .  43 PHE N    1 1 
        6  4293 1 1 43 PHE O    O  251.966 -13.591  -0.300 1.00 . A A .  43 PHE O    1 1 
        6  4294 1 1 43 PHE OXT  O  250.748 -15.247   0.461 1.00 . A A .  43 PHE OXT  1 1 
        6  4295 2 2  1 ZN  ZN   ZN 251.928   0.713  -3.880 1.00 . B A . 101 ZN  ZN   1 1 
        6  4296 3 2  1 ZN  ZN   ZN 247.698  -7.857   4.632 1.00 . C A . 102 ZN  ZN   1 1 
        7  4297 1 1  1 VAL C    C  245.430  13.678  10.485 1.00 . A A .   1 VAL C    1 1 
        7  4298 1 1  1 VAL CA   C  244.028  14.228  10.742 1.00 . A A .   1 VAL CA   1 1 
        7  4299 1 1  1 VAL CB   C  244.134  15.511  11.599 1.00 . A A .   1 VAL CB   1 1 
        7  4300 1 1  1 VAL CG1  C  242.791  16.219  11.677 1.00 . A A .   1 VAL CG1  1 1 
        7  4301 1 1  1 VAL CG2  C  244.648  15.188  12.995 1.00 . A A .   1 VAL CG2  1 1 
        7  4302 1 1  1 VAL H1   H  243.047  12.388  10.766 1.00 . A A .   1 VAL H1   1 1 
        7  4303 1 1  1 VAL H2   H  242.221  13.615  11.582 1.00 . A A .   1 VAL H2   1 1 
        7  4304 1 1  1 VAL H3   H  243.579  12.901  12.286 1.00 . A A .   1 VAL H3   1 1 
        7  4305 1 1  1 VAL HA   H  243.584  14.492   9.792 1.00 . A A .   1 VAL HA   1 1 
        7  4306 1 1  1 VAL HB   H  244.841  16.178  11.125 1.00 . A A .   1 VAL HB   1 1 
        7  4307 1 1  1 VAL HG11 H  242.893  17.119  12.264 1.00 . A A .   1 VAL HG11 1 1 
        7  4308 1 1  1 VAL HG12 H  242.068  15.566  12.144 1.00 . A A .   1 VAL HG12 1 1 
        7  4309 1 1  1 VAL HG13 H  242.457  16.473  10.682 1.00 . A A .   1 VAL HG13 1 1 
        7  4310 1 1  1 VAL HG21 H  245.617  14.716  12.923 1.00 . A A .   1 VAL HG21 1 1 
        7  4311 1 1  1 VAL HG22 H  243.957  14.519  13.487 1.00 . A A .   1 VAL HG22 1 1 
        7  4312 1 1  1 VAL HG23 H  244.733  16.101  13.566 1.00 . A A .   1 VAL HG23 1 1 
        7  4313 1 1  1 VAL N    N  243.159  13.213  11.387 1.00 . A A .   1 VAL N    1 1 
        7  4314 1 1  1 VAL O    O  246.401  14.432  10.403 1.00 . A A .   1 VAL O    1 1 
        7  4315 1 1  2 MET C    C  246.603  10.635   9.024 1.00 . A A .   2 MET C    1 1 
        7  4316 1 1  2 MET CA   C  246.807  11.718  10.075 1.00 . A A .   2 MET CA   1 1 
        7  4317 1 1  2 MET CB   C  247.396  11.123  11.360 1.00 . A A .   2 MET CB   1 1 
        7  4318 1 1  2 MET CE   C  251.001   9.191  12.191 1.00 . A A .   2 MET CE   1 1 
        7  4319 1 1  2 MET CG   C  248.773  10.500  11.189 1.00 . A A .   2 MET CG   1 1 
        7  4320 1 1  2 MET H    H  244.734  11.804  10.451 1.00 . A A .   2 MET H    1 1 
        7  4321 1 1  2 MET HA   H  247.481  12.465   9.684 1.00 . A A .   2 MET HA   1 1 
        7  4322 1 1  2 MET HB2  H  247.470  11.905  12.102 1.00 . A A .   2 MET HB2  1 1 
        7  4323 1 1  2 MET HB3  H  246.725  10.360  11.726 1.00 . A A .   2 MET HB3  1 1 
        7  4324 1 1  2 MET HE1  H  251.608  10.007  11.829 1.00 . A A .   2 MET HE1  1 1 
        7  4325 1 1  2 MET HE2  H  250.853   8.473  11.398 1.00 . A A .   2 MET HE2  1 1 
        7  4326 1 1  2 MET HE3  H  251.500   8.713  13.021 1.00 . A A .   2 MET HE3  1 1 
        7  4327 1 1  2 MET HG2  H  248.709   9.706  10.460 1.00 . A A .   2 MET HG2  1 1 
        7  4328 1 1  2 MET HG3  H  249.457  11.258  10.835 1.00 . A A .   2 MET HG3  1 1 
        7  4329 1 1  2 MET N    N  245.535  12.362  10.357 1.00 . A A .   2 MET N    1 1 
        7  4330 1 1  2 MET O    O  246.459   9.456   9.346 1.00 . A A .   2 MET O    1 1 
        7  4331 1 1  2 MET SD   S  249.415   9.821  12.732 1.00 . A A .   2 MET SD   1 1 
        7  4332 1 1  3 LYS C    C  247.507   9.372   6.224 1.00 . A A .   3 LYS C    1 1 
        7  4333 1 1  3 LYS CA   C  246.270  10.141   6.669 1.00 . A A .   3 LYS CA   1 1 
        7  4334 1 1  3 LYS CB   C  245.672  10.914   5.494 1.00 . A A .   3 LYS CB   1 1 
        7  4335 1 1  3 LYS CD   C  243.817  12.379   4.655 1.00 . A A .   3 LYS CD   1 1 
        7  4336 1 1  3 LYS CE   C  242.481  13.022   4.986 1.00 . A A .   3 LYS CE   1 1 
        7  4337 1 1  3 LYS CG   C  244.321  11.529   5.806 1.00 . A A .   3 LYS CG   1 1 
        7  4338 1 1  3 LYS H    H  246.761  11.992   7.572 1.00 . A A .   3 LYS H    1 1 
        7  4339 1 1  3 LYS HA   H  245.538   9.433   7.025 1.00 . A A .   3 LYS HA   1 1 
        7  4340 1 1  3 LYS HB2  H  246.351  11.705   5.212 1.00 . A A .   3 LYS HB2  1 1 
        7  4341 1 1  3 LYS HB3  H  245.553  10.240   4.659 1.00 . A A .   3 LYS HB3  1 1 
        7  4342 1 1  3 LYS HD2  H  244.539  13.155   4.453 1.00 . A A .   3 LYS HD2  1 1 
        7  4343 1 1  3 LYS HD3  H  243.701  11.753   3.783 1.00 . A A .   3 LYS HD3  1 1 
        7  4344 1 1  3 LYS HE2  H  242.185  13.654   4.162 1.00 . A A .   3 LYS HE2  1 1 
        7  4345 1 1  3 LYS HE3  H  241.745  12.246   5.123 1.00 . A A .   3 LYS HE3  1 1 
        7  4346 1 1  3 LYS HG2  H  243.611  10.737   5.992 1.00 . A A .   3 LYS HG2  1 1 
        7  4347 1 1  3 LYS HG3  H  244.412  12.147   6.687 1.00 . A A .   3 LYS HG3  1 1 
        7  4348 1 1  3 LYS HZ1  H  243.345  14.518   6.160 1.00 . A A .   3 LYS HZ1  1 1 
        7  4349 1 1  3 LYS HZ2  H  242.696  13.236   7.052 1.00 . A A .   3 LYS HZ2  1 1 
        7  4350 1 1  3 LYS HZ3  H  241.671  14.380   6.352 1.00 . A A .   3 LYS HZ3  1 1 
        7  4351 1 1  3 LYS N    N  246.571  11.050   7.768 1.00 . A A .   3 LYS N    1 1 
        7  4352 1 1  3 LYS NZ   N  242.553  13.844   6.223 1.00 . A A .   3 LYS NZ   1 1 
        7  4353 1 1  3 LYS O    O  248.014   9.563   5.115 1.00 . A A .   3 LYS O    1 1 
        7  4354 1 1  4 LYS C    C  248.695   6.489   5.917 1.00 . A A .   4 LYS C    1 1 
        7  4355 1 1  4 LYS CA   C  249.132   7.665   6.782 1.00 . A A .   4 LYS CA   1 1 
        7  4356 1 1  4 LYS CB   C  249.798   7.164   8.069 1.00 . A A .   4 LYS CB   1 1 
        7  4357 1 1  4 LYS CD   C  252.105   7.121   7.082 1.00 . A A .   4 LYS CD   1 1 
        7  4358 1 1  4 LYS CE   C  253.334   6.282   6.776 1.00 . A A .   4 LYS CE   1 1 
        7  4359 1 1  4 LYS CG   C  251.044   6.327   7.827 1.00 . A A .   4 LYS CG   1 1 
        7  4360 1 1  4 LYS H    H  247.552   8.413   7.971 1.00 . A A .   4 LYS H    1 1 
        7  4361 1 1  4 LYS HA   H  249.835   8.263   6.228 1.00 . A A .   4 LYS HA   1 1 
        7  4362 1 1  4 LYS HB2  H  250.074   8.016   8.672 1.00 . A A .   4 LYS HB2  1 1 
        7  4363 1 1  4 LYS HB3  H  249.087   6.563   8.616 1.00 . A A .   4 LYS HB3  1 1 
        7  4364 1 1  4 LYS HD2  H  251.687   7.474   6.154 1.00 . A A .   4 LYS HD2  1 1 
        7  4365 1 1  4 LYS HD3  H  252.398   7.963   7.690 1.00 . A A .   4 LYS HD3  1 1 
        7  4366 1 1  4 LYS HE2  H  253.773   5.952   7.706 1.00 . A A .   4 LYS HE2  1 1 
        7  4367 1 1  4 LYS HE3  H  253.033   5.423   6.194 1.00 . A A .   4 LYS HE3  1 1 
        7  4368 1 1  4 LYS HG2  H  251.444   6.009   8.778 1.00 . A A .   4 LYS HG2  1 1 
        7  4369 1 1  4 LYS HG3  H  250.774   5.461   7.240 1.00 . A A .   4 LYS HG3  1 1 
        7  4370 1 1  4 LYS HZ1  H  253.934   7.410   5.123 1.00 . A A .   4 LYS HZ1  1 1 
        7  4371 1 1  4 LYS HZ2  H  255.160   6.456   5.783 1.00 . A A .   4 LYS HZ2  1 1 
        7  4372 1 1  4 LYS HZ3  H  254.677   7.867   6.573 1.00 . A A .   4 LYS HZ3  1 1 
        7  4373 1 1  4 LYS N    N  247.986   8.498   7.094 1.00 . A A .   4 LYS N    1 1 
        7  4374 1 1  4 LYS NZ   N  254.346   7.057   6.011 1.00 . A A .   4 LYS NZ   1 1 
        7  4375 1 1  4 LYS O    O  249.383   6.099   4.972 1.00 . A A .   4 LYS O    1 1 
        7  4376 1 1  5 ARG C    C  246.040   5.342   4.388 1.00 . A A .   5 ARG C    1 1 
        7  4377 1 1  5 ARG CA   C  246.967   4.836   5.484 1.00 . A A .   5 ARG CA   1 1 
        7  4378 1 1  5 ARG CB   C  246.226   3.877   6.417 1.00 . A A .   5 ARG CB   1 1 
        7  4379 1 1  5 ARG CD   C  246.385   2.197   8.279 1.00 . A A .   5 ARG CD   1 1 
        7  4380 1 1  5 ARG CG   C  247.141   3.181   7.405 1.00 . A A .   5 ARG CG   1 1 
        7  4381 1 1  5 ARG CZ   C  246.969   0.398   9.867 1.00 . A A .   5 ARG CZ   1 1 
        7  4382 1 1  5 ARG H    H  247.017   6.326   6.985 1.00 . A A .   5 ARG H    1 1 
        7  4383 1 1  5 ARG HA   H  247.789   4.311   5.024 1.00 . A A .   5 ARG HA   1 1 
        7  4384 1 1  5 ARG HB2  H  245.485   4.431   6.972 1.00 . A A .   5 ARG HB2  1 1 
        7  4385 1 1  5 ARG HB3  H  245.732   3.123   5.822 1.00 . A A .   5 ARG HB3  1 1 
        7  4386 1 1  5 ARG HD2  H  245.636   2.733   8.841 1.00 . A A .   5 ARG HD2  1 1 
        7  4387 1 1  5 ARG HD3  H  245.908   1.463   7.646 1.00 . A A .   5 ARG HD3  1 1 
        7  4388 1 1  5 ARG HE   H  248.172   1.907   9.345 1.00 . A A .   5 ARG HE   1 1 
        7  4389 1 1  5 ARG HG2  H  247.904   2.647   6.858 1.00 . A A .   5 ARG HG2  1 1 
        7  4390 1 1  5 ARG HG3  H  247.604   3.927   8.035 1.00 . A A .   5 ARG HG3  1 1 
        7  4391 1 1  5 ARG HH11 H  245.088   0.271   9.120 1.00 . A A .   5 ARG HH11 1 1 
        7  4392 1 1  5 ARG HH12 H  245.540  -0.989  10.224 1.00 . A A .   5 ARG HH12 1 1 
        7  4393 1 1  5 ARG HH21 H  248.761   0.247  10.801 1.00 . A A .   5 ARG HH21 1 1 
        7  4394 1 1  5 ARG HH22 H  247.623  -1.012  11.167 1.00 . A A .   5 ARG HH22 1 1 
        7  4395 1 1  5 ARG N    N  247.525   5.953   6.231 1.00 . A A .   5 ARG N    1 1 
        7  4396 1 1  5 ARG NE   N  247.281   1.511   9.210 1.00 . A A .   5 ARG NE   1 1 
        7  4397 1 1  5 ARG NH1  N  245.770  -0.151   9.725 1.00 . A A .   5 ARG NH1  1 1 
        7  4398 1 1  5 ARG NH2  N  247.855  -0.164  10.676 1.00 . A A .   5 ARG NH2  1 1 
        7  4399 1 1  5 ARG O    O  244.956   4.807   4.168 1.00 . A A .   5 ARG O    1 1 
        7  4400 1 1  6 THR C    C  246.675   6.787   1.335 1.00 . A A .   6 THR C    1 1 
        7  4401 1 1  6 THR CA   C  245.771   6.910   2.560 1.00 . A A .   6 THR CA   1 1 
        7  4402 1 1  6 THR CB   C  245.346   8.374   2.784 1.00 . A A .   6 THR CB   1 1 
        7  4403 1 1  6 THR CG2  C  244.536   8.905   1.611 1.00 . A A .   6 THR CG2  1 1 
        7  4404 1 1  6 THR H    H  247.279   6.852   4.035 1.00 . A A .   6 THR H    1 1 
        7  4405 1 1  6 THR HA   H  244.887   6.312   2.408 1.00 . A A .   6 THR HA   1 1 
        7  4406 1 1  6 THR HB   H  246.235   8.979   2.896 1.00 . A A .   6 THR HB   1 1 
        7  4407 1 1  6 THR HG1  H  244.880   7.800   4.618 1.00 . A A .   6 THR HG1  1 1 
        7  4408 1 1  6 THR HG21 H  243.647   8.305   1.487 1.00 . A A .   6 THR HG21 1 1 
        7  4409 1 1  6 THR HG22 H  245.133   8.856   0.713 1.00 . A A .   6 THR HG22 1 1 
        7  4410 1 1  6 THR HG23 H  244.256   9.930   1.802 1.00 . A A .   6 THR HG23 1 1 
        7  4411 1 1  6 THR N    N  246.469   6.398   3.725 1.00 . A A .   6 THR N    1 1 
        7  4412 1 1  6 THR O    O  246.216   6.754   0.191 1.00 . A A .   6 THR O    1 1 
        7  4413 1 1  6 THR OG1  O  244.566   8.460   3.985 1.00 . A A .   6 THR OG1  1 1 
        7  4414 1 1  7 TYR C    C  249.454   5.036   0.639 1.00 . A A .   7 TYR C    1 1 
        7  4415 1 1  7 TYR CA   C  248.958   6.469   0.563 1.00 . A A .   7 TYR CA   1 1 
        7  4416 1 1  7 TYR CB   C  250.126   7.442   0.715 1.00 . A A .   7 TYR CB   1 1 
        7  4417 1 1  7 TYR CD1  C  249.179   9.672   1.409 1.00 . A A .   7 TYR CD1  1 1 
        7  4418 1 1  7 TYR CD2  C  249.985   9.436  -0.820 1.00 . A A .   7 TYR CD2  1 1 
        7  4419 1 1  7 TYR CE1  C  248.841  10.985   1.153 1.00 . A A .   7 TYR CE1  1 1 
        7  4420 1 1  7 TYR CE2  C  249.651  10.748  -1.086 1.00 . A A .   7 TYR CE2  1 1 
        7  4421 1 1  7 TYR CG   C  249.755   8.876   0.430 1.00 . A A .   7 TYR CG   1 1 
        7  4422 1 1  7 TYR CZ   C  249.080  11.520  -0.094 1.00 . A A .   7 TYR CZ   1 1 
        7  4423 1 1  7 TYR H    H  248.265   6.742   2.530 1.00 . A A .   7 TYR H    1 1 
        7  4424 1 1  7 TYR HA   H  248.481   6.627  -0.393 1.00 . A A .   7 TYR HA   1 1 
        7  4425 1 1  7 TYR HB2  H  250.501   7.392   1.727 1.00 . A A .   7 TYR HB2  1 1 
        7  4426 1 1  7 TYR HB3  H  250.914   7.160   0.031 1.00 . A A .   7 TYR HB3  1 1 
        7  4427 1 1  7 TYR HD1  H  248.993   9.251   2.386 1.00 . A A .   7 TYR HD1  1 1 
        7  4428 1 1  7 TYR HD2  H  250.428   8.827  -1.596 1.00 . A A .   7 TYR HD2  1 1 
        7  4429 1 1  7 TYR HE1  H  248.393  11.587   1.929 1.00 . A A .   7 TYR HE1  1 1 
        7  4430 1 1  7 TYR HE2  H  249.842  11.163  -2.063 1.00 . A A .   7 TYR HE2  1 1 
        7  4431 1 1  7 TYR HH   H  248.225  12.879  -1.159 1.00 . A A .   7 TYR HH   1 1 
        7  4432 1 1  7 TYR N    N  247.968   6.687   1.601 1.00 . A A .   7 TYR N    1 1 
        7  4433 1 1  7 TYR O    O  249.557   4.468   1.728 1.00 . A A .   7 TYR O    1 1 
        7  4434 1 1  7 TYR OH   O  248.747  12.831  -0.349 1.00 . A A .   7 TYR OH   1 1 
        7  4435 1 1  8 CYS C    C  251.269   2.707   0.323 1.00 . A A .   8 CYS C    1 1 
        7  4436 1 1  8 CYS CA   C  250.135   3.066  -0.628 1.00 . A A .   8 CYS CA   1 1 
        7  4437 1 1  8 CYS CB   C  250.529   2.756  -2.070 1.00 . A A .   8 CYS CB   1 1 
        7  4438 1 1  8 CYS H    H  249.750   5.023  -1.332 1.00 . A A .   8 CYS H    1 1 
        7  4439 1 1  8 CYS HA   H  249.271   2.473  -0.370 1.00 . A A .   8 CYS HA   1 1 
        7  4440 1 1  8 CYS HB2  H  249.657   2.865  -2.695 1.00 . A A .   8 CYS HB2  1 1 
        7  4441 1 1  8 CYS HB3  H  251.278   3.461  -2.389 1.00 . A A .   8 CYS HB3  1 1 
        7  4442 1 1  8 CYS N    N  249.760   4.469  -0.518 1.00 . A A .   8 CYS N    1 1 
        7  4443 1 1  8 CYS O    O  252.333   3.321   0.299 1.00 . A A .   8 CYS O    1 1 
        7  4444 1 1  8 CYS SG   S  251.184   1.090  -2.336 1.00 . A A .   8 CYS SG   1 1 
        7  4445 1 1  9 THR C    C  253.144   0.517   1.416 1.00 . A A .   9 THR C    1 1 
        7  4446 1 1  9 THR CA   C  251.985   1.222   2.123 1.00 . A A .   9 THR CA   1 1 
        7  4447 1 1  9 THR CB   C  251.306   0.256   3.116 1.00 . A A .   9 THR CB   1 1 
        7  4448 1 1  9 THR CG2  C  252.266  -0.191   4.206 1.00 . A A .   9 THR CG2  1 1 
        7  4449 1 1  9 THR H    H  250.125   1.281   1.131 1.00 . A A .   9 THR H    1 1 
        7  4450 1 1  9 THR HA   H  252.367   2.067   2.674 1.00 . A A .   9 THR HA   1 1 
        7  4451 1 1  9 THR HB   H  250.969  -0.616   2.572 1.00 . A A .   9 THR HB   1 1 
        7  4452 1 1  9 THR HG1  H  250.057   1.771   3.312 1.00 . A A .   9 THR HG1  1 1 
        7  4453 1 1  9 THR HG21 H  251.758  -0.869   4.875 1.00 . A A .   9 THR HG21 1 1 
        7  4454 1 1  9 THR HG22 H  252.611   0.671   4.757 1.00 . A A .   9 THR HG22 1 1 
        7  4455 1 1  9 THR HG23 H  253.110  -0.693   3.757 1.00 . A A .   9 THR HG23 1 1 
        7  4456 1 1  9 THR N    N  251.014   1.708   1.160 1.00 . A A .   9 THR N    1 1 
        7  4457 1 1  9 THR O    O  254.284   0.553   1.877 1.00 . A A .   9 THR O    1 1 
        7  4458 1 1  9 THR OG1  O  250.173   0.903   3.713 1.00 . A A .   9 THR OG1  1 1 
        7  4459 1 1 10 TYR C    C  254.756   0.217  -1.223 1.00 . A A .  10 TYR C    1 1 
        7  4460 1 1 10 TYR CA   C  253.852  -0.789  -0.521 1.00 . A A .  10 TYR CA   1 1 
        7  4461 1 1 10 TYR CB   C  253.189  -1.705  -1.551 1.00 . A A .  10 TYR CB   1 1 
        7  4462 1 1 10 TYR CD1  C  252.409  -3.314   0.233 1.00 . A A .  10 TYR CD1  1 1 
        7  4463 1 1 10 TYR CD2  C  253.151  -4.202  -1.851 1.00 . A A .  10 TYR CD2  1 1 
        7  4464 1 1 10 TYR CE1  C  252.164  -4.591   0.694 1.00 . A A .  10 TYR CE1  1 1 
        7  4465 1 1 10 TYR CE2  C  252.906  -5.482  -1.399 1.00 . A A .  10 TYR CE2  1 1 
        7  4466 1 1 10 TYR CG   C  252.908  -3.099  -1.046 1.00 . A A .  10 TYR CG   1 1 
        7  4467 1 1 10 TYR CZ   C  252.416  -5.671  -0.126 1.00 . A A .  10 TYR CZ   1 1 
        7  4468 1 1 10 TYR H    H  251.910  -0.109  -0.024 1.00 . A A .  10 TYR H    1 1 
        7  4469 1 1 10 TYR HA   H  254.452  -1.389   0.146 1.00 . A A .  10 TYR HA   1 1 
        7  4470 1 1 10 TYR HB2  H  252.250  -1.270  -1.857 1.00 . A A .  10 TYR HB2  1 1 
        7  4471 1 1 10 TYR HB3  H  253.836  -1.790  -2.413 1.00 . A A .  10 TYR HB3  1 1 
        7  4472 1 1 10 TYR HD1  H  252.213  -2.463   0.869 1.00 . A A .  10 TYR HD1  1 1 
        7  4473 1 1 10 TYR HD2  H  253.534  -4.049  -2.850 1.00 . A A .  10 TYR HD2  1 1 
        7  4474 1 1 10 TYR HE1  H  251.774  -4.737   1.690 1.00 . A A .  10 TYR HE1  1 1 
        7  4475 1 1 10 TYR HE2  H  253.101  -6.328  -2.040 1.00 . A A .  10 TYR HE2  1 1 
        7  4476 1 1 10 TYR HH   H  251.408  -6.943   0.912 1.00 . A A .  10 TYR HH   1 1 
        7  4477 1 1 10 TYR N    N  252.840  -0.108   0.282 1.00 . A A .  10 TYR N    1 1 
        7  4478 1 1 10 TYR O    O  255.906  -0.079  -1.543 1.00 . A A .  10 TYR O    1 1 
        7  4479 1 1 10 TYR OH   O  252.178  -6.948   0.327 1.00 . A A .  10 TYR OH   1 1 
        7  4480 1 1 11 CYS C    C  255.673   3.310  -0.976 1.00 . A A .  11 CYS C    1 1 
        7  4481 1 1 11 CYS CA   C  255.000   2.480  -2.061 1.00 . A A .  11 CYS CA   1 1 
        7  4482 1 1 11 CYS CB   C  254.105   3.390  -2.908 1.00 . A A .  11 CYS CB   1 1 
        7  4483 1 1 11 CYS H    H  253.298   1.574  -1.200 1.00 . A A .  11 CYS H    1 1 
        7  4484 1 1 11 CYS HA   H  255.755   2.037  -2.691 1.00 . A A .  11 CYS HA   1 1 
        7  4485 1 1 11 CYS HB2  H  253.176   3.546  -2.387 1.00 . A A .  11 CYS HB2  1 1 
        7  4486 1 1 11 CYS HB3  H  254.599   4.342  -3.037 1.00 . A A .  11 CYS HB3  1 1 
        7  4487 1 1 11 CYS N    N  254.226   1.406  -1.461 1.00 . A A .  11 CYS N    1 1 
        7  4488 1 1 11 CYS O    O  255.070   3.594   0.061 1.00 . A A .  11 CYS O    1 1 
        7  4489 1 1 11 CYS SG   S  253.708   2.753  -4.553 1.00 . A A .  11 CYS SG   1 1 
        7  4490 1 1 12 PRO C    C  256.866   5.949  -0.232 1.00 . A A .  12 PRO C    1 1 
        7  4491 1 1 12 PRO CA   C  257.624   4.629  -0.301 1.00 . A A .  12 PRO CA   1 1 
        7  4492 1 1 12 PRO CB   C  258.994   4.828  -0.959 1.00 . A A .  12 PRO CB   1 1 
        7  4493 1 1 12 PRO CD   C  257.788   3.251  -2.302 1.00 . A A .  12 PRO CD   1 1 
        7  4494 1 1 12 PRO CG   C  259.166   3.665  -1.876 1.00 . A A .  12 PRO CG   1 1 
        7  4495 1 1 12 PRO HA   H  257.743   4.222   0.692 1.00 . A A .  12 PRO HA   1 1 
        7  4496 1 1 12 PRO HB2  H  259.002   5.762  -1.500 1.00 . A A .  12 PRO HB2  1 1 
        7  4497 1 1 12 PRO HB3  H  259.760   4.844  -0.198 1.00 . A A .  12 PRO HB3  1 1 
        7  4498 1 1 12 PRO HD2  H  257.510   3.749  -3.220 1.00 . A A .  12 PRO HD2  1 1 
        7  4499 1 1 12 PRO HD3  H  257.737   2.179  -2.422 1.00 . A A .  12 PRO HD3  1 1 
        7  4500 1 1 12 PRO HG2  H  259.749   3.960  -2.736 1.00 . A A .  12 PRO HG2  1 1 
        7  4501 1 1 12 PRO HG3  H  259.654   2.856  -1.354 1.00 . A A .  12 PRO HG3  1 1 
        7  4502 1 1 12 PRO N    N  256.936   3.696  -1.188 1.00 . A A .  12 PRO N    1 1 
        7  4503 1 1 12 PRO O    O  256.374   6.444  -1.248 1.00 . A A .  12 PRO O    1 1 
        7  4504 1 1 13 SER C    C  256.478   8.899   0.375 1.00 . A A .  13 SER C    1 1 
        7  4505 1 1 13 SER CA   C  255.965   7.714   1.194 1.00 . A A .  13 SER CA   1 1 
        7  4506 1 1 13 SER CB   C  255.952   8.062   2.682 1.00 . A A .  13 SER CB   1 1 
        7  4507 1 1 13 SER H    H  257.247   6.108   1.725 1.00 . A A .  13 SER H    1 1 
        7  4508 1 1 13 SER HA   H  254.955   7.495   0.882 1.00 . A A .  13 SER HA   1 1 
        7  4509 1 1 13 SER HB2  H  256.954   8.293   3.005 1.00 . A A .  13 SER HB2  1 1 
        7  4510 1 1 13 SER HB3  H  255.315   8.918   2.845 1.00 . A A .  13 SER HB3  1 1 
        7  4511 1 1 13 SER HG   H  255.720   6.145   3.036 1.00 . A A .  13 SER HG   1 1 
        7  4512 1 1 13 SER N    N  256.766   6.512   0.967 1.00 . A A .  13 SER N    1 1 
        7  4513 1 1 13 SER O    O  255.742   9.850   0.120 1.00 . A A .  13 SER O    1 1 
        7  4514 1 1 13 SER OG   O  255.463   6.975   3.453 1.00 . A A .  13 SER OG   1 1 
        7  4515 1 1 14 LYS C    C  257.769   9.818  -2.308 1.00 . A A .  14 LYS C    1 1 
        7  4516 1 1 14 LYS CA   C  258.325   9.867  -0.886 1.00 . A A .  14 LYS CA   1 1 
        7  4517 1 1 14 LYS CB   C  259.846   9.719  -0.929 1.00 . A A .  14 LYS CB   1 1 
        7  4518 1 1 14 LYS CD   C  260.357  11.434   0.834 1.00 . A A .  14 LYS CD   1 1 
        7  4519 1 1 14 LYS CE   C  261.245  11.781   2.019 1.00 . A A .  14 LYS CE   1 1 
        7  4520 1 1 14 LYS CG   C  260.534   9.989   0.399 1.00 . A A .  14 LYS CG   1 1 
        7  4521 1 1 14 LYS H    H  258.285   8.060   0.217 1.00 . A A .  14 LYS H    1 1 
        7  4522 1 1 14 LYS HA   H  258.079  10.821  -0.450 1.00 . A A .  14 LYS HA   1 1 
        7  4523 1 1 14 LYS HB2  H  260.089   8.712  -1.235 1.00 . A A .  14 LYS HB2  1 1 
        7  4524 1 1 14 LYS HB3  H  260.239  10.410  -1.659 1.00 . A A .  14 LYS HB3  1 1 
        7  4525 1 1 14 LYS HD2  H  260.611  12.080   0.008 1.00 . A A .  14 LYS HD2  1 1 
        7  4526 1 1 14 LYS HD3  H  259.325  11.591   1.113 1.00 . A A .  14 LYS HD3  1 1 
        7  4527 1 1 14 LYS HE2  H  262.270  11.573   1.753 1.00 . A A .  14 LYS HE2  1 1 
        7  4528 1 1 14 LYS HE3  H  261.138  12.834   2.233 1.00 . A A .  14 LYS HE3  1 1 
        7  4529 1 1 14 LYS HG2  H  260.107   9.344   1.151 1.00 . A A .  14 LYS HG2  1 1 
        7  4530 1 1 14 LYS HG3  H  261.588   9.780   0.295 1.00 . A A .  14 LYS HG3  1 1 
        7  4531 1 1 14 LYS HZ1  H  259.912  11.181   3.511 1.00 . A A .  14 LYS HZ1  1 1 
        7  4532 1 1 14 LYS HZ2  H  261.518  11.277   4.024 1.00 . A A .  14 LYS HZ2  1 1 
        7  4533 1 1 14 LYS HZ3  H  261.019   9.984   3.060 1.00 . A A .  14 LYS HZ3  1 1 
        7  4534 1 1 14 LYS N    N  257.736   8.827  -0.048 1.00 . A A .  14 LYS N    1 1 
        7  4535 1 1 14 LYS NZ   N  260.898  11.003   3.237 1.00 . A A .  14 LYS NZ   1 1 
        7  4536 1 1 14 LYS O    O  257.900  10.777  -3.066 1.00 . A A .  14 LYS O    1 1 
        7  4537 1 1 15 ILE C    C  255.257   9.209  -4.149 1.00 . A A .  15 ILE C    1 1 
        7  4538 1 1 15 ILE CA   C  256.616   8.524  -4.013 1.00 . A A .  15 ILE CA   1 1 
        7  4539 1 1 15 ILE CB   C  256.497   7.025  -4.383 1.00 . A A .  15 ILE CB   1 1 
        7  4540 1 1 15 ILE CD1  C  258.975   7.004  -5.004 1.00 . A A .  15 ILE CD1  1 1 
        7  4541 1 1 15 ILE CG1  C  257.855   6.332  -4.236 1.00 . A A .  15 ILE CG1  1 1 
        7  4542 1 1 15 ILE CG2  C  255.964   6.840  -5.797 1.00 . A A .  15 ILE CG2  1 1 
        7  4543 1 1 15 ILE H    H  257.064   7.967  -2.016 1.00 . A A .  15 ILE H    1 1 
        7  4544 1 1 15 ILE HA   H  257.305   8.987  -4.704 1.00 . A A .  15 ILE HA   1 1 
        7  4545 1 1 15 ILE HB   H  255.797   6.567  -3.702 1.00 . A A .  15 ILE HB   1 1 
        7  4546 1 1 15 ILE HD11 H  258.698   7.091  -6.043 1.00 . A A .  15 ILE HD11 1 1 
        7  4547 1 1 15 ILE HD12 H  259.874   6.413  -4.920 1.00 . A A .  15 ILE HD12 1 1 
        7  4548 1 1 15 ILE HD13 H  259.153   7.988  -4.594 1.00 . A A .  15 ILE HD13 1 1 
        7  4549 1 1 15 ILE HG12 H  258.133   6.319  -3.195 1.00 . A A .  15 ILE HG12 1 1 
        7  4550 1 1 15 ILE HG13 H  257.772   5.316  -4.594 1.00 . A A .  15 ILE HG13 1 1 
        7  4551 1 1 15 ILE HG21 H  255.887   5.785  -6.016 1.00 . A A .  15 ILE HG21 1 1 
        7  4552 1 1 15 ILE HG22 H  256.638   7.304  -6.501 1.00 . A A .  15 ILE HG22 1 1 
        7  4553 1 1 15 ILE HG23 H  254.988   7.297  -5.878 1.00 . A A .  15 ILE HG23 1 1 
        7  4554 1 1 15 ILE N    N  257.155   8.698  -2.669 1.00 . A A .  15 ILE N    1 1 
        7  4555 1 1 15 ILE O    O  254.825   9.557  -5.251 1.00 . A A .  15 ILE O    1 1 
        7  4556 1 1 16 ARG C    C  252.242   9.384  -3.698 1.00 . A A .  16 ARG C    1 1 
        7  4557 1 1 16 ARG CA   C  253.327  10.131  -2.931 1.00 . A A .  16 ARG CA   1 1 
        7  4558 1 1 16 ARG CB   C  253.470  11.554  -3.486 1.00 . A A .  16 ARG CB   1 1 
        7  4559 1 1 16 ARG CD   C  254.141  12.745  -1.374 1.00 . A A .  16 ARG CD   1 1 
        7  4560 1 1 16 ARG CG   C  254.543  12.379  -2.793 1.00 . A A .  16 ARG CG   1 1 
        7  4561 1 1 16 ARG CZ   C  252.564  14.292  -0.277 1.00 . A A .  16 ARG CZ   1 1 
        7  4562 1 1 16 ARG H    H  255.010   9.095  -2.168 1.00 . A A .  16 ARG H    1 1 
        7  4563 1 1 16 ARG HA   H  253.038  10.189  -1.892 1.00 . A A .  16 ARG HA   1 1 
        7  4564 1 1 16 ARG HB2  H  253.717  11.493  -4.536 1.00 . A A .  16 ARG HB2  1 1 
        7  4565 1 1 16 ARG HB3  H  252.525  12.066  -3.376 1.00 . A A .  16 ARG HB3  1 1 
        7  4566 1 1 16 ARG HD2  H  253.897  11.841  -0.835 1.00 . A A .  16 ARG HD2  1 1 
        7  4567 1 1 16 ARG HD3  H  254.972  13.238  -0.891 1.00 . A A .  16 ARG HD3  1 1 
        7  4568 1 1 16 ARG HE   H  252.498  13.761  -2.203 1.00 . A A .  16 ARG HE   1 1 
        7  4569 1 1 16 ARG HG2  H  255.457  11.804  -2.759 1.00 . A A .  16 ARG HG2  1 1 
        7  4570 1 1 16 ARG HG3  H  254.706  13.285  -3.356 1.00 . A A .  16 ARG HG3  1 1 
        7  4571 1 1 16 ARG HH11 H  253.964  13.514   0.967 1.00 . A A .  16 ARG HH11 1 1 
        7  4572 1 1 16 ARG HH12 H  252.856  14.628   1.703 1.00 . A A .  16 ARG HH12 1 1 
        7  4573 1 1 16 ARG HH21 H  251.045  15.221  -1.244 1.00 . A A .  16 ARG HH21 1 1 
        7  4574 1 1 16 ARG HH22 H  251.199  15.602   0.441 1.00 . A A .  16 ARG HH22 1 1 
        7  4575 1 1 16 ARG N    N  254.608   9.423  -3.000 1.00 . A A .  16 ARG N    1 1 
        7  4576 1 1 16 ARG NE   N  252.985  13.636  -1.355 1.00 . A A .  16 ARG NE   1 1 
        7  4577 1 1 16 ARG NH1  N  253.178  14.131   0.890 1.00 . A A .  16 ARG NH1  1 1 
        7  4578 1 1 16 ARG NH2  N  251.519  15.102  -0.366 1.00 . A A .  16 ARG NH2  1 1 
        7  4579 1 1 16 ARG O    O  251.336   9.995  -4.265 1.00 . A A .  16 ARG O    1 1 
        7  4580 1 1 17 ARG C    C  250.138   6.977  -3.652 1.00 . A A .  17 ARG C    1 1 
        7  4581 1 1 17 ARG CA   C  251.409   7.231  -4.454 1.00 . A A .  17 ARG CA   1 1 
        7  4582 1 1 17 ARG CB   C  252.073   5.901  -4.818 1.00 . A A .  17 ARG CB   1 1 
        7  4583 1 1 17 ARG CD   C  251.386   5.603  -7.227 1.00 . A A .  17 ARG CD   1 1 
        7  4584 1 1 17 ARG CG   C  251.276   5.062  -5.808 1.00 . A A .  17 ARG CG   1 1 
        7  4585 1 1 17 ARG CZ   C  253.137   5.982  -8.929 1.00 . A A .  17 ARG CZ   1 1 
        7  4586 1 1 17 ARG H    H  253.012   7.630  -3.138 1.00 . A A .  17 ARG H    1 1 
        7  4587 1 1 17 ARG HA   H  251.153   7.762  -5.358 1.00 . A A .  17 ARG HA   1 1 
        7  4588 1 1 17 ARG HB2  H  253.043   6.102  -5.249 1.00 . A A .  17 ARG HB2  1 1 
        7  4589 1 1 17 ARG HB3  H  252.206   5.323  -3.915 1.00 . A A .  17 ARG HB3  1 1 
        7  4590 1 1 17 ARG HD2  H  250.750   5.018  -7.873 1.00 . A A .  17 ARG HD2  1 1 
        7  4591 1 1 17 ARG HD3  H  251.058   6.632  -7.237 1.00 . A A .  17 ARG HD3  1 1 
        7  4592 1 1 17 ARG HE   H  253.435   5.131  -7.141 1.00 . A A .  17 ARG HE   1 1 
        7  4593 1 1 17 ARG HG2  H  251.655   4.050  -5.791 1.00 . A A .  17 ARG HG2  1 1 
        7  4594 1 1 17 ARG HG3  H  250.238   5.063  -5.509 1.00 . A A .  17 ARG HG3  1 1 
        7  4595 1 1 17 ARG HH11 H  251.289   6.599  -9.489 1.00 . A A .  17 ARG HH11 1 1 
        7  4596 1 1 17 ARG HH12 H  252.541   6.848 -10.660 1.00 . A A .  17 ARG HH12 1 1 
        7  4597 1 1 17 ARG HH21 H  255.077   5.458  -8.683 1.00 . A A .  17 ARG HH21 1 1 
        7  4598 1 1 17 ARG HH22 H  254.699   6.211 -10.201 1.00 . A A .  17 ARG HH22 1 1 
        7  4599 1 1 17 ARG N    N  252.327   8.062  -3.692 1.00 . A A .  17 ARG N    1 1 
        7  4600 1 1 17 ARG NE   N  252.757   5.538  -7.731 1.00 . A A .  17 ARG NE   1 1 
        7  4601 1 1 17 ARG NH1  N  252.250   6.522  -9.757 1.00 . A A .  17 ARG NH1  1 1 
        7  4602 1 1 17 ARG NH2  N  254.405   5.875  -9.301 1.00 . A A .  17 ARG NH2  1 1 
        7  4603 1 1 17 ARG O    O  250.176   6.347  -2.593 1.00 . A A .  17 ARG O    1 1 
        7  4604 1 1 18 LYS C    C  247.264   5.878  -3.525 1.00 . A A .  18 LYS C    1 1 
        7  4605 1 1 18 LYS CA   C  247.742   7.325  -3.474 1.00 . A A .  18 LYS CA   1 1 
        7  4606 1 1 18 LYS CB   C  246.677   8.248  -4.082 1.00 . A A .  18 LYS CB   1 1 
        7  4607 1 1 18 LYS CD   C  248.011  10.291  -4.737 1.00 . A A .  18 LYS CD   1 1 
        7  4608 1 1 18 LYS CE   C  248.185  11.790  -4.559 1.00 . A A .  18 LYS CE   1 1 
        7  4609 1 1 18 LYS CG   C  246.915   9.736  -3.841 1.00 . A A .  18 LYS CG   1 1 
        7  4610 1 1 18 LYS H    H  249.043   7.918  -5.031 1.00 . A A .  18 LYS H    1 1 
        7  4611 1 1 18 LYS HA   H  247.896   7.600  -2.440 1.00 . A A .  18 LYS HA   1 1 
        7  4612 1 1 18 LYS HB2  H  246.649   8.083  -5.148 1.00 . A A .  18 LYS HB2  1 1 
        7  4613 1 1 18 LYS HB3  H  245.716   7.987  -3.665 1.00 . A A .  18 LYS HB3  1 1 
        7  4614 1 1 18 LYS HD2  H  248.941   9.803  -4.491 1.00 . A A .  18 LYS HD2  1 1 
        7  4615 1 1 18 LYS HD3  H  247.756  10.087  -5.766 1.00 . A A .  18 LYS HD3  1 1 
        7  4616 1 1 18 LYS HE2  H  248.466  11.988  -3.536 1.00 . A A .  18 LYS HE2  1 1 
        7  4617 1 1 18 LYS HE3  H  248.970  12.128  -5.218 1.00 . A A .  18 LYS HE3  1 1 
        7  4618 1 1 18 LYS HG2  H  246.000  10.272  -4.037 1.00 . A A .  18 LYS HG2  1 1 
        7  4619 1 1 18 LYS HG3  H  247.202   9.878  -2.809 1.00 . A A .  18 LYS HG3  1 1 
        7  4620 1 1 18 LYS HZ1  H  246.583  12.274  -5.808 1.00 . A A .  18 LYS HZ1  1 1 
        7  4621 1 1 18 LYS HZ2  H  247.127  13.562  -4.858 1.00 . A A .  18 LYS HZ2  1 1 
        7  4622 1 1 18 LYS HZ3  H  246.208  12.330  -4.158 1.00 . A A .  18 LYS HZ3  1 1 
        7  4623 1 1 18 LYS N    N  249.016   7.464  -4.163 1.00 . A A .  18 LYS N    1 1 
        7  4624 1 1 18 LYS NZ   N  246.939  12.540  -4.867 1.00 . A A .  18 LYS NZ   1 1 
        7  4625 1 1 18 LYS O    O  247.501   5.166  -4.505 1.00 . A A .  18 LYS O    1 1 
        7  4626 1 1 19 ALA C    C  244.611   4.018  -2.562 1.00 . A A .  19 ALA C    1 1 
        7  4627 1 1 19 ALA CA   C  246.120   4.079  -2.380 1.00 . A A .  19 ALA CA   1 1 
        7  4628 1 1 19 ALA CB   C  246.509   3.463  -1.051 1.00 . A A .  19 ALA CB   1 1 
        7  4629 1 1 19 ALA H    H  246.436   6.059  -1.719 1.00 . A A .  19 ALA H    1 1 
        7  4630 1 1 19 ALA HA   H  246.593   3.508  -3.165 1.00 . A A .  19 ALA HA   1 1 
        7  4631 1 1 19 ALA HB1  H  246.252   2.415  -1.052 1.00 . A A .  19 ALA HB1  1 1 
        7  4632 1 1 19 ALA HB2  H  245.978   3.963  -0.254 1.00 . A A .  19 ALA HB2  1 1 
        7  4633 1 1 19 ALA HB3  H  247.571   3.574  -0.900 1.00 . A A .  19 ALA HB3  1 1 
        7  4634 1 1 19 ALA N    N  246.605   5.444  -2.465 1.00 . A A .  19 ALA N    1 1 
        7  4635 1 1 19 ALA O    O  243.856   4.588  -1.772 1.00 . A A .  19 ALA O    1 1 
        7  4636 1 1 20 ASN C    C  242.388   1.676  -3.605 1.00 . A A .  20 ASN C    1 1 
        7  4637 1 1 20 ASN CA   C  242.755   3.130  -3.851 1.00 . A A .  20 ASN CA   1 1 
        7  4638 1 1 20 ASN CB   C  242.366   3.538  -5.278 1.00 . A A .  20 ASN CB   1 1 
        7  4639 1 1 20 ASN CG   C  242.555   5.022  -5.540 1.00 . A A .  20 ASN CG   1 1 
        7  4640 1 1 20 ASN H    H  244.829   2.954  -4.237 1.00 . A A .  20 ASN H    1 1 
        7  4641 1 1 20 ASN HA   H  242.213   3.747  -3.150 1.00 . A A .  20 ASN HA   1 1 
        7  4642 1 1 20 ASN HB2  H  242.971   2.988  -5.982 1.00 . A A .  20 ASN HB2  1 1 
        7  4643 1 1 20 ASN HB3  H  241.325   3.294  -5.442 1.00 . A A .  20 ASN HB3  1 1 
        7  4644 1 1 20 ASN HD21 H  244.372   4.693  -6.272 1.00 . A A .  20 ASN HD21 1 1 
        7  4645 1 1 20 ASN HD22 H  243.855   6.341  -6.256 1.00 . A A .  20 ASN HD22 1 1 
        7  4646 1 1 20 ASN N    N  244.177   3.333  -3.609 1.00 . A A .  20 ASN N    1 1 
        7  4647 1 1 20 ASN ND2  N  243.708   5.388  -6.075 1.00 . A A .  20 ASN ND2  1 1 
        7  4648 1 1 20 ASN O    O  241.344   1.201  -4.047 1.00 . A A .  20 ASN O    1 1 
        7  4649 1 1 20 ASN OD1  O  241.667   5.832  -5.271 1.00 . A A .  20 ASN OD1  1 1 
        7  4650 1 1 21 ALA C    C  243.556  -0.668  -1.130 1.00 . A A .  21 ALA C    1 1 
        7  4651 1 1 21 ALA CA   C  243.049  -0.417  -2.546 1.00 . A A .  21 ALA CA   1 1 
        7  4652 1 1 21 ALA CB   C  243.748  -1.334  -3.540 1.00 . A A .  21 ALA CB   1 1 
        7  4653 1 1 21 ALA H    H  244.099   1.408  -2.612 1.00 . A A .  21 ALA H    1 1 
        7  4654 1 1 21 ALA HA   H  241.987  -0.614  -2.583 1.00 . A A .  21 ALA HA   1 1 
        7  4655 1 1 21 ALA HB1  H  243.285  -1.232  -4.510 1.00 . A A .  21 ALA HB1  1 1 
        7  4656 1 1 21 ALA HB2  H  243.668  -2.356  -3.206 1.00 . A A .  21 ALA HB2  1 1 
        7  4657 1 1 21 ALA HB3  H  244.789  -1.058  -3.610 1.00 . A A .  21 ALA HB3  1 1 
        7  4658 1 1 21 ALA N    N  243.268   0.974  -2.903 1.00 . A A .  21 ALA N    1 1 
        7  4659 1 1 21 ALA O    O  244.301   0.147  -0.582 1.00 . A A .  21 ALA O    1 1 
        7  4660 1 1 22 SER C    C  243.517  -3.596   1.082 1.00 . A A .  22 SER C    1 1 
        7  4661 1 1 22 SER CA   C  243.532  -2.092   0.832 1.00 . A A .  22 SER CA   1 1 
        7  4662 1 1 22 SER CB   C  242.581  -1.384   1.801 1.00 . A A .  22 SER CB   1 1 
        7  4663 1 1 22 SER H    H  242.582  -2.409  -1.030 1.00 . A A .  22 SER H    1 1 
        7  4664 1 1 22 SER HA   H  244.533  -1.722   0.991 1.00 . A A .  22 SER HA   1 1 
        7  4665 1 1 22 SER HB2  H  242.723  -1.777   2.795 1.00 . A A .  22 SER HB2  1 1 
        7  4666 1 1 22 SER HB3  H  242.789  -0.326   1.798 1.00 . A A .  22 SER HB3  1 1 
        7  4667 1 1 22 SER HG   H  241.192  -1.891   0.504 1.00 . A A .  22 SER HG   1 1 
        7  4668 1 1 22 SER N    N  243.152  -1.780  -0.537 1.00 . A A .  22 SER N    1 1 
        7  4669 1 1 22 SER O    O  242.563  -4.280   0.717 1.00 . A A .  22 SER O    1 1 
        7  4670 1 1 22 SER OG   O  241.225  -1.582   1.422 1.00 . A A .  22 SER OG   1 1 
        7  4671 1 1 23 CYS C    C  243.744  -5.784   3.261 1.00 . A A .  23 CYS C    1 1 
        7  4672 1 1 23 CYS CA   C  244.622  -5.519   2.049 1.00 . A A .  23 CYS CA   1 1 
        7  4673 1 1 23 CYS CB   C  246.050  -5.982   2.344 1.00 . A A .  23 CYS CB   1 1 
        7  4674 1 1 23 CYS H    H  245.326  -3.523   1.940 1.00 . A A .  23 CYS H    1 1 
        7  4675 1 1 23 CYS HA   H  244.237  -6.079   1.211 1.00 . A A .  23 CYS HA   1 1 
        7  4676 1 1 23 CYS HB2  H  246.651  -5.846   1.461 1.00 . A A .  23 CYS HB2  1 1 
        7  4677 1 1 23 CYS HB3  H  246.456  -5.394   3.149 1.00 . A A .  23 CYS HB3  1 1 
        7  4678 1 1 23 CYS N    N  244.573  -4.110   1.701 1.00 . A A .  23 CYS N    1 1 
        7  4679 1 1 23 CYS O    O  243.997  -5.261   4.344 1.00 . A A .  23 CYS O    1 1 
        7  4680 1 1 23 CYS SG   S  246.133  -7.726   2.825 1.00 . A A .  23 CYS SG   1 1 
        7  4681 1 1 24 LYS C    C  242.453  -7.776   5.232 1.00 . A A .  24 LYS C    1 1 
        7  4682 1 1 24 LYS CA   C  241.790  -6.908   4.158 1.00 . A A .  24 LYS CA   1 1 
        7  4683 1 1 24 LYS CB   C  240.545  -7.602   3.594 1.00 . A A .  24 LYS CB   1 1 
        7  4684 1 1 24 LYS CD   C  238.982  -6.550   5.259 1.00 . A A .  24 LYS CD   1 1 
        7  4685 1 1 24 LYS CE   C  237.962  -6.796   6.357 1.00 . A A .  24 LYS CE   1 1 
        7  4686 1 1 24 LYS CG   C  239.457  -7.849   4.628 1.00 . A A .  24 LYS CG   1 1 
        7  4687 1 1 24 LYS H    H  242.593  -7.026   2.205 1.00 . A A .  24 LYS H    1 1 
        7  4688 1 1 24 LYS HA   H  241.496  -5.971   4.605 1.00 . A A .  24 LYS HA   1 1 
        7  4689 1 1 24 LYS HB2  H  240.131  -6.987   2.808 1.00 . A A .  24 LYS HB2  1 1 
        7  4690 1 1 24 LYS HB3  H  240.837  -8.554   3.176 1.00 . A A .  24 LYS HB3  1 1 
        7  4691 1 1 24 LYS HD2  H  239.830  -6.035   5.684 1.00 . A A .  24 LYS HD2  1 1 
        7  4692 1 1 24 LYS HD3  H  238.532  -5.934   4.493 1.00 . A A .  24 LYS HD3  1 1 
        7  4693 1 1 24 LYS HE2  H  237.070  -7.217   5.916 1.00 . A A .  24 LYS HE2  1 1 
        7  4694 1 1 24 LYS HE3  H  238.376  -7.495   7.068 1.00 . A A .  24 LYS HE3  1 1 
        7  4695 1 1 24 LYS HG2  H  238.619  -8.332   4.148 1.00 . A A .  24 LYS HG2  1 1 
        7  4696 1 1 24 LYS HG3  H  239.852  -8.490   5.402 1.00 . A A .  24 LYS HG3  1 1 
        7  4697 1 1 24 LYS HZ1  H  237.143  -4.877   6.410 1.00 . A A .  24 LYS HZ1  1 1 
        7  4698 1 1 24 LYS HZ2  H  238.456  -5.090   7.449 1.00 . A A .  24 LYS HZ2  1 1 
        7  4699 1 1 24 LYS HZ3  H  236.953  -5.744   7.850 1.00 . A A .  24 LYS HZ3  1 1 
        7  4700 1 1 24 LYS N    N  242.725  -6.608   3.084 1.00 . A A .  24 LYS N    1 1 
        7  4701 1 1 24 LYS NZ   N  237.603  -5.540   7.065 1.00 . A A .  24 LYS NZ   1 1 
        7  4702 1 1 24 LYS O    O  241.987  -7.842   6.369 1.00 . A A .  24 LYS O    1 1 
        7  4703 1 1 25 LYS C    C  245.483  -8.557   6.412 1.00 . A A .  25 LYS C    1 1 
        7  4704 1 1 25 LYS CA   C  244.270  -9.277   5.815 1.00 . A A .  25 LYS CA   1 1 
        7  4705 1 1 25 LYS CB   C  244.689 -10.586   5.136 1.00 . A A .  25 LYS CB   1 1 
        7  4706 1 1 25 LYS CD   C  243.930 -12.794   4.148 1.00 . A A .  25 LYS CD   1 1 
        7  4707 1 1 25 LYS CE   C  244.348 -12.547   2.706 1.00 . A A .  25 LYS CE   1 1 
        7  4708 1 1 25 LYS CG   C  243.510 -11.508   4.848 1.00 . A A .  25 LYS CG   1 1 
        7  4709 1 1 25 LYS H    H  243.883  -8.340   3.953 1.00 . A A .  25 LYS H    1 1 
        7  4710 1 1 25 LYS HA   H  243.590  -9.513   6.620 1.00 . A A .  25 LYS HA   1 1 
        7  4711 1 1 25 LYS HB2  H  245.179 -10.355   4.201 1.00 . A A .  25 LYS HB2  1 1 
        7  4712 1 1 25 LYS HB3  H  245.379 -11.109   5.779 1.00 . A A .  25 LYS HB3  1 1 
        7  4713 1 1 25 LYS HD2  H  244.761 -13.227   4.682 1.00 . A A .  25 LYS HD2  1 1 
        7  4714 1 1 25 LYS HD3  H  243.098 -13.484   4.158 1.00 . A A .  25 LYS HD3  1 1 
        7  4715 1 1 25 LYS HE2  H  243.563 -12.003   2.205 1.00 . A A .  25 LYS HE2  1 1 
        7  4716 1 1 25 LYS HE3  H  245.252 -11.956   2.705 1.00 . A A .  25 LYS HE3  1 1 
        7  4717 1 1 25 LYS HG2  H  243.035 -11.765   5.782 1.00 . A A .  25 LYS HG2  1 1 
        7  4718 1 1 25 LYS HG3  H  242.804 -10.983   4.220 1.00 . A A .  25 LYS HG3  1 1 
        7  4719 1 1 25 LYS HZ1  H  243.842 -14.499   2.164 1.00 . A A .  25 LYS HZ1  1 1 
        7  4720 1 1 25 LYS HZ2  H  245.512 -14.232   2.258 1.00 . A A .  25 LYS HZ2  1 1 
        7  4721 1 1 25 LYS HZ3  H  244.629 -13.635   0.948 1.00 . A A .  25 LYS HZ3  1 1 
        7  4722 1 1 25 LYS N    N  243.552  -8.425   4.874 1.00 . A A .  25 LYS N    1 1 
        7  4723 1 1 25 LYS NZ   N  244.600 -13.816   1.971 1.00 . A A .  25 LYS NZ   1 1 
        7  4724 1 1 25 LYS O    O  246.365  -9.187   6.994 1.00 . A A .  25 LYS O    1 1 
        7  4725 1 1 26 CYS C    C  246.015  -5.073   7.361 1.00 . A A .  26 CYS C    1 1 
        7  4726 1 1 26 CYS CA   C  246.563  -6.416   6.884 1.00 . A A .  26 CYS CA   1 1 
        7  4727 1 1 26 CYS CB   C  247.723  -6.150   5.923 1.00 . A A .  26 CYS CB   1 1 
        7  4728 1 1 26 CYS H    H  244.844  -6.808   5.698 1.00 . A A .  26 CYS H    1 1 
        7  4729 1 1 26 CYS HA   H  246.937  -6.959   7.738 1.00 . A A .  26 CYS HA   1 1 
        7  4730 1 1 26 CYS HB2  H  247.330  -5.785   4.990 1.00 . A A .  26 CYS HB2  1 1 
        7  4731 1 1 26 CYS HB3  H  248.367  -5.397   6.352 1.00 . A A .  26 CYS HB3  1 1 
        7  4732 1 1 26 CYS N    N  245.524  -7.238   6.254 1.00 . A A .  26 CYS N    1 1 
        7  4733 1 1 26 CYS O    O  246.601  -4.432   8.234 1.00 . A A .  26 CYS O    1 1 
        7  4734 1 1 26 CYS SG   S  248.738  -7.589   5.558 1.00 . A A .  26 CYS SG   1 1 
        7  4735 1 1 27 LYS C    C  245.259  -2.236   6.515 1.00 . A A .  27 LYS C    1 1 
        7  4736 1 1 27 LYS CA   C  244.316  -3.332   7.005 1.00 . A A .  27 LYS CA   1 1 
        7  4737 1 1 27 LYS CB   C  243.969  -3.140   8.485 1.00 . A A .  27 LYS CB   1 1 
        7  4738 1 1 27 LYS CD   C  242.530  -3.855  10.429 1.00 . A A .  27 LYS CD   1 1 
        7  4739 1 1 27 LYS CE   C  243.698  -3.858  11.403 1.00 . A A .  27 LYS CE   1 1 
        7  4740 1 1 27 LYS CG   C  242.974  -4.166   9.008 1.00 . A A .  27 LYS CG   1 1 
        7  4741 1 1 27 LYS H    H  244.456  -5.238   6.116 1.00 . A A .  27 LYS H    1 1 
        7  4742 1 1 27 LYS HA   H  243.405  -3.276   6.426 1.00 . A A .  27 LYS HA   1 1 
        7  4743 1 1 27 LYS HB2  H  244.874  -3.215   9.067 1.00 . A A .  27 LYS HB2  1 1 
        7  4744 1 1 27 LYS HB3  H  243.545  -2.155   8.620 1.00 . A A .  27 LYS HB3  1 1 
        7  4745 1 1 27 LYS HD2  H  242.067  -2.882  10.443 1.00 . A A .  27 LYS HD2  1 1 
        7  4746 1 1 27 LYS HD3  H  241.814  -4.600  10.738 1.00 . A A .  27 LYS HD3  1 1 
        7  4747 1 1 27 LYS HE2  H  244.152  -4.838  11.400 1.00 . A A .  27 LYS HE2  1 1 
        7  4748 1 1 27 LYS HE3  H  244.422  -3.125  11.080 1.00 . A A .  27 LYS HE3  1 1 
        7  4749 1 1 27 LYS HG2  H  242.105  -4.169   8.366 1.00 . A A .  27 LYS HG2  1 1 
        7  4750 1 1 27 LYS HG3  H  243.437  -5.142   8.990 1.00 . A A .  27 LYS HG3  1 1 
        7  4751 1 1 27 LYS HZ1  H  242.595  -4.248  13.133 1.00 . A A .  27 LYS HZ1  1 1 
        7  4752 1 1 27 LYS HZ2  H  242.802  -2.602  12.810 1.00 . A A .  27 LYS HZ2  1 1 
        7  4753 1 1 27 LYS HZ3  H  244.088  -3.510  13.423 1.00 . A A .  27 LYS HZ3  1 1 
        7  4754 1 1 27 LYS N    N  244.903  -4.648   6.760 1.00 . A A .  27 LYS N    1 1 
        7  4755 1 1 27 LYS NZ   N  243.265  -3.532  12.787 1.00 . A A .  27 LYS NZ   1 1 
        7  4756 1 1 27 LYS O    O  245.153  -1.076   6.916 1.00 . A A .  27 LYS O    1 1 
        7  4757 1 1 28 LYS C    C  246.696  -1.370   3.616 1.00 . A A .  28 LYS C    1 1 
        7  4758 1 1 28 LYS CA   C  247.126  -1.700   5.036 1.00 . A A .  28 LYS CA   1 1 
        7  4759 1 1 28 LYS CB   C  248.532  -2.310   5.023 1.00 . A A .  28 LYS CB   1 1 
        7  4760 1 1 28 LYS CD   C  249.295  -1.450   7.266 1.00 . A A .  28 LYS CD   1 1 
        7  4761 1 1 28 LYS CE   C  249.932  -1.818   8.599 1.00 . A A .  28 LYS CE   1 1 
        7  4762 1 1 28 LYS CG   C  249.071  -2.679   6.398 1.00 . A A .  28 LYS CG   1 1 
        7  4763 1 1 28 LYS H    H  246.178  -3.557   5.342 1.00 . A A .  28 LYS H    1 1 
        7  4764 1 1 28 LYS HA   H  247.131  -0.794   5.624 1.00 . A A .  28 LYS HA   1 1 
        7  4765 1 1 28 LYS HB2  H  248.516  -3.205   4.417 1.00 . A A .  28 LYS HB2  1 1 
        7  4766 1 1 28 LYS HB3  H  249.211  -1.600   4.574 1.00 . A A .  28 LYS HB3  1 1 
        7  4767 1 1 28 LYS HD2  H  249.945  -0.765   6.745 1.00 . A A .  28 LYS HD2  1 1 
        7  4768 1 1 28 LYS HD3  H  248.343  -0.975   7.454 1.00 . A A .  28 LYS HD3  1 1 
        7  4769 1 1 28 LYS HE2  H  250.061  -0.917   9.180 1.00 . A A .  28 LYS HE2  1 1 
        7  4770 1 1 28 LYS HE3  H  249.273  -2.492   9.125 1.00 . A A .  28 LYS HE3  1 1 
        7  4771 1 1 28 LYS HG2  H  248.362  -3.327   6.889 1.00 . A A .  28 LYS HG2  1 1 
        7  4772 1 1 28 LYS HG3  H  250.010  -3.197   6.277 1.00 . A A .  28 LYS HG3  1 1 
        7  4773 1 1 28 LYS HZ1  H  251.884  -1.867   7.857 1.00 . A A .  28 LYS HZ1  1 1 
        7  4774 1 1 28 LYS HZ2  H  251.146  -3.387   7.942 1.00 . A A .  28 LYS HZ2  1 1 
        7  4775 1 1 28 LYS HZ3  H  251.698  -2.635   9.349 1.00 . A A .  28 LYS HZ3  1 1 
        7  4776 1 1 28 LYS N    N  246.167  -2.622   5.625 1.00 . A A .  28 LYS N    1 1 
        7  4777 1 1 28 LYS NZ   N  251.256  -2.471   8.425 1.00 . A A .  28 LYS NZ   1 1 
        7  4778 1 1 28 LYS O    O  246.217  -2.243   2.888 1.00 . A A .  28 LYS O    1 1 
        7  4779 1 1 29 VAL C    C  247.493   0.187   0.872 1.00 . A A .  29 VAL C    1 1 
        7  4780 1 1 29 VAL CA   C  246.408   0.336   1.929 1.00 . A A .  29 VAL CA   1 1 
        7  4781 1 1 29 VAL CB   C  245.937   1.800   1.986 1.00 . A A .  29 VAL CB   1 1 
        7  4782 1 1 29 VAL CG1  C  244.724   1.928   2.891 1.00 . A A .  29 VAL CG1  1 1 
        7  4783 1 1 29 VAL CG2  C  247.057   2.712   2.458 1.00 . A A .  29 VAL CG2  1 1 
        7  4784 1 1 29 VAL H    H  247.339   0.502   3.816 1.00 . A A .  29 VAL H    1 1 
        7  4785 1 1 29 VAL HA   H  245.566  -0.276   1.647 1.00 . A A .  29 VAL HA   1 1 
        7  4786 1 1 29 VAL HB   H  245.650   2.102   0.991 1.00 . A A .  29 VAL HB   1 1 
        7  4787 1 1 29 VAL HG11 H  244.972   1.570   3.878 1.00 . A A .  29 VAL HG11 1 1 
        7  4788 1 1 29 VAL HG12 H  243.913   1.341   2.488 1.00 . A A .  29 VAL HG12 1 1 
        7  4789 1 1 29 VAL HG13 H  244.424   2.964   2.948 1.00 . A A .  29 VAL HG13 1 1 
        7  4790 1 1 29 VAL HG21 H  247.370   2.416   3.448 1.00 . A A .  29 VAL HG21 1 1 
        7  4791 1 1 29 VAL HG22 H  246.707   3.733   2.480 1.00 . A A .  29 VAL HG22 1 1 
        7  4792 1 1 29 VAL HG23 H  247.895   2.634   1.779 1.00 . A A .  29 VAL HG23 1 1 
        7  4793 1 1 29 VAL N    N  246.871  -0.122   3.226 1.00 . A A .  29 VAL N    1 1 
        7  4794 1 1 29 VAL O    O  248.680   0.364   1.149 1.00 . A A .  29 VAL O    1 1 
        7  4795 1 1 30 ILE C    C  247.506   0.319  -2.699 1.00 . A A .  30 ILE C    1 1 
        7  4796 1 1 30 ILE CA   C  248.014  -0.356  -1.433 1.00 . A A .  30 ILE CA   1 1 
        7  4797 1 1 30 ILE CB   C  248.244  -1.863  -1.697 1.00 . A A .  30 ILE CB   1 1 
        7  4798 1 1 30 ILE CD1  C  247.038  -4.077  -2.093 1.00 . A A .  30 ILE CD1  1 1 
        7  4799 1 1 30 ILE CG1  C  246.909  -2.578  -1.937 1.00 . A A .  30 ILE CG1  1 1 
        7  4800 1 1 30 ILE CG2  C  249.004  -2.500  -0.540 1.00 . A A .  30 ILE CG2  1 1 
        7  4801 1 1 30 ILE H    H  246.115  -0.227  -0.509 1.00 . A A .  30 ILE H    1 1 
        7  4802 1 1 30 ILE HA   H  248.959   0.089  -1.155 1.00 . A A .  30 ILE HA   1 1 
        7  4803 1 1 30 ILE HB   H  248.856  -1.955  -2.585 1.00 . A A .  30 ILE HB   1 1 
        7  4804 1 1 30 ILE HD11 H  246.090  -4.490  -2.410 1.00 . A A .  30 ILE HD11 1 1 
        7  4805 1 1 30 ILE HD12 H  247.320  -4.514  -1.146 1.00 . A A .  30 ILE HD12 1 1 
        7  4806 1 1 30 ILE HD13 H  247.794  -4.298  -2.829 1.00 . A A .  30 ILE HD13 1 1 
        7  4807 1 1 30 ILE HG12 H  246.253  -2.390  -1.100 1.00 . A A .  30 ILE HG12 1 1 
        7  4808 1 1 30 ILE HG13 H  246.457  -2.188  -2.837 1.00 . A A .  30 ILE HG13 1 1 
        7  4809 1 1 30 ILE HG21 H  248.428  -2.398   0.368 1.00 . A A .  30 ILE HG21 1 1 
        7  4810 1 1 30 ILE HG22 H  249.957  -2.007  -0.419 1.00 . A A .  30 ILE HG22 1 1 
        7  4811 1 1 30 ILE HG23 H  249.166  -3.549  -0.748 1.00 . A A .  30 ILE HG23 1 1 
        7  4812 1 1 30 ILE N    N  247.082  -0.141  -0.338 1.00 . A A .  30 ILE N    1 1 
        7  4813 1 1 30 ILE O    O  246.311   0.583  -2.840 1.00 . A A .  30 ILE O    1 1 
        7  4814 1 1 31 CYS C    C  247.680   0.182  -5.866 1.00 . A A .  31 CYS C    1 1 
        7  4815 1 1 31 CYS CA   C  248.052   1.257  -4.858 1.00 . A A .  31 CYS CA   1 1 
        7  4816 1 1 31 CYS CB   C  249.200   2.120  -5.403 1.00 . A A .  31 CYS CB   1 1 
        7  4817 1 1 31 CYS H    H  249.356   0.422  -3.425 1.00 . A A .  31 CYS H    1 1 
        7  4818 1 1 31 CYS HA   H  247.189   1.881  -4.676 1.00 . A A .  31 CYS HA   1 1 
        7  4819 1 1 31 CYS HB2  H  248.830   2.722  -6.217 1.00 . A A .  31 CYS HB2  1 1 
        7  4820 1 1 31 CYS HB3  H  249.553   2.771  -4.620 1.00 . A A .  31 CYS HB3  1 1 
        7  4821 1 1 31 CYS N    N  248.419   0.629  -3.603 1.00 . A A .  31 CYS N    1 1 
        7  4822 1 1 31 CYS O    O  248.264  -0.903  -5.866 1.00 . A A .  31 CYS O    1 1 
        7  4823 1 1 31 CYS SG   S  250.621   1.186  -6.022 1.00 . A A .  31 CYS SG   1 1 
        7  4824 1 1 32 ARG C    C  247.302  -0.782  -8.739 1.00 . A A .  32 ARG C    1 1 
        7  4825 1 1 32 ARG CA   C  246.223  -0.454  -7.714 1.00 . A A .  32 ARG CA   1 1 
        7  4826 1 1 32 ARG CB   C  244.981   0.102  -8.412 1.00 . A A .  32 ARG CB   1 1 
        7  4827 1 1 32 ARG CD   C  242.590   0.869  -8.214 1.00 . A A .  32 ARG CD   1 1 
        7  4828 1 1 32 ARG CG   C  243.812   0.348  -7.471 1.00 . A A .  32 ARG CG   1 1 
        7  4829 1 1 32 ARG CZ   C  241.948   2.798  -9.622 1.00 . A A .  32 ARG CZ   1 1 
        7  4830 1 1 32 ARG H    H  246.339   1.397  -6.700 1.00 . A A .  32 ARG H    1 1 
        7  4831 1 1 32 ARG HA   H  245.955  -1.361  -7.192 1.00 . A A .  32 ARG HA   1 1 
        7  4832 1 1 32 ARG HB2  H  245.237   1.038  -8.887 1.00 . A A .  32 ARG HB2  1 1 
        7  4833 1 1 32 ARG HB3  H  244.664  -0.599  -9.169 1.00 . A A .  32 ARG HB3  1 1 
        7  4834 1 1 32 ARG HD2  H  242.285   0.130  -8.938 1.00 . A A .  32 ARG HD2  1 1 
        7  4835 1 1 32 ARG HD3  H  241.792   1.023  -7.502 1.00 . A A .  32 ARG HD3  1 1 
        7  4836 1 1 32 ARG HE   H  243.768   2.499  -8.842 1.00 . A A .  32 ARG HE   1 1 
        7  4837 1 1 32 ARG HG2  H  243.555  -0.582  -6.984 1.00 . A A .  32 ARG HG2  1 1 
        7  4838 1 1 32 ARG HG3  H  244.108   1.074  -6.727 1.00 . A A .  32 ARG HG3  1 1 
        7  4839 1 1 32 ARG HH11 H  240.440   1.498  -9.244 1.00 . A A .  32 ARG HH11 1 1 
        7  4840 1 1 32 ARG HH12 H  240.024   2.840 -10.260 1.00 . A A .  32 ARG HH12 1 1 
        7  4841 1 1 32 ARG HH21 H  243.222   4.279 -10.166 1.00 . A A .  32 ARG HH21 1 1 
        7  4842 1 1 32 ARG HH22 H  241.606   4.424 -10.785 1.00 . A A .  32 ARG HH22 1 1 
        7  4843 1 1 32 ARG N    N  246.719   0.495  -6.725 1.00 . A A .  32 ARG N    1 1 
        7  4844 1 1 32 ARG NE   N  242.856   2.132  -8.907 1.00 . A A .  32 ARG NE   1 1 
        7  4845 1 1 32 ARG NH1  N  240.705   2.343  -9.714 1.00 . A A .  32 ARG NH1  1 1 
        7  4846 1 1 32 ARG NH2  N  242.284   3.925 -10.238 1.00 . A A .  32 ARG NH2  1 1 
        7  4847 1 1 32 ARG O    O  247.189  -1.753  -9.485 1.00 . A A .  32 ARG O    1 1 
        7  4848 1 1 33 GLU C    C  250.387  -1.269  -9.017 1.00 . A A .  33 GLU C    1 1 
        7  4849 1 1 33 GLU CA   C  249.492  -0.190  -9.630 1.00 . A A .  33 GLU CA   1 1 
        7  4850 1 1 33 GLU CB   C  250.275   1.115  -9.816 1.00 . A A .  33 GLU CB   1 1 
        7  4851 1 1 33 GLU CD   C  250.634   0.958 -12.313 1.00 . A A .  33 GLU CD   1 1 
        7  4852 1 1 33 GLU CG   C  251.287   1.073 -10.950 1.00 . A A .  33 GLU CG   1 1 
        7  4853 1 1 33 GLU H    H  248.330   0.840  -8.202 1.00 . A A .  33 GLU H    1 1 
        7  4854 1 1 33 GLU HA   H  249.133  -0.531 -10.588 1.00 . A A .  33 GLU HA   1 1 
        7  4855 1 1 33 GLU HB2  H  249.577   1.912 -10.018 1.00 . A A .  33 GLU HB2  1 1 
        7  4856 1 1 33 GLU HB3  H  250.803   1.336  -8.900 1.00 . A A .  33 GLU HB3  1 1 
        7  4857 1 1 33 GLU HG2  H  251.875   1.979 -10.924 1.00 . A A .  33 GLU HG2  1 1 
        7  4858 1 1 33 GLU HG3  H  251.934   0.222 -10.805 1.00 . A A .  33 GLU HG3  1 1 
        7  4859 1 1 33 GLU N    N  248.342   0.043  -8.771 1.00 . A A .  33 GLU N    1 1 
        7  4860 1 1 33 GLU O    O  251.188  -1.901  -9.710 1.00 . A A .  33 GLU O    1 1 
        7  4861 1 1 33 GLU OE1  O  250.170   1.989 -12.844 1.00 . A A .  33 GLU OE1  1 1 
        7  4862 1 1 33 GLU OE2  O  250.589  -0.161 -12.865 1.00 . A A .  33 GLU OE2  1 1 
        7  4863 1 1 34 HIS C    C  250.121  -3.782  -6.946 1.00 . A A .  34 HIS C    1 1 
        7  4864 1 1 34 HIS CA   C  250.969  -2.520  -7.001 1.00 . A A .  34 HIS CA   1 1 
        7  4865 1 1 34 HIS CB   C  251.346  -2.073  -5.579 1.00 . A A .  34 HIS CB   1 1 
        7  4866 1 1 34 HIS CD2  C  253.875  -2.267  -6.016 1.00 . A A .  34 HIS CD2  1 1 
        7  4867 1 1 34 HIS CE1  C  254.535  -0.703  -4.653 1.00 . A A .  34 HIS CE1  1 1 
        7  4868 1 1 34 HIS CG   C  252.792  -1.708  -5.426 1.00 . A A .  34 HIS CG   1 1 
        7  4869 1 1 34 HIS H    H  249.618  -0.901  -7.204 1.00 . A A .  34 HIS H    1 1 
        7  4870 1 1 34 HIS HA   H  251.870  -2.730  -7.557 1.00 . A A .  34 HIS HA   1 1 
        7  4871 1 1 34 HIS HB2  H  250.757  -1.209  -5.312 1.00 . A A .  34 HIS HB2  1 1 
        7  4872 1 1 34 HIS HB3  H  251.130  -2.877  -4.889 1.00 . A A .  34 HIS HB3  1 1 
        7  4873 1 1 34 HIS HD2  H  253.873  -3.070  -6.736 1.00 . A A .  34 HIS HD2  1 1 
        7  4874 1 1 34 HIS HE1  H  255.175  -0.031  -4.098 1.00 . A A .  34 HIS HE1  1 1 
        7  4875 1 1 34 HIS HE2  H  255.910  -1.921  -5.621 1.00 . A A .  34 HIS HE2  1 1 
        7  4876 1 1 34 HIS N    N  250.243  -1.470  -7.708 1.00 . A A .  34 HIS N    1 1 
        7  4877 1 1 34 HIS ND1  N  253.216  -0.718  -4.564 1.00 . A A .  34 HIS ND1  1 1 
        7  4878 1 1 34 HIS NE2  N  254.978  -1.624  -5.520 1.00 . A A .  34 HIS NE2  1 1 
        7  4879 1 1 34 HIS O    O  250.612  -4.885  -7.188 1.00 . A A .  34 HIS O    1 1 
        7  4880 1 1 35 ASN C    C  246.478  -4.103  -6.535 1.00 . A A .  35 ASN C    1 1 
        7  4881 1 1 35 ASN CA   C  247.876  -4.689  -6.645 1.00 . A A .  35 ASN CA   1 1 
        7  4882 1 1 35 ASN CB   C  248.101  -5.688  -5.509 1.00 . A A .  35 ASN CB   1 1 
        7  4883 1 1 35 ASN CG   C  247.315  -6.976  -5.715 1.00 . A A .  35 ASN CG   1 1 
        7  4884 1 1 35 ASN H    H  248.547  -2.709  -6.344 1.00 . A A .  35 ASN H    1 1 
        7  4885 1 1 35 ASN HA   H  247.968  -5.197  -7.593 1.00 . A A .  35 ASN HA   1 1 
        7  4886 1 1 35 ASN HB2  H  249.152  -5.931  -5.451 1.00 . A A .  35 ASN HB2  1 1 
        7  4887 1 1 35 ASN HB3  H  247.786  -5.242  -4.581 1.00 . A A .  35 ASN HB3  1 1 
        7  4888 1 1 35 ASN HD21 H  248.894  -7.851  -6.551 1.00 . A A .  35 ASN HD21 1 1 
        7  4889 1 1 35 ASN HD22 H  247.468  -8.822  -6.433 1.00 . A A .  35 ASN HD22 1 1 
        7  4890 1 1 35 ASN N    N  248.849  -3.606  -6.617 1.00 . A A .  35 ASN N    1 1 
        7  4891 1 1 35 ASN ND2  N  247.955  -7.983  -6.289 1.00 . A A .  35 ASN ND2  1 1 
        7  4892 1 1 35 ASN O    O  246.294  -3.005  -6.015 1.00 . A A .  35 ASN O    1 1 
        7  4893 1 1 35 ASN OD1  O  246.138  -7.067  -5.352 1.00 . A A .  35 ASN OD1  1 1 
        7  4894 1 1 36 ILE C    C  243.403  -4.393  -5.794 1.00 . A A .  36 ILE C    1 1 
        7  4895 1 1 36 ILE CA   C  244.144  -4.351  -7.137 1.00 . A A .  36 ILE CA   1 1 
        7  4896 1 1 36 ILE CB   C  243.359  -5.158  -8.199 1.00 . A A .  36 ILE CB   1 1 
        7  4897 1 1 36 ILE CD1  C  242.183  -3.134  -9.213 1.00 . A A .  36 ILE CD1  1 1 
        7  4898 1 1 36 ILE CG1  C  242.028  -4.479  -8.532 1.00 . A A .  36 ILE CG1  1 1 
        7  4899 1 1 36 ILE CG2  C  243.124  -6.590  -7.731 1.00 . A A .  36 ILE CG2  1 1 
        7  4900 1 1 36 ILE H    H  245.707  -5.754  -7.336 1.00 . A A .  36 ILE H    1 1 
        7  4901 1 1 36 ILE HA   H  244.194  -3.326  -7.469 1.00 . A A .  36 ILE HA   1 1 
        7  4902 1 1 36 ILE HB   H  243.962  -5.200  -9.094 1.00 . A A .  36 ILE HB   1 1 
        7  4903 1 1 36 ILE HD11 H  242.755  -3.256 -10.121 1.00 . A A .  36 ILE HD11 1 1 
        7  4904 1 1 36 ILE HD12 H  242.697  -2.451  -8.553 1.00 . A A .  36 ILE HD12 1 1 
        7  4905 1 1 36 ILE HD13 H  241.208  -2.738  -9.452 1.00 . A A .  36 ILE HD13 1 1 
        7  4906 1 1 36 ILE HG12 H  241.459  -5.118  -9.190 1.00 . A A .  36 ILE HG12 1 1 
        7  4907 1 1 36 ILE HG13 H  241.473  -4.325  -7.619 1.00 . A A .  36 ILE HG13 1 1 
        7  4908 1 1 36 ILE HG21 H  244.074  -7.077  -7.570 1.00 . A A .  36 ILE HG21 1 1 
        7  4909 1 1 36 ILE HG22 H  242.566  -7.128  -8.482 1.00 . A A .  36 ILE HG22 1 1 
        7  4910 1 1 36 ILE HG23 H  242.565  -6.579  -6.806 1.00 . A A .  36 ILE HG23 1 1 
        7  4911 1 1 36 ILE N    N  245.504  -4.844  -7.029 1.00 . A A .  36 ILE N    1 1 
        7  4912 1 1 36 ILE O    O  242.423  -3.670  -5.605 1.00 . A A .  36 ILE O    1 1 
        7  4913 1 1 37 ASP C    C  243.978  -6.135  -2.532 1.00 . A A .  37 ASP C    1 1 
        7  4914 1 1 37 ASP CA   C  243.159  -5.383  -3.582 1.00 . A A .  37 ASP CA   1 1 
        7  4915 1 1 37 ASP CB   C  241.835  -6.118  -3.825 1.00 . A A .  37 ASP CB   1 1 
        7  4916 1 1 37 ASP CG   C  241.009  -6.300  -2.564 1.00 . A A .  37 ASP CG   1 1 
        7  4917 1 1 37 ASP H    H  244.711  -5.704  -5.011 1.00 . A A .  37 ASP H    1 1 
        7  4918 1 1 37 ASP HA   H  242.941  -4.401  -3.199 1.00 . A A .  37 ASP HA   1 1 
        7  4919 1 1 37 ASP HB2  H  241.247  -5.555  -4.534 1.00 . A A .  37 ASP HB2  1 1 
        7  4920 1 1 37 ASP HB3  H  242.047  -7.092  -4.237 1.00 . A A .  37 ASP HB3  1 1 
        7  4921 1 1 37 ASP N    N  243.874  -5.216  -4.852 1.00 . A A .  37 ASP N    1 1 
        7  4922 1 1 37 ASP O    O  244.053  -5.717  -1.377 1.00 . A A .  37 ASP O    1 1 
        7  4923 1 1 37 ASP OD1  O  241.030  -7.408  -1.988 1.00 . A A .  37 ASP OD1  1 1 
        7  4924 1 1 37 ASP OD2  O  240.316  -5.344  -2.156 1.00 . A A .  37 ASP OD2  1 1 
        7  4925 1 1 38 MET C    C  246.744  -7.823  -1.876 1.00 . A A .  38 MET C    1 1 
        7  4926 1 1 38 MET CA   C  245.254  -8.124  -1.974 1.00 . A A .  38 MET CA   1 1 
        7  4927 1 1 38 MET CB   C  245.048  -9.585  -2.379 1.00 . A A .  38 MET CB   1 1 
        7  4928 1 1 38 MET CE   C  241.650 -12.006  -2.495 1.00 . A A .  38 MET CE   1 1 
        7  4929 1 1 38 MET CG   C  243.603 -10.050  -2.288 1.00 . A A .  38 MET CG   1 1 
        7  4930 1 1 38 MET H    H  244.613  -7.461  -3.882 1.00 . A A .  38 MET H    1 1 
        7  4931 1 1 38 MET HA   H  244.805  -7.961  -1.007 1.00 . A A .  38 MET HA   1 1 
        7  4932 1 1 38 MET HB2  H  245.380  -9.714  -3.399 1.00 . A A .  38 MET HB2  1 1 
        7  4933 1 1 38 MET HB3  H  245.645 -10.212  -1.735 1.00 . A A .  38 MET HB3  1 1 
        7  4934 1 1 38 MET HE1  H  241.073 -11.334  -3.109 1.00 . A A .  38 MET HE1  1 1 
        7  4935 1 1 38 MET HE2  H  241.446 -11.805  -1.453 1.00 . A A .  38 MET HE2  1 1 
        7  4936 1 1 38 MET HE3  H  241.379 -13.025  -2.723 1.00 . A A .  38 MET HE3  1 1 
        7  4937 1 1 38 MET HG2  H  243.273  -9.963  -1.263 1.00 . A A .  38 MET HG2  1 1 
        7  4938 1 1 38 MET HG3  H  242.993  -9.416  -2.915 1.00 . A A .  38 MET HG3  1 1 
        7  4939 1 1 38 MET N    N  244.588  -7.240  -2.927 1.00 . A A .  38 MET N    1 1 
        7  4940 1 1 38 MET O    O  247.338  -7.271  -2.795 1.00 . A A .  38 MET O    1 1 
        7  4941 1 1 38 MET SD   S  243.394 -11.762  -2.817 1.00 . A A .  38 MET SD   1 1 
        7  4942 1 1 39 CYS C    C  249.446  -9.344  -0.283 1.00 . A A .  39 CYS C    1 1 
        7  4943 1 1 39 CYS CA   C  248.779  -8.007  -0.594 1.00 . A A .  39 CYS CA   1 1 
        7  4944 1 1 39 CYS CB   C  249.062  -6.966   0.497 1.00 . A A .  39 CYS CB   1 1 
        7  4945 1 1 39 CYS H    H  246.830  -8.616  -0.045 1.00 . A A .  39 CYS H    1 1 
        7  4946 1 1 39 CYS HA   H  249.171  -7.640  -1.532 1.00 . A A .  39 CYS HA   1 1 
        7  4947 1 1 39 CYS HB2  H  249.717  -6.208   0.096 1.00 . A A .  39 CYS HB2  1 1 
        7  4948 1 1 39 CYS HB3  H  248.135  -6.507   0.787 1.00 . A A .  39 CYS HB3  1 1 
        7  4949 1 1 39 CYS N    N  247.351  -8.193  -0.762 1.00 . A A .  39 CYS N    1 1 
        7  4950 1 1 39 CYS O    O  248.933 -10.135   0.512 1.00 . A A .  39 CYS O    1 1 
        7  4951 1 1 39 CYS SG   S  249.845  -7.614   1.990 1.00 . A A .  39 CYS SG   1 1 
        7  4952 1 1 40 GLN C    C  252.251 -10.923   0.347 1.00 . A A .  40 GLN C    1 1 
        7  4953 1 1 40 GLN CA   C  251.256 -10.884  -0.812 1.00 . A A .  40 GLN CA   1 1 
        7  4954 1 1 40 GLN CB   C  251.966 -11.209  -2.129 1.00 . A A .  40 GLN CB   1 1 
        7  4955 1 1 40 GLN CD   C  253.682 -10.511  -3.845 1.00 . A A .  40 GLN CD   1 1 
        7  4956 1 1 40 GLN CG   C  252.964 -10.148  -2.562 1.00 . A A .  40 GLN CG   1 1 
        7  4957 1 1 40 GLN H    H  250.995  -8.882  -1.449 1.00 . A A .  40 GLN H    1 1 
        7  4958 1 1 40 GLN HA   H  250.496 -11.629  -0.637 1.00 . A A .  40 GLN HA   1 1 
        7  4959 1 1 40 GLN HB2  H  252.495 -12.145  -2.017 1.00 . A A .  40 GLN HB2  1 1 
        7  4960 1 1 40 GLN HB3  H  251.225 -11.316  -2.906 1.00 . A A .  40 GLN HB3  1 1 
        7  4961 1 1 40 GLN HE21 H  255.125 -11.409  -2.817 1.00 . A A .  40 GLN HE21 1 1 
        7  4962 1 1 40 GLN HE22 H  255.301 -11.425  -4.537 1.00 . A A .  40 GLN HE22 1 1 
        7  4963 1 1 40 GLN HG2  H  252.438  -9.220  -2.717 1.00 . A A .  40 GLN HG2  1 1 
        7  4964 1 1 40 GLN HG3  H  253.695 -10.021  -1.779 1.00 . A A .  40 GLN HG3  1 1 
        7  4965 1 1 40 GLN N    N  250.588  -9.590  -0.908 1.00 . A A .  40 GLN N    1 1 
        7  4966 1 1 40 GLN NE2  N  254.814 -11.184  -3.721 1.00 . A A .  40 GLN NE2  1 1 
        7  4967 1 1 40 GLN O    O  253.223 -11.676   0.321 1.00 . A A .  40 GLN O    1 1 
        7  4968 1 1 40 GLN OE1  O  253.224 -10.185  -4.941 1.00 . A A .  40 GLN OE1  1 1 
        7  4969 1 1 41 SER C    C  252.068 -10.481   3.784 1.00 . A A .  41 SER C    1 1 
        7  4970 1 1 41 SER CA   C  252.858 -10.098   2.536 1.00 . A A .  41 SER CA   1 1 
        7  4971 1 1 41 SER CB   C  253.485  -8.715   2.702 1.00 . A A .  41 SER CB   1 1 
        7  4972 1 1 41 SER H    H  251.225  -9.522   1.325 1.00 . A A .  41 SER H    1 1 
        7  4973 1 1 41 SER HA   H  253.642 -10.824   2.385 1.00 . A A .  41 SER HA   1 1 
        7  4974 1 1 41 SER HB2  H  252.714  -7.997   2.937 1.00 . A A .  41 SER HB2  1 1 
        7  4975 1 1 41 SER HB3  H  254.210  -8.743   3.501 1.00 . A A .  41 SER HB3  1 1 
        7  4976 1 1 41 SER HG   H  253.515  -7.799   0.965 1.00 . A A .  41 SER HG   1 1 
        7  4977 1 1 41 SER N    N  252.001 -10.118   1.364 1.00 . A A .  41 SER N    1 1 
        7  4978 1 1 41 SER O    O  252.199  -9.851   4.834 1.00 . A A .  41 SER O    1 1 
        7  4979 1 1 41 SER OG   O  254.137  -8.312   1.507 1.00 . A A .  41 SER OG   1 1 
        7  4980 1 1 42 CYS C    C  250.033 -13.447   4.581 1.00 . A A .  42 CYS C    1 1 
        7  4981 1 1 42 CYS CA   C  250.471 -12.003   4.795 1.00 . A A .  42 CYS CA   1 1 
        7  4982 1 1 42 CYS CB   C  249.255 -11.113   5.055 1.00 . A A .  42 CYS CB   1 1 
        7  4983 1 1 42 CYS H    H  251.138 -11.945   2.785 1.00 . A A .  42 CYS H    1 1 
        7  4984 1 1 42 CYS HA   H  251.113 -11.968   5.659 1.00 . A A .  42 CYS HA   1 1 
        7  4985 1 1 42 CYS HB2  H  248.574 -11.631   5.715 1.00 . A A .  42 CYS HB2  1 1 
        7  4986 1 1 42 CYS HB3  H  249.582 -10.199   5.528 1.00 . A A .  42 CYS HB3  1 1 
        7  4987 1 1 42 CYS N    N  251.236 -11.507   3.660 1.00 . A A .  42 CYS N    1 1 
        7  4988 1 1 42 CYS O    O  250.737 -14.384   4.963 1.00 . A A .  42 CYS O    1 1 
        7  4989 1 1 42 CYS SG   S  248.337 -10.665   3.565 1.00 . A A .  42 CYS SG   1 1 
        7  4990 1 1 43 PHE C    C  248.165 -15.126   2.213 1.00 . A A .  43 PHE C    1 1 
        7  4991 1 1 43 PHE CA   C  248.335 -14.937   3.708 1.00 . A A .  43 PHE CA   1 1 
        7  4992 1 1 43 PHE CB   C  246.987 -15.116   4.414 1.00 . A A .  43 PHE CB   1 1 
        7  4993 1 1 43 PHE CD1  C  246.769 -13.588   6.393 1.00 . A A .  43 PHE CD1  1 1 
        7  4994 1 1 43 PHE CD2  C  247.327 -15.872   6.786 1.00 . A A .  43 PHE CD2  1 1 
        7  4995 1 1 43 PHE CE1  C  246.802 -13.341   7.751 1.00 . A A .  43 PHE CE1  1 1 
        7  4996 1 1 43 PHE CE2  C  247.363 -15.632   8.146 1.00 . A A .  43 PHE CE2  1 1 
        7  4997 1 1 43 PHE CG   C  247.030 -14.854   5.895 1.00 . A A .  43 PHE CG   1 1 
        7  4998 1 1 43 PHE CZ   C  247.101 -14.363   8.630 1.00 . A A .  43 PHE CZ   1 1 
        7  4999 1 1 43 PHE H    H  248.376 -12.828   3.665 1.00 . A A .  43 PHE H    1 1 
        7  5000 1 1 43 PHE HA   H  249.035 -15.668   4.082 1.00 . A A .  43 PHE HA   1 1 
        7  5001 1 1 43 PHE HB2  H  246.271 -14.436   3.980 1.00 . A A .  43 PHE HB2  1 1 
        7  5002 1 1 43 PHE HB3  H  246.645 -16.130   4.266 1.00 . A A .  43 PHE HB3  1 1 
        7  5003 1 1 43 PHE HD1  H  246.538 -12.788   5.708 1.00 . A A .  43 PHE HD1  1 1 
        7  5004 1 1 43 PHE HD2  H  247.533 -16.863   6.409 1.00 . A A .  43 PHE HD2  1 1 
        7  5005 1 1 43 PHE HE1  H  246.595 -12.348   8.124 1.00 . A A .  43 PHE HE1  1 1 
        7  5006 1 1 43 PHE HE2  H  247.597 -16.433   8.831 1.00 . A A .  43 PHE HE2  1 1 
        7  5007 1 1 43 PHE HZ   H  247.128 -14.174   9.692 1.00 . A A .  43 PHE HZ   1 1 
        7  5008 1 1 43 PHE N    N  248.878 -13.618   3.966 1.00 . A A .  43 PHE N    1 1 
        7  5009 1 1 43 PHE O    O  249.098 -15.644   1.568 1.00 . A A .  43 PHE O    1 1 
        7  5010 1 1 43 PHE OXT  O  247.110 -14.722   1.680 1.00 . A A .  43 PHE OXT  1 1 
        7  5011 2 2  1 ZN  ZN   ZN 252.223   1.010  -4.386 1.00 . B A . 101 ZN  ZN   1 1 
        7  5012 3 2  1 ZN  ZN   ZN 248.251  -8.377   3.461 1.00 . C A . 102 ZN  ZN   1 1 
        8  5013 1 1  1 VAL C    C  244.471  14.385  10.743 1.00 . A A .   1 VAL C    1 1 
        8  5014 1 1  1 VAL CA   C  243.243  15.257  10.501 1.00 . A A .   1 VAL CA   1 1 
        8  5015 1 1  1 VAL CB   C  243.034  15.490   8.980 1.00 . A A .   1 VAL CB   1 1 
        8  5016 1 1  1 VAL CG1  C  244.178  16.291   8.376 1.00 . A A .   1 VAL CG1  1 1 
        8  5017 1 1  1 VAL CG2  C  242.860  14.166   8.248 1.00 . A A .   1 VAL CG2  1 1 
        8  5018 1 1  1 VAL H1   H  244.223  17.041  10.927 1.00 . A A .   1 VAL H1   1 1 
        8  5019 1 1  1 VAL H2   H  243.453  16.345  12.259 1.00 . A A .   1 VAL H2   1 1 
        8  5020 1 1  1 VAL H3   H  242.541  17.130  11.071 1.00 . A A .   1 VAL H3   1 1 
        8  5021 1 1  1 VAL HA   H  242.375  14.739  10.887 1.00 . A A .   1 VAL HA   1 1 
        8  5022 1 1  1 VAL HB   H  242.126  16.063   8.852 1.00 . A A .   1 VAL HB   1 1 
        8  5023 1 1  1 VAL HG11 H  245.109  15.767   8.539 1.00 . A A .   1 VAL HG11 1 1 
        8  5024 1 1  1 VAL HG12 H  244.225  17.263   8.845 1.00 . A A .   1 VAL HG12 1 1 
        8  5025 1 1  1 VAL HG13 H  244.014  16.409   7.315 1.00 . A A .   1 VAL HG13 1 1 
        8  5026 1 1  1 VAL HG21 H  241.992  13.651   8.633 1.00 . A A .   1 VAL HG21 1 1 
        8  5027 1 1  1 VAL HG22 H  243.737  13.554   8.399 1.00 . A A .   1 VAL HG22 1 1 
        8  5028 1 1  1 VAL HG23 H  242.729  14.353   7.192 1.00 . A A .   1 VAL HG23 1 1 
        8  5029 1 1  1 VAL N    N  243.373  16.532  11.238 1.00 . A A .   1 VAL N    1 1 
        8  5030 1 1  1 VAL O    O  245.607  14.845  10.637 1.00 . A A .   1 VAL O    1 1 
        8  5031 1 1  2 MET C    C  245.233  10.971  10.531 1.00 . A A .   2 MET C    1 1 
        8  5032 1 1  2 MET CA   C  245.318  12.211  11.412 1.00 . A A .   2 MET CA   1 1 
        8  5033 1 1  2 MET CB   C  245.255  11.810  12.890 1.00 . A A .   2 MET CB   1 1 
        8  5034 1 1  2 MET CE   C  245.221  14.100  16.376 1.00 . A A .   2 MET CE   1 1 
        8  5035 1 1  2 MET CG   C  245.336  12.989  13.847 1.00 . A A .   2 MET CG   1 1 
        8  5036 1 1  2 MET H    H  243.307  12.814  11.152 1.00 . A A .   2 MET H    1 1 
        8  5037 1 1  2 MET HA   H  246.252  12.715  11.218 1.00 . A A .   2 MET HA   1 1 
        8  5038 1 1  2 MET HB2  H  244.327  11.291  13.071 1.00 . A A .   2 MET HB2  1 1 
        8  5039 1 1  2 MET HB3  H  246.077  11.144  13.105 1.00 . A A .   2 MET HB3  1 1 
        8  5040 1 1  2 MET HE1  H  246.178  14.557  16.177 1.00 . A A .   2 MET HE1  1 1 
        8  5041 1 1  2 MET HE2  H  245.099  13.973  17.441 1.00 . A A .   2 MET HE2  1 1 
        8  5042 1 1  2 MET HE3  H  244.433  14.733  15.996 1.00 . A A .   2 MET HE3  1 1 
        8  5043 1 1  2 MET HG2  H  246.298  13.466  13.731 1.00 . A A .   2 MET HG2  1 1 
        8  5044 1 1  2 MET HG3  H  244.555  13.691  13.597 1.00 . A A .   2 MET HG3  1 1 
        8  5045 1 1  2 MET N    N  244.235  13.131  11.097 1.00 . A A .   2 MET N    1 1 
        8  5046 1 1  2 MET O    O  244.609   9.972  10.901 1.00 . A A .   2 MET O    1 1 
        8  5047 1 1  2 MET SD   S  245.144  12.501  15.571 1.00 . A A .   2 MET SD   1 1 
        8  5048 1 1  3 LYS C    C  247.270   9.537   8.058 1.00 . A A .   3 LYS C    1 1 
        8  5049 1 1  3 LYS CA   C  245.846   9.926   8.427 1.00 . A A .   3 LYS CA   1 1 
        8  5050 1 1  3 LYS CB   C  245.061  10.262   7.158 1.00 . A A .   3 LYS CB   1 1 
        8  5051 1 1  3 LYS CD   C  242.855  10.759   6.077 1.00 . A A .   3 LYS CD   1 1 
        8  5052 1 1  3 LYS CE   C  241.359  10.937   6.279 1.00 . A A .   3 LYS CE   1 1 
        8  5053 1 1  3 LYS CG   C  243.571  10.450   7.382 1.00 . A A .   3 LYS CG   1 1 
        8  5054 1 1  3 LYS H    H  246.309  11.874   9.109 1.00 . A A .   3 LYS H    1 1 
        8  5055 1 1  3 LYS HA   H  245.376   9.088   8.917 1.00 . A A .   3 LYS HA   1 1 
        8  5056 1 1  3 LYS HB2  H  245.457  11.174   6.734 1.00 . A A .   3 LYS HB2  1 1 
        8  5057 1 1  3 LYS HB3  H  245.197   9.461   6.445 1.00 . A A .   3 LYS HB3  1 1 
        8  5058 1 1  3 LYS HD2  H  243.263  11.669   5.664 1.00 . A A .   3 LYS HD2  1 1 
        8  5059 1 1  3 LYS HD3  H  243.022   9.943   5.388 1.00 . A A .   3 LYS HD3  1 1 
        8  5060 1 1  3 LYS HE2  H  241.196  11.755   6.965 1.00 . A A .   3 LYS HE2  1 1 
        8  5061 1 1  3 LYS HE3  H  240.906  11.173   5.326 1.00 . A A .   3 LYS HE3  1 1 
        8  5062 1 1  3 LYS HG2  H  243.161   9.543   7.803 1.00 . A A .   3 LYS HG2  1 1 
        8  5063 1 1  3 LYS HG3  H  243.419  11.269   8.071 1.00 . A A .   3 LYS HG3  1 1 
        8  5064 1 1  3 LYS HZ1  H  239.687   9.844   6.880 1.00 . A A .   3 LYS HZ1  1 1 
        8  5065 1 1  3 LYS HZ2  H  241.074   9.519   7.783 1.00 . A A .   3 LYS HZ2  1 1 
        8  5066 1 1  3 LYS HZ3  H  240.922   8.897   6.218 1.00 . A A .   3 LYS HZ3  1 1 
        8  5067 1 1  3 LYS N    N  245.842  11.046   9.356 1.00 . A A .   3 LYS N    1 1 
        8  5068 1 1  3 LYS NZ   N  240.718   9.714   6.827 1.00 . A A .   3 LYS NZ   1 1 
        8  5069 1 1  3 LYS O    O  248.029  10.347   7.523 1.00 . A A .   3 LYS O    1 1 
        8  5070 1 1  4 LYS C    C  248.798   6.751   6.878 1.00 . A A .   4 LYS C    1 1 
        8  5071 1 1  4 LYS CA   C  248.935   7.770   8.000 1.00 . A A .   4 LYS CA   1 1 
        8  5072 1 1  4 LYS CB   C  249.608   7.116   9.212 1.00 . A A .   4 LYS CB   1 1 
        8  5073 1 1  4 LYS CD   C  250.914   9.157   9.929 1.00 . A A .   4 LYS CD   1 1 
        8  5074 1 1  4 LYS CE   C  252.270   8.570   9.546 1.00 . A A .   4 LYS CE   1 1 
        8  5075 1 1  4 LYS CG   C  249.920   8.080  10.347 1.00 . A A .   4 LYS CG   1 1 
        8  5076 1 1  4 LYS H    H  246.995   7.727   8.846 1.00 . A A .   4 LYS H    1 1 
        8  5077 1 1  4 LYS HA   H  249.543   8.590   7.654 1.00 . A A .   4 LYS HA   1 1 
        8  5078 1 1  4 LYS HB2  H  248.954   6.347   9.594 1.00 . A A .   4 LYS HB2  1 1 
        8  5079 1 1  4 LYS HB3  H  250.532   6.660   8.891 1.00 . A A .   4 LYS HB3  1 1 
        8  5080 1 1  4 LYS HD2  H  250.514   9.690   9.081 1.00 . A A .   4 LYS HD2  1 1 
        8  5081 1 1  4 LYS HD3  H  251.051   9.842  10.752 1.00 . A A .   4 LYS HD3  1 1 
        8  5082 1 1  4 LYS HE2  H  252.133   7.890   8.720 1.00 . A A .   4 LYS HE2  1 1 
        8  5083 1 1  4 LYS HE3  H  252.919   9.377   9.242 1.00 . A A .   4 LYS HE3  1 1 
        8  5084 1 1  4 LYS HG2  H  249.004   8.557  10.659 1.00 . A A .   4 LYS HG2  1 1 
        8  5085 1 1  4 LYS HG3  H  250.335   7.522  11.175 1.00 . A A .   4 LYS HG3  1 1 
        8  5086 1 1  4 LYS HZ1  H  252.312   7.038  10.967 1.00 . A A .   4 LYS HZ1  1 1 
        8  5087 1 1  4 LYS HZ2  H  253.037   8.475  11.487 1.00 . A A .   4 LYS HZ2  1 1 
        8  5088 1 1  4 LYS HZ3  H  253.837   7.475  10.383 1.00 . A A .   4 LYS HZ3  1 1 
        8  5089 1 1  4 LYS N    N  247.629   8.302   8.361 1.00 . A A .   4 LYS N    1 1 
        8  5090 1 1  4 LYS NZ   N  252.906   7.839  10.674 1.00 . A A .   4 LYS NZ   1 1 
        8  5091 1 1  4 LYS O    O  249.792   6.275   6.326 1.00 . A A .   4 LYS O    1 1 
        8  5092 1 1  5 ARG C    C  246.573   5.994   4.330 1.00 . A A .   5 ARG C    1 1 
        8  5093 1 1  5 ARG CA   C  247.294   5.404   5.538 1.00 . A A .   5 ARG CA   1 1 
        8  5094 1 1  5 ARG CB   C  246.461   4.271   6.133 1.00 . A A .   5 ARG CB   1 1 
        8  5095 1 1  5 ARG CD   C  246.304   2.372   7.760 1.00 . A A .   5 ARG CD   1 1 
        8  5096 1 1  5 ARG CG   C  247.126   3.563   7.299 1.00 . A A .   5 ARG CG   1 1 
        8  5097 1 1  5 ARG CZ   C  243.851   2.080   7.803 1.00 . A A .   5 ARG CZ   1 1 
        8  5098 1 1  5 ARG H    H  246.813   6.865   6.991 1.00 . A A .   5 ARG H    1 1 
        8  5099 1 1  5 ARG HA   H  248.241   5.006   5.214 1.00 . A A .   5 ARG HA   1 1 
        8  5100 1 1  5 ARG HB2  H  245.520   4.673   6.477 1.00 . A A .   5 ARG HB2  1 1 
        8  5101 1 1  5 ARG HB3  H  246.268   3.541   5.362 1.00 . A A .   5 ARG HB3  1 1 
        8  5102 1 1  5 ARG HD2  H  246.250   1.655   6.956 1.00 . A A .   5 ARG HD2  1 1 
        8  5103 1 1  5 ARG HD3  H  246.792   1.922   8.612 1.00 . A A .   5 ARG HD3  1 1 
        8  5104 1 1  5 ARG HE   H  244.847   3.582   8.678 1.00 . A A .   5 ARG HE   1 1 
        8  5105 1 1  5 ARG HG2  H  248.101   3.218   6.990 1.00 . A A .   5 ARG HG2  1 1 
        8  5106 1 1  5 ARG HG3  H  247.229   4.259   8.118 1.00 . A A .   5 ARG HG3  1 1 
        8  5107 1 1  5 ARG HH11 H  244.850   0.608   6.825 1.00 . A A .   5 ARG HH11 1 1 
        8  5108 1 1  5 ARG HH12 H  243.122   0.447   6.847 1.00 . A A .   5 ARG HH12 1 1 
        8  5109 1 1  5 ARG HH21 H  242.577   3.366   8.716 1.00 . A A .   5 ARG HH21 1 1 
        8  5110 1 1  5 ARG HH22 H  241.829   2.016   7.924 1.00 . A A .   5 ARG HH22 1 1 
        8  5111 1 1  5 ARG N    N  247.563   6.419   6.545 1.00 . A A .   5 ARG N    1 1 
        8  5112 1 1  5 ARG NE   N  244.946   2.761   8.141 1.00 . A A .   5 ARG NE   1 1 
        8  5113 1 1  5 ARG NH1  N  243.948   0.956   7.103 1.00 . A A .   5 ARG NH1  1 1 
        8  5114 1 1  5 ARG NH2  N  242.656   2.522   8.178 1.00 . A A .   5 ARG NH2  1 1 
        8  5115 1 1  5 ARG O    O  245.599   5.426   3.837 1.00 . A A .   5 ARG O    1 1 
        8  5116 1 1  6 THR C    C  247.331   7.349   1.438 1.00 . A A .   6 THR C    1 1 
        8  5117 1 1  6 THR CA   C  246.501   7.742   2.658 1.00 . A A .   6 THR CA   1 1 
        8  5118 1 1  6 THR CB   C  246.439   9.279   2.791 1.00 . A A .   6 THR CB   1 1 
        8  5119 1 1  6 THR CG2  C  245.949   9.927   1.505 1.00 . A A .   6 THR CG2  1 1 
        8  5120 1 1  6 THR H    H  247.778   7.586   4.337 1.00 . A A .   6 THR H    1 1 
        8  5121 1 1  6 THR HA   H  245.497   7.371   2.528 1.00 . A A .   6 THR HA   1 1 
        8  5122 1 1  6 THR HB   H  247.431   9.646   3.006 1.00 . A A .   6 THR HB   1 1 
        8  5123 1 1  6 THR HG1  H  244.810   9.030   3.880 1.00 . A A .   6 THR HG1  1 1 
        8  5124 1 1  6 THR HG21 H  246.663   9.742   0.715 1.00 . A A .   6 THR HG21 1 1 
        8  5125 1 1  6 THR HG22 H  245.844  10.991   1.653 1.00 . A A .   6 THR HG22 1 1 
        8  5126 1 1  6 THR HG23 H  244.994   9.506   1.231 1.00 . A A .   6 THR HG23 1 1 
        8  5127 1 1  6 THR N    N  247.047   7.135   3.861 1.00 . A A .   6 THR N    1 1 
        8  5128 1 1  6 THR O    O  246.836   7.310   0.309 1.00 . A A .   6 THR O    1 1 
        8  5129 1 1  6 THR OG1  O  245.565   9.635   3.870 1.00 . A A .   6 THR OG1  1 1 
        8  5130 1 1  7 TYR C    C  249.830   5.186   0.659 1.00 . A A .   7 TYR C    1 1 
        8  5131 1 1  7 TYR CA   C  249.492   6.667   0.601 1.00 . A A .   7 TYR CA   1 1 
        8  5132 1 1  7 TYR CB   C  250.756   7.520   0.657 1.00 . A A .   7 TYR CB   1 1 
        8  5133 1 1  7 TYR CD1  C  250.666   9.374  -1.042 1.00 . A A .   7 TYR CD1  1 1 
        8  5134 1 1  7 TYR CD2  C  250.104   9.894   1.211 1.00 . A A .   7 TYR CD2  1 1 
        8  5135 1 1  7 TYR CE1  C  250.431  10.682  -1.409 1.00 . A A .   7 TYR CE1  1 1 
        8  5136 1 1  7 TYR CE2  C  249.867  11.207   0.854 1.00 . A A .   7 TYR CE2  1 1 
        8  5137 1 1  7 TYR CG   C  250.507   8.958   0.270 1.00 . A A .   7 TYR CG   1 1 
        8  5138 1 1  7 TYR CZ   C  250.033  11.595  -0.457 1.00 . A A .   7 TYR CZ   1 1 
        8  5139 1 1  7 TYR H    H  248.919   7.035   2.598 1.00 . A A .   7 TYR H    1 1 
        8  5140 1 1  7 TYR HA   H  248.981   6.865  -0.330 1.00 . A A .   7 TYR HA   1 1 
        8  5141 1 1  7 TYR HB2  H  251.152   7.507   1.661 1.00 . A A .   7 TYR HB2  1 1 
        8  5142 1 1  7 TYR HB3  H  251.491   7.113  -0.024 1.00 . A A .   7 TYR HB3  1 1 
        8  5143 1 1  7 TYR HD1  H  250.974   8.657  -1.787 1.00 . A A .   7 TYR HD1  1 1 
        8  5144 1 1  7 TYR HD2  H  249.976   9.585   2.237 1.00 . A A .   7 TYR HD2  1 1 
        8  5145 1 1  7 TYR HE1  H  250.560  10.984  -2.437 1.00 . A A .   7 TYR HE1  1 1 
        8  5146 1 1  7 TYR HE2  H  249.556  11.921   1.601 1.00 . A A .   7 TYR HE2  1 1 
        8  5147 1 1  7 TYR HH   H  250.114  13.493  -0.130 1.00 . A A .   7 TYR HH   1 1 
        8  5148 1 1  7 TYR N    N  248.590   7.033   1.676 1.00 . A A .   7 TYR N    1 1 
        8  5149 1 1  7 TYR O    O  249.968   4.604   1.738 1.00 . A A .   7 TYR O    1 1 
        8  5150 1 1  7 TYR OH   O  249.789  12.900  -0.821 1.00 . A A .   7 TYR OH   1 1 
        8  5151 1 1  8 CYS C    C  251.429   2.715   0.079 1.00 . A A .   8 CYS C    1 1 
        8  5152 1 1  8 CYS CA   C  250.184   3.167  -0.676 1.00 . A A .   8 CYS CA   1 1 
        8  5153 1 1  8 CYS CB   C  250.305   2.843  -2.165 1.00 . A A .   8 CYS CB   1 1 
        8  5154 1 1  8 CYS H    H  249.902   5.155  -1.331 1.00 . A A .   8 CYS H    1 1 
        8  5155 1 1  8 CYS HA   H  249.328   2.648  -0.275 1.00 . A A .   8 CYS HA   1 1 
        8  5156 1 1  8 CYS HB2  H  249.341   2.985  -2.628 1.00 . A A .   8 CYS HB2  1 1 
        8  5157 1 1  8 CYS HB3  H  251.011   3.522  -2.615 1.00 . A A .   8 CYS HB3  1 1 
        8  5158 1 1  8 CYS N    N  249.954   4.595  -0.521 1.00 . A A .   8 CYS N    1 1 
        8  5159 1 1  8 CYS O    O  252.507   3.289  -0.068 1.00 . A A .   8 CYS O    1 1 
        8  5160 1 1  8 CYS SG   S  250.842   1.159  -2.544 1.00 . A A .   8 CYS SG   1 1 
        8  5161 1 1  9 THR C    C  253.393   0.449   0.862 1.00 . A A .   9 THR C    1 1 
        8  5162 1 1  9 THR CA   C  252.322   1.135   1.714 1.00 . A A .   9 THR CA   1 1 
        8  5163 1 1  9 THR CB   C  251.743   0.130   2.729 1.00 . A A .   9 THR CB   1 1 
        8  5164 1 1  9 THR CG2  C  252.803  -0.348   3.707 1.00 . A A .   9 THR CG2  1 1 
        8  5165 1 1  9 THR H    H  250.361   1.257   0.936 1.00 . A A .   9 THR H    1 1 
        8  5166 1 1  9 THR HA   H  252.771   1.949   2.259 1.00 . A A .   9 THR HA   1 1 
        8  5167 1 1  9 THR HB   H  251.361  -0.724   2.188 1.00 . A A .   9 THR HB   1 1 
        8  5168 1 1  9 THR HG1  H  250.654   1.690   3.264 1.00 . A A .   9 THR HG1  1 1 
        8  5169 1 1  9 THR HG21 H  252.365  -1.058   4.393 1.00 . A A .   9 THR HG21 1 1 
        8  5170 1 1  9 THR HG22 H  253.189   0.496   4.260 1.00 . A A .   9 THR HG22 1 1 
        8  5171 1 1  9 THR HG23 H  253.607  -0.821   3.163 1.00 . A A .   9 THR HG23 1 1 
        8  5172 1 1  9 THR N    N  251.254   1.677   0.887 1.00 . A A .   9 THR N    1 1 
        8  5173 1 1  9 THR O    O  254.556   0.357   1.256 1.00 . A A .   9 THR O    1 1 
        8  5174 1 1  9 THR OG1  O  250.667   0.743   3.453 1.00 . A A .   9 THR OG1  1 1 
        8  5175 1 1 10 TYR C    C  254.630   0.255  -2.126 1.00 . A A .  10 TYR C    1 1 
        8  5176 1 1 10 TYR CA   C  253.921  -0.719  -1.200 1.00 . A A .  10 TYR CA   1 1 
        8  5177 1 1 10 TYR CB   C  253.188  -1.791  -2.001 1.00 . A A .  10 TYR CB   1 1 
        8  5178 1 1 10 TYR CD1  C  251.995  -3.002  -0.145 1.00 . A A .  10 TYR CD1  1 1 
        8  5179 1 1 10 TYR CD2  C  253.559  -4.220  -1.464 1.00 . A A .  10 TYR CD2  1 1 
        8  5180 1 1 10 TYR CE1  C  251.749  -4.124   0.613 1.00 . A A .  10 TYR CE1  1 1 
        8  5181 1 1 10 TYR CE2  C  253.314  -5.351  -0.714 1.00 . A A .  10 TYR CE2  1 1 
        8  5182 1 1 10 TYR CG   C  252.903  -3.029  -1.193 1.00 . A A .  10 TYR CG   1 1 
        8  5183 1 1 10 TYR CZ   C  252.411  -5.297   0.323 1.00 . A A .  10 TYR CZ   1 1 
        8  5184 1 1 10 TYR H    H  252.065   0.094  -0.586 1.00 . A A .  10 TYR H    1 1 
        8  5185 1 1 10 TYR HA   H  254.663  -1.202  -0.581 1.00 . A A .  10 TYR HA   1 1 
        8  5186 1 1 10 TYR HB2  H  252.246  -1.393  -2.349 1.00 . A A .  10 TYR HB2  1 1 
        8  5187 1 1 10 TYR HB3  H  253.791  -2.076  -2.851 1.00 . A A .  10 TYR HB3  1 1 
        8  5188 1 1 10 TYR HD1  H  251.477  -2.081   0.078 1.00 . A A .  10 TYR HD1  1 1 
        8  5189 1 1 10 TYR HD2  H  254.266  -4.256  -2.279 1.00 . A A .  10 TYR HD2  1 1 
        8  5190 1 1 10 TYR HE1  H  251.039  -4.081   1.426 1.00 . A A .  10 TYR HE1  1 1 
        8  5191 1 1 10 TYR HE2  H  253.832  -6.270  -0.940 1.00 . A A .  10 TYR HE2  1 1 
        8  5192 1 1 10 TYR HH   H  253.022  -6.735   1.432 1.00 . A A .  10 TYR HH   1 1 
        8  5193 1 1 10 TYR N    N  252.998  -0.026  -0.312 1.00 . A A .  10 TYR N    1 1 
        8  5194 1 1 10 TYR O    O  255.652  -0.073  -2.727 1.00 . A A .  10 TYR O    1 1 
        8  5195 1 1 10 TYR OH   O  252.180  -6.417   1.083 1.00 . A A .  10 TYR OH   1 1 
        8  5196 1 1 11 CYS C    C  255.761   3.214  -2.116 1.00 . A A .  11 CYS C    1 1 
        8  5197 1 1 11 CYS CA   C  254.739   2.505  -2.996 1.00 . A A .  11 CYS CA   1 1 
        8  5198 1 1 11 CYS CB   C  253.718   3.503  -3.537 1.00 . A A .  11 CYS CB   1 1 
        8  5199 1 1 11 CYS H    H  253.249   1.649  -1.769 1.00 . A A .  11 CYS H    1 1 
        8  5200 1 1 11 CYS HA   H  255.252   2.041  -3.824 1.00 . A A .  11 CYS HA   1 1 
        8  5201 1 1 11 CYS HB2  H  252.948   3.654  -2.798 1.00 . A A .  11 CYS HB2  1 1 
        8  5202 1 1 11 CYS HB3  H  254.212   4.445  -3.727 1.00 . A A .  11 CYS HB3  1 1 
        8  5203 1 1 11 CYS N    N  254.088   1.456  -2.236 1.00 . A A .  11 CYS N    1 1 
        8  5204 1 1 11 CYS O    O  255.434   3.667  -1.014 1.00 . A A .  11 CYS O    1 1 
        8  5205 1 1 11 CYS SG   S  252.915   2.984  -5.073 1.00 . A A .  11 CYS SG   1 1 
        8  5206 1 1 12 PRO C    C  257.757   5.329  -1.369 1.00 . A A .  12 PRO C    1 1 
        8  5207 1 1 12 PRO CA   C  258.110   3.921  -1.840 1.00 . A A .  12 PRO CA   1 1 
        8  5208 1 1 12 PRO CB   C  259.261   3.964  -2.849 1.00 . A A .  12 PRO CB   1 1 
        8  5209 1 1 12 PRO CD   C  257.455   2.807  -3.906 1.00 . A A .  12 PRO CD   1 1 
        8  5210 1 1 12 PRO CG   C  258.952   2.898  -3.838 1.00 . A A .  12 PRO CG   1 1 
        8  5211 1 1 12 PRO HA   H  258.394   3.320  -0.990 1.00 . A A .  12 PRO HA   1 1 
        8  5212 1 1 12 PRO HB2  H  259.297   4.937  -3.314 1.00 . A A .  12 PRO HB2  1 1 
        8  5213 1 1 12 PRO HB3  H  260.195   3.769  -2.341 1.00 . A A .  12 PRO HB3  1 1 
        8  5214 1 1 12 PRO HD2  H  257.075   3.434  -4.699 1.00 . A A .  12 PRO HD2  1 1 
        8  5215 1 1 12 PRO HD3  H  257.149   1.782  -4.054 1.00 . A A .  12 PRO HD3  1 1 
        8  5216 1 1 12 PRO HG2  H  259.353   3.167  -4.804 1.00 . A A .  12 PRO HG2  1 1 
        8  5217 1 1 12 PRO HG3  H  259.368   1.958  -3.506 1.00 . A A .  12 PRO HG3  1 1 
        8  5218 1 1 12 PRO N    N  257.015   3.302  -2.590 1.00 . A A .  12 PRO N    1 1 
        8  5219 1 1 12 PRO O    O  257.075   6.081  -2.069 1.00 . A A .  12 PRO O    1 1 
        8  5220 1 1 13 SER C    C  258.351   8.146  -0.325 1.00 . A A .  13 SER C    1 1 
        8  5221 1 1 13 SER CA   C  257.875   6.928   0.468 1.00 . A A .  13 SER CA   1 1 
        8  5222 1 1 13 SER CB   C  258.454   6.958   1.881 1.00 . A A .  13 SER CB   1 1 
        8  5223 1 1 13 SER H    H  258.845   5.061   0.283 1.00 . A A .  13 SER H    1 1 
        8  5224 1 1 13 SER HA   H  256.799   6.964   0.537 1.00 . A A .  13 SER HA   1 1 
        8  5225 1 1 13 SER HB2  H  259.532   7.010   1.827 1.00 . A A .  13 SER HB2  1 1 
        8  5226 1 1 13 SER HB3  H  258.077   7.823   2.406 1.00 . A A .  13 SER HB3  1 1 
        8  5227 1 1 13 SER HG   H  257.217   5.492   2.300 1.00 . A A .  13 SER HG   1 1 
        8  5228 1 1 13 SER N    N  258.232   5.675  -0.181 1.00 . A A .  13 SER N    1 1 
        8  5229 1 1 13 SER O    O  257.837   9.245  -0.146 1.00 . A A .  13 SER O    1 1 
        8  5230 1 1 13 SER OG   O  258.086   5.790   2.599 1.00 . A A .  13 SER OG   1 1 
        8  5231 1 1 14 LYS C    C  259.042   9.100  -3.357 1.00 . A A .  14 LYS C    1 1 
        8  5232 1 1 14 LYS CA   C  259.816   9.042  -2.041 1.00 . A A .  14 LYS CA   1 1 
        8  5233 1 1 14 LYS CB   C  261.319   8.910  -2.309 1.00 . A A .  14 LYS CB   1 1 
        8  5234 1 1 14 LYS CD   C  262.096   8.464   0.057 1.00 . A A .  14 LYS CD   1 1 
        8  5235 1 1 14 LYS CE   C  262.853   9.021   1.253 1.00 . A A .  14 LYS CE   1 1 
        8  5236 1 1 14 LYS CG   C  262.199   9.378  -1.154 1.00 . A A .  14 LYS CG   1 1 
        8  5237 1 1 14 LYS H    H  259.751   7.067  -1.265 1.00 . A A .  14 LYS H    1 1 
        8  5238 1 1 14 LYS HA   H  259.640   9.963  -1.506 1.00 . A A .  14 LYS HA   1 1 
        8  5239 1 1 14 LYS HB2  H  261.546   7.873  -2.506 1.00 . A A .  14 LYS HB2  1 1 
        8  5240 1 1 14 LYS HB3  H  261.567   9.494  -3.181 1.00 . A A .  14 LYS HB3  1 1 
        8  5241 1 1 14 LYS HD2  H  261.056   8.352   0.323 1.00 . A A .  14 LYS HD2  1 1 
        8  5242 1 1 14 LYS HD3  H  262.509   7.500  -0.199 1.00 . A A .  14 LYS HD3  1 1 
        8  5243 1 1 14 LYS HE2  H  262.817   8.297   2.054 1.00 . A A .  14 LYS HE2  1 1 
        8  5244 1 1 14 LYS HE3  H  263.880   9.188   0.966 1.00 . A A .  14 LYS HE3  1 1 
        8  5245 1 1 14 LYS HG2  H  263.225   9.400  -1.485 1.00 . A A .  14 LYS HG2  1 1 
        8  5246 1 1 14 LYS HG3  H  261.893  10.372  -0.867 1.00 . A A .  14 LYS HG3  1 1 
        8  5247 1 1 14 LYS HZ1  H  261.266  10.169   1.981 1.00 . A A .  14 LYS HZ1  1 1 
        8  5248 1 1 14 LYS HZ2  H  262.340  11.030   0.997 1.00 . A A .  14 LYS HZ2  1 1 
        8  5249 1 1 14 LYS HZ3  H  262.779  10.630   2.578 1.00 . A A .  14 LYS HZ3  1 1 
        8  5250 1 1 14 LYS N    N  259.333   7.953  -1.197 1.00 . A A .  14 LYS N    1 1 
        8  5251 1 1 14 LYS NZ   N  262.269  10.301   1.734 1.00 . A A .  14 LYS NZ   1 1 
        8  5252 1 1 14 LYS O    O  259.305   9.949  -4.209 1.00 . A A .  14 LYS O    1 1 
        8  5253 1 1 15 ILE C    C  255.886   8.866  -4.300 1.00 . A A .  15 ILE C    1 1 
        8  5254 1 1 15 ILE CA   C  257.202   8.188  -4.669 1.00 . A A .  15 ILE CA   1 1 
        8  5255 1 1 15 ILE CB   C  256.926   6.748  -5.164 1.00 . A A .  15 ILE CB   1 1 
        8  5256 1 1 15 ILE CD1  C  258.882   6.783  -6.805 1.00 . A A .  15 ILE CD1  1 1 
        8  5257 1 1 15 ILE CG1  C  258.227   6.087  -5.633 1.00 . A A .  15 ILE CG1  1 1 
        8  5258 1 1 15 ILE CG2  C  255.887   6.737  -6.280 1.00 . A A .  15 ILE CG2  1 1 
        8  5259 1 1 15 ILE H    H  257.989   7.485  -2.838 1.00 . A A .  15 ILE H    1 1 
        8  5260 1 1 15 ILE HA   H  257.676   8.743  -5.464 1.00 . A A .  15 ILE HA   1 1 
        8  5261 1 1 15 ILE HB   H  256.528   6.182  -4.337 1.00 . A A .  15 ILE HB   1 1 
        8  5262 1 1 15 ILE HD11 H  259.764   6.235  -7.100 1.00 . A A .  15 ILE HD11 1 1 
        8  5263 1 1 15 ILE HD12 H  259.159   7.785  -6.519 1.00 . A A .  15 ILE HD12 1 1 
        8  5264 1 1 15 ILE HD13 H  258.189   6.823  -7.632 1.00 . A A .  15 ILE HD13 1 1 
        8  5265 1 1 15 ILE HG12 H  258.933   6.087  -4.819 1.00 . A A .  15 ILE HG12 1 1 
        8  5266 1 1 15 ILE HG13 H  258.019   5.068  -5.924 1.00 . A A .  15 ILE HG13 1 1 
        8  5267 1 1 15 ILE HG21 H  254.969   7.180  -5.922 1.00 . A A .  15 ILE HG21 1 1 
        8  5268 1 1 15 ILE HG22 H  255.700   5.719  -6.587 1.00 . A A .  15 ILE HG22 1 1 
        8  5269 1 1 15 ILE HG23 H  256.256   7.304  -7.121 1.00 . A A .  15 ILE HG23 1 1 
        8  5270 1 1 15 ILE N    N  258.094   8.187  -3.517 1.00 . A A .  15 ILE N    1 1 
        8  5271 1 1 15 ILE O    O  255.361   9.675  -5.069 1.00 . A A .  15 ILE O    1 1 
        8  5272 1 1 16 ARG C    C  252.986   8.955  -3.548 1.00 . A A .  16 ARG C    1 1 
        8  5273 1 1 16 ARG CA   C  254.155   9.155  -2.588 1.00 . A A .  16 ARG CA   1 1 
        8  5274 1 1 16 ARG CB   C  254.366  10.648  -2.319 1.00 . A A .  16 ARG CB   1 1 
        8  5275 1 1 16 ARG CD   C  255.652  12.426  -1.099 1.00 . A A .  16 ARG CD   1 1 
        8  5276 1 1 16 ARG CG   C  255.441  10.934  -1.286 1.00 . A A .  16 ARG CG   1 1 
        8  5277 1 1 16 ARG CZ   C  254.163  14.359  -0.732 1.00 . A A .  16 ARG CZ   1 1 
        8  5278 1 1 16 ARG H    H  255.838   7.872  -2.565 1.00 . A A .  16 ARG H    1 1 
        8  5279 1 1 16 ARG HA   H  253.918   8.668  -1.655 1.00 . A A .  16 ARG HA   1 1 
        8  5280 1 1 16 ARG HB2  H  254.647  11.132  -3.243 1.00 . A A .  16 ARG HB2  1 1 
        8  5281 1 1 16 ARG HB3  H  253.437  11.075  -1.969 1.00 . A A .  16 ARG HB3  1 1 
        8  5282 1 1 16 ARG HD2  H  256.490  12.579  -0.436 1.00 . A A .  16 ARG HD2  1 1 
        8  5283 1 1 16 ARG HD3  H  255.870  12.868  -2.060 1.00 . A A .  16 ARG HD3  1 1 
        8  5284 1 1 16 ARG HE   H  253.890  12.534   0.042 1.00 . A A .  16 ARG HE   1 1 
        8  5285 1 1 16 ARG HG2  H  255.142  10.503  -0.342 1.00 . A A .  16 ARG HG2  1 1 
        8  5286 1 1 16 ARG HG3  H  256.368  10.485  -1.612 1.00 . A A .  16 ARG HG3  1 1 
        8  5287 1 1 16 ARG HH11 H  255.734  14.730  -1.954 1.00 . A A .  16 ARG HH11 1 1 
        8  5288 1 1 16 ARG HH12 H  254.684  16.080  -1.666 1.00 . A A .  16 ARG HH12 1 1 
        8  5289 1 1 16 ARG HH21 H  252.509  14.316   0.439 1.00 . A A .  16 ARG HH21 1 1 
        8  5290 1 1 16 ARG HH22 H  252.862  15.849  -0.292 1.00 . A A .  16 ARG HH22 1 1 
        8  5291 1 1 16 ARG N    N  255.379   8.546  -3.109 1.00 . A A .  16 ARG N    1 1 
        8  5292 1 1 16 ARG NE   N  254.474  13.080  -0.533 1.00 . A A .  16 ARG NE   1 1 
        8  5293 1 1 16 ARG NH1  N  254.921  15.117  -1.513 1.00 . A A .  16 ARG NH1  1 1 
        8  5294 1 1 16 ARG NH2  N  253.091  14.880  -0.152 1.00 . A A .  16 ARG NH2  1 1 
        8  5295 1 1 16 ARG O    O  252.552   9.890  -4.228 1.00 . A A .  16 ARG O    1 1 
        8  5296 1 1 17 ARG C    C  250.132   7.104  -3.607 1.00 . A A .  17 ARG C    1 1 
        8  5297 1 1 17 ARG CA   C  251.357   7.414  -4.459 1.00 . A A .  17 ARG CA   1 1 
        8  5298 1 1 17 ARG CB   C  251.693   6.232  -5.373 1.00 . A A .  17 ARG CB   1 1 
        8  5299 1 1 17 ARG CD   C  251.010   4.801  -7.327 1.00 . A A .  17 ARG CD   1 1 
        8  5300 1 1 17 ARG CG   C  250.578   5.877  -6.344 1.00 . A A .  17 ARG CG   1 1 
        8  5301 1 1 17 ARG CZ   C  250.102   3.659  -9.318 1.00 . A A .  17 ARG CZ   1 1 
        8  5302 1 1 17 ARG H    H  252.883   7.028  -3.048 1.00 . A A .  17 ARG H    1 1 
        8  5303 1 1 17 ARG HA   H  251.148   8.281  -5.065 1.00 . A A .  17 ARG HA   1 1 
        8  5304 1 1 17 ARG HB2  H  252.578   6.474  -5.945 1.00 . A A .  17 ARG HB2  1 1 
        8  5305 1 1 17 ARG HB3  H  251.898   5.366  -4.760 1.00 . A A .  17 ARG HB3  1 1 
        8  5306 1 1 17 ARG HD2  H  251.833   5.178  -7.915 1.00 . A A .  17 ARG HD2  1 1 
        8  5307 1 1 17 ARG HD3  H  251.334   3.932  -6.772 1.00 . A A .  17 ARG HD3  1 1 
        8  5308 1 1 17 ARG HE   H  249.018   4.712  -7.999 1.00 . A A .  17 ARG HE   1 1 
        8  5309 1 1 17 ARG HG2  H  249.729   5.518  -5.783 1.00 . A A .  17 ARG HG2  1 1 
        8  5310 1 1 17 ARG HG3  H  250.298   6.764  -6.895 1.00 . A A .  17 ARG HG3  1 1 
        8  5311 1 1 17 ARG HH11 H  252.111   3.527  -9.110 1.00 . A A .  17 ARG HH11 1 1 
        8  5312 1 1 17 ARG HH12 H  251.457   2.680 -10.479 1.00 . A A .  17 ARG HH12 1 1 
        8  5313 1 1 17 ARG HH21 H  248.133   3.614  -9.808 1.00 . A A .  17 ARG HH21 1 1 
        8  5314 1 1 17 ARG HH22 H  249.186   2.751 -10.883 1.00 . A A .  17 ARG HH22 1 1 
        8  5315 1 1 17 ARG N    N  252.487   7.733  -3.606 1.00 . A A .  17 ARG N    1 1 
        8  5316 1 1 17 ARG NE   N  249.927   4.409  -8.228 1.00 . A A .  17 ARG NE   1 1 
        8  5317 1 1 17 ARG NH1  N  251.320   3.262  -9.664 1.00 . A A .  17 ARG NH1  1 1 
        8  5318 1 1 17 ARG NH2  N  249.057   3.314 -10.062 1.00 . A A .  17 ARG NH2  1 1 
        8  5319 1 1 17 ARG O    O  250.192   6.281  -2.691 1.00 . A A .  17 ARG O    1 1 
        8  5320 1 1 18 LYS C    C  247.311   6.187  -3.164 1.00 . A A .  18 LYS C    1 1 
        8  5321 1 1 18 LYS CA   C  247.786   7.639  -3.157 1.00 . A A .  18 LYS CA   1 1 
        8  5322 1 1 18 LYS CB   C  246.692   8.524  -3.767 1.00 . A A .  18 LYS CB   1 1 
        8  5323 1 1 18 LYS CD   C  246.959  10.670  -2.458 1.00 . A A .  18 LYS CD   1 1 
        8  5324 1 1 18 LYS CE   C  247.060  12.185  -2.578 1.00 . A A .  18 LYS CE   1 1 
        8  5325 1 1 18 LYS CG   C  247.028  10.010  -3.825 1.00 . A A .  18 LYS CG   1 1 
        8  5326 1 1 18 LYS H    H  249.058   8.411  -4.663 1.00 . A A .  18 LYS H    1 1 
        8  5327 1 1 18 LYS HA   H  247.967   7.948  -2.138 1.00 . A A .  18 LYS HA   1 1 
        8  5328 1 1 18 LYS HB2  H  246.498   8.186  -4.773 1.00 . A A .  18 LYS HB2  1 1 
        8  5329 1 1 18 LYS HB3  H  245.792   8.406  -3.182 1.00 . A A .  18 LYS HB3  1 1 
        8  5330 1 1 18 LYS HD2  H  246.020  10.414  -1.990 1.00 . A A .  18 LYS HD2  1 1 
        8  5331 1 1 18 LYS HD3  H  247.778  10.310  -1.853 1.00 . A A .  18 LYS HD3  1 1 
        8  5332 1 1 18 LYS HE2  H  248.014  12.433  -3.016 1.00 . A A .  18 LYS HE2  1 1 
        8  5333 1 1 18 LYS HE3  H  246.268  12.533  -3.225 1.00 . A A .  18 LYS HE3  1 1 
        8  5334 1 1 18 LYS HG2  H  248.027  10.126  -4.212 1.00 . A A .  18 LYS HG2  1 1 
        8  5335 1 1 18 LYS HG3  H  246.327  10.499  -4.486 1.00 . A A .  18 LYS HG3  1 1 
        8  5336 1 1 18 LYS HZ1  H  247.770  12.649  -0.669 1.00 . A A .  18 LYS HZ1  1 1 
        8  5337 1 1 18 LYS HZ2  H  246.084  12.553  -0.769 1.00 . A A .  18 LYS HZ2  1 1 
        8  5338 1 1 18 LYS HZ3  H  246.891  13.897  -1.397 1.00 . A A .  18 LYS HZ3  1 1 
        8  5339 1 1 18 LYS N    N  249.032   7.788  -3.906 1.00 . A A .  18 LYS N    1 1 
        8  5340 1 1 18 LYS NZ   N  246.944  12.866  -1.262 1.00 . A A .  18 LYS NZ   1 1 
        8  5341 1 1 18 LYS O    O  247.419   5.494  -4.178 1.00 . A A .  18 LYS O    1 1 
        8  5342 1 1 19 ALA C    C  244.786   4.366  -2.318 1.00 . A A .  19 ALA C    1 1 
        8  5343 1 1 19 ALA CA   C  246.258   4.385  -1.927 1.00 . A A .  19 ALA CA   1 1 
        8  5344 1 1 19 ALA CB   C  246.438   3.847  -0.522 1.00 . A A .  19 ALA CB   1 1 
        8  5345 1 1 19 ALA H    H  246.772   6.321  -1.245 1.00 . A A .  19 ALA H    1 1 
        8  5346 1 1 19 ALA HA   H  246.810   3.751  -2.607 1.00 . A A .  19 ALA HA   1 1 
        8  5347 1 1 19 ALA HB1  H  246.138   2.811  -0.494 1.00 . A A .  19 ALA HB1  1 1 
        8  5348 1 1 19 ALA HB2  H  245.829   4.418   0.164 1.00 . A A .  19 ALA HB2  1 1 
        8  5349 1 1 19 ALA HB3  H  247.475   3.928  -0.234 1.00 . A A .  19 ALA HB3  1 1 
        8  5350 1 1 19 ALA N    N  246.796   5.732  -2.033 1.00 . A A .  19 ALA N    1 1 
        8  5351 1 1 19 ALA O    O  244.033   5.282  -1.978 1.00 . A A .  19 ALA O    1 1 
        8  5352 1 1 20 ASN C    C  242.281   2.054  -2.899 1.00 . A A .  20 ASN C    1 1 
        8  5353 1 1 20 ASN CA   C  243.017   3.223  -3.537 1.00 . A A .  20 ASN CA   1 1 
        8  5354 1 1 20 ASN CB   C  243.031   3.035  -5.058 1.00 . A A .  20 ASN CB   1 1 
        8  5355 1 1 20 ASN CG   C  244.046   3.918  -5.757 1.00 . A A .  20 ASN CG   1 1 
        8  5356 1 1 20 ASN H    H  245.007   2.583  -3.188 1.00 . A A .  20 ASN H    1 1 
        8  5357 1 1 20 ASN HA   H  242.503   4.140  -3.295 1.00 . A A .  20 ASN HA   1 1 
        8  5358 1 1 20 ASN HB2  H  243.267   2.005  -5.282 1.00 . A A .  20 ASN HB2  1 1 
        8  5359 1 1 20 ASN HB3  H  242.051   3.264  -5.449 1.00 . A A .  20 ASN HB3  1 1 
        8  5360 1 1 20 ASN HD21 H  242.706   5.372  -5.959 1.00 . A A .  20 ASN HD21 1 1 
        8  5361 1 1 20 ASN HD22 H  244.279   5.703  -6.597 1.00 . A A .  20 ASN HD22 1 1 
        8  5362 1 1 20 ASN N    N  244.378   3.317  -3.018 1.00 . A A .  20 ASN N    1 1 
        8  5363 1 1 20 ASN ND2  N  243.635   5.117  -6.142 1.00 . A A .  20 ASN ND2  1 1 
        8  5364 1 1 20 ASN O    O  241.082   1.870  -3.113 1.00 . A A .  20 ASN O    1 1 
        8  5365 1 1 20 ASN OD1  O  245.193   3.519  -5.956 1.00 . A A .  20 ASN OD1  1 1 
        8  5366 1 1 21 ALA C    C  243.231  -0.233  -0.226 1.00 . A A .  21 ALA C    1 1 
        8  5367 1 1 21 ALA CA   C  242.451   0.081  -1.493 1.00 . A A .  21 ALA CA   1 1 
        8  5368 1 1 21 ALA CB   C  242.480  -1.105  -2.446 1.00 . A A .  21 ALA CB   1 1 
        8  5369 1 1 21 ALA H    H  243.955   1.471  -1.989 1.00 . A A .  21 ALA H    1 1 
        8  5370 1 1 21 ALA HA   H  241.424   0.290  -1.235 1.00 . A A .  21 ALA HA   1 1 
        8  5371 1 1 21 ALA HB1  H  243.502  -1.335  -2.706 1.00 . A A .  21 ALA HB1  1 1 
        8  5372 1 1 21 ALA HB2  H  241.929  -0.863  -3.341 1.00 . A A .  21 ALA HB2  1 1 
        8  5373 1 1 21 ALA HB3  H  242.030  -1.963  -1.969 1.00 . A A .  21 ALA HB3  1 1 
        8  5374 1 1 21 ALA N    N  243.009   1.257  -2.135 1.00 . A A .  21 ALA N    1 1 
        8  5375 1 1 21 ALA O    O  244.190   0.465   0.105 1.00 . A A .  21 ALA O    1 1 
        8  5376 1 1 22 SER C    C  243.332  -3.167   1.937 1.00 . A A .  22 SER C    1 1 
        8  5377 1 1 22 SER CA   C  243.494  -1.672   1.702 1.00 . A A .  22 SER CA   1 1 
        8  5378 1 1 22 SER CB   C  242.913  -0.887   2.883 1.00 . A A .  22 SER CB   1 1 
        8  5379 1 1 22 SER H    H  242.071  -1.811   0.152 1.00 . A A .  22 SER H    1 1 
        8  5380 1 1 22 SER HA   H  244.544  -1.442   1.606 1.00 . A A .  22 SER HA   1 1 
        8  5381 1 1 22 SER HB2  H  242.937   0.168   2.657 1.00 . A A .  22 SER HB2  1 1 
        8  5382 1 1 22 SER HB3  H  241.890  -1.196   3.045 1.00 . A A .  22 SER HB3  1 1 
        8  5383 1 1 22 SER HG   H  244.592  -0.996   3.891 1.00 . A A .  22 SER HG   1 1 
        8  5384 1 1 22 SER N    N  242.831  -1.282   0.472 1.00 . A A .  22 SER N    1 1 
        8  5385 1 1 22 SER O    O  242.295  -3.748   1.607 1.00 . A A .  22 SER O    1 1 
        8  5386 1 1 22 SER OG   O  243.654  -1.117   4.072 1.00 . A A .  22 SER OG   1 1 
        8  5387 1 1 23 CYS C    C  243.503  -5.285   4.175 1.00 . A A .  23 CYS C    1 1 
        8  5388 1 1 23 CYS CA   C  244.277  -5.185   2.871 1.00 . A A .  23 CYS CA   1 1 
        8  5389 1 1 23 CYS CB   C  245.665  -5.815   3.035 1.00 . A A .  23 CYS CB   1 1 
        8  5390 1 1 23 CYS H    H  245.203  -3.301   2.628 1.00 . A A .  23 CYS H    1 1 
        8  5391 1 1 23 CYS HA   H  243.734  -5.712   2.100 1.00 . A A .  23 CYS HA   1 1 
        8  5392 1 1 23 CYS HB2  H  246.237  -5.654   2.135 1.00 . A A .  23 CYS HB2  1 1 
        8  5393 1 1 23 CYS HB3  H  246.169  -5.357   3.871 1.00 . A A .  23 CYS HB3  1 1 
        8  5394 1 1 23 CYS N    N  244.366  -3.794   2.480 1.00 . A A .  23 CYS N    1 1 
        8  5395 1 1 23 CYS O    O  243.994  -4.872   5.226 1.00 . A A .  23 CYS O    1 1 
        8  5396 1 1 23 CYS SG   S  245.589  -7.596   3.339 1.00 . A A .  23 CYS SG   1 1 
        8  5397 1 1 24 LYS C    C  241.988  -6.789   6.351 1.00 . A A .  24 LYS C    1 1 
        8  5398 1 1 24 LYS CA   C  241.408  -5.900   5.254 1.00 . A A .  24 LYS CA   1 1 
        8  5399 1 1 24 LYS CB   C  240.038  -6.426   4.823 1.00 . A A .  24 LYS CB   1 1 
        8  5400 1 1 24 LYS CD   C  238.629  -4.513   5.627 1.00 . A A .  24 LYS CD   1 1 
        8  5401 1 1 24 LYS CE   C  237.490  -4.078   6.529 1.00 . A A .  24 LYS CE   1 1 
        8  5402 1 1 24 LYS CG   C  238.904  -6.005   5.744 1.00 . A A .  24 LYS CG   1 1 
        8  5403 1 1 24 LYS H    H  242.017  -6.251   3.257 1.00 . A A .  24 LYS H    1 1 
        8  5404 1 1 24 LYS HA   H  241.300  -4.898   5.639 1.00 . A A .  24 LYS HA   1 1 
        8  5405 1 1 24 LYS HB2  H  239.821  -6.059   3.831 1.00 . A A .  24 LYS HB2  1 1 
        8  5406 1 1 24 LYS HB3  H  240.071  -7.506   4.798 1.00 . A A .  24 LYS HB3  1 1 
        8  5407 1 1 24 LYS HD2  H  239.519  -3.970   5.905 1.00 . A A .  24 LYS HD2  1 1 
        8  5408 1 1 24 LYS HD3  H  238.373  -4.284   4.602 1.00 . A A .  24 LYS HD3  1 1 
        8  5409 1 1 24 LYS HE2  H  237.283  -3.033   6.349 1.00 . A A .  24 LYS HE2  1 1 
        8  5410 1 1 24 LYS HE3  H  236.613  -4.663   6.288 1.00 . A A .  24 LYS HE3  1 1 
        8  5411 1 1 24 LYS HG2  H  238.011  -6.550   5.476 1.00 . A A .  24 LYS HG2  1 1 
        8  5412 1 1 24 LYS HG3  H  239.177  -6.234   6.763 1.00 . A A .  24 LYS HG3  1 1 
        8  5413 1 1 24 LYS HZ1  H  237.022  -3.944   8.558 1.00 . A A .  24 LYS HZ1  1 1 
        8  5414 1 1 24 LYS HZ2  H  238.661  -3.713   8.218 1.00 . A A .  24 LYS HZ2  1 1 
        8  5415 1 1 24 LYS HZ3  H  238.000  -5.266   8.168 1.00 . A A .  24 LYS HZ3  1 1 
        8  5416 1 1 24 LYS N    N  242.306  -5.849   4.106 1.00 . A A .  24 LYS N    1 1 
        8  5417 1 1 24 LYS NZ   N  237.814  -4.263   7.967 1.00 . A A .  24 LYS NZ   1 1 
        8  5418 1 1 24 LYS O    O  241.567  -6.739   7.506 1.00 . A A .  24 LYS O    1 1 
        8  5419 1 1 25 LYS C    C  244.699  -7.778   7.715 1.00 . A A .  25 LYS C    1 1 
        8  5420 1 1 25 LYS CA   C  243.607  -8.494   6.924 1.00 . A A .  25 LYS CA   1 1 
        8  5421 1 1 25 LYS CB   C  244.204  -9.692   6.184 1.00 . A A .  25 LYS CB   1 1 
        8  5422 1 1 25 LYS CD   C  243.815 -11.663   4.680 1.00 . A A .  25 LYS CD   1 1 
        8  5423 1 1 25 LYS CE   C  242.809 -12.708   4.219 1.00 . A A .  25 LYS CE   1 1 
        8  5424 1 1 25 LYS CG   C  243.164 -10.606   5.558 1.00 . A A .  25 LYS CG   1 1 
        8  5425 1 1 25 LYS H    H  243.246  -7.603   5.043 1.00 . A A .  25 LYS H    1 1 
        8  5426 1 1 25 LYS HA   H  242.855  -8.848   7.611 1.00 . A A .  25 LYS HA   1 1 
        8  5427 1 1 25 LYS HB2  H  244.851  -9.328   5.400 1.00 . A A .  25 LYS HB2  1 1 
        8  5428 1 1 25 LYS HB3  H  244.789 -10.273   6.881 1.00 . A A .  25 LYS HB3  1 1 
        8  5429 1 1 25 LYS HD2  H  244.242 -11.183   3.813 1.00 . A A .  25 LYS HD2  1 1 
        8  5430 1 1 25 LYS HD3  H  244.595 -12.152   5.243 1.00 . A A .  25 LYS HD3  1 1 
        8  5431 1 1 25 LYS HE2  H  241.980 -12.206   3.743 1.00 . A A .  25 LYS HE2  1 1 
        8  5432 1 1 25 LYS HE3  H  243.290 -13.362   3.505 1.00 . A A .  25 LYS HE3  1 1 
        8  5433 1 1 25 LYS HG2  H  242.608 -11.097   6.342 1.00 . A A .  25 LYS HG2  1 1 
        8  5434 1 1 25 LYS HG3  H  242.492 -10.013   4.954 1.00 . A A .  25 LYS HG3  1 1 
        8  5435 1 1 25 LYS HZ1  H  243.074 -14.047   5.798 1.00 . A A .  25 LYS HZ1  1 1 
        8  5436 1 1 25 LYS HZ2  H  241.589 -14.202   5.010 1.00 . A A .  25 LYS HZ2  1 1 
        8  5437 1 1 25 LYS HZ3  H  241.852 -12.910   6.065 1.00 . A A .  25 LYS HZ3  1 1 
        8  5438 1 1 25 LYS N    N  242.961  -7.600   5.981 1.00 . A A .  25 LYS N    1 1 
        8  5439 1 1 25 LYS NZ   N  242.295 -13.522   5.351 1.00 . A A .  25 LYS NZ   1 1 
        8  5440 1 1 25 LYS O    O  244.857  -8.011   8.913 1.00 . A A .  25 LYS O    1 1 
        8  5441 1 1 26 CYS C    C  246.598  -4.798   7.765 1.00 . A A .  26 CYS C    1 1 
        8  5442 1 1 26 CYS CA   C  246.642  -6.327   7.655 1.00 . A A .  26 CYS CA   1 1 
        8  5443 1 1 26 CYS CB   C  247.853  -6.761   6.833 1.00 . A A .  26 CYS CB   1 1 
        8  5444 1 1 26 CYS H    H  245.155  -6.602   6.163 1.00 . A A .  26 CYS H    1 1 
        8  5445 1 1 26 CYS HA   H  246.736  -6.740   8.648 1.00 . A A .  26 CYS HA   1 1 
        8  5446 1 1 26 CYS HB2  H  247.936  -6.128   5.962 1.00 . A A .  26 CYS HB2  1 1 
        8  5447 1 1 26 CYS HB3  H  248.745  -6.659   7.433 1.00 . A A .  26 CYS HB3  1 1 
        8  5448 1 1 26 CYS N    N  245.433  -6.887   7.056 1.00 . A A .  26 CYS N    1 1 
        8  5449 1 1 26 CYS O    O  247.575  -4.182   8.190 1.00 . A A .  26 CYS O    1 1 
        8  5450 1 1 26 CYS SG   S  247.762  -8.476   6.264 1.00 . A A .  26 CYS SG   1 1 
        8  5451 1 1 27 LYS C    C  246.174  -1.919   6.570 1.00 . A A .  27 LYS C    1 1 
        8  5452 1 1 27 LYS CA   C  245.257  -2.743   7.483 1.00 . A A .  27 LYS CA   1 1 
        8  5453 1 1 27 LYS CB   C  245.438  -2.298   8.942 1.00 . A A .  27 LYS CB   1 1 
        8  5454 1 1 27 LYS CD   C  243.039  -2.415   9.708 1.00 . A A .  27 LYS CD   1 1 
        8  5455 1 1 27 LYS CE   C  242.067  -3.019  10.712 1.00 . A A .  27 LYS CE   1 1 
        8  5456 1 1 27 LYS CG   C  244.453  -2.933   9.916 1.00 . A A .  27 LYS CG   1 1 
        8  5457 1 1 27 LYS H    H  244.781  -4.736   6.920 1.00 . A A .  27 LYS H    1 1 
        8  5458 1 1 27 LYS HA   H  244.237  -2.551   7.192 1.00 . A A .  27 LYS HA   1 1 
        8  5459 1 1 27 LYS HB2  H  246.438  -2.553   9.259 1.00 . A A .  27 LYS HB2  1 1 
        8  5460 1 1 27 LYS HB3  H  245.319  -1.225   8.993 1.00 . A A .  27 LYS HB3  1 1 
        8  5461 1 1 27 LYS HD2  H  243.037  -1.343   9.824 1.00 . A A .  27 LYS HD2  1 1 
        8  5462 1 1 27 LYS HD3  H  242.714  -2.672   8.709 1.00 . A A .  27 LYS HD3  1 1 
        8  5463 1 1 27 LYS HE2  H  241.086  -2.605  10.538 1.00 . A A .  27 LYS HE2  1 1 
        8  5464 1 1 27 LYS HE3  H  242.035  -4.088  10.563 1.00 . A A .  27 LYS HE3  1 1 
        8  5465 1 1 27 LYS HG2  H  244.456  -4.003   9.768 1.00 . A A .  27 LYS HG2  1 1 
        8  5466 1 1 27 LYS HG3  H  244.764  -2.708  10.926 1.00 . A A .  27 LYS HG3  1 1 
        8  5467 1 1 27 LYS HZ1  H  242.565  -1.712  12.264 1.00 . A A .  27 LYS HZ1  1 1 
        8  5468 1 1 27 LYS HZ2  H  243.372  -3.198  12.337 1.00 . A A .  27 LYS HZ2  1 1 
        8  5469 1 1 27 LYS HZ3  H  241.742  -3.100  12.773 1.00 . A A .  27 LYS HZ3  1 1 
        8  5470 1 1 27 LYS N    N  245.482  -4.194   7.347 1.00 . A A .  27 LYS N    1 1 
        8  5471 1 1 27 LYS NZ   N  242.466  -2.738  12.118 1.00 . A A .  27 LYS NZ   1 1 
        8  5472 1 1 27 LYS O    O  246.119  -0.688   6.575 1.00 . A A .  27 LYS O    1 1 
        8  5473 1 1 28 LYS C    C  247.174  -1.383   3.659 1.00 . A A .  28 LYS C    1 1 
        8  5474 1 1 28 LYS CA   C  247.922  -1.913   4.874 1.00 . A A .  28 LYS CA   1 1 
        8  5475 1 1 28 LYS CB   C  249.034  -2.863   4.414 1.00 . A A .  28 LYS CB   1 1 
        8  5476 1 1 28 LYS CD   C  250.987  -4.319   5.010 1.00 . A A .  28 LYS CD   1 1 
        8  5477 1 1 28 LYS CE   C  252.033  -4.660   6.062 1.00 . A A .  28 LYS CE   1 1 
        8  5478 1 1 28 LYS CG   C  249.982  -3.297   5.519 1.00 . A A .  28 LYS CG   1 1 
        8  5479 1 1 28 LYS H    H  246.989  -3.568   5.806 1.00 . A A .  28 LYS H    1 1 
        8  5480 1 1 28 LYS HA   H  248.363  -1.085   5.405 1.00 . A A .  28 LYS HA   1 1 
        8  5481 1 1 28 LYS HB2  H  248.582  -3.748   3.994 1.00 . A A .  28 LYS HB2  1 1 
        8  5482 1 1 28 LYS HB3  H  249.614  -2.370   3.647 1.00 . A A .  28 LYS HB3  1 1 
        8  5483 1 1 28 LYS HD2  H  250.460  -5.222   4.738 1.00 . A A .  28 LYS HD2  1 1 
        8  5484 1 1 28 LYS HD3  H  251.483  -3.916   4.139 1.00 . A A .  28 LYS HD3  1 1 
        8  5485 1 1 28 LYS HE2  H  251.529  -4.970   6.966 1.00 . A A .  28 LYS HE2  1 1 
        8  5486 1 1 28 LYS HE3  H  252.642  -5.474   5.695 1.00 . A A .  28 LYS HE3  1 1 
        8  5487 1 1 28 LYS HG2  H  250.515  -2.432   5.884 1.00 . A A .  28 LYS HG2  1 1 
        8  5488 1 1 28 LYS HG3  H  249.409  -3.736   6.323 1.00 . A A .  28 LYS HG3  1 1 
        8  5489 1 1 28 LYS HZ1  H  253.411  -3.192   5.514 1.00 . A A .  28 LYS HZ1  1 1 
        8  5490 1 1 28 LYS HZ2  H  253.615  -3.767   7.090 1.00 . A A .  28 LYS HZ2  1 1 
        8  5491 1 1 28 LYS HZ3  H  252.346  -2.707   6.735 1.00 . A A .  28 LYS HZ3  1 1 
        8  5492 1 1 28 LYS N    N  247.001  -2.594   5.781 1.00 . A A .  28 LYS N    1 1 
        8  5493 1 1 28 LYS NZ   N  252.911  -3.500   6.372 1.00 . A A .  28 LYS NZ   1 1 
        8  5494 1 1 28 LYS O    O  246.438  -2.124   3.011 1.00 . A A .  28 LYS O    1 1 
        8  5495 1 1 29 VAL C    C  247.565   0.355   0.958 1.00 . A A .  29 VAL C    1 1 
        8  5496 1 1 29 VAL CA   C  246.697   0.492   2.203 1.00 . A A .  29 VAL CA   1 1 
        8  5497 1 1 29 VAL CB   C  246.337   1.971   2.436 1.00 . A A .  29 VAL CB   1 1 
        8  5498 1 1 29 VAL CG1  C  245.280   2.091   3.519 1.00 . A A .  29 VAL CG1  1 1 
        8  5499 1 1 29 VAL CG2  C  247.569   2.784   2.795 1.00 . A A .  29 VAL CG2  1 1 
        8  5500 1 1 29 VAL H    H  247.940   0.442   3.916 1.00 . A A .  29 VAL H    1 1 
        8  5501 1 1 29 VAL HA   H  245.777  -0.051   2.038 1.00 . A A .  29 VAL HA   1 1 
        8  5502 1 1 29 VAL HB   H  245.925   2.367   1.522 1.00 . A A .  29 VAL HB   1 1 
        8  5503 1 1 29 VAL HG11 H  244.389   1.565   3.212 1.00 . A A .  29 VAL HG11 1 1 
        8  5504 1 1 29 VAL HG12 H  245.044   3.133   3.679 1.00 . A A .  29 VAL HG12 1 1 
        8  5505 1 1 29 VAL HG13 H  245.653   1.660   4.437 1.00 . A A .  29 VAL HG13 1 1 
        8  5506 1 1 29 VAL HG21 H  248.303   2.690   2.008 1.00 . A A .  29 VAL HG21 1 1 
        8  5507 1 1 29 VAL HG22 H  247.984   2.419   3.721 1.00 . A A .  29 VAL HG22 1 1 
        8  5508 1 1 29 VAL HG23 H  247.294   3.824   2.906 1.00 . A A .  29 VAL HG23 1 1 
        8  5509 1 1 29 VAL N    N  247.350  -0.107   3.358 1.00 . A A .  29 VAL N    1 1 
        8  5510 1 1 29 VAL O    O  248.792   0.464   1.022 1.00 . A A .  29 VAL O    1 1 
        8  5511 1 1 30 ILE C    C  246.999   0.505  -2.603 1.00 . A A .  30 ILE C    1 1 
        8  5512 1 1 30 ILE CA   C  247.621  -0.207  -1.403 1.00 . A A .  30 ILE CA   1 1 
        8  5513 1 1 30 ILE CB   C  247.619  -1.737  -1.633 1.00 . A A .  30 ILE CB   1 1 
        8  5514 1 1 30 ILE CD1  C  246.169  -3.817  -1.250 1.00 . A A .  30 ILE CD1  1 1 
        8  5515 1 1 30 ILE CG1  C  246.213  -2.309  -1.391 1.00 . A A .  30 ILE CG1  1 1 
        8  5516 1 1 30 ILE CG2  C  248.647  -2.409  -0.729 1.00 . A A .  30 ILE CG2  1 1 
        8  5517 1 1 30 ILE H    H  245.937   0.173  -0.179 1.00 . A A .  30 ILE H    1 1 
        8  5518 1 1 30 ILE HA   H  248.646   0.117  -1.297 1.00 . A A .  30 ILE HA   1 1 
        8  5519 1 1 30 ILE HB   H  247.905  -1.923  -2.657 1.00 . A A .  30 ILE HB   1 1 
        8  5520 1 1 30 ILE HD11 H  246.644  -4.272  -2.104 1.00 . A A .  30 ILE HD11 1 1 
        8  5521 1 1 30 ILE HD12 H  245.141  -4.144  -1.193 1.00 . A A .  30 ILE HD12 1 1 
        8  5522 1 1 30 ILE HD13 H  246.692  -4.108  -0.350 1.00 . A A .  30 ILE HD13 1 1 
        8  5523 1 1 30 ILE HG12 H  245.812  -1.885  -0.485 1.00 . A A .  30 ILE HG12 1 1 
        8  5524 1 1 30 ILE HG13 H  245.577  -2.036  -2.220 1.00 . A A .  30 ILE HG13 1 1 
        8  5525 1 1 30 ILE HG21 H  248.405  -2.207   0.304 1.00 . A A .  30 ILE HG21 1 1 
        8  5526 1 1 30 ILE HG22 H  249.630  -2.023  -0.952 1.00 . A A .  30 ILE HG22 1 1 
        8  5527 1 1 30 ILE HG23 H  248.634  -3.477  -0.899 1.00 . A A .  30 ILE HG23 1 1 
        8  5528 1 1 30 ILE N    N  246.921   0.119  -0.170 1.00 . A A .  30 ILE N    1 1 
        8  5529 1 1 30 ILE O    O  245.815   0.844  -2.598 1.00 . A A .  30 ILE O    1 1 
        8  5530 1 1 31 CYS C    C  246.831   0.399  -5.824 1.00 . A A .  31 CYS C    1 1 
        8  5531 1 1 31 CYS CA   C  247.367   1.425  -4.832 1.00 . A A .  31 CYS CA   1 1 
        8  5532 1 1 31 CYS CB   C  248.526   2.193  -5.472 1.00 . A A .  31 CYS CB   1 1 
        8  5533 1 1 31 CYS H    H  248.750   0.471  -3.547 1.00 . A A .  31 CYS H    1 1 
        8  5534 1 1 31 CYS HA   H  246.579   2.115  -4.569 1.00 . A A .  31 CYS HA   1 1 
        8  5535 1 1 31 CYS HB2  H  248.148   2.792  -6.288 1.00 . A A .  31 CYS HB2  1 1 
        8  5536 1 1 31 CYS HB3  H  248.973   2.842  -4.734 1.00 . A A .  31 CYS HB3  1 1 
        8  5537 1 1 31 CYS N    N  247.817   0.754  -3.616 1.00 . A A .  31 CYS N    1 1 
        8  5538 1 1 31 CYS O    O  247.077  -0.796  -5.673 1.00 . A A .  31 CYS O    1 1 
        8  5539 1 1 31 CYS SG   S  249.828   1.125  -6.130 1.00 . A A .  31 CYS SG   1 1 
        8  5540 1 1 32 ARG C    C  246.571  -0.758  -8.677 1.00 . A A .  32 ARG C    1 1 
        8  5541 1 1 32 ARG CA   C  245.526  -0.005  -7.859 1.00 . A A .  32 ARG CA   1 1 
        8  5542 1 1 32 ARG CB   C  244.624   0.790  -8.805 1.00 . A A .  32 ARG CB   1 1 
        8  5543 1 1 32 ARG CD   C  242.493   0.203  -7.597 1.00 . A A .  32 ARG CD   1 1 
        8  5544 1 1 32 ARG CG   C  243.358   1.323  -8.158 1.00 . A A .  32 ARG CG   1 1 
        8  5545 1 1 32 ARG CZ   C  241.274  -1.774  -8.434 1.00 . A A .  32 ARG CZ   1 1 
        8  5546 1 1 32 ARG H    H  246.035   1.849  -6.954 1.00 . A A .  32 ARG H    1 1 
        8  5547 1 1 32 ARG HA   H  244.924  -0.726  -7.331 1.00 . A A .  32 ARG HA   1 1 
        8  5548 1 1 32 ARG HB2  H  245.182   1.628  -9.192 1.00 . A A .  32 ARG HB2  1 1 
        8  5549 1 1 32 ARG HB3  H  244.340   0.152  -9.626 1.00 . A A .  32 ARG HB3  1 1 
        8  5550 1 1 32 ARG HD2  H  243.017  -0.264  -6.777 1.00 . A A .  32 ARG HD2  1 1 
        8  5551 1 1 32 ARG HD3  H  241.570   0.630  -7.233 1.00 . A A .  32 ARG HD3  1 1 
        8  5552 1 1 32 ARG HE   H  242.684  -0.780  -9.449 1.00 . A A .  32 ARG HE   1 1 
        8  5553 1 1 32 ARG HG2  H  243.633   1.989  -7.353 1.00 . A A .  32 ARG HG2  1 1 
        8  5554 1 1 32 ARG HG3  H  242.791   1.868  -8.897 1.00 . A A .  32 ARG HG3  1 1 
        8  5555 1 1 32 ARG HH11 H  240.729  -1.182  -6.572 1.00 . A A .  32 ARG HH11 1 1 
        8  5556 1 1 32 ARG HH12 H  239.901  -2.584  -7.179 1.00 . A A .  32 ARG HH12 1 1 
        8  5557 1 1 32 ARG HH21 H  241.594  -2.622 -10.247 1.00 . A A .  32 ARG HH21 1 1 
        8  5558 1 1 32 ARG HH22 H  240.380  -3.387  -9.271 1.00 . A A .  32 ARG HH22 1 1 
        8  5559 1 1 32 ARG N    N  246.138   0.875  -6.858 1.00 . A A .  32 ARG N    1 1 
        8  5560 1 1 32 ARG NE   N  242.181  -0.814  -8.601 1.00 . A A .  32 ARG NE   1 1 
        8  5561 1 1 32 ARG NH1  N  240.579  -1.850  -7.305 1.00 . A A .  32 ARG NH1  1 1 
        8  5562 1 1 32 ARG NH2  N  241.067  -2.665  -9.393 1.00 . A A .  32 ARG NH2  1 1 
        8  5563 1 1 32 ARG O    O  246.231  -1.606  -9.500 1.00 . A A .  32 ARG O    1 1 
        8  5564 1 1 33 GLU C    C  249.511  -2.195  -8.218 1.00 . A A .  33 GLU C    1 1 
        8  5565 1 1 33 GLU CA   C  248.920  -1.122  -9.128 1.00 . A A .  33 GLU CA   1 1 
        8  5566 1 1 33 GLU CB   C  249.995  -0.113  -9.520 1.00 . A A .  33 GLU CB   1 1 
        8  5567 1 1 33 GLU CD   C  252.208   0.313 -10.621 1.00 . A A .  33 GLU CD   1 1 
        8  5568 1 1 33 GLU CG   C  251.114  -0.694 -10.363 1.00 . A A .  33 GLU CG   1 1 
        8  5569 1 1 33 GLU H    H  248.038   0.287  -7.833 1.00 . A A .  33 GLU H    1 1 
        8  5570 1 1 33 GLU HA   H  248.527  -1.589 -10.018 1.00 . A A .  33 GLU HA   1 1 
        8  5571 1 1 33 GLU HB2  H  249.533   0.687 -10.080 1.00 . A A .  33 GLU HB2  1 1 
        8  5572 1 1 33 GLU HB3  H  250.429   0.297  -8.620 1.00 . A A .  33 GLU HB3  1 1 
        8  5573 1 1 33 GLU HG2  H  251.537  -1.541  -9.844 1.00 . A A .  33 GLU HG2  1 1 
        8  5574 1 1 33 GLU HG3  H  250.708  -1.016 -11.310 1.00 . A A .  33 GLU HG3  1 1 
        8  5575 1 1 33 GLU N    N  247.832  -0.436  -8.458 1.00 . A A .  33 GLU N    1 1 
        8  5576 1 1 33 GLU O    O  250.110  -3.164  -8.688 1.00 . A A .  33 GLU O    1 1 
        8  5577 1 1 33 GLU OE1  O  253.289   0.193 -10.006 1.00 . A A .  33 GLU OE1  1 1 
        8  5578 1 1 33 GLU OE2  O  251.982   1.251 -11.414 1.00 . A A .  33 GLU OE2  1 1 
        8  5579 1 1 34 HIS C    C  248.854  -3.723  -5.187 1.00 . A A .  34 HIS C    1 1 
        8  5580 1 1 34 HIS CA   C  249.916  -2.928  -5.931 1.00 . A A .  34 HIS CA   1 1 
        8  5581 1 1 34 HIS CB   C  250.761  -2.144  -4.914 1.00 . A A .  34 HIS CB   1 1 
        8  5582 1 1 34 HIS CD2  C  252.944  -2.324  -6.280 1.00 . A A .  34 HIS CD2  1 1 
        8  5583 1 1 34 HIS CE1  C  253.881  -0.491  -5.566 1.00 . A A .  34 HIS CE1  1 1 
        8  5584 1 1 34 HIS CG   C  252.107  -1.706  -5.416 1.00 . A A .  34 HIS CG   1 1 
        8  5585 1 1 34 HIS H    H  248.734  -1.299  -6.601 1.00 . A A .  34 HIS H    1 1 
        8  5586 1 1 34 HIS HA   H  250.557  -3.616  -6.462 1.00 . A A .  34 HIS HA   1 1 
        8  5587 1 1 34 HIS HB2  H  250.220  -1.261  -4.618 1.00 . A A .  34 HIS HB2  1 1 
        8  5588 1 1 34 HIS HB3  H  250.920  -2.766  -4.043 1.00 . A A .  34 HIS HB3  1 1 
        8  5589 1 1 34 HIS HD2  H  252.766  -3.254  -6.793 1.00 . A A .  34 HIS HD2  1 1 
        8  5590 1 1 34 HIS HE1  H  254.601   0.302  -5.417 1.00 . A A .  34 HIS HE1  1 1 
        8  5591 1 1 34 HIS HE2  H  254.751  -1.608  -7.085 1.00 . A A .  34 HIS HE2  1 1 
        8  5592 1 1 34 HIS N    N  249.317  -2.030  -6.914 1.00 . A A .  34 HIS N    1 1 
        8  5593 1 1 34 HIS ND1  N  252.704  -0.547  -4.969 1.00 . A A .  34 HIS ND1  1 1 
        8  5594 1 1 34 HIS NE2  N  254.073  -1.546  -6.373 1.00 . A A .  34 HIS NE2  1 1 
        8  5595 1 1 34 HIS O    O  249.160  -4.434  -4.230 1.00 . A A .  34 HIS O    1 1 
        8  5596 1 1 35 ASN C    C  246.107  -5.557  -5.582 1.00 . A A .  35 ASN C    1 1 
        8  5597 1 1 35 ASN CA   C  246.520  -4.260  -4.907 1.00 . A A .  35 ASN CA   1 1 
        8  5598 1 1 35 ASN CB   C  245.295  -3.341  -4.748 1.00 . A A .  35 ASN CB   1 1 
        8  5599 1 1 35 ASN CG   C  244.539  -3.089  -6.043 1.00 . A A .  35 ASN CG   1 1 
        8  5600 1 1 35 ASN H    H  247.412  -3.075  -6.417 1.00 . A A .  35 ASN H    1 1 
        8  5601 1 1 35 ASN HA   H  246.890  -4.503  -3.925 1.00 . A A .  35 ASN HA   1 1 
        8  5602 1 1 35 ASN HB2  H  244.613  -3.790  -4.043 1.00 . A A .  35 ASN HB2  1 1 
        8  5603 1 1 35 ASN HB3  H  245.624  -2.388  -4.358 1.00 . A A .  35 ASN HB3  1 1 
        8  5604 1 1 35 ASN HD21 H  242.804  -3.081  -5.066 1.00 . A A .  35 ASN HD21 1 1 
        8  5605 1 1 35 ASN HD22 H  242.711  -2.840  -6.775 1.00 . A A .  35 ASN HD22 1 1 
        8  5606 1 1 35 ASN N    N  247.605  -3.606  -5.616 1.00 . A A .  35 ASN N    1 1 
        8  5607 1 1 35 ASN ND2  N  243.221  -2.990  -5.952 1.00 . A A .  35 ASN ND2  1 1 
        8  5608 1 1 35 ASN O    O  245.974  -5.637  -6.803 1.00 . A A .  35 ASN O    1 1 
        8  5609 1 1 35 ASN OD1  O  245.128  -2.997  -7.116 1.00 . A A .  35 ASN OD1  1 1 
        8  5610 1 1 36 ILE C    C  244.166  -8.162  -4.330 1.00 . A A .  36 ILE C    1 1 
        8  5611 1 1 36 ILE CA   C  245.371  -7.839  -5.207 1.00 . A A .  36 ILE CA   1 1 
        8  5612 1 1 36 ILE CB   C  246.405  -8.988  -5.145 1.00 . A A .  36 ILE CB   1 1 
        8  5613 1 1 36 ILE CD1  C  248.085 -10.153  -3.616 1.00 . A A .  36 ILE CD1  1 1 
        8  5614 1 1 36 ILE CG1  C  247.075  -9.037  -3.769 1.00 . A A .  36 ILE CG1  1 1 
        8  5615 1 1 36 ILE CG2  C  247.448  -8.822  -6.242 1.00 . A A .  36 ILE CG2  1 1 
        8  5616 1 1 36 ILE H    H  246.231  -6.491  -3.833 1.00 . A A .  36 ILE H    1 1 
        8  5617 1 1 36 ILE HA   H  245.043  -7.721  -6.231 1.00 . A A .  36 ILE HA   1 1 
        8  5618 1 1 36 ILE HB   H  245.884  -9.917  -5.317 1.00 . A A .  36 ILE HB   1 1 
        8  5619 1 1 36 ILE HD11 H  247.593 -11.105  -3.753 1.00 . A A .  36 ILE HD11 1 1 
        8  5620 1 1 36 ILE HD12 H  248.521 -10.112  -2.628 1.00 . A A .  36 ILE HD12 1 1 
        8  5621 1 1 36 ILE HD13 H  248.861 -10.040  -4.357 1.00 . A A .  36 ILE HD13 1 1 
        8  5622 1 1 36 ILE HG12 H  247.589  -8.104  -3.595 1.00 . A A .  36 ILE HG12 1 1 
        8  5623 1 1 36 ILE HG13 H  246.317  -9.170  -3.013 1.00 . A A .  36 ILE HG13 1 1 
        8  5624 1 1 36 ILE HG21 H  247.962  -7.881  -6.110 1.00 . A A .  36 ILE HG21 1 1 
        8  5625 1 1 36 ILE HG22 H  246.963  -8.834  -7.207 1.00 . A A .  36 ILE HG22 1 1 
        8  5626 1 1 36 ILE HG23 H  248.161  -9.631  -6.186 1.00 . A A .  36 ILE HG23 1 1 
        8  5627 1 1 36 ILE N    N  245.943  -6.580  -4.767 1.00 . A A .  36 ILE N    1 1 
        8  5628 1 1 36 ILE O    O  243.890  -9.321  -4.017 1.00 . A A .  36 ILE O    1 1 
        8  5629 1 1 37 ASP C    C  242.850  -7.625  -1.611 1.00 . A A .  37 ASP C    1 1 
        8  5630 1 1 37 ASP CA   C  242.357  -7.147  -2.969 1.00 . A A .  37 ASP CA   1 1 
        8  5631 1 1 37 ASP CB   C  241.209  -8.018  -3.476 1.00 . A A .  37 ASP CB   1 1 
        8  5632 1 1 37 ASP CG   C  240.540  -7.420  -4.694 1.00 . A A .  37 ASP CG   1 1 
        8  5633 1 1 37 ASP H    H  243.696  -6.220  -4.325 1.00 . A A .  37 ASP H    1 1 
        8  5634 1 1 37 ASP HA   H  241.993  -6.137  -2.849 1.00 . A A .  37 ASP HA   1 1 
        8  5635 1 1 37 ASP HB2  H  241.592  -8.993  -3.738 1.00 . A A .  37 ASP HB2  1 1 
        8  5636 1 1 37 ASP HB3  H  240.470  -8.122  -2.695 1.00 . A A .  37 ASP HB3  1 1 
        8  5637 1 1 37 ASP N    N  243.466  -7.089  -3.936 1.00 . A A .  37 ASP N    1 1 
        8  5638 1 1 37 ASP O    O  242.077  -8.032  -0.740 1.00 . A A .  37 ASP O    1 1 
        8  5639 1 1 37 ASP OD1  O  240.378  -8.136  -5.704 1.00 . A A .  37 ASP OD1  1 1 
        8  5640 1 1 37 ASP OD2  O  240.186  -6.223  -4.655 1.00 . A A .  37 ASP OD2  1 1 
        8  5641 1 1 38 MET C    C  246.301  -7.486  -0.439 1.00 . A A .  38 MET C    1 1 
        8  5642 1 1 38 MET CA   C  244.851  -7.878  -0.233 1.00 . A A .  38 MET CA   1 1 
        8  5643 1 1 38 MET CB   C  244.716  -9.373   0.105 1.00 . A A .  38 MET CB   1 1 
        8  5644 1 1 38 MET CE   C  243.359 -12.215  -0.434 1.00 . A A .  38 MET CE   1 1 
        8  5645 1 1 38 MET CG   C  245.319 -10.311  -0.927 1.00 . A A .  38 MET CG   1 1 
        8  5646 1 1 38 MET H    H  244.687  -7.228  -2.212 1.00 . A A .  38 MET H    1 1 
        8  5647 1 1 38 MET HA   H  244.435  -7.283   0.568 1.00 . A A .  38 MET HA   1 1 
        8  5648 1 1 38 MET HB2  H  245.202  -9.560   1.050 1.00 . A A .  38 MET HB2  1 1 
        8  5649 1 1 38 MET HB3  H  243.667  -9.609   0.202 1.00 . A A .  38 MET HB3  1 1 
        8  5650 1 1 38 MET HE1  H  242.954 -11.949  -1.399 1.00 . A A .  38 MET HE1  1 1 
        8  5651 1 1 38 MET HE2  H  242.949 -11.562   0.322 1.00 . A A .  38 MET HE2  1 1 
        8  5652 1 1 38 MET HE3  H  243.097 -13.237  -0.204 1.00 . A A .  38 MET HE3  1 1 
        8  5653 1 1 38 MET HG2  H  244.822 -10.154  -1.874 1.00 . A A .  38 MET HG2  1 1 
        8  5654 1 1 38 MET HG3  H  246.370 -10.086  -1.032 1.00 . A A .  38 MET HG3  1 1 
        8  5655 1 1 38 MET N    N  244.155  -7.541  -1.454 1.00 . A A .  38 MET N    1 1 
        8  5656 1 1 38 MET O    O  246.656  -7.013  -1.519 1.00 . A A .  38 MET O    1 1 
        8  5657 1 1 38 MET SD   S  245.144 -12.047  -0.467 1.00 . A A .  38 MET SD   1 1 
        8  5658 1 1 39 CYS C    C  249.423  -8.449   0.291 1.00 . A A .  39 CYS C    1 1 
        8  5659 1 1 39 CYS CA   C  248.516  -7.236   0.440 1.00 . A A .  39 CYS CA   1 1 
        8  5660 1 1 39 CYS CB   C  248.933  -6.378   1.638 1.00 . A A .  39 CYS CB   1 1 
        8  5661 1 1 39 CYS H    H  246.818  -8.072   1.388 1.00 . A A .  39 CYS H    1 1 
        8  5662 1 1 39 CYS HA   H  248.593  -6.640  -0.458 1.00 . A A .  39 CYS HA   1 1 
        8  5663 1 1 39 CYS HB2  H  249.789  -5.785   1.357 1.00 . A A .  39 CYS HB2  1 1 
        8  5664 1 1 39 CYS HB3  H  248.119  -5.716   1.893 1.00 . A A .  39 CYS HB3  1 1 
        8  5665 1 1 39 CYS N    N  247.132  -7.654   0.565 1.00 . A A .  39 CYS N    1 1 
        8  5666 1 1 39 CYS O    O  249.167  -9.503   0.870 1.00 . A A .  39 CYS O    1 1 
        8  5667 1 1 39 CYS SG   S  249.383  -7.296   3.129 1.00 . A A .  39 CYS SG   1 1 
        8  5668 1 1 40 GLN C    C  252.160  -9.893   0.377 1.00 . A A .  40 GLN C    1 1 
        8  5669 1 1 40 GLN CA   C  251.385  -9.380  -0.833 1.00 . A A .  40 GLN CA   1 1 
        8  5670 1 1 40 GLN CB   C  252.365  -8.940  -1.922 1.00 . A A .  40 GLN CB   1 1 
        8  5671 1 1 40 GLN CD   C  252.687  -8.215  -4.317 1.00 . A A .  40 GLN CD   1 1 
        8  5672 1 1 40 GLN CG   C  251.691  -8.583  -3.236 1.00 . A A .  40 GLN CG   1 1 
        8  5673 1 1 40 GLN H    H  250.684  -7.384  -0.830 1.00 . A A .  40 GLN H    1 1 
        8  5674 1 1 40 GLN HA   H  250.779 -10.184  -1.220 1.00 . A A .  40 GLN HA   1 1 
        8  5675 1 1 40 GLN HB2  H  252.908  -8.074  -1.574 1.00 . A A .  40 GLN HB2  1 1 
        8  5676 1 1 40 GLN HB3  H  253.064  -9.741  -2.107 1.00 . A A .  40 GLN HB3  1 1 
        8  5677 1 1 40 GLN HE21 H  252.849 -10.122  -4.848 1.00 . A A .  40 GLN HE21 1 1 
        8  5678 1 1 40 GLN HE22 H  253.812  -9.001  -5.752 1.00 . A A .  40 GLN HE22 1 1 
        8  5679 1 1 40 GLN HG2  H  251.113  -9.432  -3.573 1.00 . A A .  40 GLN HG2  1 1 
        8  5680 1 1 40 GLN HG3  H  251.032  -7.744  -3.073 1.00 . A A .  40 GLN HG3  1 1 
        8  5681 1 1 40 GLN N    N  250.489  -8.280  -0.485 1.00 . A A .  40 GLN N    1 1 
        8  5682 1 1 40 GLN NE2  N  253.163  -9.211  -5.046 1.00 . A A .  40 GLN NE2  1 1 
        8  5683 1 1 40 GLN O    O  252.812 -10.930   0.308 1.00 . A A .  40 GLN O    1 1 
        8  5684 1 1 40 GLN OE1  O  253.034  -7.045  -4.490 1.00 . A A .  40 GLN OE1  1 1 
        8  5685 1 1 41 SER C    C  252.046 -10.790   3.317 1.00 . A A .  41 SER C    1 1 
        8  5686 1 1 41 SER CA   C  252.751  -9.576   2.709 1.00 . A A .  41 SER CA   1 1 
        8  5687 1 1 41 SER CB   C  252.776  -8.417   3.713 1.00 . A A .  41 SER CB   1 1 
        8  5688 1 1 41 SER H    H  251.583  -8.323   1.467 1.00 . A A .  41 SER H    1 1 
        8  5689 1 1 41 SER HA   H  253.765  -9.850   2.461 1.00 . A A .  41 SER HA   1 1 
        8  5690 1 1 41 SER HB2  H  253.124  -7.525   3.217 1.00 . A A .  41 SER HB2  1 1 
        8  5691 1 1 41 SER HB3  H  251.778  -8.253   4.091 1.00 . A A .  41 SER HB3  1 1 
        8  5692 1 1 41 SER HG   H  254.461  -9.075   4.469 1.00 . A A .  41 SER HG   1 1 
        8  5693 1 1 41 SER N    N  252.086  -9.166   1.483 1.00 . A A .  41 SER N    1 1 
        8  5694 1 1 41 SER O    O  252.625 -11.526   4.119 1.00 . A A .  41 SER O    1 1 
        8  5695 1 1 41 SER OG   O  253.637  -8.697   4.804 1.00 . A A .  41 SER OG   1 1 
        8  5696 1 1 42 CYS C    C  249.620 -13.057   2.278 1.00 . A A .  42 CYS C    1 1 
        8  5697 1 1 42 CYS CA   C  250.037 -12.135   3.423 1.00 . A A .  42 CYS CA   1 1 
        8  5698 1 1 42 CYS CB   C  248.809 -11.640   4.193 1.00 . A A .  42 CYS CB   1 1 
        8  5699 1 1 42 CYS H    H  250.384 -10.396   2.272 1.00 . A A .  42 CYS H    1 1 
        8  5700 1 1 42 CYS HA   H  250.672 -12.687   4.097 1.00 . A A .  42 CYS HA   1 1 
        8  5701 1 1 42 CYS HB2  H  248.259 -12.490   4.568 1.00 . A A .  42 CYS HB2  1 1 
        8  5702 1 1 42 CYS HB3  H  249.135 -11.032   5.024 1.00 . A A .  42 CYS HB3  1 1 
        8  5703 1 1 42 CYS N    N  250.798 -11.006   2.920 1.00 . A A .  42 CYS N    1 1 
        8  5704 1 1 42 CYS O    O  248.849 -13.998   2.473 1.00 . A A .  42 CYS O    1 1 
        8  5705 1 1 42 CYS SG   S  247.675 -10.649   3.199 1.00 . A A .  42 CYS SG   1 1 
        8  5706 1 1 43 PHE C    C  251.119 -14.133  -0.700 1.00 . A A .  43 PHE C    1 1 
        8  5707 1 1 43 PHE CA   C  249.835 -13.587  -0.090 1.00 . A A .  43 PHE CA   1 1 
        8  5708 1 1 43 PHE CB   C  249.066 -12.753  -1.120 1.00 . A A .  43 PHE CB   1 1 
        8  5709 1 1 43 PHE CD1  C  247.417 -14.254  -2.275 1.00 . A A .  43 PHE CD1  1 1 
        8  5710 1 1 43 PHE CD2  C  249.348 -13.561  -3.485 1.00 . A A .  43 PHE CD2  1 1 
        8  5711 1 1 43 PHE CE1  C  246.987 -14.975  -3.373 1.00 . A A .  43 PHE CE1  1 1 
        8  5712 1 1 43 PHE CE2  C  248.923 -14.280  -4.586 1.00 . A A .  43 PHE CE2  1 1 
        8  5713 1 1 43 PHE CG   C  248.602 -13.539  -2.317 1.00 . A A .  43 PHE CG   1 1 
        8  5714 1 1 43 PHE CZ   C  247.741 -14.988  -4.529 1.00 . A A .  43 PHE CZ   1 1 
        8  5715 1 1 43 PHE H    H  250.774 -12.042   0.998 1.00 . A A .  43 PHE H    1 1 
        8  5716 1 1 43 PHE HA   H  249.218 -14.415   0.226 1.00 . A A .  43 PHE HA   1 1 
        8  5717 1 1 43 PHE HB2  H  248.195 -12.325  -0.647 1.00 . A A .  43 PHE HB2  1 1 
        8  5718 1 1 43 PHE HB3  H  249.704 -11.956  -1.473 1.00 . A A .  43 PHE HB3  1 1 
        8  5719 1 1 43 PHE HD1  H  246.826 -14.247  -1.372 1.00 . A A .  43 PHE HD1  1 1 
        8  5720 1 1 43 PHE HD2  H  250.272 -13.006  -3.532 1.00 . A A .  43 PHE HD2  1 1 
        8  5721 1 1 43 PHE HE1  H  246.062 -15.529  -3.327 1.00 . A A .  43 PHE HE1  1 1 
        8  5722 1 1 43 PHE HE2  H  249.516 -14.287  -5.488 1.00 . A A .  43 PHE HE2  1 1 
        8  5723 1 1 43 PHE HZ   H  247.406 -15.551  -5.388 1.00 . A A .  43 PHE HZ   1 1 
        8  5724 1 1 43 PHE N    N  250.146 -12.789   1.087 1.00 . A A .  43 PHE N    1 1 
        8  5725 1 1 43 PHE O    O  251.377 -15.345  -0.556 1.00 . A A .  43 PHE O    1 1 
        8  5726 1 1 43 PHE OXT  O  251.889 -13.344  -1.288 1.00 . A A .  43 PHE OXT  1 1 
        8  5727 2 2  1 ZN  ZN   ZN 251.628   1.118  -4.703 1.00 . B A . 101 ZN  ZN   1 1 
        8  5728 3 2  1 ZN  ZN   ZN 247.612  -8.492   3.975 1.00 . C A . 102 ZN  ZN   1 1 
        9  5729 1 1  1 VAL C    C  251.363  12.127   7.981 1.00 . A A .   1 VAL C    1 1 
        9  5730 1 1  1 VAL CA   C  252.474  12.784   7.176 1.00 . A A .   1 VAL CA   1 1 
        9  5731 1 1  1 VAL CB   C  252.562  12.119   5.779 1.00 . A A .   1 VAL CB   1 1 
        9  5732 1 1  1 VAL CG1  C  253.540  12.870   4.888 1.00 . A A .   1 VAL CG1  1 1 
        9  5733 1 1  1 VAL CG2  C  252.962  10.653   5.893 1.00 . A A .   1 VAL CG2  1 1 
        9  5734 1 1  1 VAL H1   H  254.518  13.129   7.345 1.00 . A A .   1 VAL H1   1 1 
        9  5735 1 1  1 VAL H2   H  253.993  11.714   8.106 1.00 . A A .   1 VAL H2   1 1 
        9  5736 1 1  1 VAL H3   H  253.681  13.215   8.810 1.00 . A A .   1 VAL H3   1 1 
        9  5737 1 1  1 VAL HA   H  252.231  13.828   7.040 1.00 . A A .   1 VAL HA   1 1 
        9  5738 1 1  1 VAL HB   H  251.584  12.166   5.320 1.00 . A A .   1 VAL HB   1 1 
        9  5739 1 1  1 VAL HG11 H  253.590  12.387   3.922 1.00 . A A .   1 VAL HG11 1 1 
        9  5740 1 1  1 VAL HG12 H  254.518  12.865   5.343 1.00 . A A .   1 VAL HG12 1 1 
        9  5741 1 1  1 VAL HG13 H  253.206  13.889   4.762 1.00 . A A .   1 VAL HG13 1 1 
        9  5742 1 1  1 VAL HG21 H  253.006  10.213   4.907 1.00 . A A .   1 VAL HG21 1 1 
        9  5743 1 1  1 VAL HG22 H  252.234  10.125   6.490 1.00 . A A .   1 VAL HG22 1 1 
        9  5744 1 1  1 VAL HG23 H  253.932  10.581   6.363 1.00 . A A .   1 VAL HG23 1 1 
        9  5745 1 1  1 VAL N    N  253.756  12.705   7.906 1.00 . A A .   1 VAL N    1 1 
        9  5746 1 1  1 VAL O    O  251.590  11.138   8.682 1.00 . A A .   1 VAL O    1 1 
        9  5747 1 1  2 MET C    C  248.227  11.214   7.711 1.00 . A A .   2 MET C    1 1 
        9  5748 1 1  2 MET CA   C  249.018  12.152   8.612 1.00 . A A .   2 MET CA   1 1 
        9  5749 1 1  2 MET CB   C  248.114  13.289   9.098 1.00 . A A .   2 MET CB   1 1 
        9  5750 1 1  2 MET CE   C  246.481  14.783  11.439 1.00 . A A .   2 MET CE   1 1 
        9  5751 1 1  2 MET CG   C  248.811  14.280  10.018 1.00 . A A .   2 MET CG   1 1 
        9  5752 1 1  2 MET H    H  250.053  13.487   7.334 1.00 . A A .   2 MET H    1 1 
        9  5753 1 1  2 MET HA   H  249.385  11.597   9.461 1.00 . A A .   2 MET HA   1 1 
        9  5754 1 1  2 MET HB2  H  247.743  13.830   8.241 1.00 . A A .   2 MET HB2  1 1 
        9  5755 1 1  2 MET HB3  H  247.277  12.863   9.633 1.00 . A A .   2 MET HB3  1 1 
        9  5756 1 1  2 MET HE1  H  245.766  15.496  11.824 1.00 . A A .   2 MET HE1  1 1 
        9  5757 1 1  2 MET HE2  H  246.940  14.254  12.259 1.00 . A A .   2 MET HE2  1 1 
        9  5758 1 1  2 MET HE3  H  245.974  14.080  10.794 1.00 . A A .   2 MET HE3  1 1 
        9  5759 1 1  2 MET HG2  H  249.132  13.761  10.909 1.00 . A A .   2 MET HG2  1 1 
        9  5760 1 1  2 MET HG3  H  249.673  14.681   9.507 1.00 . A A .   2 MET HG3  1 1 
        9  5761 1 1  2 MET N    N  250.167  12.688   7.896 1.00 . A A .   2 MET N    1 1 
        9  5762 1 1  2 MET O    O  248.236  11.378   6.490 1.00 . A A .   2 MET O    1 1 
        9  5763 1 1  2 MET SD   S  247.741  15.649  10.505 1.00 . A A .   2 MET SD   1 1 
        9  5764 1 1  3 LYS C    C  247.538   8.447   6.611 1.00 . A A .   3 LYS C    1 1 
        9  5765 1 1  3 LYS CA   C  246.716   9.283   7.583 1.00 . A A .   3 LYS CA   1 1 
        9  5766 1 1  3 LYS CB   C  245.580  10.001   6.847 1.00 . A A .   3 LYS CB   1 1 
        9  5767 1 1  3 LYS CD   C  243.683   9.304   8.335 1.00 . A A .   3 LYS CD   1 1 
        9  5768 1 1  3 LYS CE   C  242.580   9.761   9.277 1.00 . A A .   3 LYS CE   1 1 
        9  5769 1 1  3 LYS CG   C  244.466  10.477   7.765 1.00 . A A .   3 LYS CG   1 1 
        9  5770 1 1  3 LYS H    H  247.626  10.146   9.295 1.00 . A A .   3 LYS H    1 1 
        9  5771 1 1  3 LYS HA   H  246.281   8.613   8.309 1.00 . A A .   3 LYS HA   1 1 
        9  5772 1 1  3 LYS HB2  H  245.987  10.861   6.333 1.00 . A A .   3 LYS HB2  1 1 
        9  5773 1 1  3 LYS HB3  H  245.155   9.326   6.119 1.00 . A A .   3 LYS HB3  1 1 
        9  5774 1 1  3 LYS HD2  H  243.240   8.750   7.521 1.00 . A A .   3 LYS HD2  1 1 
        9  5775 1 1  3 LYS HD3  H  244.362   8.662   8.877 1.00 . A A .   3 LYS HD3  1 1 
        9  5776 1 1  3 LYS HE2  H  241.949  10.466   8.755 1.00 . A A .   3 LYS HE2  1 1 
        9  5777 1 1  3 LYS HE3  H  241.993   8.902   9.564 1.00 . A A .   3 LYS HE3  1 1 
        9  5778 1 1  3 LYS HG2  H  244.898  11.039   8.579 1.00 . A A .   3 LYS HG2  1 1 
        9  5779 1 1  3 LYS HG3  H  243.794  11.109   7.204 1.00 . A A .   3 LYS HG3  1 1 
        9  5780 1 1  3 LYS HZ1  H  243.617  11.290  10.253 1.00 . A A .   3 LYS HZ1  1 1 
        9  5781 1 1  3 LYS HZ2  H  243.785   9.774  10.982 1.00 . A A .   3 LYS HZ2  1 1 
        9  5782 1 1  3 LYS HZ3  H  242.343  10.637  11.156 1.00 . A A .   3 LYS HZ3  1 1 
        9  5783 1 1  3 LYS N    N  247.552  10.237   8.318 1.00 . A A .   3 LYS N    1 1 
        9  5784 1 1  3 LYS NZ   N  243.119  10.411  10.501 1.00 . A A .   3 LYS NZ   1 1 
        9  5785 1 1  3 LYS O    O  247.540   8.684   5.401 1.00 . A A .   3 LYS O    1 1 
        9  5786 1 1  4 LYS C    C  248.170   5.575   5.580 1.00 . A A .   4 LYS C    1 1 
        9  5787 1 1  4 LYS CA   C  249.041   6.558   6.350 1.00 . A A .   4 LYS CA   1 1 
        9  5788 1 1  4 LYS CB   C  250.047   5.799   7.225 1.00 . A A .   4 LYS CB   1 1 
        9  5789 1 1  4 LYS CD   C  250.771   7.596   8.862 1.00 . A A .   4 LYS CD   1 1 
        9  5790 1 1  4 LYS CE   C  250.469   6.841  10.148 1.00 . A A .   4 LYS CE   1 1 
        9  5791 1 1  4 LYS CG   C  251.199   6.656   7.743 1.00 . A A .   4 LYS CG   1 1 
        9  5792 1 1  4 LYS H    H  248.156   7.303   8.119 1.00 . A A .   4 LYS H    1 1 
        9  5793 1 1  4 LYS HA   H  249.582   7.165   5.643 1.00 . A A .   4 LYS HA   1 1 
        9  5794 1 1  4 LYS HB2  H  249.525   5.387   8.075 1.00 . A A .   4 LYS HB2  1 1 
        9  5795 1 1  4 LYS HB3  H  250.464   4.988   6.647 1.00 . A A .   4 LYS HB3  1 1 
        9  5796 1 1  4 LYS HD2  H  251.565   8.302   9.050 1.00 . A A .   4 LYS HD2  1 1 
        9  5797 1 1  4 LYS HD3  H  249.882   8.126   8.550 1.00 . A A .   4 LYS HD3  1 1 
        9  5798 1 1  4 LYS HE2  H  249.655   6.156   9.965 1.00 . A A .   4 LYS HE2  1 1 
        9  5799 1 1  4 LYS HE3  H  251.348   6.284  10.439 1.00 . A A .   4 LYS HE3  1 1 
        9  5800 1 1  4 LYS HG2  H  251.975   6.005   8.117 1.00 . A A .   4 LYS HG2  1 1 
        9  5801 1 1  4 LYS HG3  H  251.588   7.244   6.924 1.00 . A A .   4 LYS HG3  1 1 
        9  5802 1 1  4 LYS HZ1  H  249.868   7.208  12.111 1.00 . A A .   4 LYS HZ1  1 1 
        9  5803 1 1  4 LYS HZ2  H  249.250   8.312  10.990 1.00 . A A .   4 LYS HZ2  1 1 
        9  5804 1 1  4 LYS HZ3  H  250.869   8.409  11.467 1.00 . A A .   4 LYS HZ3  1 1 
        9  5805 1 1  4 LYS N    N  248.216   7.450   7.153 1.00 . A A .   4 LYS N    1 1 
        9  5806 1 1  4 LYS NZ   N  250.088   7.756  11.254 1.00 . A A .   4 LYS NZ   1 1 
        9  5807 1 1  4 LYS O    O  248.583   5.030   4.558 1.00 . A A .   4 LYS O    1 1 
        9  5808 1 1  5 ARG C    C  245.375   5.167   4.172 1.00 . A A .   5 ARG C    1 1 
        9  5809 1 1  5 ARG CA   C  245.997   4.490   5.390 1.00 . A A .   5 ARG CA   1 1 
        9  5810 1 1  5 ARG CB   C  244.893   4.027   6.342 1.00 . A A .   5 ARG CB   1 1 
        9  5811 1 1  5 ARG CD   C  244.146   2.403   8.098 1.00 . A A .   5 ARG CD   1 1 
        9  5812 1 1  5 ARG CG   C  245.326   2.937   7.306 1.00 . A A .   5 ARG CG   1 1 
        9  5813 1 1  5 ARG CZ   C  243.656   0.604   9.714 1.00 . A A .   5 ARG CZ   1 1 
        9  5814 1 1  5 ARG H    H  246.690   5.810   6.901 1.00 . A A .   5 ARG H    1 1 
        9  5815 1 1  5 ARG HA   H  246.543   3.624   5.054 1.00 . A A .   5 ARG HA   1 1 
        9  5816 1 1  5 ARG HB2  H  244.557   4.874   6.922 1.00 . A A .   5 ARG HB2  1 1 
        9  5817 1 1  5 ARG HB3  H  244.065   3.654   5.758 1.00 . A A .   5 ARG HB3  1 1 
        9  5818 1 1  5 ARG HD2  H  243.729   3.208   8.684 1.00 . A A .   5 ARG HD2  1 1 
        9  5819 1 1  5 ARG HD3  H  243.399   2.041   7.405 1.00 . A A .   5 ARG HD3  1 1 
        9  5820 1 1  5 ARG HE   H  245.484   1.103   9.067 1.00 . A A .   5 ARG HE   1 1 
        9  5821 1 1  5 ARG HG2  H  245.767   2.126   6.744 1.00 . A A .   5 ARG HG2  1 1 
        9  5822 1 1  5 ARG HG3  H  246.056   3.342   7.991 1.00 . A A .   5 ARG HG3  1 1 
        9  5823 1 1  5 ARG HH11 H  242.028   1.607   9.050 1.00 . A A .   5 ARG HH11 1 1 
        9  5824 1 1  5 ARG HH12 H  241.703   0.335  10.182 1.00 . A A .   5 ARG HH12 1 1 
        9  5825 1 1  5 ARG HH21 H  245.063  -0.585  10.565 1.00 . A A .   5 ARG HH21 1 1 
        9  5826 1 1  5 ARG HH22 H  243.424  -0.907  11.043 1.00 . A A .   5 ARG HH22 1 1 
        9  5827 1 1  5 ARG N    N  246.950   5.369   6.064 1.00 . A A .   5 ARG N    1 1 
        9  5828 1 1  5 ARG NE   N  244.526   1.314   8.996 1.00 . A A .   5 ARG NE   1 1 
        9  5829 1 1  5 ARG NH1  N  242.359   0.871   9.642 1.00 . A A .   5 ARG NH1  1 1 
        9  5830 1 1  5 ARG NH2  N  244.082  -0.374  10.504 1.00 . A A .   5 ARG NH2  1 1 
        9  5831 1 1  5 ARG O    O  244.397   4.678   3.610 1.00 . A A .   5 ARG O    1 1 
        9  5832 1 1  6 THR C    C  246.537   6.725   1.449 1.00 . A A .   6 THR C    1 1 
        9  5833 1 1  6 THR CA   C  245.517   6.974   2.563 1.00 . A A .   6 THR CA   1 1 
        9  5834 1 1  6 THR CB   C  245.362   8.489   2.820 1.00 . A A .   6 THR CB   1 1 
        9  5835 1 1  6 THR CG2  C  244.848   9.217   1.587 1.00 . A A .   6 THR CG2  1 1 
        9  5836 1 1  6 THR H    H  246.655   6.685   4.317 1.00 . A A .   6 THR H    1 1 
        9  5837 1 1  6 THR HA   H  244.561   6.573   2.265 1.00 . A A .   6 THR HA   1 1 
        9  5838 1 1  6 THR HB   H  246.329   8.893   3.083 1.00 . A A .   6 THR HB   1 1 
        9  5839 1 1  6 THR HG1  H  244.037   7.859   4.144 1.00 . A A .   6 THR HG1  1 1 
        9  5840 1 1  6 THR HG21 H  243.880   8.824   1.314 1.00 . A A .   6 THR HG21 1 1 
        9  5841 1 1  6 THR HG22 H  245.540   9.070   0.771 1.00 . A A .   6 THR HG22 1 1 
        9  5842 1 1  6 THR HG23 H  244.761  10.272   1.801 1.00 . A A .   6 THR HG23 1 1 
        9  5843 1 1  6 THR N    N  245.937   6.294   3.775 1.00 . A A .   6 THR N    1 1 
        9  5844 1 1  6 THR O    O  246.253   6.903   0.263 1.00 . A A .   6 THR O    1 1 
        9  5845 1 1  6 THR OG1  O  244.454   8.699   3.912 1.00 . A A .   6 THR OG1  1 1 
        9  5846 1 1  7 TYR C    C  249.210   4.608   0.851 1.00 . A A .   7 TYR C    1 1 
        9  5847 1 1  7 TYR CA   C  248.809   6.068   0.909 1.00 . A A .   7 TYR CA   1 1 
        9  5848 1 1  7 TYR CB   C  250.006   6.922   1.318 1.00 . A A .   7 TYR CB   1 1 
        9  5849 1 1  7 TYR CD1  C  249.677   9.106   0.126 1.00 . A A .   7 TYR CD1  1 1 
        9  5850 1 1  7 TYR CD2  C  249.438   9.078   2.495 1.00 . A A .   7 TYR CD2  1 1 
        9  5851 1 1  7 TYR CE1  C  249.395  10.454   0.110 1.00 . A A .   7 TYR CE1  1 1 
        9  5852 1 1  7 TYR CE2  C  249.155  10.428   2.487 1.00 . A A .   7 TYR CE2  1 1 
        9  5853 1 1  7 TYR CG   C  249.704   8.397   1.314 1.00 . A A .   7 TYR CG   1 1 
        9  5854 1 1  7 TYR CZ   C  249.133  11.111   1.290 1.00 . A A .   7 TYR CZ   1 1 
        9  5855 1 1  7 TYR H    H  247.847   6.032   2.787 1.00 . A A .   7 TYR H    1 1 
        9  5856 1 1  7 TYR HA   H  248.471   6.379  -0.069 1.00 . A A .   7 TYR HA   1 1 
        9  5857 1 1  7 TYR HB2  H  250.315   6.647   2.314 1.00 . A A .   7 TYR HB2  1 1 
        9  5858 1 1  7 TYR HB3  H  250.821   6.746   0.630 1.00 . A A .   7 TYR HB3  1 1 
        9  5859 1 1  7 TYR HD1  H  249.879   8.588  -0.802 1.00 . A A .   7 TYR HD1  1 1 
        9  5860 1 1  7 TYR HD2  H  249.454   8.537   3.429 1.00 . A A .   7 TYR HD2  1 1 
        9  5861 1 1  7 TYR HE1  H  249.379  10.988  -0.828 1.00 . A A .   7 TYR HE1  1 1 
        9  5862 1 1  7 TYR HE2  H  248.949  10.942   3.413 1.00 . A A .   7 TYR HE2  1 1 
        9  5863 1 1  7 TYR HH   H  249.402  12.907   1.924 1.00 . A A .   7 TYR HH   1 1 
        9  5864 1 1  7 TYR N    N  247.714   6.264   1.843 1.00 . A A .   7 TYR N    1 1 
        9  5865 1 1  7 TYR O    O  249.261   3.929   1.876 1.00 . A A .   7 TYR O    1 1 
        9  5866 1 1  7 TYR OH   O  248.848  12.456   1.272 1.00 . A A .   7 TYR OH   1 1 
        9  5867 1 1  8 CYS C    C  251.088   2.397   0.304 1.00 . A A .   8 CYS C    1 1 
        9  5868 1 1  8 CYS CA   C  249.892   2.752  -0.567 1.00 . A A .   8 CYS CA   1 1 
        9  5869 1 1  8 CYS CB   C  250.215   2.513  -2.043 1.00 . A A .   8 CYS CB   1 1 
        9  5870 1 1  8 CYS H    H  249.447   4.744  -1.128 1.00 . A A .   8 CYS H    1 1 
        9  5871 1 1  8 CYS HA   H  249.062   2.124  -0.285 1.00 . A A .   8 CYS HA   1 1 
        9  5872 1 1  8 CYS HB2  H  249.297   2.545  -2.610 1.00 . A A .   8 CYS HB2  1 1 
        9  5873 1 1  8 CYS HB3  H  250.866   3.298  -2.392 1.00 . A A .   8 CYS HB3  1 1 
        9  5874 1 1  8 CYS N    N  249.495   4.135  -0.357 1.00 . A A .   8 CYS N    1 1 
        9  5875 1 1  8 CYS O    O  252.147   3.016   0.207 1.00 . A A .   8 CYS O    1 1 
        9  5876 1 1  8 CYS SG   S  251.020   0.926  -2.395 1.00 . A A .   8 CYS SG   1 1 
        9  5877 1 1  9 THR C    C  253.166   0.474   1.388 1.00 . A A .   9 THR C    1 1 
        9  5878 1 1  9 THR CA   C  251.897   0.953   2.100 1.00 . A A .   9 THR CA   1 1 
        9  5879 1 1  9 THR CB   C  251.327  -0.181   2.976 1.00 . A A .   9 THR CB   1 1 
        9  5880 1 1  9 THR CG2  C  252.236  -0.483   4.157 1.00 . A A .   9 THR CG2  1 1 
        9  5881 1 1  9 THR H    H  250.010   0.954   1.158 1.00 . A A .   9 THR H    1 1 
        9  5882 1 1  9 THR HA   H  252.145   1.784   2.742 1.00 . A A .   9 THR HA   1 1 
        9  5883 1 1  9 THR HB   H  251.235  -1.071   2.372 1.00 . A A .   9 THR HB   1 1 
        9  5884 1 1  9 THR HG1  H  249.366   0.002   2.779 1.00 . A A .   9 THR HG1  1 1 
        9  5885 1 1  9 THR HG21 H  251.801  -1.274   4.749 1.00 . A A .   9 THR HG21 1 1 
        9  5886 1 1  9 THR HG22 H  252.343   0.404   4.763 1.00 . A A .   9 THR HG22 1 1 
        9  5887 1 1  9 THR HG23 H  253.204  -0.794   3.795 1.00 . A A .   9 THR HG23 1 1 
        9  5888 1 1  9 THR N    N  250.887   1.400   1.154 1.00 . A A .   9 THR N    1 1 
        9  5889 1 1  9 THR O    O  254.264   0.560   1.931 1.00 . A A .   9 THR O    1 1 
        9  5890 1 1  9 THR OG1  O  250.027   0.194   3.458 1.00 . A A .   9 THR OG1  1 1 
        9  5891 1 1 10 TYR C    C  254.820   0.606  -1.394 1.00 . A A .  10 TYR C    1 1 
        9  5892 1 1 10 TYR CA   C  254.139  -0.511  -0.612 1.00 . A A .  10 TYR CA   1 1 
        9  5893 1 1 10 TYR CB   C  253.684  -1.622  -1.558 1.00 . A A .  10 TYR CB   1 1 
        9  5894 1 1 10 TYR CD1  C  254.253  -4.047  -1.197 1.00 . A A .  10 TYR CD1  1 1 
        9  5895 1 1 10 TYR CD2  C  252.512  -3.096   0.119 1.00 . A A .  10 TYR CD2  1 1 
        9  5896 1 1 10 TYR CE1  C  254.076  -5.259  -0.562 1.00 . A A .  10 TYR CE1  1 1 
        9  5897 1 1 10 TYR CE2  C  252.327  -4.302   0.758 1.00 . A A .  10 TYR CE2  1 1 
        9  5898 1 1 10 TYR CG   C  253.475  -2.948  -0.868 1.00 . A A .  10 TYR CG   1 1 
        9  5899 1 1 10 TYR CZ   C  253.114  -5.381   0.415 1.00 . A A .  10 TYR CZ   1 1 
        9  5900 1 1 10 TYR H    H  252.113  -0.022  -0.235 1.00 . A A .  10 TYR H    1 1 
        9  5901 1 1 10 TYR HA   H  254.850  -0.924   0.087 1.00 . A A .  10 TYR HA   1 1 
        9  5902 1 1 10 TYR HB2  H  252.750  -1.335  -2.017 1.00 . A A .  10 TYR HB2  1 1 
        9  5903 1 1 10 TYR HB3  H  254.430  -1.760  -2.327 1.00 . A A .  10 TYR HB3  1 1 
        9  5904 1 1 10 TYR HD1  H  255.005  -3.946  -1.964 1.00 . A A .  10 TYR HD1  1 1 
        9  5905 1 1 10 TYR HD2  H  251.898  -2.249   0.384 1.00 . A A .  10 TYR HD2  1 1 
        9  5906 1 1 10 TYR HE1  H  254.692  -6.102  -0.830 1.00 . A A .  10 TYR HE1  1 1 
        9  5907 1 1 10 TYR HE2  H  251.573  -4.395   1.525 1.00 . A A .  10 TYR HE2  1 1 
        9  5908 1 1 10 TYR HH   H  253.779  -6.891   1.405 1.00 . A A .  10 TYR HH   1 1 
        9  5909 1 1 10 TYR N    N  253.008  -0.008   0.160 1.00 . A A .  10 TYR N    1 1 
        9  5910 1 1 10 TYR O    O  255.950   0.451  -1.860 1.00 . A A .  10 TYR O    1 1 
        9  5911 1 1 10 TYR OH   O  252.934  -6.589   1.046 1.00 . A A .  10 TYR OH   1 1 
        9  5912 1 1 11 CYS C    C  255.465   3.754  -1.221 1.00 . A A .  11 CYS C    1 1 
        9  5913 1 1 11 CYS CA   C  254.694   2.890  -2.211 1.00 . A A .  11 CYS CA   1 1 
        9  5914 1 1 11 CYS CB   C  253.593   3.732  -2.862 1.00 . A A .  11 CYS CB   1 1 
        9  5915 1 1 11 CYS H    H  253.235   1.793  -1.142 1.00 . A A .  11 CYS H    1 1 
        9  5916 1 1 11 CYS HA   H  255.368   2.537  -2.973 1.00 . A A .  11 CYS HA   1 1 
        9  5917 1 1 11 CYS HB2  H  252.719   3.708  -2.233 1.00 . A A .  11 CYS HB2  1 1 
        9  5918 1 1 11 CYS HB3  H  253.937   4.753  -2.945 1.00 . A A .  11 CYS HB3  1 1 
        9  5919 1 1 11 CYS N    N  254.131   1.729  -1.534 1.00 . A A .  11 CYS N    1 1 
        9  5920 1 1 11 CYS O    O  255.063   3.891  -0.066 1.00 . A A .  11 CYS O    1 1 
        9  5921 1 1 11 CYS SG   S  253.095   3.186  -4.514 1.00 . A A .  11 CYS SG   1 1 
        9  5922 1 1 12 PRO C    C  256.536   6.522  -0.532 1.00 . A A .  12 PRO C    1 1 
        9  5923 1 1 12 PRO CA   C  257.352   5.270  -0.833 1.00 . A A .  12 PRO CA   1 1 
        9  5924 1 1 12 PRO CB   C  258.574   5.621  -1.694 1.00 . A A .  12 PRO CB   1 1 
        9  5925 1 1 12 PRO CD   C  257.205   4.136  -2.979 1.00 . A A .  12 PRO CD   1 1 
        9  5926 1 1 12 PRO CG   C  258.620   4.589  -2.770 1.00 . A A .  12 PRO CG   1 1 
        9  5927 1 1 12 PRO HA   H  257.670   4.813   0.091 1.00 . A A .  12 PRO HA   1 1 
        9  5928 1 1 12 PRO HB2  H  258.451   6.612  -2.105 1.00 . A A .  12 PRO HB2  1 1 
        9  5929 1 1 12 PRO HB3  H  259.465   5.591  -1.084 1.00 . A A .  12 PRO HB3  1 1 
        9  5930 1 1 12 PRO HD2  H  256.719   4.744  -3.728 1.00 . A A .  12 PRO HD2  1 1 
        9  5931 1 1 12 PRO HD3  H  257.182   3.094  -3.262 1.00 . A A .  12 PRO HD3  1 1 
        9  5932 1 1 12 PRO HG2  H  259.010   5.023  -3.678 1.00 . A A .  12 PRO HG2  1 1 
        9  5933 1 1 12 PRO HG3  H  259.236   3.758  -2.455 1.00 . A A .  12 PRO HG3  1 1 
        9  5934 1 1 12 PRO N    N  256.590   4.337  -1.657 1.00 . A A .  12 PRO N    1 1 
        9  5935 1 1 12 PRO O    O  255.889   7.083  -1.419 1.00 . A A .  12 PRO O    1 1 
        9  5936 1 1 13 SER C    C  256.268   9.382   0.425 1.00 . A A .  13 SER C    1 1 
        9  5937 1 1 13 SER CA   C  255.814   8.122   1.162 1.00 . A A .  13 SER CA   1 1 
        9  5938 1 1 13 SER CB   C  255.966   8.302   2.671 1.00 . A A .  13 SER CB   1 1 
        9  5939 1 1 13 SER H    H  257.119   6.471   1.379 1.00 . A A .  13 SER H    1 1 
        9  5940 1 1 13 SER HA   H  254.773   7.944   0.935 1.00 . A A .  13 SER HA   1 1 
        9  5941 1 1 13 SER HB2  H  256.995   8.529   2.904 1.00 . A A .  13 SER HB2  1 1 
        9  5942 1 1 13 SER HB3  H  255.335   9.114   3.001 1.00 . A A .  13 SER HB3  1 1 
        9  5943 1 1 13 SER HG   H  254.944   6.634   2.828 1.00 . A A .  13 SER HG   1 1 
        9  5944 1 1 13 SER N    N  256.568   6.953   0.724 1.00 . A A .  13 SER N    1 1 
        9  5945 1 1 13 SER O    O  255.527  10.360   0.343 1.00 . A A .  13 SER O    1 1 
        9  5946 1 1 13 SER OG   O  255.589   7.121   3.361 1.00 . A A .  13 SER OG   1 1 
        9  5947 1 1 14 LYS C    C  257.160  10.578  -2.210 1.00 . A A .  14 LYS C    1 1 
        9  5948 1 1 14 LYS CA   C  257.998  10.434  -0.943 1.00 . A A .  14 LYS CA   1 1 
        9  5949 1 1 14 LYS CB   C  259.457  10.175  -1.327 1.00 . A A .  14 LYS CB   1 1 
        9  5950 1 1 14 LYS CD   C  260.566  11.502   0.499 1.00 . A A .  14 LYS CD   1 1 
        9  5951 1 1 14 LYS CE   C  261.646  11.497   1.572 1.00 . A A .  14 LYS CE   1 1 
        9  5952 1 1 14 LYS CG   C  260.421  10.138  -0.152 1.00 . A A .  14 LYS CG   1 1 
        9  5953 1 1 14 LYS H    H  258.064   8.573   0.072 1.00 . A A .  14 LYS H    1 1 
        9  5954 1 1 14 LYS HA   H  257.936  11.349  -0.374 1.00 . A A .  14 LYS HA   1 1 
        9  5955 1 1 14 LYS HB2  H  259.516   9.229  -1.841 1.00 . A A .  14 LYS HB2  1 1 
        9  5956 1 1 14 LYS HB3  H  259.779  10.957  -2.000 1.00 . A A .  14 LYS HB3  1 1 
        9  5957 1 1 14 LYS HD2  H  260.828  12.225  -0.259 1.00 . A A .  14 LYS HD2  1 1 
        9  5958 1 1 14 LYS HD3  H  259.624  11.777   0.951 1.00 . A A .  14 LYS HD3  1 1 
        9  5959 1 1 14 LYS HE2  H  262.576  11.182   1.123 1.00 . A A .  14 LYS HE2  1 1 
        9  5960 1 1 14 LYS HE3  H  261.757  12.500   1.955 1.00 . A A .  14 LYS HE3  1 1 
        9  5961 1 1 14 LYS HG2  H  260.048   9.441   0.582 1.00 . A A .  14 LYS HG2  1 1 
        9  5962 1 1 14 LYS HG3  H  261.388   9.811  -0.503 1.00 . A A .  14 LYS HG3  1 1 
        9  5963 1 1 14 LYS HZ1  H  260.421  10.860   3.139 1.00 . A A .  14 LYS HZ1  1 1 
        9  5964 1 1 14 LYS HZ2  H  262.069  10.618   3.416 1.00 . A A .  14 LYS HZ2  1 1 
        9  5965 1 1 14 LYS HZ3  H  261.237   9.603   2.353 1.00 . A A .  14 LYS HZ3  1 1 
        9  5966 1 1 14 LYS N    N  257.487   9.347  -0.110 1.00 . A A .  14 LYS N    1 1 
        9  5967 1 1 14 LYS NZ   N  261.320  10.581   2.697 1.00 . A A .  14 LYS NZ   1 1 
        9  5968 1 1 14 LYS O    O  257.040  11.666  -2.772 1.00 . A A .  14 LYS O    1 1 
        9  5969 1 1 15 ILE C    C  254.385  10.018  -3.600 1.00 . A A .  15 ILE C    1 1 
        9  5970 1 1 15 ILE CA   C  255.778   9.456  -3.870 1.00 . A A .  15 ILE CA   1 1 
        9  5971 1 1 15 ILE CB   C  255.659   8.024  -4.448 1.00 . A A .  15 ILE CB   1 1 
        9  5972 1 1 15 ILE CD1  C  257.874   8.233  -5.697 1.00 . A A .  15 ILE CD1  1 1 
        9  5973 1 1 15 ILE CG1  C  257.047   7.434  -4.715 1.00 . A A .  15 ILE CG1  1 1 
        9  5974 1 1 15 ILE CG2  C  254.827   8.010  -5.722 1.00 . A A .  15 ILE CG2  1 1 
        9  5975 1 1 15 ILE H    H  256.686   8.634  -2.146 1.00 . A A .  15 ILE H    1 1 
        9  5976 1 1 15 ILE HA   H  256.270  10.079  -4.601 1.00 . A A .  15 ILE HA   1 1 
        9  5977 1 1 15 ILE HB   H  255.154   7.411  -3.717 1.00 . A A .  15 ILE HB   1 1 
        9  5978 1 1 15 ILE HD11 H  257.338   8.324  -6.630 1.00 . A A .  15 ILE HD11 1 1 
        9  5979 1 1 15 ILE HD12 H  258.813   7.728  -5.869 1.00 . A A .  15 ILE HD12 1 1 
        9  5980 1 1 15 ILE HD13 H  258.064   9.216  -5.293 1.00 . A A .  15 ILE HD13 1 1 
        9  5981 1 1 15 ILE HG12 H  257.594   7.385  -3.787 1.00 . A A .  15 ILE HG12 1 1 
        9  5982 1 1 15 ILE HG13 H  256.934   6.435  -5.113 1.00 . A A .  15 ILE HG13 1 1 
        9  5983 1 1 15 ILE HG21 H  254.748   6.998  -6.087 1.00 . A A .  15 ILE HG21 1 1 
        9  5984 1 1 15 ILE HG22 H  255.303   8.627  -6.470 1.00 . A A .  15 ILE HG22 1 1 
        9  5985 1 1 15 ILE HG23 H  253.840   8.396  -5.514 1.00 . A A .  15 ILE HG23 1 1 
        9  5986 1 1 15 ILE N    N  256.579   9.470  -2.654 1.00 . A A .  15 ILE N    1 1 
        9  5987 1 1 15 ILE O    O  253.762  10.620  -4.476 1.00 . A A .  15 ILE O    1 1 
        9  5988 1 1 16 ARG C    C  251.514   9.621  -2.795 1.00 . A A .  16 ARG C    1 1 
        9  5989 1 1 16 ARG CA   C  252.593  10.266  -1.934 1.00 . A A .  16 ARG CA   1 1 
        9  5990 1 1 16 ARG CB   C  252.462  11.790  -1.992 1.00 . A A .  16 ARG CB   1 1 
        9  5991 1 1 16 ARG CD   C  253.238  14.028  -1.177 1.00 . A A .  16 ARG CD   1 1 
        9  5992 1 1 16 ARG CG   C  253.458  12.527  -1.112 1.00 . A A .  16 ARG CG   1 1 
        9  5993 1 1 16 ARG CZ   C  252.752  15.692  -2.930 1.00 . A A .  16 ARG CZ   1 1 
        9  5994 1 1 16 ARG H    H  254.511   9.399  -1.706 1.00 . A A .  16 ARG H    1 1 
        9  5995 1 1 16 ARG HA   H  252.455   9.943  -0.913 1.00 . A A .  16 ARG HA   1 1 
        9  5996 1 1 16 ARG HB2  H  252.611  12.113  -3.011 1.00 . A A .  16 ARG HB2  1 1 
        9  5997 1 1 16 ARG HB3  H  251.466  12.067  -1.679 1.00 . A A .  16 ARG HB3  1 1 
        9  5998 1 1 16 ARG HD2  H  252.279  14.257  -0.736 1.00 . A A .  16 ARG HD2  1 1 
        9  5999 1 1 16 ARG HD3  H  254.018  14.519  -0.616 1.00 . A A .  16 ARG HD3  1 1 
        9  6000 1 1 16 ARG HE   H  253.662  13.939  -3.232 1.00 . A A .  16 ARG HE   1 1 
        9  6001 1 1 16 ARG HG2  H  253.336  12.197  -0.091 1.00 . A A .  16 ARG HG2  1 1 
        9  6002 1 1 16 ARG HG3  H  254.459  12.302  -1.450 1.00 . A A .  16 ARG HG3  1 1 
        9  6003 1 1 16 ARG HH11 H  252.197  16.262  -1.065 1.00 . A A .  16 ARG HH11 1 1 
        9  6004 1 1 16 ARG HH12 H  251.842  17.399  -2.324 1.00 . A A .  16 ARG HH12 1 1 
        9  6005 1 1 16 ARG HH21 H  253.192  15.434  -4.889 1.00 . A A .  16 ARG HH21 1 1 
        9  6006 1 1 16 ARG HH22 H  252.397  16.926  -4.497 1.00 . A A .  16 ARG HH22 1 1 
        9  6007 1 1 16 ARG N    N  253.926   9.833  -2.360 1.00 . A A .  16 ARG N    1 1 
        9  6008 1 1 16 ARG NE   N  253.257  14.521  -2.551 1.00 . A A .  16 ARG NE   1 1 
        9  6009 1 1 16 ARG NH1  N  252.222  16.515  -2.034 1.00 . A A .  16 ARG NH1  1 1 
        9  6010 1 1 16 ARG NH2  N  252.786  16.046  -4.207 1.00 . A A .  16 ARG NH2  1 1 
        9  6011 1 1 16 ARG O    O  250.539  10.267  -3.180 1.00 . A A .  16 ARG O    1 1 
        9  6012 1 1 17 ARG C    C  249.543   7.186  -3.138 1.00 . A A .  17 ARG C    1 1 
        9  6013 1 1 17 ARG CA   C  250.767   7.616  -3.934 1.00 . A A .  17 ARG CA   1 1 
        9  6014 1 1 17 ARG CB   C  251.452   6.392  -4.548 1.00 . A A .  17 ARG CB   1 1 
        9  6015 1 1 17 ARG CD   C  250.156   6.368  -6.716 1.00 . A A .  17 ARG CD   1 1 
        9  6016 1 1 17 ARG CG   C  250.558   5.579  -5.477 1.00 . A A .  17 ARG CG   1 1 
        9  6017 1 1 17 ARG CZ   C  251.265   7.805  -8.391 1.00 . A A .  17 ARG CZ   1 1 
        9  6018 1 1 17 ARG H    H  252.465   7.873  -2.708 1.00 . A A .  17 ARG H    1 1 
        9  6019 1 1 17 ARG HA   H  250.454   8.280  -4.724 1.00 . A A .  17 ARG HA   1 1 
        9  6020 1 1 17 ARG HB2  H  252.313   6.721  -5.112 1.00 . A A .  17 ARG HB2  1 1 
        9  6021 1 1 17 ARG HB3  H  251.785   5.744  -3.749 1.00 . A A .  17 ARG HB3  1 1 
        9  6022 1 1 17 ARG HD2  H  249.570   5.729  -7.360 1.00 . A A .  17 ARG HD2  1 1 
        9  6023 1 1 17 ARG HD3  H  249.558   7.214  -6.413 1.00 . A A .  17 ARG HD3  1 1 
        9  6024 1 1 17 ARG HE   H  252.186   6.434  -7.258 1.00 . A A .  17 ARG HE   1 1 
        9  6025 1 1 17 ARG HG2  H  251.089   4.692  -5.785 1.00 . A A .  17 ARG HG2  1 1 
        9  6026 1 1 17 ARG HG3  H  249.665   5.295  -4.938 1.00 . A A .  17 ARG HG3  1 1 
        9  6027 1 1 17 ARG HH11 H  249.263   8.083  -8.226 1.00 . A A .  17 ARG HH11 1 1 
        9  6028 1 1 17 ARG HH12 H  250.061   9.095  -9.391 1.00 . A A .  17 ARG HH12 1 1 
        9  6029 1 1 17 ARG HH21 H  253.250   7.752  -8.800 1.00 . A A .  17 ARG HH21 1 1 
        9  6030 1 1 17 ARG HH22 H  252.335   8.911  -9.712 1.00 . A A .  17 ARG HH22 1 1 
        9  6031 1 1 17 ARG N    N  251.694   8.342  -3.084 1.00 . A A .  17 ARG N    1 1 
        9  6032 1 1 17 ARG NE   N  251.318   6.849  -7.463 1.00 . A A .  17 ARG NE   1 1 
        9  6033 1 1 17 ARG NH1  N  250.103   8.374  -8.693 1.00 . A A .  17 ARG NH1  1 1 
        9  6034 1 1 17 ARG NH2  N  252.371   8.185  -9.019 1.00 . A A .  17 ARG NH2  1 1 
        9  6035 1 1 17 ARG O    O  249.629   6.311  -2.271 1.00 . A A .  17 ARG O    1 1 
        9  6036 1 1 18 LYS C    C  246.745   6.055  -3.168 1.00 . A A .  18 LYS C    1 1 
        9  6037 1 1 18 LYS CA   C  247.161   7.465  -2.780 1.00 . A A .  18 LYS CA   1 1 
        9  6038 1 1 18 LYS CB   C  246.050   8.462  -3.139 1.00 . A A .  18 LYS CB   1 1 
        9  6039 1 1 18 LYS CD   C  247.240  10.573  -2.401 1.00 . A A .  18 LYS CD   1 1 
        9  6040 1 1 18 LYS CE   C  247.266  11.295  -3.737 1.00 . A A .  18 LYS CE   1 1 
        9  6041 1 1 18 LYS CG   C  246.005   9.699  -2.246 1.00 . A A .  18 LYS CG   1 1 
        9  6042 1 1 18 LYS H    H  248.421   8.512  -4.117 1.00 . A A .  18 LYS H    1 1 
        9  6043 1 1 18 LYS HA   H  247.330   7.494  -1.712 1.00 . A A .  18 LYS HA   1 1 
        9  6044 1 1 18 LYS HB2  H  246.195   8.789  -4.156 1.00 . A A .  18 LYS HB2  1 1 
        9  6045 1 1 18 LYS HB3  H  245.098   7.959  -3.066 1.00 . A A .  18 LYS HB3  1 1 
        9  6046 1 1 18 LYS HD2  H  247.248  11.306  -1.609 1.00 . A A .  18 LYS HD2  1 1 
        9  6047 1 1 18 LYS HD3  H  248.117   9.949  -2.324 1.00 . A A .  18 LYS HD3  1 1 
        9  6048 1 1 18 LYS HE2  H  247.163  10.569  -4.526 1.00 . A A .  18 LYS HE2  1 1 
        9  6049 1 1 18 LYS HE3  H  246.439  11.986  -3.774 1.00 . A A .  18 LYS HE3  1 1 
        9  6050 1 1 18 LYS HG2  H  245.135  10.283  -2.502 1.00 . A A .  18 LYS HG2  1 1 
        9  6051 1 1 18 LYS HG3  H  245.933   9.380  -1.217 1.00 . A A .  18 LYS HG3  1 1 
        9  6052 1 1 18 LYS HZ1  H  249.349  11.399  -3.874 1.00 . A A .  18 LYS HZ1  1 1 
        9  6053 1 1 18 LYS HZ2  H  248.637  12.774  -3.193 1.00 . A A .  18 LYS HZ2  1 1 
        9  6054 1 1 18 LYS HZ3  H  248.540  12.513  -4.860 1.00 . A A .  18 LYS HZ3  1 1 
        9  6055 1 1 18 LYS N    N  248.414   7.812  -3.431 1.00 . A A .  18 LYS N    1 1 
        9  6056 1 1 18 LYS NZ   N  248.534  12.047  -3.929 1.00 . A A .  18 LYS NZ   1 1 
        9  6057 1 1 18 LYS O    O  246.842   5.665  -4.333 1.00 . A A .  18 LYS O    1 1 
        9  6058 1 1 19 ALA C    C  244.465   3.797  -2.816 1.00 . A A .  19 ALA C    1 1 
        9  6059 1 1 19 ALA CA   C  245.928   3.910  -2.413 1.00 . A A .  19 ALA CA   1 1 
        9  6060 1 1 19 ALA CB   C  246.193   3.092  -1.168 1.00 . A A .  19 ALA CB   1 1 
        9  6061 1 1 19 ALA H    H  246.215   5.676  -1.287 1.00 . A A .  19 ALA H    1 1 
        9  6062 1 1 19 ALA HA   H  246.546   3.521  -3.210 1.00 . A A .  19 ALA HA   1 1 
        9  6063 1 1 19 ALA HB1  H  245.971   2.053  -1.366 1.00 . A A .  19 ALA HB1  1 1 
        9  6064 1 1 19 ALA HB2  H  245.565   3.449  -0.364 1.00 . A A .  19 ALA HB2  1 1 
        9  6065 1 1 19 ALA HB3  H  247.229   3.191  -0.886 1.00 . A A .  19 ALA HB3  1 1 
        9  6066 1 1 19 ALA N    N  246.301   5.293  -2.188 1.00 . A A .  19 ALA N    1 1 
        9  6067 1 1 19 ALA O    O  243.584   4.336  -2.145 1.00 . A A .  19 ALA O    1 1 
        9  6068 1 1 20 ASN C    C  242.397   1.461  -4.049 1.00 . A A .  20 ASN C    1 1 
        9  6069 1 1 20 ASN CA   C  242.848   2.879  -4.380 1.00 . A A .  20 ASN CA   1 1 
        9  6070 1 1 20 ASN CB   C  242.730   3.131  -5.890 1.00 . A A .  20 ASN CB   1 1 
        9  6071 1 1 20 ASN CG   C  242.916   4.593  -6.265 1.00 . A A .  20 ASN CG   1 1 
        9  6072 1 1 20 ASN H    H  244.959   2.717  -4.420 1.00 . A A .  20 ASN H    1 1 
        9  6073 1 1 20 ASN HA   H  242.209   3.575  -3.857 1.00 . A A .  20 ASN HA   1 1 
        9  6074 1 1 20 ASN HB2  H  243.480   2.550  -6.406 1.00 . A A .  20 ASN HB2  1 1 
        9  6075 1 1 20 ASN HB3  H  241.752   2.817  -6.222 1.00 . A A .  20 ASN HB3  1 1 
        9  6076 1 1 20 ASN HD21 H  244.870   4.327  -6.505 1.00 . A A .  20 ASN HD21 1 1 
        9  6077 1 1 20 ASN HD22 H  244.291   5.927  -6.792 1.00 . A A .  20 ASN HD22 1 1 
        9  6078 1 1 20 ASN N    N  244.212   3.097  -3.912 1.00 . A A .  20 ASN N    1 1 
        9  6079 1 1 20 ASN ND2  N  244.149   4.988  -6.549 1.00 . A A .  20 ASN ND2  1 1 
        9  6080 1 1 20 ASN O    O  241.271   1.067  -4.356 1.00 . A A .  20 ASN O    1 1 
        9  6081 1 1 20 ASN OD1  O  241.956   5.362  -6.308 1.00 . A A .  20 ASN OD1  1 1 
        9  6082 1 1 21 ALA C    C  243.398  -0.929  -1.593 1.00 . A A .  21 ALA C    1 1 
        9  6083 1 1 21 ALA CA   C  242.985  -0.674  -3.038 1.00 . A A .  21 ALA CA   1 1 
        9  6084 1 1 21 ALA CB   C  243.695  -1.635  -3.980 1.00 . A A .  21 ALA CB   1 1 
        9  6085 1 1 21 ALA H    H  244.148   1.080  -3.168 1.00 . A A .  21 ALA H    1 1 
        9  6086 1 1 21 ALA HA   H  241.920  -0.828  -3.134 1.00 . A A .  21 ALA HA   1 1 
        9  6087 1 1 21 ALA HB1  H  244.763  -1.491  -3.904 1.00 . A A .  21 ALA HB1  1 1 
        9  6088 1 1 21 ALA HB2  H  243.379  -1.444  -4.995 1.00 . A A .  21 ALA HB2  1 1 
        9  6089 1 1 21 ALA HB3  H  243.448  -2.650  -3.712 1.00 . A A .  21 ALA HB3  1 1 
        9  6090 1 1 21 ALA N    N  243.278   0.702  -3.409 1.00 . A A .  21 ALA N    1 1 
        9  6091 1 1 21 ALA O    O  244.142  -0.140  -1.007 1.00 . A A .  21 ALA O    1 1 
        9  6092 1 1 22 SER C    C  243.302  -3.831   0.609 1.00 . A A .  22 SER C    1 1 
        9  6093 1 1 22 SER CA   C  243.206  -2.328   0.374 1.00 . A A .  22 SER CA   1 1 
        9  6094 1 1 22 SER CB   C  242.114  -1.729   1.259 1.00 . A A .  22 SER CB   1 1 
        9  6095 1 1 22 SER H    H  242.371  -2.647  -1.547 1.00 . A A .  22 SER H    1 1 
        9  6096 1 1 22 SER HA   H  244.150  -1.874   0.628 1.00 . A A .  22 SER HA   1 1 
        9  6097 1 1 22 SER HB2  H  242.253  -2.060   2.277 1.00 . A A .  22 SER HB2  1 1 
        9  6098 1 1 22 SER HB3  H  242.172  -0.651   1.219 1.00 . A A .  22 SER HB3  1 1 
        9  6099 1 1 22 SER HG   H  240.888  -3.003   0.403 1.00 . A A .  22 SER HG   1 1 
        9  6100 1 1 22 SER N    N  242.925  -2.024  -1.020 1.00 . A A .  22 SER N    1 1 
        9  6101 1 1 22 SER O    O  242.475  -4.598   0.120 1.00 . A A .  22 SER O    1 1 
        9  6102 1 1 22 SER OG   O  240.825  -2.132   0.819 1.00 . A A .  22 SER OG   1 1 
        9  6103 1 1 23 CYS C    C  243.620  -5.915   2.972 1.00 . A A .  23 CYS C    1 1 
        9  6104 1 1 23 CYS CA   C  244.464  -5.639   1.735 1.00 . A A .  23 CYS CA   1 1 
        9  6105 1 1 23 CYS CB   C  245.934  -5.954   2.004 1.00 . A A .  23 CYS CB   1 1 
        9  6106 1 1 23 CYS H    H  244.967  -3.586   1.692 1.00 . A A .  23 CYS H    1 1 
        9  6107 1 1 23 CYS HA   H  244.108  -6.249   0.919 1.00 . A A .  23 CYS HA   1 1 
        9  6108 1 1 23 CYS HB2  H  246.514  -5.706   1.128 1.00 . A A .  23 CYS HB2  1 1 
        9  6109 1 1 23 CYS HB3  H  246.273  -5.351   2.833 1.00 . A A .  23 CYS HB3  1 1 
        9  6110 1 1 23 CYS N    N  244.312  -4.244   1.361 1.00 . A A .  23 CYS N    1 1 
        9  6111 1 1 23 CYS O    O  244.032  -5.620   4.094 1.00 . A A .  23 CYS O    1 1 
        9  6112 1 1 23 CYS SG   S  246.274  -7.682   2.411 1.00 . A A .  23 CYS SG   1 1 
        9  6113 1 1 24 LYS C    C  241.953  -7.356   5.033 1.00 . A A .  24 LYS C    1 1 
        9  6114 1 1 24 LYS CA   C  241.427  -6.625   3.798 1.00 . A A .  24 LYS CA   1 1 
        9  6115 1 1 24 LYS CB   C  240.205  -7.364   3.248 1.00 . A A .  24 LYS CB   1 1 
        9  6116 1 1 24 LYS CD   C  238.515  -5.570   3.663 1.00 . A A .  24 LYS CD   1 1 
        9  6117 1 1 24 LYS CE   C  237.224  -5.180   4.360 1.00 . A A .  24 LYS CE   1 1 
        9  6118 1 1 24 LYS CG   C  238.911  -7.007   3.958 1.00 . A A .  24 LYS CG   1 1 
        9  6119 1 1 24 LYS H    H  242.241  -6.827   1.854 1.00 . A A .  24 LYS H    1 1 
        9  6120 1 1 24 LYS HA   H  241.127  -5.632   4.092 1.00 . A A .  24 LYS HA   1 1 
        9  6121 1 1 24 LYS HB2  H  240.095  -7.124   2.201 1.00 . A A .  24 LYS HB2  1 1 
        9  6122 1 1 24 LYS HB3  H  240.366  -8.428   3.350 1.00 . A A .  24 LYS HB3  1 1 
        9  6123 1 1 24 LYS HD2  H  239.300  -4.913   4.000 1.00 . A A .  24 LYS HD2  1 1 
        9  6124 1 1 24 LYS HD3  H  238.384  -5.458   2.596 1.00 . A A .  24 LYS HD3  1 1 
        9  6125 1 1 24 LYS HE2  H  236.439  -5.849   4.041 1.00 . A A .  24 LYS HE2  1 1 
        9  6126 1 1 24 LYS HE3  H  237.363  -5.270   5.427 1.00 . A A .  24 LYS HE3  1 1 
        9  6127 1 1 24 LYS HG2  H  238.127  -7.667   3.616 1.00 . A A .  24 LYS HG2  1 1 
        9  6128 1 1 24 LYS HG3  H  239.048  -7.125   5.022 1.00 . A A .  24 LYS HG3  1 1 
        9  6129 1 1 24 LYS HZ1  H  235.944  -3.540   4.522 1.00 . A A .  24 LYS HZ1  1 1 
        9  6130 1 1 24 LYS HZ2  H  236.696  -3.675   3.012 1.00 . A A .  24 LYS HZ2  1 1 
        9  6131 1 1 24 LYS HZ3  H  237.574  -3.123   4.347 1.00 . A A .  24 LYS HZ3  1 1 
        9  6132 1 1 24 LYS N    N  242.442  -6.489   2.754 1.00 . A A .  24 LYS N    1 1 
        9  6133 1 1 24 LYS NZ   N  236.833  -3.784   4.038 1.00 . A A .  24 LYS NZ   1 1 
        9  6134 1 1 24 LYS O    O  241.521  -7.077   6.153 1.00 . A A .  24 LYS O    1 1 
        9  6135 1 1 25 LYS C    C  244.126  -8.222   6.974 1.00 . A A .  25 LYS C    1 1 
        9  6136 1 1 25 LYS CA   C  243.418  -9.082   5.920 1.00 . A A .  25 LYS CA   1 1 
        9  6137 1 1 25 LYS CB   C  244.376 -10.145   5.377 1.00 . A A .  25 LYS CB   1 1 
        9  6138 1 1 25 LYS CD   C  243.832 -11.908   7.089 1.00 . A A .  25 LYS CD   1 1 
        9  6139 1 1 25 LYS CE   C  244.389 -12.829   8.162 1.00 . A A .  25 LYS CE   1 1 
        9  6140 1 1 25 LYS CG   C  244.929 -11.081   6.443 1.00 . A A .  25 LYS CG   1 1 
        9  6141 1 1 25 LYS H    H  243.228  -8.412   3.922 1.00 . A A .  25 LYS H    1 1 
        9  6142 1 1 25 LYS HA   H  242.582  -9.578   6.390 1.00 . A A .  25 LYS HA   1 1 
        9  6143 1 1 25 LYS HB2  H  243.854 -10.740   4.641 1.00 . A A .  25 LYS HB2  1 1 
        9  6144 1 1 25 LYS HB3  H  245.208  -9.649   4.897 1.00 . A A .  25 LYS HB3  1 1 
        9  6145 1 1 25 LYS HD2  H  243.111 -11.244   7.540 1.00 . A A .  25 LYS HD2  1 1 
        9  6146 1 1 25 LYS HD3  H  243.350 -12.506   6.328 1.00 . A A .  25 LYS HD3  1 1 
        9  6147 1 1 25 LYS HE2  H  245.130 -13.475   7.717 1.00 . A A .  25 LYS HE2  1 1 
        9  6148 1 1 25 LYS HE3  H  244.853 -12.227   8.930 1.00 . A A .  25 LYS HE3  1 1 
        9  6149 1 1 25 LYS HG2  H  245.644 -11.747   5.985 1.00 . A A .  25 LYS HG2  1 1 
        9  6150 1 1 25 LYS HG3  H  245.420 -10.492   7.203 1.00 . A A .  25 LYS HG3  1 1 
        9  6151 1 1 25 LYS HZ1  H  243.738 -14.287   9.505 1.00 . A A .  25 LYS HZ1  1 1 
        9  6152 1 1 25 LYS HZ2  H  242.871 -14.253   8.056 1.00 . A A .  25 LYS HZ2  1 1 
        9  6153 1 1 25 LYS HZ3  H  242.607 -13.061   9.221 1.00 . A A .  25 LYS HZ3  1 1 
        9  6154 1 1 25 LYS N    N  242.889  -8.272   4.829 1.00 . A A .  25 LYS N    1 1 
        9  6155 1 1 25 LYS NZ   N  243.328 -13.666   8.779 1.00 . A A .  25 LYS NZ   1 1 
        9  6156 1 1 25 LYS O    O  243.879  -8.370   8.171 1.00 . A A .  25 LYS O    1 1 
        9  6157 1 1 26 CYS C    C  245.226  -5.076   7.538 1.00 . A A .  26 CYS C    1 1 
        9  6158 1 1 26 CYS CA   C  245.767  -6.501   7.469 1.00 . A A .  26 CYS CA   1 1 
        9  6159 1 1 26 CYS CB   C  247.242  -6.486   7.068 1.00 . A A .  26 CYS CB   1 1 
        9  6160 1 1 26 CYS H    H  245.114  -7.193   5.572 1.00 . A A .  26 CYS H    1 1 
        9  6161 1 1 26 CYS HA   H  245.677  -6.951   8.447 1.00 . A A .  26 CYS HA   1 1 
        9  6162 1 1 26 CYS HB2  H  247.782  -5.836   7.741 1.00 . A A .  26 CYS HB2  1 1 
        9  6163 1 1 26 CYS HB3  H  247.638  -7.487   7.148 1.00 . A A .  26 CYS HB3  1 1 
        9  6164 1 1 26 CYS N    N  244.995  -7.319   6.534 1.00 . A A .  26 CYS N    1 1 
        9  6165 1 1 26 CYS O    O  245.664  -4.278   8.368 1.00 . A A .  26 CYS O    1 1 
        9  6166 1 1 26 CYS SG   S  247.547  -5.904   5.384 1.00 . A A .  26 CYS SG   1 1 
        9  6167 1 1 27 LYS C    C  244.617  -2.387   6.083 1.00 . A A .  27 LYS C    1 1 
        9  6168 1 1 27 LYS CA   C  243.641  -3.454   6.581 1.00 . A A .  27 LYS CA   1 1 
        9  6169 1 1 27 LYS CB   C  243.053  -3.051   7.942 1.00 . A A .  27 LYS CB   1 1 
        9  6170 1 1 27 LYS CD   C  240.785  -4.105   7.583 1.00 . A A .  27 LYS CD   1 1 
        9  6171 1 1 27 LYS CE   C  239.689  -4.969   8.195 1.00 . A A .  27 LYS CE   1 1 
        9  6172 1 1 27 LYS CG   C  242.007  -4.020   8.486 1.00 . A A .  27 LYS CG   1 1 
        9  6173 1 1 27 LYS H    H  244.025  -5.446   5.981 1.00 . A A .  27 LYS H    1 1 
        9  6174 1 1 27 LYS HA   H  242.833  -3.528   5.867 1.00 . A A .  27 LYS HA   1 1 
        9  6175 1 1 27 LYS HB2  H  243.858  -2.988   8.660 1.00 . A A .  27 LYS HB2  1 1 
        9  6176 1 1 27 LYS HB3  H  242.594  -2.077   7.847 1.00 . A A .  27 LYS HB3  1 1 
        9  6177 1 1 27 LYS HD2  H  240.397  -3.111   7.424 1.00 . A A .  27 LYS HD2  1 1 
        9  6178 1 1 27 LYS HD3  H  241.079  -4.533   6.636 1.00 . A A .  27 LYS HD3  1 1 
        9  6179 1 1 27 LYS HE2  H  239.386  -4.530   9.134 1.00 . A A .  27 LYS HE2  1 1 
        9  6180 1 1 27 LYS HE3  H  238.846  -4.984   7.520 1.00 . A A .  27 LYS HE3  1 1 
        9  6181 1 1 27 LYS HG2  H  242.449  -5.002   8.561 1.00 . A A .  27 LYS HG2  1 1 
        9  6182 1 1 27 LYS HG3  H  241.697  -3.688   9.465 1.00 . A A .  27 LYS HG3  1 1 
        9  6183 1 1 27 LYS HZ1  H  240.527  -6.781   7.568 1.00 . A A .  27 LYS HZ1  1 1 
        9  6184 1 1 27 LYS HZ2  H  239.333  -6.952   8.754 1.00 . A A .  27 LYS HZ2  1 1 
        9  6185 1 1 27 LYS HZ3  H  240.868  -6.388   9.178 1.00 . A A .  27 LYS HZ3  1 1 
        9  6186 1 1 27 LYS N    N  244.285  -4.768   6.643 1.00 . A A .  27 LYS N    1 1 
        9  6187 1 1 27 LYS NZ   N  240.137  -6.367   8.441 1.00 . A A .  27 LYS NZ   1 1 
        9  6188 1 1 27 LYS O    O  244.358  -1.188   6.204 1.00 . A A .  27 LYS O    1 1 
        9  6189 1 1 28 LYS C    C  246.342  -1.605   3.499 1.00 . A A .  28 LYS C    1 1 
        9  6190 1 1 28 LYS CA   C  246.709  -1.917   4.939 1.00 . A A .  28 LYS CA   1 1 
        9  6191 1 1 28 LYS CB   C  248.119  -2.515   5.002 1.00 . A A .  28 LYS CB   1 1 
        9  6192 1 1 28 LYS CD   C  248.851  -1.456   7.163 1.00 . A A .  28 LYS CD   1 1 
        9  6193 1 1 28 LYS CE   C  249.279  -1.705   8.598 1.00 . A A .  28 LYS CE   1 1 
        9  6194 1 1 28 LYS CG   C  248.621  -2.758   6.418 1.00 . A A .  28 LYS CG   1 1 
        9  6195 1 1 28 LYS H    H  245.891  -3.795   5.462 1.00 . A A .  28 LYS H    1 1 
        9  6196 1 1 28 LYS HA   H  246.684  -1.002   5.509 1.00 . A A .  28 LYS HA   1 1 
        9  6197 1 1 28 LYS HB2  H  248.123  -3.456   4.475 1.00 . A A .  28 LYS HB2  1 1 
        9  6198 1 1 28 LYS HB3  H  248.805  -1.837   4.515 1.00 . A A .  28 LYS HB3  1 1 
        9  6199 1 1 28 LYS HD2  H  249.625  -0.895   6.659 1.00 . A A .  28 LYS HD2  1 1 
        9  6200 1 1 28 LYS HD3  H  247.936  -0.884   7.165 1.00 . A A .  28 LYS HD3  1 1 
        9  6201 1 1 28 LYS HE2  H  248.465  -2.181   9.124 1.00 . A A .  28 LYS HE2  1 1 
        9  6202 1 1 28 LYS HE3  H  250.137  -2.359   8.597 1.00 . A A .  28 LYS HE3  1 1 
        9  6203 1 1 28 LYS HG2  H  247.888  -3.342   6.954 1.00 . A A .  28 LYS HG2  1 1 
        9  6204 1 1 28 LYS HG3  H  249.552  -3.304   6.368 1.00 . A A .  28 LYS HG3  1 1 
        9  6205 1 1 28 LYS HZ1  H  249.796  -0.628  10.308 1.00 . A A .  28 LYS HZ1  1 1 
        9  6206 1 1 28 LYS HZ2  H  248.862   0.250   9.203 1.00 . A A .  28 LYS HZ2  1 1 
        9  6207 1 1 28 LYS HZ3  H  250.497  -0.040   8.888 1.00 . A A .  28 LYS HZ3  1 1 
        9  6208 1 1 28 LYS N    N  245.729  -2.829   5.510 1.00 . A A .  28 LYS N    1 1 
        9  6209 1 1 28 LYS NZ   N  249.632  -0.443   9.298 1.00 . A A .  28 LYS NZ   1 1 
        9  6210 1 1 28 LYS O    O  245.983  -2.501   2.729 1.00 . A A .  28 LYS O    1 1 
        9  6211 1 1 29 VAL C    C  247.204  -0.010   0.839 1.00 . A A .  29 VAL C    1 1 
        9  6212 1 1 29 VAL CA   C  246.040   0.094   1.813 1.00 . A A .  29 VAL CA   1 1 
        9  6213 1 1 29 VAL CB   C  245.490   1.531   1.827 1.00 . A A .  29 VAL CB   1 1 
        9  6214 1 1 29 VAL CG1  C  244.225   1.607   2.669 1.00 . A A .  29 VAL CG1  1 1 
        9  6215 1 1 29 VAL CG2  C  246.538   2.504   2.340 1.00 . A A .  29 VAL CG2  1 1 
        9  6216 1 1 29 VAL H    H  246.780   0.315   3.777 1.00 . A A .  29 VAL H    1 1 
        9  6217 1 1 29 VAL HA   H  245.251  -0.562   1.477 1.00 . A A .  29 VAL HA   1 1 
        9  6218 1 1 29 VAL HB   H  245.238   1.805   0.815 1.00 . A A .  29 VAL HB   1 1 
        9  6219 1 1 29 VAL HG11 H  243.856   2.622   2.672 1.00 . A A .  29 VAL HG11 1 1 
        9  6220 1 1 29 VAL HG12 H  244.446   1.300   3.680 1.00 . A A .  29 VAL HG12 1 1 
        9  6221 1 1 29 VAL HG13 H  243.475   0.953   2.250 1.00 . A A .  29 VAL HG13 1 1 
        9  6222 1 1 29 VAL HG21 H  246.829   2.223   3.339 1.00 . A A .  29 VAL HG21 1 1 
        9  6223 1 1 29 VAL HG22 H  246.127   3.504   2.350 1.00 . A A .  29 VAL HG22 1 1 
        9  6224 1 1 29 VAL HG23 H  247.402   2.477   1.691 1.00 . A A .  29 VAL HG23 1 1 
        9  6225 1 1 29 VAL N    N  246.432  -0.341   3.139 1.00 . A A .  29 VAL N    1 1 
        9  6226 1 1 29 VAL O    O  248.370   0.153   1.217 1.00 . A A .  29 VAL O    1 1 
        9  6227 1 1 30 ILE C    C  247.408   0.001  -2.787 1.00 . A A .  30 ILE C    1 1 
        9  6228 1 1 30 ILE CA   C  247.882  -0.528  -1.440 1.00 . A A .  30 ILE CA   1 1 
        9  6229 1 1 30 ILE CB   C  248.188  -2.036  -1.570 1.00 . A A .  30 ILE CB   1 1 
        9  6230 1 1 30 ILE CD1  C  247.075  -4.332  -1.627 1.00 . A A .  30 ILE CD1  1 1 
        9  6231 1 1 30 ILE CG1  C  246.881  -2.838  -1.537 1.00 . A A .  30 ILE CG1  1 1 
        9  6232 1 1 30 ILE CG2  C  249.135  -2.490  -0.468 1.00 . A A .  30 ILE CG2  1 1 
        9  6233 1 1 30 ILE H    H  245.927  -0.321  -0.663 1.00 . A A .  30 ILE H    1 1 
        9  6234 1 1 30 ILE HA   H  248.790  -0.018  -1.158 1.00 . A A .  30 ILE HA   1 1 
        9  6235 1 1 30 ILE HB   H  248.677  -2.200  -2.518 1.00 . A A .  30 ILE HB   1 1 
        9  6236 1 1 30 ILE HD11 H  246.130  -4.828  -1.459 1.00 . A A .  30 ILE HD11 1 1 
        9  6237 1 1 30 ILE HD12 H  247.789  -4.651  -0.882 1.00 . A A .  30 ILE HD12 1 1 
        9  6238 1 1 30 ILE HD13 H  247.442  -4.587  -2.609 1.00 . A A .  30 ILE HD13 1 1 
        9  6239 1 1 30 ILE HG12 H  246.367  -2.630  -0.613 1.00 . A A .  30 ILE HG12 1 1 
        9  6240 1 1 30 ILE HG13 H  246.260  -2.532  -2.365 1.00 . A A .  30 ILE HG13 1 1 
        9  6241 1 1 30 ILE HG21 H  248.673  -2.324   0.494 1.00 . A A .  30 ILE HG21 1 1 
        9  6242 1 1 30 ILE HG22 H  250.054  -1.926  -0.530 1.00 . A A .  30 ILE HG22 1 1 
        9  6243 1 1 30 ILE HG23 H  249.352  -3.542  -0.587 1.00 . A A .  30 ILE HG23 1 1 
        9  6244 1 1 30 ILE N    N  246.882  -0.286  -0.413 1.00 . A A .  30 ILE N    1 1 
        9  6245 1 1 30 ILE O    O  246.223   0.267  -2.979 1.00 . A A .  30 ILE O    1 1 
        9  6246 1 1 31 CYS C    C  247.958  -0.670  -5.932 1.00 . A A .  31 CYS C    1 1 
        9  6247 1 1 31 CYS CA   C  247.997   0.574  -5.057 1.00 . A A .  31 CYS CA   1 1 
        9  6248 1 1 31 CYS CB   C  249.016   1.583  -5.609 1.00 . A A .  31 CYS CB   1 1 
        9  6249 1 1 31 CYS H    H  249.276   0.024  -3.472 1.00 . A A .  31 CYS H    1 1 
        9  6250 1 1 31 CYS HA   H  247.016   1.026  -5.035 1.00 . A A .  31 CYS HA   1 1 
        9  6251 1 1 31 CYS HB2  H  248.598   2.063  -6.481 1.00 . A A .  31 CYS HB2  1 1 
        9  6252 1 1 31 CYS HB3  H  249.213   2.332  -4.855 1.00 . A A .  31 CYS HB3  1 1 
        9  6253 1 1 31 CYS N    N  248.339   0.175  -3.706 1.00 . A A .  31 CYS N    1 1 
        9  6254 1 1 31 CYS O    O  248.743  -1.597  -5.730 1.00 . A A .  31 CYS O    1 1 
        9  6255 1 1 31 CYS SG   S  250.606   0.863  -6.093 1.00 . A A .  31 CYS SG   1 1 
        9  6256 1 1 32 ARG C    C  248.099  -1.990  -8.691 1.00 . A A .  32 ARG C    1 1 
        9  6257 1 1 32 ARG CA   C  246.883  -1.830  -7.789 1.00 . A A .  32 ARG CA   1 1 
        9  6258 1 1 32 ARG CB   C  245.624  -1.658  -8.633 1.00 . A A .  32 ARG CB   1 1 
        9  6259 1 1 32 ARG CD   C  243.170  -1.146  -8.631 1.00 . A A .  32 ARG CD   1 1 
        9  6260 1 1 32 ARG CG   C  244.348  -1.634  -7.810 1.00 . A A .  32 ARG CG   1 1 
        9  6261 1 1 32 ARG CZ   C  242.515   1.188  -9.100 1.00 . A A .  32 ARG CZ   1 1 
        9  6262 1 1 32 ARG H    H  246.465   0.094  -7.010 1.00 . A A .  32 ARG H    1 1 
        9  6263 1 1 32 ARG HA   H  246.780  -2.716  -7.180 1.00 . A A .  32 ARG HA   1 1 
        9  6264 1 1 32 ARG HB2  H  245.694  -0.728  -9.177 1.00 . A A .  32 ARG HB2  1 1 
        9  6265 1 1 32 ARG HB3  H  245.560  -2.474  -9.335 1.00 . A A .  32 ARG HB3  1 1 
        9  6266 1 1 32 ARG HD2  H  243.017  -1.823  -9.457 1.00 . A A .  32 ARG HD2  1 1 
        9  6267 1 1 32 ARG HD3  H  242.292  -1.134  -8.005 1.00 . A A .  32 ARG HD3  1 1 
        9  6268 1 1 32 ARG HE   H  244.280   0.378  -9.562 1.00 . A A .  32 ARG HE   1 1 
        9  6269 1 1 32 ARG HG2  H  244.140  -2.634  -7.458 1.00 . A A .  32 ARG HG2  1 1 
        9  6270 1 1 32 ARG HG3  H  244.487  -0.974  -6.966 1.00 . A A .  32 ARG HG3  1 1 
        9  6271 1 1 32 ARG HH11 H  241.059   0.082  -8.221 1.00 . A A .  32 ARG HH11 1 1 
        9  6272 1 1 32 ARG HH12 H  240.640   1.734  -8.541 1.00 . A A .  32 ARG HH12 1 1 
        9  6273 1 1 32 ARG HH21 H  243.747   2.542  -9.972 1.00 . A A .  32 ARG HH21 1 1 
        9  6274 1 1 32 ARG HH22 H  242.174   3.135  -9.541 1.00 . A A .  32 ARG HH22 1 1 
        9  6275 1 1 32 ARG N    N  247.046  -0.687  -6.894 1.00 . A A .  32 ARG N    1 1 
        9  6276 1 1 32 ARG NE   N  243.402   0.200  -9.154 1.00 . A A .  32 ARG NE   1 1 
        9  6277 1 1 32 ARG NH1  N  241.310   0.985  -8.578 1.00 . A A .  32 ARG NH1  1 1 
        9  6278 1 1 32 ARG NH2  N  242.836   2.384  -9.575 1.00 . A A .  32 ARG NH2  1 1 
        9  6279 1 1 32 ARG O    O  248.276  -3.021  -9.341 1.00 . A A .  32 ARG O    1 1 
        9  6280 1 1 33 GLU C    C  251.181  -1.860  -8.690 1.00 . A A .  33 GLU C    1 1 
        9  6281 1 1 33 GLU CA   C  250.183  -0.988  -9.449 1.00 . A A .  33 GLU CA   1 1 
        9  6282 1 1 33 GLU CB   C  250.752   0.427  -9.622 1.00 . A A .  33 GLU CB   1 1 
        9  6283 1 1 33 GLU CD   C  248.797   2.035  -9.335 1.00 . A A .  33 GLU CD   1 1 
        9  6284 1 1 33 GLU CG   C  249.801   1.414 -10.294 1.00 . A A .  33 GLU CG   1 1 
        9  6285 1 1 33 GLU H    H  248.659  -0.124  -8.279 1.00 . A A .  33 GLU H    1 1 
        9  6286 1 1 33 GLU HA   H  250.004  -1.422 -10.420 1.00 . A A .  33 GLU HA   1 1 
        9  6287 1 1 33 GLU HB2  H  251.005   0.818  -8.649 1.00 . A A .  33 GLU HB2  1 1 
        9  6288 1 1 33 GLU HB3  H  251.651   0.368 -10.218 1.00 . A A .  33 GLU HB3  1 1 
        9  6289 1 1 33 GLU HG2  H  250.382   2.206 -10.738 1.00 . A A .  33 GLU HG2  1 1 
        9  6290 1 1 33 GLU HG3  H  249.258   0.893 -11.069 1.00 . A A .  33 GLU HG3  1 1 
        9  6291 1 1 33 GLU N    N  248.922  -0.952  -8.732 1.00 . A A .  33 GLU N    1 1 
        9  6292 1 1 33 GLU O    O  252.165  -2.339  -9.252 1.00 . A A .  33 GLU O    1 1 
        9  6293 1 1 33 GLU OE1  O  247.700   1.467  -9.155 1.00 . A A .  33 GLU OE1  1 1 
        9  6294 1 1 33 GLU OE2  O  249.101   3.104  -8.761 1.00 . A A .  33 GLU OE2  1 1 
        9  6295 1 1 34 HIS C    C  251.029  -4.221  -6.285 1.00 . A A .  34 HIS C    1 1 
        9  6296 1 1 34 HIS CA   C  251.734  -2.903  -6.563 1.00 . A A .  34 HIS CA   1 1 
        9  6297 1 1 34 HIS CB   C  252.070  -2.205  -5.236 1.00 . A A .  34 HIS CB   1 1 
        9  6298 1 1 34 HIS CD2  C  254.505  -1.753  -5.918 1.00 . A A .  34 HIS CD2  1 1 
        9  6299 1 1 34 HIS CE1  C  254.809   0.059  -4.753 1.00 . A A .  34 HIS CE1  1 1 
        9  6300 1 1 34 HIS CG   C  253.360  -1.448  -5.264 1.00 . A A .  34 HIS CG   1 1 
        9  6301 1 1 34 HIS H    H  250.126  -1.610  -7.013 1.00 . A A .  34 HIS H    1 1 
        9  6302 1 1 34 HIS HA   H  252.652  -3.106  -7.094 1.00 . A A .  34 HIS HA   1 1 
        9  6303 1 1 34 HIS HB2  H  251.282  -1.507  -4.995 1.00 . A A .  34 HIS HB2  1 1 
        9  6304 1 1 34 HIS HB3  H  252.136  -2.948  -4.453 1.00 . A A .  34 HIS HB3  1 1 
        9  6305 1 1 34 HIS HD2  H  254.671  -2.596  -6.569 1.00 . A A .  34 HIS HD2  1 1 
        9  6306 1 1 34 HIS HE1  H  255.282   0.926  -4.317 1.00 . A A .  34 HIS HE1  1 1 
        9  6307 1 1 34 HIS HE2  H  256.390  -0.832  -5.771 1.00 . A A .  34 HIS HE2  1 1 
        9  6308 1 1 34 HIS N    N  250.913  -2.052  -7.405 1.00 . A A .  34 HIS N    1 1 
        9  6309 1 1 34 HIS ND1  N  253.556  -0.299  -4.527 1.00 . A A .  34 HIS ND1  1 1 
        9  6310 1 1 34 HIS NE2  N  255.422  -0.791  -5.589 1.00 . A A .  34 HIS NE2  1 1 
        9  6311 1 1 34 HIS O    O  251.534  -5.291  -6.624 1.00 . A A .  34 HIS O    1 1 
        9  6312 1 1 35 ASN C    C  247.614  -5.087  -5.417 1.00 . A A .  35 ASN C    1 1 
        9  6313 1 1 35 ASN CA   C  249.112  -5.318  -5.271 1.00 . A A .  35 ASN CA   1 1 
        9  6314 1 1 35 ASN CB   C  249.449  -5.677  -3.818 1.00 . A A .  35 ASN CB   1 1 
        9  6315 1 1 35 ASN CG   C  250.834  -6.281  -3.654 1.00 . A A .  35 ASN CG   1 1 
        9  6316 1 1 35 ASN H    H  249.452  -3.248  -5.538 1.00 . A A .  35 ASN H    1 1 
        9  6317 1 1 35 ASN HA   H  249.403  -6.134  -5.914 1.00 . A A .  35 ASN HA   1 1 
        9  6318 1 1 35 ASN HB2  H  249.401  -4.781  -3.219 1.00 . A A .  35 ASN HB2  1 1 
        9  6319 1 1 35 ASN HB3  H  248.720  -6.386  -3.453 1.00 . A A .  35 ASN HB3  1 1 
        9  6320 1 1 35 ASN HD21 H  250.101  -8.117  -3.887 1.00 . A A .  35 ASN HD21 1 1 
        9  6321 1 1 35 ASN HD22 H  251.807  -8.012  -3.632 1.00 . A A .  35 ASN HD22 1 1 
        9  6322 1 1 35 ASN N    N  249.851  -4.136  -5.688 1.00 . A A .  35 ASN N    1 1 
        9  6323 1 1 35 ASN ND2  N  250.925  -7.601  -3.731 1.00 . A A .  35 ASN ND2  1 1 
        9  6324 1 1 35 ASN O    O  247.107  -4.013  -5.093 1.00 . A A .  35 ASN O    1 1 
        9  6325 1 1 35 ASN OD1  O  251.817  -5.566  -3.449 1.00 . A A .  35 ASN OD1  1 1 
        9  6326 1 1 36 ILE C    C  244.674  -6.377  -4.891 1.00 . A A .  36 ILE C    1 1 
        9  6327 1 1 36 ILE CA   C  245.475  -5.976  -6.137 1.00 . A A .  36 ILE CA   1 1 
        9  6328 1 1 36 ILE CB   C  245.034  -6.799  -7.376 1.00 . A A .  36 ILE CB   1 1 
        9  6329 1 1 36 ILE CD1  C  243.013  -7.480  -8.778 1.00 . A A .  36 ILE CD1  1 1 
        9  6330 1 1 36 ILE CG1  C  243.513  -6.724  -7.567 1.00 . A A .  36 ILE CG1  1 1 
        9  6331 1 1 36 ILE CG2  C  245.505  -8.248  -7.276 1.00 . A A .  36 ILE CG2  1 1 
        9  6332 1 1 36 ILE H    H  247.356  -6.949  -6.093 1.00 . A A .  36 ILE H    1 1 
        9  6333 1 1 36 ILE HA   H  245.272  -4.934  -6.343 1.00 . A A .  36 ILE HA   1 1 
        9  6334 1 1 36 ILE HB   H  245.511  -6.364  -8.242 1.00 . A A .  36 ILE HB   1 1 
        9  6335 1 1 36 ILE HD11 H  243.282  -8.522  -8.689 1.00 . A A .  36 ILE HD11 1 1 
        9  6336 1 1 36 ILE HD12 H  243.460  -7.068  -9.669 1.00 . A A .  36 ILE HD12 1 1 
        9  6337 1 1 36 ILE HD13 H  241.939  -7.391  -8.840 1.00 . A A .  36 ILE HD13 1 1 
        9  6338 1 1 36 ILE HG12 H  243.027  -7.137  -6.696 1.00 . A A .  36 ILE HG12 1 1 
        9  6339 1 1 36 ILE HG13 H  243.222  -5.689  -7.677 1.00 . A A .  36 ILE HG13 1 1 
        9  6340 1 1 36 ILE HG21 H  245.142  -8.803  -8.127 1.00 . A A .  36 ILE HG21 1 1 
        9  6341 1 1 36 ILE HG22 H  245.123  -8.688  -6.368 1.00 . A A .  36 ILE HG22 1 1 
        9  6342 1 1 36 ILE HG23 H  246.584  -8.275  -7.263 1.00 . A A .  36 ILE HG23 1 1 
        9  6343 1 1 36 ILE N    N  246.906  -6.096  -5.899 1.00 . A A .  36 ILE N    1 1 
        9  6344 1 1 36 ILE O    O  244.181  -7.501  -4.770 1.00 . A A .  36 ILE O    1 1 
        9  6345 1 1 37 ASP C    C  244.293  -6.797  -1.873 1.00 . A A .  37 ASP C    1 1 
        9  6346 1 1 37 ASP CA   C  243.805  -5.622  -2.714 1.00 . A A .  37 ASP CA   1 1 
        9  6347 1 1 37 ASP CB   C  242.319  -5.800  -3.038 1.00 . A A .  37 ASP CB   1 1 
        9  6348 1 1 37 ASP CG   C  241.651  -4.510  -3.455 1.00 . A A .  37 ASP CG   1 1 
        9  6349 1 1 37 ASP H    H  245.087  -4.606  -4.074 1.00 . A A .  37 ASP H    1 1 
        9  6350 1 1 37 ASP HA   H  243.920  -4.723  -2.128 1.00 . A A .  37 ASP HA   1 1 
        9  6351 1 1 37 ASP HB2  H  242.218  -6.510  -3.843 1.00 . A A .  37 ASP HB2  1 1 
        9  6352 1 1 37 ASP HB3  H  241.813  -6.180  -2.164 1.00 . A A .  37 ASP HB3  1 1 
        9  6353 1 1 37 ASP N    N  244.595  -5.446  -3.943 1.00 . A A .  37 ASP N    1 1 
        9  6354 1 1 37 ASP O    O  243.583  -7.280  -0.988 1.00 . A A .  37 ASP O    1 1 
        9  6355 1 1 37 ASP OD1  O  241.500  -4.280  -4.672 1.00 . A A .  37 ASP OD1  1 1 
        9  6356 1 1 37 ASP OD2  O  241.265  -3.720  -2.565 1.00 . A A .  37 ASP OD2  1 1 
        9  6357 1 1 38 MET C    C  247.613  -8.111  -1.284 1.00 . A A .  38 MET C    1 1 
        9  6358 1 1 38 MET CA   C  246.110  -8.332  -1.391 1.00 . A A .  38 MET CA   1 1 
        9  6359 1 1 38 MET CB   C  245.805  -9.686  -2.051 1.00 . A A .  38 MET CB   1 1 
        9  6360 1 1 38 MET CE   C  246.778 -12.469  -3.354 1.00 . A A .  38 MET CE   1 1 
        9  6361 1 1 38 MET CG   C  246.196  -9.761  -3.521 1.00 . A A .  38 MET CG   1 1 
        9  6362 1 1 38 MET H    H  246.007  -6.843  -2.881 1.00 . A A .  38 MET H    1 1 
        9  6363 1 1 38 MET HA   H  245.685  -8.319  -0.398 1.00 . A A .  38 MET HA   1 1 
        9  6364 1 1 38 MET HB2  H  246.341 -10.459  -1.520 1.00 . A A .  38 MET HB2  1 1 
        9  6365 1 1 38 MET HB3  H  244.745  -9.879  -1.973 1.00 . A A .  38 MET HB3  1 1 
        9  6366 1 1 38 MET HE1  H  247.815 -12.182  -3.448 1.00 . A A .  38 MET HE1  1 1 
        9  6367 1 1 38 MET HE2  H  246.647 -13.470  -3.736 1.00 . A A .  38 MET HE2  1 1 
        9  6368 1 1 38 MET HE3  H  246.490 -12.440  -2.314 1.00 . A A .  38 MET HE3  1 1 
        9  6369 1 1 38 MET HG2  H  245.694  -8.966  -4.053 1.00 . A A .  38 MET HG2  1 1 
        9  6370 1 1 38 MET HG3  H  247.264  -9.624  -3.601 1.00 . A A .  38 MET HG3  1 1 
        9  6371 1 1 38 MET N    N  245.504  -7.248  -2.144 1.00 . A A .  38 MET N    1 1 
        9  6372 1 1 38 MET O    O  248.319  -8.098  -2.288 1.00 . A A .  38 MET O    1 1 
        9  6373 1 1 38 MET SD   S  245.756 -11.334  -4.289 1.00 . A A .  38 MET SD   1 1 
        9  6374 1 1 39 CYS C    C  250.269  -8.951   0.308 1.00 . A A .  39 CYS C    1 1 
        9  6375 1 1 39 CYS CA   C  249.514  -7.638   0.129 1.00 . A A .  39 CYS CA   1 1 
        9  6376 1 1 39 CYS CB   C  249.728  -6.715   1.338 1.00 . A A .  39 CYS CB   1 1 
        9  6377 1 1 39 CYS H    H  247.499  -7.959   0.702 1.00 . A A .  39 CYS H    1 1 
        9  6378 1 1 39 CYS HA   H  249.881  -7.147  -0.759 1.00 . A A .  39 CYS HA   1 1 
        9  6379 1 1 39 CYS HB2  H  250.612  -6.120   1.170 1.00 . A A .  39 CYS HB2  1 1 
        9  6380 1 1 39 CYS HB3  H  248.875  -6.057   1.433 1.00 . A A .  39 CYS HB3  1 1 
        9  6381 1 1 39 CYS N    N  248.099  -7.911  -0.071 1.00 . A A .  39 CYS N    1 1 
        9  6382 1 1 39 CYS O    O  249.661 -10.005   0.510 1.00 . A A .  39 CYS O    1 1 
        9  6383 1 1 39 CYS SG   S  249.943  -7.566   2.916 1.00 . A A .  39 CYS SG   1 1 
        9  6384 1 1 40 GLN C    C  252.648 -10.612   1.665 1.00 . A A .  40 GLN C    1 1 
        9  6385 1 1 40 GLN CA   C  252.435 -10.067   0.258 1.00 . A A .  40 GLN CA   1 1 
        9  6386 1 1 40 GLN CB   C  253.790  -9.759  -0.378 1.00 . A A .  40 GLN CB   1 1 
        9  6387 1 1 40 GLN CD   C  255.082  -9.175  -2.460 1.00 . A A .  40 GLN CD   1 1 
        9  6388 1 1 40 GLN CG   C  253.719  -9.475  -1.867 1.00 . A A .  40 GLN CG   1 1 
        9  6389 1 1 40 GLN H    H  252.019  -7.989   0.232 1.00 . A A .  40 GLN H    1 1 
        9  6390 1 1 40 GLN HA   H  251.939 -10.821  -0.333 1.00 . A A .  40 GLN HA   1 1 
        9  6391 1 1 40 GLN HB2  H  254.216  -8.896   0.110 1.00 . A A .  40 GLN HB2  1 1 
        9  6392 1 1 40 GLN HB3  H  254.444 -10.605  -0.227 1.00 . A A .  40 GLN HB3  1 1 
        9  6393 1 1 40 GLN HE21 H  254.814  -7.228  -2.185 1.00 . A A .  40 GLN HE21 1 1 
        9  6394 1 1 40 GLN HE22 H  256.317  -7.685  -2.899 1.00 . A A .  40 GLN HE22 1 1 
        9  6395 1 1 40 GLN HG2  H  253.309 -10.340  -2.366 1.00 . A A .  40 GLN HG2  1 1 
        9  6396 1 1 40 GLN HG3  H  253.074  -8.625  -2.031 1.00 . A A .  40 GLN HG3  1 1 
        9  6397 1 1 40 GLN N    N  251.592  -8.876   0.255 1.00 . A A .  40 GLN N    1 1 
        9  6398 1 1 40 GLN NE2  N  255.439  -7.903  -2.520 1.00 . A A .  40 GLN NE2  1 1 
        9  6399 1 1 40 GLN O    O  253.315 -11.626   1.847 1.00 . A A .  40 GLN O    1 1 
        9  6400 1 1 40 GLN OE1  O  255.803 -10.082  -2.873 1.00 . A A .  40 GLN OE1  1 1 
        9  6401 1 1 41 SER C    C  250.959 -11.047   4.539 1.00 . A A .  41 SER C    1 1 
        9  6402 1 1 41 SER CA   C  252.236 -10.363   4.036 1.00 . A A .  41 SER CA   1 1 
        9  6403 1 1 41 SER CB   C  252.602  -9.155   4.910 1.00 . A A .  41 SER CB   1 1 
        9  6404 1 1 41 SER H    H  251.564  -9.131   2.453 1.00 . A A .  41 SER H    1 1 
        9  6405 1 1 41 SER HA   H  253.046 -11.077   4.072 1.00 . A A .  41 SER HA   1 1 
        9  6406 1 1 41 SER HB2  H  253.506  -8.704   4.530 1.00 . A A .  41 SER HB2  1 1 
        9  6407 1 1 41 SER HB3  H  251.800  -8.434   4.871 1.00 . A A .  41 SER HB3  1 1 
        9  6408 1 1 41 SER HG   H  252.027  -9.973   6.599 1.00 . A A .  41 SER HG   1 1 
        9  6409 1 1 41 SER N    N  252.085  -9.939   2.655 1.00 . A A .  41 SER N    1 1 
        9  6410 1 1 41 SER O    O  250.811 -11.318   5.735 1.00 . A A .  41 SER O    1 1 
        9  6411 1 1 41 SER OG   O  252.818  -9.528   6.262 1.00 . A A .  41 SER OG   1 1 
        9  6412 1 1 42 CYS C    C  248.475 -13.128   3.003 1.00 . A A .  42 CYS C    1 1 
        9  6413 1 1 42 CYS CA   C  248.798 -12.008   3.975 1.00 . A A .  42 CYS CA   1 1 
        9  6414 1 1 42 CYS CB   C  247.632 -11.023   3.982 1.00 . A A .  42 CYS CB   1 1 
        9  6415 1 1 42 CYS H    H  250.217 -11.114   2.683 1.00 . A A .  42 CYS H    1 1 
        9  6416 1 1 42 CYS HA   H  248.913 -12.423   4.965 1.00 . A A .  42 CYS HA   1 1 
        9  6417 1 1 42 CYS HB2  H  247.544 -10.579   3.002 1.00 . A A .  42 CYS HB2  1 1 
        9  6418 1 1 42 CYS HB3  H  246.722 -11.561   4.207 1.00 . A A .  42 CYS HB3  1 1 
        9  6419 1 1 42 CYS N    N  250.045 -11.339   3.622 1.00 . A A .  42 CYS N    1 1 
        9  6420 1 1 42 CYS O    O  249.141 -13.279   1.975 1.00 . A A .  42 CYS O    1 1 
        9  6421 1 1 42 CYS SG   S  247.785  -9.682   5.171 1.00 . A A .  42 CYS SG   1 1 
        9  6422 1 1 43 PHE C    C  247.935 -15.998   2.169 1.00 . A A .  43 PHE C    1 1 
        9  6423 1 1 43 PHE CA   C  246.888 -14.931   2.482 1.00 . A A .  43 PHE CA   1 1 
        9  6424 1 1 43 PHE CB   C  246.322 -14.321   1.194 1.00 . A A .  43 PHE CB   1 1 
        9  6425 1 1 43 PHE CD1  C  245.610 -11.918   1.000 1.00 . A A .  43 PHE CD1  1 1 
        9  6426 1 1 43 PHE CD2  C  244.161 -13.436   2.130 1.00 . A A .  43 PHE CD2  1 1 
        9  6427 1 1 43 PHE CE1  C  244.718 -10.888   1.234 1.00 . A A .  43 PHE CE1  1 1 
        9  6428 1 1 43 PHE CE2  C  243.266 -12.410   2.367 1.00 . A A .  43 PHE CE2  1 1 
        9  6429 1 1 43 PHE CG   C  245.343 -13.204   1.443 1.00 . A A .  43 PHE CG   1 1 
        9  6430 1 1 43 PHE CZ   C  243.545 -11.135   1.918 1.00 . A A .  43 PHE CZ   1 1 
        9  6431 1 1 43 PHE H    H  247.016 -13.740   4.218 1.00 . A A .  43 PHE H    1 1 
        9  6432 1 1 43 PHE HA   H  246.080 -15.402   3.022 1.00 . A A .  43 PHE HA   1 1 
        9  6433 1 1 43 PHE HB2  H  247.135 -13.926   0.604 1.00 . A A .  43 PHE HB2  1 1 
        9  6434 1 1 43 PHE HB3  H  245.815 -15.090   0.632 1.00 . A A .  43 PHE HB3  1 1 
        9  6435 1 1 43 PHE HD1  H  246.527 -11.722   0.464 1.00 . A A .  43 PHE HD1  1 1 
        9  6436 1 1 43 PHE HD2  H  243.940 -14.432   2.482 1.00 . A A .  43 PHE HD2  1 1 
        9  6437 1 1 43 PHE HE1  H  244.940  -9.891   0.885 1.00 . A A .  43 PHE HE1  1 1 
        9  6438 1 1 43 PHE HE2  H  242.349 -12.604   2.904 1.00 . A A .  43 PHE HE2  1 1 
        9  6439 1 1 43 PHE HZ   H  242.846 -10.331   2.104 1.00 . A A .  43 PHE HZ   1 1 
        9  6440 1 1 43 PHE N    N  247.434 -13.887   3.341 1.00 . A A .  43 PHE N    1 1 
        9  6441 1 1 43 PHE O    O  248.542 -15.953   1.078 1.00 . A A .  43 PHE O    1 1 
        9  6442 1 1 43 PHE OXT  O  248.147 -16.883   3.024 1.00 . A A .  43 PHE OXT  1 1 
        9  6443 2 2  1 ZN  ZN   ZN 252.134   1.107  -4.398 1.00 . B A . 101 ZN  ZN   1 1 
        9  6444 3 2  1 ZN  ZN   ZN 247.923  -7.707   4.007 1.00 . C A . 102 ZN  ZN   1 1 
       10  6445 1 1  1 VAL C    C  248.408  12.901  10.382 1.00 . A A .   1 VAL C    1 1 
       10  6446 1 1  1 VAL CA   C  248.425  14.422  10.340 1.00 . A A .   1 VAL CA   1 1 
       10  6447 1 1  1 VAL CB   C  248.699  14.883   8.889 1.00 . A A .   1 VAL CB   1 1 
       10  6448 1 1  1 VAL CG1  C  248.607  16.397   8.776 1.00 . A A .   1 VAL CG1  1 1 
       10  6449 1 1  1 VAL CG2  C  250.061  14.393   8.416 1.00 . A A .   1 VAL CG2  1 1 
       10  6450 1 1  1 VAL H1   H  249.214  14.650  12.250 1.00 . A A .   1 VAL H1   1 1 
       10  6451 1 1  1 VAL H2   H  249.455  15.990  11.249 1.00 . A A .   1 VAL H2   1 1 
       10  6452 1 1  1 VAL H3   H  250.382  14.593  11.031 1.00 . A A .   1 VAL H3   1 1 
       10  6453 1 1  1 VAL HA   H  247.453  14.791  10.641 1.00 . A A .   1 VAL HA   1 1 
       10  6454 1 1  1 VAL HB   H  247.944  14.450   8.247 1.00 . A A .   1 VAL HB   1 1 
       10  6455 1 1  1 VAL HG11 H  249.334  16.852   9.429 1.00 . A A .   1 VAL HG11 1 1 
       10  6456 1 1  1 VAL HG12 H  247.616  16.720   9.059 1.00 . A A .   1 VAL HG12 1 1 
       10  6457 1 1  1 VAL HG13 H  248.804  16.694   7.756 1.00 . A A .   1 VAL HG13 1 1 
       10  6458 1 1  1 VAL HG21 H  250.080  13.312   8.429 1.00 . A A .   1 VAL HG21 1 1 
       10  6459 1 1  1 VAL HG22 H  250.829  14.773   9.073 1.00 . A A .   1 VAL HG22 1 1 
       10  6460 1 1  1 VAL HG23 H  250.241  14.744   7.411 1.00 . A A .   1 VAL HG23 1 1 
       10  6461 1 1  1 VAL N    N  249.438  14.951  11.281 1.00 . A A .   1 VAL N    1 1 
       10  6462 1 1  1 VAL O    O  249.218  12.287  11.078 1.00 . A A .   1 VAL O    1 1 
       10  6463 1 1  2 MET C    C  247.020  10.421   8.166 1.00 . A A .   2 MET C    1 1 
       10  6464 1 1  2 MET CA   C  247.403  10.844   9.580 1.00 . A A .   2 MET CA   1 1 
       10  6465 1 1  2 MET CB   C  246.377  10.318  10.592 1.00 . A A .   2 MET CB   1 1 
       10  6466 1 1  2 MET CE   C  246.731   6.147  10.561 1.00 . A A .   2 MET CE   1 1 
       10  6467 1 1  2 MET CG   C  246.602   8.872  11.029 1.00 . A A .   2 MET CG   1 1 
       10  6468 1 1  2 MET H    H  246.852  12.834   9.126 1.00 . A A .   2 MET H    1 1 
       10  6469 1 1  2 MET HA   H  248.377  10.441   9.814 1.00 . A A .   2 MET HA   1 1 
       10  6470 1 1  2 MET HB2  H  246.409  10.943  11.472 1.00 . A A .   2 MET HB2  1 1 
       10  6471 1 1  2 MET HB3  H  245.393  10.387  10.152 1.00 . A A .   2 MET HB3  1 1 
       10  6472 1 1  2 MET HE1  H  245.884   6.038  11.221 1.00 . A A .   2 MET HE1  1 1 
       10  6473 1 1  2 MET HE2  H  247.641   6.146  11.140 1.00 . A A .   2 MET HE2  1 1 
       10  6474 1 1  2 MET HE3  H  246.749   5.325   9.860 1.00 . A A .   2 MET HE3  1 1 
       10  6475 1 1  2 MET HG2  H  247.557   8.807  11.529 1.00 . A A .   2 MET HG2  1 1 
       10  6476 1 1  2 MET HG3  H  245.820   8.599  11.724 1.00 . A A .   2 MET HG3  1 1 
       10  6477 1 1  2 MET N    N  247.489  12.295   9.645 1.00 . A A .   2 MET N    1 1 
       10  6478 1 1  2 MET O    O  245.842  10.240   7.854 1.00 . A A .   2 MET O    1 1 
       10  6479 1 1  2 MET SD   S  246.592   7.691   9.664 1.00 . A A .   2 MET SD   1 1 
       10  6480 1 1  3 LYS C    C  248.395   8.485   5.706 1.00 . A A .   3 LYS C    1 1 
       10  6481 1 1  3 LYS CA   C  247.813   9.875   5.932 1.00 . A A .   3 LYS CA   1 1 
       10  6482 1 1  3 LYS CB   C  248.466  10.871   4.968 1.00 . A A .   3 LYS CB   1 1 
       10  6483 1 1  3 LYS CD   C  246.491  12.423   4.824 1.00 . A A .   3 LYS CD   1 1 
       10  6484 1 1  3 LYS CE   C  246.025  13.870   4.861 1.00 . A A .   3 LYS CE   1 1 
       10  6485 1 1  3 LYS CG   C  247.976  12.304   5.120 1.00 . A A .   3 LYS CG   1 1 
       10  6486 1 1  3 LYS H    H  248.937  10.478   7.622 1.00 . A A .   3 LYS H    1 1 
       10  6487 1 1  3 LYS HA   H  246.751   9.843   5.750 1.00 . A A .   3 LYS HA   1 1 
       10  6488 1 1  3 LYS HB2  H  249.534  10.861   5.130 1.00 . A A .   3 LYS HB2  1 1 
       10  6489 1 1  3 LYS HB3  H  248.265  10.552   3.955 1.00 . A A .   3 LYS HB3  1 1 
       10  6490 1 1  3 LYS HD2  H  246.297  12.018   3.842 1.00 . A A .   3 LYS HD2  1 1 
       10  6491 1 1  3 LYS HD3  H  245.941  11.858   5.562 1.00 . A A .   3 LYS HD3  1 1 
       10  6492 1 1  3 LYS HE2  H  246.271  14.290   5.825 1.00 . A A .   3 LYS HE2  1 1 
       10  6493 1 1  3 LYS HE3  H  246.541  14.420   4.088 1.00 . A A .   3 LYS HE3  1 1 
       10  6494 1 1  3 LYS HG2  H  248.156  12.628   6.135 1.00 . A A .   3 LYS HG2  1 1 
       10  6495 1 1  3 LYS HG3  H  248.523  12.936   4.436 1.00 . A A .   3 LYS HG3  1 1 
       10  6496 1 1  3 LYS HZ1  H  244.045  13.466   5.379 1.00 . A A .   3 LYS HZ1  1 1 
       10  6497 1 1  3 LYS HZ2  H  244.303  13.593   3.715 1.00 . A A .   3 LYS HZ2  1 1 
       10  6498 1 1  3 LYS HZ3  H  244.271  14.984   4.674 1.00 . A A .   3 LYS HZ3  1 1 
       10  6499 1 1  3 LYS N    N  248.023  10.290   7.314 1.00 . A A .   3 LYS N    1 1 
       10  6500 1 1  3 LYS NZ   N  244.560  13.987   4.643 1.00 . A A .   3 LYS NZ   1 1 
       10  6501 1 1  3 LYS O    O  248.625   8.066   4.569 1.00 . A A .   3 LYS O    1 1 
       10  6502 1 1  4 LYS C    C  248.362   5.430   6.082 1.00 . A A .   4 LYS C    1 1 
       10  6503 1 1  4 LYS CA   C  249.256   6.464   6.755 1.00 . A A .   4 LYS CA   1 1 
       10  6504 1 1  4 LYS CB   C  249.624   6.010   8.166 1.00 . A A .   4 LYS CB   1 1 
       10  6505 1 1  4 LYS CD   C  250.852   6.514  10.298 1.00 . A A .   4 LYS CD   1 1 
       10  6506 1 1  4 LYS CE   C  251.750   7.503  11.025 1.00 . A A .   4 LYS CE   1 1 
       10  6507 1 1  4 LYS CG   C  250.557   6.973   8.881 1.00 . A A .   4 LYS CG   1 1 
       10  6508 1 1  4 LYS H    H  248.308   8.122   7.663 1.00 . A A .   4 LYS H    1 1 
       10  6509 1 1  4 LYS HA   H  250.159   6.566   6.176 1.00 . A A .   4 LYS HA   1 1 
       10  6510 1 1  4 LYS HB2  H  248.720   5.915   8.748 1.00 . A A .   4 LYS HB2  1 1 
       10  6511 1 1  4 LYS HB3  H  250.109   5.047   8.108 1.00 . A A .   4 LYS HB3  1 1 
       10  6512 1 1  4 LYS HD2  H  249.921   6.423  10.837 1.00 . A A .   4 LYS HD2  1 1 
       10  6513 1 1  4 LYS HD3  H  251.344   5.554  10.259 1.00 . A A .   4 LYS HD3  1 1 
       10  6514 1 1  4 LYS HE2  H  252.684   7.582  10.491 1.00 . A A .   4 LYS HE2  1 1 
       10  6515 1 1  4 LYS HE3  H  251.263   8.467  11.043 1.00 . A A .   4 LYS HE3  1 1 
       10  6516 1 1  4 LYS HG2  H  251.485   7.033   8.333 1.00 . A A .   4 LYS HG2  1 1 
       10  6517 1 1  4 LYS HG3  H  250.094   7.948   8.918 1.00 . A A .   4 LYS HG3  1 1 
       10  6518 1 1  4 LYS HZ1  H  251.137   6.972  12.946 1.00 . A A .   4 LYS HZ1  1 1 
       10  6519 1 1  4 LYS HZ2  H  252.618   7.785  12.900 1.00 . A A .   4 LYS HZ2  1 1 
       10  6520 1 1  4 LYS HZ3  H  252.528   6.164  12.424 1.00 . A A .   4 LYS HZ3  1 1 
       10  6521 1 1  4 LYS N    N  248.606   7.768   6.800 1.00 . A A .   4 LYS N    1 1 
       10  6522 1 1  4 LYS NZ   N  252.028   7.077  12.421 1.00 . A A .   4 LYS NZ   1 1 
       10  6523 1 1  4 LYS O    O  248.845   4.499   5.439 1.00 . A A .   4 LYS O    1 1 
       10  6524 1 1  5 ARG C    C  245.481   5.456   4.369 1.00 . A A .   5 ARG C    1 1 
       10  6525 1 1  5 ARG CA   C  246.101   4.734   5.560 1.00 . A A .   5 ARG CA   1 1 
       10  6526 1 1  5 ARG CB   C  245.019   4.257   6.534 1.00 . A A .   5 ARG CB   1 1 
       10  6527 1 1  5 ARG CD   C  244.442   2.799   8.505 1.00 . A A .   5 ARG CD   1 1 
       10  6528 1 1  5 ARG CG   C  245.554   3.335   7.617 1.00 . A A .   5 ARG CG   1 1 
       10  6529 1 1  5 ARG CZ   C  243.385   3.764  10.517 1.00 . A A .   5 ARG CZ   1 1 
       10  6530 1 1  5 ARG H    H  246.733   6.330   6.799 1.00 . A A .   5 ARG H    1 1 
       10  6531 1 1  5 ARG HA   H  246.642   3.875   5.194 1.00 . A A .   5 ARG HA   1 1 
       10  6532 1 1  5 ARG HB2  H  244.572   5.118   7.008 1.00 . A A .   5 ARG HB2  1 1 
       10  6533 1 1  5 ARG HB3  H  244.259   3.726   5.980 1.00 . A A .   5 ARG HB3  1 1 
       10  6534 1 1  5 ARG HD2  H  243.721   2.287   7.884 1.00 . A A .   5 ARG HD2  1 1 
       10  6535 1 1  5 ARG HD3  H  244.869   2.100   9.209 1.00 . A A .   5 ARG HD3  1 1 
       10  6536 1 1  5 ARG HE   H  243.561   4.694   8.754 1.00 . A A .   5 ARG HE   1 1 
       10  6537 1 1  5 ARG HG2  H  246.057   2.503   7.150 1.00 . A A .   5 ARG HG2  1 1 
       10  6538 1 1  5 ARG HG3  H  246.255   3.886   8.228 1.00 . A A .   5 ARG HG3  1 1 
       10  6539 1 1  5 ARG HH11 H  244.117   1.892  10.777 1.00 . A A .   5 ARG HH11 1 1 
       10  6540 1 1  5 ARG HH12 H  243.348   2.588  12.166 1.00 . A A .   5 ARG HH12 1 1 
       10  6541 1 1  5 ARG HH21 H  242.561   5.615  10.581 1.00 . A A .   5 ARG HH21 1 1 
       10  6542 1 1  5 ARG HH22 H  242.477   4.710  12.059 1.00 . A A .   5 ARG HH22 1 1 
       10  6543 1 1  5 ARG N    N  247.059   5.600   6.229 1.00 . A A .   5 ARG N    1 1 
       10  6544 1 1  5 ARG NE   N  243.760   3.862   9.242 1.00 . A A .   5 ARG NE   1 1 
       10  6545 1 1  5 ARG NH1  N  243.639   2.661  11.209 1.00 . A A .   5 ARG NH1  1 1 
       10  6546 1 1  5 ARG NH2  N  242.756   4.776  11.100 1.00 . A A .   5 ARG NH2  1 1 
       10  6547 1 1  5 ARG O    O  244.436   5.060   3.851 1.00 . A A .   5 ARG O    1 1 
       10  6548 1 1  6 THR C    C  246.609   6.941   1.585 1.00 . A A .   6 THR C    1 1 
       10  6549 1 1  6 THR CA   C  245.719   7.275   2.776 1.00 . A A .   6 THR CA   1 1 
       10  6550 1 1  6 THR CB   C  245.781   8.790   3.047 1.00 . A A .   6 THR CB   1 1 
       10  6551 1 1  6 THR CG2  C  245.343   9.581   1.827 1.00 . A A .   6 THR CG2  1 1 
       10  6552 1 1  6 THR H    H  246.940   6.809   4.433 1.00 . A A .   6 THR H    1 1 
       10  6553 1 1  6 THR HA   H  244.700   7.005   2.546 1.00 . A A .   6 THR HA   1 1 
       10  6554 1 1  6 THR HB   H  246.803   9.055   3.278 1.00 . A A .   6 THR HB   1 1 
       10  6555 1 1  6 THR HG1  H  244.651   8.311   4.597 1.00 . A A .   6 THR HG1  1 1 
       10  6556 1 1  6 THR HG21 H  245.407  10.637   2.041 1.00 . A A .   6 THR HG21 1 1 
       10  6557 1 1  6 THR HG22 H  244.324   9.324   1.580 1.00 . A A .   6 THR HG22 1 1 
       10  6558 1 1  6 THR HG23 H  245.987   9.342   0.994 1.00 . A A .   6 THR HG23 1 1 
       10  6559 1 1  6 THR N    N  246.140   6.521   3.944 1.00 . A A .   6 THR N    1 1 
       10  6560 1 1  6 THR O    O  246.135   6.737   0.464 1.00 . A A .   6 THR O    1 1 
       10  6561 1 1  6 THR OG1  O  244.950   9.125   4.165 1.00 . A A .   6 THR OG1  1 1 
       10  6562 1 1  7 TYR C    C  249.313   5.149   0.870 1.00 . A A .   7 TYR C    1 1 
       10  6563 1 1  7 TYR CA   C  248.869   6.596   0.797 1.00 . A A .   7 TYR CA   1 1 
       10  6564 1 1  7 TYR CB   C  250.077   7.524   0.913 1.00 . A A .   7 TYR CB   1 1 
       10  6565 1 1  7 TYR CD1  C  249.509   9.372  -0.700 1.00 . A A .   7 TYR CD1  1 1 
       10  6566 1 1  7 TYR CD2  C  249.709   9.920   1.609 1.00 . A A .   7 TYR CD2  1 1 
       10  6567 1 1  7 TYR CE1  C  249.226  10.688  -0.994 1.00 . A A .   7 TYR CE1  1 1 
       10  6568 1 1  7 TYR CE2  C  249.423  11.240   1.324 1.00 . A A .   7 TYR CE2  1 1 
       10  6569 1 1  7 TYR CG   C  249.756   8.965   0.604 1.00 . A A .   7 TYR CG   1 1 
       10  6570 1 1  7 TYR CZ   C  249.184  11.620   0.021 1.00 . A A .   7 TYR CZ   1 1 
       10  6571 1 1  7 TYR H    H  248.219   7.025   2.758 1.00 . A A .   7 TYR H    1 1 
       10  6572 1 1  7 TYR HA   H  248.386   6.765  -0.154 1.00 . A A .   7 TYR HA   1 1 
       10  6573 1 1  7 TYR HB2  H  250.465   7.478   1.920 1.00 . A A .   7 TYR HB2  1 1 
       10  6574 1 1  7 TYR HB3  H  250.841   7.197   0.223 1.00 . A A .   7 TYR HB3  1 1 
       10  6575 1 1  7 TYR HD1  H  249.538   8.638  -1.493 1.00 . A A .   7 TYR HD1  1 1 
       10  6576 1 1  7 TYR HD2  H  249.896   9.619   2.629 1.00 . A A .   7 TYR HD2  1 1 
       10  6577 1 1  7 TYR HE1  H  249.036  10.981  -2.015 1.00 . A A .   7 TYR HE1  1 1 
       10  6578 1 1  7 TYR HE2  H  249.390  11.969   2.119 1.00 . A A .   7 TYR HE2  1 1 
       10  6579 1 1  7 TYR HH   H  248.290  12.980  -1.012 1.00 . A A .   7 TYR HH   1 1 
       10  6580 1 1  7 TYR N    N  247.905   6.884   1.840 1.00 . A A .   7 TYR N    1 1 
       10  6581 1 1  7 TYR O    O  249.476   4.592   1.956 1.00 . A A .   7 TYR O    1 1 
       10  6582 1 1  7 TYR OH   O  248.904  12.935  -0.268 1.00 . A A .   7 TYR OH   1 1 
       10  6583 1 1  8 CYS C    C  251.074   2.819   0.478 1.00 . A A .   8 CYS C    1 1 
       10  6584 1 1  8 CYS CA   C  249.898   3.164  -0.433 1.00 . A A .   8 CYS CA   1 1 
       10  6585 1 1  8 CYS CB   C  250.255   2.888  -1.888 1.00 . A A .   8 CYS CB   1 1 
       10  6586 1 1  8 CYS H    H  249.364   5.089  -1.119 1.00 . A A .   8 CYS H    1 1 
       10  6587 1 1  8 CYS HA   H  249.056   2.550  -0.159 1.00 . A A .   8 CYS HA   1 1 
       10  6588 1 1  8 CYS HB2  H  249.357   2.956  -2.483 1.00 . A A .   8 CYS HB2  1 1 
       10  6589 1 1  8 CYS HB3  H  250.955   3.637  -2.225 1.00 . A A .   8 CYS HB3  1 1 
       10  6590 1 1  8 CYS N    N  249.500   4.558  -0.301 1.00 . A A .   8 CYS N    1 1 
       10  6591 1 1  8 CYS O    O  252.137   3.434   0.405 1.00 . A A .   8 CYS O    1 1 
       10  6592 1 1  8 CYS SG   S  250.989   1.269  -2.198 1.00 . A A .   8 CYS SG   1 1 
       10  6593 1 1  9 THR C    C  253.041   0.693   1.596 1.00 . A A .   9 THR C    1 1 
       10  6594 1 1  9 THR CA   C  251.863   1.386   2.293 1.00 . A A .   9 THR CA   1 1 
       10  6595 1 1  9 THR CB   C  251.216   0.438   3.325 1.00 . A A .   9 THR CB   1 1 
       10  6596 1 1  9 THR CG2  C  252.176   0.096   4.452 1.00 . A A .   9 THR CG2  1 1 
       10  6597 1 1  9 THR H    H  249.996   1.350   1.304 1.00 . A A .   9 THR H    1 1 
       10  6598 1 1  9 THR HA   H  252.226   2.259   2.813 1.00 . A A .   9 THR HA   1 1 
       10  6599 1 1  9 THR HB   H  250.929  -0.475   2.823 1.00 . A A .   9 THR HB   1 1 
       10  6600 1 1  9 THR HG1  H  249.968   1.957   3.534 1.00 . A A .   9 THR HG1  1 1 
       10  6601 1 1  9 THR HG21 H  251.690  -0.572   5.147 1.00 . A A .   9 THR HG21 1 1 
       10  6602 1 1  9 THR HG22 H  252.468   1.000   4.963 1.00 . A A .   9 THR HG22 1 1 
       10  6603 1 1  9 THR HG23 H  253.051  -0.385   4.042 1.00 . A A .   9 THR HG23 1 1 
       10  6604 1 1  9 THR N    N  250.864   1.820   1.327 1.00 . A A .   9 THR N    1 1 
       10  6605 1 1  9 THR O    O  254.139   0.591   2.146 1.00 . A A .   9 THR O    1 1 
       10  6606 1 1  9 THR OG1  O  250.043   1.059   3.878 1.00 . A A .   9 THR OG1  1 1 
       10  6607 1 1 10 TYR C    C  254.688   0.588  -1.177 1.00 . A A .  10 TYR C    1 1 
       10  6608 1 1 10 TYR CA   C  253.848  -0.424  -0.409 1.00 . A A .  10 TYR CA   1 1 
       10  6609 1 1 10 TYR CB   C  253.232  -1.434  -1.374 1.00 . A A .  10 TYR CB   1 1 
       10  6610 1 1 10 TYR CD1  C  252.038  -2.835   0.349 1.00 . A A .  10 TYR CD1  1 1 
       10  6611 1 1 10 TYR CD2  C  253.480  -3.929  -1.200 1.00 . A A .  10 TYR CD2  1 1 
       10  6612 1 1 10 TYR CE1  C  251.750  -4.045   0.943 1.00 . A A .  10 TYR CE1  1 1 
       10  6613 1 1 10 TYR CE2  C  253.196  -5.143  -0.614 1.00 . A A .  10 TYR CE2  1 1 
       10  6614 1 1 10 TYR CG   C  252.908  -2.757  -0.731 1.00 . A A .  10 TYR CG   1 1 
       10  6615 1 1 10 TYR CZ   C  252.332  -5.195   0.459 1.00 . A A .  10 TYR CZ   1 1 
       10  6616 1 1 10 TYR H    H  251.917   0.347  -0.016 1.00 . A A .  10 TYR H    1 1 
       10  6617 1 1 10 TYR HA   H  254.489  -0.951   0.281 1.00 . A A .  10 TYR HA   1 1 
       10  6618 1 1 10 TYR HB2  H  252.316  -1.027  -1.774 1.00 . A A .  10 TYR HB2  1 1 
       10  6619 1 1 10 TYR HB3  H  253.924  -1.616  -2.184 1.00 . A A .  10 TYR HB3  1 1 
       10  6620 1 1 10 TYR HD1  H  251.584  -1.930   0.724 1.00 . A A .  10 TYR HD1  1 1 
       10  6621 1 1 10 TYR HD2  H  254.156  -3.882  -2.042 1.00 . A A .  10 TYR HD2  1 1 
       10  6622 1 1 10 TYR HE1  H  251.070  -4.084   1.781 1.00 . A A .  10 TYR HE1  1 1 
       10  6623 1 1 10 TYR HE2  H  253.651  -6.044  -0.992 1.00 . A A .  10 TYR HE2  1 1 
       10  6624 1 1 10 TYR HH   H  252.887  -6.862   1.231 1.00 . A A .  10 TYR HH   1 1 
       10  6625 1 1 10 TYR N    N  252.809   0.237   0.372 1.00 . A A .  10 TYR N    1 1 
       10  6626 1 1 10 TYR O    O  255.846   0.332  -1.498 1.00 . A A .  10 TYR O    1 1 
       10  6627 1 1 10 TYR OH   O  252.055  -6.404   1.050 1.00 . A A .  10 TYR OH   1 1 
       10  6628 1 1 11 CYS C    C  255.728   3.553  -1.212 1.00 . A A .  11 CYS C    1 1 
       10  6629 1 1 11 CYS CA   C  254.811   2.796  -2.167 1.00 . A A .  11 CYS CA   1 1 
       10  6630 1 1 11 CYS CB   C  253.825   3.770  -2.817 1.00 . A A .  11 CYS CB   1 1 
       10  6631 1 1 11 CYS H    H  253.180   1.893  -1.170 1.00 . A A .  11 CYS H    1 1 
       10  6632 1 1 11 CYS HA   H  255.409   2.335  -2.938 1.00 . A A .  11 CYS HA   1 1 
       10  6633 1 1 11 CYS HB2  H  252.966   3.882  -2.175 1.00 . A A .  11 CYS HB2  1 1 
       10  6634 1 1 11 CYS HB3  H  254.305   4.731  -2.934 1.00 . A A .  11 CYS HB3  1 1 
       10  6635 1 1 11 CYS N    N  254.101   1.740  -1.463 1.00 . A A .  11 CYS N    1 1 
       10  6636 1 1 11 CYS O    O  255.378   3.774  -0.050 1.00 . A A .  11 CYS O    1 1 
       10  6637 1 1 11 CYS SG   S  253.228   3.254  -4.445 1.00 . A A .  11 CYS SG   1 1 
       10  6638 1 1 12 PRO C    C  257.241   6.114  -0.592 1.00 . A A .  12 PRO C    1 1 
       10  6639 1 1 12 PRO CA   C  257.857   4.757  -0.907 1.00 . A A .  12 PRO CA   1 1 
       10  6640 1 1 12 PRO CB   C  259.064   4.925  -1.840 1.00 . A A .  12 PRO CB   1 1 
       10  6641 1 1 12 PRO CD   C  257.482   3.555  -2.992 1.00 . A A .  12 PRO CD   1 1 
       10  6642 1 1 12 PRO CG   C  258.952   3.818  -2.831 1.00 . A A .  12 PRO CG   1 1 
       10  6643 1 1 12 PRO HA   H  258.162   4.272   0.009 1.00 . A A .  12 PRO HA   1 1 
       10  6644 1 1 12 PRO HB2  H  259.017   5.891  -2.321 1.00 . A A .  12 PRO HB2  1 1 
       10  6645 1 1 12 PRO HB3  H  259.978   4.849  -1.268 1.00 . A A .  12 PRO HB3  1 1 
       10  6646 1 1 12 PRO HD2  H  257.068   4.176  -3.772 1.00 . A A .  12 PRO HD2  1 1 
       10  6647 1 1 12 PRO HD3  H  257.310   2.511  -3.204 1.00 . A A .  12 PRO HD3  1 1 
       10  6648 1 1 12 PRO HG2  H  259.384   4.122  -3.772 1.00 . A A .  12 PRO HG2  1 1 
       10  6649 1 1 12 PRO HG3  H  259.450   2.938  -2.455 1.00 . A A .  12 PRO HG3  1 1 
       10  6650 1 1 12 PRO N    N  256.931   3.923  -1.679 1.00 . A A .  12 PRO N    1 1 
       10  6651 1 1 12 PRO O    O  256.456   6.642  -1.375 1.00 . A A .  12 PRO O    1 1 
       10  6652 1 1 13 SER C    C  257.288   9.093   0.099 1.00 . A A .  13 SER C    1 1 
       10  6653 1 1 13 SER CA   C  257.026   7.919   1.042 1.00 . A A .  13 SER CA   1 1 
       10  6654 1 1 13 SER CB   C  257.572   8.235   2.432 1.00 . A A .  13 SER CB   1 1 
       10  6655 1 1 13 SER H    H  258.316   6.244   1.085 1.00 . A A .  13 SER H    1 1 
       10  6656 1 1 13 SER HA   H  255.959   7.768   1.114 1.00 . A A .  13 SER HA   1 1 
       10  6657 1 1 13 SER HB2  H  258.612   8.511   2.355 1.00 . A A .  13 SER HB2  1 1 
       10  6658 1 1 13 SER HB3  H  257.013   9.056   2.857 1.00 . A A .  13 SER HB3  1 1 
       10  6659 1 1 13 SER HG   H  256.981   6.407   2.834 1.00 . A A .  13 SER HG   1 1 
       10  6660 1 1 13 SER N    N  257.618   6.678   0.551 1.00 . A A .  13 SER N    1 1 
       10  6661 1 1 13 SER O    O  256.569  10.089   0.133 1.00 . A A .  13 SER O    1 1 
       10  6662 1 1 13 SER OG   O  257.457   7.112   3.290 1.00 . A A .  13 SER OG   1 1 
       10  6663 1 1 14 LYS C    C  257.665   9.879  -2.914 1.00 . A A .  14 LYS C    1 1 
       10  6664 1 1 14 LYS CA   C  258.614  10.006  -1.728 1.00 . A A .  14 LYS CA   1 1 
       10  6665 1 1 14 LYS CB   C  260.063   9.899  -2.211 1.00 . A A .  14 LYS CB   1 1 
       10  6666 1 1 14 LYS CD   C  260.999  11.615  -0.631 1.00 . A A .  14 LYS CD   1 1 
       10  6667 1 1 14 LYS CE   C  262.063  11.912   0.412 1.00 . A A .  14 LYS CE   1 1 
       10  6668 1 1 14 LYS CG   C  261.092  10.182  -1.130 1.00 . A A .  14 LYS CG   1 1 
       10  6669 1 1 14 LYS H    H  258.916   8.203  -0.653 1.00 . A A .  14 LYS H    1 1 
       10  6670 1 1 14 LYS HA   H  258.465  10.969  -1.269 1.00 . A A .  14 LYS HA   1 1 
       10  6671 1 1 14 LYS HB2  H  260.233   8.901  -2.586 1.00 . A A .  14 LYS HB2  1 1 
       10  6672 1 1 14 LYS HB3  H  260.213  10.607  -3.014 1.00 . A A .  14 LYS HB3  1 1 
       10  6673 1 1 14 LYS HD2  H  261.128  12.286  -1.465 1.00 . A A .  14 LYS HD2  1 1 
       10  6674 1 1 14 LYS HD3  H  260.024  11.768  -0.190 1.00 . A A .  14 LYS HD3  1 1 
       10  6675 1 1 14 LYS HE2  H  261.922  11.250   1.252 1.00 . A A .  14 LYS HE2  1 1 
       10  6676 1 1 14 LYS HE3  H  263.035  11.736  -0.023 1.00 . A A .  14 LYS HE3  1 1 
       10  6677 1 1 14 LYS HG2  H  260.922   9.513  -0.303 1.00 . A A .  14 LYS HG2  1 1 
       10  6678 1 1 14 LYS HG3  H  262.079  10.015  -1.535 1.00 . A A .  14 LYS HG3  1 1 
       10  6679 1 1 14 LYS HZ1  H  261.047  13.520   1.272 1.00 . A A .  14 LYS HZ1  1 1 
       10  6680 1 1 14 LYS HZ2  H  262.187  13.973   0.107 1.00 . A A .  14 LYS HZ2  1 1 
       10  6681 1 1 14 LYS HZ3  H  262.697  13.473   1.639 1.00 . A A .  14 LYS HZ3  1 1 
       10  6682 1 1 14 LYS N    N  258.326   8.983  -0.728 1.00 . A A .  14 LYS N    1 1 
       10  6683 1 1 14 LYS NZ   N  261.994  13.316   0.890 1.00 . A A .  14 LYS NZ   1 1 
       10  6684 1 1 14 LYS O    O  257.468  10.828  -3.672 1.00 . A A .  14 LYS O    1 1 
       10  6685 1 1 15 ILE C    C  254.726   8.381  -3.586 1.00 . A A .  15 ILE C    1 1 
       10  6686 1 1 15 ILE CA   C  256.147   8.441  -4.142 1.00 . A A .  15 ILE CA   1 1 
       10  6687 1 1 15 ILE CB   C  256.502   7.129  -4.877 1.00 . A A .  15 ILE CB   1 1 
       10  6688 1 1 15 ILE CD1  C  258.397   5.950  -6.113 1.00 . A A .  15 ILE CD1  1 1 
       10  6689 1 1 15 ILE CG1  C  257.958   7.181  -5.353 1.00 . A A .  15 ILE CG1  1 1 
       10  6690 1 1 15 ILE CG2  C  255.567   6.898  -6.058 1.00 . A A .  15 ILE CG2  1 1 
       10  6691 1 1 15 ILE H    H  257.242   7.996  -2.400 1.00 . A A .  15 ILE H    1 1 
       10  6692 1 1 15 ILE HA   H  256.217   9.257  -4.846 1.00 . A A .  15 ILE HA   1 1 
       10  6693 1 1 15 ILE HB   H  256.384   6.310  -4.186 1.00 . A A .  15 ILE HB   1 1 
       10  6694 1 1 15 ILE HD11 H  257.789   5.840  -6.998 1.00 . A A .  15 ILE HD11 1 1 
       10  6695 1 1 15 ILE HD12 H  258.282   5.080  -5.487 1.00 . A A .  15 ILE HD12 1 1 
       10  6696 1 1 15 ILE HD13 H  259.434   6.054  -6.399 1.00 . A A .  15 ILE HD13 1 1 
       10  6697 1 1 15 ILE HG12 H  258.086   8.033  -6.004 1.00 . A A .  15 ILE HG12 1 1 
       10  6698 1 1 15 ILE HG13 H  258.606   7.291  -4.495 1.00 . A A .  15 ILE HG13 1 1 
       10  6699 1 1 15 ILE HG21 H  255.666   7.711  -6.761 1.00 . A A .  15 ILE HG21 1 1 
       10  6700 1 1 15 ILE HG22 H  254.549   6.850  -5.704 1.00 . A A .  15 ILE HG22 1 1 
       10  6701 1 1 15 ILE HG23 H  255.824   5.968  -6.544 1.00 . A A .  15 ILE HG23 1 1 
       10  6702 1 1 15 ILE N    N  257.073   8.705  -3.060 1.00 . A A .  15 ILE N    1 1 
       10  6703 1 1 15 ILE O    O  254.161   7.307  -3.372 1.00 . A A .  15 ILE O    1 1 
       10  6704 1 1 16 ARG C    C  251.755   9.287  -3.699 1.00 . A A .  16 ARG C    1 1 
       10  6705 1 1 16 ARG CA   C  252.852   9.663  -2.714 1.00 . A A .  16 ARG CA   1 1 
       10  6706 1 1 16 ARG CB   C  252.608  11.075  -2.181 1.00 . A A .  16 ARG CB   1 1 
       10  6707 1 1 16 ARG CD   C  253.021  12.765  -0.373 1.00 . A A .  16 ARG CD   1 1 
       10  6708 1 1 16 ARG CG   C  253.386  11.393  -0.916 1.00 . A A .  16 ARG CG   1 1 
       10  6709 1 1 16 ARG CZ   C  253.370  14.062   1.699 1.00 . A A .  16 ARG CZ   1 1 
       10  6710 1 1 16 ARG H    H  254.664  10.372  -3.545 1.00 . A A .  16 ARG H    1 1 
       10  6711 1 1 16 ARG HA   H  252.817   8.972  -1.885 1.00 . A A .  16 ARG HA   1 1 
       10  6712 1 1 16 ARG HB2  H  252.890  11.789  -2.940 1.00 . A A .  16 ARG HB2  1 1 
       10  6713 1 1 16 ARG HB3  H  251.555  11.188  -1.967 1.00 . A A .  16 ARG HB3  1 1 
       10  6714 1 1 16 ARG HD2  H  253.311  13.512  -1.096 1.00 . A A .  16 ARG HD2  1 1 
       10  6715 1 1 16 ARG HD3  H  251.951  12.805  -0.224 1.00 . A A .  16 ARG HD3  1 1 
       10  6716 1 1 16 ARG HE   H  254.414  12.438   1.166 1.00 . A A .  16 ARG HE   1 1 
       10  6717 1 1 16 ARG HG2  H  253.157  10.649  -0.166 1.00 . A A .  16 ARG HG2  1 1 
       10  6718 1 1 16 ARG HG3  H  254.443  11.372  -1.137 1.00 . A A .  16 ARG HG3  1 1 
       10  6719 1 1 16 ARG HH11 H  251.929  14.805   0.480 1.00 . A A .  16 ARG HH11 1 1 
       10  6720 1 1 16 ARG HH12 H  252.167  15.672   1.960 1.00 . A A .  16 ARG HH12 1 1 
       10  6721 1 1 16 ARG HH21 H  254.748  13.594   3.112 1.00 . A A .  16 ARG HH21 1 1 
       10  6722 1 1 16 ARG HH22 H  253.775  14.991   3.456 1.00 . A A .  16 ARG HH22 1 1 
       10  6723 1 1 16 ARG N    N  254.172   9.555  -3.320 1.00 . A A .  16 ARG N    1 1 
       10  6724 1 1 16 ARG NE   N  253.688  13.048   0.895 1.00 . A A .  16 ARG NE   1 1 
       10  6725 1 1 16 ARG NH1  N  252.414  14.915   1.351 1.00 . A A .  16 ARG NH1  1 1 
       10  6726 1 1 16 ARG NH2  N  254.017  14.229   2.847 1.00 . A A .  16 ARG NH2  1 1 
       10  6727 1 1 16 ARG O    O  251.343  10.095  -4.533 1.00 . A A .  16 ARG O    1 1 
       10  6728 1 1 17 ARG C    C  249.021   7.207  -3.510 1.00 . A A .  17 ARG C    1 1 
       10  6729 1 1 17 ARG CA   C  250.185   7.582  -4.409 1.00 . A A .  17 ARG CA   1 1 
       10  6730 1 1 17 ARG CB   C  250.597   6.378  -5.256 1.00 . A A .  17 ARG CB   1 1 
       10  6731 1 1 17 ARG CD   C  251.948   5.494  -7.178 1.00 . A A .  17 ARG CD   1 1 
       10  6732 1 1 17 ARG CG   C  251.567   6.724  -6.371 1.00 . A A .  17 ARG CG   1 1 
       10  6733 1 1 17 ARG CZ   C  253.153   4.981  -9.265 1.00 . A A .  17 ARG CZ   1 1 
       10  6734 1 1 17 ARG H    H  251.736   7.433  -2.986 1.00 . A A .  17 ARG H    1 1 
       10  6735 1 1 17 ARG HA   H  249.880   8.388  -5.060 1.00 . A A .  17 ARG HA   1 1 
       10  6736 1 1 17 ARG HB2  H  251.062   5.644  -4.615 1.00 . A A .  17 ARG HB2  1 1 
       10  6737 1 1 17 ARG HB3  H  249.712   5.945  -5.699 1.00 . A A .  17 ARG HB3  1 1 
       10  6738 1 1 17 ARG HD2  H  252.443   4.789  -6.527 1.00 . A A .  17 ARG HD2  1 1 
       10  6739 1 1 17 ARG HD3  H  251.049   5.046  -7.575 1.00 . A A .  17 ARG HD3  1 1 
       10  6740 1 1 17 ARG HE   H  253.230   6.731  -8.297 1.00 . A A .  17 ARG HE   1 1 
       10  6741 1 1 17 ARG HG2  H  251.102   7.444  -7.029 1.00 . A A .  17 ARG HG2  1 1 
       10  6742 1 1 17 ARG HG3  H  252.458   7.153  -5.938 1.00 . A A .  17 ARG HG3  1 1 
       10  6743 1 1 17 ARG HH11 H  252.048   3.455  -8.525 1.00 . A A .  17 ARG HH11 1 1 
       10  6744 1 1 17 ARG HH12 H  252.892   3.103 -10.001 1.00 . A A .  17 ARG HH12 1 1 
       10  6745 1 1 17 ARG HH21 H  254.354   6.293 -10.234 1.00 . A A .  17 ARG HH21 1 1 
       10  6746 1 1 17 ARG HH22 H  254.202   4.734 -10.978 1.00 . A A .  17 ARG HH22 1 1 
       10  6747 1 1 17 ARG N    N  251.300   8.052  -3.608 1.00 . A A .  17 ARG N    1 1 
       10  6748 1 1 17 ARG NE   N  252.841   5.824  -8.285 1.00 . A A .  17 ARG NE   1 1 
       10  6749 1 1 17 ARG NH1  N  252.656   3.751  -9.264 1.00 . A A .  17 ARG NH1  1 1 
       10  6750 1 1 17 ARG NH2  N  253.969   5.366 -10.236 1.00 . A A .  17 ARG NH2  1 1 
       10  6751 1 1 17 ARG O    O  249.184   6.438  -2.556 1.00 . A A .  17 ARG O    1 1 
       10  6752 1 1 18 LYS C    C  246.286   6.001  -3.208 1.00 . A A .  18 LYS C    1 1 
       10  6753 1 1 18 LYS CA   C  246.652   7.466  -3.043 1.00 . A A .  18 LYS CA   1 1 
       10  6754 1 1 18 LYS CB   C  245.482   8.346  -3.495 1.00 . A A .  18 LYS CB   1 1 
       10  6755 1 1 18 LYS CD   C  245.658  10.083  -1.682 1.00 . A A .  18 LYS CD   1 1 
       10  6756 1 1 18 LYS CE   C  245.642  11.570  -1.365 1.00 . A A .  18 LYS CE   1 1 
       10  6757 1 1 18 LYS CG   C  245.648   9.826  -3.180 1.00 . A A .  18 LYS CG   1 1 
       10  6758 1 1 18 LYS H    H  247.801   8.391  -4.557 1.00 . A A .  18 LYS H    1 1 
       10  6759 1 1 18 LYS HA   H  246.862   7.660  -2.001 1.00 . A A .  18 LYS HA   1 1 
       10  6760 1 1 18 LYS HB2  H  245.363   8.240  -4.563 1.00 . A A .  18 LYS HB2  1 1 
       10  6761 1 1 18 LYS HB3  H  244.583   7.998  -3.008 1.00 . A A .  18 LYS HB3  1 1 
       10  6762 1 1 18 LYS HD2  H  244.786   9.621  -1.243 1.00 . A A .  18 LYS HD2  1 1 
       10  6763 1 1 18 LYS HD3  H  246.550   9.645  -1.260 1.00 . A A .  18 LYS HD3  1 1 
       10  6764 1 1 18 LYS HE2  H  245.768  11.698  -0.299 1.00 . A A .  18 LYS HE2  1 1 
       10  6765 1 1 18 LYS HE3  H  246.465  12.043  -1.881 1.00 . A A .  18 LYS HE3  1 1 
       10  6766 1 1 18 LYS HG2  H  246.582  10.171  -3.597 1.00 . A A .  18 LYS HG2  1 1 
       10  6767 1 1 18 LYS HG3  H  244.829  10.374  -3.624 1.00 . A A .  18 LYS HG3  1 1 
       10  6768 1 1 18 LYS HZ1  H  244.412  13.242  -1.580 1.00 . A A .  18 LYS HZ1  1 1 
       10  6769 1 1 18 LYS HZ2  H  243.570  11.812  -1.260 1.00 . A A .  18 LYS HZ2  1 1 
       10  6770 1 1 18 LYS HZ3  H  244.217  12.088  -2.800 1.00 . A A .  18 LYS HZ3  1 1 
       10  6771 1 1 18 LYS N    N  247.856   7.768  -3.802 1.00 . A A .  18 LYS N    1 1 
       10  6772 1 1 18 LYS NZ   N  244.372  12.222  -1.781 1.00 . A A .  18 LYS NZ   1 1 
       10  6773 1 1 18 LYS O    O  246.263   5.476  -4.322 1.00 . A A .  18 LYS O    1 1 
       10  6774 1 1 19 ALA C    C  244.216   3.721  -2.455 1.00 . A A .  19 ALA C    1 1 
       10  6775 1 1 19 ALA CA   C  245.683   3.935  -2.109 1.00 . A A .  19 ALA CA   1 1 
       10  6776 1 1 19 ALA CB   C  246.006   3.313  -0.763 1.00 . A A .  19 ALA CB   1 1 
       10  6777 1 1 19 ALA H    H  246.034   5.826  -1.239 1.00 . A A .  19 ALA H    1 1 
       10  6778 1 1 19 ALA HA   H  246.297   3.453  -2.857 1.00 . A A .  19 ALA HA   1 1 
       10  6779 1 1 19 ALA HB1  H  245.376   3.752  -0.005 1.00 . A A .  19 ALA HB1  1 1 
       10  6780 1 1 19 ALA HB2  H  247.042   3.496  -0.522 1.00 . A A .  19 ALA HB2  1 1 
       10  6781 1 1 19 ALA HB3  H  245.828   2.249  -0.808 1.00 . A A .  19 ALA HB3  1 1 
       10  6782 1 1 19 ALA N    N  246.015   5.346  -2.097 1.00 . A A .  19 ALA N    1 1 
       10  6783 1 1 19 ALA O    O  243.332   3.992  -1.644 1.00 . A A .  19 ALA O    1 1 
       10  6784 1 1 20 ASN C    C  242.277   1.473  -3.872 1.00 . A A .  20 ASN C    1 1 
       10  6785 1 1 20 ASN CA   C  242.598   2.944  -4.095 1.00 . A A .  20 ASN CA   1 1 
       10  6786 1 1 20 ASN CB   C  242.389   3.319  -5.565 1.00 . A A .  20 ASN CB   1 1 
       10  6787 1 1 20 ASN CG   C  242.288   4.819  -5.772 1.00 . A A .  20 ASN CG   1 1 
       10  6788 1 1 20 ASN H    H  244.706   3.075  -4.279 1.00 . A A .  20 ASN H    1 1 
       10  6789 1 1 20 ASN HA   H  241.931   3.535  -3.487 1.00 . A A .  20 ASN HA   1 1 
       10  6790 1 1 20 ASN HB2  H  243.218   2.948  -6.150 1.00 . A A .  20 ASN HB2  1 1 
       10  6791 1 1 20 ASN HB3  H  241.475   2.864  -5.919 1.00 . A A .  20 ASN HB3  1 1 
       10  6792 1 1 20 ASN HD21 H  244.255   4.963  -6.008 1.00 . A A .  20 ASN HD21 1 1 
       10  6793 1 1 20 ASN HD22 H  243.371   6.445  -6.117 1.00 . A A .  20 ASN HD22 1 1 
       10  6794 1 1 20 ASN N    N  243.961   3.238  -3.662 1.00 . A A .  20 ASN N    1 1 
       10  6795 1 1 20 ASN ND2  N  243.417   5.472  -5.989 1.00 . A A .  20 ASN ND2  1 1 
       10  6796 1 1 20 ASN O    O  241.431   0.894  -4.558 1.00 . A A .  20 ASN O    1 1 
       10  6797 1 1 20 ASN OD1  O  241.196   5.386  -5.737 1.00 . A A .  20 ASN OD1  1 1 
       10  6798 1 1 21 ALA C    C  243.294  -0.675  -1.094 1.00 . A A .  21 ALA C    1 1 
       10  6799 1 1 21 ALA CA   C  242.739  -0.490  -2.499 1.00 . A A .  21 ALA CA   1 1 
       10  6800 1 1 21 ALA CB   C  243.370  -1.480  -3.466 1.00 . A A .  21 ALA CB   1 1 
       10  6801 1 1 21 ALA H    H  243.714   1.374  -2.499 1.00 . A A .  21 ALA H    1 1 
       10  6802 1 1 21 ALA HA   H  241.671  -0.653  -2.486 1.00 . A A .  21 ALA HA   1 1 
       10  6803 1 1 21 ALA HB1  H  243.256  -2.483  -3.080 1.00 . A A .  21 ALA HB1  1 1 
       10  6804 1 1 21 ALA HB2  H  244.419  -1.253  -3.579 1.00 . A A .  21 ALA HB2  1 1 
       10  6805 1 1 21 ALA HB3  H  242.881  -1.406  -4.426 1.00 . A A .  21 ALA HB3  1 1 
       10  6806 1 1 21 ALA N    N  242.987   0.876  -2.929 1.00 . A A .  21 ALA N    1 1 
       10  6807 1 1 21 ALA O    O  244.146   0.099  -0.651 1.00 . A A .  21 ALA O    1 1 
       10  6808 1 1 22 SER C    C  243.008  -3.365   1.371 1.00 . A A .  22 SER C    1 1 
       10  6809 1 1 22 SER CA   C  243.233  -1.909   0.991 1.00 . A A .  22 SER CA   1 1 
       10  6810 1 1 22 SER CB   C  242.459  -1.003   1.954 1.00 . A A .  22 SER CB   1 1 
       10  6811 1 1 22 SER H    H  242.137  -2.272  -0.781 1.00 . A A .  22 SER H    1 1 
       10  6812 1 1 22 SER HA   H  244.285  -1.682   1.059 1.00 . A A .  22 SER HA   1 1 
       10  6813 1 1 22 SER HB2  H  241.427  -1.318   1.986 1.00 . A A .  22 SER HB2  1 1 
       10  6814 1 1 22 SER HB3  H  242.890  -1.082   2.941 1.00 . A A .  22 SER HB3  1 1 
       10  6815 1 1 22 SER HG   H  243.172   0.449   0.841 1.00 . A A .  22 SER HG   1 1 
       10  6816 1 1 22 SER N    N  242.802  -1.672  -0.379 1.00 . A A .  22 SER N    1 1 
       10  6817 1 1 22 SER O    O  241.967  -3.941   1.050 1.00 . A A .  22 SER O    1 1 
       10  6818 1 1 22 SER OG   O  242.509   0.354   1.541 1.00 . A A .  22 SER OG   1 1 
       10  6819 1 1 23 CYS C    C  242.939  -5.342   3.741 1.00 . A A .  23 CYS C    1 1 
       10  6820 1 1 23 CYS CA   C  243.836  -5.328   2.506 1.00 . A A .  23 CYS CA   1 1 
       10  6821 1 1 23 CYS CB   C  245.199  -5.954   2.810 1.00 . A A .  23 CYS CB   1 1 
       10  6822 1 1 23 CYS H    H  244.811  -3.468   2.239 1.00 . A A .  23 CYS H    1 1 
       10  6823 1 1 23 CYS HA   H  243.355  -5.892   1.720 1.00 . A A .  23 CYS HA   1 1 
       10  6824 1 1 23 CYS HB2  H  245.926  -5.580   2.105 1.00 . A A .  23 CYS HB2  1 1 
       10  6825 1 1 23 CYS HB3  H  245.497  -5.685   3.810 1.00 . A A .  23 CYS HB3  1 1 
       10  6826 1 1 23 CYS N    N  243.982  -3.962   2.044 1.00 . A A .  23 CYS N    1 1 
       10  6827 1 1 23 CYS O    O  243.256  -4.726   4.760 1.00 . A A .  23 CYS O    1 1 
       10  6828 1 1 23 CYS SG   S  245.194  -7.756   2.696 1.00 . A A .  23 CYS SG   1 1 
       10  6829 1 1 24 LYS C    C  241.131  -6.653   5.946 1.00 . A A .  24 LYS C    1 1 
       10  6830 1 1 24 LYS CA   C  240.759  -5.965   4.635 1.00 . A A .  24 LYS CA   1 1 
       10  6831 1 1 24 LYS CB   C  239.479  -6.571   4.061 1.00 . A A .  24 LYS CB   1 1 
       10  6832 1 1 24 LYS CD   C  237.871  -6.606   2.126 1.00 . A A .  24 LYS CD   1 1 
       10  6833 1 1 24 LYS CE   C  237.420  -5.899   0.857 1.00 . A A .  24 LYS CE   1 1 
       10  6834 1 1 24 LYS CG   C  238.976  -5.837   2.828 1.00 . A A .  24 LYS CG   1 1 
       10  6835 1 1 24 LYS H    H  241.720  -6.662   2.881 1.00 . A A .  24 LYS H    1 1 
       10  6836 1 1 24 LYS HA   H  240.584  -4.920   4.837 1.00 . A A .  24 LYS HA   1 1 
       10  6837 1 1 24 LYS HB2  H  239.669  -7.600   3.792 1.00 . A A .  24 LYS HB2  1 1 
       10  6838 1 1 24 LYS HB3  H  238.707  -6.539   4.814 1.00 . A A .  24 LYS HB3  1 1 
       10  6839 1 1 24 LYS HD2  H  238.238  -7.588   1.869 1.00 . A A .  24 LYS HD2  1 1 
       10  6840 1 1 24 LYS HD3  H  237.029  -6.698   2.796 1.00 . A A .  24 LYS HD3  1 1 
       10  6841 1 1 24 LYS HE2  H  236.653  -6.494   0.383 1.00 . A A .  24 LYS HE2  1 1 
       10  6842 1 1 24 LYS HE3  H  237.013  -4.934   1.122 1.00 . A A .  24 LYS HE3  1 1 
       10  6843 1 1 24 LYS HG2  H  238.593  -4.873   3.127 1.00 . A A .  24 LYS HG2  1 1 
       10  6844 1 1 24 LYS HG3  H  239.798  -5.700   2.140 1.00 . A A .  24 LYS HG3  1 1 
       10  6845 1 1 24 LYS HZ1  H  238.953  -6.623  -0.370 1.00 . A A .  24 LYS HZ1  1 1 
       10  6846 1 1 24 LYS HZ2  H  239.283  -5.116   0.323 1.00 . A A .  24 LYS HZ2  1 1 
       10  6847 1 1 24 LYS HZ3  H  238.195  -5.233  -0.965 1.00 . A A .  24 LYS HZ3  1 1 
       10  6848 1 1 24 LYS N    N  241.827  -6.050   3.642 1.00 . A A .  24 LYS N    1 1 
       10  6849 1 1 24 LYS NZ   N  238.541  -5.705  -0.103 1.00 . A A .  24 LYS NZ   1 1 
       10  6850 1 1 24 LYS O    O  240.647  -6.274   7.012 1.00 . A A .  24 LYS O    1 1 
       10  6851 1 1 25 LYS C    C  243.608  -7.734   7.723 1.00 . A A .  25 LYS C    1 1 
       10  6852 1 1 25 LYS CA   C  242.397  -8.389   7.061 1.00 . A A .  25 LYS CA   1 1 
       10  6853 1 1 25 LYS CB   C  242.705  -9.847   6.704 1.00 . A A .  25 LYS CB   1 1 
       10  6854 1 1 25 LYS CD   C  242.094 -10.845   8.938 1.00 . A A .  25 LYS CD   1 1 
       10  6855 1 1 25 LYS CE   C  242.563 -11.726  10.087 1.00 . A A .  25 LYS CE   1 1 
       10  6856 1 1 25 LYS CG   C  243.173 -10.698   7.876 1.00 . A A .  25 LYS CG   1 1 
       10  6857 1 1 25 LYS H    H  242.330  -7.933   4.992 1.00 . A A .  25 LYS H    1 1 
       10  6858 1 1 25 LYS HA   H  241.572  -8.370   7.756 1.00 . A A .  25 LYS HA   1 1 
       10  6859 1 1 25 LYS HB2  H  241.813 -10.298   6.296 1.00 . A A .  25 LYS HB2  1 1 
       10  6860 1 1 25 LYS HB3  H  243.475  -9.860   5.950 1.00 . A A .  25 LYS HB3  1 1 
       10  6861 1 1 25 LYS HD2  H  241.847  -9.868   9.326 1.00 . A A .  25 LYS HD2  1 1 
       10  6862 1 1 25 LYS HD3  H  241.218 -11.289   8.490 1.00 . A A .  25 LYS HD3  1 1 
       10  6863 1 1 25 LYS HE2  H  241.761 -11.819  10.804 1.00 . A A .  25 LYS HE2  1 1 
       10  6864 1 1 25 LYS HE3  H  242.812 -12.701   9.697 1.00 . A A .  25 LYS HE3  1 1 
       10  6865 1 1 25 LYS HG2  H  243.436 -11.679   7.511 1.00 . A A .  25 LYS HG2  1 1 
       10  6866 1 1 25 LYS HG3  H  244.041 -10.232   8.320 1.00 . A A .  25 LYS HG3  1 1 
       10  6867 1 1 25 LYS HZ1  H  244.075 -11.802  11.524 1.00 . A A .  25 LYS HZ1  1 1 
       10  6868 1 1 25 LYS HZ2  H  243.527 -10.239  11.194 1.00 . A A .  25 LYS HZ2  1 1 
       10  6869 1 1 25 LYS HZ3  H  244.534 -11.032  10.092 1.00 . A A .  25 LYS HZ3  1 1 
       10  6870 1 1 25 LYS N    N  241.985  -7.660   5.870 1.00 . A A .  25 LYS N    1 1 
       10  6871 1 1 25 LYS NZ   N  243.757 -11.160  10.772 1.00 . A A .  25 LYS NZ   1 1 
       10  6872 1 1 25 LYS O    O  243.710  -7.698   8.949 1.00 . A A .  25 LYS O    1 1 
       10  6873 1 1 26 CYS C    C  245.669  -5.137   7.673 1.00 . A A .  26 CYS C    1 1 
       10  6874 1 1 26 CYS CA   C  245.760  -6.646   7.448 1.00 . A A .  26 CYS CA   1 1 
       10  6875 1 1 26 CYS CB   C  246.918  -6.958   6.505 1.00 . A A .  26 CYS CB   1 1 
       10  6876 1 1 26 CYS H    H  244.358  -7.198   5.952 1.00 . A A .  26 CYS H    1 1 
       10  6877 1 1 26 CYS HA   H  245.950  -7.124   8.397 1.00 . A A .  26 CYS HA   1 1 
       10  6878 1 1 26 CYS HB2  H  246.856  -6.316   5.640 1.00 . A A .  26 CYS HB2  1 1 
       10  6879 1 1 26 CYS HB3  H  247.851  -6.773   7.018 1.00 . A A .  26 CYS HB3  1 1 
       10  6880 1 1 26 CYS N    N  244.518  -7.202   6.917 1.00 . A A .  26 CYS N    1 1 
       10  6881 1 1 26 CYS O    O  246.516  -4.556   8.350 1.00 . A A .  26 CYS O    1 1 
       10  6882 1 1 26 CYS SG   S  246.941  -8.667   5.925 1.00 . A A .  26 CYS SG   1 1 
       10  6883 1 1 27 LYS C    C  245.514  -2.222   6.630 1.00 . A A .  27 LYS C    1 1 
       10  6884 1 1 27 LYS CA   C  244.399  -3.070   7.240 1.00 . A A .  27 LYS CA   1 1 
       10  6885 1 1 27 LYS CB   C  244.202  -2.705   8.717 1.00 . A A .  27 LYS CB   1 1 
       10  6886 1 1 27 LYS CD   C  241.675  -2.839   8.684 1.00 . A A .  27 LYS CD   1 1 
       10  6887 1 1 27 LYS CE   C  241.489  -1.334   8.827 1.00 . A A .  27 LYS CE   1 1 
       10  6888 1 1 27 LYS CG   C  242.959  -3.324   9.348 1.00 . A A .  27 LYS CG   1 1 
       10  6889 1 1 27 LYS H    H  244.041  -5.028   6.504 1.00 . A A .  27 LYS H    1 1 
       10  6890 1 1 27 LYS HA   H  243.486  -2.847   6.709 1.00 . A A .  27 LYS HA   1 1 
       10  6891 1 1 27 LYS HB2  H  245.065  -3.041   9.274 1.00 . A A .  27 LYS HB2  1 1 
       10  6892 1 1 27 LYS HB3  H  244.127  -1.633   8.802 1.00 . A A .  27 LYS HB3  1 1 
       10  6893 1 1 27 LYS HD2  H  241.707  -3.086   7.635 1.00 . A A .  27 LYS HD2  1 1 
       10  6894 1 1 27 LYS HD3  H  240.837  -3.340   9.144 1.00 . A A .  27 LYS HD3  1 1 
       10  6895 1 1 27 LYS HE2  H  242.333  -0.835   8.380 1.00 . A A .  27 LYS HE2  1 1 
       10  6896 1 1 27 LYS HE3  H  240.585  -1.047   8.309 1.00 . A A .  27 LYS HE3  1 1 
       10  6897 1 1 27 LYS HG2  H  243.015  -4.398   9.247 1.00 . A A .  27 LYS HG2  1 1 
       10  6898 1 1 27 LYS HG3  H  242.931  -3.062  10.395 1.00 . A A .  27 LYS HG3  1 1 
       10  6899 1 1 27 LYS HZ1  H  241.214   0.106  10.310 1.00 . A A .  27 LYS HZ1  1 1 
       10  6900 1 1 27 LYS HZ2  H  242.259  -1.143  10.760 1.00 . A A .  27 LYS HZ2  1 1 
       10  6901 1 1 27 LYS HZ3  H  240.590  -1.414  10.711 1.00 . A A .  27 LYS HZ3  1 1 
       10  6902 1 1 27 LYS N    N  244.650  -4.508   7.079 1.00 . A A .  27 LYS N    1 1 
       10  6903 1 1 27 LYS NZ   N  241.381  -0.918  10.251 1.00 . A A .  27 LYS NZ   1 1 
       10  6904 1 1 27 LYS O    O  245.715  -1.069   7.016 1.00 . A A .  27 LYS O    1 1 
       10  6905 1 1 28 LYS C    C  246.695  -1.572   3.619 1.00 . A A .  28 LYS C    1 1 
       10  6906 1 1 28 LYS CA   C  247.254  -2.052   4.947 1.00 . A A .  28 LYS CA   1 1 
       10  6907 1 1 28 LYS CB   C  248.499  -2.909   4.712 1.00 . A A .  28 LYS CB   1 1 
       10  6908 1 1 28 LYS CD   C  250.528  -4.029   5.669 1.00 . A A .  28 LYS CD   1 1 
       10  6909 1 1 28 LYS CE   C  251.382  -4.238   6.909 1.00 . A A .  28 LYS CE   1 1 
       10  6910 1 1 28 LYS CG   C  249.292  -3.199   5.974 1.00 . A A .  28 LYS CG   1 1 
       10  6911 1 1 28 LYS H    H  246.059  -3.723   5.437 1.00 . A A .  28 LYS H    1 1 
       10  6912 1 1 28 LYS HA   H  247.524  -1.191   5.541 1.00 . A A .  28 LYS HA   1 1 
       10  6913 1 1 28 LYS HB2  H  248.198  -3.851   4.281 1.00 . A A .  28 LYS HB2  1 1 
       10  6914 1 1 28 LYS HB3  H  249.149  -2.397   4.017 1.00 . A A .  28 LYS HB3  1 1 
       10  6915 1 1 28 LYS HD2  H  250.217  -4.991   5.292 1.00 . A A .  28 LYS HD2  1 1 
       10  6916 1 1 28 LYS HD3  H  251.115  -3.519   4.920 1.00 . A A .  28 LYS HD3  1 1 
       10  6917 1 1 28 LYS HE2  H  251.728  -3.277   7.260 1.00 . A A .  28 LYS HE2  1 1 
       10  6918 1 1 28 LYS HE3  H  250.778  -4.701   7.672 1.00 . A A .  28 LYS HE3  1 1 
       10  6919 1 1 28 LYS HG2  H  249.599  -2.263   6.419 1.00 . A A .  28 LYS HG2  1 1 
       10  6920 1 1 28 LYS HG3  H  248.665  -3.742   6.667 1.00 . A A .  28 LYS HG3  1 1 
       10  6921 1 1 28 LYS HZ1  H  253.158  -4.661   5.901 1.00 . A A .  28 LYS HZ1  1 1 
       10  6922 1 1 28 LYS HZ2  H  252.248  -6.033   6.293 1.00 . A A .  28 LYS HZ2  1 1 
       10  6923 1 1 28 LYS HZ3  H  253.123  -5.228   7.494 1.00 . A A .  28 LYS HZ3  1 1 
       10  6924 1 1 28 LYS N    N  246.231  -2.791   5.671 1.00 . A A .  28 LYS N    1 1 
       10  6925 1 1 28 LYS NZ   N  252.559  -5.101   6.631 1.00 . A A .  28 LYS NZ   1 1 
       10  6926 1 1 28 LYS O    O  246.073  -2.344   2.886 1.00 . A A .  28 LYS O    1 1 
       10  6927 1 1 29 VAL C    C  247.388   0.184   0.970 1.00 . A A .  29 VAL C    1 1 
       10  6928 1 1 29 VAL CA   C  246.372   0.284   2.103 1.00 . A A .  29 VAL CA   1 1 
       10  6929 1 1 29 VAL CB   C  245.954   1.753   2.316 1.00 . A A .  29 VAL CB   1 1 
       10  6930 1 1 29 VAL CG1  C  244.837   1.838   3.343 1.00 . A A .  29 VAL CG1  1 1 
       10  6931 1 1 29 VAL CG2  C  247.138   2.608   2.741 1.00 . A A .  29 VAL CG2  1 1 
       10  6932 1 1 29 VAL H    H  247.445   0.248   3.920 1.00 . A A .  29 VAL H    1 1 
       10  6933 1 1 29 VAL HA   H  245.492  -0.280   1.826 1.00 . A A .  29 VAL HA   1 1 
       10  6934 1 1 29 VAL HB   H  245.579   2.135   1.380 1.00 . A A .  29 VAL HB   1 1 
       10  6935 1 1 29 VAL HG11 H  245.181   1.437   4.285 1.00 . A A .  29 VAL HG11 1 1 
       10  6936 1 1 29 VAL HG12 H  243.987   1.269   2.997 1.00 . A A .  29 VAL HG12 1 1 
       10  6937 1 1 29 VAL HG13 H  244.549   2.871   3.476 1.00 . A A .  29 VAL HG13 1 1 
       10  6938 1 1 29 VAL HG21 H  246.818   3.632   2.863 1.00 . A A .  29 VAL HG21 1 1 
       10  6939 1 1 29 VAL HG22 H  247.907   2.560   1.985 1.00 . A A .  29 VAL HG22 1 1 
       10  6940 1 1 29 VAL HG23 H  247.532   2.239   3.677 1.00 . A A .  29 VAL HG23 1 1 
       10  6941 1 1 29 VAL N    N  246.905  -0.303   3.320 1.00 . A A .  29 VAL N    1 1 
       10  6942 1 1 29 VAL O    O  248.589   0.356   1.179 1.00 . A A .  29 VAL O    1 1 
       10  6943 1 1 30 ILE C    C  247.248   0.334  -2.620 1.00 . A A .  30 ILE C    1 1 
       10  6944 1 1 30 ILE CA   C  247.771  -0.355  -1.363 1.00 . A A .  30 ILE CA   1 1 
       10  6945 1 1 30 ILE CB   C  247.905  -1.876  -1.612 1.00 . A A .  30 ILE CB   1 1 
       10  6946 1 1 30 ILE CD1  C  246.546  -4.043  -1.663 1.00 . A A .  30 ILE CD1  1 1 
       10  6947 1 1 30 ILE CG1  C  246.519  -2.530  -1.681 1.00 . A A .  30 ILE CG1  1 1 
       10  6948 1 1 30 ILE CG2  C  248.757  -2.519  -0.525 1.00 . A A .  30 ILE CG2  1 1 
       10  6949 1 1 30 ILE H    H  245.925  -0.123  -0.355 1.00 . A A .  30 ILE H    1 1 
       10  6950 1 1 30 ILE HA   H  248.749   0.039  -1.129 1.00 . A A .  30 ILE HA   1 1 
       10  6951 1 1 30 ILE HB   H  248.410  -2.017  -2.557 1.00 . A A .  30 ILE HB   1 1 
       10  6952 1 1 30 ILE HD11 H  247.236  -4.400  -2.411 1.00 . A A .  30 ILE HD11 1 1 
       10  6953 1 1 30 ILE HD12 H  245.557  -4.425  -1.876 1.00 . A A .  30 ILE HD12 1 1 
       10  6954 1 1 30 ILE HD13 H  246.862  -4.386  -0.689 1.00 . A A .  30 ILE HD13 1 1 
       10  6955 1 1 30 ILE HG12 H  245.933  -2.204  -0.837 1.00 . A A .  30 ILE HG12 1 1 
       10  6956 1 1 30 ILE HG13 H  246.029  -2.219  -2.591 1.00 . A A .  30 ILE HG13 1 1 
       10  6957 1 1 30 ILE HG21 H  248.851  -3.578  -0.719 1.00 . A A .  30 ILE HG21 1 1 
       10  6958 1 1 30 ILE HG22 H  248.286  -2.369   0.436 1.00 . A A .  30 ILE HG22 1 1 
       10  6959 1 1 30 ILE HG23 H  249.738  -2.065  -0.520 1.00 . A A .  30 ILE HG23 1 1 
       10  6960 1 1 30 ILE N    N  246.901  -0.097  -0.226 1.00 . A A .  30 ILE N    1 1 
       10  6961 1 1 30 ILE O    O  246.042   0.515  -2.789 1.00 . A A .  30 ILE O    1 1 
       10  6962 1 1 31 CYS C    C  247.433   0.329  -5.759 1.00 . A A .  31 CYS C    1 1 
       10  6963 1 1 31 CYS CA   C  247.793   1.390  -4.735 1.00 . A A .  31 CYS CA   1 1 
       10  6964 1 1 31 CYS CB   C  248.935   2.255  -5.278 1.00 . A A .  31 CYS CB   1 1 
       10  6965 1 1 31 CYS H    H  249.109   0.603  -3.281 1.00 . A A .  31 CYS H    1 1 
       10  6966 1 1 31 CYS HA   H  246.930   2.010  -4.549 1.00 . A A .  31 CYS HA   1 1 
       10  6967 1 1 31 CYS HB2  H  248.572   2.841  -6.108 1.00 . A A .  31 CYS HB2  1 1 
       10  6968 1 1 31 CYS HB3  H  249.280   2.918  -4.500 1.00 . A A .  31 CYS HB3  1 1 
       10  6969 1 1 31 CYS N    N  248.165   0.746  -3.485 1.00 . A A .  31 CYS N    1 1 
       10  6970 1 1 31 CYS O    O  247.798  -0.828  -5.577 1.00 . A A .  31 CYS O    1 1 
       10  6971 1 1 31 CYS SG   S  250.356   1.301  -5.860 1.00 . A A .  31 CYS SG   1 1 
       10  6972 1 1 32 ARG C    C  247.494  -1.066  -8.373 1.00 . A A .  32 ARG C    1 1 
       10  6973 1 1 32 ARG CA   C  246.310  -0.268  -7.824 1.00 . A A .  32 ARG CA   1 1 
       10  6974 1 1 32 ARG CB   C  245.553   0.420  -8.963 1.00 . A A .  32 ARG CB   1 1 
       10  6975 1 1 32 ARG CD   C  243.415   0.500  -7.610 1.00 . A A .  32 ARG CD   1 1 
       10  6976 1 1 32 ARG CG   C  244.380   1.275  -8.501 1.00 . A A .  32 ARG CG   1 1 
       10  6977 1 1 32 ARG CZ   C  241.907  -1.447  -7.759 1.00 . A A .  32 ARG CZ   1 1 
       10  6978 1 1 32 ARG H    H  246.580   1.661  -6.978 1.00 . A A .  32 ARG H    1 1 
       10  6979 1 1 32 ARG HA   H  245.640  -0.951  -7.326 1.00 . A A .  32 ARG HA   1 1 
       10  6980 1 1 32 ARG HB2  H  246.240   1.055  -9.501 1.00 . A A .  32 ARG HB2  1 1 
       10  6981 1 1 32 ARG HB3  H  245.176  -0.336  -9.635 1.00 . A A .  32 ARG HB3  1 1 
       10  6982 1 1 32 ARG HD2  H  243.941   0.179  -6.724 1.00 . A A .  32 ARG HD2  1 1 
       10  6983 1 1 32 ARG HD3  H  242.605   1.156  -7.325 1.00 . A A .  32 ARG HD3  1 1 
       10  6984 1 1 32 ARG HE   H  243.214  -0.894  -9.168 1.00 . A A .  32 ARG HE   1 1 
       10  6985 1 1 32 ARG HG2  H  244.760   2.118  -7.947 1.00 . A A .  32 ARG HG2  1 1 
       10  6986 1 1 32 ARG HG3  H  243.845   1.629  -9.370 1.00 . A A .  32 ARG HG3  1 1 
       10  6987 1 1 32 ARG HH11 H  241.709  -0.374  -6.047 1.00 . A A .  32 ARG HH11 1 1 
       10  6988 1 1 32 ARG HH12 H  240.676  -1.760  -6.179 1.00 . A A .  32 ARG HH12 1 1 
       10  6989 1 1 32 ARG HH21 H  241.847  -2.712  -9.343 1.00 . A A .  32 ARG HH21 1 1 
       10  6990 1 1 32 ARG HH22 H  240.750  -3.083  -8.051 1.00 . A A .  32 ARG HH22 1 1 
       10  6991 1 1 32 ARG N    N  246.760   0.706  -6.834 1.00 . A A .  32 ARG N    1 1 
       10  6992 1 1 32 ARG NE   N  242.857  -0.673  -8.278 1.00 . A A .  32 ARG NE   1 1 
       10  6993 1 1 32 ARG NH1  N  241.390  -1.171  -6.567 1.00 . A A .  32 ARG NH1  1 1 
       10  6994 1 1 32 ARG NH2  N  241.467  -2.498  -8.437 1.00 . A A .  32 ARG NH2  1 1 
       10  6995 1 1 32 ARG O    O  247.395  -2.277  -8.592 1.00 . A A .  32 ARG O    1 1 
       10  6996 1 1 33 GLU C    C  250.406  -2.025  -8.063 1.00 . A A .  33 GLU C    1 1 
       10  6997 1 1 33 GLU CA   C  249.841  -1.001  -9.051 1.00 . A A .  33 GLU CA   1 1 
       10  6998 1 1 33 GLU CB   C  250.882   0.084  -9.329 1.00 . A A .  33 GLU CB   1 1 
       10  6999 1 1 33 GLU CD   C  253.212   0.631 -10.107 1.00 . A A .  33 GLU CD   1 1 
       10  7000 1 1 33 GLU CG   C  252.133  -0.425 -10.023 1.00 . A A .  33 GLU CG   1 1 
       10  7001 1 1 33 GLU H    H  248.636   0.568  -8.300 1.00 . A A .  33 GLU H    1 1 
       10  7002 1 1 33 GLU HA   H  249.598  -1.500  -9.975 1.00 . A A .  33 GLU HA   1 1 
       10  7003 1 1 33 GLU HB2  H  250.436   0.842  -9.956 1.00 . A A .  33 GLU HB2  1 1 
       10  7004 1 1 33 GLU HB3  H  251.174   0.533  -8.392 1.00 . A A .  33 GLU HB3  1 1 
       10  7005 1 1 33 GLU HG2  H  252.517  -1.269  -9.471 1.00 . A A .  33 GLU HG2  1 1 
       10  7006 1 1 33 GLU HG3  H  251.874  -0.736 -11.024 1.00 . A A .  33 GLU HG3  1 1 
       10  7007 1 1 33 GLU N    N  248.623  -0.385  -8.536 1.00 . A A .  33 GLU N    1 1 
       10  7008 1 1 33 GLU O    O  251.106  -2.962  -8.453 1.00 . A A .  33 GLU O    1 1 
       10  7009 1 1 33 GLU OE1  O  254.237   0.499  -9.404 1.00 . A A .  33 GLU OE1  1 1 
       10  7010 1 1 33 GLU OE2  O  253.036   1.608 -10.861 1.00 . A A .  33 GLU OE2  1 1 
       10  7011 1 1 34 HIS C    C  249.440  -3.547  -5.147 1.00 . A A .  34 HIS C    1 1 
       10  7012 1 1 34 HIS CA   C  250.586  -2.747  -5.746 1.00 . A A .  34 HIS CA   1 1 
       10  7013 1 1 34 HIS CB   C  251.290  -1.960  -4.628 1.00 . A A .  34 HIS CB   1 1 
       10  7014 1 1 34 HIS CD2  C  253.612  -2.036  -5.755 1.00 . A A .  34 HIS CD2  1 1 
       10  7015 1 1 34 HIS CE1  C  254.395  -0.181  -4.918 1.00 . A A .  34 HIS CE1  1 1 
       10  7016 1 1 34 HIS CG   C  252.663  -1.464  -4.978 1.00 . A A .  34 HIS CG   1 1 
       10  7017 1 1 34 HIS H    H  249.484  -1.115  -6.535 1.00 . A A .  34 HIS H    1 1 
       10  7018 1 1 34 HIS HA   H  251.290  -3.428  -6.199 1.00 . A A .  34 HIS HA   1 1 
       10  7019 1 1 34 HIS HB2  H  250.689  -1.103  -4.374 1.00 . A A .  34 HIS HB2  1 1 
       10  7020 1 1 34 HIS HB3  H  251.381  -2.597  -3.759 1.00 . A A .  34 HIS HB3  1 1 
       10  7021 1 1 34 HIS HD2  H  253.525  -2.964  -6.297 1.00 . A A .  34 HIS HD2  1 1 
       10  7022 1 1 34 HIS HE1  H  255.064   0.634  -4.681 1.00 . A A .  34 HIS HE1  1 1 
       10  7023 1 1 34 HIS HE2  H  255.623  -1.470  -5.990 1.00 . A A .  34 HIS HE2  1 1 
       10  7024 1 1 34 HIS N    N  250.090  -1.852  -6.786 1.00 . A A .  34 HIS N    1 1 
       10  7025 1 1 34 HIS ND1  N  253.164  -0.293  -4.454 1.00 . A A .  34 HIS ND1  1 1 
       10  7026 1 1 34 HIS NE2  N  254.713  -1.218  -5.713 1.00 . A A .  34 HIS NE2  1 1 
       10  7027 1 1 34 HIS O    O  249.551  -4.077  -4.042 1.00 . A A .  34 HIS O    1 1 
       10  7028 1 1 35 ASN C    C  246.715  -5.515  -6.003 1.00 . A A .  35 ASN C    1 1 
       10  7029 1 1 35 ASN CA   C  247.123  -4.215  -5.325 1.00 . A A .  35 ASN CA   1 1 
       10  7030 1 1 35 ASN CB   C  245.977  -3.193  -5.407 1.00 . A A .  35 ASN CB   1 1 
       10  7031 1 1 35 ASN CG   C  244.836  -3.619  -6.321 1.00 . A A .  35 ASN CG   1 1 
       10  7032 1 1 35 ASN H    H  248.350  -3.332  -6.809 1.00 . A A .  35 ASN H    1 1 
       10  7033 1 1 35 ASN HA   H  247.315  -4.426  -4.287 1.00 . A A .  35 ASN HA   1 1 
       10  7034 1 1 35 ASN HB2  H  245.572  -3.046  -4.418 1.00 . A A .  35 ASN HB2  1 1 
       10  7035 1 1 35 ASN HB3  H  246.372  -2.256  -5.765 1.00 . A A .  35 ASN HB3  1 1 
       10  7036 1 1 35 ASN HD21 H  245.800  -2.937  -7.926 1.00 . A A .  35 ASN HD21 1 1 
       10  7037 1 1 35 ASN HD22 H  244.251  -3.653  -8.219 1.00 . A A .  35 ASN HD22 1 1 
       10  7038 1 1 35 ASN N    N  248.341  -3.648  -5.881 1.00 . A A .  35 ASN N    1 1 
       10  7039 1 1 35 ASN ND2  N  244.975  -3.375  -7.616 1.00 . A A .  35 ASN ND2  1 1 
       10  7040 1 1 35 ASN O    O  246.861  -5.682  -7.216 1.00 . A A .  35 ASN O    1 1 
       10  7041 1 1 35 ASN OD1  O  243.839  -4.179  -5.862 1.00 . A A .  35 ASN OD1  1 1 
       10  7042 1 1 36 ILE C    C  244.238  -7.700  -4.781 1.00 . A A .  36 ILE C    1 1 
       10  7043 1 1 36 ILE CA   C  245.493  -7.598  -5.638 1.00 . A A .  36 ILE CA   1 1 
       10  7044 1 1 36 ILE CB   C  246.308  -8.913  -5.533 1.00 . A A .  36 ILE CB   1 1 
       10  7045 1 1 36 ILE CD1  C  247.599 -10.408  -3.907 1.00 . A A .  36 ILE CD1  1 1 
       10  7046 1 1 36 ILE CG1  C  246.844  -9.110  -4.110 1.00 . A A .  36 ILE CG1  1 1 
       10  7047 1 1 36 ILE CG2  C  247.447  -8.918  -6.540 1.00 . A A .  36 ILE CG2  1 1 
       10  7048 1 1 36 ILE H    H  246.408  -6.339  -4.218 1.00 . A A .  36 ILE H    1 1 
       10  7049 1 1 36 ILE HA   H  245.210  -7.439  -6.670 1.00 . A A .  36 ILE HA   1 1 
       10  7050 1 1 36 ILE HB   H  245.649  -9.734  -5.775 1.00 . A A .  36 ILE HB   1 1 
       10  7051 1 1 36 ILE HD11 H  246.941 -11.242  -4.101 1.00 . A A .  36 ILE HD11 1 1 
       10  7052 1 1 36 ILE HD12 H  247.957 -10.460  -2.889 1.00 . A A .  36 ILE HD12 1 1 
       10  7053 1 1 36 ILE HD13 H  248.439 -10.446  -4.585 1.00 . A A .  36 ILE HD13 1 1 
       10  7054 1 1 36 ILE HG12 H  247.514  -8.300  -3.871 1.00 . A A .  36 ILE HG12 1 1 
       10  7055 1 1 36 ILE HG13 H  246.014  -9.098  -3.417 1.00 . A A .  36 ILE HG13 1 1 
       10  7056 1 1 36 ILE HG21 H  247.044  -8.852  -7.540 1.00 . A A .  36 ILE HG21 1 1 
       10  7057 1 1 36 ILE HG22 H  248.014  -9.831  -6.439 1.00 . A A .  36 ILE HG22 1 1 
       10  7058 1 1 36 ILE HG23 H  248.092  -8.072  -6.356 1.00 . A A .  36 ILE HG23 1 1 
       10  7059 1 1 36 ILE N    N  246.240  -6.436  -5.181 1.00 . A A .  36 ILE N    1 1 
       10  7060 1 1 36 ILE O    O  243.700  -8.785  -4.553 1.00 . A A .  36 ILE O    1 1 
       10  7061 1 1 37 ASP C    C  243.329  -6.761  -1.915 1.00 . A A .  37 ASP C    1 1 
       10  7062 1 1 37 ASP CA   C  242.762  -6.373  -3.275 1.00 . A A .  37 ASP CA   1 1 
       10  7063 1 1 37 ASP CB   C  241.498  -7.182  -3.578 1.00 . A A .  37 ASP CB   1 1 
       10  7064 1 1 37 ASP CG   C  240.417  -6.979  -2.532 1.00 . A A .  37 ASP CG   1 1 
       10  7065 1 1 37 ASP H    H  244.172  -5.704  -4.709 1.00 . A A .  37 ASP H    1 1 
       10  7066 1 1 37 ASP HA   H  242.501  -5.326  -3.235 1.00 . A A .  37 ASP HA   1 1 
       10  7067 1 1 37 ASP HB2  H  241.107  -6.879  -4.538 1.00 . A A .  37 ASP HB2  1 1 
       10  7068 1 1 37 ASP HB3  H  241.749  -8.232  -3.612 1.00 . A A .  37 ASP HB3  1 1 
       10  7069 1 1 37 ASP N    N  243.793  -6.522  -4.318 1.00 . A A .  37 ASP N    1 1 
       10  7070 1 1 37 ASP O    O  243.085  -6.097  -0.908 1.00 . A A .  37 ASP O    1 1 
       10  7071 1 1 37 ASP OD1  O  240.290  -7.821  -1.616 1.00 . A A .  37 ASP OD1  1 1 
       10  7072 1 1 37 ASP OD2  O  239.681  -5.973  -2.623 1.00 . A A .  37 ASP OD2  1 1 
       10  7073 1 1 38 MET C    C  246.237  -7.696  -0.809 1.00 . A A .  38 MET C    1 1 
       10  7074 1 1 38 MET CA   C  244.823  -8.247  -0.719 1.00 . A A .  38 MET CA   1 1 
       10  7075 1 1 38 MET CB   C  244.863  -9.775  -0.614 1.00 . A A .  38 MET CB   1 1 
       10  7076 1 1 38 MET CE   C  244.467 -12.645  -1.909 1.00 . A A .  38 MET CE   1 1 
       10  7077 1 1 38 MET CG   C  243.488 -10.421  -0.569 1.00 . A A .  38 MET CG   1 1 
       10  7078 1 1 38 MET H    H  244.173  -8.366  -2.721 1.00 . A A .  38 MET H    1 1 
       10  7079 1 1 38 MET HA   H  244.332  -7.833   0.149 1.00 . A A .  38 MET HA   1 1 
       10  7080 1 1 38 MET HB2  H  245.394 -10.168  -1.469 1.00 . A A .  38 MET HB2  1 1 
       10  7081 1 1 38 MET HB3  H  245.394 -10.049   0.284 1.00 . A A .  38 MET HB3  1 1 
       10  7082 1 1 38 MET HE1  H  245.445 -12.192  -1.884 1.00 . A A .  38 MET HE1  1 1 
       10  7083 1 1 38 MET HE2  H  243.925 -12.284  -2.772 1.00 . A A .  38 MET HE2  1 1 
       10  7084 1 1 38 MET HE3  H  244.568 -13.718  -1.972 1.00 . A A .  38 MET HE3  1 1 
       10  7085 1 1 38 MET HG2  H  242.947 -10.027   0.279 1.00 . A A .  38 MET HG2  1 1 
       10  7086 1 1 38 MET HG3  H  242.959 -10.173  -1.478 1.00 . A A .  38 MET HG3  1 1 
       10  7087 1 1 38 MET N    N  244.091  -7.837  -1.900 1.00 . A A .  38 MET N    1 1 
       10  7088 1 1 38 MET O    O  246.636  -7.171  -1.846 1.00 . A A .  38 MET O    1 1 
       10  7089 1 1 38 MET SD   S  243.568 -12.218  -0.418 1.00 . A A .  38 MET SD   1 1 
       10  7090 1 1 39 CYS C    C  249.318  -8.508   0.183 1.00 . A A .  39 CYS C    1 1 
       10  7091 1 1 39 CYS CA   C  248.359  -7.327   0.270 1.00 . A A .  39 CYS CA   1 1 
       10  7092 1 1 39 CYS CB   C  248.640  -6.481   1.519 1.00 . A A .  39 CYS CB   1 1 
       10  7093 1 1 39 CYS H    H  246.611  -8.204   1.073 1.00 . A A .  39 CYS H    1 1 
       10  7094 1 1 39 CYS HA   H  248.491  -6.712  -0.608 1.00 . A A .  39 CYS HA   1 1 
       10  7095 1 1 39 CYS HB2  H  249.520  -5.880   1.340 1.00 . A A .  39 CYS HB2  1 1 
       10  7096 1 1 39 CYS HB3  H  247.801  -5.824   1.691 1.00 . A A .  39 CYS HB3  1 1 
       10  7097 1 1 39 CYS N    N  246.988  -7.803   0.268 1.00 . A A .  39 CYS N    1 1 
       10  7098 1 1 39 CYS O    O  249.046  -9.586   0.712 1.00 . A A .  39 CYS O    1 1 
       10  7099 1 1 39 CYS SG   S  248.929  -7.412   3.046 1.00 . A A .  39 CYS SG   1 1 
       10  7100 1 1 40 GLN C    C  252.026  -9.881   0.535 1.00 . A A .  40 GLN C    1 1 
       10  7101 1 1 40 GLN CA   C  251.428  -9.328  -0.753 1.00 . A A .  40 GLN CA   1 1 
       10  7102 1 1 40 GLN CB   C  252.549  -8.777  -1.631 1.00 . A A .  40 GLN CB   1 1 
       10  7103 1 1 40 GLN CD   C  253.158  -7.559  -3.757 1.00 . A A .  40 GLN CD   1 1 
       10  7104 1 1 40 GLN CG   C  252.086  -8.321  -3.002 1.00 . A A .  40 GLN CG   1 1 
       10  7105 1 1 40 GLN H    H  250.617  -7.375  -0.815 1.00 . A A .  40 GLN H    1 1 
       10  7106 1 1 40 GLN HA   H  250.931 -10.128  -1.281 1.00 . A A .  40 GLN HA   1 1 
       10  7107 1 1 40 GLN HB2  H  253.003  -7.936  -1.129 1.00 . A A .  40 GLN HB2  1 1 
       10  7108 1 1 40 GLN HB3  H  253.293  -9.548  -1.765 1.00 . A A .  40 GLN HB3  1 1 
       10  7109 1 1 40 GLN HE21 H  251.773  -6.530  -4.731 1.00 . A A .  40 GLN HE21 1 1 
       10  7110 1 1 40 GLN HE22 H  253.410  -6.150  -5.132 1.00 . A A .  40 GLN HE22 1 1 
       10  7111 1 1 40 GLN HG2  H  251.808  -9.189  -3.581 1.00 . A A .  40 GLN HG2  1 1 
       10  7112 1 1 40 GLN HG3  H  251.226  -7.680  -2.881 1.00 . A A .  40 GLN HG3  1 1 
       10  7113 1 1 40 GLN N    N  250.441  -8.283  -0.489 1.00 . A A .  40 GLN N    1 1 
       10  7114 1 1 40 GLN NE2  N  252.740  -6.655  -4.626 1.00 . A A .  40 GLN NE2  1 1 
       10  7115 1 1 40 GLN O    O  252.577 -10.980   0.549 1.00 . A A .  40 GLN O    1 1 
       10  7116 1 1 40 GLN OE1  O  254.354  -7.783  -3.563 1.00 . A A .  40 GLN OE1  1 1 
       10  7117 1 1 41 SER C    C  251.743 -10.740   3.452 1.00 . A A .  41 SER C    1 1 
       10  7118 1 1 41 SER CA   C  252.456  -9.503   2.901 1.00 . A A .  41 SER CA   1 1 
       10  7119 1 1 41 SER CB   C  252.342  -8.332   3.884 1.00 . A A .  41 SER CB   1 1 
       10  7120 1 1 41 SER H    H  251.432  -8.259   1.534 1.00 . A A .  41 SER H    1 1 
       10  7121 1 1 41 SER HA   H  253.500  -9.739   2.756 1.00 . A A .  41 SER HA   1 1 
       10  7122 1 1 41 SER HB2  H  252.702  -7.432   3.410 1.00 . A A .  41 SER HB2  1 1 
       10  7123 1 1 41 SER HB3  H  251.306  -8.201   4.161 1.00 . A A .  41 SER HB3  1 1 
       10  7124 1 1 41 SER HG   H  254.043  -8.500   4.846 1.00 . A A .  41 SER HG   1 1 
       10  7125 1 1 41 SER N    N  251.904  -9.117   1.613 1.00 . A A .  41 SER N    1 1 
       10  7126 1 1 41 SER O    O  252.274 -11.442   4.316 1.00 . A A .  41 SER O    1 1 
       10  7127 1 1 41 SER OG   O  253.102  -8.560   5.059 1.00 . A A .  41 SER OG   1 1 
       10  7128 1 1 42 CYS C    C  249.533 -13.145   2.250 1.00 . A A .  42 CYS C    1 1 
       10  7129 1 1 42 CYS CA   C  249.783 -12.168   3.394 1.00 . A A .  42 CYS CA   1 1 
       10  7130 1 1 42 CYS CB   C  248.453 -11.714   3.994 1.00 . A A .  42 CYS CB   1 1 
       10  7131 1 1 42 CYS H    H  250.176 -10.438   2.238 1.00 . A A .  42 CYS H    1 1 
       10  7132 1 1 42 CYS HA   H  250.359 -12.668   4.157 1.00 . A A .  42 CYS HA   1 1 
       10  7133 1 1 42 CYS HB2  H  247.902 -12.580   4.327 1.00 . A A .  42 CYS HB2  1 1 
       10  7134 1 1 42 CYS HB3  H  248.648 -11.069   4.838 1.00 . A A .  42 CYS HB3  1 1 
       10  7135 1 1 42 CYS N    N  250.549 -11.017   2.940 1.00 . A A .  42 CYS N    1 1 
       10  7136 1 1 42 CYS O    O  248.673 -14.024   2.346 1.00 . A A .  42 CYS O    1 1 
       10  7137 1 1 42 CYS SG   S  247.404 -10.805   2.841 1.00 . A A .  42 CYS SG   1 1 
       10  7138 1 1 43 PHE C    C  250.734 -15.235   0.293 1.00 . A A .  43 PHE C    1 1 
       10  7139 1 1 43 PHE CA   C  250.131 -13.860   0.009 1.00 . A A .  43 PHE CA   1 1 
       10  7140 1 1 43 PHE CB   C  250.787 -13.225  -1.222 1.00 . A A .  43 PHE CB   1 1 
       10  7141 1 1 43 PHE CD1  C  249.321 -13.932  -3.133 1.00 . A A .  43 PHE CD1  1 1 
       10  7142 1 1 43 PHE CD2  C  251.558 -14.758  -3.059 1.00 . A A .  43 PHE CD2  1 1 
       10  7143 1 1 43 PHE CE1  C  249.100 -14.629  -4.306 1.00 . A A .  43 PHE CE1  1 1 
       10  7144 1 1 43 PHE CE2  C  251.342 -15.456  -4.230 1.00 . A A .  43 PHE CE2  1 1 
       10  7145 1 1 43 PHE CG   C  250.550 -13.988  -2.496 1.00 . A A .  43 PHE CG   1 1 
       10  7146 1 1 43 PHE CZ   C  250.111 -15.393  -4.855 1.00 . A A .  43 PHE CZ   1 1 
       10  7147 1 1 43 PHE H    H  250.958 -12.281   1.150 1.00 . A A .  43 PHE H    1 1 
       10  7148 1 1 43 PHE HA   H  249.074 -13.977  -0.177 1.00 . A A .  43 PHE HA   1 1 
       10  7149 1 1 43 PHE HB2  H  250.393 -12.230  -1.356 1.00 . A A .  43 PHE HB2  1 1 
       10  7150 1 1 43 PHE HB3  H  251.853 -13.166  -1.062 1.00 . A A .  43 PHE HB3  1 1 
       10  7151 1 1 43 PHE HD1  H  248.529 -13.335  -2.705 1.00 . A A .  43 PHE HD1  1 1 
       10  7152 1 1 43 PHE HD2  H  252.521 -14.808  -2.571 1.00 . A A .  43 PHE HD2  1 1 
       10  7153 1 1 43 PHE HE1  H  248.137 -14.578  -4.792 1.00 . A A .  43 PHE HE1  1 1 
       10  7154 1 1 43 PHE HE2  H  252.134 -16.053  -4.658 1.00 . A A .  43 PHE HE2  1 1 
       10  7155 1 1 43 PHE HZ   H  249.941 -15.939  -5.771 1.00 . A A .  43 PHE HZ   1 1 
       10  7156 1 1 43 PHE N    N  250.283 -12.991   1.168 1.00 . A A .  43 PHE N    1 1 
       10  7157 1 1 43 PHE O    O  251.971 -15.378   0.204 1.00 . A A .  43 PHE O    1 1 
       10  7158 1 1 43 PHE OXT  O  249.966 -16.167   0.612 1.00 . A A .  43 PHE OXT  1 1 
       10  7159 2 2  1 ZN  ZN   ZN 252.001   1.322  -4.260 1.00 . B A . 101 ZN  ZN   1 1 
       10  7160 3 2  1 ZN  ZN   ZN 247.093  -8.668   3.630 1.00 . C A . 102 ZN  ZN   1 1 
       11  7161 1 1  1 VAL C    C  246.729   8.773  11.848 1.00 . A A .   1 VAL C    1 1 
       11  7162 1 1  1 VAL CA   C  247.699   7.905  12.645 1.00 . A A .   1 VAL CA   1 1 
       11  7163 1 1  1 VAL CB   C  248.390   8.773  13.722 1.00 . A A .   1 VAL CB   1 1 
       11  7164 1 1  1 VAL CG1  C  247.368   9.345  14.695 1.00 . A A .   1 VAL CG1  1 1 
       11  7165 1 1  1 VAL CG2  C  249.446   7.970  14.469 1.00 . A A .   1 VAL CG2  1 1 
       11  7166 1 1  1 VAL H1   H  248.191   6.674  11.042 1.00 . A A .   1 VAL H1   1 1 
       11  7167 1 1  1 VAL H2   H  249.328   6.657  12.292 1.00 . A A .   1 VAL H2   1 1 
       11  7168 1 1  1 VAL H3   H  249.243   7.982  11.249 1.00 . A A .   1 VAL H3   1 1 
       11  7169 1 1  1 VAL HA   H  247.137   7.127  13.143 1.00 . A A .   1 VAL HA   1 1 
       11  7170 1 1  1 VAL HB   H  248.880   9.600  13.228 1.00 . A A .   1 VAL HB   1 1 
       11  7171 1 1  1 VAL HG11 H  246.848   8.537  15.188 1.00 . A A .   1 VAL HG11 1 1 
       11  7172 1 1  1 VAL HG12 H  246.658   9.955  14.155 1.00 . A A .   1 VAL HG12 1 1 
       11  7173 1 1  1 VAL HG13 H  247.873   9.951  15.434 1.00 . A A .   1 VAL HG13 1 1 
       11  7174 1 1  1 VAL HG21 H  248.980   7.121  14.946 1.00 . A A .   1 VAL HG21 1 1 
       11  7175 1 1  1 VAL HG22 H  249.909   8.594  15.219 1.00 . A A .   1 VAL HG22 1 1 
       11  7176 1 1  1 VAL HG23 H  250.196   7.626  13.774 1.00 . A A .   1 VAL HG23 1 1 
       11  7177 1 1  1 VAL N    N  248.682   7.262  11.745 1.00 . A A .   1 VAL N    1 1 
       11  7178 1 1  1 VAL O    O  245.515   8.582  11.915 1.00 . A A .   1 VAL O    1 1 
       11  7179 1 1  2 MET C    C  246.948  10.753   8.862 1.00 . A A .   2 MET C    1 1 
       11  7180 1 1  2 MET CA   C  246.427  10.614  10.292 1.00 . A A .   2 MET CA   1 1 
       11  7181 1 1  2 MET CB   C  246.334  11.996  10.953 1.00 . A A .   2 MET CB   1 1 
       11  7182 1 1  2 MET CE   C  246.938  15.162  10.437 1.00 . A A .   2 MET CE   1 1 
       11  7183 1 1  2 MET CG   C  247.685  12.625  11.266 1.00 . A A .   2 MET CG   1 1 
       11  7184 1 1  2 MET H    H  248.241   9.828  11.052 1.00 . A A .   2 MET H    1 1 
       11  7185 1 1  2 MET HA   H  245.438  10.182  10.254 1.00 . A A .   2 MET HA   1 1 
       11  7186 1 1  2 MET HB2  H  245.797  12.661  10.294 1.00 . A A .   2 MET HB2  1 1 
       11  7187 1 1  2 MET HB3  H  245.784  11.902  11.879 1.00 . A A .   2 MET HB3  1 1 
       11  7188 1 1  2 MET HE1  H  245.981  14.750  10.152 1.00 . A A .   2 MET HE1  1 1 
       11  7189 1 1  2 MET HE2  H  247.640  15.035   9.627 1.00 . A A .   2 MET HE2  1 1 
       11  7190 1 1  2 MET HE3  H  246.827  16.212  10.656 1.00 . A A .   2 MET HE3  1 1 
       11  7191 1 1  2 MET HG2  H  248.183  12.022  12.011 1.00 . A A .   2 MET HG2  1 1 
       11  7192 1 1  2 MET HG3  H  248.276  12.639  10.362 1.00 . A A .   2 MET HG3  1 1 
       11  7193 1 1  2 MET N    N  247.265   9.722  11.083 1.00 . A A .   2 MET N    1 1 
       11  7194 1 1  2 MET O    O  248.089  11.165   8.642 1.00 . A A .   2 MET O    1 1 
       11  7195 1 1  2 MET SD   S  247.544  14.309  11.891 1.00 . A A .   2 MET SD   1 1 
       11  7196 1 1  3 LYS C    C  247.641   9.805   6.032 1.00 . A A .   3 LYS C    1 1 
       11  7197 1 1  3 LYS CA   C  246.383  10.549   6.471 1.00 . A A .   3 LYS CA   1 1 
       11  7198 1 1  3 LYS CB   C  246.499  12.033   6.113 1.00 . A A .   3 LYS CB   1 1 
       11  7199 1 1  3 LYS CD   C  244.084  12.282   5.460 1.00 . A A .   3 LYS CD   1 1 
       11  7200 1 1  3 LYS CE   C  242.834  13.138   5.576 1.00 . A A .   3 LYS CE   1 1 
       11  7201 1 1  3 LYS CG   C  245.213  12.818   6.324 1.00 . A A .   3 LYS CG   1 1 
       11  7202 1 1  3 LYS H    H  245.246   9.976   8.165 1.00 . A A .   3 LYS H    1 1 
       11  7203 1 1  3 LYS HA   H  245.547  10.132   5.930 1.00 . A A .   3 LYS HA   1 1 
       11  7204 1 1  3 LYS HB2  H  247.271  12.476   6.722 1.00 . A A .   3 LYS HB2  1 1 
       11  7205 1 1  3 LYS HB3  H  246.780  12.117   5.073 1.00 . A A .   3 LYS HB3  1 1 
       11  7206 1 1  3 LYS HD2  H  244.406  12.271   4.430 1.00 . A A .   3 LYS HD2  1 1 
       11  7207 1 1  3 LYS HD3  H  243.849  11.276   5.776 1.00 . A A .   3 LYS HD3  1 1 
       11  7208 1 1  3 LYS HE2  H  242.521  13.158   6.609 1.00 . A A .   3 LYS HE2  1 1 
       11  7209 1 1  3 LYS HE3  H  243.068  14.142   5.253 1.00 . A A .   3 LYS HE3  1 1 
       11  7210 1 1  3 LYS HG2  H  244.926  12.744   7.362 1.00 . A A .   3 LYS HG2  1 1 
       11  7211 1 1  3 LYS HG3  H  245.390  13.854   6.070 1.00 . A A .   3 LYS HG3  1 1 
       11  7212 1 1  3 LYS HZ1  H  241.980  12.641   3.738 1.00 . A A .   3 LYS HZ1  1 1 
       11  7213 1 1  3 LYS HZ2  H  240.863  13.178   4.889 1.00 . A A .   3 LYS HZ2  1 1 
       11  7214 1 1  3 LYS HZ3  H  241.516  11.624   5.006 1.00 . A A .   3 LYS HZ3  1 1 
       11  7215 1 1  3 LYS N    N  246.101  10.380   7.902 1.00 . A A .   3 LYS N    1 1 
       11  7216 1 1  3 LYS NZ   N  241.721  12.609   4.744 1.00 . A A .   3 LYS NZ   1 1 
       11  7217 1 1  3 LYS O    O  248.312  10.204   5.079 1.00 . A A .   3 LYS O    1 1 
       11  7218 1 1  4 LYS C    C  248.623   6.665   5.605 1.00 . A A .   4 LYS C    1 1 
       11  7219 1 1  4 LYS CA   C  249.094   7.900   6.350 1.00 . A A .   4 LYS CA   1 1 
       11  7220 1 1  4 LYS CB   C  249.907   7.504   7.584 1.00 . A A .   4 LYS CB   1 1 
       11  7221 1 1  4 LYS CD   C  251.196   9.663   7.485 1.00 . A A .   4 LYS CD   1 1 
       11  7222 1 1  4 LYS CE   C  251.684  10.875   8.262 1.00 . A A .   4 LYS CE   1 1 
       11  7223 1 1  4 LYS CG   C  250.432   8.693   8.374 1.00 . A A .   4 LYS CG   1 1 
       11  7224 1 1  4 LYS H    H  247.406   8.472   7.493 1.00 . A A .   4 LYS H    1 1 
       11  7225 1 1  4 LYS HA   H  249.717   8.481   5.689 1.00 . A A .   4 LYS HA   1 1 
       11  7226 1 1  4 LYS HB2  H  249.281   6.912   8.237 1.00 . A A .   4 LYS HB2  1 1 
       11  7227 1 1  4 LYS HB3  H  250.749   6.907   7.269 1.00 . A A .   4 LYS HB3  1 1 
       11  7228 1 1  4 LYS HD2  H  252.048   9.154   7.061 1.00 . A A .   4 LYS HD2  1 1 
       11  7229 1 1  4 LYS HD3  H  250.543   9.997   6.693 1.00 . A A .   4 LYS HD3  1 1 
       11  7230 1 1  4 LYS HE2  H  250.855  11.294   8.812 1.00 . A A .   4 LYS HE2  1 1 
       11  7231 1 1  4 LYS HE3  H  252.451  10.558   8.954 1.00 . A A .   4 LYS HE3  1 1 
       11  7232 1 1  4 LYS HG2  H  249.596   9.211   8.820 1.00 . A A .   4 LYS HG2  1 1 
       11  7233 1 1  4 LYS HG3  H  251.091   8.332   9.150 1.00 . A A .   4 LYS HG3  1 1 
       11  7234 1 1  4 LYS HZ1  H  252.548  12.744   7.919 1.00 . A A .   4 LYS HZ1  1 1 
       11  7235 1 1  4 LYS HZ2  H  251.524  12.224   6.679 1.00 . A A .   4 LYS HZ2  1 1 
       11  7236 1 1  4 LYS HZ3  H  253.063  11.543   6.843 1.00 . A A .   4 LYS HZ3  1 1 
       11  7237 1 1  4 LYS N    N  247.953   8.722   6.719 1.00 . A A .   4 LYS N    1 1 
       11  7238 1 1  4 LYS NZ   N  252.244  11.918   7.364 1.00 . A A .   4 LYS NZ   1 1 
       11  7239 1 1  4 LYS O    O  249.370   6.058   4.837 1.00 . A A .   4 LYS O    1 1 
       11  7240 1 1  5 ARG C    C  245.903   5.636   3.986 1.00 . A A .   5 ARG C    1 1 
       11  7241 1 1  5 ARG CA   C  246.773   5.170   5.144 1.00 . A A .   5 ARG CA   1 1 
       11  7242 1 1  5 ARG CB   C  245.974   4.312   6.124 1.00 . A A .   5 ARG CB   1 1 
       11  7243 1 1  5 ARG CD   C  246.052   2.725   8.070 1.00 . A A .   5 ARG CD   1 1 
       11  7244 1 1  5 ARG CG   C  246.833   3.714   7.225 1.00 . A A .   5 ARG CG   1 1 
       11  7245 1 1  5 ARG CZ   C  244.222   2.802   9.715 1.00 . A A .   5 ARG CZ   1 1 
       11  7246 1 1  5 ARG H    H  246.824   6.831   6.451 1.00 . A A .   5 ARG H    1 1 
       11  7247 1 1  5 ARG HA   H  247.582   4.577   4.744 1.00 . A A .   5 ARG HA   1 1 
       11  7248 1 1  5 ARG HB2  H  245.211   4.923   6.581 1.00 . A A .   5 ARG HB2  1 1 
       11  7249 1 1  5 ARG HB3  H  245.504   3.506   5.582 1.00 . A A .   5 ARG HB3  1 1 
       11  7250 1 1  5 ARG HD2  H  245.720   1.916   7.437 1.00 . A A .   5 ARG HD2  1 1 
       11  7251 1 1  5 ARG HD3  H  246.703   2.337   8.838 1.00 . A A .   5 ARG HD3  1 1 
       11  7252 1 1  5 ARG HE   H  244.580   4.199   8.335 1.00 . A A .   5 ARG HE   1 1 
       11  7253 1 1  5 ARG HG2  H  247.671   3.203   6.776 1.00 . A A .   5 ARG HG2  1 1 
       11  7254 1 1  5 ARG HG3  H  247.192   4.511   7.858 1.00 . A A .   5 ARG HG3  1 1 
       11  7255 1 1  5 ARG HH11 H  245.461   1.208   9.921 1.00 . A A .   5 ARG HH11 1 1 
       11  7256 1 1  5 ARG HH12 H  244.123   1.256  11.024 1.00 . A A .   5 ARG HH12 1 1 
       11  7257 1 1  5 ARG HH21 H  242.849   4.287   9.791 1.00 . A A .   5 ARG HH21 1 1 
       11  7258 1 1  5 ARG HH22 H  242.640   3.023  10.958 1.00 . A A .   5 ARG HH22 1 1 
       11  7259 1 1  5 ARG N    N  247.368   6.310   5.820 1.00 . A A .   5 ARG N    1 1 
       11  7260 1 1  5 ARG NE   N  244.890   3.340   8.701 1.00 . A A .   5 ARG NE   1 1 
       11  7261 1 1  5 ARG NH1  N  244.636   1.665  10.265 1.00 . A A .   5 ARG NH1  1 1 
       11  7262 1 1  5 ARG NH2  N  243.152   3.419  10.194 1.00 . A A .   5 ARG NH2  1 1 
       11  7263 1 1  5 ARG O    O  245.037   4.911   3.501 1.00 . A A .   5 ARG O    1 1 
       11  7264 1 1  6 THR C    C  246.415   7.042   1.162 1.00 . A A .   6 THR C    1 1 
       11  7265 1 1  6 THR CA   C  245.530   7.393   2.354 1.00 . A A .   6 THR CA   1 1 
       11  7266 1 1  6 THR CB   C  245.368   8.923   2.452 1.00 . A A .   6 THR CB   1 1 
       11  7267 1 1  6 THR CG2  C  244.567   9.473   1.281 1.00 . A A .   6 THR CG2  1 1 
       11  7268 1 1  6 THR H    H  246.742   7.439   4.077 1.00 . A A .   6 THR H    1 1 
       11  7269 1 1  6 THR HA   H  244.559   6.939   2.231 1.00 . A A .   6 THR HA   1 1 
       11  7270 1 1  6 THR HB   H  246.349   9.375   2.441 1.00 . A A .   6 THR HB   1 1 
       11  7271 1 1  6 THR HG1  H  244.553   8.460   4.190 1.00 . A A .   6 THR HG1  1 1 
       11  7272 1 1  6 THR HG21 H  245.073   9.232   0.357 1.00 . A A .   6 THR HG21 1 1 
       11  7273 1 1  6 THR HG22 H  244.482  10.545   1.376 1.00 . A A .   6 THR HG22 1 1 
       11  7274 1 1  6 THR HG23 H  243.582   9.030   1.280 1.00 . A A .   6 THR HG23 1 1 
       11  7275 1 1  6 THR N    N  246.140   6.866   3.560 1.00 . A A .   6 THR N    1 1 
       11  7276 1 1  6 THR O    O  245.990   7.070   0.004 1.00 . A A .   6 THR O    1 1 
       11  7277 1 1  6 THR OG1  O  244.712   9.261   3.680 1.00 . A A .   6 THR OG1  1 1 
       11  7278 1 1  7 TYR C    C  249.093   4.924   0.598 1.00 . A A .   7 TYR C    1 1 
       11  7279 1 1  7 TYR CA   C  248.648   6.371   0.474 1.00 . A A .   7 TYR CA   1 1 
       11  7280 1 1  7 TYR CB   C  249.850   7.302   0.629 1.00 . A A .   7 TYR CB   1 1 
       11  7281 1 1  7 TYR CD1  C  249.263   9.584   1.529 1.00 . A A .   7 TYR CD1  1 1 
       11  7282 1 1  7 TYR CD2  C  249.408   9.305  -0.832 1.00 . A A .   7 TYR CD2  1 1 
       11  7283 1 1  7 TYR CE1  C  248.939  10.914   1.356 1.00 . A A .   7 TYR CE1  1 1 
       11  7284 1 1  7 TYR CE2  C  249.088  10.634  -1.014 1.00 . A A .   7 TYR CE2  1 1 
       11  7285 1 1  7 TYR CG   C  249.503   8.758   0.439 1.00 . A A .   7 TYR CG   1 1 
       11  7286 1 1  7 TYR CZ   C  248.854  11.436   0.083 1.00 . A A .   7 TYR CZ   1 1 
       11  7287 1 1  7 TYR H    H  247.890   6.601   2.421 1.00 . A A .   7 TYR H    1 1 
       11  7288 1 1  7 TYR HA   H  248.206   6.523  -0.498 1.00 . A A .   7 TYR HA   1 1 
       11  7289 1 1  7 TYR HB2  H  250.264   7.187   1.620 1.00 . A A .   7 TYR HB2  1 1 
       11  7290 1 1  7 TYR HB3  H  250.600   7.040  -0.102 1.00 . A A .   7 TYR HB3  1 1 
       11  7291 1 1  7 TYR HD1  H  249.331   9.172   2.526 1.00 . A A .   7 TYR HD1  1 1 
       11  7292 1 1  7 TYR HD2  H  249.587   8.673  -1.691 1.00 . A A .   7 TYR HD2  1 1 
       11  7293 1 1  7 TYR HE1  H  248.755  11.540   2.216 1.00 . A A .   7 TYR HE1  1 1 
       11  7294 1 1  7 TYR HE2  H  249.024  11.038  -2.011 1.00 . A A .   7 TYR HE2  1 1 
       11  7295 1 1  7 TYR HH   H  249.073  13.304   0.490 1.00 . A A .   7 TYR HH   1 1 
       11  7296 1 1  7 TYR N    N  247.649   6.679   1.476 1.00 . A A .   7 TYR N    1 1 
       11  7297 1 1  7 TYR O    O  249.128   4.366   1.696 1.00 . A A .   7 TYR O    1 1 
       11  7298 1 1  7 TYR OH   O  248.529  12.761  -0.094 1.00 . A A .   7 TYR OH   1 1 
       11  7299 1 1  8 CYS C    C  251.046   2.668   0.271 1.00 . A A .   8 CYS C    1 1 
       11  7300 1 1  8 CYS CA   C  249.835   2.940  -0.613 1.00 . A A .   8 CYS CA   1 1 
       11  7301 1 1  8 CYS CB   C  250.144   2.584  -2.065 1.00 . A A .   8 CYS CB   1 1 
       11  7302 1 1  8 CYS H    H  249.400   4.864  -1.369 1.00 . A A .   8 CYS H    1 1 
       11  7303 1 1  8 CYS HA   H  249.012   2.333  -0.271 1.00 . A A .   8 CYS HA   1 1 
       11  7304 1 1  8 CYS HB2  H  249.217   2.552  -2.617 1.00 . A A .   8 CYS HB2  1 1 
       11  7305 1 1  8 CYS HB3  H  250.774   3.351  -2.486 1.00 . A A .   8 CYS HB3  1 1 
       11  7306 1 1  8 CYS N    N  249.424   4.334  -0.539 1.00 . A A .   8 CYS N    1 1 
       11  7307 1 1  8 CYS O    O  252.084   3.315   0.143 1.00 . A A .   8 CYS O    1 1 
       11  7308 1 1  8 CYS SG   S  250.974   0.995  -2.302 1.00 . A A .   8 CYS SG   1 1 
       11  7309 1 1  9 THR C    C  253.153   0.732   1.380 1.00 . A A .   9 THR C    1 1 
       11  7310 1 1  9 THR CA   C  251.936   1.315   2.101 1.00 . A A .   9 THR CA   1 1 
       11  7311 1 1  9 THR CB   C  251.394   0.284   3.110 1.00 . A A .   9 THR CB   1 1 
       11  7312 1 1  9 THR CG2  C  252.333   0.131   4.293 1.00 . A A .   9 THR CG2  1 1 
       11  7313 1 1  9 THR H    H  250.041   1.199   1.176 1.00 . A A .   9 THR H    1 1 
       11  7314 1 1  9 THR HA   H  252.233   2.200   2.641 1.00 . A A .   9 THR HA   1 1 
       11  7315 1 1  9 THR HB   H  251.304  -0.670   2.613 1.00 . A A .   9 THR HB   1 1 
       11  7316 1 1  9 THR HG1  H  249.441   0.493   2.901 1.00 . A A .   9 THR HG1  1 1 
       11  7317 1 1  9 THR HG21 H  251.895  -0.545   5.012 1.00 . A A .   9 THR HG21 1 1 
       11  7318 1 1  9 THR HG22 H  252.492   1.094   4.755 1.00 . A A .   9 THR HG22 1 1 
       11  7319 1 1  9 THR HG23 H  253.278  -0.268   3.953 1.00 . A A .   9 THR HG23 1 1 
       11  7320 1 1  9 THR N    N  250.895   1.687   1.154 1.00 . A A .   9 THR N    1 1 
       11  7321 1 1  9 THR O    O  254.287   0.855   1.845 1.00 . A A .   9 THR O    1 1 
       11  7322 1 1  9 THR OG1  O  250.101   0.696   3.577 1.00 . A A .   9 THR OG1  1 1 
       11  7323 1 1 10 TYR C    C  254.707   0.576  -1.368 1.00 . A A .  10 TYR C    1 1 
       11  7324 1 1 10 TYR CA   C  253.988  -0.487  -0.546 1.00 . A A .  10 TYR CA   1 1 
       11  7325 1 1 10 TYR CB   C  253.455  -1.601  -1.447 1.00 . A A .  10 TYR CB   1 1 
       11  7326 1 1 10 TYR CD1  C  254.139  -4.015  -1.224 1.00 . A A .  10 TYR CD1  1 1 
       11  7327 1 1 10 TYR CD2  C  252.600  -3.133   0.367 1.00 . A A .  10 TYR CD2  1 1 
       11  7328 1 1 10 TYR CE1  C  254.102  -5.240  -0.590 1.00 . A A .  10 TYR CE1  1 1 
       11  7329 1 1 10 TYR CE2  C  252.555  -4.355   1.007 1.00 . A A .  10 TYR CE2  1 1 
       11  7330 1 1 10 TYR CG   C  253.390  -2.943  -0.759 1.00 . A A .  10 TYR CG   1 1 
       11  7331 1 1 10 TYR CZ   C  253.310  -5.406   0.525 1.00 . A A .  10 TYR CZ   1 1 
       11  7332 1 1 10 TYR H    H  251.990   0.035  -0.086 1.00 . A A .  10 TYR H    1 1 
       11  7333 1 1 10 TYR HA   H  254.695  -0.915   0.148 1.00 . A A .  10 TYR HA   1 1 
       11  7334 1 1 10 TYR HB2  H  252.458  -1.347  -1.774 1.00 . A A .  10 TYR HB2  1 1 
       11  7335 1 1 10 TYR HB3  H  254.100  -1.699  -2.309 1.00 . A A .  10 TYR HB3  1 1 
       11  7336 1 1 10 TYR HD1  H  254.756  -3.881  -2.100 1.00 . A A .  10 TYR HD1  1 1 
       11  7337 1 1 10 TYR HD2  H  252.010  -2.309   0.739 1.00 . A A .  10 TYR HD2  1 1 
       11  7338 1 1 10 TYR HE1  H  254.692  -6.061  -0.967 1.00 . A A .  10 TYR HE1  1 1 
       11  7339 1 1 10 TYR HE2  H  251.932  -4.481   1.880 1.00 . A A .  10 TYR HE2  1 1 
       11  7340 1 1 10 TYR HH   H  254.181  -6.910   1.353 1.00 . A A .  10 TYR HH   1 1 
       11  7341 1 1 10 TYR N    N  252.912   0.102   0.238 1.00 . A A .  10 TYR N    1 1 
       11  7342 1 1 10 TYR O    O  255.850   0.389  -1.778 1.00 . A A .  10 TYR O    1 1 
       11  7343 1 1 10 TYR OH   O  253.275  -6.625   1.162 1.00 . A A .  10 TYR OH   1 1 
       11  7344 1 1 11 CYS C    C  255.434   3.654  -1.254 1.00 . A A .  11 CYS C    1 1 
       11  7345 1 1 11 CYS CA   C  254.656   2.821  -2.272 1.00 . A A .  11 CYS CA   1 1 
       11  7346 1 1 11 CYS CB   C  253.604   3.681  -2.980 1.00 . A A .  11 CYS CB   1 1 
       11  7347 1 1 11 CYS H    H  253.110   1.770  -1.287 1.00 . A A .  11 CYS H    1 1 
       11  7348 1 1 11 CYS HA   H  255.344   2.430  -3.005 1.00 . A A .  11 CYS HA   1 1 
       11  7349 1 1 11 CYS HB2  H  252.727   3.746  -2.355 1.00 . A A .  11 CYS HB2  1 1 
       11  7350 1 1 11 CYS HB3  H  254.005   4.674  -3.128 1.00 . A A .  11 CYS HB3  1 1 
       11  7351 1 1 11 CYS N    N  254.034   1.692  -1.601 1.00 . A A .  11 CYS N    1 1 
       11  7352 1 1 11 CYS O    O  254.904   4.009  -0.198 1.00 . A A .  11 CYS O    1 1 
       11  7353 1 1 11 CYS SG   S  253.084   3.050  -4.598 1.00 . A A .  11 CYS SG   1 1 
       11  7354 1 1 12 PRO C    C  257.016   6.074  -0.286 1.00 . A A .  12 PRO C    1 1 
       11  7355 1 1 12 PRO CA   C  257.584   4.704  -0.639 1.00 . A A .  12 PRO CA   1 1 
       11  7356 1 1 12 PRO CB   C  258.892   4.860  -1.421 1.00 . A A .  12 PRO CB   1 1 
       11  7357 1 1 12 PRO CD   C  257.406   3.578  -2.793 1.00 . A A .  12 PRO CD   1 1 
       11  7358 1 1 12 PRO CG   C  258.853   3.798  -2.467 1.00 . A A .  12 PRO CG   1 1 
       11  7359 1 1 12 PRO HA   H  257.771   4.152   0.270 1.00 . A A .  12 PRO HA   1 1 
       11  7360 1 1 12 PRO HB2  H  258.932   5.845  -1.862 1.00 . A A .  12 PRO HB2  1 1 
       11  7361 1 1 12 PRO HB3  H  259.731   4.725  -0.755 1.00 . A A .  12 PRO HB3  1 1 
       11  7362 1 1 12 PRO HD2  H  257.101   4.215  -3.611 1.00 . A A .  12 PRO HD2  1 1 
       11  7363 1 1 12 PRO HD3  H  257.231   2.542  -3.035 1.00 . A A .  12 PRO HD3  1 1 
       11  7364 1 1 12 PRO HG2  H  259.387   4.130  -3.346 1.00 . A A .  12 PRO HG2  1 1 
       11  7365 1 1 12 PRO HG3  H  259.292   2.889  -2.083 1.00 . A A .  12 PRO HG3  1 1 
       11  7366 1 1 12 PRO N    N  256.712   3.952  -1.549 1.00 . A A .  12 PRO N    1 1 
       11  7367 1 1 12 PRO O    O  256.265   6.645  -1.075 1.00 . A A .  12 PRO O    1 1 
       11  7368 1 1 13 SER C    C  256.951   8.976   0.322 1.00 . A A .  13 SER C    1 1 
       11  7369 1 1 13 SER CA   C  256.793   7.857   1.359 1.00 . A A .  13 SER CA   1 1 
       11  7370 1 1 13 SER CB   C  257.434   8.265   2.691 1.00 . A A .  13 SER CB   1 1 
       11  7371 1 1 13 SER H    H  258.021   6.130   1.441 1.00 . A A .  13 SER H    1 1 
       11  7372 1 1 13 SER HA   H  255.739   7.690   1.519 1.00 . A A .  13 SER HA   1 1 
       11  7373 1 1 13 SER HB2  H  257.334   7.455   3.398 1.00 . A A .  13 SER HB2  1 1 
       11  7374 1 1 13 SER HB3  H  258.480   8.478   2.535 1.00 . A A .  13 SER HB3  1 1 
       11  7375 1 1 13 SER HG   H  255.884   9.218   3.427 1.00 . A A .  13 SER HG   1 1 
       11  7376 1 1 13 SER N    N  257.366   6.600   0.881 1.00 . A A .  13 SER N    1 1 
       11  7377 1 1 13 SER O    O  255.994   9.704   0.036 1.00 . A A .  13 SER O    1 1 
       11  7378 1 1 13 SER OG   O  256.809   9.419   3.230 1.00 . A A .  13 SER OG   1 1 
       11  7379 1 1 14 LYS C    C  257.619   9.894  -2.534 1.00 . A A .  14 LYS C    1 1 
       11  7380 1 1 14 LYS CA   C  258.426  10.117  -1.259 1.00 . A A .  14 LYS CA   1 1 
       11  7381 1 1 14 LYS CB   C  259.922  10.156  -1.585 1.00 . A A .  14 LYS CB   1 1 
       11  7382 1 1 14 LYS CD   C  260.487  11.924   0.106 1.00 . A A .  14 LYS CD   1 1 
       11  7383 1 1 14 LYS CE   C  261.346  12.299   1.303 1.00 . A A .  14 LYS CE   1 1 
       11  7384 1 1 14 LYS CG   C  260.799  10.525  -0.398 1.00 . A A .  14 LYS CG   1 1 
       11  7385 1 1 14 LYS H    H  258.851   8.442  -0.028 1.00 . A A .  14 LYS H    1 1 
       11  7386 1 1 14 LYS HA   H  258.136  11.063  -0.833 1.00 . A A .  14 LYS HA   1 1 
       11  7387 1 1 14 LYS HB2  H  260.227   9.184  -1.942 1.00 . A A .  14 LYS HB2  1 1 
       11  7388 1 1 14 LYS HB3  H  260.086  10.885  -2.365 1.00 . A A .  14 LYS HB3  1 1 
       11  7389 1 1 14 LYS HD2  H  260.672  12.630  -0.689 1.00 . A A .  14 LYS HD2  1 1 
       11  7390 1 1 14 LYS HD3  H  259.448  11.969   0.394 1.00 . A A .  14 LYS HD3  1 1 
       11  7391 1 1 14 LYS HE2  H  261.213  11.554   2.074 1.00 . A A .  14 LYS HE2  1 1 
       11  7392 1 1 14 LYS HE3  H  262.381  12.316   0.996 1.00 . A A .  14 LYS HE3  1 1 
       11  7393 1 1 14 LYS HG2  H  260.624   9.819   0.399 1.00 . A A .  14 LYS HG2  1 1 
       11  7394 1 1 14 LYS HG3  H  261.835  10.481  -0.700 1.00 . A A .  14 LYS HG3  1 1 
       11  7395 1 1 14 LYS HZ1  H  261.160  14.371   1.141 1.00 . A A .  14 LYS HZ1  1 1 
       11  7396 1 1 14 LYS HZ2  H  261.541  13.839   2.700 1.00 . A A .  14 LYS HZ2  1 1 
       11  7397 1 1 14 LYS HZ3  H  259.971  13.650   2.102 1.00 . A A .  14 LYS HZ3  1 1 
       11  7398 1 1 14 LYS N    N  258.143   9.079  -0.267 1.00 . A A .  14 LYS N    1 1 
       11  7399 1 1 14 LYS NZ   N  260.980  13.632   1.850 1.00 . A A .  14 LYS NZ   1 1 
       11  7400 1 1 14 LYS O    O  257.475  10.796  -3.358 1.00 . A A .  14 LYS O    1 1 
       11  7401 1 1 15 ILE C    C  254.790   8.403  -3.372 1.00 . A A .  15 ILE C    1 1 
       11  7402 1 1 15 ILE CA   C  256.245   8.368  -3.821 1.00 . A A .  15 ILE CA   1 1 
       11  7403 1 1 15 ILE CB   C  256.575   6.971  -4.397 1.00 . A A .  15 ILE CB   1 1 
       11  7404 1 1 15 ILE CD1  C  258.664   7.817  -5.601 1.00 . A A .  15 ILE CD1  1 1 
       11  7405 1 1 15 ILE CG1  C  258.084   6.819  -4.624 1.00 . A A .  15 ILE CG1  1 1 
       11  7406 1 1 15 ILE CG2  C  255.818   6.728  -5.699 1.00 . A A .  15 ILE CG2  1 1 
       11  7407 1 1 15 ILE H    H  257.242   8.009  -2.000 1.00 . A A .  15 ILE H    1 1 
       11  7408 1 1 15 ILE HA   H  256.401   9.111  -4.589 1.00 . A A .  15 ILE HA   1 1 
       11  7409 1 1 15 ILE HB   H  256.251   6.231  -3.682 1.00 . A A .  15 ILE HB   1 1 
       11  7410 1 1 15 ILE HD11 H  258.161   7.724  -6.552 1.00 . A A .  15 ILE HD11 1 1 
       11  7411 1 1 15 ILE HD12 H  259.718   7.623  -5.730 1.00 . A A .  15 ILE HD12 1 1 
       11  7412 1 1 15 ILE HD13 H  258.527   8.817  -5.218 1.00 . A A .  15 ILE HD13 1 1 
       11  7413 1 1 15 ILE HG12 H  258.596   6.948  -3.683 1.00 . A A .  15 ILE HG12 1 1 
       11  7414 1 1 15 ILE HG13 H  258.286   5.827  -5.003 1.00 . A A .  15 ILE HG13 1 1 
       11  7415 1 1 15 ILE HG21 H  254.755   6.798  -5.517 1.00 . A A .  15 ILE HG21 1 1 
       11  7416 1 1 15 ILE HG22 H  256.054   5.743  -6.074 1.00 . A A .  15 ILE HG22 1 1 
       11  7417 1 1 15 ILE HG23 H  256.108   7.469  -6.429 1.00 . A A .  15 ILE HG23 1 1 
       11  7418 1 1 15 ILE N    N  257.088   8.694  -2.687 1.00 . A A .  15 ILE N    1 1 
       11  7419 1 1 15 ILE O    O  254.161   7.359  -3.193 1.00 . A A .  15 ILE O    1 1 
       11  7420 1 1 16 ARG C    C  251.901   9.264  -3.680 1.00 . A A .  16 ARG C    1 1 
       11  7421 1 1 16 ARG CA   C  252.914   9.793  -2.657 1.00 . A A .  16 ARG CA   1 1 
       11  7422 1 1 16 ARG CB   C  252.627  11.268  -2.287 1.00 . A A .  16 ARG CB   1 1 
       11  7423 1 1 16 ARG CD   C  254.014  12.556  -3.980 1.00 . A A .  16 ARG CD   1 1 
       11  7424 1 1 16 ARG CG   C  252.620  12.258  -3.453 1.00 . A A .  16 ARG CG   1 1 
       11  7425 1 1 16 ARG CZ   C  256.051  13.723  -3.230 1.00 . A A .  16 ARG CZ   1 1 
       11  7426 1 1 16 ARG H    H  254.855  10.393  -3.260 1.00 . A A .  16 ARG H    1 1 
       11  7427 1 1 16 ARG HA   H  252.813   9.198  -1.764 1.00 . A A .  16 ARG HA   1 1 
       11  7428 1 1 16 ARG HB2  H  251.660  11.317  -1.811 1.00 . A A .  16 ARG HB2  1 1 
       11  7429 1 1 16 ARG HB3  H  253.375  11.593  -1.579 1.00 . A A .  16 ARG HB3  1 1 
       11  7430 1 1 16 ARG HD2  H  254.478  11.627  -4.276 1.00 . A A .  16 ARG HD2  1 1 
       11  7431 1 1 16 ARG HD3  H  253.928  13.203  -4.840 1.00 . A A .  16 ARG HD3  1 1 
       11  7432 1 1 16 ARG HE   H  254.493  13.271  -2.063 1.00 . A A .  16 ARG HE   1 1 
       11  7433 1 1 16 ARG HG2  H  252.030  11.840  -4.253 1.00 . A A .  16 ARG HG2  1 1 
       11  7434 1 1 16 ARG HG3  H  252.167  13.181  -3.119 1.00 . A A .  16 ARG HG3  1 1 
       11  7435 1 1 16 ARG HH11 H  256.042  13.234  -5.199 1.00 . A A .  16 ARG HH11 1 1 
       11  7436 1 1 16 ARG HH12 H  257.465  14.058  -4.644 1.00 . A A .  16 ARG HH12 1 1 
       11  7437 1 1 16 ARG HH21 H  256.351  14.359  -1.332 1.00 . A A .  16 ARG HH21 1 1 
       11  7438 1 1 16 ARG HH22 H  257.644  14.693  -2.441 1.00 . A A .  16 ARG HH22 1 1 
       11  7439 1 1 16 ARG N    N  254.284   9.610  -3.131 1.00 . A A .  16 ARG N    1 1 
       11  7440 1 1 16 ARG NE   N  254.851  13.207  -2.977 1.00 . A A .  16 ARG NE   1 1 
       11  7441 1 1 16 ARG NH1  N  256.561  13.666  -4.455 1.00 . A A .  16 ARG NH1  1 1 
       11  7442 1 1 16 ARG NH2  N  256.736  14.305  -2.256 1.00 . A A .  16 ARG NH2  1 1 
       11  7443 1 1 16 ARG O    O  251.484   9.961  -4.607 1.00 . A A .  16 ARG O    1 1 
       11  7444 1 1 17 ARG C    C  249.370   6.916  -3.618 1.00 . A A .  17 ARG C    1 1 
       11  7445 1 1 17 ARG CA   C  250.596   7.358  -4.404 1.00 . A A .  17 ARG CA   1 1 
       11  7446 1 1 17 ARG CB   C  251.278   6.153  -5.063 1.00 . A A .  17 ARG CB   1 1 
       11  7447 1 1 17 ARG CD   C  250.469   6.490  -7.431 1.00 . A A .  17 ARG CD   1 1 
       11  7448 1 1 17 ARG CG   C  250.509   5.552  -6.230 1.00 . A A .  17 ARG CG   1 1 
       11  7449 1 1 17 ARG CZ   C  249.134   6.493  -9.509 1.00 . A A .  17 ARG CZ   1 1 
       11  7450 1 1 17 ARG H    H  251.893   7.506  -2.753 1.00 . A A .  17 ARG H    1 1 
       11  7451 1 1 17 ARG HA   H  250.299   8.067  -5.161 1.00 . A A .  17 ARG HA   1 1 
       11  7452 1 1 17 ARG HB2  H  252.250   6.458  -5.421 1.00 . A A .  17 ARG HB2  1 1 
       11  7453 1 1 17 ARG HB3  H  251.411   5.383  -4.316 1.00 . A A .  17 ARG HB3  1 1 
       11  7454 1 1 17 ARG HD2  H  249.899   7.367  -7.171 1.00 . A A .  17 ARG HD2  1 1 
       11  7455 1 1 17 ARG HD3  H  251.479   6.779  -7.683 1.00 . A A .  17 ARG HD3  1 1 
       11  7456 1 1 17 ARG HE   H  249.991   4.877  -8.701 1.00 . A A .  17 ARG HE   1 1 
       11  7457 1 1 17 ARG HG2  H  250.987   4.629  -6.525 1.00 . A A .  17 ARG HG2  1 1 
       11  7458 1 1 17 ARG HG3  H  249.497   5.347  -5.911 1.00 . A A .  17 ARG HG3  1 1 
       11  7459 1 1 17 ARG HH11 H  249.346   8.323  -8.666 1.00 . A A .  17 ARG HH11 1 1 
       11  7460 1 1 17 ARG HH12 H  248.397   8.280 -10.114 1.00 . A A .  17 ARG HH12 1 1 
       11  7461 1 1 17 ARG HH21 H  248.779   4.822 -10.591 1.00 . A A .  17 ARG HH21 1 1 
       11  7462 1 1 17 ARG HH22 H  248.063   6.274 -11.216 1.00 . A A .  17 ARG HH22 1 1 
       11  7463 1 1 17 ARG N    N  251.526   8.013  -3.507 1.00 . A A .  17 ARG N    1 1 
       11  7464 1 1 17 ARG NE   N  249.855   5.854  -8.594 1.00 . A A .  17 ARG NE   1 1 
       11  7465 1 1 17 ARG NH1  N  248.943   7.804  -9.424 1.00 . A A .  17 ARG NH1  1 1 
       11  7466 1 1 17 ARG NH2  N  248.618   5.813 -10.521 1.00 . A A .  17 ARG NH2  1 1 
       11  7467 1 1 17 ARG O    O  249.475   6.096  -2.702 1.00 . A A .  17 ARG O    1 1 
       11  7468 1 1 18 LYS C    C  246.623   5.721  -3.345 1.00 . A A .  18 LYS C    1 1 
       11  7469 1 1 18 LYS CA   C  246.985   7.195  -3.239 1.00 . A A .  18 LYS CA   1 1 
       11  7470 1 1 18 LYS CB   C  245.822   8.046  -3.762 1.00 . A A .  18 LYS CB   1 1 
       11  7471 1 1 18 LYS CD   C  246.877  10.330  -4.030 1.00 . A A .  18 LYS CD   1 1 
       11  7472 1 1 18 LYS CE   C  246.760  11.805  -3.678 1.00 . A A .  18 LYS CE   1 1 
       11  7473 1 1 18 LYS CG   C  245.834   9.500  -3.301 1.00 . A A .  18 LYS CG   1 1 
       11  7474 1 1 18 LYS H    H  248.194   8.083  -4.731 1.00 . A A .  18 LYS H    1 1 
       11  7475 1 1 18 LYS HA   H  247.154   7.436  -2.199 1.00 . A A .  18 LYS HA   1 1 
       11  7476 1 1 18 LYS HB2  H  245.850   8.040  -4.841 1.00 . A A .  18 LYS HB2  1 1 
       11  7477 1 1 18 LYS HB3  H  244.896   7.598  -3.435 1.00 . A A .  18 LYS HB3  1 1 
       11  7478 1 1 18 LYS HD2  H  247.859   9.980  -3.752 1.00 . A A .  18 LYS HD2  1 1 
       11  7479 1 1 18 LYS HD3  H  246.736  10.210  -5.093 1.00 . A A .  18 LYS HD3  1 1 
       11  7480 1 1 18 LYS HE2  H  246.894  11.919  -2.613 1.00 . A A .  18 LYS HE2  1 1 
       11  7481 1 1 18 LYS HE3  H  247.534  12.349  -4.198 1.00 . A A .  18 LYS HE3  1 1 
       11  7482 1 1 18 LYS HG2  H  244.861   9.931  -3.482 1.00 . A A .  18 LYS HG2  1 1 
       11  7483 1 1 18 LYS HG3  H  246.046   9.527  -2.241 1.00 . A A .  18 LYS HG3  1 1 
       11  7484 1 1 18 LYS HZ1  H  245.380  13.365  -3.790 1.00 . A A .  18 LYS HZ1  1 1 
       11  7485 1 1 18 LYS HZ2  H  244.675  11.845  -3.578 1.00 . A A .  18 LYS HZ2  1 1 
       11  7486 1 1 18 LYS HZ3  H  245.295  12.284  -5.087 1.00 . A A .  18 LYS HZ3  1 1 
       11  7487 1 1 18 LYS N    N  248.220   7.478  -3.960 1.00 . A A .  18 LYS N    1 1 
       11  7488 1 1 18 LYS NZ   N  245.437  12.363  -4.059 1.00 . A A .  18 LYS NZ   1 1 
       11  7489 1 1 18 LYS O    O  246.795   5.100  -4.396 1.00 . A A .  18 LYS O    1 1 
       11  7490 1 1 19 ALA C    C  244.321   3.585  -2.723 1.00 . A A .  19 ALA C    1 1 
       11  7491 1 1 19 ALA CA   C  245.747   3.768  -2.217 1.00 . A A .  19 ALA CA   1 1 
       11  7492 1 1 19 ALA CB   C  245.884   3.217  -0.810 1.00 . A A .  19 ALA CB   1 1 
       11  7493 1 1 19 ALA H    H  246.030   5.712  -1.442 1.00 . A A .  19 ALA H    1 1 
       11  7494 1 1 19 ALA HA   H  246.420   3.219  -2.861 1.00 . A A .  19 ALA HA   1 1 
       11  7495 1 1 19 ALA HB1  H  245.666   2.159  -0.817 1.00 . A A .  19 ALA HB1  1 1 
       11  7496 1 1 19 ALA HB2  H  245.190   3.723  -0.155 1.00 . A A .  19 ALA HB2  1 1 
       11  7497 1 1 19 ALA HB3  H  246.893   3.374  -0.458 1.00 . A A .  19 ALA HB3  1 1 
       11  7498 1 1 19 ALA N    N  246.136   5.165  -2.251 1.00 . A A .  19 ALA N    1 1 
       11  7499 1 1 19 ALA O    O  243.389   4.233  -2.242 1.00 . A A .  19 ALA O    1 1 
       11  7500 1 1 20 ASN C    C  242.461   0.969  -3.888 1.00 . A A .  20 ASN C    1 1 
       11  7501 1 1 20 ASN CA   C  242.844   2.394  -4.248 1.00 . A A .  20 ASN CA   1 1 
       11  7502 1 1 20 ASN CB   C  242.813   2.574  -5.768 1.00 . A A .  20 ASN CB   1 1 
       11  7503 1 1 20 ASN CG   C  242.704   4.028  -6.179 1.00 . A A .  20 ASN CG   1 1 
       11  7504 1 1 20 ASN H    H  244.948   2.267  -4.078 1.00 . A A .  20 ASN H    1 1 
       11  7505 1 1 20 ASN HA   H  242.131   3.068  -3.799 1.00 . A A .  20 ASN HA   1 1 
       11  7506 1 1 20 ASN HB2  H  243.717   2.166  -6.191 1.00 . A A .  20 ASN HB2  1 1 
       11  7507 1 1 20 ASN HB3  H  241.962   2.041  -6.169 1.00 . A A .  20 ASN HB3  1 1 
       11  7508 1 1 20 ASN HD21 H  243.828   3.698  -7.784 1.00 . A A .  20 ASN HD21 1 1 
       11  7509 1 1 20 ASN HD22 H  243.270   5.322  -7.577 1.00 . A A .  20 ASN HD22 1 1 
       11  7510 1 1 20 ASN N    N  244.161   2.712  -3.706 1.00 . A A .  20 ASN N    1 1 
       11  7511 1 1 20 ASN ND2  N  243.330   4.384  -7.290 1.00 . A A .  20 ASN ND2  1 1 
       11  7512 1 1 20 ASN O    O  241.495   0.417  -4.419 1.00 . A A .  20 ASN O    1 1 
       11  7513 1 1 20 ASN OD1  O  242.063   4.829  -5.499 1.00 . A A .  20 ASN OD1  1 1 
       11  7514 1 1 21 ALA C    C  243.530  -1.121  -1.102 1.00 . A A .  21 ALA C    1 1 
       11  7515 1 1 21 ALA CA   C  243.004  -0.967  -2.522 1.00 . A A .  21 ALA CA   1 1 
       11  7516 1 1 21 ALA CB   C  243.677  -1.958  -3.456 1.00 . A A .  21 ALA CB   1 1 
       11  7517 1 1 21 ALA H    H  243.981   0.892  -2.600 1.00 . A A .  21 ALA H    1 1 
       11  7518 1 1 21 ALA HA   H  241.941  -1.154  -2.530 1.00 . A A .  21 ALA HA   1 1 
       11  7519 1 1 21 ALA HB1  H  243.526  -2.959  -3.087 1.00 . A A .  21 ALA HB1  1 1 
       11  7520 1 1 21 ALA HB2  H  244.733  -1.747  -3.508 1.00 . A A .  21 ALA HB2  1 1 
       11  7521 1 1 21 ALA HB3  H  243.244  -1.871  -4.443 1.00 . A A .  21 ALA HB3  1 1 
       11  7522 1 1 21 ALA N    N  243.232   0.388  -2.983 1.00 . A A .  21 ALA N    1 1 
       11  7523 1 1 21 ALA O    O  244.260  -0.257  -0.608 1.00 . A A .  21 ALA O    1 1 
       11  7524 1 1 22 SER C    C  243.564  -3.908   1.284 1.00 . A A .  22 SER C    1 1 
       11  7525 1 1 22 SER CA   C  243.588  -2.429   0.930 1.00 . A A .  22 SER CA   1 1 
       11  7526 1 1 22 SER CB   C  242.689  -1.638   1.883 1.00 . A A .  22 SER CB   1 1 
       11  7527 1 1 22 SER H    H  242.627  -2.896  -0.898 1.00 . A A .  22 SER H    1 1 
       11  7528 1 1 22 SER HA   H  244.600  -2.068   1.027 1.00 . A A .  22 SER HA   1 1 
       11  7529 1 1 22 SER HB2  H  242.944  -1.884   2.902 1.00 . A A .  22 SER HB2  1 1 
       11  7530 1 1 22 SER HB3  H  242.840  -0.582   1.720 1.00 . A A .  22 SER HB3  1 1 
       11  7531 1 1 22 SER HG   H  241.245  -2.802   1.239 1.00 . A A .  22 SER HG   1 1 
       11  7532 1 1 22 SER N    N  243.174  -2.213  -0.445 1.00 . A A .  22 SER N    1 1 
       11  7533 1 1 22 SER O    O  242.584  -4.604   1.028 1.00 . A A .  22 SER O    1 1 
       11  7534 1 1 22 SER OG   O  241.321  -1.940   1.671 1.00 . A A .  22 SER OG   1 1 
       11  7535 1 1 23 CYS C    C  244.082  -5.916   3.675 1.00 . A A .  23 CYS C    1 1 
       11  7536 1 1 23 CYS CA   C  244.733  -5.764   2.302 1.00 . A A .  23 CYS CA   1 1 
       11  7537 1 1 23 CYS CB   C  246.193  -6.201   2.338 1.00 . A A .  23 CYS CB   1 1 
       11  7538 1 1 23 CYS H    H  245.405  -3.776   2.049 1.00 . A A .  23 CYS H    1 1 
       11  7539 1 1 23 CYS HA   H  244.196  -6.370   1.586 1.00 . A A .  23 CYS HA   1 1 
       11  7540 1 1 23 CYS HB2  H  246.642  -6.013   1.375 1.00 . A A .  23 CYS HB2  1 1 
       11  7541 1 1 23 CYS HB3  H  246.712  -5.622   3.089 1.00 . A A .  23 CYS HB3  1 1 
       11  7542 1 1 23 CYS N    N  244.645  -4.381   1.878 1.00 . A A .  23 CYS N    1 1 
       11  7543 1 1 23 CYS O    O  244.711  -5.664   4.705 1.00 . A A .  23 CYS O    1 1 
       11  7544 1 1 23 CYS SG   S  246.439  -7.943   2.727 1.00 . A A .  23 CYS SG   1 1 
       11  7545 1 1 24 LYS C    C  242.622  -7.092   6.050 1.00 . A A .  24 LYS C    1 1 
       11  7546 1 1 24 LYS CA   C  241.982  -6.358   4.870 1.00 . A A .  24 LYS CA   1 1 
       11  7547 1 1 24 LYS CB   C  240.616  -6.982   4.557 1.00 . A A .  24 LYS CB   1 1 
       11  7548 1 1 24 LYS CD   C  239.962  -5.346   2.734 1.00 . A A .  24 LYS CD   1 1 
       11  7549 1 1 24 LYS CE   C  239.879  -6.335   1.581 1.00 . A A .  24 LYS CE   1 1 
       11  7550 1 1 24 LYS CG   C  239.572  -5.985   4.058 1.00 . A A .  24 LYS CG   1 1 
       11  7551 1 1 24 LYS H    H  242.442  -6.651   2.821 1.00 . A A .  24 LYS H    1 1 
       11  7552 1 1 24 LYS HA   H  241.823  -5.331   5.162 1.00 . A A .  24 LYS HA   1 1 
       11  7553 1 1 24 LYS HB2  H  240.749  -7.738   3.798 1.00 . A A .  24 LYS HB2  1 1 
       11  7554 1 1 24 LYS HB3  H  240.237  -7.450   5.452 1.00 . A A .  24 LYS HB3  1 1 
       11  7555 1 1 24 LYS HD2  H  239.296  -4.522   2.534 1.00 . A A .  24 LYS HD2  1 1 
       11  7556 1 1 24 LYS HD3  H  240.976  -4.979   2.809 1.00 . A A .  24 LYS HD3  1 1 
       11  7557 1 1 24 LYS HE2  H  240.321  -5.885   0.704 1.00 . A A .  24 LYS HE2  1 1 
       11  7558 1 1 24 LYS HE3  H  240.434  -7.223   1.844 1.00 . A A .  24 LYS HE3  1 1 
       11  7559 1 1 24 LYS HG2  H  238.633  -6.501   3.928 1.00 . A A .  24 LYS HG2  1 1 
       11  7560 1 1 24 LYS HG3  H  239.453  -5.209   4.800 1.00 . A A .  24 LYS HG3  1 1 
       11  7561 1 1 24 LYS HZ1  H  237.920  -5.871   1.030 1.00 . A A .  24 LYS HZ1  1 1 
       11  7562 1 1 24 LYS HZ2  H  238.041  -7.178   2.092 1.00 . A A .  24 LYS HZ2  1 1 
       11  7563 1 1 24 LYS HZ3  H  238.452  -7.373   0.467 1.00 . A A .  24 LYS HZ3  1 1 
       11  7564 1 1 24 LYS N    N  242.824  -6.340   3.669 1.00 . A A .  24 LYS N    1 1 
       11  7565 1 1 24 LYS NZ   N  238.475  -6.715   1.273 1.00 . A A .  24 LYS NZ   1 1 
       11  7566 1 1 24 LYS O    O  242.473  -6.667   7.195 1.00 . A A .  24 LYS O    1 1 
       11  7567 1 1 25 LYS C    C  244.912  -8.246   7.707 1.00 . A A .  25 LYS C    1 1 
       11  7568 1 1 25 LYS CA   C  243.897  -9.005   6.850 1.00 . A A .  25 LYS CA   1 1 
       11  7569 1 1 25 LYS CB   C  244.533 -10.278   6.291 1.00 . A A .  25 LYS CB   1 1 
       11  7570 1 1 25 LYS CD   C  244.192 -12.578   5.348 1.00 . A A .  25 LYS CD   1 1 
       11  7571 1 1 25 LYS CE   C  243.214 -13.538   4.685 1.00 . A A .  25 LYS CE   1 1 
       11  7572 1 1 25 LYS CG   C  243.528 -11.264   5.719 1.00 . A A .  25 LYS CG   1 1 
       11  7573 1 1 25 LYS H    H  243.503  -8.424   4.846 1.00 . A A .  25 LYS H    1 1 
       11  7574 1 1 25 LYS HA   H  243.072  -9.291   7.485 1.00 . A A .  25 LYS HA   1 1 
       11  7575 1 1 25 LYS HB2  H  245.224 -10.006   5.505 1.00 . A A .  25 LYS HB2  1 1 
       11  7576 1 1 25 LYS HB3  H  245.078 -10.771   7.081 1.00 . A A .  25 LYS HB3  1 1 
       11  7577 1 1 25 LYS HD2  H  245.002 -12.378   4.666 1.00 . A A .  25 LYS HD2  1 1 
       11  7578 1 1 25 LYS HD3  H  244.579 -13.038   6.246 1.00 . A A .  25 LYS HD3  1 1 
       11  7579 1 1 25 LYS HE2  H  242.862 -13.095   3.766 1.00 . A A .  25 LYS HE2  1 1 
       11  7580 1 1 25 LYS HE3  H  243.731 -14.461   4.463 1.00 . A A .  25 LYS HE3  1 1 
       11  7581 1 1 25 LYS HG2  H  242.764 -11.454   6.457 1.00 . A A .  25 LYS HG2  1 1 
       11  7582 1 1 25 LYS HG3  H  243.080 -10.835   4.835 1.00 . A A .  25 LYS HG3  1 1 
       11  7583 1 1 25 LYS HZ1  H  242.362 -14.215   6.469 1.00 . A A .  25 LYS HZ1  1 1 
       11  7584 1 1 25 LYS HZ2  H  241.431 -14.540   5.098 1.00 . A A .  25 LYS HZ2  1 1 
       11  7585 1 1 25 LYS HZ3  H  241.492 -12.971   5.721 1.00 . A A .  25 LYS HZ3  1 1 
       11  7586 1 1 25 LYS N    N  243.343  -8.175   5.778 1.00 . A A .  25 LYS N    1 1 
       11  7587 1 1 25 LYS NZ   N  242.045 -13.836   5.554 1.00 . A A .  25 LYS NZ   1 1 
       11  7588 1 1 25 LYS O    O  245.001  -8.474   8.913 1.00 . A A .  25 LYS O    1 1 
       11  7589 1 1 26 CYS C    C  246.231  -5.102   7.932 1.00 . A A .  26 CYS C    1 1 
       11  7590 1 1 26 CYS CA   C  246.648  -6.567   7.855 1.00 . A A .  26 CYS CA   1 1 
       11  7591 1 1 26 CYS CB   C  248.041  -6.692   7.238 1.00 . A A .  26 CYS CB   1 1 
       11  7592 1 1 26 CYS H    H  245.579  -7.202   6.136 1.00 . A A .  26 CYS H    1 1 
       11  7593 1 1 26 CYS HA   H  246.676  -6.968   8.858 1.00 . A A .  26 CYS HA   1 1 
       11  7594 1 1 26 CYS HB2  H  248.728  -6.070   7.791 1.00 . A A .  26 CYS HB2  1 1 
       11  7595 1 1 26 CYS HB3  H  248.362  -7.721   7.306 1.00 . A A .  26 CYS HB3  1 1 
       11  7596 1 1 26 CYS N    N  245.675  -7.347   7.100 1.00 . A A .  26 CYS N    1 1 
       11  7597 1 1 26 CYS O    O  246.877  -4.298   8.608 1.00 . A A .  26 CYS O    1 1 
       11  7598 1 1 26 CYS SG   S  248.135  -6.200   5.505 1.00 . A A .  26 CYS SG   1 1 
       11  7599 1 1 27 LYS C    C  245.547  -2.432   6.538 1.00 . A A .  27 LYS C    1 1 
       11  7600 1 1 27 LYS CA   C  244.593  -3.416   7.206 1.00 . A A .  27 LYS CA   1 1 
       11  7601 1 1 27 LYS CB   C  244.253  -2.942   8.627 1.00 . A A .  27 LYS CB   1 1 
       11  7602 1 1 27 LYS CD   C  241.810  -3.569   8.652 1.00 . A A .  27 LYS CD   1 1 
       11  7603 1 1 27 LYS CE   C  240.715  -4.325   9.390 1.00 . A A .  27 LYS CE   1 1 
       11  7604 1 1 27 LYS CG   C  243.165  -3.755   9.318 1.00 . A A .  27 LYS CG   1 1 
       11  7605 1 1 27 LYS H    H  244.731  -5.453   6.652 1.00 . A A .  27 LYS H    1 1 
       11  7606 1 1 27 LYS HA   H  243.682  -3.450   6.625 1.00 . A A .  27 LYS HA   1 1 
       11  7607 1 1 27 LYS HB2  H  245.147  -2.997   9.230 1.00 . A A .  27 LYS HB2  1 1 
       11  7608 1 1 27 LYS HB3  H  243.928  -1.913   8.580 1.00 . A A .  27 LYS HB3  1 1 
       11  7609 1 1 27 LYS HD2  H  241.565  -2.518   8.644 1.00 . A A .  27 LYS HD2  1 1 
       11  7610 1 1 27 LYS HD3  H  241.866  -3.936   7.638 1.00 . A A .  27 LYS HD3  1 1 
       11  7611 1 1 27 LYS HE2  H  240.968  -5.374   9.408 1.00 . A A .  27 LYS HE2  1 1 
       11  7612 1 1 27 LYS HE3  H  240.657  -3.952  10.402 1.00 . A A .  27 LYS HE3  1 1 
       11  7613 1 1 27 LYS HG2  H  243.431  -4.801   9.275 1.00 . A A .  27 LYS HG2  1 1 
       11  7614 1 1 27 LYS HG3  H  243.095  -3.442  10.349 1.00 . A A .  27 LYS HG3  1 1 
       11  7615 1 1 27 LYS HZ1  H  239.105  -3.162   8.746 1.00 . A A .  27 LYS HZ1  1 1 
       11  7616 1 1 27 LYS HZ2  H  238.671  -4.716   9.245 1.00 . A A .  27 LYS HZ2  1 1 
       11  7617 1 1 27 LYS HZ3  H  239.430  -4.490   7.753 1.00 . A A .  27 LYS HZ3  1 1 
       11  7618 1 1 27 LYS N    N  245.154  -4.767   7.216 1.00 . A A .  27 LYS N    1 1 
       11  7619 1 1 27 LYS NZ   N  239.389  -4.160   8.739 1.00 . A A .  27 LYS NZ   1 1 
       11  7620 1 1 27 LYS O    O  245.422  -1.218   6.709 1.00 . A A .  27 LYS O    1 1 
       11  7621 1 1 28 LYS C    C  246.911  -1.749   3.692 1.00 . A A .  28 LYS C    1 1 
       11  7622 1 1 28 LYS CA   C  247.445  -2.105   5.068 1.00 . A A .  28 LYS CA   1 1 
       11  7623 1 1 28 LYS CB   C  248.816  -2.777   4.943 1.00 . A A .  28 LYS CB   1 1 
       11  7624 1 1 28 LYS CD   C  250.988  -3.394   6.032 1.00 . A A .  28 LYS CD   1 1 
       11  7625 1 1 28 LYS CE   C  251.837  -3.303   7.293 1.00 . A A .  28 LYS CE   1 1 
       11  7626 1 1 28 LYS CG   C  249.592  -2.836   6.249 1.00 . A A .  28 LYS CG   1 1 
       11  7627 1 1 28 LYS H    H  246.560  -3.926   5.679 1.00 . A A .  28 LYS H    1 1 
       11  7628 1 1 28 LYS HA   H  247.554  -1.196   5.638 1.00 . A A .  28 LYS HA   1 1 
       11  7629 1 1 28 LYS HB2  H  248.678  -3.786   4.584 1.00 . A A .  28 LYS HB2  1 1 
       11  7630 1 1 28 LYS HB3  H  249.406  -2.227   4.225 1.00 . A A .  28 LYS HB3  1 1 
       11  7631 1 1 28 LYS HD2  H  250.908  -4.430   5.741 1.00 . A A .  28 LYS HD2  1 1 
       11  7632 1 1 28 LYS HD3  H  251.469  -2.835   5.244 1.00 . A A .  28 LYS HD3  1 1 
       11  7633 1 1 28 LYS HE2  H  252.849  -3.592   7.051 1.00 . A A .  28 LYS HE2  1 1 
       11  7634 1 1 28 LYS HE3  H  251.832  -2.280   7.641 1.00 . A A .  28 LYS HE3  1 1 
       11  7635 1 1 28 LYS HG2  H  249.671  -1.839   6.657 1.00 . A A .  28 LYS HG2  1 1 
       11  7636 1 1 28 LYS HG3  H  249.062  -3.472   6.943 1.00 . A A .  28 LYS HG3  1 1 
       11  7637 1 1 28 LYS HZ1  H  250.359  -3.925   8.629 1.00 . A A .  28 LYS HZ1  1 1 
       11  7638 1 1 28 LYS HZ2  H  251.929  -4.090   9.223 1.00 . A A .  28 LYS HZ2  1 1 
       11  7639 1 1 28 LYS HZ3  H  251.345  -5.179   8.070 1.00 . A A .  28 LYS HZ3  1 1 
       11  7640 1 1 28 LYS N    N  246.499  -2.952   5.776 1.00 . A A .  28 LYS N    1 1 
       11  7641 1 1 28 LYS NZ   N  251.331  -4.185   8.379 1.00 . A A .  28 LYS NZ   1 1 
       11  7642 1 1 28 LYS O    O  246.556  -2.626   2.901 1.00 . A A .  28 LYS O    1 1 
       11  7643 1 1 29 VAL C    C  247.427  -0.032   1.084 1.00 . A A .  29 VAL C    1 1 
       11  7644 1 1 29 VAL CA   C  246.345   0.036   2.153 1.00 . A A .  29 VAL CA   1 1 
       11  7645 1 1 29 VAL CB   C  245.827   1.482   2.279 1.00 . A A .  29 VAL CB   1 1 
       11  7646 1 1 29 VAL CG1  C  244.664   1.546   3.256 1.00 . A A .  29 VAL CG1  1 1 
       11  7647 1 1 29 VAL CG2  C  246.941   2.420   2.713 1.00 . A A .  29 VAL CG2  1 1 
       11  7648 1 1 29 VAL H    H  247.159   0.184   4.092 1.00 . A A .  29 VAL H    1 1 
       11  7649 1 1 29 VAL HA   H  245.521  -0.595   1.856 1.00 . A A .  29 VAL HA   1 1 
       11  7650 1 1 29 VAL HB   H  245.473   1.801   1.311 1.00 . A A .  29 VAL HB   1 1 
       11  7651 1 1 29 VAL HG11 H  243.858   0.924   2.897 1.00 . A A .  29 VAL HG11 1 1 
       11  7652 1 1 29 VAL HG12 H  244.320   2.566   3.339 1.00 . A A .  29 VAL HG12 1 1 
       11  7653 1 1 29 VAL HG13 H  244.987   1.193   4.223 1.00 . A A .  29 VAL HG13 1 1 
       11  7654 1 1 29 VAL HG21 H  247.305   2.124   3.686 1.00 . A A .  29 VAL HG21 1 1 
       11  7655 1 1 29 VAL HG22 H  246.562   3.432   2.762 1.00 . A A .  29 VAL HG22 1 1 
       11  7656 1 1 29 VAL HG23 H  247.750   2.375   1.998 1.00 . A A .  29 VAL HG23 1 1 
       11  7657 1 1 29 VAL N    N  246.851  -0.457   3.421 1.00 . A A .  29 VAL N    1 1 
       11  7658 1 1 29 VAL O    O  248.613   0.160   1.371 1.00 . A A .  29 VAL O    1 1 
       11  7659 1 1 30 ILE C    C  247.400   0.078  -2.535 1.00 . A A .  30 ILE C    1 1 
       11  7660 1 1 30 ILE CA   C  247.961  -0.495  -1.241 1.00 . A A .  30 ILE CA   1 1 
       11  7661 1 1 30 ILE CB   C  248.296  -1.988  -1.457 1.00 . A A .  30 ILE CB   1 1 
       11  7662 1 1 30 ILE CD1  C  247.239  -4.272  -1.841 1.00 . A A .  30 ILE CD1  1 1 
       11  7663 1 1 30 ILE CG1  C  247.007  -2.805  -1.567 1.00 . A A .  30 ILE CG1  1 1 
       11  7664 1 1 30 ILE CG2  C  249.181  -2.513  -0.332 1.00 . A A .  30 ILE CG2  1 1 
       11  7665 1 1 30 ILE H    H  246.055  -0.392  -0.325 1.00 . A A .  30 ILE H    1 1 
       11  7666 1 1 30 ILE HA   H  248.873   0.025  -0.991 1.00 . A A .  30 ILE HA   1 1 
       11  7667 1 1 30 ILE HB   H  248.850  -2.077  -2.380 1.00 . A A .  30 ILE HB   1 1 
       11  7668 1 1 30 ILE HD11 H  246.289  -4.784  -1.879 1.00 . A A .  30 ILE HD11 1 1 
       11  7669 1 1 30 ILE HD12 H  247.844  -4.694  -1.053 1.00 . A A .  30 ILE HD12 1 1 
       11  7670 1 1 30 ILE HD13 H  247.746  -4.384  -2.786 1.00 . A A .  30 ILE HD13 1 1 
       11  7671 1 1 30 ILE HG12 H  246.459  -2.727  -0.642 1.00 . A A .  30 ILE HG12 1 1 
       11  7672 1 1 30 ILE HG13 H  246.406  -2.408  -2.371 1.00 . A A .  30 ILE HG13 1 1 
       11  7673 1 1 30 ILE HG21 H  248.662  -2.414   0.611 1.00 . A A .  30 ILE HG21 1 1 
       11  7674 1 1 30 ILE HG22 H  250.097  -1.943  -0.299 1.00 . A A .  30 ILE HG22 1 1 
       11  7675 1 1 30 ILE HG23 H  249.411  -3.554  -0.509 1.00 . A A .  30 ILE HG23 1 1 
       11  7676 1 1 30 ILE N    N  247.022  -0.314  -0.142 1.00 . A A .  30 ILE N    1 1 
       11  7677 1 1 30 ILE O    O  246.220   0.420  -2.622 1.00 . A A .  30 ILE O    1 1 
       11  7678 1 1 31 CYS C    C  247.642  -0.541  -5.751 1.00 . A A .  31 CYS C    1 1 
       11  7679 1 1 31 CYS CA   C  247.834   0.661  -4.840 1.00 . A A .  31 CYS CA   1 1 
       11  7680 1 1 31 CYS CB   C  248.875   1.611  -5.445 1.00 . A A .  31 CYS CB   1 1 
       11  7681 1 1 31 CYS H    H  249.192  -0.039  -3.389 1.00 . A A .  31 CYS H    1 1 
       11  7682 1 1 31 CYS HA   H  246.893   1.179  -4.728 1.00 . A A .  31 CYS HA   1 1 
       11  7683 1 1 31 CYS HB2  H  248.449   2.099  -6.309 1.00 . A A .  31 CYS HB2  1 1 
       11  7684 1 1 31 CYS HB3  H  249.139   2.360  -4.713 1.00 . A A .  31 CYS HB3  1 1 
       11  7685 1 1 31 CYS N    N  248.255   0.199  -3.534 1.00 . A A .  31 CYS N    1 1 
       11  7686 1 1 31 CYS O    O  248.375  -1.530  -5.648 1.00 . A A .  31 CYS O    1 1 
       11  7687 1 1 31 CYS SG   S  250.398   0.795  -5.973 1.00 . A A .  31 CYS SG   1 1 
       11  7688 1 1 32 ARG C    C  247.457  -1.760  -8.574 1.00 . A A .  32 ARG C    1 1 
       11  7689 1 1 32 ARG CA   C  246.345  -1.535  -7.557 1.00 . A A .  32 ARG CA   1 1 
       11  7690 1 1 32 ARG CB   C  245.024  -1.250  -8.269 1.00 . A A .  32 ARG CB   1 1 
       11  7691 1 1 32 ARG CD   C  242.570  -0.750  -8.057 1.00 . A A .  32 ARG CD   1 1 
       11  7692 1 1 32 ARG CG   C  243.848  -1.106  -7.318 1.00 . A A .  32 ARG CG   1 1 
       11  7693 1 1 32 ARG CZ   C  241.685   1.278  -9.157 1.00 . A A .  32 ARG CZ   1 1 
       11  7694 1 1 32 ARG H    H  246.178   0.399  -6.721 1.00 . A A .  32 ARG H    1 1 
       11  7695 1 1 32 ARG HA   H  246.234  -2.428  -6.961 1.00 . A A .  32 ARG HA   1 1 
       11  7696 1 1 32 ARG HB2  H  245.122  -0.334  -8.831 1.00 . A A .  32 ARG HB2  1 1 
       11  7697 1 1 32 ARG HB3  H  244.814  -2.061  -8.949 1.00 . A A .  32 ARG HB3  1 1 
       11  7698 1 1 32 ARG HD2  H  242.323  -1.555  -8.733 1.00 . A A .  32 ARG HD2  1 1 
       11  7699 1 1 32 ARG HD3  H  241.776  -0.629  -7.336 1.00 . A A .  32 ARG HD3  1 1 
       11  7700 1 1 32 ARG HE   H  243.612   0.745  -9.111 1.00 . A A .  32 ARG HE   1 1 
       11  7701 1 1 32 ARG HG2  H  243.702  -2.042  -6.799 1.00 . A A .  32 ARG HG2  1 1 
       11  7702 1 1 32 ARG HG3  H  244.070  -0.327  -6.602 1.00 . A A .  32 ARG HG3  1 1 
       11  7703 1 1 32 ARG HH11 H  240.272   0.120  -8.274 1.00 . A A .  32 ARG HH11 1 1 
       11  7704 1 1 32 ARG HH12 H  239.680   1.556  -9.047 1.00 . A A .  32 ARG HH12 1 1 
       11  7705 1 1 32 ARG HH21 H  242.835   2.629 -10.140 1.00 . A A .  32 ARG HH21 1 1 
       11  7706 1 1 32 ARG HH22 H  241.134   2.979 -10.117 1.00 . A A .  32 ARG HH22 1 1 
       11  7707 1 1 32 ARG N    N  246.678  -0.440  -6.655 1.00 . A A .  32 ARG N    1 1 
       11  7708 1 1 32 ARG NE   N  242.706   0.491  -8.823 1.00 . A A .  32 ARG NE   1 1 
       11  7709 1 1 32 ARG NH1  N  240.447   0.960  -8.797 1.00 . A A .  32 ARG NH1  1 1 
       11  7710 1 1 32 ARG NH2  N  241.902   2.384  -9.858 1.00 . A A .  32 ARG NH2  1 1 
       11  7711 1 1 32 ARG O    O  247.403  -2.691  -9.375 1.00 . A A .  32 ARG O    1 1 
       11  7712 1 1 33 GLU C    C  250.629  -1.983  -8.683 1.00 . A A .  33 GLU C    1 1 
       11  7713 1 1 33 GLU CA   C  249.638  -1.054  -9.371 1.00 . A A .  33 GLU CA   1 1 
       11  7714 1 1 33 GLU CB   C  250.285   0.301  -9.647 1.00 . A A .  33 GLU CB   1 1 
       11  7715 1 1 33 GLU CD   C  250.030   2.613 -10.609 1.00 . A A .  33 GLU CD   1 1 
       11  7716 1 1 33 GLU CG   C  249.362   1.283 -10.347 1.00 . A A .  33 GLU CG   1 1 
       11  7717 1 1 33 GLU H    H  248.401  -0.124  -7.940 1.00 . A A .  33 GLU H    1 1 
       11  7718 1 1 33 GLU HA   H  249.331  -1.498 -10.306 1.00 . A A .  33 GLU HA   1 1 
       11  7719 1 1 33 GLU HB2  H  250.594   0.738  -8.709 1.00 . A A .  33 GLU HB2  1 1 
       11  7720 1 1 33 GLU HB3  H  251.155   0.152 -10.268 1.00 . A A .  33 GLU HB3  1 1 
       11  7721 1 1 33 GLU HG2  H  249.055   0.859 -11.292 1.00 . A A .  33 GLU HG2  1 1 
       11  7722 1 1 33 GLU HG3  H  248.493   1.449  -9.728 1.00 . A A .  33 GLU HG3  1 1 
       11  7723 1 1 33 GLU N    N  248.457  -0.894  -8.542 1.00 . A A .  33 GLU N    1 1 
       11  7724 1 1 33 GLU O    O  251.430  -2.650  -9.339 1.00 . A A .  33 GLU O    1 1 
       11  7725 1 1 33 GLU OE1  O  250.127   3.426  -9.672 1.00 . A A .  33 GLU OE1  1 1 
       11  7726 1 1 33 GLU OE2  O  250.464   2.851 -11.757 1.00 . A A .  33 GLU OE2  1 1 
       11  7727 1 1 34 HIS C    C  250.753  -4.282  -6.410 1.00 . A A .  34 HIS C    1 1 
       11  7728 1 1 34 HIS CA   C  251.409  -2.918  -6.577 1.00 . A A .  34 HIS CA   1 1 
       11  7729 1 1 34 HIS CB   C  251.747  -2.298  -5.211 1.00 . A A .  34 HIS CB   1 1 
       11  7730 1 1 34 HIS CD2  C  254.233  -1.997  -5.803 1.00 . A A .  34 HIS CD2  1 1 
       11  7731 1 1 34 HIS CE1  C  254.614  -0.197  -4.643 1.00 . A A .  34 HIS CE1  1 1 
       11  7732 1 1 34 HIS CG   C  253.087  -1.618  -5.189 1.00 . A A .  34 HIS CG   1 1 
       11  7733 1 1 34 HIS H    H  249.882  -1.483  -6.889 1.00 . A A .  34 HIS H    1 1 
       11  7734 1 1 34 HIS HA   H  252.326  -3.049  -7.135 1.00 . A A .  34 HIS HA   1 1 
       11  7735 1 1 34 HIS HB2  H  250.996  -1.564  -4.957 1.00 . A A .  34 HIS HB2  1 1 
       11  7736 1 1 34 HIS HB3  H  251.756  -3.074  -4.460 1.00 . A A .  34 HIS HB3  1 1 
       11  7737 1 1 34 HIS HD2  H  254.367  -2.855  -6.442 1.00 . A A .  34 HIS HD2  1 1 
       11  7738 1 1 34 HIS HE1  H  255.127   0.643  -4.199 1.00 . A A .  34 HIS HE1  1 1 
       11  7739 1 1 34 HIS HE2  H  256.081  -1.000  -5.872 1.00 . A A .  34 HIS HE2  1 1 
       11  7740 1 1 34 HIS N    N  250.550  -2.039  -7.356 1.00 . A A .  34 HIS N    1 1 
       11  7741 1 1 34 HIS ND1  N  253.335  -0.472  -4.453 1.00 . A A .  34 HIS ND1  1 1 
       11  7742 1 1 34 HIS NE2  N  255.197  -1.091  -5.451 1.00 . A A .  34 HIS NE2  1 1 
       11  7743 1 1 34 HIS O    O  251.430  -5.312  -6.404 1.00 . A A .  34 HIS O    1 1 
       11  7744 1 1 35 ASN C    C  247.163  -5.170  -6.318 1.00 . A A .  35 ASN C    1 1 
       11  7745 1 1 35 ASN CA   C  248.645  -5.511  -6.265 1.00 . A A .  35 ASN CA   1 1 
       11  7746 1 1 35 ASN CB   C  248.946  -6.358  -5.024 1.00 . A A .  35 ASN CB   1 1 
       11  7747 1 1 35 ASN CG   C  248.267  -7.721  -5.066 1.00 . A A .  35 ASN CG   1 1 
       11  7748 1 1 35 ASN H    H  248.962  -3.420  -6.187 1.00 . A A .  35 ASN H    1 1 
       11  7749 1 1 35 ASN HA   H  248.900  -6.076  -7.148 1.00 . A A .  35 ASN HA   1 1 
       11  7750 1 1 35 ASN HB2  H  250.011  -6.507  -4.946 1.00 . A A .  35 ASN HB2  1 1 
       11  7751 1 1 35 ASN HB3  H  248.597  -5.833  -4.147 1.00 . A A .  35 ASN HB3  1 1 
       11  7752 1 1 35 ASN HD21 H  249.877  -8.546  -5.890 1.00 . A A .  35 ASN HD21 1 1 
       11  7753 1 1 35 ASN HD22 H  248.546  -9.611  -5.605 1.00 . A A .  35 ASN HD22 1 1 
       11  7754 1 1 35 ASN N    N  249.431  -4.280  -6.282 1.00 . A A .  35 ASN N    1 1 
       11  7755 1 1 35 ASN ND2  N  248.967  -8.725  -5.571 1.00 . A A .  35 ASN ND2  1 1 
       11  7756 1 1 35 ASN O    O  246.787  -4.042  -6.009 1.00 . A A .  35 ASN O    1 1 
       11  7757 1 1 35 ASN OD1  O  247.121  -7.870  -4.644 1.00 . A A .  35 ASN OD1  1 1 
       11  7758 1 1 36 ILE C    C  244.256  -5.444  -5.531 1.00 . A A .  36 ILE C    1 1 
       11  7759 1 1 36 ILE CA   C  244.902  -5.868  -6.860 1.00 . A A .  36 ILE CA   1 1 
       11  7760 1 1 36 ILE CB   C  244.166  -7.096  -7.455 1.00 . A A .  36 ILE CB   1 1 
       11  7761 1 1 36 ILE CD1  C  242.315  -5.697  -8.514 1.00 . A A .  36 ILE CD1  1 1 
       11  7762 1 1 36 ILE CG1  C  242.663  -6.826  -7.565 1.00 . A A .  36 ILE CG1  1 1 
       11  7763 1 1 36 ILE CG2  C  244.429  -8.356  -6.638 1.00 . A A .  36 ILE CG2  1 1 
       11  7764 1 1 36 ILE H    H  246.685  -7.010  -6.924 1.00 . A A .  36 ILE H    1 1 
       11  7765 1 1 36 ILE HA   H  244.794  -5.051  -7.559 1.00 . A A .  36 ILE HA   1 1 
       11  7766 1 1 36 ILE HB   H  244.561  -7.263  -8.445 1.00 . A A .  36 ILE HB   1 1 
       11  7767 1 1 36 ILE HD11 H  242.679  -5.933  -9.503 1.00 . A A .  36 ILE HD11 1 1 
       11  7768 1 1 36 ILE HD12 H  242.774  -4.782  -8.169 1.00 . A A .  36 ILE HD12 1 1 
       11  7769 1 1 36 ILE HD13 H  241.243  -5.572  -8.546 1.00 . A A .  36 ILE HD13 1 1 
       11  7770 1 1 36 ILE HG12 H  242.171  -7.717  -7.919 1.00 . A A .  36 ILE HG12 1 1 
       11  7771 1 1 36 ILE HG13 H  242.277  -6.570  -6.589 1.00 . A A .  36 ILE HG13 1 1 
       11  7772 1 1 36 ILE HG21 H  243.932  -9.193  -7.101 1.00 . A A .  36 ILE HG21 1 1 
       11  7773 1 1 36 ILE HG22 H  244.049  -8.221  -5.636 1.00 . A A .  36 ILE HG22 1 1 
       11  7774 1 1 36 ILE HG23 H  245.491  -8.546  -6.598 1.00 . A A .  36 ILE HG23 1 1 
       11  7775 1 1 36 ILE N    N  246.331  -6.119  -6.718 1.00 . A A .  36 ILE N    1 1 
       11  7776 1 1 36 ILE O    O  243.590  -4.405  -5.473 1.00 . A A .  36 ILE O    1 1 
       11  7777 1 1 37 ASP C    C  244.409  -6.878  -2.092 1.00 . A A .  37 ASP C    1 1 
       11  7778 1 1 37 ASP CA   C  243.860  -5.936  -3.165 1.00 . A A .  37 ASP CA   1 1 
       11  7779 1 1 37 ASP CB   C  242.331  -6.057  -3.258 1.00 . A A .  37 ASP CB   1 1 
       11  7780 1 1 37 ASP CG   C  241.604  -5.438  -2.077 1.00 . A A .  37 ASP CG   1 1 
       11  7781 1 1 37 ASP H    H  245.027  -7.026  -4.571 1.00 . A A .  37 ASP H    1 1 
       11  7782 1 1 37 ASP HA   H  244.121  -4.924  -2.901 1.00 . A A .  37 ASP HA   1 1 
       11  7783 1 1 37 ASP HB2  H  241.994  -5.564  -4.156 1.00 . A A .  37 ASP HB2  1 1 
       11  7784 1 1 37 ASP HB3  H  242.067  -7.103  -3.309 1.00 . A A .  37 ASP HB3  1 1 
       11  7785 1 1 37 ASP N    N  244.463  -6.230  -4.471 1.00 . A A .  37 ASP N    1 1 
       11  7786 1 1 37 ASP O    O  243.715  -7.255  -1.147 1.00 . A A .  37 ASP O    1 1 
       11  7787 1 1 37 ASP OD1  O  241.747  -4.215  -1.856 1.00 . A A .  37 ASP OD1  1 1 
       11  7788 1 1 37 ASP OD2  O  240.846  -6.161  -1.392 1.00 . A A .  37 ASP OD2  1 1 
       11  7789 1 1 38 MET C    C  247.779  -7.759  -1.158 1.00 . A A .  38 MET C    1 1 
       11  7790 1 1 38 MET CA   C  246.323  -8.175  -1.321 1.00 . A A .  38 MET CA   1 1 
       11  7791 1 1 38 MET CB   C  246.262  -9.614  -1.852 1.00 . A A .  38 MET CB   1 1 
       11  7792 1 1 38 MET CE   C  243.098 -11.955  -3.239 1.00 . A A .  38 MET CE   1 1 
       11  7793 1 1 38 MET CG   C  244.858 -10.107  -2.166 1.00 . A A .  38 MET CG   1 1 
       11  7794 1 1 38 MET H    H  246.182  -6.911  -3.005 1.00 . A A .  38 MET H    1 1 
       11  7795 1 1 38 MET HA   H  245.820  -8.116  -0.366 1.00 . A A .  38 MET HA   1 1 
       11  7796 1 1 38 MET HB2  H  246.848  -9.674  -2.757 1.00 . A A .  38 MET HB2  1 1 
       11  7797 1 1 38 MET HB3  H  246.694 -10.275  -1.115 1.00 . A A .  38 MET HB3  1 1 
       11  7798 1 1 38 MET HE1  H  242.541 -11.896  -2.315 1.00 . A A .  38 MET HE1  1 1 
       11  7799 1 1 38 MET HE2  H  242.929 -12.917  -3.700 1.00 . A A .  38 MET HE2  1 1 
       11  7800 1 1 38 MET HE3  H  242.772 -11.173  -3.906 1.00 . A A .  38 MET HE3  1 1 
       11  7801 1 1 38 MET HG2  H  244.287 -10.132  -1.249 1.00 . A A .  38 MET HG2  1 1 
       11  7802 1 1 38 MET HG3  H  244.395  -9.419  -2.857 1.00 . A A .  38 MET HG3  1 1 
       11  7803 1 1 38 MET N    N  245.666  -7.261  -2.248 1.00 . A A .  38 MET N    1 1 
       11  7804 1 1 38 MET O    O  248.382  -7.244  -2.092 1.00 . A A .  38 MET O    1 1 
       11  7805 1 1 38 MET SD   S  244.845 -11.756  -2.896 1.00 . A A .  38 MET SD   1 1 
       11  7806 1 1 39 CYS C    C  250.587  -8.896   0.039 1.00 . A A .  39 CYS C    1 1 
       11  7807 1 1 39 CYS CA   C  249.751  -7.635   0.206 1.00 . A A .  39 CYS CA   1 1 
       11  7808 1 1 39 CYS CB   C  249.996  -6.987   1.577 1.00 . A A .  39 CYS CB   1 1 
       11  7809 1 1 39 CYS H    H  247.830  -8.351   0.750 1.00 . A A .  39 CYS H    1 1 
       11  7810 1 1 39 CYS HA   H  250.029  -6.935  -0.569 1.00 . A A .  39 CYS HA   1 1 
       11  7811 1 1 39 CYS HB2  H  250.916  -6.423   1.538 1.00 . A A .  39 CYS HB2  1 1 
       11  7812 1 1 39 CYS HB3  H  249.181  -6.311   1.795 1.00 . A A .  39 CYS HB3  1 1 
       11  7813 1 1 39 CYS N    N  248.348  -7.963   0.016 1.00 . A A .  39 CYS N    1 1 
       11  7814 1 1 39 CYS O    O  250.047  -9.993  -0.117 1.00 . A A .  39 CYS O    1 1 
       11  7815 1 1 39 CYS SG   S  250.131  -8.146   2.957 1.00 . A A .  39 CYS SG   1 1 
       11  7816 1 1 40 GLN C    C  253.136 -10.429   1.299 1.00 . A A .  40 GLN C    1 1 
       11  7817 1 1 40 GLN CA   C  252.782  -9.889  -0.081 1.00 . A A .  40 GLN CA   1 1 
       11  7818 1 1 40 GLN CB   C  254.048  -9.493  -0.841 1.00 . A A .  40 GLN CB   1 1 
       11  7819 1 1 40 GLN CD   C  256.215 -10.243  -1.901 1.00 . A A .  40 GLN CD   1 1 
       11  7820 1 1 40 GLN CG   C  254.974 -10.659  -1.136 1.00 . A A .  40 GLN CG   1 1 
       11  7821 1 1 40 GLN H    H  252.280  -7.846   0.151 1.00 . A A .  40 GLN H    1 1 
       11  7822 1 1 40 GLN HA   H  252.261 -10.655  -0.635 1.00 . A A .  40 GLN HA   1 1 
       11  7823 1 1 40 GLN HB2  H  253.764  -9.041  -1.780 1.00 . A A .  40 GLN HB2  1 1 
       11  7824 1 1 40 GLN HB3  H  254.593  -8.768  -0.255 1.00 . A A .  40 GLN HB3  1 1 
       11  7825 1 1 40 GLN HE21 H  256.221  -8.476  -0.993 1.00 . A A .  40 GLN HE21 1 1 
       11  7826 1 1 40 GLN HE22 H  257.489  -8.739  -2.139 1.00 . A A .  40 GLN HE22 1 1 
       11  7827 1 1 40 GLN HG2  H  255.279 -11.104  -0.201 1.00 . A A .  40 GLN HG2  1 1 
       11  7828 1 1 40 GLN HG3  H  254.436 -11.389  -1.721 1.00 . A A .  40 GLN HG3  1 1 
       11  7829 1 1 40 GLN N    N  251.897  -8.747   0.049 1.00 . A A .  40 GLN N    1 1 
       11  7830 1 1 40 GLN NE2  N  256.689  -9.033  -1.653 1.00 . A A .  40 GLN NE2  1 1 
       11  7831 1 1 40 GLN O    O  253.485 -11.597   1.455 1.00 . A A .  40 GLN O    1 1 
       11  7832 1 1 40 GLN OE1  O  256.750 -11.009  -2.701 1.00 . A A .  40 GLN OE1  1 1 
       11  7833 1 1 41 SER C    C  252.305 -10.819   4.309 1.00 . A A .  41 SER C    1 1 
       11  7834 1 1 41 SER CA   C  253.369  -9.925   3.664 1.00 . A A .  41 SER CA   1 1 
       11  7835 1 1 41 SER CB   C  253.561  -8.649   4.479 1.00 . A A .  41 SER CB   1 1 
       11  7836 1 1 41 SER H    H  252.671  -8.672   2.119 1.00 . A A .  41 SER H    1 1 
       11  7837 1 1 41 SER HA   H  254.304 -10.463   3.632 1.00 . A A .  41 SER HA   1 1 
       11  7838 1 1 41 SER HB2  H  252.612  -8.147   4.585 1.00 . A A .  41 SER HB2  1 1 
       11  7839 1 1 41 SER HB3  H  253.948  -8.899   5.454 1.00 . A A .  41 SER HB3  1 1 
       11  7840 1 1 41 SER HG   H  255.307  -8.227   3.688 1.00 . A A .  41 SER HG   1 1 
       11  7841 1 1 41 SER N    N  253.012  -9.573   2.301 1.00 . A A .  41 SER N    1 1 
       11  7842 1 1 41 SER O    O  252.597 -11.568   5.244 1.00 . A A .  41 SER O    1 1 
       11  7843 1 1 41 SER OG   O  254.471  -7.768   3.837 1.00 . A A .  41 SER OG   1 1 
       11  7844 1 1 42 CYS C    C  248.871 -11.625   3.271 1.00 . A A .  42 CYS C    1 1 
       11  7845 1 1 42 CYS CA   C  249.976 -11.538   4.318 1.00 . A A .  42 CYS CA   1 1 
       11  7846 1 1 42 CYS CB   C  249.439 -10.944   5.630 1.00 . A A .  42 CYS CB   1 1 
       11  7847 1 1 42 CYS H    H  250.906 -10.111   3.068 1.00 . A A .  42 CYS H    1 1 
       11  7848 1 1 42 CYS HA   H  250.352 -12.533   4.508 1.00 . A A .  42 CYS HA   1 1 
       11  7849 1 1 42 CYS HB2  H  249.235 -11.750   6.317 1.00 . A A .  42 CYS HB2  1 1 
       11  7850 1 1 42 CYS HB3  H  250.199 -10.309   6.057 1.00 . A A .  42 CYS HB3  1 1 
       11  7851 1 1 42 CYS N    N  251.077 -10.735   3.807 1.00 . A A .  42 CYS N    1 1 
       11  7852 1 1 42 CYS O    O  248.960 -10.964   2.237 1.00 . A A .  42 CYS O    1 1 
       11  7853 1 1 42 CYS SG   S  247.918  -9.963   5.492 1.00 . A A .  42 CYS SG   1 1 
       11  7854 1 1 43 PHE C    C  247.167 -13.524   1.478 1.00 . A A .  43 PHE C    1 1 
       11  7855 1 1 43 PHE CA   C  246.720 -12.641   2.638 1.00 . A A .  43 PHE CA   1 1 
       11  7856 1 1 43 PHE CB   C  246.153 -11.309   2.118 1.00 . A A .  43 PHE CB   1 1 
       11  7857 1 1 43 PHE CD1  C  244.230 -12.243   0.789 1.00 . A A .  43 PHE CD1  1 1 
       11  7858 1 1 43 PHE CD2  C  243.796 -10.497   2.351 1.00 . A A .  43 PHE CD2  1 1 
       11  7859 1 1 43 PHE CE1  C  242.891 -12.275   0.448 1.00 . A A .  43 PHE CE1  1 1 
       11  7860 1 1 43 PHE CE2  C  242.456 -10.524   2.016 1.00 . A A .  43 PHE CE2  1 1 
       11  7861 1 1 43 PHE CG   C  244.697 -11.356   1.744 1.00 . A A .  43 PHE CG   1 1 
       11  7862 1 1 43 PHE CZ   C  242.003 -11.414   1.064 1.00 . A A .  43 PHE CZ   1 1 
       11  7863 1 1 43 PHE H    H  247.827 -12.882   4.424 1.00 . A A .  43 PHE H    1 1 
       11  7864 1 1 43 PHE HA   H  245.948 -13.162   3.183 1.00 . A A .  43 PHE HA   1 1 
       11  7865 1 1 43 PHE HB2  H  246.273 -10.556   2.881 1.00 . A A .  43 PHE HB2  1 1 
       11  7866 1 1 43 PHE HB3  H  246.712 -11.011   1.242 1.00 . A A .  43 PHE HB3  1 1 
       11  7867 1 1 43 PHE HD1  H  244.923 -12.918   0.309 1.00 . A A .  43 PHE HD1  1 1 
       11  7868 1 1 43 PHE HD2  H  244.148  -9.799   3.098 1.00 . A A .  43 PHE HD2  1 1 
       11  7869 1 1 43 PHE HE1  H  242.540 -12.972  -0.297 1.00 . A A .  43 PHE HE1  1 1 
       11  7870 1 1 43 PHE HE2  H  241.765  -9.850   2.500 1.00 . A A .  43 PHE HE2  1 1 
       11  7871 1 1 43 PHE HZ   H  240.957 -11.437   0.800 1.00 . A A .  43 PHE HZ   1 1 
       11  7872 1 1 43 PHE N    N  247.838 -12.421   3.557 1.00 . A A .  43 PHE N    1 1 
       11  7873 1 1 43 PHE O    O  247.102 -14.761   1.621 1.00 . A A .  43 PHE O    1 1 
       11  7874 1 1 43 PHE OXT  O  247.590 -12.985   0.433 1.00 . A A .  43 PHE OXT  1 1 
       11  7875 2 2  1 ZN  ZN   ZN 252.011   1.029  -4.353 1.00 . B A . 101 ZN  ZN   1 1 
       11  7876 3 2  1 ZN  ZN   ZN 248.196  -8.082   4.189 1.00 . C A . 102 ZN  ZN   1 1 
       12  7877 1 1  1 VAL C    C  247.265   7.340  13.943 1.00 . A A .   1 VAL C    1 1 
       12  7878 1 1  1 VAL CA   C  247.512   6.139  14.851 1.00 . A A .   1 VAL CA   1 1 
       12  7879 1 1  1 VAL CB   C  248.499   6.537  15.972 1.00 . A A .   1 VAL CB   1 1 
       12  7880 1 1  1 VAL CG1  C  247.913   7.630  16.855 1.00 . A A .   1 VAL CG1  1 1 
       12  7881 1 1  1 VAL CG2  C  248.881   5.322  16.805 1.00 . A A .   1 VAL CG2  1 1 
       12  7882 1 1  1 VAL H1   H  247.358   4.765  13.296 1.00 . A A .   1 VAL H1   1 1 
       12  7883 1 1  1 VAL H2   H  248.135   4.160  14.667 1.00 . A A .   1 VAL H2   1 1 
       12  7884 1 1  1 VAL H3   H  248.947   5.230  13.642 1.00 . A A .   1 VAL H3   1 1 
       12  7885 1 1  1 VAL HA   H  246.576   5.845  15.306 1.00 . A A .   1 VAL HA   1 1 
       12  7886 1 1  1 VAL HB   H  249.395   6.925  15.513 1.00 . A A .   1 VAL HB   1 1 
       12  7887 1 1  1 VAL HG11 H  247.010   7.269  17.324 1.00 . A A .   1 VAL HG11 1 1 
       12  7888 1 1  1 VAL HG12 H  247.684   8.496  16.251 1.00 . A A .   1 VAL HG12 1 1 
       12  7889 1 1  1 VAL HG13 H  248.629   7.901  17.616 1.00 . A A .   1 VAL HG13 1 1 
       12  7890 1 1  1 VAL HG21 H  247.994   4.901  17.255 1.00 . A A .   1 VAL HG21 1 1 
       12  7891 1 1  1 VAL HG22 H  249.570   5.620  17.582 1.00 . A A .   1 VAL HG22 1 1 
       12  7892 1 1  1 VAL HG23 H  249.350   4.583  16.173 1.00 . A A .   1 VAL HG23 1 1 
       12  7893 1 1  1 VAL N    N  248.024   4.996  14.060 1.00 . A A .   1 VAL N    1 1 
       12  7894 1 1  1 VAL O    O  246.283   8.066  14.108 1.00 . A A .   1 VAL O    1 1 
       12  7895 1 1  2 MET C    C  246.973   8.233  10.948 1.00 . A A .   2 MET C    1 1 
       12  7896 1 1  2 MET CA   C  247.986   8.623  12.018 1.00 . A A .   2 MET CA   1 1 
       12  7897 1 1  2 MET CB   C  249.333   8.981  11.377 1.00 . A A .   2 MET CB   1 1 
       12  7898 1 1  2 MET CE   C  249.288  12.096  12.100 1.00 . A A .   2 MET CE   1 1 
       12  7899 1 1  2 MET CG   C  249.230  10.009  10.259 1.00 . A A .   2 MET CG   1 1 
       12  7900 1 1  2 MET H    H  248.940   6.965  12.914 1.00 . A A .   2 MET H    1 1 
       12  7901 1 1  2 MET HA   H  247.614   9.484  12.551 1.00 . A A .   2 MET HA   1 1 
       12  7902 1 1  2 MET HB2  H  249.988   9.376  12.140 1.00 . A A .   2 MET HB2  1 1 
       12  7903 1 1  2 MET HB3  H  249.772   8.083  10.970 1.00 . A A .   2 MET HB3  1 1 
       12  7904 1 1  2 MET HE1  H  250.280  12.331  11.746 1.00 . A A .   2 MET HE1  1 1 
       12  7905 1 1  2 MET HE2  H  249.350  11.342  12.870 1.00 . A A .   2 MET HE2  1 1 
       12  7906 1 1  2 MET HE3  H  248.829  12.987  12.503 1.00 . A A .   2 MET HE3  1 1 
       12  7907 1 1  2 MET HG2  H  250.227  10.310   9.973 1.00 . A A .   2 MET HG2  1 1 
       12  7908 1 1  2 MET HG3  H  248.739   9.551   9.413 1.00 . A A .   2 MET HG3  1 1 
       12  7909 1 1  2 MET N    N  248.151   7.546  12.979 1.00 . A A .   2 MET N    1 1 
       12  7910 1 1  2 MET O    O  247.076   7.166  10.342 1.00 . A A .   2 MET O    1 1 
       12  7911 1 1  2 MET SD   S  248.300  11.481  10.739 1.00 . A A .   2 MET SD   1 1 
       12  7912 1 1  3 LYS C    C  245.337   9.600   8.433 1.00 . A A .   3 LYS C    1 1 
       12  7913 1 1  3 LYS CA   C  244.978   8.851   9.707 1.00 . A A .   3 LYS CA   1 1 
       12  7914 1 1  3 LYS CB   C  243.577   9.261  10.181 1.00 . A A .   3 LYS CB   1 1 
       12  7915 1 1  3 LYS CD   C  243.557   8.087  12.419 1.00 . A A .   3 LYS CD   1 1 
       12  7916 1 1  3 LYS CE   C  242.861   7.048  13.284 1.00 . A A .   3 LYS CE   1 1 
       12  7917 1 1  3 LYS CG   C  242.884   8.230  11.065 1.00 . A A .   3 LYS CG   1 1 
       12  7918 1 1  3 LYS H    H  245.937   9.909  11.272 1.00 . A A .   3 LYS H    1 1 
       12  7919 1 1  3 LYS HA   H  244.978   7.792   9.492 1.00 . A A .   3 LYS HA   1 1 
       12  7920 1 1  3 LYS HB2  H  243.656  10.180  10.739 1.00 . A A .   3 LYS HB2  1 1 
       12  7921 1 1  3 LYS HB3  H  242.957   9.433   9.315 1.00 . A A .   3 LYS HB3  1 1 
       12  7922 1 1  3 LYS HD2  H  244.583   7.786  12.268 1.00 . A A .   3 LYS HD2  1 1 
       12  7923 1 1  3 LYS HD3  H  243.530   9.041  12.925 1.00 . A A .   3 LYS HD3  1 1 
       12  7924 1 1  3 LYS HE2  H  242.916   6.090  12.788 1.00 . A A .   3 LYS HE2  1 1 
       12  7925 1 1  3 LYS HE3  H  243.372   6.988  14.234 1.00 . A A .   3 LYS HE3  1 1 
       12  7926 1 1  3 LYS HG2  H  241.860   8.534  11.218 1.00 . A A .   3 LYS HG2  1 1 
       12  7927 1 1  3 LYS HG3  H  242.902   7.274  10.562 1.00 . A A .   3 LYS HG3  1 1 
       12  7928 1 1  3 LYS HZ1  H  241.019   6.723  14.211 1.00 . A A .   3 LYS HZ1  1 1 
       12  7929 1 1  3 LYS HZ2  H  240.892   7.323  12.635 1.00 . A A .   3 LYS HZ2  1 1 
       12  7930 1 1  3 LYS HZ3  H  241.350   8.352  13.898 1.00 . A A .   3 LYS HZ3  1 1 
       12  7931 1 1  3 LYS N    N  245.985   9.089  10.734 1.00 . A A .   3 LYS N    1 1 
       12  7932 1 1  3 LYS NZ   N  241.431   7.385  13.524 1.00 . A A .   3 LYS NZ   1 1 
       12  7933 1 1  3 LYS O    O  244.687  10.580   8.061 1.00 . A A .   3 LYS O    1 1 
       12  7934 1 1  4 LYS C    C  247.023   8.604   5.498 1.00 . A A .   4 LYS C    1 1 
       12  7935 1 1  4 LYS CA   C  246.814   9.719   6.519 1.00 . A A .   4 LYS CA   1 1 
       12  7936 1 1  4 LYS CB   C  248.097  10.533   6.723 1.00 . A A .   4 LYS CB   1 1 
       12  7937 1 1  4 LYS CD   C  247.389  12.429   5.229 1.00 . A A .   4 LYS CD   1 1 
       12  7938 1 1  4 LYS CE   C  247.787  13.331   4.076 1.00 . A A .   4 LYS CE   1 1 
       12  7939 1 1  4 LYS CG   C  248.475  11.410   5.539 1.00 . A A .   4 LYS CG   1 1 
       12  7940 1 1  4 LYS H    H  246.899   8.395   8.157 1.00 . A A .   4 LYS H    1 1 
       12  7941 1 1  4 LYS HA   H  246.028  10.369   6.170 1.00 . A A .   4 LYS HA   1 1 
       12  7942 1 1  4 LYS HB2  H  247.969  11.169   7.586 1.00 . A A .   4 LYS HB2  1 1 
       12  7943 1 1  4 LYS HB3  H  248.912   9.851   6.911 1.00 . A A .   4 LYS HB3  1 1 
       12  7944 1 1  4 LYS HD2  H  246.483  11.907   4.966 1.00 . A A .   4 LYS HD2  1 1 
       12  7945 1 1  4 LYS HD3  H  247.217  13.034   6.107 1.00 . A A .   4 LYS HD3  1 1 
       12  7946 1 1  4 LYS HE2  H  248.679  13.874   4.349 1.00 . A A .   4 LYS HE2  1 1 
       12  7947 1 1  4 LYS HE3  H  247.989  12.719   3.210 1.00 . A A .   4 LYS HE3  1 1 
       12  7948 1 1  4 LYS HG2  H  249.391  11.932   5.769 1.00 . A A .   4 LYS HG2  1 1 
       12  7949 1 1  4 LYS HG3  H  248.622  10.780   4.674 1.00 . A A .   4 LYS HG3  1 1 
       12  7950 1 1  4 LYS HZ1  H  246.503  14.899   4.565 1.00 . A A .   4 LYS HZ1  1 1 
       12  7951 1 1  4 LYS HZ2  H  245.851  13.798   3.457 1.00 . A A .   4 LYS HZ2  1 1 
       12  7952 1 1  4 LYS HZ3  H  247.019  14.910   2.955 1.00 . A A .   4 LYS HZ3  1 1 
       12  7953 1 1  4 LYS N    N  246.388   9.143   7.778 1.00 . A A .   4 LYS N    1 1 
       12  7954 1 1  4 LYS NZ   N  246.714  14.302   3.740 1.00 . A A .   4 LYS NZ   1 1 
       12  7955 1 1  4 LYS O    O  247.830   8.711   4.573 1.00 . A A .   4 LYS O    1 1 
       12  7956 1 1  5 ARG C    C  245.650   6.560   3.498 1.00 . A A .   5 ARG C    1 1 
       12  7957 1 1  5 ARG CA   C  246.383   6.356   4.820 1.00 . A A .   5 ARG CA   1 1 
       12  7958 1 1  5 ARG CB   C  245.839   5.117   5.535 1.00 . A A .   5 ARG CB   1 1 
       12  7959 1 1  5 ARG CD   C  248.039   4.269   6.432 1.00 . A A .   5 ARG CD   1 1 
       12  7960 1 1  5 ARG CG   C  246.624   4.712   6.774 1.00 . A A .   5 ARG CG   1 1 
       12  7961 1 1  5 ARG CZ   C  249.983   3.248   7.569 1.00 . A A .   5 ARG CZ   1 1 
       12  7962 1 1  5 ARG H    H  245.585   7.543   6.380 1.00 . A A .   5 ARG H    1 1 
       12  7963 1 1  5 ARG HA   H  247.431   6.208   4.612 1.00 . A A .   5 ARG HA   1 1 
       12  7964 1 1  5 ARG HB2  H  244.820   5.310   5.833 1.00 . A A .   5 ARG HB2  1 1 
       12  7965 1 1  5 ARG HB3  H  245.849   4.287   4.845 1.00 . A A .   5 ARG HB3  1 1 
       12  7966 1 1  5 ARG HD2  H  247.991   3.505   5.671 1.00 . A A .   5 ARG HD2  1 1 
       12  7967 1 1  5 ARG HD3  H  248.589   5.118   6.055 1.00 . A A .   5 ARG HD3  1 1 
       12  7968 1 1  5 ARG HE   H  248.249   3.722   8.450 1.00 . A A .   5 ARG HE   1 1 
       12  7969 1 1  5 ARG HG2  H  246.677   5.555   7.445 1.00 . A A .   5 ARG HG2  1 1 
       12  7970 1 1  5 ARG HG3  H  246.109   3.896   7.261 1.00 . A A .   5 ARG HG3  1 1 
       12  7971 1 1  5 ARG HH11 H  250.284   3.639   5.602 1.00 . A A .   5 ARG HH11 1 1 
       12  7972 1 1  5 ARG HH12 H  251.622   2.896   6.424 1.00 . A A .   5 ARG HH12 1 1 
       12  7973 1 1  5 ARG HH21 H  250.007   2.742   9.533 1.00 . A A .   5 ARG HH21 1 1 
       12  7974 1 1  5 ARG HH22 H  251.461   2.383   8.654 1.00 . A A .   5 ARG HH22 1 1 
       12  7975 1 1  5 ARG N    N  246.261   7.533   5.669 1.00 . A A .   5 ARG N    1 1 
       12  7976 1 1  5 ARG NE   N  248.740   3.731   7.598 1.00 . A A .   5 ARG NE   1 1 
       12  7977 1 1  5 ARG NH1  N  250.684   3.263   6.441 1.00 . A A .   5 ARG NH1  1 1 
       12  7978 1 1  5 ARG NH2  N  250.526   2.754   8.675 1.00 . A A .   5 ARG NH2  1 1 
       12  7979 1 1  5 ARG O    O  244.789   5.767   3.117 1.00 . A A .   5 ARG O    1 1 
       12  7980 1 1  6 THR C    C  246.441   7.446   0.434 1.00 . A A .   6 THR C    1 1 
       12  7981 1 1  6 THR CA   C  245.446   7.901   1.492 1.00 . A A .   6 THR CA   1 1 
       12  7982 1 1  6 THR CB   C  245.161   9.400   1.300 1.00 . A A .   6 THR CB   1 1 
       12  7983 1 1  6 THR CG2  C  244.283   9.631   0.081 1.00 . A A .   6 THR CG2  1 1 
       12  7984 1 1  6 THR H    H  246.615   8.277   3.212 1.00 . A A .   6 THR H    1 1 
       12  7985 1 1  6 THR HA   H  244.525   7.352   1.380 1.00 . A A .   6 THR HA   1 1 
       12  7986 1 1  6 THR HB   H  246.102   9.913   1.151 1.00 . A A .   6 THR HB   1 1 
       12  7987 1 1  6 THR HG1  H  244.101   9.215   2.959 1.00 . A A .   6 THR HG1  1 1 
       12  7988 1 1  6 THR HG21 H  244.798   9.283  -0.803 1.00 . A A .   6 THR HG21 1 1 
       12  7989 1 1  6 THR HG22 H  244.073  10.685  -0.016 1.00 . A A .   6 THR HG22 1 1 
       12  7990 1 1  6 THR HG23 H  243.358   9.088   0.196 1.00 . A A .   6 THR HG23 1 1 
       12  7991 1 1  6 THR N    N  245.986   7.636   2.813 1.00 . A A .   6 THR N    1 1 
       12  7992 1 1  6 THR O    O  246.082   7.155  -0.706 1.00 . A A .   6 THR O    1 1 
       12  7993 1 1  6 THR OG1  O  244.516   9.934   2.465 1.00 . A A .   6 THR OG1  1 1 
       12  7994 1 1  7 TYR C    C  249.205   5.593   0.134 1.00 . A A .   7 TYR C    1 1 
       12  7995 1 1  7 TYR CA   C  248.774   7.035  -0.067 1.00 . A A .   7 TYR CA   1 1 
       12  7996 1 1  7 TYR CB   C  249.952   7.981   0.148 1.00 . A A .   7 TYR CB   1 1 
       12  7997 1 1  7 TYR CD1  C  249.293  10.315   0.850 1.00 . A A .   7 TYR CD1  1 1 
       12  7998 1 1  7 TYR CD2  C  249.614   9.881  -1.467 1.00 . A A .   7 TYR CD2  1 1 
       12  7999 1 1  7 TYR CE1  C  248.979  11.629   0.565 1.00 . A A .   7 TYR CE1  1 1 
       12  8000 1 1  7 TYR CE2  C  249.304  11.190  -1.762 1.00 . A A .   7 TYR CE2  1 1 
       12  8001 1 1  7 TYR CG   C  249.615   9.420  -0.160 1.00 . A A .   7 TYR CG   1 1 
       12  8002 1 1  7 TYR CZ   C  248.988  12.063  -0.743 1.00 . A A .   7 TYR CZ   1 1 
       12  8003 1 1  7 TYR H    H  247.901   7.537   1.782 1.00 . A A .   7 TYR H    1 1 
       12  8004 1 1  7 TYR HA   H  248.408   7.152  -1.075 1.00 . A A .   7 TYR HA   1 1 
       12  8005 1 1  7 TYR HB2  H  250.270   7.926   1.180 1.00 . A A .   7 TYR HB2  1 1 
       12  8006 1 1  7 TYR HB3  H  250.769   7.684  -0.493 1.00 . A A .   7 TYR HB3  1 1 
       12  8007 1 1  7 TYR HD1  H  249.286   9.972   1.874 1.00 . A A .   7 TYR HD1  1 1 
       12  8008 1 1  7 TYR HD2  H  249.858   9.194  -2.265 1.00 . A A .   7 TYR HD2  1 1 
       12  8009 1 1  7 TYR HE1  H  248.730  12.310   1.363 1.00 . A A .   7 TYR HE1  1 1 
       12  8010 1 1  7 TYR HE2  H  249.312  11.527  -2.788 1.00 . A A .   7 TYR HE2  1 1 
       12  8011 1 1  7 TYR HH   H  248.089  13.405  -1.797 1.00 . A A .   7 TYR HH   1 1 
       12  8012 1 1  7 TYR N    N  247.696   7.374   0.839 1.00 . A A .   7 TYR N    1 1 
       12  8013 1 1  7 TYR O    O  249.246   5.098   1.260 1.00 . A A .   7 TYR O    1 1 
       12  8014 1 1  7 TYR OH   O  248.680  13.374  -1.032 1.00 . A A .   7 TYR OH   1 1 
       12  8015 1 1  8 CYS C    C  251.043   3.234  -0.041 1.00 . A A .   8 CYS C    1 1 
       12  8016 1 1  8 CYS CA   C  249.874   3.524  -0.978 1.00 . A A .   8 CYS CA   1 1 
       12  8017 1 1  8 CYS CB   C  250.215   3.094  -2.403 1.00 . A A .   8 CYS CB   1 1 
       12  8018 1 1  8 CYS H    H  249.510   5.424  -1.828 1.00 . A A .   8 CYS H    1 1 
       12  8019 1 1  8 CYS HA   H  249.016   2.963  -0.643 1.00 . A A .   8 CYS HA   1 1 
       12  8020 1 1  8 CYS HB2  H  249.324   3.158  -3.008 1.00 . A A .   8 CYS HB2  1 1 
       12  8021 1 1  8 CYS HB3  H  250.959   3.764  -2.803 1.00 . A A .   8 CYS HB3  1 1 
       12  8022 1 1  8 CYS N    N  249.516   4.935  -0.974 1.00 . A A .   8 CYS N    1 1 
       12  8023 1 1  8 CYS O    O  252.118   3.824  -0.162 1.00 . A A .   8 CYS O    1 1 
       12  8024 1 1  8 CYS SG   S  250.852   1.409  -2.550 1.00 . A A .   8 CYS SG   1 1 
       12  8025 1 1  9 THR C    C  252.992   1.207   1.223 1.00 . A A .   9 THR C    1 1 
       12  8026 1 1  9 THR CA   C  251.799   1.914   1.876 1.00 . A A .   9 THR CA   1 1 
       12  8027 1 1  9 THR CB   C  251.147   0.985   2.923 1.00 . A A .   9 THR CB   1 1 
       12  8028 1 1  9 THR CG2  C  252.120   0.626   4.036 1.00 . A A .   9 THR CG2  1 1 
       12  8029 1 1  9 THR H    H  249.925   1.870   0.905 1.00 . A A .   9 THR H    1 1 
       12  8030 1 1  9 THR HA   H  252.145   2.802   2.378 1.00 . A A .   9 THR HA   1 1 
       12  8031 1 1  9 THR HB   H  250.836   0.075   2.430 1.00 . A A .   9 THR HB   1 1 
       12  8032 1 1  9 THR HG1  H  250.020   2.569   3.270 1.00 . A A .   9 THR HG1  1 1 
       12  8033 1 1  9 THR HG21 H  252.976   0.119   3.615 1.00 . A A .   9 THR HG21 1 1 
       12  8034 1 1  9 THR HG22 H  251.629  -0.025   4.745 1.00 . A A .   9 THR HG22 1 1 
       12  8035 1 1  9 THR HG23 H  252.443   1.526   4.535 1.00 . A A .   9 THR HG23 1 1 
       12  8036 1 1  9 THR N    N  250.809   2.307   0.883 1.00 . A A .   9 THR N    1 1 
       12  8037 1 1  9 THR O    O  254.124   1.303   1.700 1.00 . A A .   9 THR O    1 1 
       12  8038 1 1  9 THR OG1  O  249.995   1.629   3.484 1.00 . A A .   9 THR OG1  1 1 
       12  8039 1 1 10 TYR C    C  254.608   0.695  -1.470 1.00 . A A .  10 TYR C    1 1 
       12  8040 1 1 10 TYR CA   C  253.780  -0.221  -0.582 1.00 . A A .  10 TYR CA   1 1 
       12  8041 1 1 10 TYR CB   C  253.176  -1.353  -1.403 1.00 . A A .  10 TYR CB   1 1 
       12  8042 1 1 10 TYR CD1  C  253.544  -3.787  -0.899 1.00 . A A .  10 TYR CD1  1 1 
       12  8043 1 1 10 TYR CD2  C  252.050  -2.566   0.495 1.00 . A A .  10 TYR CD2  1 1 
       12  8044 1 1 10 TYR CE1  C  253.325  -4.921  -0.147 1.00 . A A .  10 TYR CE1  1 1 
       12  8045 1 1 10 TYR CE2  C  251.822  -3.694   1.252 1.00 . A A .  10 TYR CE2  1 1 
       12  8046 1 1 10 TYR CG   C  252.911  -2.594  -0.591 1.00 . A A .  10 TYR CG   1 1 
       12  8047 1 1 10 TYR CZ   C  252.463  -4.869   0.927 1.00 . A A .  10 TYR CZ   1 1 
       12  8048 1 1 10 TYR H    H  251.821   0.506  -0.234 1.00 . A A .  10 TYR H    1 1 
       12  8049 1 1 10 TYR HA   H  254.430  -0.648   0.168 1.00 . A A .  10 TYR HA   1 1 
       12  8050 1 1 10 TYR HB2  H  252.239  -1.025  -1.825 1.00 . A A .  10 TYR HB2  1 1 
       12  8051 1 1 10 TYR HB3  H  253.855  -1.615  -2.202 1.00 . A A .  10 TYR HB3  1 1 
       12  8052 1 1 10 TYR HD1  H  254.214  -3.823  -1.744 1.00 . A A .  10 TYR HD1  1 1 
       12  8053 1 1 10 TYR HD2  H  251.549  -1.643   0.745 1.00 . A A .  10 TYR HD2  1 1 
       12  8054 1 1 10 TYR HE1  H  253.827  -5.840  -0.401 1.00 . A A .  10 TYR HE1  1 1 
       12  8055 1 1 10 TYR HE2  H  251.146  -3.651   2.093 1.00 . A A .  10 TYR HE2  1 1 
       12  8056 1 1 10 TYR HH   H  253.098  -6.381   1.928 1.00 . A A .  10 TYR HH   1 1 
       12  8057 1 1 10 TYR N    N  252.735   0.518   0.119 1.00 . A A .  10 TYR N    1 1 
       12  8058 1 1 10 TYR O    O  255.752   0.385  -1.806 1.00 . A A .  10 TYR O    1 1 
       12  8059 1 1 10 TYR OH   O  252.246  -5.998   1.679 1.00 . A A .  10 TYR OH   1 1 
       12  8060 1 1 11 CYS C    C  255.635   3.644  -1.685 1.00 . A A .  11 CYS C    1 1 
       12  8061 1 1 11 CYS CA   C  254.755   2.819  -2.615 1.00 . A A .  11 CYS CA   1 1 
       12  8062 1 1 11 CYS CB   C  253.790   3.736  -3.369 1.00 . A A .  11 CYS CB   1 1 
       12  8063 1 1 11 CYS H    H  253.106   2.002  -1.576 1.00 . A A .  11 CYS H    1 1 
       12  8064 1 1 11 CYS HA   H  255.380   2.301  -3.326 1.00 . A A .  11 CYS HA   1 1 
       12  8065 1 1 11 CYS HB2  H  252.928   3.923  -2.748 1.00 . A A .  11 CYS HB2  1 1 
       12  8066 1 1 11 CYS HB3  H  254.284   4.673  -3.576 1.00 . A A .  11 CYS HB3  1 1 
       12  8067 1 1 11 CYS N    N  254.030   1.822  -1.848 1.00 . A A .  11 CYS N    1 1 
       12  8068 1 1 11 CYS O    O  255.182   4.087  -0.627 1.00 . A A .  11 CYS O    1 1 
       12  8069 1 1 11 CYS SG   S  253.198   3.067  -4.943 1.00 . A A .  11 CYS SG   1 1 
       12  8070 1 1 12 PRO C    C  257.282   6.032  -0.981 1.00 . A A .  12 PRO C    1 1 
       12  8071 1 1 12 PRO CA   C  257.851   4.649  -1.285 1.00 . A A .  12 PRO CA   1 1 
       12  8072 1 1 12 PRO CB   C  259.072   4.767  -2.202 1.00 . A A .  12 PRO CB   1 1 
       12  8073 1 1 12 PRO CD   C  257.529   3.276  -3.275 1.00 . A A .  12 PRO CD   1 1 
       12  8074 1 1 12 PRO CG   C  258.990   3.593  -3.115 1.00 . A A .  12 PRO CG   1 1 
       12  8075 1 1 12 PRO HA   H  258.129   4.160  -0.365 1.00 . A A .  12 PRO HA   1 1 
       12  8076 1 1 12 PRO HB2  H  259.025   5.697  -2.749 1.00 . A A .  12 PRO HB2  1 1 
       12  8077 1 1 12 PRO HB3  H  259.973   4.741  -1.609 1.00 . A A .  12 PRO HB3  1 1 
       12  8078 1 1 12 PRO HD2  H  257.134   3.751  -4.160 1.00 . A A .  12 PRO HD2  1 1 
       12  8079 1 1 12 PRO HD3  H  257.381   2.208  -3.321 1.00 . A A .  12 PRO HD3  1 1 
       12  8080 1 1 12 PRO HG2  H  259.422   3.844  -4.073 1.00 . A A .  12 PRO HG2  1 1 
       12  8081 1 1 12 PRO HG3  H  259.509   2.753  -2.679 1.00 . A A .  12 PRO HG3  1 1 
       12  8082 1 1 12 PRO N    N  256.910   3.839  -2.061 1.00 . A A .  12 PRO N    1 1 
       12  8083 1 1 12 PRO O    O  256.563   6.612  -1.797 1.00 . A A .  12 PRO O    1 1 
       12  8084 1 1 13 SER C    C  257.559   8.991  -0.233 1.00 . A A .  13 SER C    1 1 
       12  8085 1 1 13 SER CA   C  257.082   7.837   0.649 1.00 . A A .  13 SER CA   1 1 
       12  8086 1 1 13 SER CB   C  257.479   8.078   2.106 1.00 . A A .  13 SER CB   1 1 
       12  8087 1 1 13 SER H    H  258.246   6.069   0.771 1.00 . A A .  13 SER H    1 1 
       12  8088 1 1 13 SER HA   H  256.006   7.779   0.588 1.00 . A A .  13 SER HA   1 1 
       12  8089 1 1 13 SER HB2  H  258.555   8.123   2.183 1.00 . A A .  13 SER HB2  1 1 
       12  8090 1 1 13 SER HB3  H  257.053   9.011   2.443 1.00 . A A .  13 SER HB3  1 1 
       12  8091 1 1 13 SER HG   H  257.341   6.183   2.619 1.00 . A A .  13 SER HG   1 1 
       12  8092 1 1 13 SER N    N  257.618   6.558   0.192 1.00 . A A .  13 SER N    1 1 
       12  8093 1 1 13 SER O    O  257.045  10.105  -0.145 1.00 . A A .  13 SER O    1 1 
       12  8094 1 1 13 SER OG   O  257.003   7.031   2.942 1.00 . A A .  13 SER OG   1 1 
       12  8095 1 1 14 LYS C    C  258.092   9.791  -3.241 1.00 . A A .  14 LYS C    1 1 
       12  8096 1 1 14 LYS CA   C  259.027   9.698  -2.041 1.00 . A A .  14 LYS CA   1 1 
       12  8097 1 1 14 LYS CB   C  260.427   9.322  -2.520 1.00 . A A .  14 LYS CB   1 1 
       12  8098 1 1 14 LYS CD   C  262.799   8.777  -1.942 1.00 . A A .  14 LYS CD   1 1 
       12  8099 1 1 14 LYS CE   C  263.818   8.605  -0.828 1.00 . A A .  14 LYS CE   1 1 
       12  8100 1 1 14 LYS CG   C  261.448   9.211  -1.405 1.00 . A A .  14 LYS CG   1 1 
       12  8101 1 1 14 LYS H    H  258.961   7.830  -1.052 1.00 . A A .  14 LYS H    1 1 
       12  8102 1 1 14 LYS HA   H  259.068  10.657  -1.548 1.00 . A A .  14 LYS HA   1 1 
       12  8103 1 1 14 LYS HB2  H  260.378   8.371  -3.028 1.00 . A A .  14 LYS HB2  1 1 
       12  8104 1 1 14 LYS HB3  H  260.769  10.073  -3.217 1.00 . A A .  14 LYS HB3  1 1 
       12  8105 1 1 14 LYS HD2  H  262.682   7.837  -2.459 1.00 . A A .  14 LYS HD2  1 1 
       12  8106 1 1 14 LYS HD3  H  263.155   9.527  -2.633 1.00 . A A .  14 LYS HD3  1 1 
       12  8107 1 1 14 LYS HE2  H  264.759   8.303  -1.261 1.00 . A A .  14 LYS HE2  1 1 
       12  8108 1 1 14 LYS HE3  H  263.943   9.551  -0.323 1.00 . A A .  14 LYS HE3  1 1 
       12  8109 1 1 14 LYS HG2  H  261.552  10.174  -0.927 1.00 . A A .  14 LYS HG2  1 1 
       12  8110 1 1 14 LYS HG3  H  261.104   8.483  -0.685 1.00 . A A .  14 LYS HG3  1 1 
       12  8111 1 1 14 LYS HZ1  H  263.128   6.700  -0.326 1.00 . A A .  14 LYS HZ1  1 1 
       12  8112 1 1 14 LYS HZ2  H  262.573   7.924   0.703 1.00 . A A .  14 LYS HZ2  1 1 
       12  8113 1 1 14 LYS HZ3  H  264.168   7.378   0.821 1.00 . A A .  14 LYS HZ3  1 1 
       12  8114 1 1 14 LYS N    N  258.542   8.714  -1.082 1.00 . A A .  14 LYS N    1 1 
       12  8115 1 1 14 LYS NZ   N  263.391   7.581   0.161 1.00 . A A .  14 LYS NZ   1 1 
       12  8116 1 1 14 LYS O    O  258.122  10.767  -3.991 1.00 . A A .  14 LYS O    1 1 
       12  8117 1 1 15 ILE C    C  255.087   9.480  -4.306 1.00 . A A .  15 ILE C    1 1 
       12  8118 1 1 15 ILE CA   C  256.373   8.703  -4.569 1.00 . A A .  15 ILE CA   1 1 
       12  8119 1 1 15 ILE CB   C  256.032   7.239  -4.933 1.00 . A A .  15 ILE CB   1 1 
       12  8120 1 1 15 ILE CD1  C  258.257   6.987  -6.161 1.00 . A A .  15 ILE CD1  1 1 
       12  8121 1 1 15 ILE CG1  C  257.312   6.420  -5.123 1.00 . A A .  15 ILE CG1  1 1 
       12  8122 1 1 15 ILE CG2  C  255.180   7.182  -6.191 1.00 . A A .  15 ILE CG2  1 1 
       12  8123 1 1 15 ILE H    H  257.247   8.043  -2.756 1.00 . A A .  15 ILE H    1 1 
       12  8124 1 1 15 ILE HA   H  256.883   9.148  -5.408 1.00 . A A .  15 ILE HA   1 1 
       12  8125 1 1 15 ILE HB   H  255.460   6.815  -4.123 1.00 . A A .  15 ILE HB   1 1 
       12  8126 1 1 15 ILE HD11 H  257.748   7.059  -7.110 1.00 . A A .  15 ILE HD11 1 1 
       12  8127 1 1 15 ILE HD12 H  259.114   6.337  -6.260 1.00 . A A .  15 ILE HD12 1 1 
       12  8128 1 1 15 ILE HD13 H  258.584   7.968  -5.852 1.00 . A A .  15 ILE HD13 1 1 
       12  8129 1 1 15 ILE HG12 H  257.843   6.374  -4.186 1.00 . A A .  15 ILE HG12 1 1 
       12  8130 1 1 15 ILE HG13 H  257.046   5.418  -5.429 1.00 . A A .  15 ILE HG13 1 1 
       12  8131 1 1 15 ILE HG21 H  254.272   7.745  -6.038 1.00 . A A .  15 ILE HG21 1 1 
       12  8132 1 1 15 ILE HG22 H  254.933   6.153  -6.411 1.00 . A A .  15 ILE HG22 1 1 
       12  8133 1 1 15 ILE HG23 H  255.731   7.604  -7.017 1.00 . A A .  15 ILE HG23 1 1 
       12  8134 1 1 15 ILE N    N  257.263   8.771  -3.419 1.00 . A A .  15 ILE N    1 1 
       12  8135 1 1 15 ILE O    O  254.698  10.322  -5.115 1.00 . A A .  15 ILE O    1 1 
       12  8136 1 1 16 ARG C    C  252.138   9.769  -3.856 1.00 . A A .  16 ARG C    1 1 
       12  8137 1 1 16 ARG CA   C  253.215   9.899  -2.783 1.00 . A A .  16 ARG CA   1 1 
       12  8138 1 1 16 ARG CB   C  253.473  11.382  -2.498 1.00 . A A .  16 ARG CB   1 1 
       12  8139 1 1 16 ARG CD   C  254.545  13.123  -1.051 1.00 . A A .  16 ARG CD   1 1 
       12  8140 1 1 16 ARG CG   C  254.280  11.639  -1.239 1.00 . A A .  16 ARG CG   1 1 
       12  8141 1 1 16 ARG CZ   C  255.573  14.977  -2.317 1.00 . A A .  16 ARG CZ   1 1 
       12  8142 1 1 16 ARG H    H  254.829   8.542  -2.562 1.00 . A A .  16 ARG H    1 1 
       12  8143 1 1 16 ARG HA   H  252.852   9.434  -1.879 1.00 . A A .  16 ARG HA   1 1 
       12  8144 1 1 16 ARG HB2  H  254.008  11.807  -3.333 1.00 . A A .  16 ARG HB2  1 1 
       12  8145 1 1 16 ARG HB3  H  252.522  11.885  -2.398 1.00 . A A .  16 ARG HB3  1 1 
       12  8146 1 1 16 ARG HD2  H  253.600  13.642  -1.032 1.00 . A A .  16 ARG HD2  1 1 
       12  8147 1 1 16 ARG HD3  H  255.053  13.271  -0.111 1.00 . A A .  16 ARG HD3  1 1 
       12  8148 1 1 16 ARG HE   H  255.789  13.035  -2.743 1.00 . A A .  16 ARG HE   1 1 
       12  8149 1 1 16 ARG HG2  H  253.728  11.269  -0.387 1.00 . A A .  16 ARG HG2  1 1 
       12  8150 1 1 16 ARG HG3  H  255.224  11.118  -1.315 1.00 . A A .  16 ARG HG3  1 1 
       12  8151 1 1 16 ARG HH11 H  254.418  15.579  -0.762 1.00 . A A .  16 ARG HH11 1 1 
       12  8152 1 1 16 ARG HH12 H  255.162  16.855  -1.670 1.00 . A A .  16 ARG HH12 1 1 
       12  8153 1 1 16 ARG HH21 H  256.774  14.708  -3.925 1.00 . A A .  16 ARG HH21 1 1 
       12  8154 1 1 16 ARG HH22 H  256.514  16.358  -3.459 1.00 . A A .  16 ARG HH22 1 1 
       12  8155 1 1 16 ARG N    N  254.454   9.215  -3.166 1.00 . A A .  16 ARG N    1 1 
       12  8156 1 1 16 ARG NE   N  255.365  13.676  -2.127 1.00 . A A .  16 ARG NE   1 1 
       12  8157 1 1 16 ARG NH1  N  255.007  15.874  -1.518 1.00 . A A .  16 ARG NH1  1 1 
       12  8158 1 1 16 ARG NH2  N  256.346  15.380  -3.314 1.00 . A A .  16 ARG NH2  1 1 
       12  8159 1 1 16 ARG O    O  251.739  10.757  -4.475 1.00 . A A .  16 ARG O    1 1 
       12  8160 1 1 17 ARG C    C  249.397   7.699  -4.216 1.00 . A A .  17 ARG C    1 1 
       12  8161 1 1 17 ARG CA   C  250.551   8.330  -4.980 1.00 . A A .  17 ARG CA   1 1 
       12  8162 1 1 17 ARG CB   C  250.959   7.463  -6.180 1.00 . A A .  17 ARG CB   1 1 
       12  8163 1 1 17 ARG CD   C  251.697   5.233  -7.064 1.00 . A A .  17 ARG CD   1 1 
       12  8164 1 1 17 ARG CG   C  251.480   6.084  -5.819 1.00 . A A .  17 ARG CG   1 1 
       12  8165 1 1 17 ARG CZ   C  253.211   5.214  -9.018 1.00 . A A .  17 ARG CZ   1 1 
       12  8166 1 1 17 ARG H    H  252.065   7.794  -3.603 1.00 . A A .  17 ARG H    1 1 
       12  8167 1 1 17 ARG HA   H  250.231   9.297  -5.340 1.00 . A A .  17 ARG HA   1 1 
       12  8168 1 1 17 ARG HB2  H  250.101   7.339  -6.823 1.00 . A A .  17 ARG HB2  1 1 
       12  8169 1 1 17 ARG HB3  H  251.732   7.981  -6.732 1.00 . A A .  17 ARG HB3  1 1 
       12  8170 1 1 17 ARG HD2  H  252.111   4.281  -6.767 1.00 . A A .  17 ARG HD2  1 1 
       12  8171 1 1 17 ARG HD3  H  250.743   5.073  -7.543 1.00 . A A .  17 ARG HD3  1 1 
       12  8172 1 1 17 ARG HE   H  252.773   6.832  -7.921 1.00 . A A .  17 ARG HE   1 1 
       12  8173 1 1 17 ARG HG2  H  252.419   6.188  -5.295 1.00 . A A .  17 ARG HG2  1 1 
       12  8174 1 1 17 ARG HG3  H  250.759   5.595  -5.179 1.00 . A A .  17 ARG HG3  1 1 
       12  8175 1 1 17 ARG HH11 H  252.402   3.412  -8.562 1.00 . A A .  17 ARG HH11 1 1 
       12  8176 1 1 17 ARG HH12 H  253.456   3.424  -9.939 1.00 . A A .  17 ARG HH12 1 1 
       12  8177 1 1 17 ARG HH21 H  254.173   6.852  -9.725 1.00 . A A .  17 ARG HH21 1 1 
       12  8178 1 1 17 ARG HH22 H  254.469   5.382 -10.598 1.00 . A A .  17 ARG HH22 1 1 
       12  8179 1 1 17 ARG N    N  251.667   8.553  -4.073 1.00 . A A .  17 ARG N    1 1 
       12  8180 1 1 17 ARG NE   N  252.608   5.865  -8.022 1.00 . A A .  17 ARG NE   1 1 
       12  8181 1 1 17 ARG NH1  N  253.008   3.912  -9.185 1.00 . A A .  17 ARG NH1  1 1 
       12  8182 1 1 17 ARG NH2  N  254.015   5.867  -9.847 1.00 . A A .  17 ARG NH2  1 1 
       12  8183 1 1 17 ARG O    O  249.603   6.870  -3.322 1.00 . A A .  17 ARG O    1 1 
       12  8184 1 1 18 LYS C    C  246.618   6.274  -4.061 1.00 . A A .  18 LYS C    1 1 
       12  8185 1 1 18 LYS CA   C  247.002   7.723  -3.801 1.00 . A A .  18 LYS CA   1 1 
       12  8186 1 1 18 LYS CB   C  245.816   8.644  -4.119 1.00 . A A .  18 LYS CB   1 1 
       12  8187 1 1 18 LYS CD   C  246.923  10.916  -4.278 1.00 . A A .  18 LYS CD   1 1 
       12  8188 1 1 18 LYS CE   C  246.397  11.311  -5.647 1.00 . A A .  18 LYS CE   1 1 
       12  8189 1 1 18 LYS CG   C  245.932  10.043  -3.521 1.00 . A A .  18 LYS CG   1 1 
       12  8190 1 1 18 LYS H    H  248.078   8.649  -5.370 1.00 . A A .  18 LYS H    1 1 
       12  8191 1 1 18 LYS HA   H  247.249   7.828  -2.756 1.00 . A A .  18 LYS HA   1 1 
       12  8192 1 1 18 LYS HB2  H  245.731   8.741  -5.190 1.00 . A A .  18 LYS HB2  1 1 
       12  8193 1 1 18 LYS HB3  H  244.913   8.188  -3.737 1.00 . A A .  18 LYS HB3  1 1 
       12  8194 1 1 18 LYS HD2  H  247.110  11.811  -3.704 1.00 . A A .  18 LYS HD2  1 1 
       12  8195 1 1 18 LYS HD3  H  247.846  10.368  -4.401 1.00 . A A .  18 LYS HD3  1 1 
       12  8196 1 1 18 LYS HE2  H  246.139  10.417  -6.193 1.00 . A A .  18 LYS HE2  1 1 
       12  8197 1 1 18 LYS HE3  H  245.514  11.919  -5.516 1.00 . A A .  18 LYS HE3  1 1 
       12  8198 1 1 18 LYS HG2  H  244.963  10.517  -3.550 1.00 . A A .  18 LYS HG2  1 1 
       12  8199 1 1 18 LYS HG3  H  246.259   9.956  -2.494 1.00 . A A .  18 LYS HG3  1 1 
       12  8200 1 1 18 LYS HZ1  H  246.984  12.410  -7.320 1.00 . A A .  18 LYS HZ1  1 1 
       12  8201 1 1 18 LYS HZ2  H  248.220  11.480  -6.644 1.00 . A A .  18 LYS HZ2  1 1 
       12  8202 1 1 18 LYS HZ3  H  247.727  12.904  -5.882 1.00 . A A .  18 LYS HZ3  1 1 
       12  8203 1 1 18 LYS N    N  248.184   8.102  -4.564 1.00 . A A .  18 LYS N    1 1 
       12  8204 1 1 18 LYS NZ   N  247.401  12.080  -6.425 1.00 . A A .  18 LYS NZ   1 1 
       12  8205 1 1 18 LYS O    O  246.729   5.775  -5.181 1.00 . A A .  18 LYS O    1 1 
       12  8206 1 1 19 ALA C    C  244.316   4.078  -3.482 1.00 . A A .  19 ALA C    1 1 
       12  8207 1 1 19 ALA CA   C  245.782   4.215  -3.090 1.00 . A A .  19 ALA CA   1 1 
       12  8208 1 1 19 ALA CB   C  246.035   3.532  -1.756 1.00 . A A .  19 ALA CB   1 1 
       12  8209 1 1 19 ALA H    H  246.094   6.079  -2.146 1.00 . A A .  19 ALA H    1 1 
       12  8210 1 1 19 ALA HA   H  246.397   3.736  -3.837 1.00 . A A .  19 ALA HA   1 1 
       12  8211 1 1 19 ALA HB1  H  247.069   3.664  -1.474 1.00 . A A .  19 ALA HB1  1 1 
       12  8212 1 1 19 ALA HB2  H  245.818   2.478  -1.845 1.00 . A A .  19 ALA HB2  1 1 
       12  8213 1 1 19 ALA HB3  H  245.398   3.969  -1.003 1.00 . A A .  19 ALA HB3  1 1 
       12  8214 1 1 19 ALA N    N  246.172   5.610  -3.010 1.00 . A A .  19 ALA N    1 1 
       12  8215 1 1 19 ALA O    O  243.456   4.781  -2.949 1.00 . A A .  19 ALA O    1 1 
       12  8216 1 1 20 ASN C    C  242.274   1.495  -4.412 1.00 . A A .  20 ASN C    1 1 
       12  8217 1 1 20 ASN CA   C  242.661   2.912  -4.829 1.00 . A A .  20 ASN CA   1 1 
       12  8218 1 1 20 ASN CB   C  242.502   3.101  -6.343 1.00 . A A .  20 ASN CB   1 1 
       12  8219 1 1 20 ASN CG   C  241.051   3.053  -6.794 1.00 . A A .  20 ASN CG   1 1 
       12  8220 1 1 20 ASN H    H  244.768   2.696  -4.850 1.00 . A A .  20 ASN H    1 1 
       12  8221 1 1 20 ASN HA   H  242.019   3.611  -4.315 1.00 . A A .  20 ASN HA   1 1 
       12  8222 1 1 20 ASN HB2  H  242.912   4.060  -6.622 1.00 . A A .  20 ASN HB2  1 1 
       12  8223 1 1 20 ASN HB3  H  243.046   2.320  -6.853 1.00 . A A .  20 ASN HB3  1 1 
       12  8224 1 1 20 ASN HD21 H  241.601   2.372  -8.577 1.00 . A A .  20 ASN HD21 1 1 
       12  8225 1 1 20 ASN HD22 H  239.903   2.583  -8.344 1.00 . A A .  20 ASN HD22 1 1 
       12  8226 1 1 20 ASN N    N  244.036   3.183  -4.418 1.00 . A A .  20 ASN N    1 1 
       12  8227 1 1 20 ASN ND2  N  240.830   2.628  -8.029 1.00 . A A .  20 ASN ND2  1 1 
       12  8228 1 1 20 ASN O    O  241.407   0.855  -5.009 1.00 . A A .  20 ASN O    1 1 
       12  8229 1 1 20 ASN OD1  O  240.137   3.403  -6.044 1.00 . A A .  20 ASN OD1  1 1 
       12  8230 1 1 21 ALA C    C  243.176  -0.327  -1.378 1.00 . A A .  21 ALA C    1 1 
       12  8231 1 1 21 ALA CA   C  242.666  -0.290  -2.809 1.00 . A A .  21 ALA CA   1 1 
       12  8232 1 1 21 ALA CB   C  243.299  -1.403  -3.634 1.00 . A A .  21 ALA CB   1 1 
       12  8233 1 1 21 ALA H    H  243.688   1.536  -3.011 1.00 . A A .  21 ALA H    1 1 
       12  8234 1 1 21 ALA HA   H  241.595  -0.428  -2.808 1.00 . A A .  21 ALA HA   1 1 
       12  8235 1 1 21 ALA HB1  H  242.863  -1.410  -4.622 1.00 . A A .  21 ALA HB1  1 1 
       12  8236 1 1 21 ALA HB2  H  243.122  -2.354  -3.155 1.00 . A A .  21 ALA HB2  1 1 
       12  8237 1 1 21 ALA HB3  H  244.361  -1.230  -3.714 1.00 . A A .  21 ALA HB3  1 1 
       12  8238 1 1 21 ALA N    N  242.956   1.007  -3.391 1.00 . A A .  21 ALA N    1 1 
       12  8239 1 1 21 ALA O    O  244.028   0.481  -0.990 1.00 . A A .  21 ALA O    1 1 
       12  8240 1 1 22 SER C    C  243.023  -2.832   1.227 1.00 . A A .  22 SER C    1 1 
       12  8241 1 1 22 SER CA   C  243.068  -1.376   0.792 1.00 . A A .  22 SER CA   1 1 
       12  8242 1 1 22 SER CB   C  242.177  -0.518   1.693 1.00 . A A .  22 SER CB   1 1 
       12  8243 1 1 22 SER H    H  241.968  -1.851  -0.943 1.00 . A A .  22 SER H    1 1 
       12  8244 1 1 22 SER HA   H  244.084  -1.023   0.865 1.00 . A A .  22 SER HA   1 1 
       12  8245 1 1 22 SER HB2  H  242.428  -0.703   2.727 1.00 . A A .  22 SER HB2  1 1 
       12  8246 1 1 22 SER HB3  H  242.337   0.524   1.465 1.00 . A A .  22 SER HB3  1 1 
       12  8247 1 1 22 SER HG   H  240.727  -1.627   0.967 1.00 . A A .  22 SER HG   1 1 
       12  8248 1 1 22 SER N    N  242.653  -1.245  -0.589 1.00 . A A .  22 SER N    1 1 
       12  8249 1 1 22 SER O    O  242.039  -3.532   0.988 1.00 . A A .  22 SER O    1 1 
       12  8250 1 1 22 SER OG   O  240.804  -0.821   1.498 1.00 . A A .  22 SER OG   1 1 
       12  8251 1 1 23 CYS C    C  243.427  -4.678   3.713 1.00 . A A .  23 CYS C    1 1 
       12  8252 1 1 23 CYS CA   C  244.147  -4.635   2.375 1.00 . A A .  23 CYS CA   1 1 
       12  8253 1 1 23 CYS CB   C  245.599  -5.083   2.537 1.00 . A A .  23 CYS CB   1 1 
       12  8254 1 1 23 CYS H    H  244.870  -2.694   1.969 1.00 . A A .  23 CYS H    1 1 
       12  8255 1 1 23 CYS HA   H  243.646  -5.291   1.679 1.00 . A A .  23 CYS HA   1 1 
       12  8256 1 1 23 CYS HB2  H  246.111  -4.963   1.595 1.00 . A A .  23 CYS HB2  1 1 
       12  8257 1 1 23 CYS HB3  H  246.076  -4.461   3.281 1.00 . A A .  23 CYS HB3  1 1 
       12  8258 1 1 23 CYS N    N  244.094  -3.288   1.849 1.00 . A A .  23 CYS N    1 1 
       12  8259 1 1 23 CYS O    O  244.029  -4.433   4.755 1.00 . A A .  23 CYS O    1 1 
       12  8260 1 1 23 CYS SG   S  245.796  -6.802   3.053 1.00 . A A .  23 CYS SG   1 1 
       12  8261 1 1 24 LYS C    C  241.855  -5.959   5.914 1.00 . A A .  24 LYS C    1 1 
       12  8262 1 1 24 LYS CA   C  241.287  -5.008   4.860 1.00 . A A .  24 LYS CA   1 1 
       12  8263 1 1 24 LYS CB   C  239.866  -5.430   4.468 1.00 . A A .  24 LYS CB   1 1 
       12  8264 1 1 24 LYS CD   C  238.644  -4.296   6.364 1.00 . A A .  24 LYS CD   1 1 
       12  8265 1 1 24 LYS CE   C  237.672  -4.499   7.515 1.00 . A A .  24 LYS CE   1 1 
       12  8266 1 1 24 LYS CG   C  238.912  -5.605   5.641 1.00 . A A .  24 LYS CG   1 1 
       12  8267 1 1 24 LYS H    H  241.732  -5.195   2.800 1.00 . A A .  24 LYS H    1 1 
       12  8268 1 1 24 LYS HA   H  241.255  -4.010   5.272 1.00 . A A .  24 LYS HA   1 1 
       12  8269 1 1 24 LYS HB2  H  239.453  -4.680   3.810 1.00 . A A .  24 LYS HB2  1 1 
       12  8270 1 1 24 LYS HB3  H  239.921  -6.368   3.935 1.00 . A A .  24 LYS HB3  1 1 
       12  8271 1 1 24 LYS HD2  H  239.575  -3.912   6.754 1.00 . A A .  24 LYS HD2  1 1 
       12  8272 1 1 24 LYS HD3  H  238.222  -3.588   5.666 1.00 . A A .  24 LYS HD3  1 1 
       12  8273 1 1 24 LYS HE2  H  236.745  -4.885   7.121 1.00 . A A .  24 LYS HE2  1 1 
       12  8274 1 1 24 LYS HE3  H  238.095  -5.216   8.203 1.00 . A A .  24 LYS HE3  1 1 
       12  8275 1 1 24 LYS HG2  H  237.976  -5.998   5.275 1.00 . A A .  24 LYS HG2  1 1 
       12  8276 1 1 24 LYS HG3  H  239.348  -6.306   6.338 1.00 . A A .  24 LYS HG3  1 1 
       12  8277 1 1 24 LYS HZ1  H  236.956  -2.543   7.604 1.00 . A A .  24 LYS HZ1  1 1 
       12  8278 1 1 24 LYS HZ2  H  238.280  -2.833   8.614 1.00 . A A .  24 LYS HZ2  1 1 
       12  8279 1 1 24 LYS HZ3  H  236.751  -3.415   9.038 1.00 . A A .  24 LYS HZ3  1 1 
       12  8280 1 1 24 LYS N    N  242.133  -4.978   3.668 1.00 . A A .  24 LYS N    1 1 
       12  8281 1 1 24 LYS NZ   N  237.396  -3.235   8.244 1.00 . A A .  24 LYS NZ   1 1 
       12  8282 1 1 24 LYS O    O  241.667  -5.755   7.115 1.00 . A A .  24 LYS O    1 1 
       12  8283 1 1 25 LYS C    C  244.075  -7.295   7.377 1.00 . A A .  25 LYS C    1 1 
       12  8284 1 1 25 LYS CA   C  243.185  -7.963   6.324 1.00 . A A .  25 LYS CA   1 1 
       12  8285 1 1 25 LYS CB   C  244.008  -8.950   5.493 1.00 . A A .  25 LYS CB   1 1 
       12  8286 1 1 25 LYS CD   C  243.515 -11.066   6.770 1.00 . A A .  25 LYS CD   1 1 
       12  8287 1 1 25 LYS CE   C  244.120 -12.258   7.493 1.00 . A A .  25 LYS CE   1 1 
       12  8288 1 1 25 LYS CG   C  244.591 -10.105   6.293 1.00 . A A .  25 LYS CG   1 1 
       12  8289 1 1 25 LYS H    H  242.666  -7.080   4.475 1.00 . A A .  25 LYS H    1 1 
       12  8290 1 1 25 LYS HA   H  242.395  -8.500   6.826 1.00 . A A .  25 LYS HA   1 1 
       12  8291 1 1 25 LYS HB2  H  243.377  -9.363   4.720 1.00 . A A .  25 LYS HB2  1 1 
       12  8292 1 1 25 LYS HB3  H  244.824  -8.416   5.029 1.00 . A A .  25 LYS HB3  1 1 
       12  8293 1 1 25 LYS HD2  H  242.853 -10.545   7.446 1.00 . A A .  25 LYS HD2  1 1 
       12  8294 1 1 25 LYS HD3  H  242.956 -11.420   5.916 1.00 . A A .  25 LYS HD3  1 1 
       12  8295 1 1 25 LYS HE2  H  244.845 -12.727   6.845 1.00 . A A .  25 LYS HE2  1 1 
       12  8296 1 1 25 LYS HE3  H  244.612 -11.908   8.388 1.00 . A A .  25 LYS HE3  1 1 
       12  8297 1 1 25 LYS HG2  H  245.287 -10.645   5.671 1.00 . A A .  25 LYS HG2  1 1 
       12  8298 1 1 25 LYS HG3  H  245.111  -9.707   7.153 1.00 . A A .  25 LYS HG3  1 1 
       12  8299 1 1 25 LYS HZ1  H  242.577 -13.580   7.022 1.00 . A A .  25 LYS HZ1  1 1 
       12  8300 1 1 25 LYS HZ2  H  242.409 -12.841   8.531 1.00 . A A .  25 LYS HZ2  1 1 
       12  8301 1 1 25 LYS HZ3  H  243.537 -14.082   8.321 1.00 . A A .  25 LYS HZ3  1 1 
       12  8302 1 1 25 LYS N    N  242.566  -6.978   5.448 1.00 . A A .  25 LYS N    1 1 
       12  8303 1 1 25 LYS NZ   N  243.090 -13.258   7.868 1.00 . A A .  25 LYS NZ   1 1 
       12  8304 1 1 25 LYS O    O  244.075  -7.700   8.537 1.00 . A A .  25 LYS O    1 1 
       12  8305 1 1 26 CYS C    C  245.483  -4.087   7.958 1.00 . A A .  26 CYS C    1 1 
       12  8306 1 1 26 CYS CA   C  245.731  -5.600   7.906 1.00 . A A .  26 CYS CA   1 1 
       12  8307 1 1 26 CYS CB   C  247.180  -5.880   7.513 1.00 . A A .  26 CYS CB   1 1 
       12  8308 1 1 26 CYS H    H  244.756  -5.955   6.054 1.00 . A A .  26 CYS H    1 1 
       12  8309 1 1 26 CYS HA   H  245.554  -6.010   8.890 1.00 . A A .  26 CYS HA   1 1 
       12  8310 1 1 26 CYS HB2  H  247.839  -5.418   8.233 1.00 . A A .  26 CYS HB2  1 1 
       12  8311 1 1 26 CYS HB3  H  247.346  -6.948   7.512 1.00 . A A .  26 CYS HB3  1 1 
       12  8312 1 1 26 CYS N    N  244.821  -6.268   6.980 1.00 . A A .  26 CYS N    1 1 
       12  8313 1 1 26 CYS O    O  246.206  -3.355   8.637 1.00 . A A .  26 CYS O    1 1 
       12  8314 1 1 26 CYS SG   S  247.624  -5.254   5.880 1.00 . A A .  26 CYS SG   1 1 
       12  8315 1 1 27 LYS C    C  245.139  -1.309   6.636 1.00 . A A .  27 LYS C    1 1 
       12  8316 1 1 27 LYS CA   C  244.058  -2.223   7.212 1.00 . A A .  27 LYS CA   1 1 
       12  8317 1 1 27 LYS CB   C  243.677  -1.760   8.621 1.00 . A A .  27 LYS CB   1 1 
       12  8318 1 1 27 LYS CD   C  242.163  -2.015  10.612 1.00 . A A .  27 LYS CD   1 1 
       12  8319 1 1 27 LYS CE   C  243.273  -2.387  11.585 1.00 . A A .  27 LYS CE   1 1 
       12  8320 1 1 27 LYS CG   C  242.471  -2.483   9.199 1.00 . A A .  27 LYS CG   1 1 
       12  8321 1 1 27 LYS H    H  243.991  -4.260   6.638 1.00 . A A .  27 LYS H    1 1 
       12  8322 1 1 27 LYS HA   H  243.184  -2.149   6.582 1.00 . A A .  27 LYS HA   1 1 
       12  8323 1 1 27 LYS HB2  H  244.519  -1.925   9.278 1.00 . A A .  27 LYS HB2  1 1 
       12  8324 1 1 27 LYS HB3  H  243.458  -0.702   8.593 1.00 . A A .  27 LYS HB3  1 1 
       12  8325 1 1 27 LYS HD2  H  242.048  -0.942  10.606 1.00 . A A .  27 LYS HD2  1 1 
       12  8326 1 1 27 LYS HD3  H  241.242  -2.475  10.937 1.00 . A A .  27 LYS HD3  1 1 
       12  8327 1 1 27 LYS HE2  H  244.200  -1.957  11.236 1.00 . A A .  27 LYS HE2  1 1 
       12  8328 1 1 27 LYS HE3  H  243.034  -1.977  12.555 1.00 . A A .  27 LYS HE3  1 1 
       12  8329 1 1 27 LYS HG2  H  241.612  -2.289   8.572 1.00 . A A .  27 LYS HG2  1 1 
       12  8330 1 1 27 LYS HG3  H  242.673  -3.543   9.215 1.00 . A A .  27 LYS HG3  1 1 
       12  8331 1 1 27 LYS HZ1  H  244.266  -4.076  12.307 1.00 . A A .  27 LYS HZ1  1 1 
       12  8332 1 1 27 LYS HZ2  H  243.584  -4.289  10.777 1.00 . A A .  27 LYS HZ2  1 1 
       12  8333 1 1 27 LYS HZ3  H  242.596  -4.282  12.147 1.00 . A A .  27 LYS HZ3  1 1 
       12  8334 1 1 27 LYS N    N  244.471  -3.630   7.219 1.00 . A A .  27 LYS N    1 1 
       12  8335 1 1 27 LYS NZ   N  243.441  -3.860  11.711 1.00 . A A .  27 LYS NZ   1 1 
       12  8336 1 1 27 LYS O    O  245.322  -0.182   7.098 1.00 . A A .  27 LYS O    1 1 
       12  8337 1 1 28 LYS C    C  246.483  -0.746   3.513 1.00 . A A .  28 LYS C    1 1 
       12  8338 1 1 28 LYS CA   C  246.873  -0.985   4.965 1.00 . A A .  28 LYS CA   1 1 
       12  8339 1 1 28 LYS CB   C  248.245  -1.662   5.051 1.00 . A A .  28 LYS CB   1 1 
       12  8340 1 1 28 LYS CD   C  248.966  -0.595   7.220 1.00 . A A .  28 LYS CD   1 1 
       12  8341 1 1 28 LYS CE   C  249.146  -0.826   8.713 1.00 . A A .  28 LYS CE   1 1 
       12  8342 1 1 28 LYS CG   C  248.714  -1.902   6.480 1.00 . A A .  28 LYS CG   1 1 
       12  8343 1 1 28 LYS H    H  245.689  -2.707   5.318 1.00 . A A .  28 LYS H    1 1 
       12  8344 1 1 28 LYS HA   H  246.917  -0.032   5.469 1.00 . A A .  28 LYS HA   1 1 
       12  8345 1 1 28 LYS HB2  H  248.200  -2.615   4.544 1.00 . A A .  28 LYS HB2  1 1 
       12  8346 1 1 28 LYS HB3  H  248.974  -1.036   4.557 1.00 . A A .  28 LYS HB3  1 1 
       12  8347 1 1 28 LYS HD2  H  249.860  -0.137   6.828 1.00 . A A .  28 LYS HD2  1 1 
       12  8348 1 1 28 LYS HD3  H  248.126   0.063   7.068 1.00 . A A .  28 LYS HD3  1 1 
       12  8349 1 1 28 LYS HE2  H  249.919  -1.564   8.860 1.00 . A A .  28 LYS HE2  1 1 
       12  8350 1 1 28 LYS HE3  H  249.445   0.104   9.173 1.00 . A A .  28 LYS HE3  1 1 
       12  8351 1 1 28 LYS HG2  H  247.955  -2.460   7.008 1.00 . A A .  28 LYS HG2  1 1 
       12  8352 1 1 28 LYS HG3  H  249.631  -2.473   6.455 1.00 . A A .  28 LYS HG3  1 1 
       12  8353 1 1 28 LYS HZ1  H  248.049  -1.483  10.365 1.00 . A A .  28 LYS HZ1  1 1 
       12  8354 1 1 28 LYS HZ2  H  247.567  -2.185   8.907 1.00 . A A .  28 LYS HZ2  1 1 
       12  8355 1 1 28 LYS HZ3  H  247.146  -0.586   9.256 1.00 . A A .  28 LYS HZ3  1 1 
       12  8356 1 1 28 LYS N    N  245.854  -1.792   5.628 1.00 . A A .  28 LYS N    1 1 
       12  8357 1 1 28 LYS NZ   N  247.892  -1.302   9.353 1.00 . A A .  28 LYS NZ   1 1 
       12  8358 1 1 28 LYS O    O  246.052  -1.665   2.817 1.00 . A A .  28 LYS O    1 1 
       12  8359 1 1 29 VAL C    C  247.238   0.659   0.681 1.00 . A A .  29 VAL C    1 1 
       12  8360 1 1 29 VAL CA   C  246.168   0.886   1.743 1.00 . A A .  29 VAL CA   1 1 
       12  8361 1 1 29 VAL CB   C  245.712   2.360   1.720 1.00 . A A .  29 VAL CB   1 1 
       12  8362 1 1 29 VAL CG1  C  244.525   2.562   2.649 1.00 . A A .  29 VAL CG1  1 1 
       12  8363 1 1 29 VAL CG2  C  246.853   3.293   2.101 1.00 . A A .  29 VAL CG2  1 1 
       12  8364 1 1 29 VAL H    H  247.086   1.150   3.627 1.00 . A A .  29 VAL H    1 1 
       12  8365 1 1 29 VAL HA   H  245.314   0.271   1.504 1.00 . A A .  29 VAL HA   1 1 
       12  8366 1 1 29 VAL HB   H  245.399   2.602   0.716 1.00 . A A .  29 VAL HB   1 1 
       12  8367 1 1 29 VAL HG11 H  244.802   2.284   3.655 1.00 . A A .  29 VAL HG11 1 1 
       12  8368 1 1 29 VAL HG12 H  243.702   1.945   2.320 1.00 . A A .  29 VAL HG12 1 1 
       12  8369 1 1 29 VAL HG13 H  244.226   3.600   2.631 1.00 . A A .  29 VAL HG13 1 1 
       12  8370 1 1 29 VAL HG21 H  247.669   3.164   1.406 1.00 . A A .  29 VAL HG21 1 1 
       12  8371 1 1 29 VAL HG22 H  247.190   3.062   3.100 1.00 . A A .  29 VAL HG22 1 1 
       12  8372 1 1 29 VAL HG23 H  246.508   4.317   2.064 1.00 . A A .  29 VAL HG23 1 1 
       12  8373 1 1 29 VAL N    N  246.633   0.491   3.064 1.00 . A A .  29 VAL N    1 1 
       12  8374 1 1 29 VAL O    O  248.428   0.879   0.917 1.00 . A A .  29 VAL O    1 1 
       12  8375 1 1 30 ILE C    C  247.200   0.390  -2.911 1.00 . A A .  30 ILE C    1 1 
       12  8376 1 1 30 ILE CA   C  247.723  -0.117  -1.570 1.00 . A A .  30 ILE CA   1 1 
       12  8377 1 1 30 ILE CB   C  247.952  -1.646  -1.644 1.00 . A A .  30 ILE CB   1 1 
       12  8378 1 1 30 ILE CD1  C  246.744  -3.898  -1.639 1.00 . A A .  30 ILE CD1  1 1 
       12  8379 1 1 30 ILE CG1  C  246.611  -2.391  -1.704 1.00 . A A .  30 ILE CG1  1 1 
       12  8380 1 1 30 ILE CG2  C  248.782  -2.117  -0.457 1.00 . A A .  30 ILE CG2  1 1 
       12  8381 1 1 30 ILE H    H  245.835   0.149  -0.650 1.00 . A A .  30 ILE H    1 1 
       12  8382 1 1 30 ILE HA   H  248.671   0.358  -1.362 1.00 . A A .  30 ILE HA   1 1 
       12  8383 1 1 30 ILE HB   H  248.512  -1.856  -2.544 1.00 . A A .  30 ILE HB   1 1 
       12  8384 1 1 30 ILE HD11 H  247.418  -4.233  -2.412 1.00 . A A .  30 ILE HD11 1 1 
       12  8385 1 1 30 ILE HD12 H  245.774  -4.353  -1.785 1.00 . A A .  30 ILE HD12 1 1 
       12  8386 1 1 30 ILE HD13 H  247.134  -4.184  -0.673 1.00 . A A .  30 ILE HD13 1 1 
       12  8387 1 1 30 ILE HG12 H  245.997  -2.081  -0.874 1.00 . A A .  30 ILE HG12 1 1 
       12  8388 1 1 30 ILE HG13 H  246.110  -2.142  -2.627 1.00 . A A .  30 ILE HG13 1 1 
       12  8389 1 1 30 ILE HG21 H  248.951  -3.182  -0.533 1.00 . A A .  30 ILE HG21 1 1 
       12  8390 1 1 30 ILE HG22 H  248.254  -1.900   0.460 1.00 . A A .  30 ILE HG22 1 1 
       12  8391 1 1 30 ILE HG23 H  249.731  -1.601  -0.456 1.00 . A A .  30 ILE HG23 1 1 
       12  8392 1 1 30 ILE N    N  246.806   0.227  -0.494 1.00 . A A .  30 ILE N    1 1 
       12  8393 1 1 30 ILE O    O  245.993   0.516  -3.112 1.00 . A A .  30 ILE O    1 1 
       12  8394 1 1 31 CYS C    C  247.401  -0.038  -6.007 1.00 . A A .  31 CYS C    1 1 
       12  8395 1 1 31 CYS CA   C  247.739   1.166  -5.142 1.00 . A A .  31 CYS CA   1 1 
       12  8396 1 1 31 CYS CB   C  248.868   1.976  -5.789 1.00 . A A .  31 CYS CB   1 1 
       12  8397 1 1 31 CYS H    H  249.060   0.626  -3.583 1.00 . A A .  31 CYS H    1 1 
       12  8398 1 1 31 CYS HA   H  246.862   1.786  -5.045 1.00 . A A .  31 CYS HA   1 1 
       12  8399 1 1 31 CYS HB2  H  248.502   2.428  -6.698 1.00 . A A .  31 CYS HB2  1 1 
       12  8400 1 1 31 CYS HB3  H  249.183   2.753  -5.109 1.00 . A A .  31 CYS HB3  1 1 
       12  8401 1 1 31 CYS N    N  248.115   0.710  -3.813 1.00 . A A .  31 CYS N    1 1 
       12  8402 1 1 31 CYS O    O  247.800  -1.149  -5.669 1.00 . A A .  31 CYS O    1 1 
       12  8403 1 1 31 CYS SG   S  250.324   0.993  -6.215 1.00 . A A .  31 CYS SG   1 1 
       12  8404 1 1 32 ARG C    C  247.418  -1.821  -8.400 1.00 . A A .  32 ARG C    1 1 
       12  8405 1 1 32 ARG CA   C  246.245  -0.960  -7.925 1.00 . A A .  32 ARG CA   1 1 
       12  8406 1 1 32 ARG CB   C  245.422  -0.481  -9.122 1.00 . A A .  32 ARG CB   1 1 
       12  8407 1 1 32 ARG CD   C  243.331  -0.350  -7.702 1.00 . A A .  32 ARG CD   1 1 
       12  8408 1 1 32 ARG CG   C  244.203   0.347  -8.743 1.00 . A A .  32 ARG CG   1 1 
       12  8409 1 1 32 ARG CZ   C  241.839  -2.313  -7.610 1.00 . A A .  32 ARG CZ   1 1 
       12  8410 1 1 32 ARG H    H  246.514   1.081  -7.402 1.00 . A A .  32 ARG H    1 1 
       12  8411 1 1 32 ARG HA   H  245.615  -1.568  -7.298 1.00 . A A .  32 ARG HA   1 1 
       12  8412 1 1 32 ARG HB2  H  246.052   0.119  -9.761 1.00 . A A .  32 ARG HB2  1 1 
       12  8413 1 1 32 ARG HB3  H  245.083  -1.343  -9.678 1.00 . A A .  32 ARG HB3  1 1 
       12  8414 1 1 32 ARG HD2  H  243.898  -0.455  -6.789 1.00 . A A .  32 ARG HD2  1 1 
       12  8415 1 1 32 ARG HD3  H  242.463   0.265  -7.513 1.00 . A A .  32 ARG HD3  1 1 
       12  8416 1 1 32 ARG HE   H  243.399  -2.117  -8.850 1.00 . A A .  32 ARG HE   1 1 
       12  8417 1 1 32 ARG HG2  H  244.537   1.291  -8.339 1.00 . A A .  32 ARG HG2  1 1 
       12  8418 1 1 32 ARG HG3  H  243.614   0.525  -9.631 1.00 . A A .  32 ARG HG3  1 1 
       12  8419 1 1 32 ARG HH11 H  241.357  -0.832  -6.309 1.00 . A A .  32 ARG HH11 1 1 
       12  8420 1 1 32 ARG HH12 H  240.328  -2.226  -6.260 1.00 . A A .  32 ARG HH12 1 1 
       12  8421 1 1 32 ARG HH21 H  242.048  -3.958  -8.778 1.00 . A A .  32 ARG HH21 1 1 
       12  8422 1 1 32 ARG HH22 H  240.720  -4.002  -7.663 1.00 . A A .  32 ARG HH22 1 1 
       12  8423 1 1 32 ARG N    N  246.706   0.164  -7.113 1.00 . A A .  32 ARG N    1 1 
       12  8424 1 1 32 ARG NE   N  242.885  -1.675  -8.134 1.00 . A A .  32 ARG NE   1 1 
       12  8425 1 1 32 ARG NH1  N  241.119  -1.746  -6.649 1.00 . A A .  32 ARG NH1  1 1 
       12  8426 1 1 32 ARG NH2  N  241.510  -3.521  -8.050 1.00 . A A .  32 ARG NH2  1 1 
       12  8427 1 1 32 ARG O    O  247.315  -3.048  -8.453 1.00 . A A .  32 ARG O    1 1 
       12  8428 1 1 33 GLU C    C  250.354  -2.698  -8.040 1.00 . A A .  33 GLU C    1 1 
       12  8429 1 1 33 GLU CA   C  249.729  -1.878  -9.172 1.00 . A A .  33 GLU CA   1 1 
       12  8430 1 1 33 GLU CB   C  250.745  -0.877  -9.730 1.00 . A A .  33 GLU CB   1 1 
       12  8431 1 1 33 GLU CD   C  251.418  -2.293 -11.712 1.00 . A A .  33 GLU CD   1 1 
       12  8432 1 1 33 GLU CG   C  251.890  -1.523 -10.495 1.00 . A A .  33 GLU CG   1 1 
       12  8433 1 1 33 GLU H    H  248.565  -0.198  -8.614 1.00 . A A .  33 GLU H    1 1 
       12  8434 1 1 33 GLU HA   H  249.429  -2.550  -9.962 1.00 . A A .  33 GLU HA   1 1 
       12  8435 1 1 33 GLU HB2  H  250.235  -0.199 -10.398 1.00 . A A .  33 GLU HB2  1 1 
       12  8436 1 1 33 GLU HB3  H  251.162  -0.312  -8.910 1.00 . A A .  33 GLU HB3  1 1 
       12  8437 1 1 33 GLU HG2  H  252.570  -0.750 -10.819 1.00 . A A .  33 GLU HG2  1 1 
       12  8438 1 1 33 GLU HG3  H  252.407  -2.203  -9.835 1.00 . A A .  33 GLU HG3  1 1 
       12  8439 1 1 33 GLU N    N  248.539  -1.175  -8.705 1.00 . A A .  33 GLU N    1 1 
       12  8440 1 1 33 GLU O    O  251.072  -3.669  -8.280 1.00 . A A .  33 GLU O    1 1 
       12  8441 1 1 33 GLU OE1  O  251.634  -3.523 -11.771 1.00 . A A .  33 GLU OE1  1 1 
       12  8442 1 1 33 GLU OE2  O  250.821  -1.675 -12.621 1.00 . A A .  33 GLU OE2  1 1 
       12  8443 1 1 34 HIS C    C  249.425  -3.835  -5.007 1.00 . A A .  34 HIS C    1 1 
       12  8444 1 1 34 HIS CA   C  250.558  -3.045  -5.643 1.00 . A A .  34 HIS CA   1 1 
       12  8445 1 1 34 HIS CB   C  251.180  -2.096  -4.609 1.00 . A A .  34 HIS CB   1 1 
       12  8446 1 1 34 HIS CD2  C  253.550  -2.321  -5.604 1.00 . A A .  34 HIS CD2  1 1 
       12  8447 1 1 34 HIS CE1  C  254.319  -0.389  -4.948 1.00 . A A .  34 HIS CE1  1 1 
       12  8448 1 1 34 HIS CG   C  252.574  -1.655  -4.941 1.00 . A A .  34 HIS CG   1 1 
       12  8449 1 1 34 HIS H    H  249.478  -1.533  -6.665 1.00 . A A .  34 HIS H    1 1 
       12  8450 1 1 34 HIS HA   H  251.312  -3.735  -5.987 1.00 . A A .  34 HIS HA   1 1 
       12  8451 1 1 34 HIS HB2  H  250.565  -1.213  -4.530 1.00 . A A .  34 HIS HB2  1 1 
       12  8452 1 1 34 HIS HB3  H  251.207  -2.595  -3.651 1.00 . A A .  34 HIS HB3  1 1 
       12  8453 1 1 34 HIS HD2  H  253.476  -3.303  -6.042 1.00 . A A .  34 HIS HD2  1 1 
       12  8454 1 1 34 HIS HE1  H  254.987   0.444  -4.780 1.00 . A A .  34 HIS HE1  1 1 
       12  8455 1 1 34 HIS HE2  H  255.483  -1.659  -6.116 1.00 . A A .  34 HIS HE2  1 1 
       12  8456 1 1 34 HIS N    N  250.063  -2.314  -6.804 1.00 . A A .  34 HIS N    1 1 
       12  8457 1 1 34 HIS ND1  N  253.067  -0.437  -4.531 1.00 . A A .  34 HIS ND1  1 1 
       12  8458 1 1 34 HIS NE2  N  254.656  -1.510  -5.604 1.00 . A A .  34 HIS NE2  1 1 
       12  8459 1 1 34 HIS O    O  249.528  -4.287  -3.866 1.00 . A A .  34 HIS O    1 1 
       12  8460 1 1 35 ASN C    C  246.902  -5.967  -6.008 1.00 . A A .  35 ASN C    1 1 
       12  8461 1 1 35 ASN CA   C  247.164  -4.676  -5.254 1.00 . A A .  35 ASN CA   1 1 
       12  8462 1 1 35 ASN CB   C  245.937  -3.762  -5.344 1.00 . A A .  35 ASN CB   1 1 
       12  8463 1 1 35 ASN CG   C  244.640  -4.474  -4.989 1.00 . A A .  35 ASN CG   1 1 
       12  8464 1 1 35 ASN H    H  248.344  -3.651  -6.673 1.00 . A A .  35 ASN H    1 1 
       12  8465 1 1 35 ASN HA   H  247.341  -4.917  -4.219 1.00 . A A .  35 ASN HA   1 1 
       12  8466 1 1 35 ASN HB2  H  246.064  -2.934  -4.664 1.00 . A A .  35 ASN HB2  1 1 
       12  8467 1 1 35 ASN HB3  H  245.855  -3.385  -6.350 1.00 . A A .  35 ASN HB3  1 1 
       12  8468 1 1 35 ASN HD21 H  244.240  -4.795  -6.915 1.00 . A A .  35 ASN HD21 1 1 
       12  8469 1 1 35 ASN HD22 H  243.063  -5.380  -5.790 1.00 . A A .  35 ASN HD22 1 1 
       12  8470 1 1 35 ASN N    N  248.346  -3.998  -5.755 1.00 . A A .  35 ASN N    1 1 
       12  8471 1 1 35 ASN ND2  N  243.910  -4.932  -5.998 1.00 . A A .  35 ASN ND2  1 1 
       12  8472 1 1 35 ASN O    O  246.716  -5.969  -7.226 1.00 . A A .  35 ASN O    1 1 
       12  8473 1 1 35 ASN OD1  O  244.290  -4.604  -3.819 1.00 . A A .  35 ASN OD1  1 1 
       12  8474 1 1 36 ILE C    C  245.178  -8.725  -5.065 1.00 . A A .  36 ILE C    1 1 
       12  8475 1 1 36 ILE CA   C  246.470  -8.345  -5.778 1.00 . A A .  36 ILE CA   1 1 
       12  8476 1 1 36 ILE CB   C  247.540  -9.444  -5.566 1.00 . A A .  36 ILE CB   1 1 
       12  8477 1 1 36 ILE CD1  C  249.003 -10.571  -3.799 1.00 . A A .  36 ILE CD1  1 1 
       12  8478 1 1 36 ILE CG1  C  247.947  -9.527  -4.090 1.00 . A A .  36 ILE CG1  1 1 
       12  8479 1 1 36 ILE CG2  C  248.755  -9.173  -6.441 1.00 . A A .  36 ILE CG2  1 1 
       12  8480 1 1 36 ILE H    H  247.229  -7.001  -4.344 1.00 . A A .  36 ILE H    1 1 
       12  8481 1 1 36 ILE HA   H  246.275  -8.244  -6.837 1.00 . A A .  36 ILE HA   1 1 
       12  8482 1 1 36 ILE HB   H  247.116 -10.388  -5.869 1.00 . A A .  36 ILE HB   1 1 
       12  8483 1 1 36 ILE HD11 H  248.630 -11.547  -4.069 1.00 . A A .  36 ILE HD11 1 1 
       12  8484 1 1 36 ILE HD12 H  249.243 -10.556  -2.745 1.00 . A A .  36 ILE HD12 1 1 
       12  8485 1 1 36 ILE HD13 H  249.892 -10.353  -4.374 1.00 . A A .  36 ILE HD13 1 1 
       12  8486 1 1 36 ILE HG12 H  248.335  -8.570  -3.776 1.00 . A A .  36 ILE HG12 1 1 
       12  8487 1 1 36 ILE HG13 H  247.075  -9.765  -3.499 1.00 . A A .  36 ILE HG13 1 1 
       12  8488 1 1 36 ILE HG21 H  248.462  -9.184  -7.480 1.00 . A A .  36 ILE HG21 1 1 
       12  8489 1 1 36 ILE HG22 H  249.500  -9.936  -6.269 1.00 . A A .  36 ILE HG22 1 1 
       12  8490 1 1 36 ILE HG23 H  249.168  -8.206  -6.194 1.00 . A A .  36 ILE HG23 1 1 
       12  8491 1 1 36 ILE N    N  246.911  -7.060  -5.269 1.00 . A A .  36 ILE N    1 1 
       12  8492 1 1 36 ILE O    O  244.939  -9.888  -4.744 1.00 . A A .  36 ILE O    1 1 
       12  8493 1 1 37 ASP C    C  243.574  -8.237  -2.570 1.00 . A A .  37 ASP C    1 1 
       12  8494 1 1 37 ASP CA   C  243.164  -7.815  -3.971 1.00 . A A .  37 ASP CA   1 1 
       12  8495 1 1 37 ASP CB   C  242.145  -8.802  -4.549 1.00 . A A .  37 ASP CB   1 1 
       12  8496 1 1 37 ASP CG   C  241.567  -8.333  -5.865 1.00 . A A .  37 ASP CG   1 1 
       12  8497 1 1 37 ASP H    H  244.545  -6.837  -5.247 1.00 . A A .  37 ASP H    1 1 
       12  8498 1 1 37 ASP HA   H  242.711  -6.833  -3.911 1.00 . A A .  37 ASP HA   1 1 
       12  8499 1 1 37 ASP HB2  H  242.628  -9.754  -4.708 1.00 . A A .  37 ASP HB2  1 1 
       12  8500 1 1 37 ASP HB3  H  241.336  -8.926  -3.843 1.00 . A A .  37 ASP HB3  1 1 
       12  8501 1 1 37 ASP N    N  244.352  -7.702  -4.822 1.00 . A A .  37 ASP N    1 1 
       12  8502 1 1 37 ASP O    O  242.839  -8.937  -1.869 1.00 . A A .  37 ASP O    1 1 
       12  8503 1 1 37 ASP OD1  O  241.986  -8.846  -6.924 1.00 . A A .  37 ASP OD1  1 1 
       12  8504 1 1 37 ASP OD2  O  240.695  -7.440  -5.846 1.00 . A A .  37 ASP OD2  1 1 
       12  8505 1 1 38 MET C    C  246.811  -7.594  -0.943 1.00 . A A .  38 MET C    1 1 
       12  8506 1 1 38 MET CA   C  245.408  -8.184  -0.944 1.00 . A A .  38 MET CA   1 1 
       12  8507 1 1 38 MET CB   C  245.484  -9.719  -0.872 1.00 . A A .  38 MET CB   1 1 
       12  8508 1 1 38 MET CE   C  243.671 -10.617   1.625 1.00 . A A .  38 MET CE   1 1 
       12  8509 1 1 38 MET CG   C  246.132 -10.260   0.394 1.00 . A A .  38 MET CG   1 1 
       12  8510 1 1 38 MET H    H  245.206  -7.118  -2.749 1.00 . A A .  38 MET H    1 1 
       12  8511 1 1 38 MET HA   H  244.846  -7.797  -0.105 1.00 . A A .  38 MET HA   1 1 
       12  8512 1 1 38 MET HB2  H  244.484 -10.118  -0.934 1.00 . A A .  38 MET HB2  1 1 
       12  8513 1 1 38 MET HB3  H  246.053 -10.074  -1.719 1.00 . A A .  38 MET HB3  1 1 
       12  8514 1 1 38 MET HE1  H  243.192 -10.204   0.750 1.00 . A A .  38 MET HE1  1 1 
       12  8515 1 1 38 MET HE2  H  243.037 -10.468   2.487 1.00 . A A .  38 MET HE2  1 1 
       12  8516 1 1 38 MET HE3  H  243.837 -11.673   1.479 1.00 . A A .  38 MET HE3  1 1 
       12  8517 1 1 38 MET HG2  H  246.163 -11.338   0.332 1.00 . A A .  38 MET HG2  1 1 
       12  8518 1 1 38 MET HG3  H  247.139  -9.877   0.458 1.00 . A A .  38 MET HG3  1 1 
       12  8519 1 1 38 MET N    N  244.752  -7.773  -2.178 1.00 . A A .  38 MET N    1 1 
       12  8520 1 1 38 MET O    O  247.377  -7.351  -2.009 1.00 . A A .  38 MET O    1 1 
       12  8521 1 1 38 MET SD   S  245.241  -9.798   1.890 1.00 . A A .  38 MET SD   1 1 
       12  8522 1 1 39 CYS C    C  249.660  -8.087   0.349 1.00 . A A .  39 CYS C    1 1 
       12  8523 1 1 39 CYS CA   C  248.745  -6.875   0.283 1.00 . A A .  39 CYS CA   1 1 
       12  8524 1 1 39 CYS CB   C  248.994  -5.945   1.475 1.00 . A A .  39 CYS CB   1 1 
       12  8525 1 1 39 CYS H    H  246.853  -7.452   1.054 1.00 . A A .  39 CYS H    1 1 
       12  8526 1 1 39 CYS HA   H  248.948  -6.341  -0.634 1.00 . A A .  39 CYS HA   1 1 
       12  8527 1 1 39 CYS HB2  H  249.778  -5.247   1.218 1.00 . A A .  39 CYS HB2  1 1 
       12  8528 1 1 39 CYS HB3  H  248.090  -5.395   1.688 1.00 . A A .  39 CYS HB3  1 1 
       12  8529 1 1 39 CYS N    N  247.368  -7.331   0.227 1.00 . A A .  39 CYS N    1 1 
       12  8530 1 1 39 CYS O    O  249.270  -9.154   0.834 1.00 . A A .  39 CYS O    1 1 
       12  8531 1 1 39 CYS SG   S  249.493  -6.786   2.988 1.00 . A A .  39 CYS SG   1 1 
       12  8532 1 1 40 GLN C    C  252.213  -9.646   1.004 1.00 . A A .  40 GLN C    1 1 
       12  8533 1 1 40 GLN CA   C  251.830  -8.988  -0.324 1.00 . A A .  40 GLN CA   1 1 
       12  8534 1 1 40 GLN CB   C  253.066  -8.433  -1.029 1.00 . A A .  40 GLN CB   1 1 
       12  8535 1 1 40 GLN CD   C  255.159  -8.890  -2.339 1.00 . A A .  40 GLN CD   1 1 
       12  8536 1 1 40 GLN CG   C  254.057  -9.484  -1.487 1.00 . A A .  40 GLN CG   1 1 
       12  8537 1 1 40 GLN H    H  251.140  -6.997  -0.400 1.00 . A A .  40 GLN H    1 1 
       12  8538 1 1 40 GLN HA   H  251.371  -9.730  -0.959 1.00 . A A .  40 GLN HA   1 1 
       12  8539 1 1 40 GLN HB2  H  252.750  -7.873  -1.895 1.00 . A A .  40 GLN HB2  1 1 
       12  8540 1 1 40 GLN HB3  H  253.577  -7.766  -0.351 1.00 . A A .  40 GLN HB3  1 1 
       12  8541 1 1 40 GLN HE21 H  254.082  -9.185  -3.983 1.00 . A A .  40 GLN HE21 1 1 
       12  8542 1 1 40 GLN HE22 H  255.640  -8.472  -4.218 1.00 . A A .  40 GLN HE22 1 1 
       12  8543 1 1 40 GLN HG2  H  254.499  -9.947  -0.618 1.00 . A A .  40 GLN HG2  1 1 
       12  8544 1 1 40 GLN HG3  H  253.533 -10.228  -2.066 1.00 . A A .  40 GLN HG3  1 1 
       12  8545 1 1 40 GLN N    N  250.873  -7.904  -0.143 1.00 . A A .  40 GLN N    1 1 
       12  8546 1 1 40 GLN NE2  N  254.939  -8.841  -3.643 1.00 . A A .  40 GLN NE2  1 1 
       12  8547 1 1 40 GLN O    O  252.719 -10.767   1.023 1.00 . A A .  40 GLN O    1 1 
       12  8548 1 1 40 GLN OE1  O  256.195  -8.463  -1.830 1.00 . A A .  40 GLN OE1  1 1 
       12  8549 1 1 41 SER C    C  251.203 -10.391   3.978 1.00 . A A .  41 SER C    1 1 
       12  8550 1 1 41 SER CA   C  252.302  -9.479   3.425 1.00 . A A .  41 SER CA   1 1 
       12  8551 1 1 41 SER CB   C  252.570  -8.328   4.395 1.00 . A A .  41 SER CB   1 1 
       12  8552 1 1 41 SER H    H  251.537  -8.073   2.037 1.00 . A A .  41 SER H    1 1 
       12  8553 1 1 41 SER HA   H  253.206 -10.060   3.318 1.00 . A A .  41 SER HA   1 1 
       12  8554 1 1 41 SER HB2  H  253.384  -7.727   4.020 1.00 . A A .  41 SER HB2  1 1 
       12  8555 1 1 41 SER HB3  H  251.683  -7.719   4.476 1.00 . A A .  41 SER HB3  1 1 
       12  8556 1 1 41 SER HG   H  252.750  -9.758   5.732 1.00 . A A .  41 SER HG   1 1 
       12  8557 1 1 41 SER N    N  251.958  -8.959   2.109 1.00 . A A .  41 SER N    1 1 
       12  8558 1 1 41 SER O    O  251.448 -11.177   4.890 1.00 . A A .  41 SER O    1 1 
       12  8559 1 1 41 SER OG   O  252.917  -8.805   5.685 1.00 . A A .  41 SER OG   1 1 
       12  8560 1 1 42 CYS C    C  248.644 -12.293   2.957 1.00 . A A .  42 CYS C    1 1 
       12  8561 1 1 42 CYS CA   C  248.900 -11.127   3.909 1.00 . A A .  42 CYS CA   1 1 
       12  8562 1 1 42 CYS CB   C  247.615 -10.314   4.086 1.00 . A A .  42 CYS CB   1 1 
       12  8563 1 1 42 CYS H    H  249.845  -9.651   2.706 1.00 . A A .  42 CYS H    1 1 
       12  8564 1 1 42 CYS HA   H  249.189 -11.528   4.868 1.00 . A A .  42 CYS HA   1 1 
       12  8565 1 1 42 CYS HB2  H  247.385  -9.816   3.156 1.00 . A A .  42 CYS HB2  1 1 
       12  8566 1 1 42 CYS HB3  H  246.807 -10.986   4.334 1.00 . A A .  42 CYS HB3  1 1 
       12  8567 1 1 42 CYS N    N  249.998 -10.290   3.436 1.00 . A A .  42 CYS N    1 1 
       12  8568 1 1 42 CYS O    O  248.021 -13.285   3.334 1.00 . A A .  42 CYS O    1 1 
       12  8569 1 1 42 CYS SG   S  247.688  -9.045   5.374 1.00 . A A .  42 CYS SG   1 1 
       12  8570 1 1 43 PHE C    C  249.999 -14.271   0.820 1.00 . A A .  43 PHE C    1 1 
       12  8571 1 1 43 PHE CA   C  248.907 -13.210   0.731 1.00 . A A .  43 PHE CA   1 1 
       12  8572 1 1 43 PHE CB   C  248.862 -12.599  -0.672 1.00 . A A .  43 PHE CB   1 1 
       12  8573 1 1 43 PHE CD1  C  247.017 -13.862  -1.808 1.00 . A A .  43 PHE CD1  1 1 
       12  8574 1 1 43 PHE CD2  C  249.239 -14.124  -2.633 1.00 . A A .  43 PHE CD2  1 1 
       12  8575 1 1 43 PHE CE1  C  246.552 -14.733  -2.774 1.00 . A A .  43 PHE CE1  1 1 
       12  8576 1 1 43 PHE CE2  C  248.780 -14.995  -3.601 1.00 . A A .  43 PHE CE2  1 1 
       12  8577 1 1 43 PHE CG   C  248.364 -13.548  -1.725 1.00 . A A .  43 PHE CG   1 1 
       12  8578 1 1 43 PHE CZ   C  247.435 -15.301  -3.671 1.00 . A A .  43 PHE CZ   1 1 
       12  8579 1 1 43 PHE H    H  249.646 -11.380   1.488 1.00 . A A .  43 PHE H    1 1 
       12  8580 1 1 43 PHE HA   H  247.954 -13.673   0.943 1.00 . A A .  43 PHE HA   1 1 
       12  8581 1 1 43 PHE HB2  H  248.207 -11.741  -0.662 1.00 . A A .  43 PHE HB2  1 1 
       12  8582 1 1 43 PHE HB3  H  249.856 -12.282  -0.950 1.00 . A A .  43 PHE HB3  1 1 
       12  8583 1 1 43 PHE HD1  H  246.326 -13.419  -1.105 1.00 . A A .  43 PHE HD1  1 1 
       12  8584 1 1 43 PHE HD2  H  250.291 -13.884  -2.579 1.00 . A A .  43 PHE HD2  1 1 
       12  8585 1 1 43 PHE HE1  H  245.500 -14.968  -2.828 1.00 . A A .  43 PHE HE1  1 1 
       12  8586 1 1 43 PHE HE2  H  249.473 -15.438  -4.301 1.00 . A A .  43 PHE HE2  1 1 
       12  8587 1 1 43 PHE HZ   H  247.074 -15.982  -4.427 1.00 . A A .  43 PHE HZ   1 1 
       12  8588 1 1 43 PHE N    N  249.127 -12.175   1.728 1.00 . A A .  43 PHE N    1 1 
       12  8589 1 1 43 PHE O    O  249.759 -15.320   1.453 1.00 . A A .  43 PHE O    1 1 
       12  8590 1 1 43 PHE OXT  O  251.101 -14.043   0.281 1.00 . A A .  43 PHE OXT  1 1 
       12  8591 2 2  1 ZN  ZN   ZN 251.917   1.198  -4.573 1.00 . B A . 101 ZN  ZN   1 1 
       12  8592 3 2  1 ZN  ZN   ZN 247.671  -6.981   4.362 1.00 . C A . 102 ZN  ZN   1 1 
       13  8593 1 1  1 VAL C    C  244.438  13.522  10.291 1.00 . A A .   1 VAL C    1 1 
       13  8594 1 1  1 VAL CA   C  243.239  13.892  11.156 1.00 . A A .   1 VAL CA   1 1 
       13  8595 1 1  1 VAL CB   C  243.725  14.702  12.378 1.00 . A A .   1 VAL CB   1 1 
       13  8596 1 1  1 VAL CG1  C  244.410  15.990  11.940 1.00 . A A .   1 VAL CG1  1 1 
       13  8597 1 1  1 VAL CG2  C  242.565  15.006  13.316 1.00 . A A .   1 VAL CG2  1 1 
       13  8598 1 1  1 VAL H1   H  241.678  12.923  12.138 1.00 . A A .   1 VAL H1   1 1 
       13  8599 1 1  1 VAL H2   H  243.123  12.050  12.118 1.00 . A A .   1 VAL H2   1 1 
       13  8600 1 1  1 VAL H3   H  242.181  12.152  10.720 1.00 . A A .   1 VAL H3   1 1 
       13  8601 1 1  1 VAL HA   H  242.571  14.513  10.575 1.00 . A A .   1 VAL HA   1 1 
       13  8602 1 1  1 VAL HB   H  244.446  14.103  12.916 1.00 . A A .   1 VAL HB   1 1 
       13  8603 1 1  1 VAL HG11 H  243.713  16.597  11.381 1.00 . A A .   1 VAL HG11 1 1 
       13  8604 1 1  1 VAL HG12 H  245.260  15.751  11.316 1.00 . A A .   1 VAL HG12 1 1 
       13  8605 1 1  1 VAL HG13 H  244.745  16.535  12.810 1.00 . A A .   1 VAL HG13 1 1 
       13  8606 1 1  1 VAL HG21 H  241.818  15.582  12.790 1.00 . A A .   1 VAL HG21 1 1 
       13  8607 1 1  1 VAL HG22 H  242.925  15.571  14.163 1.00 . A A .   1 VAL HG22 1 1 
       13  8608 1 1  1 VAL HG23 H  242.129  14.080  13.660 1.00 . A A .   1 VAL HG23 1 1 
       13  8609 1 1  1 VAL N    N  242.504  12.672  11.562 1.00 . A A .   1 VAL N    1 1 
       13  8610 1 1  1 VAL O    O  244.432  13.738   9.080 1.00 . A A .   1 VAL O    1 1 
       13  8611 1 1  2 MET C    C  246.587  11.020   9.964 1.00 . A A .   2 MET C    1 1 
       13  8612 1 1  2 MET CA   C  246.643  12.525  10.183 1.00 . A A .   2 MET CA   1 1 
       13  8613 1 1  2 MET CB   C  247.930  12.916  10.931 1.00 . A A .   2 MET CB   1 1 
       13  8614 1 1  2 MET CE   C  247.382  11.447  14.797 1.00 . A A .   2 MET CE   1 1 
       13  8615 1 1  2 MET CG   C  248.146  12.178  12.245 1.00 . A A .   2 MET CG   1 1 
       13  8616 1 1  2 MET H    H  245.426  12.818  11.885 1.00 . A A .   2 MET H    1 1 
       13  8617 1 1  2 MET HA   H  246.631  13.015   9.221 1.00 . A A .   2 MET HA   1 1 
       13  8618 1 1  2 MET HB2  H  248.777  12.715  10.293 1.00 . A A .   2 MET HB2  1 1 
       13  8619 1 1  2 MET HB3  H  247.897  13.976  11.142 1.00 . A A .   2 MET HB3  1 1 
       13  8620 1 1  2 MET HE1  H  246.709  11.559  15.633 1.00 . A A .   2 MET HE1  1 1 
       13  8621 1 1  2 MET HE2  H  248.391  11.658  15.117 1.00 . A A .   2 MET HE2  1 1 
       13  8622 1 1  2 MET HE3  H  247.327  10.435  14.423 1.00 . A A .   2 MET HE3  1 1 
       13  8623 1 1  2 MET HG2  H  248.101  11.116  12.056 1.00 . A A .   2 MET HG2  1 1 
       13  8624 1 1  2 MET HG3  H  249.126  12.430  12.625 1.00 . A A .   2 MET HG3  1 1 
       13  8625 1 1  2 MET N    N  245.463  12.956  10.912 1.00 . A A .   2 MET N    1 1 
       13  8626 1 1  2 MET O    O  246.196  10.270  10.861 1.00 . A A .   2 MET O    1 1 
       13  8627 1 1  2 MET SD   S  246.917  12.589  13.499 1.00 . A A .   2 MET SD   1 1 
       13  8628 1 1  3 LYS C    C  247.829   8.859   7.263 1.00 . A A .   3 LYS C    1 1 
       13  8629 1 1  3 LYS CA   C  246.908   9.167   8.437 1.00 . A A .   3 LYS CA   1 1 
       13  8630 1 1  3 LYS CB   C  245.471   8.702   8.125 1.00 . A A .   3 LYS CB   1 1 
       13  8631 1 1  3 LYS CD   C  244.404  10.772   7.118 1.00 . A A .   3 LYS CD   1 1 
       13  8632 1 1  3 LYS CE   C  243.759  11.381   5.878 1.00 . A A .   3 LYS CE   1 1 
       13  8633 1 1  3 LYS CG   C  244.837   9.331   6.883 1.00 . A A .   3 LYS CG   1 1 
       13  8634 1 1  3 LYS H    H  247.253  11.221   8.093 1.00 . A A .   3 LYS H    1 1 
       13  8635 1 1  3 LYS HA   H  247.264   8.624   9.298 1.00 . A A .   3 LYS HA   1 1 
       13  8636 1 1  3 LYS HB2  H  245.479   7.631   7.987 1.00 . A A .   3 LYS HB2  1 1 
       13  8637 1 1  3 LYS HB3  H  244.844   8.936   8.975 1.00 . A A .   3 LYS HB3  1 1 
       13  8638 1 1  3 LYS HD2  H  243.691  10.793   7.928 1.00 . A A .   3 LYS HD2  1 1 
       13  8639 1 1  3 LYS HD3  H  245.270  11.357   7.386 1.00 . A A .   3 LYS HD3  1 1 
       13  8640 1 1  3 LYS HE2  H  242.907  10.780   5.601 1.00 . A A .   3 LYS HE2  1 1 
       13  8641 1 1  3 LYS HE3  H  243.429  12.382   6.118 1.00 . A A .   3 LYS HE3  1 1 
       13  8642 1 1  3 LYS HG2  H  245.560   9.314   6.082 1.00 . A A .   3 LYS HG2  1 1 
       13  8643 1 1  3 LYS HG3  H  243.974   8.747   6.600 1.00 . A A .   3 LYS HG3  1 1 
       13  8644 1 1  3 LYS HZ1  H  244.998  10.485   4.449 1.00 . A A .   3 LYS HZ1  1 1 
       13  8645 1 1  3 LYS HZ2  H  245.542  11.997   4.976 1.00 . A A .   3 LYS HZ2  1 1 
       13  8646 1 1  3 LYS HZ3  H  244.236  11.897   3.910 1.00 . A A .   3 LYS HZ3  1 1 
       13  8647 1 1  3 LYS N    N  246.947  10.580   8.769 1.00 . A A .   3 LYS N    1 1 
       13  8648 1 1  3 LYS NZ   N  244.699  11.445   4.725 1.00 . A A .   3 LYS NZ   1 1 
       13  8649 1 1  3 LYS O    O  247.796   9.533   6.233 1.00 . A A .   3 LYS O    1 1 
       13  8650 1 1  4 LYS C    C  248.791   6.340   5.538 1.00 . A A .   4 LYS C    1 1 
       13  8651 1 1  4 LYS CA   C  249.530   7.378   6.366 1.00 . A A .   4 LYS CA   1 1 
       13  8652 1 1  4 LYS CB   C  250.819   6.782   6.935 1.00 . A A .   4 LYS CB   1 1 
       13  8653 1 1  4 LYS CD   C  252.116   8.938   6.872 1.00 . A A .   4 LYS CD   1 1 
       13  8654 1 1  4 LYS CE   C  252.893   9.964   7.683 1.00 . A A .   4 LYS CE   1 1 
       13  8655 1 1  4 LYS CG   C  251.650   7.774   7.734 1.00 . A A .   4 LYS CG   1 1 
       13  8656 1 1  4 LYS H    H  248.711   7.414   8.315 1.00 . A A .   4 LYS H    1 1 
       13  8657 1 1  4 LYS HA   H  249.771   8.219   5.737 1.00 . A A .   4 LYS HA   1 1 
       13  8658 1 1  4 LYS HB2  H  250.563   5.957   7.582 1.00 . A A .   4 LYS HB2  1 1 
       13  8659 1 1  4 LYS HB3  H  251.422   6.414   6.118 1.00 . A A .   4 LYS HB3  1 1 
       13  8660 1 1  4 LYS HD2  H  252.754   8.559   6.087 1.00 . A A .   4 LYS HD2  1 1 
       13  8661 1 1  4 LYS HD3  H  251.253   9.417   6.436 1.00 . A A .   4 LYS HD3  1 1 
       13  8662 1 1  4 LYS HE2  H  253.235  10.742   7.018 1.00 . A A .   4 LYS HE2  1 1 
       13  8663 1 1  4 LYS HE3  H  252.235  10.389   8.426 1.00 . A A .   4 LYS HE3  1 1 
       13  8664 1 1  4 LYS HG2  H  251.052   8.158   8.545 1.00 . A A .   4 LYS HG2  1 1 
       13  8665 1 1  4 LYS HG3  H  252.516   7.264   8.133 1.00 . A A .   4 LYS HG3  1 1 
       13  8666 1 1  4 LYS HZ1  H  254.696   8.915   7.667 1.00 . A A .   4 LYS HZ1  1 1 
       13  8667 1 1  4 LYS HZ2  H  253.759   8.643   9.048 1.00 . A A .   4 LYS HZ2  1 1 
       13  8668 1 1  4 LYS HZ3  H  254.600  10.097   8.870 1.00 . A A .   4 LYS HZ3  1 1 
       13  8669 1 1  4 LYS N    N  248.667   7.851   7.437 1.00 . A A .   4 LYS N    1 1 
       13  8670 1 1  4 LYS NZ   N  254.068   9.364   8.364 1.00 . A A .   4 LYS NZ   1 1 
       13  8671 1 1  4 LYS O    O  249.219   5.970   4.444 1.00 . A A .   4 LYS O    1 1 
       13  8672 1 1  5 ARG C    C  245.968   5.568   4.289 1.00 . A A .   5 ARG C    1 1 
       13  8673 1 1  5 ARG CA   C  246.805   4.921   5.392 1.00 . A A .   5 ARG CA   1 1 
       13  8674 1 1  5 ARG CB   C  245.902   4.222   6.405 1.00 . A A .   5 ARG CB   1 1 
       13  8675 1 1  5 ARG CD   C  245.753   2.727   8.417 1.00 . A A .   5 ARG CD   1 1 
       13  8676 1 1  5 ARG CG   C  246.648   3.263   7.316 1.00 . A A .   5 ARG CG   1 1 
       13  8677 1 1  5 ARG CZ   C  243.803   1.235   8.633 1.00 . A A .   5 ARG CZ   1 1 
       13  8678 1 1  5 ARG H    H  247.379   6.246   6.939 1.00 . A A .   5 ARG H    1 1 
       13  8679 1 1  5 ARG HA   H  247.454   4.187   4.943 1.00 . A A .   5 ARG HA   1 1 
       13  8680 1 1  5 ARG HB2  H  245.421   4.968   7.019 1.00 . A A .   5 ARG HB2  1 1 
       13  8681 1 1  5 ARG HB3  H  245.145   3.664   5.873 1.00 . A A .   5 ARG HB3  1 1 
       13  8682 1 1  5 ARG HD2  H  246.329   2.057   9.035 1.00 . A A .   5 ARG HD2  1 1 
       13  8683 1 1  5 ARG HD3  H  245.408   3.557   9.015 1.00 . A A .   5 ARG HD3  1 1 
       13  8684 1 1  5 ARG HE   H  244.381   2.127   6.938 1.00 . A A .   5 ARG HE   1 1 
       13  8685 1 1  5 ARG HG2  H  247.010   2.434   6.727 1.00 . A A .   5 ARG HG2  1 1 
       13  8686 1 1  5 ARG HG3  H  247.484   3.782   7.761 1.00 . A A .   5 ARG HG3  1 1 
       13  8687 1 1  5 ARG HH11 H  244.897   1.442  10.325 1.00 . A A .   5 ARG HH11 1 1 
       13  8688 1 1  5 ARG HH12 H  243.487   0.446  10.471 1.00 . A A .   5 ARG HH12 1 1 
       13  8689 1 1  5 ARG HH21 H  242.531   0.808   7.118 1.00 . A A .   5 ARG HH21 1 1 
       13  8690 1 1  5 ARG HH22 H  242.134   0.086   8.646 1.00 . A A .   5 ARG HH22 1 1 
       13  8691 1 1  5 ARG N    N  247.653   5.902   6.063 1.00 . A A .   5 ARG N    1 1 
       13  8692 1 1  5 ARG NE   N  244.593   2.009   7.892 1.00 . A A .   5 ARG NE   1 1 
       13  8693 1 1  5 ARG NH1  N  244.086   1.022   9.912 1.00 . A A .   5 ARG NH1  1 1 
       13  8694 1 1  5 ARG NH2  N  242.739   0.661   8.089 1.00 . A A .   5 ARG NH2  1 1 
       13  8695 1 1  5 ARG O    O  244.806   5.224   4.081 1.00 . A A .   5 ARG O    1 1 
       13  8696 1 1  6 THR C    C  246.899   6.900   1.242 1.00 . A A .   6 THR C    1 1 
       13  8697 1 1  6 THR CA   C  245.978   7.130   2.432 1.00 . A A .   6 THR CA   1 1 
       13  8698 1 1  6 THR CB   C  245.759   8.640   2.648 1.00 . A A .   6 THR CB   1 1 
       13  8699 1 1  6 THR CG2  C  245.100   9.285   1.438 1.00 . A A .   6 THR CG2  1 1 
       13  8700 1 1  6 THR H    H  247.451   6.828   3.908 1.00 . A A .   6 THR H    1 1 
       13  8701 1 1  6 THR HA   H  245.026   6.660   2.245 1.00 . A A .   6 THR HA   1 1 
       13  8702 1 1  6 THR HB   H  246.720   9.109   2.809 1.00 . A A .   6 THR HB   1 1 
       13  8703 1 1  6 THR HG1  H  244.200   8.221   3.787 1.00 . A A .   6 THR HG1  1 1 
       13  8704 1 1  6 THR HG21 H  244.970  10.340   1.618 1.00 . A A .   6 THR HG21 1 1 
       13  8705 1 1  6 THR HG22 H  244.137   8.826   1.266 1.00 . A A .   6 THR HG22 1 1 
       13  8706 1 1  6 THR HG23 H  245.726   9.142   0.569 1.00 . A A .   6 THR HG23 1 1 
       13  8707 1 1  6 THR N    N  246.569   6.520   3.608 1.00 . A A .   6 THR N    1 1 
       13  8708 1 1  6 THR O    O  246.486   6.958   0.080 1.00 . A A .   6 THR O    1 1 
       13  8709 1 1  6 THR OG1  O  244.938   8.847   3.805 1.00 . A A .   6 THR OG1  1 1 
       13  8710 1 1  7 TYR C    C  249.659   4.962   0.586 1.00 . A A .   7 TYR C    1 1 
       13  8711 1 1  7 TYR CA   C  249.168   6.396   0.551 1.00 . A A .   7 TYR CA   1 1 
       13  8712 1 1  7 TYR CB   C  250.328   7.362   0.773 1.00 . A A .   7 TYR CB   1 1 
       13  8713 1 1  7 TYR CD1  C  249.836   9.713   1.557 1.00 . A A .   7 TYR CD1  1 1 
       13  8714 1 1  7 TYR CD2  C  249.705   9.240  -0.772 1.00 . A A .   7 TYR CD2  1 1 
       13  8715 1 1  7 TYR CE1  C  249.488  11.027   1.311 1.00 . A A .   7 TYR CE1  1 1 
       13  8716 1 1  7 TYR CE2  C  249.359  10.547  -1.025 1.00 . A A .   7 TYR CE2  1 1 
       13  8717 1 1  7 TYR CG   C  249.951   8.800   0.516 1.00 . A A .   7 TYR CG   1 1 
       13  8718 1 1  7 TYR CZ   C  249.250  11.438   0.017 1.00 . A A .   7 TYR CZ   1 1 
       13  8719 1 1  7 TYR H    H  248.389   6.488   2.499 1.00 . A A .   7 TYR H    1 1 
       13  8720 1 1  7 TYR HA   H  248.725   6.591  -0.414 1.00 . A A .   7 TYR HA   1 1 
       13  8721 1 1  7 TYR HB2  H  250.668   7.282   1.794 1.00 . A A .   7 TYR HB2  1 1 
       13  8722 1 1  7 TYR HB3  H  251.137   7.105   0.105 1.00 . A A .   7 TYR HB3  1 1 
       13  8723 1 1  7 TYR HD1  H  250.024   9.385   2.567 1.00 . A A .   7 TYR HD1  1 1 
       13  8724 1 1  7 TYR HD2  H  249.785   8.539  -1.592 1.00 . A A .   7 TYR HD2  1 1 
       13  8725 1 1  7 TYR HE1  H  249.402  11.724   2.131 1.00 . A A .   7 TYR HE1  1 1 
       13  8726 1 1  7 TYR HE2  H  249.174  10.865  -2.038 1.00 . A A .   7 TYR HE2  1 1 
       13  8727 1 1  7 TYR HH   H  249.439  13.334   0.309 1.00 . A A .   7 TYR HH   1 1 
       13  8728 1 1  7 TYR N    N  248.149   6.600   1.556 1.00 . A A .   7 TYR N    1 1 
       13  8729 1 1  7 TYR O    O  249.867   4.395   1.656 1.00 . A A .   7 TYR O    1 1 
       13  8730 1 1  7 TYR OH   O  248.905  12.744  -0.241 1.00 . A A .   7 TYR OH   1 1 
       13  8731 1 1  8 CYS C    C  251.453   2.659   0.060 1.00 . A A .   8 CYS C    1 1 
       13  8732 1 1  8 CYS CA   C  250.216   3.002  -0.759 1.00 . A A .   8 CYS CA   1 1 
       13  8733 1 1  8 CYS CB   C  250.460   2.716  -2.237 1.00 . A A .   8 CYS CB   1 1 
       13  8734 1 1  8 CYS H    H  249.705   4.948  -1.404 1.00 . A A .   8 CYS H    1 1 
       13  8735 1 1  8 CYS HA   H  249.396   2.390  -0.417 1.00 . A A .   8 CYS HA   1 1 
       13  8736 1 1  8 CYS HB2  H  249.521   2.785  -2.763 1.00 . A A .   8 CYS HB2  1 1 
       13  8737 1 1  8 CYS HB3  H  251.137   3.457  -2.631 1.00 . A A .   8 CYS HB3  1 1 
       13  8738 1 1  8 CYS N    N  249.833   4.396  -0.599 1.00 . A A .   8 CYS N    1 1 
       13  8739 1 1  8 CYS O    O  252.522   3.237  -0.137 1.00 . A A .   8 CYS O    1 1 
       13  8740 1 1  8 CYS SG   S  251.160   1.087  -2.592 1.00 . A A .   8 CYS SG   1 1 
       13  8741 1 1  9 THR C    C  253.452   0.558   1.032 1.00 . A A .   9 THR C    1 1 
       13  8742 1 1  9 THR CA   C  252.355   1.254   1.839 1.00 . A A .   9 THR CA   1 1 
       13  8743 1 1  9 THR CB   C  251.788   0.294   2.903 1.00 . A A .   9 THR CB   1 1 
       13  8744 1 1  9 THR CG2  C  252.850  -0.137   3.901 1.00 . A A .   9 THR CG2  1 1 
       13  8745 1 1  9 THR H    H  250.391   1.304   1.074 1.00 . A A .   9 THR H    1 1 
       13  8746 1 1  9 THR HA   H  252.774   2.112   2.340 1.00 . A A .   9 THR HA   1 1 
       13  8747 1 1  9 THR HB   H  251.404  -0.585   2.405 1.00 . A A .   9 THR HB   1 1 
       13  8748 1 1  9 THR HG1  H  250.874   1.895   3.608 1.00 . A A .   9 THR HG1  1 1 
       13  8749 1 1  9 THR HG21 H  253.253   0.734   4.396 1.00 . A A .   9 THR HG21 1 1 
       13  8750 1 1  9 THR HG22 H  253.642  -0.655   3.382 1.00 . A A .   9 THR HG22 1 1 
       13  8751 1 1  9 THR HG23 H  252.407  -0.795   4.634 1.00 . A A .   9 THR HG23 1 1 
       13  8752 1 1  9 THR N    N  251.283   1.712   0.971 1.00 . A A .   9 THR N    1 1 
       13  8753 1 1  9 THR O    O  254.619   0.551   1.420 1.00 . A A .   9 THR O    1 1 
       13  8754 1 1  9 THR OG1  O  250.716   0.941   3.598 1.00 . A A .   9 THR OG1  1 1 
       13  8755 1 1 10 TYR C    C  254.821   0.297  -1.798 1.00 . A A .  10 TYR C    1 1 
       13  8756 1 1 10 TYR CA   C  254.017  -0.699  -0.971 1.00 . A A .  10 TYR CA   1 1 
       13  8757 1 1 10 TYR CB   C  253.295  -1.698  -1.876 1.00 . A A .  10 TYR CB   1 1 
       13  8758 1 1 10 TYR CD1  C  253.304  -4.217  -1.830 1.00 . A A .  10 TYR CD1  1 1 
       13  8759 1 1 10 TYR CD2  C  252.472  -3.065   0.081 1.00 . A A .  10 TYR CD2  1 1 
       13  8760 1 1 10 TYR CE1  C  253.071  -5.426  -1.206 1.00 . A A .  10 TYR CE1  1 1 
       13  8761 1 1 10 TYR CE2  C  252.232  -4.268   0.710 1.00 . A A .  10 TYR CE2  1 1 
       13  8762 1 1 10 TYR CG   C  253.010  -3.018  -1.198 1.00 . A A .  10 TYR CG   1 1 
       13  8763 1 1 10 TYR CZ   C  252.533  -5.446   0.062 1.00 . A A .  10 TYR CZ   1 1 
       13  8764 1 1 10 TYR H    H  252.126   0.035  -0.367 1.00 . A A .  10 TYR H    1 1 
       13  8765 1 1 10 TYR HA   H  254.700  -1.242  -0.334 1.00 . A A .  10 TYR HA   1 1 
       13  8766 1 1 10 TYR HB2  H  252.352  -1.276  -2.191 1.00 . A A .  10 TYR HB2  1 1 
       13  8767 1 1 10 TYR HB3  H  253.906  -1.895  -2.746 1.00 . A A .  10 TYR HB3  1 1 
       13  8768 1 1 10 TYR HD1  H  253.721  -4.195  -2.826 1.00 . A A .  10 TYR HD1  1 1 
       13  8769 1 1 10 TYR HD2  H  252.235  -2.139   0.584 1.00 . A A .  10 TYR HD2  1 1 
       13  8770 1 1 10 TYR HE1  H  253.305  -6.348  -1.714 1.00 . A A .  10 TYR HE1  1 1 
       13  8771 1 1 10 TYR HE2  H  251.808  -4.280   1.703 1.00 . A A .  10 TYR HE2  1 1 
       13  8772 1 1 10 TYR HH   H  251.586  -6.546   1.325 1.00 . A A .  10 TYR HH   1 1 
       13  8773 1 1 10 TYR N    N  253.068  -0.012  -0.105 1.00 . A A .  10 TYR N    1 1 
       13  8774 1 1 10 TYR O    O  255.931  -0.002  -2.238 1.00 . A A .  10 TYR O    1 1 
       13  8775 1 1 10 TYR OH   O  252.306  -6.649   0.690 1.00 . A A .  10 TYR OH   1 1 
       13  8776 1 1 11 CYS C    C  255.902   3.252  -1.687 1.00 . A A .  11 CYS C    1 1 
       13  8777 1 1 11 CYS CA   C  254.971   2.557  -2.674 1.00 . A A .  11 CYS CA   1 1 
       13  8778 1 1 11 CYS CB   C  253.987   3.572  -3.265 1.00 . A A .  11 CYS CB   1 1 
       13  8779 1 1 11 CYS H    H  253.357   1.644  -1.657 1.00 . A A .  11 CYS H    1 1 
       13  8780 1 1 11 CYS HA   H  255.558   2.123  -3.469 1.00 . A A .  11 CYS HA   1 1 
       13  8781 1 1 11 CYS HB2  H  253.162   3.697  -2.582 1.00 . A A .  11 CYS HB2  1 1 
       13  8782 1 1 11 CYS HB3  H  254.491   4.520  -3.385 1.00 . A A .  11 CYS HB3  1 1 
       13  8783 1 1 11 CYS N    N  254.260   1.480  -2.000 1.00 . A A .  11 CYS N    1 1 
       13  8784 1 1 11 CYS O    O  255.575   3.374  -0.507 1.00 . A A .  11 CYS O    1 1 
       13  8785 1 1 11 CYS SG   S  253.300   3.111  -4.875 1.00 . A A .  11 CYS SG   1 1 
       13  8786 1 1 12 PRO C    C  257.407   5.670  -0.699 1.00 . A A .  12 PRO C    1 1 
       13  8787 1 1 12 PRO CA   C  258.034   4.415  -1.298 1.00 . A A .  12 PRO CA   1 1 
       13  8788 1 1 12 PRO CB   C  259.180   4.779  -2.249 1.00 . A A .  12 PRO CB   1 1 
       13  8789 1 1 12 PRO CD   C  257.579   3.542  -3.526 1.00 . A A .  12 PRO CD   1 1 
       13  8790 1 1 12 PRO CG   C  259.045   3.842  -3.400 1.00 . A A .  12 PRO CG   1 1 
       13  8791 1 1 12 PRO HA   H  258.404   3.783  -0.504 1.00 . A A .  12 PRO HA   1 1 
       13  8792 1 1 12 PRO HB2  H  259.075   5.807  -2.561 1.00 . A A .  12 PRO HB2  1 1 
       13  8793 1 1 12 PRO HB3  H  260.125   4.649  -1.745 1.00 . A A .  12 PRO HB3  1 1 
       13  8794 1 1 12 PRO HD2  H  257.105   4.251  -4.190 1.00 . A A .  12 PRO HD2  1 1 
       13  8795 1 1 12 PRO HD3  H  257.431   2.533  -3.879 1.00 . A A .  12 PRO HD3  1 1 
       13  8796 1 1 12 PRO HG2  H  259.409   4.314  -4.302 1.00 . A A .  12 PRO HG2  1 1 
       13  8797 1 1 12 PRO HG3  H  259.597   2.935  -3.203 1.00 . A A .  12 PRO HG3  1 1 
       13  8798 1 1 12 PRO N    N  257.082   3.699  -2.149 1.00 . A A .  12 PRO N    1 1 
       13  8799 1 1 12 PRO O    O  256.749   6.445  -1.401 1.00 . A A .  12 PRO O    1 1 
       13  8800 1 1 13 SER C    C  257.222   8.307   0.800 1.00 . A A .  13 SER C    1 1 
       13  8801 1 1 13 SER CA   C  256.952   6.910   1.361 1.00 . A A .  13 SER CA   1 1 
       13  8802 1 1 13 SER CB   C  257.393   6.842   2.822 1.00 . A A .  13 SER CB   1 1 
       13  8803 1 1 13 SER H    H  258.248   5.267   1.067 1.00 . A A .  13 SER H    1 1 
       13  8804 1 1 13 SER HA   H  255.891   6.723   1.314 1.00 . A A .  13 SER HA   1 1 
       13  8805 1 1 13 SER HB2  H  258.410   7.195   2.907 1.00 . A A .  13 SER HB2  1 1 
       13  8806 1 1 13 SER HB3  H  256.745   7.465   3.421 1.00 . A A .  13 SER HB3  1 1 
       13  8807 1 1 13 SER HG   H  256.480   5.120   3.055 1.00 . A A .  13 SER HG   1 1 
       13  8808 1 1 13 SER N    N  257.620   5.861   0.599 1.00 . A A .  13 SER N    1 1 
       13  8809 1 1 13 SER O    O  256.403   9.208   0.963 1.00 . A A .  13 SER O    1 1 
       13  8810 1 1 13 SER OG   O  257.325   5.511   3.308 1.00 . A A .  13 SER OG   1 1 
       13  8811 1 1 14 LYS C    C  257.972  10.045  -1.739 1.00 . A A .  14 LYS C    1 1 
       13  8812 1 1 14 LYS CA   C  258.701   9.796  -0.418 1.00 . A A .  14 LYS CA   1 1 
       13  8813 1 1 14 LYS CB   C  260.214   9.935  -0.611 1.00 . A A .  14 LYS CB   1 1 
       13  8814 1 1 14 LYS CD   C  262.305   9.217  -1.780 1.00 . A A .  14 LYS CD   1 1 
       13  8815 1 1 14 LYS CE   C  262.916   8.345  -2.866 1.00 . A A .  14 LYS CE   1 1 
       13  8816 1 1 14 LYS CG   C  260.799   9.036  -1.688 1.00 . A A .  14 LYS CG   1 1 
       13  8817 1 1 14 LYS H    H  258.987   7.739   0.034 1.00 . A A .  14 LYS H    1 1 
       13  8818 1 1 14 LYS HA   H  258.375  10.539   0.292 1.00 . A A .  14 LYS HA   1 1 
       13  8819 1 1 14 LYS HB2  H  260.435  10.958  -0.875 1.00 . A A .  14 LYS HB2  1 1 
       13  8820 1 1 14 LYS HB3  H  260.703   9.703   0.323 1.00 . A A .  14 LYS HB3  1 1 
       13  8821 1 1 14 LYS HD2  H  262.518  10.251  -2.001 1.00 . A A .  14 LYS HD2  1 1 
       13  8822 1 1 14 LYS HD3  H  262.744   8.953  -0.829 1.00 . A A .  14 LYS HD3  1 1 
       13  8823 1 1 14 LYS HE2  H  263.988   8.469  -2.848 1.00 . A A .  14 LYS HE2  1 1 
       13  8824 1 1 14 LYS HE3  H  262.670   7.313  -2.661 1.00 . A A .  14 LYS HE3  1 1 
       13  8825 1 1 14 LYS HG2  H  260.580   8.008  -1.446 1.00 . A A .  14 LYS HG2  1 1 
       13  8826 1 1 14 LYS HG3  H  260.354   9.290  -2.638 1.00 . A A .  14 LYS HG3  1 1 
       13  8827 1 1 14 LYS HZ1  H  262.835   8.079  -4.934 1.00 . A A .  14 LYS HZ1  1 1 
       13  8828 1 1 14 LYS HZ2  H  262.656   9.688  -4.446 1.00 . A A .  14 LYS HZ2  1 1 
       13  8829 1 1 14 LYS HZ3  H  261.379   8.599  -4.256 1.00 . A A .  14 LYS HZ3  1 1 
       13  8830 1 1 14 LYS N    N  258.361   8.490   0.137 1.00 . A A .  14 LYS N    1 1 
       13  8831 1 1 14 LYS NZ   N  262.411   8.703  -4.217 1.00 . A A .  14 LYS NZ   1 1 
       13  8832 1 1 14 LYS O    O  257.932  11.171  -2.232 1.00 . A A .  14 LYS O    1 1 
       13  8833 1 1 15 ILE C    C  255.210   9.495  -3.298 1.00 . A A .  15 ILE C    1 1 
       13  8834 1 1 15 ILE CA   C  256.662   9.100  -3.558 1.00 . A A .  15 ILE CA   1 1 
       13  8835 1 1 15 ILE CB   C  256.704   7.768  -4.342 1.00 . A A .  15 ILE CB   1 1 
       13  8836 1 1 15 ILE CD1  C  258.902   8.319  -5.517 1.00 . A A .  15 ILE CD1  1 1 
       13  8837 1 1 15 ILE CG1  C  258.154   7.358  -4.619 1.00 . A A .  15 ILE CG1  1 1 
       13  8838 1 1 15 ILE CG2  C  255.930   7.882  -5.647 1.00 . A A .  15 ILE CG2  1 1 
       13  8839 1 1 15 ILE H    H  257.449   8.117  -1.856 1.00 . A A .  15 ILE H    1 1 
       13  8840 1 1 15 ILE HA   H  257.133   9.865  -4.156 1.00 . A A .  15 ILE HA   1 1 
       13  8841 1 1 15 ILE HB   H  256.234   7.007  -3.740 1.00 . A A .  15 ILE HB   1 1 
       13  8842 1 1 15 ILE HD11 H  258.388   8.401  -6.464 1.00 . A A .  15 ILE HD11 1 1 
       13  8843 1 1 15 ILE HD12 H  259.904   7.951  -5.683 1.00 . A A .  15 ILE HD12 1 1 
       13  8844 1 1 15 ILE HD13 H  258.947   9.290  -5.048 1.00 . A A .  15 ILE HD13 1 1 
       13  8845 1 1 15 ILE HG12 H  258.688   7.305  -3.683 1.00 . A A .  15 ILE HG12 1 1 
       13  8846 1 1 15 ILE HG13 H  258.163   6.386  -5.090 1.00 . A A .  15 ILE HG13 1 1 
       13  8847 1 1 15 ILE HG21 H  254.935   8.247  -5.443 1.00 . A A .  15 ILE HG21 1 1 
       13  8848 1 1 15 ILE HG22 H  255.869   6.910  -6.113 1.00 . A A .  15 ILE HG22 1 1 
       13  8849 1 1 15 ILE HG23 H  256.438   8.568  -6.308 1.00 . A A .  15 ILE HG23 1 1 
       13  8850 1 1 15 ILE N    N  257.392   8.992  -2.301 1.00 . A A .  15 ILE N    1 1 
       13  8851 1 1 15 ILE O    O  254.645  10.316  -4.023 1.00 . A A .  15 ILE O    1 1 
       13  8852 1 1 16 ARG C    C  252.261   9.068  -2.997 1.00 . A A .  16 ARG C    1 1 
       13  8853 1 1 16 ARG CA   C  253.253   9.230  -1.846 1.00 . A A .  16 ARG CA   1 1 
       13  8854 1 1 16 ARG CB   C  253.154  10.647  -1.275 1.00 . A A .  16 ARG CB   1 1 
       13  8855 1 1 16 ARG CD   C  253.604  12.207   0.638 1.00 . A A .  16 ARG CD   1 1 
       13  8856 1 1 16 ARG CG   C  253.786  10.799   0.098 1.00 . A A .  16 ARG CG   1 1 
       13  8857 1 1 16 ARG CZ   C  254.113  14.520  -0.055 1.00 . A A .  16 ARG CZ   1 1 
       13  8858 1 1 16 ARG H    H  255.141   8.274  -1.721 1.00 . A A .  16 ARG H    1 1 
       13  8859 1 1 16 ARG HA   H  252.981   8.531  -1.068 1.00 . A A .  16 ARG HA   1 1 
       13  8860 1 1 16 ARG HB2  H  253.648  11.329  -1.952 1.00 . A A .  16 ARG HB2  1 1 
       13  8861 1 1 16 ARG HB3  H  252.112  10.921  -1.201 1.00 . A A .  16 ARG HB3  1 1 
       13  8862 1 1 16 ARG HD2  H  252.549  12.435   0.657 1.00 . A A .  16 ARG HD2  1 1 
       13  8863 1 1 16 ARG HD3  H  253.999  12.246   1.643 1.00 . A A .  16 ARG HD3  1 1 
       13  8864 1 1 16 ARG HE   H  254.925  12.877  -0.853 1.00 . A A .  16 ARG HE   1 1 
       13  8865 1 1 16 ARG HG2  H  253.320  10.101   0.777 1.00 . A A .  16 ARG HG2  1 1 
       13  8866 1 1 16 ARG HG3  H  254.842  10.584   0.024 1.00 . A A .  16 ARG HG3  1 1 
       13  8867 1 1 16 ARG HH11 H  252.740  14.372   1.433 1.00 . A A .  16 ARG HH11 1 1 
       13  8868 1 1 16 ARG HH12 H  253.135  15.989   0.948 1.00 . A A .  16 ARG HH12 1 1 
       13  8869 1 1 16 ARG HH21 H  255.441  14.998  -1.508 1.00 . A A .  16 ARG HH21 1 1 
       13  8870 1 1 16 ARG HH22 H  254.660  16.344  -0.743 1.00 . A A .  16 ARG HH22 1 1 
       13  8871 1 1 16 ARG N    N  254.627   8.922  -2.248 1.00 . A A .  16 ARG N    1 1 
       13  8872 1 1 16 ARG NE   N  254.289  13.206  -0.180 1.00 . A A .  16 ARG NE   1 1 
       13  8873 1 1 16 ARG NH1  N  253.260  15.000   0.845 1.00 . A A .  16 ARG NH1  1 1 
       13  8874 1 1 16 ARG NH2  N  254.792  15.355  -0.830 1.00 . A A .  16 ARG NH2  1 1 
       13  8875 1 1 16 ARG O    O  251.797  10.050  -3.579 1.00 . A A .  16 ARG O    1 1 
       13  8876 1 1 17 ARG C    C  249.624   7.156  -3.547 1.00 . A A .  17 ARG C    1 1 
       13  8877 1 1 17 ARG CA   C  250.895   7.535  -4.289 1.00 . A A .  17 ARG CA   1 1 
       13  8878 1 1 17 ARG CB   C  251.307   6.399  -5.232 1.00 . A A .  17 ARG CB   1 1 
       13  8879 1 1 17 ARG CD   C  252.732   5.656  -7.167 1.00 . A A .  17 ARG CD   1 1 
       13  8880 1 1 17 ARG CG   C  252.458   6.760  -6.156 1.00 . A A .  17 ARG CG   1 1 
       13  8881 1 1 17 ARG CZ   C  251.576   4.583  -9.068 1.00 . A A .  17 ARG CZ   1 1 
       13  8882 1 1 17 ARG H    H  252.418   7.085  -2.895 1.00 . A A .  17 ARG H    1 1 
       13  8883 1 1 17 ARG HA   H  250.714   8.431  -4.865 1.00 . A A .  17 ARG HA   1 1 
       13  8884 1 1 17 ARG HB2  H  251.603   5.545  -4.639 1.00 . A A .  17 ARG HB2  1 1 
       13  8885 1 1 17 ARG HB3  H  250.457   6.124  -5.840 1.00 . A A .  17 ARG HB3  1 1 
       13  8886 1 1 17 ARG HD2  H  253.551   5.960  -7.801 1.00 . A A .  17 ARG HD2  1 1 
       13  8887 1 1 17 ARG HD3  H  253.002   4.755  -6.636 1.00 . A A .  17 ARG HD3  1 1 
       13  8888 1 1 17 ARG HE   H  250.719   5.819  -7.752 1.00 . A A .  17 ARG HE   1 1 
       13  8889 1 1 17 ARG HG2  H  252.209   7.668  -6.687 1.00 . A A .  17 ARG HG2  1 1 
       13  8890 1 1 17 ARG HG3  H  253.344   6.920  -5.562 1.00 . A A .  17 ARG HG3  1 1 
       13  8891 1 1 17 ARG HH11 H  253.545   4.118  -8.926 1.00 . A A .  17 ARG HH11 1 1 
       13  8892 1 1 17 ARG HH12 H  252.701   3.373 -10.244 1.00 . A A .  17 ARG HH12 1 1 
       13  8893 1 1 17 ARG HH21 H  249.612   4.851  -9.469 1.00 . A A .  17 ARG HH21 1 1 
       13  8894 1 1 17 ARG HH22 H  250.450   3.789 -10.567 1.00 . A A .  17 ARG HH22 1 1 
       13  8895 1 1 17 ARG N    N  251.944   7.826  -3.323 1.00 . A A .  17 ARG N    1 1 
       13  8896 1 1 17 ARG NE   N  251.565   5.382  -8.003 1.00 . A A .  17 ARG NE   1 1 
       13  8897 1 1 17 ARG NH1  N  252.697   3.977  -9.445 1.00 . A A .  17 ARG NH1  1 1 
       13  8898 1 1 17 ARG NH2  N  250.458   4.394  -9.754 1.00 . A A .  17 ARG NH2  1 1 
       13  8899 1 1 17 ARG O    O  249.664   6.345  -2.619 1.00 . A A .  17 ARG O    1 1 
       13  8900 1 1 18 LYS C    C  246.817   6.067  -3.407 1.00 . A A .  18 LYS C    1 1 
       13  8901 1 1 18 LYS CA   C  247.241   7.522  -3.262 1.00 . A A .  18 LYS CA   1 1 
       13  8902 1 1 18 LYS CB   C  246.131   8.435  -3.802 1.00 . A A .  18 LYS CB   1 1 
       13  8903 1 1 18 LYS CD   C  247.299  10.626  -4.301 1.00 . A A .  18 LYS CD   1 1 
       13  8904 1 1 18 LYS CE   C  247.183  12.141  -4.181 1.00 . A A .  18 LYS CE   1 1 
       13  8905 1 1 18 LYS CG   C  246.270   9.912  -3.436 1.00 . A A .  18 LYS CG   1 1 
       13  8906 1 1 18 LYS H    H  248.530   8.340  -4.726 1.00 . A A .  18 LYS H    1 1 
       13  8907 1 1 18 LYS HA   H  247.391   7.735  -2.213 1.00 . A A .  18 LYS HA   1 1 
       13  8908 1 1 18 LYS HB2  H  246.120   8.361  -4.879 1.00 . A A .  18 LYS HB2  1 1 
       13  8909 1 1 18 LYS HB3  H  245.183   8.083  -3.422 1.00 . A A .  18 LYS HB3  1 1 
       13  8910 1 1 18 LYS HD2  H  248.287  10.326  -3.989 1.00 . A A .  18 LYS HD2  1 1 
       13  8911 1 1 18 LYS HD3  H  247.144  10.344  -5.332 1.00 . A A .  18 LYS HD3  1 1 
       13  8912 1 1 18 LYS HE2  H  247.867  12.595  -4.882 1.00 . A A .  18 LYS HE2  1 1 
       13  8913 1 1 18 LYS HE3  H  246.174  12.429  -4.433 1.00 . A A .  18 LYS HE3  1 1 
       13  8914 1 1 18 LYS HG2  H  245.314  10.395  -3.567 1.00 . A A .  18 LYS HG2  1 1 
       13  8915 1 1 18 LYS HG3  H  246.572   9.986  -2.401 1.00 . A A .  18 LYS HG3  1 1 
       13  8916 1 1 18 LYS HZ1  H  247.357  13.669  -2.768 1.00 . A A .  18 LYS HZ1  1 1 
       13  8917 1 1 18 LYS HZ2  H  248.490  12.433  -2.575 1.00 . A A .  18 LYS HZ2  1 1 
       13  8918 1 1 18 LYS HZ3  H  246.882  12.185  -2.113 1.00 . A A .  18 LYS HZ3  1 1 
       13  8919 1 1 18 LYS N    N  248.508   7.751  -3.942 1.00 . A A .  18 LYS N    1 1 
       13  8920 1 1 18 LYS NZ   N  247.500  12.639  -2.815 1.00 . A A .  18 LYS NZ   1 1 
       13  8921 1 1 18 LYS O    O  246.777   5.526  -4.511 1.00 . A A .  18 LYS O    1 1 
       13  8922 1 1 19 ALA C    C  244.590   3.925  -2.377 1.00 . A A .  19 ALA C    1 1 
       13  8923 1 1 19 ALA CA   C  246.103   4.045  -2.281 1.00 . A A .  19 ALA CA   1 1 
       13  8924 1 1 19 ALA CB   C  246.598   3.361  -1.023 1.00 . A A .  19 ALA CB   1 1 
       13  8925 1 1 19 ALA H    H  246.566   5.925  -1.435 1.00 . A A .  19 ALA H    1 1 
       13  8926 1 1 19 ALA HA   H  246.554   3.557  -3.132 1.00 . A A .  19 ALA HA   1 1 
       13  8927 1 1 19 ALA HB1  H  246.357   2.309  -1.067 1.00 . A A .  19 ALA HB1  1 1 
       13  8928 1 1 19 ALA HB2  H  246.123   3.805  -0.161 1.00 . A A .  19 ALA HB2  1 1 
       13  8929 1 1 19 ALA HB3  H  247.668   3.481  -0.945 1.00 . A A .  19 ALA HB3  1 1 
       13  8930 1 1 19 ALA N    N  246.514   5.437  -2.287 1.00 . A A .  19 ALA N    1 1 
       13  8931 1 1 19 ALA O    O  243.869   4.376  -1.490 1.00 . A A .  19 ALA O    1 1 
       13  8932 1 1 20 ASN C    C  242.327   1.666  -3.371 1.00 . A A .  20 ASN C    1 1 
       13  8933 1 1 20 ASN CA   C  242.680   3.120  -3.642 1.00 . A A .  20 ASN CA   1 1 
       13  8934 1 1 20 ASN CB   C  242.243   3.524  -5.054 1.00 . A A .  20 ASN CB   1 1 
       13  8935 1 1 20 ASN CG   C  242.333   5.022  -5.278 1.00 . A A .  20 ASN CG   1 1 
       13  8936 1 1 20 ASN H    H  244.737   3.015  -4.146 1.00 . A A .  20 ASN H    1 1 
       13  8937 1 1 20 ASN HA   H  242.165   3.739  -2.923 1.00 . A A .  20 ASN HA   1 1 
       13  8938 1 1 20 ASN HB2  H  242.874   3.030  -5.778 1.00 . A A .  20 ASN HB2  1 1 
       13  8939 1 1 20 ASN HB3  H  241.219   3.216  -5.208 1.00 . A A .  20 ASN HB3  1 1 
       13  8940 1 1 20 ASN HD21 H  244.216   4.853  -5.882 1.00 . A A .  20 ASN HD21 1 1 
       13  8941 1 1 20 ASN HD22 H  243.569   6.457  -5.879 1.00 . A A .  20 ASN HD22 1 1 
       13  8942 1 1 20 ASN N    N  244.112   3.327  -3.456 1.00 . A A .  20 ASN N    1 1 
       13  8943 1 1 20 ASN ND2  N  243.488   5.490  -5.724 1.00 . A A .  20 ASN ND2  1 1 
       13  8944 1 1 20 ASN O    O  241.354   1.130  -3.904 1.00 . A A .  20 ASN O    1 1 
       13  8945 1 1 20 ASN OD1  O  241.370   5.756  -5.042 1.00 . A A .  20 ASN OD1  1 1 
       13  8946 1 1 21 ALA C    C  243.479  -0.562  -0.753 1.00 . A A .  21 ALA C    1 1 
       13  8947 1 1 21 ALA CA   C  242.926  -0.341  -2.147 1.00 . A A .  21 ALA CA   1 1 
       13  8948 1 1 21 ALA CB   C  243.574  -1.296  -3.135 1.00 . A A .  21 ALA CB   1 1 
       13  8949 1 1 21 ALA H    H  243.926   1.507  -2.194 1.00 . A A .  21 ALA H    1 1 
       13  8950 1 1 21 ALA HA   H  241.862  -0.525  -2.140 1.00 . A A .  21 ALA HA   1 1 
       13  8951 1 1 21 ALA HB1  H  243.518  -2.304  -2.752 1.00 . A A .  21 ALA HB1  1 1 
       13  8952 1 1 21 ALA HB2  H  244.606  -1.019  -3.279 1.00 . A A .  21 ALA HB2  1 1 
       13  8953 1 1 21 ALA HB3  H  243.054  -1.243  -4.079 1.00 . A A .  21 ALA HB3  1 1 
       13  8954 1 1 21 ALA N    N  243.145   1.032  -2.549 1.00 . A A .  21 ALA N    1 1 
       13  8955 1 1 21 ALA O    O  244.386   0.152  -0.318 1.00 . A A .  21 ALA O    1 1 
       13  8956 1 1 22 SER C    C  243.284  -3.333   1.562 1.00 . A A .  22 SER C    1 1 
       13  8957 1 1 22 SER CA   C  243.366  -1.839   1.292 1.00 . A A .  22 SER CA   1 1 
       13  8958 1 1 22 SER CB   C  242.521  -1.056   2.298 1.00 . A A .  22 SER CB   1 1 
       13  8959 1 1 22 SER H    H  242.232  -2.086  -0.466 1.00 . A A .  22 SER H    1 1 
       13  8960 1 1 22 SER HA   H  244.395  -1.527   1.384 1.00 . A A .  22 SER HA   1 1 
       13  8961 1 1 22 SER HB2  H  242.648  -1.483   3.281 1.00 . A A .  22 SER HB2  1 1 
       13  8962 1 1 22 SER HB3  H  242.845  -0.027   2.308 1.00 . A A .  22 SER HB3  1 1 
       13  8963 1 1 22 SER HG   H  241.033  -0.836   1.031 1.00 . A A .  22 SER HG   1 1 
       13  8964 1 1 22 SER N    N  242.936  -1.539  -0.056 1.00 . A A .  22 SER N    1 1 
       13  8965 1 1 22 SER O    O  242.253  -3.967   1.324 1.00 . A A .  22 SER O    1 1 
       13  8966 1 1 22 SER OG   O  241.142  -1.097   1.956 1.00 . A A .  22 SER OG   1 1 
       13  8967 1 1 23 CYS C    C  243.684  -5.579   3.645 1.00 . A A .  23 CYS C    1 1 
       13  8968 1 1 23 CYS CA   C  244.446  -5.303   2.356 1.00 . A A .  23 CYS CA   1 1 
       13  8969 1 1 23 CYS CB   C  245.902  -5.726   2.478 1.00 . A A .  23 CYS CB   1 1 
       13  8970 1 1 23 CYS H    H  245.175  -3.327   2.201 1.00 . A A .  23 CYS H    1 1 
       13  8971 1 1 23 CYS HA   H  243.982  -5.848   1.547 1.00 . A A .  23 CYS HA   1 1 
       13  8972 1 1 23 CYS HB2  H  246.412  -5.498   1.554 1.00 . A A .  23 CYS HB2  1 1 
       13  8973 1 1 23 CYS HB3  H  246.360  -5.163   3.279 1.00 . A A .  23 CYS HB3  1 1 
       13  8974 1 1 23 CYS N    N  244.382  -3.891   2.043 1.00 . A A .  23 CYS N    1 1 
       13  8975 1 1 23 CYS O    O  244.093  -5.153   4.725 1.00 . A A .  23 CYS O    1 1 
       13  8976 1 1 23 CYS SG   S  246.167  -7.476   2.825 1.00 . A A .  23 CYS SG   1 1 
       13  8977 1 1 24 LYS C    C  242.220  -7.228   5.800 1.00 . A A .  24 LYS C    1 1 
       13  8978 1 1 24 LYS CA   C  241.634  -6.476   4.609 1.00 . A A .  24 LYS CA   1 1 
       13  8979 1 1 24 LYS CB   C  240.386  -7.198   4.102 1.00 . A A .  24 LYS CB   1 1 
       13  8980 1 1 24 LYS CD   C  238.396  -7.177   2.570 1.00 . A A .  24 LYS CD   1 1 
       13  8981 1 1 24 LYS CE   C  237.657  -6.407   1.490 1.00 . A A .  24 LYS CE   1 1 
       13  8982 1 1 24 LYS CG   C  239.636  -6.428   3.029 1.00 . A A .  24 LYS CG   1 1 
       13  8983 1 1 24 LYS H    H  242.420  -6.766   2.666 1.00 . A A .  24 LYS H    1 1 
       13  8984 1 1 24 LYS HA   H  241.346  -5.489   4.938 1.00 . A A .  24 LYS HA   1 1 
       13  8985 1 1 24 LYS HB2  H  240.678  -8.153   3.694 1.00 . A A .  24 LYS HB2  1 1 
       13  8986 1 1 24 LYS HB3  H  239.716  -7.361   4.931 1.00 . A A .  24 LYS HB3  1 1 
       13  8987 1 1 24 LYS HD2  H  238.693  -8.137   2.177 1.00 . A A .  24 LYS HD2  1 1 
       13  8988 1 1 24 LYS HD3  H  237.740  -7.317   3.416 1.00 . A A .  24 LYS HD3  1 1 
       13  8989 1 1 24 LYS HE2  H  237.394  -5.434   1.876 1.00 . A A .  24 LYS HE2  1 1 
       13  8990 1 1 24 LYS HE3  H  238.311  -6.290   0.639 1.00 . A A .  24 LYS HE3  1 1 
       13  8991 1 1 24 LYS HG2  H  239.337  -5.470   3.429 1.00 . A A .  24 LYS HG2  1 1 
       13  8992 1 1 24 LYS HG3  H  240.289  -6.278   2.182 1.00 . A A .  24 LYS HG3  1 1 
       13  8993 1 1 24 LYS HZ1  H  235.775  -7.225   1.861 1.00 . A A .  24 LYS HZ1  1 1 
       13  8994 1 1 24 LYS HZ2  H  236.650  -8.039   0.667 1.00 . A A .  24 LYS HZ2  1 1 
       13  8995 1 1 24 LYS HZ3  H  235.935  -6.548   0.321 1.00 . A A .  24 LYS HZ3  1 1 
       13  8996 1 1 24 LYS N    N  242.590  -6.313   3.519 1.00 . A A .  24 LYS N    1 1 
       13  8997 1 1 24 LYS NZ   N  236.419  -7.102   1.055 1.00 . A A .  24 LYS NZ   1 1 
       13  8998 1 1 24 LYS O    O  241.760  -7.056   6.930 1.00 . A A .  24 LYS O    1 1 
       13  8999 1 1 25 LYS C    C  244.693  -8.055   7.554 1.00 . A A .  25 LYS C    1 1 
       13  9000 1 1 25 LYS CA   C  243.785  -8.870   6.635 1.00 . A A .  25 LYS CA   1 1 
       13  9001 1 1 25 LYS CB   C  244.563 -10.070   6.086 1.00 . A A .  25 LYS CB   1 1 
       13  9002 1 1 25 LYS CD   C  245.592 -12.310   6.691 1.00 . A A .  25 LYS CD   1 1 
       13  9003 1 1 25 LYS CE   C  246.979 -11.915   7.177 1.00 . A A .  25 LYS CE   1 1 
       13  9004 1 1 25 LYS CG   C  244.552 -11.257   7.043 1.00 . A A .  25 LYS CG   1 1 
       13  9005 1 1 25 LYS H    H  243.606  -8.115   4.659 1.00 . A A .  25 LYS H    1 1 
       13  9006 1 1 25 LYS HA   H  242.954  -9.238   7.216 1.00 . A A .  25 LYS HA   1 1 
       13  9007 1 1 25 LYS HB2  H  244.121 -10.379   5.151 1.00 . A A .  25 LYS HB2  1 1 
       13  9008 1 1 25 LYS HB3  H  245.588  -9.778   5.917 1.00 . A A .  25 LYS HB3  1 1 
       13  9009 1 1 25 LYS HD2  H  245.313 -13.245   7.152 1.00 . A A .  25 LYS HD2  1 1 
       13  9010 1 1 25 LYS HD3  H  245.618 -12.430   5.617 1.00 . A A .  25 LYS HD3  1 1 
       13  9011 1 1 25 LYS HE2  H  247.340 -11.095   6.573 1.00 . A A .  25 LYS HE2  1 1 
       13  9012 1 1 25 LYS HE3  H  246.909 -11.596   8.206 1.00 . A A .  25 LYS HE3  1 1 
       13  9013 1 1 25 LYS HG2  H  244.750 -10.899   8.041 1.00 . A A .  25 LYS HG2  1 1 
       13  9014 1 1 25 LYS HG3  H  243.573 -11.713   7.015 1.00 . A A .  25 LYS HG3  1 1 
       13  9015 1 1 25 LYS HZ1  H  248.902 -12.715   7.323 1.00 . A A .  25 LYS HZ1  1 1 
       13  9016 1 1 25 LYS HZ2  H  247.951 -13.430   6.124 1.00 . A A .  25 LYS HZ2  1 1 
       13  9017 1 1 25 LYS HZ3  H  247.675 -13.799   7.749 1.00 . A A .  25 LYS HZ3  1 1 
       13  9018 1 1 25 LYS N    N  243.235  -8.051   5.563 1.00 . A A .  25 LYS N    1 1 
       13  9019 1 1 25 LYS NZ   N  247.943 -13.042   7.085 1.00 . A A .  25 LYS NZ   1 1 
       13  9020 1 1 25 LYS O    O  244.664  -8.229   8.771 1.00 . A A .  25 LYS O    1 1 
       13  9021 1 1 26 CYS C    C  246.159  -4.952   7.897 1.00 . A A .  26 CYS C    1 1 
       13  9022 1 1 26 CYS CA   C  246.484  -6.443   7.782 1.00 . A A .  26 CYS CA   1 1 
       13  9023 1 1 26 CYS CB   C  247.884  -6.637   7.197 1.00 . A A .  26 CYS CB   1 1 
       13  9024 1 1 26 CYS H    H  245.418  -6.981   6.026 1.00 . A A .  26 CYS H    1 1 
       13  9025 1 1 26 CYS HA   H  246.465  -6.870   8.774 1.00 . A A .  26 CYS HA   1 1 
       13  9026 1 1 26 CYS HB2  H  248.605  -6.164   7.846 1.00 . A A .  26 CYS HB2  1 1 
       13  9027 1 1 26 CYS HB3  H  248.099  -7.694   7.140 1.00 . A A .  26 CYS HB3  1 1 
       13  9028 1 1 26 CYS N    N  245.495  -7.163   6.984 1.00 . A A .  26 CYS N    1 1 
       13  9029 1 1 26 CYS O    O  246.813  -4.227   8.652 1.00 . A A .  26 CYS O    1 1 
       13  9030 1 1 26 CYS SG   S  248.103  -5.942   5.545 1.00 . A A .  26 CYS SG   1 1 
       13  9031 1 1 27 LYS C    C  245.759  -2.156   6.642 1.00 . A A .  27 LYS C    1 1 
       13  9032 1 1 27 LYS CA   C  244.695  -3.113   7.173 1.00 . A A .  27 LYS CA   1 1 
       13  9033 1 1 27 LYS CB   C  244.273  -2.705   8.590 1.00 . A A .  27 LYS CB   1 1 
       13  9034 1 1 27 LYS CD   C  241.785  -2.935   8.296 1.00 . A A .  27 LYS CD   1 1 
       13  9035 1 1 27 LYS CE   C  240.505  -3.532   8.860 1.00 . A A .  27 LYS CE   1 1 
       13  9036 1 1 27 LYS CG   C  243.006  -3.391   9.078 1.00 . A A .  27 LYS CG   1 1 
       13  9037 1 1 27 LYS H    H  244.705  -5.128   6.524 1.00 . A A .  27 LYS H    1 1 
       13  9038 1 1 27 LYS HA   H  243.833  -3.046   6.526 1.00 . A A .  27 LYS HA   1 1 
       13  9039 1 1 27 LYS HB2  H  245.073  -2.948   9.273 1.00 . A A .  27 LYS HB2  1 1 
       13  9040 1 1 27 LYS HB3  H  244.110  -1.637   8.610 1.00 . A A .  27 LYS HB3  1 1 
       13  9041 1 1 27 LYS HD2  H  241.719  -1.859   8.344 1.00 . A A .  27 LYS HD2  1 1 
       13  9042 1 1 27 LYS HD3  H  241.891  -3.246   7.267 1.00 . A A .  27 LYS HD3  1 1 
       13  9043 1 1 27 LYS HE2  H  239.667  -3.142   8.303 1.00 . A A .  27 LYS HE2  1 1 
       13  9044 1 1 27 LYS HE3  H  240.542  -4.605   8.749 1.00 . A A .  27 LYS HE3  1 1 
       13  9045 1 1 27 LYS HG2  H  243.119  -4.457   8.959 1.00 . A A .  27 LYS HG2  1 1 
       13  9046 1 1 27 LYS HG3  H  242.861  -3.156  10.123 1.00 . A A .  27 LYS HG3  1 1 
       13  9047 1 1 27 LYS HZ1  H  239.445  -3.626  10.658 1.00 . A A .  27 LYS HZ1  1 1 
       13  9048 1 1 27 LYS HZ2  H  240.269  -2.169  10.427 1.00 . A A .  27 LYS HZ2  1 1 
       13  9049 1 1 27 LYS HZ3  H  241.122  -3.565  10.856 1.00 . A A .  27 LYS HZ3  1 1 
       13  9050 1 1 27 LYS N    N  245.153  -4.505   7.139 1.00 . A A .  27 LYS N    1 1 
       13  9051 1 1 27 LYS NZ   N  240.324  -3.200  10.299 1.00 . A A .  27 LYS NZ   1 1 
       13  9052 1 1 27 LYS O    O  245.862  -1.015   7.092 1.00 . A A .  27 LYS O    1 1 
       13  9053 1 1 28 LYS C    C  247.026  -1.404   3.640 1.00 . A A .  28 LYS C    1 1 
       13  9054 1 1 28 LYS CA   C  247.528  -1.774   5.026 1.00 . A A .  28 LYS CA   1 1 
       13  9055 1 1 28 LYS CB   C  248.892  -2.466   4.930 1.00 . A A .  28 LYS CB   1 1 
       13  9056 1 1 28 LYS CD   C  249.607  -1.745   7.237 1.00 . A A .  28 LYS CD   1 1 
       13  9057 1 1 28 LYS CE   C  250.167  -2.198   8.576 1.00 . A A .  28 LYS CE   1 1 
       13  9058 1 1 28 LYS CG   C  249.458  -2.910   6.271 1.00 . A A .  28 LYS CG   1 1 
       13  9059 1 1 28 LYS H    H  246.471  -3.562   5.417 1.00 . A A .  28 LYS H    1 1 
       13  9060 1 1 28 LYS HA   H  247.628  -0.871   5.609 1.00 . A A .  28 LYS HA   1 1 
       13  9061 1 1 28 LYS HB2  H  248.797  -3.337   4.298 1.00 . A A .  28 LYS HB2  1 1 
       13  9062 1 1 28 LYS HB3  H  249.596  -1.781   4.478 1.00 . A A .  28 LYS HB3  1 1 
       13  9063 1 1 28 LYS HD2  H  250.278  -1.016   6.806 1.00 . A A .  28 LYS HD2  1 1 
       13  9064 1 1 28 LYS HD3  H  248.639  -1.296   7.397 1.00 . A A .  28 LYS HD3  1 1 
       13  9065 1 1 28 LYS HE2  H  250.229  -1.344   9.233 1.00 . A A .  28 LYS HE2  1 1 
       13  9066 1 1 28 LYS HE3  H  249.498  -2.931   9.002 1.00 . A A .  28 LYS HE3  1 1 
       13  9067 1 1 28 LYS HG2  H  248.793  -3.639   6.707 1.00 . A A .  28 LYS HG2  1 1 
       13  9068 1 1 28 LYS HG3  H  250.428  -3.357   6.110 1.00 . A A .  28 LYS HG3  1 1 
       13  9069 1 1 28 LYS HZ1  H  252.179  -2.104   8.035 1.00 . A A .  28 LYS HZ1  1 1 
       13  9070 1 1 28 LYS HZ2  H  251.483  -3.627   7.810 1.00 . A A .  28 LYS HZ2  1 1 
       13  9071 1 1 28 LYS HZ3  H  251.875  -3.099   9.368 1.00 . A A .  28 LYS HZ3  1 1 
       13  9072 1 1 28 LYS N    N  246.550  -2.625   5.687 1.00 . A A .  28 LYS N    1 1 
       13  9073 1 1 28 LYS NZ   N  251.519  -2.799   8.438 1.00 . A A .  28 LYS NZ   1 1 
       13  9074 1 1 28 LYS O    O  246.464  -2.243   2.927 1.00 . A A .  28 LYS O    1 1 
       13  9075 1 1 29 VAL C    C  247.697   0.165   0.869 1.00 . A A .  29 VAL C    1 1 
       13  9076 1 1 29 VAL CA   C  246.697   0.354   2.005 1.00 . A A .  29 VAL CA   1 1 
       13  9077 1 1 29 VAL CB   C  246.302   1.840   2.109 1.00 . A A .  29 VAL CB   1 1 
       13  9078 1 1 29 VAL CG1  C  245.139   2.015   3.071 1.00 . A A .  29 VAL CG1  1 1 
       13  9079 1 1 29 VAL CG2  C  247.485   2.690   2.545 1.00 . A A .  29 VAL CG2  1 1 
       13  9080 1 1 29 VAL H    H  247.731   0.447   3.846 1.00 . A A .  29 VAL H    1 1 
       13  9081 1 1 29 VAL HA   H  245.806  -0.210   1.772 1.00 . A A .  29 VAL HA   1 1 
       13  9082 1 1 29 VAL HB   H  245.987   2.175   1.134 1.00 . A A .  29 VAL HB   1 1 
       13  9083 1 1 29 VAL HG11 H  244.282   1.475   2.698 1.00 . A A .  29 VAL HG11 1 1 
       13  9084 1 1 29 VAL HG12 H  244.895   3.064   3.154 1.00 . A A .  29 VAL HG12 1 1 
       13  9085 1 1 29 VAL HG13 H  245.414   1.630   4.042 1.00 . A A .  29 VAL HG13 1 1 
       13  9086 1 1 29 VAL HG21 H  248.291   2.573   1.836 1.00 . A A .  29 VAL HG21 1 1 
       13  9087 1 1 29 VAL HG22 H  247.816   2.375   3.521 1.00 . A A .  29 VAL HG22 1 1 
       13  9088 1 1 29 VAL HG23 H  247.188   3.728   2.582 1.00 . A A .  29 VAL HG23 1 1 
       13  9089 1 1 29 VAL N    N  247.218  -0.152   3.265 1.00 . A A .  29 VAL N    1 1 
       13  9090 1 1 29 VAL O    O  248.910   0.273   1.059 1.00 . A A .  29 VAL O    1 1 
       13  9091 1 1 30 ILE C    C  247.431   0.246  -2.732 1.00 . A A .  30 ILE C    1 1 
       13  9092 1 1 30 ILE CA   C  247.998  -0.414  -1.477 1.00 . A A .  30 ILE CA   1 1 
       13  9093 1 1 30 ILE CB   C  248.089  -1.940  -1.700 1.00 . A A .  30 ILE CB   1 1 
       13  9094 1 1 30 ILE CD1  C  246.667  -4.064  -1.796 1.00 . A A .  30 ILE CD1  1 1 
       13  9095 1 1 30 ILE CG1  C  246.694  -2.570  -1.582 1.00 . A A .  30 ILE CG1  1 1 
       13  9096 1 1 30 ILE CG2  C  249.058  -2.568  -0.704 1.00 . A A .  30 ILE CG2  1 1 
       13  9097 1 1 30 ILE H    H  246.194  -0.103  -0.415 1.00 . A A .  30 ILE H    1 1 
       13  9098 1 1 30 ILE HA   H  248.992  -0.035  -1.295 1.00 . A A .  30 ILE HA   1 1 
       13  9099 1 1 30 ILE HB   H  248.473  -2.115  -2.694 1.00 . A A .  30 ILE HB   1 1 
       13  9100 1 1 30 ILE HD11 H  247.381  -4.536  -1.136 1.00 . A A .  30 ILE HD11 1 1 
       13  9101 1 1 30 ILE HD12 H  246.920  -4.286  -2.820 1.00 . A A .  30 ILE HD12 1 1 
       13  9102 1 1 30 ILE HD13 H  245.677  -4.441  -1.580 1.00 . A A .  30 ILE HD13 1 1 
       13  9103 1 1 30 ILE HG12 H  246.303  -2.374  -0.596 1.00 . A A .  30 ILE HG12 1 1 
       13  9104 1 1 30 ILE HG13 H  246.045  -2.119  -2.315 1.00 . A A .  30 ILE HG13 1 1 
       13  9105 1 1 30 ILE HG21 H  248.699  -2.402   0.302 1.00 . A A .  30 ILE HG21 1 1 
       13  9106 1 1 30 ILE HG22 H  250.034  -2.118  -0.816 1.00 . A A .  30 ILE HG22 1 1 
       13  9107 1 1 30 ILE HG23 H  249.129  -3.631  -0.889 1.00 . A A .  30 ILE HG23 1 1 
       13  9108 1 1 30 ILE N    N  247.175  -0.111  -0.315 1.00 . A A .  30 ILE N    1 1 
       13  9109 1 1 30 ILE O    O  246.237   0.532  -2.809 1.00 . A A .  30 ILE O    1 1 
       13  9110 1 1 31 CYS C    C  247.523  -0.037  -5.941 1.00 . A A .  31 CYS C    1 1 
       13  9111 1 1 31 CYS CA   C  247.862   1.083  -4.967 1.00 . A A .  31 CYS CA   1 1 
       13  9112 1 1 31 CYS CB   C  248.945   1.992  -5.565 1.00 . A A .  31 CYS CB   1 1 
       13  9113 1 1 31 CYS H    H  249.241   0.299  -3.570 1.00 . A A .  31 CYS H    1 1 
       13  9114 1 1 31 CYS HA   H  246.972   1.665  -4.777 1.00 . A A .  31 CYS HA   1 1 
       13  9115 1 1 31 CYS HB2  H  248.517   2.562  -6.377 1.00 . A A .  31 CYS HB2  1 1 
       13  9116 1 1 31 CYS HB3  H  249.295   2.673  -4.804 1.00 . A A .  31 CYS HB3  1 1 
       13  9117 1 1 31 CYS N    N  248.296   0.506  -3.704 1.00 . A A .  31 CYS N    1 1 
       13  9118 1 1 31 CYS O    O  248.101  -1.129  -5.882 1.00 . A A .  31 CYS O    1 1 
       13  9119 1 1 31 CYS SG   S  250.382   1.113  -6.219 1.00 . A A .  31 CYS SG   1 1 
       13  9120 1 1 32 ARG C    C  247.082  -1.290  -8.706 1.00 . A A .  32 ARG C    1 1 
       13  9121 1 1 32 ARG CA   C  246.036  -0.760  -7.736 1.00 . A A .  32 ARG CA   1 1 
       13  9122 1 1 32 ARG CB   C  244.848  -0.194  -8.521 1.00 . A A .  32 ARG CB   1 1 
       13  9123 1 1 32 ARG CD   C  243.221  -0.599  -6.633 1.00 . A A .  32 ARG CD   1 1 
       13  9124 1 1 32 ARG CG   C  243.746   0.399  -7.655 1.00 . A A .  32 ARG CG   1 1 
       13  9125 1 1 32 ARG CZ   C  242.068  -2.780  -6.616 1.00 . A A .  32 ARG CZ   1 1 
       13  9126 1 1 32 ARG H    H  246.291   1.181  -6.933 1.00 . A A .  32 ARG H    1 1 
       13  9127 1 1 32 ARG HA   H  245.690  -1.577  -7.122 1.00 . A A .  32 ARG HA   1 1 
       13  9128 1 1 32 ARG HB2  H  245.208   0.581  -9.181 1.00 . A A .  32 ARG HB2  1 1 
       13  9129 1 1 32 ARG HB3  H  244.419  -0.986  -9.117 1.00 . A A .  32 ARG HB3  1 1 
       13  9130 1 1 32 ARG HD2  H  243.997  -0.791  -5.908 1.00 . A A .  32 ARG HD2  1 1 
       13  9131 1 1 32 ARG HD3  H  242.367  -0.163  -6.133 1.00 . A A .  32 ARG HD3  1 1 
       13  9132 1 1 32 ARG HE   H  243.153  -2.069  -8.142 1.00 . A A .  32 ARG HE   1 1 
       13  9133 1 1 32 ARG HG2  H  244.139   1.257  -7.132 1.00 . A A .  32 ARG HG2  1 1 
       13  9134 1 1 32 ARG HG3  H  242.933   0.710  -8.292 1.00 . A A .  32 ARG HG3  1 1 
       13  9135 1 1 32 ARG HH11 H  241.655  -1.611  -5.016 1.00 . A A .  32 ARG HH11 1 1 
       13  9136 1 1 32 ARG HH12 H  240.961  -3.203  -4.965 1.00 . A A .  32 ARG HH12 1 1 
       13  9137 1 1 32 ARG HH21 H  242.219  -4.150  -8.097 1.00 . A A .  32 ARG HH21 1 1 
       13  9138 1 1 32 ARG HH22 H  241.291  -4.654  -6.713 1.00 . A A .  32 ARG HH22 1 1 
       13  9139 1 1 32 ARG N    N  246.596   0.252  -6.847 1.00 . A A .  32 ARG N    1 1 
       13  9140 1 1 32 ARG NE   N  242.816  -1.869  -7.237 1.00 . A A .  32 ARG NE   1 1 
       13  9141 1 1 32 ARG NH1  N  241.517  -2.505  -5.440 1.00 . A A .  32 ARG NH1  1 1 
       13  9142 1 1 32 ARG NH2  N  241.837  -3.951  -7.191 1.00 . A A .  32 ARG NH2  1 1 
       13  9143 1 1 32 ARG O    O  246.929  -2.380  -9.250 1.00 . A A .  32 ARG O    1 1 
       13  9144 1 1 33 GLU C    C  250.245  -1.783  -9.082 1.00 . A A .  33 GLU C    1 1 
       13  9145 1 1 33 GLU CA   C  249.211  -0.938  -9.815 1.00 . A A .  33 GLU CA   1 1 
       13  9146 1 1 33 GLU CB   C  249.898   0.263 -10.465 1.00 . A A .  33 GLU CB   1 1 
       13  9147 1 1 33 GLU CD   C  249.865   1.883 -12.389 1.00 . A A .  33 GLU CD   1 1 
       13  9148 1 1 33 GLU CG   C  249.043   0.982 -11.493 1.00 . A A .  33 GLU CG   1 1 
       13  9149 1 1 33 GLU H    H  248.199   0.352  -8.474 1.00 . A A .  33 GLU H    1 1 
       13  9150 1 1 33 GLU HA   H  248.766  -1.542 -10.589 1.00 . A A .  33 GLU HA   1 1 
       13  9151 1 1 33 GLU HB2  H  250.164   0.970  -9.694 1.00 . A A .  33 GLU HB2  1 1 
       13  9152 1 1 33 GLU HB3  H  250.798  -0.077 -10.954 1.00 . A A .  33 GLU HB3  1 1 
       13  9153 1 1 33 GLU HG2  H  248.543   0.247 -12.105 1.00 . A A .  33 GLU HG2  1 1 
       13  9154 1 1 33 GLU HG3  H  248.309   1.583 -10.978 1.00 . A A .  33 GLU HG3  1 1 
       13  9155 1 1 33 GLU N    N  248.139  -0.518  -8.922 1.00 . A A .  33 GLU N    1 1 
       13  9156 1 1 33 GLU O    O  251.150  -2.345  -9.704 1.00 . A A .  33 GLU O    1 1 
       13  9157 1 1 33 GLU OE1  O  250.213   1.454 -13.510 1.00 . A A .  33 GLU OE1  1 1 
       13  9158 1 1 33 GLU OE2  O  250.178   3.018 -11.978 1.00 . A A .  33 GLU OE2  1 1 
       13  9159 1 1 34 HIS C    C  250.423  -4.040  -6.667 1.00 . A A .  34 HIS C    1 1 
       13  9160 1 1 34 HIS CA   C  251.040  -2.692  -6.988 1.00 . A A .  34 HIS CA   1 1 
       13  9161 1 1 34 HIS CB   C  251.462  -1.993  -5.688 1.00 . A A .  34 HIS CB   1 1 
       13  9162 1 1 34 HIS CD2  C  253.940  -1.967  -6.404 1.00 . A A .  34 HIS CD2  1 1 
       13  9163 1 1 34 HIS CE1  C  254.576  -0.280  -5.181 1.00 . A A .  34 HIS CE1  1 1 
       13  9164 1 1 34 HIS CG   C  252.877  -1.499  -5.704 1.00 . A A .  34 HIS CG   1 1 
       13  9165 1 1 34 HIS H    H  249.394  -1.390  -7.307 1.00 . A A .  34 HIS H    1 1 
       13  9166 1 1 34 HIS HA   H  251.917  -2.855  -7.594 1.00 . A A .  34 HIS HA   1 1 
       13  9167 1 1 34 HIS HB2  H  250.817  -1.144  -5.517 1.00 . A A .  34 HIS HB2  1 1 
       13  9168 1 1 34 HIS HB3  H  251.361  -2.687  -4.865 1.00 . A A .  34 HIS HB3  1 1 
       13  9169 1 1 34 HIS HD2  H  253.943  -2.800  -7.089 1.00 . A A .  34 HIS HD2  1 1 
       13  9170 1 1 34 HIS HE1  H  255.196   0.478  -4.728 1.00 . A A .  34 HIS HE1  1 1 
       13  9171 1 1 34 HIS HE2  H  255.957  -1.388  -6.272 1.00 . A A .  34 HIS HE2  1 1 
       13  9172 1 1 34 HIS N    N  250.121  -1.875  -7.764 1.00 . A A .  34 HIS N    1 1 
       13  9173 1 1 34 HIS ND1  N  253.285  -0.435  -4.932 1.00 . A A .  34 HIS ND1  1 1 
       13  9174 1 1 34 HIS NE2  N  255.016  -1.187  -6.069 1.00 . A A .  34 HIS NE2  1 1 
       13  9175 1 1 34 HIS O    O  250.943  -5.081  -7.068 1.00 . A A .  34 HIS O    1 1 
       13  9176 1 1 35 ASN C    C  247.207  -5.260  -5.740 1.00 . A A .  35 ASN C    1 1 
       13  9177 1 1 35 ASN CA   C  248.701  -5.250  -5.451 1.00 . A A .  35 ASN CA   1 1 
       13  9178 1 1 35 ASN CB   C  248.941  -5.397  -3.943 1.00 . A A .  35 ASN CB   1 1 
       13  9179 1 1 35 ASN CG   C  250.293  -6.002  -3.580 1.00 . A A .  35 ASN CG   1 1 
       13  9180 1 1 35 ASN H    H  248.873  -3.162  -5.766 1.00 . A A .  35 ASN H    1 1 
       13  9181 1 1 35 ASN HA   H  249.160  -6.082  -5.964 1.00 . A A .  35 ASN HA   1 1 
       13  9182 1 1 35 ASN HB2  H  248.882  -4.420  -3.488 1.00 . A A .  35 ASN HB2  1 1 
       13  9183 1 1 35 ASN HB3  H  248.166  -6.025  -3.527 1.00 . A A .  35 ASN HB3  1 1 
       13  9184 1 1 35 ASN HD21 H  251.102  -5.404  -5.295 1.00 . A A .  35 ASN HD21 1 1 
       13  9185 1 1 35 ASN HD22 H  252.157  -6.252  -4.217 1.00 . A A .  35 ASN HD22 1 1 
       13  9186 1 1 35 ASN N    N  249.313  -4.023  -5.948 1.00 . A A .  35 ASN N    1 1 
       13  9187 1 1 35 ASN ND2  N  251.281  -5.876  -4.452 1.00 . A A .  35 ASN ND2  1 1 
       13  9188 1 1 35 ASN O    O  246.575  -4.205  -5.834 1.00 . A A .  35 ASN O    1 1 
       13  9189 1 1 35 ASN OD1  O  250.442  -6.598  -2.517 1.00 . A A .  35 ASN OD1  1 1 
       13  9190 1 1 36 ILE C    C  244.391  -6.784  -4.929 1.00 . A A .  36 ILE C    1 1 
       13  9191 1 1 36 ILE CA   C  245.236  -6.606  -6.200 1.00 . A A .  36 ILE CA   1 1 
       13  9192 1 1 36 ILE CB   C  245.020  -7.787  -7.186 1.00 . A A .  36 ILE CB   1 1 
       13  9193 1 1 36 ILE CD1  C  242.885  -6.867  -8.236 1.00 . A A .  36 ILE CD1  1 1 
       13  9194 1 1 36 ILE CG1  C  243.531  -8.006  -7.478 1.00 . A A .  36 ILE CG1  1 1 
       13  9195 1 1 36 ILE CG2  C  245.663  -9.066  -6.663 1.00 . A A .  36 ILE CG2  1 1 
       13  9196 1 1 36 ILE H    H  247.198  -7.254  -5.753 1.00 . A A .  36 ILE H    1 1 
       13  9197 1 1 36 ILE HA   H  244.918  -5.698  -6.694 1.00 . A A .  36 ILE HA   1 1 
       13  9198 1 1 36 ILE HB   H  245.517  -7.532  -8.110 1.00 . A A .  36 ILE HB   1 1 
       13  9199 1 1 36 ILE HD11 H  242.970  -5.958  -7.660 1.00 . A A .  36 ILE HD11 1 1 
       13  9200 1 1 36 ILE HD12 H  241.842  -7.091  -8.403 1.00 . A A .  36 ILE HD12 1 1 
       13  9201 1 1 36 ILE HD13 H  243.382  -6.738  -9.186 1.00 . A A .  36 ILE HD13 1 1 
       13  9202 1 1 36 ILE HG12 H  243.414  -8.902  -8.067 1.00 . A A .  36 ILE HG12 1 1 
       13  9203 1 1 36 ILE HG13 H  243.003  -8.124  -6.543 1.00 . A A .  36 ILE HG13 1 1 
       13  9204 1 1 36 ILE HG21 H  245.426  -9.885  -7.325 1.00 . A A .  36 ILE HG21 1 1 
       13  9205 1 1 36 ILE HG22 H  245.287  -9.280  -5.674 1.00 . A A .  36 ILE HG22 1 1 
       13  9206 1 1 36 ILE HG23 H  246.735  -8.939  -6.621 1.00 . A A .  36 ILE HG23 1 1 
       13  9207 1 1 36 ILE N    N  246.646  -6.452  -5.874 1.00 . A A .  36 ILE N    1 1 
       13  9208 1 1 36 ILE O    O  244.030  -7.899  -4.546 1.00 . A A .  36 ILE O    1 1 
       13  9209 1 1 37 ASP C    C  243.919  -6.225  -1.844 1.00 . A A .  37 ASP C    1 1 
       13  9210 1 1 37 ASP CA   C  243.253  -5.603  -3.071 1.00 . A A .  37 ASP CA   1 1 
       13  9211 1 1 37 ASP CB   C  241.893  -6.267  -3.327 1.00 . A A .  37 ASP CB   1 1 
       13  9212 1 1 37 ASP CG   C  241.036  -5.484  -4.300 1.00 . A A .  37 ASP CG   1 1 
       13  9213 1 1 37 ASP H    H  244.512  -4.822  -4.595 1.00 . A A .  37 ASP H    1 1 
       13  9214 1 1 37 ASP HA   H  243.083  -4.561  -2.855 1.00 . A A .  37 ASP HA   1 1 
       13  9215 1 1 37 ASP HB2  H  242.052  -7.253  -3.733 1.00 . A A .  37 ASP HB2  1 1 
       13  9216 1 1 37 ASP HB3  H  241.359  -6.349  -2.393 1.00 . A A .  37 ASP HB3  1 1 
       13  9217 1 1 37 ASP N    N  244.115  -5.657  -4.268 1.00 . A A .  37 ASP N    1 1 
       13  9218 1 1 37 ASP O    O  243.973  -5.609  -0.781 1.00 . A A .  37 ASP O    1 1 
       13  9219 1 1 37 ASP OD1  O  240.954  -5.876  -5.482 1.00 . A A .  37 ASP OD1  1 1 
       13  9220 1 1 37 ASP OD2  O  240.438  -4.466  -3.893 1.00 . A A .  37 ASP OD2  1 1 
       13  9221 1 1 38 MET C    C  246.624  -7.936  -1.115 1.00 . A A .  38 MET C    1 1 
       13  9222 1 1 38 MET CA   C  245.129  -8.105  -0.909 1.00 . A A .  38 MET CA   1 1 
       13  9223 1 1 38 MET CB   C  244.771  -9.590  -0.845 1.00 . A A .  38 MET CB   1 1 
       13  9224 1 1 38 MET CE   C  241.626 -10.027   1.856 1.00 . A A .  38 MET CE   1 1 
       13  9225 1 1 38 MET CG   C  243.392  -9.870  -0.268 1.00 . A A .  38 MET CG   1 1 
       13  9226 1 1 38 MET H    H  244.306  -7.899  -2.848 1.00 . A A .  38 MET H    1 1 
       13  9227 1 1 38 MET HA   H  244.847  -7.630   0.020 1.00 . A A .  38 MET HA   1 1 
       13  9228 1 1 38 MET HB2  H  244.807  -9.997  -1.843 1.00 . A A .  38 MET HB2  1 1 
       13  9229 1 1 38 MET HB3  H  245.502 -10.097  -0.233 1.00 . A A .  38 MET HB3  1 1 
       13  9230 1 1 38 MET HE1  H  241.416  -9.861   2.902 1.00 . A A .  38 MET HE1  1 1 
       13  9231 1 1 38 MET HE2  H  241.612 -11.087   1.651 1.00 . A A .  38 MET HE2  1 1 
       13  9232 1 1 38 MET HE3  H  240.877  -9.533   1.255 1.00 . A A .  38 MET HE3  1 1 
       13  9233 1 1 38 MET HG2  H  242.658  -9.333  -0.851 1.00 . A A .  38 MET HG2  1 1 
       13  9234 1 1 38 MET HG3  H  243.198 -10.931  -0.336 1.00 . A A .  38 MET HG3  1 1 
       13  9235 1 1 38 MET N    N  244.411  -7.441  -1.984 1.00 . A A .  38 MET N    1 1 
       13  9236 1 1 38 MET O    O  247.117  -8.029  -2.239 1.00 . A A .  38 MET O    1 1 
       13  9237 1 1 38 MET SD   S  243.241  -9.364   1.458 1.00 . A A .  38 MET SD   1 1 
       13  9238 1 1 39 CYS C    C  249.555  -8.722  -0.110 1.00 . A A .  39 CYS C    1 1 
       13  9239 1 1 39 CYS CA   C  248.768  -7.416  -0.132 1.00 . A A .  39 CYS CA   1 1 
       13  9240 1 1 39 CYS CB   C  249.227  -6.478   0.996 1.00 . A A .  39 CYS CB   1 1 
       13  9241 1 1 39 CYS H    H  246.910  -7.695   0.845 1.00 . A A .  39 CYS H    1 1 
       13  9242 1 1 39 CYS HA   H  248.940  -6.930  -1.081 1.00 . A A .  39 CYS HA   1 1 
       13  9243 1 1 39 CYS HB2  H  250.018  -5.845   0.623 1.00 . A A .  39 CYS HB2  1 1 
       13  9244 1 1 39 CYS HB3  H  248.395  -5.857   1.296 1.00 . A A .  39 CYS HB3  1 1 
       13  9245 1 1 39 CYS N    N  247.345  -7.686  -0.034 1.00 . A A .  39 CYS N    1 1 
       13  9246 1 1 39 CYS O    O  249.163  -9.689   0.553 1.00 . A A .  39 CYS O    1 1 
       13  9247 1 1 39 CYS SG   S  249.853  -7.307   2.477 1.00 . A A .  39 CYS SG   1 1 
       13  9248 1 1 40 GLN C    C  252.143 -10.354   0.292 1.00 . A A .  40 GLN C    1 1 
       13  9249 1 1 40 GLN CA   C  251.500  -9.915  -1.017 1.00 . A A .  40 GLN CA   1 1 
       13  9250 1 1 40 GLN CB   C  252.587  -9.647  -2.058 1.00 . A A .  40 GLN CB   1 1 
       13  9251 1 1 40 GLN CD   C  253.146  -9.123  -4.463 1.00 . A A .  40 GLN CD   1 1 
       13  9252 1 1 40 GLN CG   C  252.051  -9.451  -3.466 1.00 . A A .  40 GLN CG   1 1 
       13  9253 1 1 40 GLN H    H  250.919  -7.900  -1.310 1.00 . A A .  40 GLN H    1 1 
       13  9254 1 1 40 GLN HA   H  250.868 -10.713  -1.375 1.00 . A A .  40 GLN HA   1 1 
       13  9255 1 1 40 GLN HB2  H  253.131  -8.759  -1.775 1.00 . A A .  40 GLN HB2  1 1 
       13  9256 1 1 40 GLN HB3  H  253.268 -10.485  -2.070 1.00 . A A .  40 GLN HB3  1 1 
       13  9257 1 1 40 GLN HE21 H  251.857  -8.122  -5.594 1.00 . A A .  40 GLN HE21 1 1 
       13  9258 1 1 40 GLN HE22 H  253.486  -8.179  -6.174 1.00 . A A .  40 GLN HE22 1 1 
       13  9259 1 1 40 GLN HG2  H  251.561 -10.360  -3.780 1.00 . A A .  40 GLN HG2  1 1 
       13  9260 1 1 40 GLN HG3  H  251.338  -8.642  -3.457 1.00 . A A .  40 GLN HG3  1 1 
       13  9261 1 1 40 GLN N    N  250.661  -8.731  -0.848 1.00 . A A .  40 GLN N    1 1 
       13  9262 1 1 40 GLN NE2  N  252.796  -8.402  -5.515 1.00 . A A .  40 GLN NE2  1 1 
       13  9263 1 1 40 GLN O    O  252.603 -11.490   0.413 1.00 . A A .  40 GLN O    1 1 
       13  9264 1 1 40 GLN OE1  O  254.296  -9.527  -4.296 1.00 . A A .  40 GLN OE1  1 1 
       13  9265 1 1 41 SER C    C  251.722 -10.794   3.259 1.00 . A A .  41 SER C    1 1 
       13  9266 1 1 41 SER CA   C  252.681  -9.807   2.589 1.00 . A A .  41 SER CA   1 1 
       13  9267 1 1 41 SER CB   C  252.849  -8.552   3.451 1.00 . A A .  41 SER CB   1 1 
       13  9268 1 1 41 SER H    H  251.910  -8.533   1.083 1.00 . A A .  41 SER H    1 1 
       13  9269 1 1 41 SER HA   H  253.642 -10.284   2.470 1.00 . A A .  41 SER HA   1 1 
       13  9270 1 1 41 SER HB2  H  251.892  -8.063   3.557 1.00 . A A .  41 SER HB2  1 1 
       13  9271 1 1 41 SER HB3  H  253.220  -8.835   4.424 1.00 . A A .  41 SER HB3  1 1 
       13  9272 1 1 41 SER HG   H  253.815  -7.808   1.912 1.00 . A A .  41 SER HG   1 1 
       13  9273 1 1 41 SER N    N  252.193  -9.456   1.265 1.00 . A A .  41 SER N    1 1 
       13  9274 1 1 41 SER O    O  252.118 -11.569   4.130 1.00 . A A .  41 SER O    1 1 
       13  9275 1 1 41 SER OG   O  253.760  -7.639   2.862 1.00 . A A .  41 SER OG   1 1 
       13  9276 1 1 42 CYS C    C  249.185 -12.815   2.347 1.00 . A A .  42 CYS C    1 1 
       13  9277 1 1 42 CYS CA   C  249.461 -11.692   3.344 1.00 . A A .  42 CYS CA   1 1 
       13  9278 1 1 42 CYS CB   C  248.155 -10.957   3.663 1.00 . A A .  42 CYS CB   1 1 
       13  9279 1 1 42 CYS H    H  250.211 -10.137   2.121 1.00 . A A .  42 CYS H    1 1 
       13  9280 1 1 42 CYS HA   H  249.849 -12.125   4.252 1.00 . A A .  42 CYS HA   1 1 
       13  9281 1 1 42 CYS HB2  H  247.800 -10.469   2.767 1.00 . A A .  42 CYS HB2  1 1 
       13  9282 1 1 42 CYS HB3  H  247.417 -11.677   3.986 1.00 . A A .  42 CYS HB3  1 1 
       13  9283 1 1 42 CYS N    N  250.464 -10.774   2.825 1.00 . A A .  42 CYS N    1 1 
       13  9284 1 1 42 CYS O    O  249.533 -13.971   2.588 1.00 . A A .  42 CYS O    1 1 
       13  9285 1 1 42 CYS SG   S  248.292  -9.697   4.950 1.00 . A A .  42 CYS SG   1 1 
       13  9286 1 1 43 PHE C    C  248.901 -13.302  -1.056 1.00 . A A .  43 PHE C    1 1 
       13  9287 1 1 43 PHE CA   C  248.139 -13.456   0.252 1.00 . A A .  43 PHE CA   1 1 
       13  9288 1 1 43 PHE CB   C  246.633 -13.333   0.002 1.00 . A A .  43 PHE CB   1 1 
       13  9289 1 1 43 PHE CD1  C  245.475 -14.894   1.589 1.00 . A A .  43 PHE CD1  1 1 
       13  9290 1 1 43 PHE CD2  C  245.313 -12.549   1.993 1.00 . A A .  43 PHE CD2  1 1 
       13  9291 1 1 43 PHE CE1  C  244.700 -15.143   2.706 1.00 . A A .  43 PHE CE1  1 1 
       13  9292 1 1 43 PHE CE2  C  244.537 -12.792   3.110 1.00 . A A .  43 PHE CE2  1 1 
       13  9293 1 1 43 PHE CG   C  245.792 -13.597   1.221 1.00 . A A .  43 PHE CG   1 1 
       13  9294 1 1 43 PHE CZ   C  244.230 -14.090   3.467 1.00 . A A .  43 PHE CZ   1 1 
       13  9295 1 1 43 PHE H    H  248.432 -11.515   1.029 1.00 . A A .  43 PHE H    1 1 
       13  9296 1 1 43 PHE HA   H  248.347 -14.432   0.662 1.00 . A A .  43 PHE HA   1 1 
       13  9297 1 1 43 PHE HB2  H  246.414 -12.333  -0.340 1.00 . A A .  43 PHE HB2  1 1 
       13  9298 1 1 43 PHE HB3  H  246.344 -14.040  -0.762 1.00 . A A .  43 PHE HB3  1 1 
       13  9299 1 1 43 PHE HD1  H  245.843 -15.719   0.996 1.00 . A A .  43 PHE HD1  1 1 
       13  9300 1 1 43 PHE HD2  H  245.553 -11.533   1.717 1.00 . A A .  43 PHE HD2  1 1 
       13  9301 1 1 43 PHE HE1  H  244.461 -16.159   2.983 1.00 . A A .  43 PHE HE1  1 1 
       13  9302 1 1 43 PHE HE2  H  244.170 -11.967   3.704 1.00 . A A .  43 PHE HE2  1 1 
       13  9303 1 1 43 PHE HZ   H  243.623 -14.283   4.339 1.00 . A A .  43 PHE HZ   1 1 
       13  9304 1 1 43 PHE N    N  248.575 -12.465   1.223 1.00 . A A .  43 PHE N    1 1 
       13  9305 1 1 43 PHE O    O  248.477 -12.492  -1.902 1.00 . A A .  43 PHE O    1 1 
       13  9306 1 1 43 PHE OXT  O  249.922 -13.996  -1.236 1.00 . A A .  43 PHE OXT  1 1 
       13  9307 2 2  1 ZN  ZN   ZN 252.098   1.160  -4.688 1.00 . B A . 101 ZN  ZN   1 1 
       13  9308 3 2  1 ZN  ZN   ZN 248.139  -7.621   3.974 1.00 . C A . 102 ZN  ZN   1 1 
       14  9309 1 1  1 VAL C    C  245.521  14.527   9.140 1.00 . A A .   1 VAL C    1 1 
       14  9310 1 1  1 VAL CA   C  246.754  14.956   9.944 1.00 . A A .   1 VAL CA   1 1 
       14  9311 1 1  1 VAL CB   C  246.369  15.914  11.108 1.00 . A A .   1 VAL CB   1 1 
       14  9312 1 1  1 VAL CG1  C  245.923  17.277  10.589 1.00 . A A .   1 VAL CG1  1 1 
       14  9313 1 1  1 VAL CG2  C  245.297  15.295  11.999 1.00 . A A .   1 VAL CG2  1 1 
       14  9314 1 1  1 VAL H1   H  248.597  15.858   9.598 1.00 . A A .   1 VAL H1   1 1 
       14  9315 1 1  1 VAL H2   H  247.360  16.408   8.584 1.00 . A A .   1 VAL H2   1 1 
       14  9316 1 1  1 VAL H3   H  248.051  14.892   8.324 1.00 . A A .   1 VAL H3   1 1 
       14  9317 1 1  1 VAL HA   H  247.200  14.070  10.374 1.00 . A A .   1 VAL HA   1 1 
       14  9318 1 1  1 VAL HB   H  247.251  16.070  11.712 1.00 . A A .   1 VAL HB   1 1 
       14  9319 1 1  1 VAL HG11 H  246.726  17.728  10.023 1.00 . A A .   1 VAL HG11 1 1 
       14  9320 1 1  1 VAL HG12 H  245.669  17.915  11.423 1.00 . A A .   1 VAL HG12 1 1 
       14  9321 1 1  1 VAL HG13 H  245.059  17.154   9.953 1.00 . A A .   1 VAL HG13 1 1 
       14  9322 1 1  1 VAL HG21 H  245.048  15.983  12.794 1.00 . A A .   1 VAL HG21 1 1 
       14  9323 1 1  1 VAL HG22 H  245.668  14.374  12.424 1.00 . A A .   1 VAL HG22 1 1 
       14  9324 1 1  1 VAL HG23 H  244.415  15.090  11.411 1.00 . A A .   1 VAL HG23 1 1 
       14  9325 1 1  1 VAL N    N  247.760  15.571   9.053 1.00 . A A .   1 VAL N    1 1 
       14  9326 1 1  1 VAL O    O  244.500  15.214   9.090 1.00 . A A .   1 VAL O    1 1 
       14  9327 1 1  2 MET C    C  244.735  11.333   7.536 1.00 . A A .   2 MET C    1 1 
       14  9328 1 1  2 MET CA   C  244.558  12.836   7.674 1.00 . A A .   2 MET CA   1 1 
       14  9329 1 1  2 MET CB   C  244.541  13.485   6.282 1.00 . A A .   2 MET CB   1 1 
       14  9330 1 1  2 MET CE   C  247.258  13.276   3.122 1.00 . A A .   2 MET CE   1 1 
       14  9331 1 1  2 MET CG   C  245.790  13.197   5.461 1.00 . A A .   2 MET CG   1 1 
       14  9332 1 1  2 MET H    H  246.489  12.887   8.540 1.00 . A A .   2 MET H    1 1 
       14  9333 1 1  2 MET HA   H  243.625  13.039   8.178 1.00 . A A .   2 MET HA   1 1 
       14  9334 1 1  2 MET HB2  H  243.685  13.116   5.736 1.00 . A A .   2 MET HB2  1 1 
       14  9335 1 1  2 MET HB3  H  244.450  14.555   6.396 1.00 . A A .   2 MET HB3  1 1 
       14  9336 1 1  2 MET HE1  H  247.289  12.198   3.165 1.00 . A A .   2 MET HE1  1 1 
       14  9337 1 1  2 MET HE2  H  248.070  13.684   3.704 1.00 . A A .   2 MET HE2  1 1 
       14  9338 1 1  2 MET HE3  H  247.354  13.598   2.095 1.00 . A A .   2 MET HE3  1 1 
       14  9339 1 1  2 MET HG2  H  246.640  13.641   5.956 1.00 . A A .   2 MET HG2  1 1 
       14  9340 1 1  2 MET HG3  H  245.929  12.127   5.406 1.00 . A A .   2 MET HG3  1 1 
       14  9341 1 1  2 MET N    N  245.641  13.383   8.483 1.00 . A A .   2 MET N    1 1 
       14  9342 1 1  2 MET O    O  244.314  10.738   6.542 1.00 . A A .   2 MET O    1 1 
       14  9343 1 1  2 MET SD   S  245.698  13.853   3.784 1.00 . A A .   2 MET SD   1 1 
       14  9344 1 1  3 LYS C    C  246.917   9.147   7.540 1.00 . A A .   3 LYS C    1 1 
       14  9345 1 1  3 LYS CA   C  245.765   9.331   8.522 1.00 . A A .   3 LYS CA   1 1 
       14  9346 1 1  3 LYS CB   C  244.608   8.382   8.165 1.00 . A A .   3 LYS CB   1 1 
       14  9347 1 1  3 LYS CD   C  242.887   9.232   9.815 1.00 . A A .   3 LYS CD   1 1 
       14  9348 1 1  3 LYS CE   C  241.936   8.850  10.941 1.00 . A A .   3 LYS CE   1 1 
       14  9349 1 1  3 LYS CG   C  243.689   8.034   9.333 1.00 . A A .   3 LYS CG   1 1 
       14  9350 1 1  3 LYS H    H  245.535  11.259   9.364 1.00 . A A .   3 LYS H    1 1 
       14  9351 1 1  3 LYS HA   H  246.126   9.080   9.509 1.00 . A A .   3 LYS HA   1 1 
       14  9352 1 1  3 LYS HB2  H  244.008   8.844   7.395 1.00 . A A .   3 LYS HB2  1 1 
       14  9353 1 1  3 LYS HB3  H  245.023   7.462   7.779 1.00 . A A .   3 LYS HB3  1 1 
       14  9354 1 1  3 LYS HD2  H  243.569   9.987  10.175 1.00 . A A .   3 LYS HD2  1 1 
       14  9355 1 1  3 LYS HD3  H  242.314   9.626   8.989 1.00 . A A .   3 LYS HD3  1 1 
       14  9356 1 1  3 LYS HE2  H  241.243   8.109  10.572 1.00 . A A .   3 LYS HE2  1 1 
       14  9357 1 1  3 LYS HE3  H  242.510   8.430  11.753 1.00 . A A .   3 LYS HE3  1 1 
       14  9358 1 1  3 LYS HG2  H  243.004   7.262   9.020 1.00 . A A .   3 LYS HG2  1 1 
       14  9359 1 1  3 LYS HG3  H  244.294   7.667  10.150 1.00 . A A .   3 LYS HG3  1 1 
       14  9360 1 1  3 LYS HZ1  H  241.815  10.738  11.825 1.00 . A A .   3 LYS HZ1  1 1 
       14  9361 1 1  3 LYS HZ2  H  240.519   9.721  12.202 1.00 . A A .   3 LYS HZ2  1 1 
       14  9362 1 1  3 LYS HZ3  H  240.609  10.441  10.675 1.00 . A A .   3 LYS HZ3  1 1 
       14  9363 1 1  3 LYS N    N  245.350  10.734   8.555 1.00 . A A .   3 LYS N    1 1 
       14  9364 1 1  3 LYS NZ   N  241.167  10.019  11.446 1.00 . A A .   3 LYS NZ   1 1 
       14  9365 1 1  3 LYS O    O  246.806   9.461   6.354 1.00 . A A .   3 LYS O    1 1 
       14  9366 1 1  4 LYS C    C  249.017   7.195   6.348 1.00 . A A .   4 LYS C    1 1 
       14  9367 1 1  4 LYS CA   C  249.206   8.423   7.221 1.00 . A A .   4 LYS CA   1 1 
       14  9368 1 1  4 LYS CB   C  250.465   8.270   8.082 1.00 . A A .   4 LYS CB   1 1 
       14  9369 1 1  4 LYS CD   C  250.005   9.951   9.923 1.00 . A A .   4 LYS CD   1 1 
       14  9370 1 1  4 LYS CE   C  250.079   8.951  11.069 1.00 . A A .   4 LYS CE   1 1 
       14  9371 1 1  4 LYS CG   C  250.914   9.557   8.765 1.00 . A A .   4 LYS CG   1 1 
       14  9372 1 1  4 LYS H    H  248.049   8.387   8.991 1.00 . A A .   4 LYS H    1 1 
       14  9373 1 1  4 LYS HA   H  249.321   9.284   6.583 1.00 . A A .   4 LYS HA   1 1 
       14  9374 1 1  4 LYS HB2  H  250.272   7.532   8.846 1.00 . A A .   4 LYS HB2  1 1 
       14  9375 1 1  4 LYS HB3  H  251.272   7.920   7.456 1.00 . A A .   4 LYS HB3  1 1 
       14  9376 1 1  4 LYS HD2  H  250.305  10.922  10.287 1.00 . A A .   4 LYS HD2  1 1 
       14  9377 1 1  4 LYS HD3  H  248.987   9.999   9.564 1.00 . A A .   4 LYS HD3  1 1 
       14  9378 1 1  4 LYS HE2  H  249.428   9.286  11.862 1.00 . A A .   4 LYS HE2  1 1 
       14  9379 1 1  4 LYS HE3  H  249.742   7.989  10.713 1.00 . A A .   4 LYS HE3  1 1 
       14  9380 1 1  4 LYS HG2  H  251.914   9.420   9.143 1.00 . A A .   4 LYS HG2  1 1 
       14  9381 1 1  4 LYS HG3  H  250.914  10.354   8.036 1.00 . A A .   4 LYS HG3  1 1 
       14  9382 1 1  4 LYS HZ1  H  251.799   9.728  11.964 1.00 . A A .   4 LYS HZ1  1 1 
       14  9383 1 1  4 LYS HZ2  H  252.105   8.485  10.861 1.00 . A A .   4 LYS HZ2  1 1 
       14  9384 1 1  4 LYS HZ3  H  251.470   8.123  12.386 1.00 . A A .   4 LYS HZ3  1 1 
       14  9385 1 1  4 LYS N    N  248.026   8.638   8.042 1.00 . A A .   4 LYS N    1 1 
       14  9386 1 1  4 LYS NZ   N  251.459   8.812  11.607 1.00 . A A .   4 LYS NZ   1 1 
       14  9387 1 1  4 LYS O    O  249.733   6.996   5.363 1.00 . A A .   4 LYS O    1 1 
       14  9388 1 1  5 ARG C    C  246.764   5.572   4.763 1.00 . A A .   5 ARG C    1 1 
       14  9389 1 1  5 ARG CA   C  247.682   5.201   5.924 1.00 . A A .   5 ARG CA   1 1 
       14  9390 1 1  5 ARG CB   C  247.014   4.144   6.809 1.00 . A A .   5 ARG CB   1 1 
       14  9391 1 1  5 ARG CD   C  249.183   3.015   7.435 1.00 . A A .   5 ARG CD   1 1 
       14  9392 1 1  5 ARG CG   C  247.894   3.646   7.944 1.00 . A A .   5 ARG CG   1 1 
       14  9393 1 1  5 ARG CZ   C  251.311   2.223   8.403 1.00 . A A .   5 ARG CZ   1 1 
       14  9394 1 1  5 ARG H    H  247.514   6.593   7.514 1.00 . A A .   5 ARG H    1 1 
       14  9395 1 1  5 ARG HA   H  248.596   4.795   5.522 1.00 . A A .   5 ARG HA   1 1 
       14  9396 1 1  5 ARG HB2  H  246.118   4.565   7.238 1.00 . A A .   5 ARG HB2  1 1 
       14  9397 1 1  5 ARG HB3  H  246.744   3.297   6.195 1.00 . A A .   5 ARG HB3  1 1 
       14  9398 1 1  5 ARG HD2  H  248.935   2.178   6.800 1.00 . A A .   5 ARG HD2  1 1 
       14  9399 1 1  5 ARG HD3  H  249.728   3.752   6.864 1.00 . A A .   5 ARG HD3  1 1 
       14  9400 1 1  5 ARG HE   H  249.609   2.483   9.420 1.00 . A A .   5 ARG HE   1 1 
       14  9401 1 1  5 ARG HG2  H  248.144   4.479   8.582 1.00 . A A .   5 ARG HG2  1 1 
       14  9402 1 1  5 ARG HG3  H  247.345   2.911   8.513 1.00 . A A .   5 ARG HG3  1 1 
       14  9403 1 1  5 ARG HH11 H  251.372   2.541   6.404 1.00 . A A .   5 ARG HH11 1 1 
       14  9404 1 1  5 ARG HH12 H  252.868   2.035   7.120 1.00 . A A .   5 ARG HH12 1 1 
       14  9405 1 1  5 ARG HH21 H  251.561   1.798  10.371 1.00 . A A .   5 ARG HH21 1 1 
       14  9406 1 1  5 ARG HH22 H  252.976   1.605   9.384 1.00 . A A .   5 ARG HH22 1 1 
       14  9407 1 1  5 ARG N    N  248.027   6.386   6.702 1.00 . A A .   5 ARG N    1 1 
       14  9408 1 1  5 ARG NE   N  250.027   2.547   8.531 1.00 . A A .   5 ARG NE   1 1 
       14  9409 1 1  5 ARG NH1  N  251.896   2.265   7.214 1.00 . A A .   5 ARG NH1  1 1 
       14  9410 1 1  5 ARG NH2  N  252.004   1.841   9.469 1.00 . A A .   5 ARG NH2  1 1 
       14  9411 1 1  5 ARG O    O  245.816   4.861   4.444 1.00 . A A .   5 ARG O    1 1 
       14  9412 1 1  6 THR C    C  247.253   6.910   1.746 1.00 . A A .   6 THR C    1 1 
       14  9413 1 1  6 THR CA   C  246.347   7.132   2.949 1.00 . A A .   6 THR CA   1 1 
       14  9414 1 1  6 THR CB   C  245.944   8.618   3.052 1.00 . A A .   6 THR CB   1 1 
       14  9415 1 1  6 THR CG2  C  245.040   9.031   1.900 1.00 . A A .   6 THR CG2  1 1 
       14  9416 1 1  6 THR H    H  247.744   7.285   4.524 1.00 . A A .   6 THR H    1 1 
       14  9417 1 1  6 THR HA   H  245.456   6.533   2.842 1.00 . A A .   6 THR HA   1 1 
       14  9418 1 1  6 THR HB   H  246.839   9.223   3.028 1.00 . A A .   6 THR HB   1 1 
       14  9419 1 1  6 THR HG1  H  245.849   9.296   4.911 1.00 . A A .   6 THR HG1  1 1 
       14  9420 1 1  6 THR HG21 H  245.555   8.871   0.965 1.00 . A A .   6 THR HG21 1 1 
       14  9421 1 1  6 THR HG22 H  244.787  10.076   1.998 1.00 . A A .   6 THR HG22 1 1 
       14  9422 1 1  6 THR HG23 H  244.137   8.439   1.920 1.00 . A A .   6 THR HG23 1 1 
       14  9423 1 1  6 THR N    N  247.045   6.709   4.151 1.00 . A A .   6 THR N    1 1 
       14  9424 1 1  6 THR O    O  246.857   7.063   0.589 1.00 . A A .   6 THR O    1 1 
       14  9425 1 1  6 THR OG1  O  245.259   8.838   4.293 1.00 . A A .   6 THR OG1  1 1 
       14  9426 1 1  7 TYR C    C  249.840   4.799   1.009 1.00 . A A .   7 TYR C    1 1 
       14  9427 1 1  7 TYR CA   C  249.480   6.269   1.031 1.00 . A A .   7 TYR CA   1 1 
       14  9428 1 1  7 TYR CB   C  250.722   7.113   1.294 1.00 . A A .   7 TYR CB   1 1 
       14  9429 1 1  7 TYR CD1  C  250.655   9.250  -0.027 1.00 . A A .   7 TYR CD1  1 1 
       14  9430 1 1  7 TYR CD2  C  250.007   9.325   2.262 1.00 . A A .   7 TYR CD2  1 1 
       14  9431 1 1  7 TYR CE1  C  250.412  10.600  -0.145 1.00 . A A .   7 TYR CE1  1 1 
       14  9432 1 1  7 TYR CE2  C  249.759  10.677   2.152 1.00 . A A .   7 TYR CE2  1 1 
       14  9433 1 1  7 TYR CG   C  250.458   8.591   1.175 1.00 . A A .   7 TYR CG   1 1 
       14  9434 1 1  7 TYR CZ   C  249.964  11.310   0.947 1.00 . A A .   7 TYR CZ   1 1 
       14  9435 1 1  7 TYR H    H  248.713   6.377   2.984 1.00 . A A .   7 TYR H    1 1 
       14  9436 1 1  7 TYR HA   H  249.060   6.543   0.075 1.00 . A A .   7 TYR HA   1 1 
       14  9437 1 1  7 TYR HB2  H  251.081   6.917   2.294 1.00 . A A .   7 TYR HB2  1 1 
       14  9438 1 1  7 TYR HB3  H  251.489   6.851   0.579 1.00 . A A .   7 TYR HB3  1 1 
       14  9439 1 1  7 TYR HD1  H  251.001   8.690  -0.883 1.00 . A A .   7 TYR HD1  1 1 
       14  9440 1 1  7 TYR HD2  H  249.846   8.825   3.205 1.00 . A A .   7 TYR HD2  1 1 
       14  9441 1 1  7 TYR HE1  H  250.573  11.094  -1.091 1.00 . A A .   7 TYR HE1  1 1 
       14  9442 1 1  7 TYR HE2  H  249.407  11.231   3.008 1.00 . A A .   7 TYR HE2  1 1 
       14  9443 1 1  7 TYR HH   H  250.129  13.113   1.584 1.00 . A A .   7 TYR HH   1 1 
       14  9444 1 1  7 TYR N    N  248.479   6.519   2.046 1.00 . A A .   7 TYR N    1 1 
       14  9445 1 1  7 TYR O    O  249.986   4.171   2.059 1.00 . A A .   7 TYR O    1 1 
       14  9446 1 1  7 TYR OH   O  249.721  12.657   0.837 1.00 . A A .   7 TYR OH   1 1 
       14  9447 1 1  8 CYS C    C  251.452   2.387   0.371 1.00 . A A .   8 CYS C    1 1 
       14  9448 1 1  8 CYS CA   C  250.232   2.857  -0.407 1.00 . A A .   8 CYS CA   1 1 
       14  9449 1 1  8 CYS CB   C  250.411   2.594  -1.899 1.00 . A A .   8 CYS CB   1 1 
       14  9450 1 1  8 CYS H    H  249.926   4.866  -0.978 1.00 . A A .   8 CYS H    1 1 
       14  9451 1 1  8 CYS HA   H  249.371   2.310  -0.058 1.00 . A A .   8 CYS HA   1 1 
       14  9452 1 1  8 CYS HB2  H  249.464   2.739  -2.393 1.00 . A A .   8 CYS HB2  1 1 
       14  9453 1 1  8 CYS HB3  H  251.125   3.296  -2.295 1.00 . A A .   8 CYS HB3  1 1 
       14  9454 1 1  8 CYS N    N  249.980   4.272  -0.196 1.00 . A A .   8 CYS N    1 1 
       14  9455 1 1  8 CYS O    O  252.556   2.894   0.184 1.00 . A A .   8 CYS O    1 1 
       14  9456 1 1  8 CYS SG   S  250.986   0.931  -2.304 1.00 . A A .   8 CYS SG   1 1 
       14  9457 1 1  9 THR C    C  253.369   0.189   1.270 1.00 . A A .   9 THR C    1 1 
       14  9458 1 1  9 THR CA   C  252.266   0.862   2.094 1.00 . A A .   9 THR CA   1 1 
       14  9459 1 1  9 THR CB   C  251.646  -0.146   3.082 1.00 . A A .   9 THR CB   1 1 
       14  9460 1 1  9 THR CG2  C  252.670  -0.659   4.078 1.00 . A A .   9 THR CG2  1 1 
       14  9461 1 1  9 THR H    H  250.316   1.038   1.309 1.00 . A A .   9 THR H    1 1 
       14  9462 1 1  9 THR HA   H  252.695   1.674   2.662 1.00 . A A .   9 THR HA   1 1 
       14  9463 1 1  9 THR HB   H  251.257  -0.983   2.520 1.00 . A A .   9 THR HB   1 1 
       14  9464 1 1  9 THR HG1  H  250.696   1.439   3.784 1.00 . A A .   9 THR HG1  1 1 
       14  9465 1 1  9 THR HG21 H  252.200  -1.363   4.747 1.00 . A A .   9 THR HG21 1 1 
       14  9466 1 1  9 THR HG22 H  253.067   0.170   4.646 1.00 . A A .   9 THR HG22 1 1 
       14  9467 1 1  9 THR HG23 H  253.473  -1.148   3.546 1.00 . A A .   9 THR HG23 1 1 
       14  9468 1 1  9 THR N    N  251.229   1.410   1.238 1.00 . A A .   9 THR N    1 1 
       14  9469 1 1  9 THR O    O  254.528   0.133   1.688 1.00 . A A .   9 THR O    1 1 
       14  9470 1 1  9 THR OG1  O  250.567   0.484   3.790 1.00 . A A .   9 THR OG1  1 1 
       14  9471 1 1 10 TYR C    C  254.707   0.051  -1.660 1.00 . A A .  10 TYR C    1 1 
       14  9472 1 1 10 TYR CA   C  253.964  -0.956  -0.792 1.00 . A A .  10 TYR CA   1 1 
       14  9473 1 1 10 TYR CB   C  253.262  -1.996  -1.660 1.00 . A A .  10 TYR CB   1 1 
       14  9474 1 1 10 TYR CD1  C  253.693  -4.459  -1.400 1.00 . A A .  10 TYR CD1  1 1 
       14  9475 1 1 10 TYR CD2  C  252.249  -3.402   0.171 1.00 . A A .  10 TYR CD2  1 1 
       14  9476 1 1 10 TYR CE1  C  253.530  -5.662  -0.748 1.00 . A A .  10 TYR CE1  1 1 
       14  9477 1 1 10 TYR CE2  C  252.078  -4.601   0.829 1.00 . A A .  10 TYR CE2  1 1 
       14  9478 1 1 10 TYR CG   C  253.057  -3.311  -0.953 1.00 . A A .  10 TYR CG   1 1 
       14  9479 1 1 10 TYR CZ   C  252.722  -5.730   0.366 1.00 . A A .  10 TYR CZ   1 1 
       14  9480 1 1 10 TYR H    H  252.073  -0.212  -0.195 1.00 . A A .  10 TYR H    1 1 
       14  9481 1 1 10 TYR HA   H  254.684  -1.462  -0.165 1.00 . A A .  10 TYR HA   1 1 
       14  9482 1 1 10 TYR HB2  H  252.293  -1.620  -1.953 1.00 . A A .  10 TYR HB2  1 1 
       14  9483 1 1 10 TYR HB3  H  253.855  -2.180  -2.544 1.00 . A A .  10 TYR HB3  1 1 
       14  9484 1 1 10 TYR HD1  H  254.323  -4.403  -2.275 1.00 . A A .  10 TYR HD1  1 1 
       14  9485 1 1 10 TYR HD2  H  251.745  -2.516   0.528 1.00 . A A .  10 TYR HD2  1 1 
       14  9486 1 1 10 TYR HE1  H  254.034  -6.546  -1.111 1.00 . A A .  10 TYR HE1  1 1 
       14  9487 1 1 10 TYR HE2  H  251.445  -4.649   1.703 1.00 . A A .  10 TYR HE2  1 1 
       14  9488 1 1 10 TYR HH   H  253.427  -7.341   1.142 1.00 . A A .  10 TYR HH   1 1 
       14  9489 1 1 10 TYR N    N  253.006  -0.298   0.090 1.00 . A A .  10 TYR N    1 1 
       14  9490 1 1 10 TYR O    O  255.719  -0.273  -2.276 1.00 . A A .  10 TYR O    1 1 
       14  9491 1 1 10 TYR OH   O  252.562  -6.931   1.018 1.00 . A A .  10 TYR OH   1 1 
       14  9492 1 1 11 CYS C    C  255.762   3.120  -1.439 1.00 . A A .  11 CYS C    1 1 
       14  9493 1 1 11 CYS CA   C  254.878   2.347  -2.409 1.00 . A A .  11 CYS CA   1 1 
       14  9494 1 1 11 CYS CB   C  253.867   3.301  -3.046 1.00 . A A .  11 CYS CB   1 1 
       14  9495 1 1 11 CYS H    H  253.365   1.461  -1.231 1.00 . A A .  11 CYS H    1 1 
       14  9496 1 1 11 CYS HA   H  255.492   1.910  -3.181 1.00 . A A .  11 CYS HA   1 1 
       14  9497 1 1 11 CYS HB2  H  253.021   3.403  -2.388 1.00 . A A .  11 CYS HB2  1 1 
       14  9498 1 1 11 CYS HB3  H  254.332   4.268  -3.174 1.00 . A A .  11 CYS HB3  1 1 
       14  9499 1 1 11 CYS N    N  254.201   1.271  -1.706 1.00 . A A .  11 CYS N    1 1 
       14  9500 1 1 11 CYS O    O  255.362   3.376  -0.300 1.00 . A A .  11 CYS O    1 1 
       14  9501 1 1 11 CYS SG   S  253.248   2.774  -4.661 1.00 . A A .  11 CYS SG   1 1 
       14  9502 1 1 12 PRO C    C  257.210   5.650  -0.716 1.00 . A A .  12 PRO C    1 1 
       14  9503 1 1 12 PRO CA   C  257.865   4.313  -1.045 1.00 . A A .  12 PRO CA   1 1 
       14  9504 1 1 12 PRO CB   C  259.108   4.517  -1.921 1.00 . A A .  12 PRO CB   1 1 
       14  9505 1 1 12 PRO CD   C  257.570   3.158  -3.168 1.00 . A A .  12 PRO CD   1 1 
       14  9506 1 1 12 PRO CG   C  259.028   3.471  -2.984 1.00 . A A .  12 PRO CG   1 1 
       14  9507 1 1 12 PRO HA   H  258.137   3.808  -0.129 1.00 . A A .  12 PRO HA   1 1 
       14  9508 1 1 12 PRO HB2  H  259.093   5.509  -2.342 1.00 . A A .  12 PRO HB2  1 1 
       14  9509 1 1 12 PRO HB3  H  259.997   4.394  -1.319 1.00 . A A .  12 PRO HB3  1 1 
       14  9510 1 1 12 PRO HD2  H  257.147   3.770  -3.952 1.00 . A A .  12 PRO HD2  1 1 
       14  9511 1 1 12 PRO HD3  H  257.436   2.110  -3.393 1.00 . A A .  12 PRO HD3  1 1 
       14  9512 1 1 12 PRO HG2  H  259.443   3.854  -3.906 1.00 . A A .  12 PRO HG2  1 1 
       14  9513 1 1 12 PRO HG3  H  259.562   2.587  -2.671 1.00 . A A .  12 PRO HG3  1 1 
       14  9514 1 1 12 PRO N    N  256.976   3.495  -1.864 1.00 . A A .  12 PRO N    1 1 
       14  9515 1 1 12 PRO O    O  256.658   6.313  -1.596 1.00 . A A .  12 PRO O    1 1 
       14  9516 1 1 13 SER C    C  257.072   8.496   0.341 1.00 . A A .  13 SER C    1 1 
       14  9517 1 1 13 SER CA   C  256.580   7.227   1.042 1.00 . A A .  13 SER CA   1 1 
       14  9518 1 1 13 SER CB   C  256.766   7.346   2.553 1.00 . A A .  13 SER CB   1 1 
       14  9519 1 1 13 SER H    H  257.774   5.486   1.193 1.00 . A A .  13 SER H    1 1 
       14  9520 1 1 13 SER HA   H  255.527   7.108   0.833 1.00 . A A .  13 SER HA   1 1 
       14  9521 1 1 13 SER HB2  H  257.809   7.511   2.776 1.00 . A A .  13 SER HB2  1 1 
       14  9522 1 1 13 SER HB3  H  256.183   8.177   2.921 1.00 . A A .  13 SER HB3  1 1 
       14  9523 1 1 13 SER HG   H  257.110   5.650   3.482 1.00 . A A .  13 SER HG   1 1 
       14  9524 1 1 13 SER N    N  257.262   6.030   0.556 1.00 . A A .  13 SER N    1 1 
       14  9525 1 1 13 SER O    O  256.355   9.495   0.278 1.00 . A A .  13 SER O    1 1 
       14  9526 1 1 13 SER OG   O  256.338   6.161   3.207 1.00 . A A .  13 SER OG   1 1 
       14  9527 1 1 14 LYS C    C  258.130   9.741  -2.292 1.00 . A A .  14 LYS C    1 1 
       14  9528 1 1 14 LYS CA   C  258.834   9.578  -0.946 1.00 . A A .  14 LYS CA   1 1 
       14  9529 1 1 14 LYS CB   C  260.339   9.395  -1.162 1.00 . A A .  14 LYS CB   1 1 
       14  9530 1 1 14 LYS CD   C  261.139  10.941   0.650 1.00 . A A .  14 LYS CD   1 1 
       14  9531 1 1 14 LYS CE   C  262.038  11.098   1.869 1.00 . A A .  14 LYS CE   1 1 
       14  9532 1 1 14 LYS CG   C  261.163   9.519   0.111 1.00 . A A .  14 LYS CG   1 1 
       14  9533 1 1 14 LYS H    H  258.833   7.642  -0.079 1.00 . A A .  14 LYS H    1 1 
       14  9534 1 1 14 LYS HA   H  258.671  10.469  -0.362 1.00 . A A .  14 LYS HA   1 1 
       14  9535 1 1 14 LYS HB2  H  260.514   8.417  -1.585 1.00 . A A .  14 LYS HB2  1 1 
       14  9536 1 1 14 LYS HB3  H  260.682  10.145  -1.860 1.00 . A A .  14 LYS HB3  1 1 
       14  9537 1 1 14 LYS HD2  H  261.478  11.614  -0.122 1.00 . A A .  14 LYS HD2  1 1 
       14  9538 1 1 14 LYS HD3  H  260.126  11.192   0.928 1.00 . A A .  14 LYS HD3  1 1 
       14  9539 1 1 14 LYS HE2  H  263.037  10.788   1.604 1.00 . A A .  14 LYS HE2  1 1 
       14  9540 1 1 14 LYS HE3  H  262.052  12.139   2.156 1.00 . A A .  14 LYS HE3  1 1 
       14  9541 1 1 14 LYS HG2  H  260.756   8.855   0.857 1.00 . A A .  14 LYS HG2  1 1 
       14  9542 1 1 14 LYS HG3  H  262.185   9.241  -0.105 1.00 . A A .  14 LYS HG3  1 1 
       14  9543 1 1 14 LYS HZ1  H  260.607  10.566   3.293 1.00 . A A .  14 LYS HZ1  1 1 
       14  9544 1 1 14 LYS HZ2  H  262.200  10.425   3.838 1.00 . A A .  14 LYS HZ2  1 1 
       14  9545 1 1 14 LYS HZ3  H  261.568   9.276   2.772 1.00 . A A .  14 LYS HZ3  1 1 
       14  9546 1 1 14 LYS N    N  258.285   8.450  -0.198 1.00 . A A .  14 LYS N    1 1 
       14  9547 1 1 14 LYS NZ   N  261.571  10.285   3.021 1.00 . A A .  14 LYS NZ   1 1 
       14  9548 1 1 14 LYS O    O  258.183  10.808  -2.907 1.00 . A A .  14 LYS O    1 1 
       14  9549 1 1 15 ILE C    C  255.376   9.355  -3.840 1.00 . A A .  15 ILE C    1 1 
       14  9550 1 1 15 ILE CA   C  256.749   8.705  -4.011 1.00 . A A .  15 ILE CA   1 1 
       14  9551 1 1 15 ILE CB   C  256.594   7.274  -4.589 1.00 . A A .  15 ILE CB   1 1 
       14  9552 1 1 15 ILE CD1  C  258.909   7.344  -5.672 1.00 . A A .  15 ILE CD1  1 1 
       14  9553 1 1 15 ILE CG1  C  257.968   6.611  -4.740 1.00 . A A .  15 ILE CG1  1 1 
       14  9554 1 1 15 ILE CG2  C  255.865   7.284  -5.927 1.00 . A A .  15 ILE CG2  1 1 
       14  9555 1 1 15 ILE H    H  257.459   7.858  -2.203 1.00 . A A .  15 ILE H    1 1 
       14  9556 1 1 15 ILE HA   H  257.327   9.292  -4.709 1.00 . A A .  15 ILE HA   1 1 
       14  9557 1 1 15 ILE HB   H  256.005   6.697  -3.895 1.00 . A A .  15 ILE HB   1 1 
       14  9558 1 1 15 ILE HD11 H  259.841   6.804  -5.738 1.00 . A A .  15 ILE HD11 1 1 
       14  9559 1 1 15 ILE HD12 H  259.094   8.336  -5.288 1.00 . A A .  15 ILE HD12 1 1 
       14  9560 1 1 15 ILE HD13 H  258.461   7.413  -6.652 1.00 . A A .  15 ILE HD13 1 1 
       14  9561 1 1 15 ILE HG12 H  258.440   6.562  -3.772 1.00 . A A .  15 ILE HG12 1 1 
       14  9562 1 1 15 ILE HG13 H  257.835   5.609  -5.120 1.00 . A A .  15 ILE HG13 1 1 
       14  9563 1 1 15 ILE HG21 H  254.894   7.740  -5.807 1.00 . A A .  15 ILE HG21 1 1 
       14  9564 1 1 15 ILE HG22 H  255.743   6.268  -6.278 1.00 . A A .  15 ILE HG22 1 1 
       14  9565 1 1 15 ILE HG23 H  256.441   7.845  -6.648 1.00 . A A .  15 ILE HG23 1 1 
       14  9566 1 1 15 ILE N    N  257.468   8.683  -2.742 1.00 . A A .  15 ILE N    1 1 
       14  9567 1 1 15 ILE O    O  254.769   9.834  -4.799 1.00 . A A .  15 ILE O    1 1 
       14  9568 1 1 16 ARG C    C  252.471   9.415  -2.962 1.00 . A A .  16 ARG C    1 1 
       14  9569 1 1 16 ARG CA   C  253.648  10.017  -2.207 1.00 . A A .  16 ARG CA   1 1 
       14  9570 1 1 16 ARG CB   C  253.711  11.523  -2.456 1.00 . A A .  16 ARG CB   1 1 
       14  9571 1 1 16 ARG CD   C  254.859  13.704  -1.994 1.00 . A A .  16 ARG CD   1 1 
       14  9572 1 1 16 ARG CG   C  254.796  12.223  -1.662 1.00 . A A .  16 ARG CG   1 1 
       14  9573 1 1 16 ARG CZ   C  255.778  14.982  -3.893 1.00 . A A .  16 ARG CZ   1 1 
       14  9574 1 1 16 ARG H    H  255.456   8.962  -1.882 1.00 . A A .  16 ARG H    1 1 
       14  9575 1 1 16 ARG HA   H  253.500   9.847  -1.151 1.00 . A A .  16 ARG HA   1 1 
       14  9576 1 1 16 ARG HB2  H  253.896  11.694  -3.506 1.00 . A A .  16 ARG HB2  1 1 
       14  9577 1 1 16 ARG HB3  H  252.760  11.960  -2.193 1.00 . A A .  16 ARG HB3  1 1 
       14  9578 1 1 16 ARG HD2  H  253.919  14.159  -1.722 1.00 . A A .  16 ARG HD2  1 1 
       14  9579 1 1 16 ARG HD3  H  255.655  14.152  -1.423 1.00 . A A .  16 ARG HD3  1 1 
       14  9580 1 1 16 ARG HE   H  254.739  13.279  -4.052 1.00 . A A .  16 ARG HE   1 1 
       14  9581 1 1 16 ARG HG2  H  254.588  12.109  -0.608 1.00 . A A .  16 ARG HG2  1 1 
       14  9582 1 1 16 ARG HG3  H  255.749  11.770  -1.894 1.00 . A A .  16 ARG HG3  1 1 
       14  9583 1 1 16 ARG HH11 H  256.171  15.784  -2.071 1.00 . A A .  16 ARG HH11 1 1 
       14  9584 1 1 16 ARG HH12 H  256.804  16.668  -3.421 1.00 . A A .  16 ARG HH12 1 1 
       14  9585 1 1 16 ARG HH21 H  255.556  14.445  -5.838 1.00 . A A .  16 ARG HH21 1 1 
       14  9586 1 1 16 ARG HH22 H  256.445  15.911  -5.566 1.00 . A A .  16 ARG HH22 1 1 
       14  9587 1 1 16 ARG N    N  254.915   9.379  -2.585 1.00 . A A .  16 ARG N    1 1 
       14  9588 1 1 16 ARG NE   N  255.104  13.937  -3.416 1.00 . A A .  16 ARG NE   1 1 
       14  9589 1 1 16 ARG NH1  N  256.290  15.883  -3.063 1.00 . A A .  16 ARG NH1  1 1 
       14  9590 1 1 16 ARG NH2  N  255.940  15.124  -5.202 1.00 . A A .  16 ARG NH2  1 1 
       14  9591 1 1 16 ARG O    O  251.510  10.113  -3.290 1.00 . A A .  16 ARG O    1 1 
       14  9592 1 1 17 ARG C    C  250.344   7.071  -3.074 1.00 . A A .  17 ARG C    1 1 
       14  9593 1 1 17 ARG CA   C  251.522   7.423  -3.975 1.00 . A A .  17 ARG CA   1 1 
       14  9594 1 1 17 ARG CB   C  252.114   6.159  -4.607 1.00 . A A .  17 ARG CB   1 1 
       14  9595 1 1 17 ARG CD   C  250.762   6.288  -6.734 1.00 . A A .  17 ARG CD   1 1 
       14  9596 1 1 17 ARG CG   C  251.172   5.423  -5.552 1.00 . A A .  17 ARG CG   1 1 
       14  9597 1 1 17 ARG CZ   C  249.005   5.848  -8.414 1.00 . A A .  17 ARG CZ   1 1 
       14  9598 1 1 17 ARG H    H  253.305   7.612  -2.862 1.00 . A A .  17 ARG H    1 1 
       14  9599 1 1 17 ARG HA   H  251.181   8.087  -4.755 1.00 . A A .  17 ARG HA   1 1 
       14  9600 1 1 17 ARG HB2  H  253.001   6.429  -5.160 1.00 . A A .  17 ARG HB2  1 1 
       14  9601 1 1 17 ARG HB3  H  252.394   5.477  -3.815 1.00 . A A .  17 ARG HB3  1 1 
       14  9602 1 1 17 ARG HD2  H  250.062   7.033  -6.392 1.00 . A A .  17 ARG HD2  1 1 
       14  9603 1 1 17 ARG HD3  H  251.639   6.774  -7.131 1.00 . A A .  17 ARG HD3  1 1 
       14  9604 1 1 17 ARG HE   H  250.596   4.679  -8.085 1.00 . A A .  17 ARG HE   1 1 
       14  9605 1 1 17 ARG HG2  H  251.670   4.539  -5.923 1.00 . A A .  17 ARG HG2  1 1 
       14  9606 1 1 17 ARG HG3  H  250.286   5.132  -5.005 1.00 . A A .  17 ARG HG3  1 1 
       14  9607 1 1 17 ARG HH11 H  248.660   7.487  -7.277 1.00 . A A .  17 ARG HH11 1 1 
       14  9608 1 1 17 ARG HH12 H  247.480   7.177  -8.508 1.00 . A A .  17 ARG HH12 1 1 
       14  9609 1 1 17 ARG HH21 H  249.049   4.286  -9.697 1.00 . A A .  17 ARG HH21 1 1 
       14  9610 1 1 17 ARG HH22 H  247.694   5.356  -9.880 1.00 . A A .  17 ARG HH22 1 1 
       14  9611 1 1 17 ARG N    N  252.546   8.118  -3.212 1.00 . A A .  17 ARG N    1 1 
       14  9612 1 1 17 ARG NE   N  250.132   5.504  -7.796 1.00 . A A .  17 ARG NE   1 1 
       14  9613 1 1 17 ARG NH1  N  248.328   6.922  -8.035 1.00 . A A .  17 ARG NH1  1 1 
       14  9614 1 1 17 ARG NH2  N  248.546   5.103  -9.409 1.00 . A A .  17 ARG NH2  1 1 
       14  9615 1 1 17 ARG O    O  250.485   6.293  -2.127 1.00 . A A .  17 ARG O    1 1 
       14  9616 1 1 18 LYS C    C  247.468   6.029  -2.737 1.00 . A A .  18 LYS C    1 1 
       14  9617 1 1 18 LYS CA   C  247.999   7.447  -2.561 1.00 . A A .  18 LYS CA   1 1 
       14  9618 1 1 18 LYS CB   C  246.902   8.464  -2.915 1.00 . A A .  18 LYS CB   1 1 
       14  9619 1 1 18 LYS CD   C  248.299  10.547  -3.222 1.00 . A A .  18 LYS CD   1 1 
       14  9620 1 1 18 LYS CE   C  248.540  11.977  -2.775 1.00 . A A .  18 LYS CE   1 1 
       14  9621 1 1 18 LYS CG   C  247.178   9.888  -2.437 1.00 . A A .  18 LYS CG   1 1 
       14  9622 1 1 18 LYS H    H  249.136   8.227  -4.163 1.00 . A A .  18 LYS H    1 1 
       14  9623 1 1 18 LYS HA   H  248.279   7.583  -1.527 1.00 . A A .  18 LYS HA   1 1 
       14  9624 1 1 18 LYS HB2  H  246.790   8.489  -3.988 1.00 . A A .  18 LYS HB2  1 1 
       14  9625 1 1 18 LYS HB3  H  245.972   8.135  -2.475 1.00 . A A .  18 LYS HB3  1 1 
       14  9626 1 1 18 LYS HD2  H  249.207   9.980  -3.078 1.00 . A A .  18 LYS HD2  1 1 
       14  9627 1 1 18 LYS HD3  H  248.036  10.547  -4.270 1.00 . A A .  18 LYS HD3  1 1 
       14  9628 1 1 18 LYS HE2  H  247.676  12.572  -3.034 1.00 . A A .  18 LYS HE2  1 1 
       14  9629 1 1 18 LYS HE3  H  248.677  11.990  -1.704 1.00 . A A .  18 LYS HE3  1 1 
       14  9630 1 1 18 LYS HG2  H  246.281  10.476  -2.553 1.00 . A A .  18 LYS HG2  1 1 
       14  9631 1 1 18 LYS HG3  H  247.455   9.857  -1.392 1.00 . A A .  18 LYS HG3  1 1 
       14  9632 1 1 18 LYS HZ1  H  249.608  12.602  -4.458 1.00 . A A .  18 LYS HZ1  1 1 
       14  9633 1 1 18 LYS HZ2  H  250.580  11.978  -3.224 1.00 . A A .  18 LYS HZ2  1 1 
       14  9634 1 1 18 LYS HZ3  H  249.910  13.525  -3.073 1.00 . A A .  18 LYS HZ3  1 1 
       14  9635 1 1 18 LYS N    N  249.192   7.653  -3.370 1.00 . A A .  18 LYS N    1 1 
       14  9636 1 1 18 LYS NZ   N  249.742  12.561  -3.427 1.00 . A A .  18 LYS NZ   1 1 
       14  9637 1 1 18 LYS O    O  247.771   5.357  -3.727 1.00 . A A .  18 LYS O    1 1 
       14  9638 1 1 19 ALA C    C  244.618   4.290  -1.612 1.00 . A A .  19 ALA C    1 1 
       14  9639 1 1 19 ALA CA   C  246.124   4.243  -1.804 1.00 . A A .  19 ALA CA   1 1 
       14  9640 1 1 19 ALA CB   C  246.755   3.375  -0.735 1.00 . A A .  19 ALA CB   1 1 
       14  9641 1 1 19 ALA H    H  246.510   6.153  -0.992 1.00 . A A .  19 ALA H    1 1 
       14  9642 1 1 19 ALA HA   H  246.347   3.808  -2.767 1.00 . A A .  19 ALA HA   1 1 
       14  9643 1 1 19 ALA HB1  H  247.823   3.353  -0.876 1.00 . A A .  19 ALA HB1  1 1 
       14  9644 1 1 19 ALA HB2  H  246.362   2.372  -0.807 1.00 . A A .  19 ALA HB2  1 1 
       14  9645 1 1 19 ALA HB3  H  246.529   3.784   0.239 1.00 . A A .  19 ALA HB3  1 1 
       14  9646 1 1 19 ALA N    N  246.696   5.575  -1.766 1.00 . A A .  19 ALA N    1 1 
       14  9647 1 1 19 ALA O    O  244.130   4.660  -0.544 1.00 . A A .  19 ALA O    1 1 
       14  9648 1 1 20 ASN C    C  241.965   2.422  -2.400 1.00 . A A .  20 ASN C    1 1 
       14  9649 1 1 20 ASN CA   C  242.430   3.864  -2.572 1.00 . A A .  20 ASN CA   1 1 
       14  9650 1 1 20 ASN CB   C  241.788   4.488  -3.818 1.00 . A A .  20 ASN CB   1 1 
       14  9651 1 1 20 ASN CG   C  242.079   3.722  -5.097 1.00 . A A .  20 ASN CG   1 1 
       14  9652 1 1 20 ASN H    H  244.329   3.671  -3.487 1.00 . A A .  20 ASN H    1 1 
       14  9653 1 1 20 ASN HA   H  242.128   4.427  -1.703 1.00 . A A .  20 ASN HA   1 1 
       14  9654 1 1 20 ASN HB2  H  240.718   4.519  -3.680 1.00 . A A .  20 ASN HB2  1 1 
       14  9655 1 1 20 ASN HB3  H  242.157   5.496  -3.934 1.00 . A A .  20 ASN HB3  1 1 
       14  9656 1 1 20 ASN HD21 H  240.368   4.352  -5.885 1.00 . A A .  20 ASN HD21 1 1 
       14  9657 1 1 20 ASN HD22 H  241.335   3.334  -6.894 1.00 . A A .  20 ASN HD22 1 1 
       14  9658 1 1 20 ASN N    N  243.884   3.917  -2.648 1.00 . A A .  20 ASN N    1 1 
       14  9659 1 1 20 ASN ND2  N  241.170   3.808  -6.054 1.00 . A A .  20 ASN ND2  1 1 
       14  9660 1 1 20 ASN O    O  240.767   2.133  -2.411 1.00 . A A .  20 ASN O    1 1 
       14  9661 1 1 20 ASN OD1  O  243.117   3.070  -5.231 1.00 . A A .  20 ASN OD1  1 1 
       14  9662 1 1 21 ALA C    C  243.266  -0.299  -0.673 1.00 . A A .  21 ALA C    1 1 
       14  9663 1 1 21 ALA CA   C  242.641   0.122  -1.995 1.00 . A A .  21 ALA CA   1 1 
       14  9664 1 1 21 ALA CB   C  243.165  -0.732  -3.139 1.00 . A A .  21 ALA CB   1 1 
       14  9665 1 1 21 ALA H    H  243.862   1.817  -2.261 1.00 . A A .  21 ALA H    1 1 
       14  9666 1 1 21 ALA HA   H  241.568   0.000  -1.936 1.00 . A A .  21 ALA HA   1 1 
       14  9667 1 1 21 ALA HB1  H  242.647  -0.472  -4.050 1.00 . A A .  21 ALA HB1  1 1 
       14  9668 1 1 21 ALA HB2  H  243.000  -1.776  -2.917 1.00 . A A .  21 ALA HB2  1 1 
       14  9669 1 1 21 ALA HB3  H  244.222  -0.555  -3.265 1.00 . A A .  21 ALA HB3  1 1 
       14  9670 1 1 21 ALA N    N  242.926   1.525  -2.236 1.00 . A A .  21 ALA N    1 1 
       14  9671 1 1 21 ALA O    O  244.240   0.305  -0.224 1.00 . A A .  21 ALA O    1 1 
       14  9672 1 1 22 SER C    C  243.160  -3.270   1.368 1.00 . A A .  22 SER C    1 1 
       14  9673 1 1 22 SER CA   C  243.190  -1.752   1.258 1.00 . A A .  22 SER CA   1 1 
       14  9674 1 1 22 SER CB   C  242.341  -1.140   2.373 1.00 . A A .  22 SER CB   1 1 
       14  9675 1 1 22 SER H    H  241.956  -1.791  -0.460 1.00 . A A .  22 SER H    1 1 
       14  9676 1 1 22 SER HA   H  244.208  -1.412   1.364 1.00 . A A .  22 SER HA   1 1 
       14  9677 1 1 22 SER HB2  H  241.338  -1.532   2.316 1.00 . A A .  22 SER HB2  1 1 
       14  9678 1 1 22 SER HB3  H  242.774  -1.395   3.330 1.00 . A A .  22 SER HB3  1 1 
       14  9679 1 1 22 SER HG   H  242.150   0.513   1.337 1.00 . A A .  22 SER HG   1 1 
       14  9680 1 1 22 SER N    N  242.705  -1.315  -0.042 1.00 . A A .  22 SER N    1 1 
       14  9681 1 1 22 SER O    O  242.212  -3.918   0.926 1.00 . A A .  22 SER O    1 1 
       14  9682 1 1 22 SER OG   O  242.287   0.272   2.262 1.00 . A A .  22 SER OG   1 1 
       14  9683 1 1 23 CYS C    C  243.447  -5.579   3.453 1.00 . A A .  23 CYS C    1 1 
       14  9684 1 1 23 CYS CA   C  244.269  -5.254   2.213 1.00 . A A .  23 CYS CA   1 1 
       14  9685 1 1 23 CYS CB   C  245.722  -5.681   2.407 1.00 . A A .  23 CYS CB   1 1 
       14  9686 1 1 23 CYS H    H  244.964  -3.258   2.230 1.00 . A A .  23 CYS H    1 1 
       14  9687 1 1 23 CYS HA   H  243.851  -5.773   1.362 1.00 . A A .  23 CYS HA   1 1 
       14  9688 1 1 23 CYS HB2  H  246.276  -5.459   1.508 1.00 . A A .  23 CYS HB2  1 1 
       14  9689 1 1 23 CYS HB3  H  246.142  -5.117   3.228 1.00 . A A .  23 CYS HB3  1 1 
       14  9690 1 1 23 CYS N    N  244.207  -3.829   1.954 1.00 . A A .  23 CYS N    1 1 
       14  9691 1 1 23 CYS O    O  243.744  -5.099   4.540 1.00 . A A .  23 CYS O    1 1 
       14  9692 1 1 23 CYS SG   S  245.957  -7.434   2.775 1.00 . A A .  23 CYS SG   1 1 
       14  9693 1 1 24 LYS C    C  242.077  -7.547   5.451 1.00 . A A .  24 LYS C    1 1 
       14  9694 1 1 24 LYS CA   C  241.476  -6.663   4.364 1.00 . A A .  24 LYS CA   1 1 
       14  9695 1 1 24 LYS CB   C  240.194  -7.314   3.819 1.00 . A A .  24 LYS CB   1 1 
       14  9696 1 1 24 LYS CD   C  239.892  -5.997   1.677 1.00 . A A .  24 LYS CD   1 1 
       14  9697 1 1 24 LYS CE   C  239.010  -5.014   0.926 1.00 . A A .  24 LYS CE   1 1 
       14  9698 1 1 24 LYS CG   C  239.294  -6.368   3.026 1.00 . A A .  24 LYS CG   1 1 
       14  9699 1 1 24 LYS H    H  242.322  -6.873   2.433 1.00 . A A .  24 LYS H    1 1 
       14  9700 1 1 24 LYS HA   H  241.218  -5.711   4.803 1.00 . A A .  24 LYS HA   1 1 
       14  9701 1 1 24 LYS HB2  H  240.471  -8.133   3.171 1.00 . A A .  24 LYS HB2  1 1 
       14  9702 1 1 24 LYS HB3  H  239.625  -7.703   4.650 1.00 . A A .  24 LYS HB3  1 1 
       14  9703 1 1 24 LYS HD2  H  240.858  -5.544   1.836 1.00 . A A .  24 LYS HD2  1 1 
       14  9704 1 1 24 LYS HD3  H  240.004  -6.893   1.084 1.00 . A A .  24 LYS HD3  1 1 
       14  9705 1 1 24 LYS HE2  H  238.040  -5.463   0.772 1.00 . A A .  24 LYS HE2  1 1 
       14  9706 1 1 24 LYS HE3  H  238.900  -4.120   1.522 1.00 . A A .  24 LYS HE3  1 1 
       14  9707 1 1 24 LYS HG2  H  238.341  -6.850   2.861 1.00 . A A .  24 LYS HG2  1 1 
       14  9708 1 1 24 LYS HG3  H  239.145  -5.467   3.602 1.00 . A A .  24 LYS HG3  1 1 
       14  9709 1 1 24 LYS HZ1  H  240.542  -4.251  -0.269 1.00 . A A .  24 LYS HZ1  1 1 
       14  9710 1 1 24 LYS HZ2  H  238.988  -3.939  -0.860 1.00 . A A .  24 LYS HZ2  1 1 
       14  9711 1 1 24 LYS HZ3  H  239.649  -5.491  -1.007 1.00 . A A .  24 LYS HZ3  1 1 
       14  9712 1 1 24 LYS N    N  242.429  -6.407   3.291 1.00 . A A .  24 LYS N    1 1 
       14  9713 1 1 24 LYS NZ   N  239.587  -4.647  -0.393 1.00 . A A .  24 LYS NZ   1 1 
       14  9714 1 1 24 LYS O    O  241.581  -7.579   6.577 1.00 . A A .  24 LYS O    1 1 
       14  9715 1 1 25 LYS C    C  244.751  -8.521   7.013 1.00 . A A .  25 LYS C    1 1 
       14  9716 1 1 25 LYS CA   C  243.754  -9.191   6.067 1.00 . A A .  25 LYS CA   1 1 
       14  9717 1 1 25 LYS CB   C  244.433 -10.349   5.332 1.00 . A A .  25 LYS CB   1 1 
       14  9718 1 1 25 LYS CD   C  244.160 -12.554   4.133 1.00 . A A .  25 LYS CD   1 1 
       14  9719 1 1 25 LYS CE   C  244.855 -13.381   5.211 1.00 . A A .  25 LYS CE   1 1 
       14  9720 1 1 25 LYS CG   C  243.453 -11.332   4.709 1.00 . A A .  25 LYS CG   1 1 
       14  9721 1 1 25 LYS H    H  243.534  -8.157   4.224 1.00 . A A .  25 LYS H    1 1 
       14  9722 1 1 25 LYS HA   H  242.952  -9.596   6.663 1.00 . A A .  25 LYS HA   1 1 
       14  9723 1 1 25 LYS HB2  H  245.055  -9.946   4.546 1.00 . A A .  25 LYS HB2  1 1 
       14  9724 1 1 25 LYS HB3  H  245.053 -10.886   6.032 1.00 . A A .  25 LYS HB3  1 1 
       14  9725 1 1 25 LYS HD2  H  243.430 -13.175   3.636 1.00 . A A .  25 LYS HD2  1 1 
       14  9726 1 1 25 LYS HD3  H  244.897 -12.223   3.416 1.00 . A A .  25 LYS HD3  1 1 
       14  9727 1 1 25 LYS HE2  H  245.361 -14.209   4.739 1.00 . A A .  25 LYS HE2  1 1 
       14  9728 1 1 25 LYS HE3  H  245.580 -12.759   5.714 1.00 . A A .  25 LYS HE3  1 1 
       14  9729 1 1 25 LYS HG2  H  242.756 -11.658   5.466 1.00 . A A .  25 LYS HG2  1 1 
       14  9730 1 1 25 LYS HG3  H  242.916 -10.833   3.915 1.00 . A A .  25 LYS HG3  1 1 
       14  9731 1 1 25 LYS HZ1  H  244.393 -14.522   6.900 1.00 . A A .  25 LYS HZ1  1 1 
       14  9732 1 1 25 LYS HZ2  H  243.159 -14.479   5.745 1.00 . A A .  25 LYS HZ2  1 1 
       14  9733 1 1 25 LYS HZ3  H  243.440 -13.136   6.732 1.00 . A A .  25 LYS HZ3  1 1 
       14  9734 1 1 25 LYS N    N  243.151  -8.255   5.123 1.00 . A A .  25 LYS N    1 1 
       14  9735 1 1 25 LYS NZ   N  243.895 -13.917   6.217 1.00 . A A .  25 LYS NZ   1 1 
       14  9736 1 1 25 LYS O    O  245.279  -9.171   7.911 1.00 . A A .  25 LYS O    1 1 
       14  9737 1 1 26 CYS C    C  245.567  -5.035   7.854 1.00 . A A .  26 CYS C    1 1 
       14  9738 1 1 26 CYS CA   C  245.918  -6.522   7.735 1.00 . A A .  26 CYS CA   1 1 
       14  9739 1 1 26 CYS CB   C  247.369  -6.680   7.282 1.00 . A A .  26 CYS CB   1 1 
       14  9740 1 1 26 CYS H    H  244.618  -6.765   6.067 1.00 . A A .  26 CYS H    1 1 
       14  9741 1 1 26 CYS HA   H  245.811  -6.974   8.710 1.00 . A A .  26 CYS HA   1 1 
       14  9742 1 1 26 CYS HB2  H  248.017  -6.198   7.999 1.00 . A A .  26 CYS HB2  1 1 
       14  9743 1 1 26 CYS HB3  H  247.611  -7.731   7.234 1.00 . A A .  26 CYS HB3  1 1 
       14  9744 1 1 26 CYS N    N  245.019  -7.234   6.823 1.00 . A A .  26 CYS N    1 1 
       14  9745 1 1 26 CYS O    O  246.081  -4.341   8.730 1.00 . A A .  26 CYS O    1 1 
       14  9746 1 1 26 CYS SG   S  247.713  -5.962   5.664 1.00 . A A .  26 CYS SG   1 1 
       14  9747 1 1 27 LYS C    C  245.376  -2.222   6.498 1.00 . A A .  27 LYS C    1 1 
       14  9748 1 1 27 LYS CA   C  244.255  -3.165   6.926 1.00 . A A .  27 LYS CA   1 1 
       14  9749 1 1 27 LYS CB   C  243.657  -2.726   8.270 1.00 . A A .  27 LYS CB   1 1 
       14  9750 1 1 27 LYS CD   C  241.294  -3.408   7.649 1.00 . A A .  27 LYS CD   1 1 
       14  9751 1 1 27 LYS CE   C  240.787  -1.980   7.480 1.00 . A A .  27 LYS CE   1 1 
       14  9752 1 1 27 LYS CG   C  242.415  -3.510   8.681 1.00 . A A .  27 LYS CG   1 1 
       14  9753 1 1 27 LYS H    H  244.345  -5.169   6.279 1.00 . A A .  27 LYS H    1 1 
       14  9754 1 1 27 LYS HA   H  243.478  -3.105   6.176 1.00 . A A .  27 LYS HA   1 1 
       14  9755 1 1 27 LYS HB2  H  244.406  -2.850   9.038 1.00 . A A .  27 LYS HB2  1 1 
       14  9756 1 1 27 LYS HB3  H  243.392  -1.681   8.206 1.00 . A A .  27 LYS HB3  1 1 
       14  9757 1 1 27 LYS HD2  H  241.659  -3.761   6.699 1.00 . A A .  27 LYS HD2  1 1 
       14  9758 1 1 27 LYS HD3  H  240.473  -4.033   7.970 1.00 . A A .  27 LYS HD3  1 1 
       14  9759 1 1 27 LYS HE2  H  241.622  -1.344   7.232 1.00 . A A .  27 LYS HE2  1 1 
       14  9760 1 1 27 LYS HE3  H  240.070  -1.962   6.674 1.00 . A A .  27 LYS HE3  1 1 
       14  9761 1 1 27 LYS HG2  H  242.683  -4.549   8.795 1.00 . A A .  27 LYS HG2  1 1 
       14  9762 1 1 27 LYS HG3  H  242.059  -3.126   9.624 1.00 . A A .  27 LYS HG3  1 1 
       14  9763 1 1 27 LYS HZ1  H  239.757  -0.510   8.548 1.00 . A A .  27 LYS HZ1  1 1 
       14  9764 1 1 27 LYS HZ2  H  240.828  -1.415   9.492 1.00 . A A .  27 LYS HZ2  1 1 
       14  9765 1 1 27 LYS HZ3  H  239.359  -2.091   9.002 1.00 . A A .  27 LYS HZ3  1 1 
       14  9766 1 1 27 LYS N    N  244.700  -4.560   6.958 1.00 . A A .  27 LYS N    1 1 
       14  9767 1 1 27 LYS NZ   N  240.138  -1.464   8.715 1.00 . A A .  27 LYS NZ   1 1 
       14  9768 1 1 27 LYS O    O  245.338  -1.024   6.789 1.00 . A A .  27 LYS O    1 1 
       14  9769 1 1 28 LYS C    C  246.877  -1.517   3.803 1.00 . A A .  28 LYS C    1 1 
       14  9770 1 1 28 LYS CA   C  247.389  -1.940   5.171 1.00 . A A .  28 LYS CA   1 1 
       14  9771 1 1 28 LYS CB   C  248.718  -2.692   5.023 1.00 . A A .  28 LYS CB   1 1 
       14  9772 1 1 28 LYS CD   C  249.719  -2.004   7.237 1.00 . A A .  28 LYS CD   1 1 
       14  9773 1 1 28 LYS CE   C  250.374  -2.499   8.517 1.00 . A A .  28 LYS CE   1 1 
       14  9774 1 1 28 LYS CG   C  249.324  -3.164   6.338 1.00 . A A .  28 LYS CG   1 1 
       14  9775 1 1 28 LYS H    H  246.424  -3.738   5.723 1.00 . A A .  28 LYS H    1 1 
       14  9776 1 1 28 LYS HA   H  247.538  -1.059   5.778 1.00 . A A .  28 LYS HA   1 1 
       14  9777 1 1 28 LYS HB2  H  248.559  -3.557   4.397 1.00 . A A .  28 LYS HB2  1 1 
       14  9778 1 1 28 LYS HB3  H  249.430  -2.040   4.540 1.00 . A A .  28 LYS HB3  1 1 
       14  9779 1 1 28 LYS HD2  H  250.415  -1.371   6.709 1.00 . A A .  28 LYS HD2  1 1 
       14  9780 1 1 28 LYS HD3  H  248.835  -1.440   7.490 1.00 . A A .  28 LYS HD3  1 1 
       14  9781 1 1 28 LYS HE2  H  249.662  -3.101   9.062 1.00 . A A .  28 LYS HE2  1 1 
       14  9782 1 1 28 LYS HE3  H  251.231  -3.102   8.258 1.00 . A A .  28 LYS HE3  1 1 
       14  9783 1 1 28 LYS HG2  H  248.601  -3.774   6.857 1.00 . A A .  28 LYS HG2  1 1 
       14  9784 1 1 28 LYS HG3  H  250.203  -3.755   6.122 1.00 . A A .  28 LYS HG3  1 1 
       14  9785 1 1 28 LYS HZ1  H  250.006  -0.780   9.641 1.00 . A A .  28 LYS HZ1  1 1 
       14  9786 1 1 28 LYS HZ2  H  251.520  -0.797   8.884 1.00 . A A .  28 LYS HZ2  1 1 
       14  9787 1 1 28 LYS HZ3  H  251.251  -1.747  10.254 1.00 . A A .  28 LYS HZ3  1 1 
       14  9788 1 1 28 LYS N    N  246.373  -2.765   5.808 1.00 . A A .  28 LYS N    1 1 
       14  9789 1 1 28 LYS NZ   N  250.818  -1.377   9.384 1.00 . A A .  28 LYS NZ   1 1 
       14  9790 1 1 28 LYS O    O  246.243  -2.308   3.099 1.00 . A A .  28 LYS O    1 1 
       14  9791 1 1 29 VAL C    C  247.545   0.115   1.038 1.00 . A A .  29 VAL C    1 1 
       14  9792 1 1 29 VAL CA   C  246.587   0.274   2.210 1.00 . A A .  29 VAL CA   1 1 
       14  9793 1 1 29 VAL CB   C  246.213   1.757   2.384 1.00 . A A .  29 VAL CB   1 1 
       14  9794 1 1 29 VAL CG1  C  245.077   1.900   3.384 1.00 . A A .  29 VAL CG1  1 1 
       14  9795 1 1 29 VAL CG2  C  247.418   2.575   2.826 1.00 . A A .  29 VAL CG2  1 1 
       14  9796 1 1 29 VAL H    H  247.735   0.269   3.981 1.00 . A A .  29 VAL H    1 1 
       14  9797 1 1 29 VAL HA   H  245.681  -0.271   1.989 1.00 . A A .  29 VAL HA   1 1 
       14  9798 1 1 29 VAL HB   H  245.875   2.137   1.432 1.00 . A A .  29 VAL HB   1 1 
       14  9799 1 1 29 VAL HG11 H  244.211   1.366   3.020 1.00 . A A .  29 VAL HG11 1 1 
       14  9800 1 1 29 VAL HG12 H  244.834   2.944   3.505 1.00 . A A .  29 VAL HG12 1 1 
       14  9801 1 1 29 VAL HG13 H  245.381   1.488   4.334 1.00 . A A .  29 VAL HG13 1 1 
       14  9802 1 1 29 VAL HG21 H  248.208   2.475   2.096 1.00 . A A .  29 VAL HG21 1 1 
       14  9803 1 1 29 VAL HG22 H  247.766   2.218   3.783 1.00 . A A .  29 VAL HG22 1 1 
       14  9804 1 1 29 VAL HG23 H  247.138   3.615   2.909 1.00 . A A .  29 VAL HG23 1 1 
       14  9805 1 1 29 VAL N    N  247.142  -0.280   3.432 1.00 . A A .  29 VAL N    1 1 
       14  9806 1 1 29 VAL O    O  248.764   0.218   1.190 1.00 . A A .  29 VAL O    1 1 
       14  9807 1 1 30 ILE C    C  247.184   0.347  -2.528 1.00 . A A .  30 ILE C    1 1 
       14  9808 1 1 30 ILE CA   C  247.768  -0.392  -1.326 1.00 . A A .  30 ILE CA   1 1 
       14  9809 1 1 30 ILE CB   C  247.848  -1.907  -1.626 1.00 . A A .  30 ILE CB   1 1 
       14  9810 1 1 30 ILE CD1  C  246.437  -4.037  -1.736 1.00 . A A .  30 ILE CD1  1 1 
       14  9811 1 1 30 ILE CG1  C  246.442  -2.526  -1.641 1.00 . A A .  30 ILE CG1  1 1 
       14  9812 1 1 30 ILE CG2  C  248.743  -2.605  -0.606 1.00 . A A .  30 ILE CG2  1 1 
       14  9813 1 1 30 ILE H    H  246.000  -0.130  -0.200 1.00 . A A .  30 ILE H    1 1 
       14  9814 1 1 30 ILE HA   H  248.770  -0.029  -1.147 1.00 . A A .  30 ILE HA   1 1 
       14  9815 1 1 30 ILE HB   H  248.298  -2.031  -2.599 1.00 . A A .  30 ILE HB   1 1 
       14  9816 1 1 30 ILE HD11 H  245.429  -4.386  -1.904 1.00 . A A .  30 ILE HD11 1 1 
       14  9817 1 1 30 ILE HD12 H  246.812  -4.456  -0.813 1.00 . A A .  30 ILE HD12 1 1 
       14  9818 1 1 30 ILE HD13 H  247.070  -4.349  -2.552 1.00 . A A .  30 ILE HD13 1 1 
       14  9819 1 1 30 ILE HG12 H  245.926  -2.254  -0.733 1.00 . A A .  30 ILE HG12 1 1 
       14  9820 1 1 30 ILE HG13 H  245.895  -2.139  -2.489 1.00 . A A .  30 ILE HG13 1 1 
       14  9821 1 1 30 ILE HG21 H  249.733  -2.174  -0.640 1.00 . A A .  30 ILE HG21 1 1 
       14  9822 1 1 30 ILE HG22 H  248.802  -3.658  -0.838 1.00 . A A .  30 ILE HG22 1 1 
       14  9823 1 1 30 ILE HG23 H  248.329  -2.477   0.384 1.00 . A A .  30 ILE HG23 1 1 
       14  9824 1 1 30 ILE N    N  246.983  -0.133  -0.132 1.00 . A A .  30 ILE N    1 1 
       14  9825 1 1 30 ILE O    O  245.985   0.614  -2.590 1.00 . A A .  30 ILE O    1 1 
       14  9826 1 1 31 CYS C    C  247.130   0.389  -5.691 1.00 . A A .  31 CYS C    1 1 
       14  9827 1 1 31 CYS CA   C  247.635   1.400  -4.671 1.00 . A A .  31 CYS CA   1 1 
       14  9828 1 1 31 CYS CB   C  248.818   2.171  -5.264 1.00 . A A .  31 CYS CB   1 1 
       14  9829 1 1 31 CYS H    H  248.991   0.476  -3.342 1.00 . A A .  31 CYS H    1 1 
       14  9830 1 1 31 CYS HA   H  246.841   2.087  -4.417 1.00 . A A .  31 CYS HA   1 1 
       14  9831 1 1 31 CYS HB2  H  248.465   2.797  -6.072 1.00 . A A .  31 CYS HB2  1 1 
       14  9832 1 1 31 CYS HB3  H  249.257   2.795  -4.499 1.00 . A A .  31 CYS HB3  1 1 
       14  9833 1 1 31 CYS N    N  248.049   0.701  -3.463 1.00 . A A .  31 CYS N    1 1 
       14  9834 1 1 31 CYS O    O  247.404  -0.804  -5.571 1.00 . A A .  31 CYS O    1 1 
       14  9835 1 1 31 CYS SG   S  250.123   1.105  -5.923 1.00 . A A .  31 CYS SG   1 1 
       14  9836 1 1 32 ARG C    C  247.010  -0.481  -8.702 1.00 . A A .  32 ARG C    1 1 
       14  9837 1 1 32 ARG CA   C  245.902  -0.017  -7.756 1.00 . A A .  32 ARG CA   1 1 
       14  9838 1 1 32 ARG CB   C  244.787   0.667  -8.549 1.00 . A A .  32 ARG CB   1 1 
       14  9839 1 1 32 ARG CD   C  242.961  -0.177  -7.015 1.00 . A A .  32 ARG CD   1 1 
       14  9840 1 1 32 ARG CG   C  243.568   1.033  -7.715 1.00 . A A .  32 ARG CG   1 1 
       14  9841 1 1 32 ARG CZ   C  241.457  -1.974  -7.804 1.00 . A A .  32 ARG CZ   1 1 
       14  9842 1 1 32 ARG H    H  246.258   1.833  -6.772 1.00 . A A .  32 ARG H    1 1 
       14  9843 1 1 32 ARG HA   H  245.494  -0.884  -7.264 1.00 . A A .  32 ARG HA   1 1 
       14  9844 1 1 32 ARG HB2  H  245.178   1.571  -8.990 1.00 . A A .  32 ARG HB2  1 1 
       14  9845 1 1 32 ARG HB3  H  244.467   0.004  -9.341 1.00 . A A .  32 ARG HB3  1 1 
       14  9846 1 1 32 ARG HD2  H  243.691  -0.589  -6.334 1.00 . A A .  32 ARG HD2  1 1 
       14  9847 1 1 32 ARG HD3  H  242.097   0.148  -6.455 1.00 . A A .  32 ARG HD3  1 1 
       14  9848 1 1 32 ARG HE   H  243.123  -1.377  -8.740 1.00 . A A .  32 ARG HE   1 1 
       14  9849 1 1 32 ARG HG2  H  243.865   1.753  -6.967 1.00 . A A .  32 ARG HG2  1 1 
       14  9850 1 1 32 ARG HG3  H  242.825   1.473  -8.363 1.00 . A A .  32 ARG HG3  1 1 
       14  9851 1 1 32 ARG HH11 H  240.868  -1.090  -6.075 1.00 . A A .  32 ARG HH11 1 1 
       14  9852 1 1 32 ARG HH12 H  239.830  -2.353  -6.651 1.00 . A A .  32 ARG HH12 1 1 
       14  9853 1 1 32 ARG HH21 H  241.767  -3.043  -9.495 1.00 . A A .  32 ARG HH21 1 1 
       14  9854 1 1 32 ARG HH22 H  240.349  -3.472  -8.594 1.00 . A A .  32 ARG HH22 1 1 
       14  9855 1 1 32 ARG N    N  246.428   0.866  -6.716 1.00 . A A .  32 ARG N    1 1 
       14  9856 1 1 32 ARG NE   N  242.548  -1.222  -7.955 1.00 . A A .  32 ARG NE   1 1 
       14  9857 1 1 32 ARG NH1  N  240.656  -1.793  -6.759 1.00 . A A .  32 ARG NH1  1 1 
       14  9858 1 1 32 ARG NH2  N  241.166  -2.903  -8.702 1.00 . A A .  32 ARG NH2  1 1 
       14  9859 1 1 32 ARG O    O  246.741  -0.984  -9.793 1.00 . A A .  32 ARG O    1 1 
       14  9860 1 1 33 GLU C    C  250.049  -1.913  -8.132 1.00 . A A .  33 GLU C    1 1 
       14  9861 1 1 33 GLU CA   C  249.401  -0.830  -8.988 1.00 . A A .  33 GLU CA   1 1 
       14  9862 1 1 33 GLU CB   C  250.416   0.273  -9.285 1.00 . A A .  33 GLU CB   1 1 
       14  9863 1 1 33 GLU CD   C  250.843   2.562 -10.242 1.00 . A A .  33 GLU CD   1 1 
       14  9864 1 1 33 GLU CG   C  249.855   1.425 -10.099 1.00 . A A .  33 GLU CG   1 1 
       14  9865 1 1 33 GLU H    H  248.400   0.247  -7.477 1.00 . A A .  33 GLU H    1 1 
       14  9866 1 1 33 GLU HA   H  249.058  -1.264  -9.915 1.00 . A A .  33 GLU HA   1 1 
       14  9867 1 1 33 GLU HB2  H  250.778   0.668  -8.349 1.00 . A A .  33 GLU HB2  1 1 
       14  9868 1 1 33 GLU HB3  H  251.244  -0.155  -9.829 1.00 . A A .  33 GLU HB3  1 1 
       14  9869 1 1 33 GLU HG2  H  249.599   1.063 -11.083 1.00 . A A .  33 GLU HG2  1 1 
       14  9870 1 1 33 GLU HG3  H  248.967   1.798  -9.610 1.00 . A A .  33 GLU HG3  1 1 
       14  9871 1 1 33 GLU N    N  248.251  -0.287  -8.285 1.00 . A A .  33 GLU N    1 1 
       14  9872 1 1 33 GLU O    O  250.930  -2.642  -8.584 1.00 . A A .  33 GLU O    1 1 
       14  9873 1 1 33 GLU OE1  O  251.004   3.337  -9.277 1.00 . A A .  33 GLU OE1  1 1 
       14  9874 1 1 33 GLU OE2  O  251.461   2.692 -11.321 1.00 . A A .  33 GLU OE2  1 1 
       14  9875 1 1 34 HIS C    C  248.951  -3.736  -5.291 1.00 . A A .  34 HIS C    1 1 
       14  9876 1 1 34 HIS CA   C  250.110  -2.986  -5.934 1.00 . A A .  34 HIS CA   1 1 
       14  9877 1 1 34 HIS CB   C  250.935  -2.296  -4.833 1.00 . A A .  34 HIS CB   1 1 
       14  9878 1 1 34 HIS CD2  C  253.186  -2.452  -6.091 1.00 . A A .  34 HIS CD2  1 1 
       14  9879 1 1 34 HIS CE1  C  254.109  -0.669  -5.247 1.00 . A A .  34 HIS CE1  1 1 
       14  9880 1 1 34 HIS CG   C  252.307  -1.852  -5.252 1.00 . A A .  34 HIS CG   1 1 
       14  9881 1 1 34 HIS H    H  248.872  -1.406  -6.596 1.00 . A A .  34 HIS H    1 1 
       14  9882 1 1 34 HIS HA   H  250.736  -3.686  -6.469 1.00 . A A .  34 HIS HA   1 1 
       14  9883 1 1 34 HIS HB2  H  250.401  -1.423  -4.495 1.00 . A A .  34 HIS HB2  1 1 
       14  9884 1 1 34 HIS HB3  H  251.048  -2.981  -4.003 1.00 . A A .  34 HIS HB3  1 1 
       14  9885 1 1 34 HIS HD2  H  253.021  -3.355  -6.656 1.00 . A A .  34 HIS HD2  1 1 
       14  9886 1 1 34 HIS HE1  H  254.832   0.102  -5.024 1.00 . A A .  34 HIS HE1  1 1 
       14  9887 1 1 34 HIS HE2  H  255.218  -2.008  -6.376 1.00 . A A .  34 HIS HE2  1 1 
       14  9888 1 1 34 HIS N    N  249.594  -2.009  -6.886 1.00 . A A .  34 HIS N    1 1 
       14  9889 1 1 34 HIS ND1  N  252.899  -0.724  -4.726 1.00 . A A .  34 HIS ND1  1 1 
       14  9890 1 1 34 HIS NE2  N  254.333  -1.696  -6.083 1.00 . A A .  34 HIS NE2  1 1 
       14  9891 1 1 34 HIS O    O  249.053  -4.215  -4.161 1.00 . A A .  34 HIS O    1 1 
       14  9892 1 1 35 ASN C    C  246.171  -5.665  -6.071 1.00 . A A .  35 ASN C    1 1 
       14  9893 1 1 35 ASN CA   C  246.612  -4.353  -5.440 1.00 . A A .  35 ASN CA   1 1 
       14  9894 1 1 35 ASN CB   C  245.492  -3.313  -5.560 1.00 . A A .  35 ASN CB   1 1 
       14  9895 1 1 35 ASN CG   C  244.126  -3.861  -5.174 1.00 . A A .  35 ASN CG   1 1 
       14  9896 1 1 35 ASN H    H  247.862  -3.568  -6.961 1.00 . A A .  35 ASN H    1 1 
       14  9897 1 1 35 ASN HA   H  246.798  -4.529  -4.395 1.00 . A A .  35 ASN HA   1 1 
       14  9898 1 1 35 ASN HB2  H  245.717  -2.479  -4.912 1.00 . A A .  35 ASN HB2  1 1 
       14  9899 1 1 35 ASN HB3  H  245.445  -2.964  -6.579 1.00 . A A .  35 ASN HB3  1 1 
       14  9900 1 1 35 ASN HD21 H  243.691  -4.216  -7.083 1.00 . A A .  35 ASN HD21 1 1 
       14  9901 1 1 35 ASN HD22 H  242.456  -4.623  -5.941 1.00 . A A .  35 ASN HD22 1 1 
       14  9902 1 1 35 ASN N    N  247.845  -3.837  -6.016 1.00 . A A .  35 ASN N    1 1 
       14  9903 1 1 35 ASN ND2  N  243.349  -4.278  -6.163 1.00 . A A .  35 ASN ND2  1 1 
       14  9904 1 1 35 ASN O    O  246.037  -5.782  -7.291 1.00 . A A .  35 ASN O    1 1 
       14  9905 1 1 35 ASN OD1  O  243.766  -3.897  -3.998 1.00 . A A .  35 ASN OD1  1 1 
       14  9906 1 1 36 ILE C    C  244.128  -8.114  -4.636 1.00 . A A .  36 ILE C    1 1 
       14  9907 1 1 36 ILE CA   C  245.300  -7.887  -5.587 1.00 . A A .  36 ILE CA   1 1 
       14  9908 1 1 36 ILE CB   C  246.257  -9.106  -5.553 1.00 . A A .  36 ILE CB   1 1 
       14  9909 1 1 36 ILE CD1  C  247.960 -10.334  -4.096 1.00 . A A .  36 ILE CD1  1 1 
       14  9910 1 1 36 ILE CG1  C  246.974  -9.192  -4.202 1.00 . A A .  36 ILE CG1  1 1 
       14  9911 1 1 36 ILE CG2  C  247.266  -9.024  -6.689 1.00 . A A .  36 ILE CG2  1 1 
       14  9912 1 1 36 ILE H    H  246.303  -6.555  -4.294 1.00 . A A .  36 ILE H    1 1 
       14  9913 1 1 36 ILE HA   H  244.921  -7.771  -6.590 1.00 . A A .  36 ILE HA   1 1 
       14  9914 1 1 36 ILE HB   H  245.667  -9.998  -5.695 1.00 . A A .  36 ILE HB   1 1 
       14  9915 1 1 36 ILE HD11 H  247.444 -11.271  -4.242 1.00 . A A .  36 ILE HD11 1 1 
       14  9916 1 1 36 ILE HD12 H  248.419 -10.324  -3.118 1.00 . A A .  36 ILE HD12 1 1 
       14  9917 1 1 36 ILE HD13 H  248.724 -10.222  -4.853 1.00 . A A .  36 ILE HD13 1 1 
       14  9918 1 1 36 ILE HG12 H  247.517  -8.274  -4.032 1.00 . A A .  36 ILE HG12 1 1 
       14  9919 1 1 36 ILE HG13 H  246.238  -9.317  -3.420 1.00 . A A .  36 ILE HG13 1 1 
       14  9920 1 1 36 ILE HG21 H  247.921  -9.882  -6.651 1.00 . A A .  36 ILE HG21 1 1 
       14  9921 1 1 36 ILE HG22 H  247.850  -8.122  -6.586 1.00 . A A .  36 ILE HG22 1 1 
       14  9922 1 1 36 ILE HG23 H  246.744  -9.011  -7.634 1.00 . A A .  36 ILE HG23 1 1 
       14  9923 1 1 36 ILE N    N  245.972  -6.653  -5.214 1.00 . A A .  36 ILE N    1 1 
       14  9924 1 1 36 ILE O    O  243.774  -9.250  -4.322 1.00 . A A .  36 ILE O    1 1 
       14  9925 1 1 37 ASP C    C  243.083  -7.544  -1.840 1.00 . A A .  37 ASP C    1 1 
       14  9926 1 1 37 ASP CA   C  242.503  -6.987  -3.139 1.00 . A A .  37 ASP CA   1 1 
       14  9927 1 1 37 ASP CB   C  241.258  -7.770  -3.576 1.00 . A A .  37 ASP CB   1 1 
       14  9928 1 1 37 ASP CG   C  240.120  -7.666  -2.579 1.00 . A A .  37 ASP CG   1 1 
       14  9929 1 1 37 ASP H    H  243.799  -6.139  -4.591 1.00 . A A .  37 ASP H    1 1 
       14  9930 1 1 37 ASP HA   H  242.228  -5.955  -2.968 1.00 . A A .  37 ASP HA   1 1 
       14  9931 1 1 37 ASP HB2  H  240.915  -7.384  -4.525 1.00 . A A .  37 ASP HB2  1 1 
       14  9932 1 1 37 ASP HB3  H  241.520  -8.812  -3.690 1.00 . A A .  37 ASP HB3  1 1 
       14  9933 1 1 37 ASP N    N  243.536  -6.995  -4.190 1.00 . A A .  37 ASP N    1 1 
       14  9934 1 1 37 ASP O    O  242.374  -7.950  -0.918 1.00 . A A .  37 ASP O    1 1 
       14  9935 1 1 37 ASP OD1  O  239.636  -8.716  -2.101 1.00 . A A .  37 ASP OD1  1 1 
       14  9936 1 1 37 ASP OD2  O  239.701  -6.533  -2.263 1.00 . A A .  37 ASP OD2  1 1 
       14  9937 1 1 38 MET C    C  246.597  -7.666  -0.863 1.00 . A A .  38 MET C    1 1 
       14  9938 1 1 38 MET CA   C  245.148  -8.070  -0.680 1.00 . A A .  38 MET CA   1 1 
       14  9939 1 1 38 MET CB   C  245.009  -9.599  -0.675 1.00 . A A .  38 MET CB   1 1 
       14  9940 1 1 38 MET CE   C  243.520 -12.102   0.492 1.00 . A A .  38 MET CE   1 1 
       14  9941 1 1 38 MET CG   C  245.604 -10.280   0.550 1.00 . A A .  38 MET CG   1 1 
       14  9942 1 1 38 MET H    H  244.888  -7.088  -2.511 1.00 . A A .  38 MET H    1 1 
       14  9943 1 1 38 MET HA   H  244.769  -7.660   0.244 1.00 . A A .  38 MET HA   1 1 
       14  9944 1 1 38 MET HB2  H  243.960  -9.850  -0.721 1.00 . A A .  38 MET HB2  1 1 
       14  9945 1 1 38 MET HB3  H  245.500  -9.994  -1.552 1.00 . A A .  38 MET HB3  1 1 
       14  9946 1 1 38 MET HE1  H  243.183 -13.124   0.562 1.00 . A A .  38 MET HE1  1 1 
       14  9947 1 1 38 MET HE2  H  243.190 -11.679  -0.445 1.00 . A A .  38 MET HE2  1 1 
       14  9948 1 1 38 MET HE3  H  243.109 -11.529   1.310 1.00 . A A .  38 MET HE3  1 1 
       14  9949 1 1 38 MET HG2  H  246.671 -10.110   0.556 1.00 . A A .  38 MET HG2  1 1 
       14  9950 1 1 38 MET HG3  H  245.166  -9.846   1.436 1.00 . A A .  38 MET HG3  1 1 
       14  9951 1 1 38 MET N    N  244.396  -7.512  -1.779 1.00 . A A .  38 MET N    1 1 
       14  9952 1 1 38 MET O    O  246.997  -7.291  -1.963 1.00 . A A .  38 MET O    1 1 
       14  9953 1 1 38 MET SD   S  245.308 -12.057   0.572 1.00 . A A .  38 MET SD   1 1 
       14  9954 1 1 39 CYS C    C  249.544  -8.720   0.086 1.00 . A A .  39 CYS C    1 1 
       14  9955 1 1 39 CYS CA   C  248.779  -7.406   0.088 1.00 . A A .  39 CYS CA   1 1 
       14  9956 1 1 39 CYS CB   C  249.248  -6.500   1.231 1.00 . A A .  39 CYS CB   1 1 
       14  9957 1 1 39 CYS H    H  246.980  -7.901   1.072 1.00 . A A .  39 CYS H    1 1 
       14  9958 1 1 39 CYS HA   H  248.942  -6.905  -0.855 1.00 . A A .  39 CYS HA   1 1 
       14  9959 1 1 39 CYS HB2  H  250.120  -5.955   0.909 1.00 . A A .  39 CYS HB2  1 1 
       14  9960 1 1 39 CYS HB3  H  248.461  -5.799   1.468 1.00 . A A .  39 CYS HB3  1 1 
       14  9961 1 1 39 CYS N    N  247.367  -7.690   0.199 1.00 . A A .  39 CYS N    1 1 
       14  9962 1 1 39 CYS O    O  249.073  -9.721   0.636 1.00 . A A .  39 CYS O    1 1 
       14  9963 1 1 39 CYS SG   S  249.684  -7.371   2.752 1.00 . A A .  39 CYS SG   1 1 
       14  9964 1 1 40 GLN C    C  251.914 -10.510   0.660 1.00 . A A .  40 GLN C    1 1 
       14  9965 1 1 40 GLN CA   C  251.533  -9.904  -0.692 1.00 . A A .  40 GLN CA   1 1 
       14  9966 1 1 40 GLN CB   C  252.791  -9.566  -1.493 1.00 . A A .  40 GLN CB   1 1 
       14  9967 1 1 40 GLN CD   C  254.927 -10.403  -2.554 1.00 . A A .  40 GLN CD   1 1 
       14  9968 1 1 40 GLN CG   C  253.696 -10.759  -1.745 1.00 . A A .  40 GLN CG   1 1 
       14  9969 1 1 40 GLN H    H  251.038  -7.858  -0.912 1.00 . A A .  40 GLN H    1 1 
       14  9970 1 1 40 GLN HA   H  250.954 -10.627  -1.245 1.00 . A A .  40 GLN HA   1 1 
       14  9971 1 1 40 GLN HB2  H  252.495  -9.160  -2.448 1.00 . A A .  40 GLN HB2  1 1 
       14  9972 1 1 40 GLN HB3  H  253.357  -8.820  -0.954 1.00 . A A .  40 GLN HB3  1 1 
       14  9973 1 1 40 GLN HE21 H  253.922  -8.991  -3.525 1.00 . A A .  40 GLN HE21 1 1 
       14  9974 1 1 40 GLN HE22 H  255.582  -9.181  -3.972 1.00 . A A .  40 GLN HE22 1 1 
       14  9975 1 1 40 GLN HG2  H  254.014 -11.158  -0.793 1.00 . A A .  40 GLN HG2  1 1 
       14  9976 1 1 40 GLN HG3  H  253.135 -11.510  -2.280 1.00 . A A .  40 GLN HG3  1 1 
       14  9977 1 1 40 GLN N    N  250.714  -8.707  -0.536 1.00 . A A .  40 GLN N    1 1 
       14  9978 1 1 40 GLN NE2  N  254.797  -9.429  -3.438 1.00 . A A .  40 GLN NE2  1 1 
       14  9979 1 1 40 GLN O    O  252.214 -11.699   0.753 1.00 . A A .  40 GLN O    1 1 
       14  9980 1 1 40 GLN OE1  O  255.985 -11.009  -2.392 1.00 . A A .  40 GLN OE1  1 1 
       14  9981 1 1 41 SER C    C  251.047 -10.958   3.665 1.00 . A A .  41 SER C    1 1 
       14  9982 1 1 41 SER CA   C  252.209 -10.172   3.046 1.00 . A A .  41 SER CA   1 1 
       14  9983 1 1 41 SER CB   C  252.596  -8.991   3.939 1.00 . A A .  41 SER CB   1 1 
       14  9984 1 1 41 SER H    H  251.652  -8.751   1.577 1.00 . A A .  41 SER H    1 1 
       14  9985 1 1 41 SER HA   H  253.059 -10.831   2.961 1.00 . A A .  41 SER HA   1 1 
       14  9986 1 1 41 SER HB2  H  251.779  -8.288   3.974 1.00 . A A .  41 SER HB2  1 1 
       14  9987 1 1 41 SER HB3  H  252.809  -9.349   4.935 1.00 . A A .  41 SER HB3  1 1 
       14  9988 1 1 41 SER HG   H  254.175  -8.887   2.770 1.00 . A A .  41 SER HG   1 1 
       14  9989 1 1 41 SER N    N  251.887  -9.698   1.707 1.00 . A A .  41 SER N    1 1 
       14  9990 1 1 41 SER O    O  251.173 -11.506   4.758 1.00 . A A .  41 SER O    1 1 
       14  9991 1 1 41 SER OG   O  253.748  -8.327   3.434 1.00 . A A .  41 SER OG   1 1 
       14  9992 1 1 42 CYS C    C  248.376 -12.848   2.377 1.00 . A A .  42 CYS C    1 1 
       14  9993 1 1 42 CYS CA   C  248.779 -11.811   3.422 1.00 . A A .  42 CYS CA   1 1 
       14  9994 1 1 42 CYS CB   C  247.572 -10.929   3.735 1.00 . A A .  42 CYS CB   1 1 
       14  9995 1 1 42 CYS H    H  249.841 -10.501   2.130 1.00 . A A .  42 CYS H    1 1 
       14  9996 1 1 42 CYS HA   H  249.079 -12.325   4.323 1.00 . A A .  42 CYS HA   1 1 
       14  9997 1 1 42 CYS HB2  H  247.291 -10.390   2.843 1.00 . A A .  42 CYS HB2  1 1 
       14  9998 1 1 42 CYS HB3  H  246.748 -11.559   4.039 1.00 . A A .  42 CYS HB3  1 1 
       14  9999 1 1 42 CYS N    N  249.915 -11.012   2.966 1.00 . A A .  42 CYS N    1 1 
       14 10000 1 1 42 CYS O    O  247.662 -13.802   2.685 1.00 . A A .  42 CYS O    1 1 
       14 10001 1 1 42 CYS SG   S  247.837  -9.711   5.041 1.00 . A A .  42 CYS SG   1 1 
       14 10002 1 1 43 PHE C    C  249.220 -14.837   0.086 1.00 . A A .  43 PHE C    1 1 
       14 10003 1 1 43 PHE CA   C  248.426 -13.538   0.055 1.00 . A A .  43 PHE CA   1 1 
       14 10004 1 1 43 PHE CB   C  248.597 -12.842  -1.296 1.00 . A A .  43 PHE CB   1 1 
       14 10005 1 1 43 PHE CD1  C  248.607 -14.508  -3.178 1.00 . A A .  43 PHE CD1  1 1 
       14 10006 1 1 43 PHE CD2  C  246.596 -13.307  -2.736 1.00 . A A .  43 PHE CD2  1 1 
       14 10007 1 1 43 PHE CE1  C  247.984 -15.174  -4.214 1.00 . A A .  43 PHE CE1  1 1 
       14 10008 1 1 43 PHE CE2  C  245.968 -13.971  -3.772 1.00 . A A .  43 PHE CE2  1 1 
       14 10009 1 1 43 PHE CG   C  247.921 -13.567  -2.427 1.00 . A A .  43 PHE CG   1 1 
       14 10010 1 1 43 PHE CZ   C  246.664 -14.906  -4.512 1.00 . A A .  43 PHE CZ   1 1 
       14 10011 1 1 43 PHE H    H  249.450 -11.930   0.964 1.00 . A A .  43 PHE H    1 1 
       14 10012 1 1 43 PHE HA   H  247.382 -13.769   0.195 1.00 . A A .  43 PHE HA   1 1 
       14 10013 1 1 43 PHE HB2  H  248.177 -11.849  -1.238 1.00 . A A .  43 PHE HB2  1 1 
       14 10014 1 1 43 PHE HB3  H  249.650 -12.771  -1.526 1.00 . A A .  43 PHE HB3  1 1 
       14 10015 1 1 43 PHE HD1  H  249.639 -14.720  -2.945 1.00 . A A .  43 PHE HD1  1 1 
       14 10016 1 1 43 PHE HD2  H  246.050 -12.576  -2.158 1.00 . A A .  43 PHE HD2  1 1 
       14 10017 1 1 43 PHE HE1  H  248.531 -15.904  -4.792 1.00 . A A .  43 PHE HE1  1 1 
       14 10018 1 1 43 PHE HE2  H  244.936 -13.759  -4.004 1.00 . A A .  43 PHE HE2  1 1 
       14 10019 1 1 43 PHE HZ   H  246.177 -15.427  -5.322 1.00 . A A .  43 PHE HZ   1 1 
       14 10020 1 1 43 PHE N    N  248.829 -12.663   1.145 1.00 . A A .  43 PHE N    1 1 
       14 10021 1 1 43 PHE O    O  248.677 -15.852   0.569 1.00 . A A .  43 PHE O    1 1 
       14 10022 1 1 43 PHE OXT  O  250.386 -14.838  -0.365 1.00 . A A .  43 PHE OXT  1 1 
       14 10023 2 2  1 ZN  ZN   ZN 251.861   0.957  -4.425 1.00 . B A . 101 ZN  ZN   1 1 
       14 10024 3 2  1 ZN  ZN   ZN 247.829  -7.625   4.084 1.00 . C A . 102 ZN  ZN   1 1 
       15 10025 1 1  1 VAL C    C  248.145  13.636   7.680 1.00 . A A .   1 VAL C    1 1 
       15 10026 1 1  1 VAL CA   C  249.093  14.345   6.724 1.00 . A A .   1 VAL CA   1 1 
       15 10027 1 1  1 VAL CB   C  249.290  13.464   5.469 1.00 . A A .   1 VAL CB   1 1 
       15 10028 1 1  1 VAL CG1  C  250.084  14.209   4.411 1.00 . A A .   1 VAL CG1  1 1 
       15 10029 1 1  1 VAL CG2  C  249.971  12.148   5.824 1.00 . A A .   1 VAL CG2  1 1 
       15 10030 1 1  1 VAL H1   H  250.814  13.772   7.741 1.00 . A A .   1 VAL H1   1 1 
       15 10031 1 1  1 VAL H2   H  250.219  15.286   8.197 1.00 . A A .   1 VAL H2   1 1 
       15 10032 1 1  1 VAL H3   H  251.033  15.107   6.728 1.00 . A A .   1 VAL H3   1 1 
       15 10033 1 1  1 VAL HA   H  248.643  15.279   6.417 1.00 . A A .   1 VAL HA   1 1 
       15 10034 1 1  1 VAL HB   H  248.317  13.237   5.058 1.00 . A A .   1 VAL HB   1 1 
       15 10035 1 1  1 VAL HG11 H  251.031  14.520   4.824 1.00 . A A .   1 VAL HG11 1 1 
       15 10036 1 1  1 VAL HG12 H  249.530  15.077   4.089 1.00 . A A .   1 VAL HG12 1 1 
       15 10037 1 1  1 VAL HG13 H  250.257  13.559   3.566 1.00 . A A .   1 VAL HG13 1 1 
       15 10038 1 1  1 VAL HG21 H  250.921  12.349   6.296 1.00 . A A .   1 VAL HG21 1 1 
       15 10039 1 1  1 VAL HG22 H  250.131  11.570   4.926 1.00 . A A .   1 VAL HG22 1 1 
       15 10040 1 1  1 VAL HG23 H  249.344  11.590   6.504 1.00 . A A .   1 VAL HG23 1 1 
       15 10041 1 1  1 VAL N    N  250.379  14.648   7.392 1.00 . A A .   1 VAL N    1 1 
       15 10042 1 1  1 VAL O    O  248.578  12.899   8.570 1.00 . A A .   1 VAL O    1 1 
       15 10043 1 1  2 MET C    C  245.547  11.834   7.675 1.00 . A A .   2 MET C    1 1 
       15 10044 1 1  2 MET CA   C  245.836  13.197   8.289 1.00 . A A .   2 MET CA   1 1 
       15 10045 1 1  2 MET CB   C  244.551  14.032   8.346 1.00 . A A .   2 MET CB   1 1 
       15 10046 1 1  2 MET CE   C  243.798  17.892   9.747 1.00 . A A .   2 MET CE   1 1 
       15 10047 1 1  2 MET CG   C  244.738  15.404   8.977 1.00 . A A .   2 MET CG   1 1 
       15 10048 1 1  2 MET H    H  246.576  14.519   6.816 1.00 . A A .   2 MET H    1 1 
       15 10049 1 1  2 MET HA   H  246.220  13.058   9.289 1.00 . A A .   2 MET HA   1 1 
       15 10050 1 1  2 MET HB2  H  244.181  14.171   7.341 1.00 . A A .   2 MET HB2  1 1 
       15 10051 1 1  2 MET HB3  H  243.810  13.494   8.922 1.00 . A A .   2 MET HB3  1 1 
       15 10052 1 1  2 MET HE1  H  244.577  18.322   9.135 1.00 . A A .   2 MET HE1  1 1 
       15 10053 1 1  2 MET HE2  H  244.188  17.679  10.731 1.00 . A A .   2 MET HE2  1 1 
       15 10054 1 1  2 MET HE3  H  242.977  18.590   9.828 1.00 . A A .   2 MET HE3  1 1 
       15 10055 1 1  2 MET HG2  H  245.075  15.277   9.995 1.00 . A A .   2 MET HG2  1 1 
       15 10056 1 1  2 MET HG3  H  245.487  15.943   8.417 1.00 . A A .   2 MET HG3  1 1 
       15 10057 1 1  2 MET N    N  246.853  13.873   7.502 1.00 . A A .   2 MET N    1 1 
       15 10058 1 1  2 MET O    O  245.362  11.727   6.460 1.00 . A A .   2 MET O    1 1 
       15 10059 1 1  2 MET SD   S  243.217  16.373   8.992 1.00 . A A .   2 MET SD   1 1 
       15 10060 1 1  3 LYS C    C  246.485   8.974   7.193 1.00 . A A .   3 LYS C    1 1 
       15 10061 1 1  3 LYS CA   C  245.331   9.423   8.082 1.00 . A A .   3 LYS CA   1 1 
       15 10062 1 1  3 LYS CB   C  243.990   9.239   7.361 1.00 . A A .   3 LYS CB   1 1 
       15 10063 1 1  3 LYS CD   C  242.717   8.410   9.366 1.00 . A A .   3 LYS CD   1 1 
       15 10064 1 1  3 LYS CE   C  241.520   8.628  10.278 1.00 . A A .   3 LYS CE   1 1 
       15 10065 1 1  3 LYS CG   C  242.780   9.451   8.258 1.00 . A A .   3 LYS CG   1 1 
       15 10066 1 1  3 LYS H    H  245.625  10.982   9.481 1.00 . A A .   3 LYS H    1 1 
       15 10067 1 1  3 LYS HA   H  245.333   8.805   8.966 1.00 . A A .   3 LYS HA   1 1 
       15 10068 1 1  3 LYS HB2  H  243.936   9.942   6.543 1.00 . A A .   3 LYS HB2  1 1 
       15 10069 1 1  3 LYS HB3  H  243.946   8.236   6.964 1.00 . A A .   3 LYS HB3  1 1 
       15 10070 1 1  3 LYS HD2  H  242.643   7.429   8.921 1.00 . A A .   3 LYS HD2  1 1 
       15 10071 1 1  3 LYS HD3  H  243.620   8.473   9.954 1.00 . A A .   3 LYS HD3  1 1 
       15 10072 1 1  3 LYS HE2  H  240.619   8.588   9.684 1.00 . A A .   3 LYS HE2  1 1 
       15 10073 1 1  3 LYS HE3  H  241.497   7.839  11.015 1.00 . A A .   3 LYS HE3  1 1 
       15 10074 1 1  3 LYS HG2  H  242.843  10.433   8.704 1.00 . A A .   3 LYS HG2  1 1 
       15 10075 1 1  3 LYS HG3  H  241.883   9.381   7.659 1.00 . A A .   3 LYS HG3  1 1 
       15 10076 1 1  3 LYS HZ1  H  242.460  10.014  11.526 1.00 . A A .   3 LYS HZ1  1 1 
       15 10077 1 1  3 LYS HZ2  H  240.774  10.041  11.622 1.00 . A A .   3 LYS HZ2  1 1 
       15 10078 1 1  3 LYS HZ3  H  241.552  10.717  10.285 1.00 . A A .   3 LYS HZ3  1 1 
       15 10079 1 1  3 LYS N    N  245.518  10.806   8.521 1.00 . A A .   3 LYS N    1 1 
       15 10080 1 1  3 LYS NZ   N  241.580   9.941  10.976 1.00 . A A .   3 LYS NZ   1 1 
       15 10081 1 1  3 LYS O    O  246.433   9.088   5.966 1.00 . A A .   3 LYS O    1 1 
       15 10082 1 1  4 LYS C    C  248.331   6.792   6.216 1.00 . A A .   4 LYS C    1 1 
       15 10083 1 1  4 LYS CA   C  248.700   7.949   7.132 1.00 . A A .   4 LYS CA   1 1 
       15 10084 1 1  4 LYS CB   C  249.761   7.481   8.132 1.00 . A A .   4 LYS CB   1 1 
       15 10085 1 1  4 LYS CD   C  251.220   9.545   8.120 1.00 . A A .   4 LYS CD   1 1 
       15 10086 1 1  4 LYS CE   C  252.415   8.844   7.488 1.00 . A A .   4 LYS CE   1 1 
       15 10087 1 1  4 LYS CG   C  250.380   8.596   8.964 1.00 . A A .   4 LYS CG   1 1 
       15 10088 1 1  4 LYS H    H  247.494   8.401   8.812 1.00 . A A .   4 LYS H    1 1 
       15 10089 1 1  4 LYS HA   H  249.102   8.751   6.536 1.00 . A A .   4 LYS HA   1 1 
       15 10090 1 1  4 LYS HB2  H  249.307   6.771   8.808 1.00 . A A .   4 LYS HB2  1 1 
       15 10091 1 1  4 LYS HB3  H  250.552   6.986   7.589 1.00 . A A .   4 LYS HB3  1 1 
       15 10092 1 1  4 LYS HD2  H  250.603   9.954   7.336 1.00 . A A .   4 LYS HD2  1 1 
       15 10093 1 1  4 LYS HD3  H  251.578  10.344   8.751 1.00 . A A .   4 LYS HD3  1 1 
       15 10094 1 1  4 LYS HE2  H  252.055   8.043   6.861 1.00 . A A .   4 LYS HE2  1 1 
       15 10095 1 1  4 LYS HE3  H  252.953   9.558   6.881 1.00 . A A .   4 LYS HE3  1 1 
       15 10096 1 1  4 LYS HG2  H  249.589   9.159   9.433 1.00 . A A .   4 LYS HG2  1 1 
       15 10097 1 1  4 LYS HG3  H  251.007   8.154   9.724 1.00 . A A .   4 LYS HG3  1 1 
       15 10098 1 1  4 LYS HZ1  H  254.153   7.826   8.032 1.00 . A A .   4 LYS HZ1  1 1 
       15 10099 1 1  4 LYS HZ2  H  252.853   7.563   9.080 1.00 . A A .   4 LYS HZ2  1 1 
       15 10100 1 1  4 LYS HZ3  H  253.693   9.029   9.127 1.00 . A A .   4 LYS HZ3  1 1 
       15 10101 1 1  4 LYS N    N  247.522   8.452   7.833 1.00 . A A .   4 LYS N    1 1 
       15 10102 1 1  4 LYS NZ   N  253.342   8.278   8.503 1.00 . A A .   4 LYS NZ   1 1 
       15 10103 1 1  4 LYS O    O  249.007   6.530   5.221 1.00 . A A .   4 LYS O    1 1 
       15 10104 1 1  5 ARG C    C  246.041   5.341   4.541 1.00 . A A .   5 ARG C    1 1 
       15 10105 1 1  5 ARG CA   C  246.801   4.944   5.808 1.00 . A A .   5 ARG CA   1 1 
       15 10106 1 1  5 ARG CB   C  245.925   4.065   6.701 1.00 . A A .   5 ARG CB   1 1 
       15 10107 1 1  5 ARG CD   C  245.007   1.781   7.191 1.00 . A A .   5 ARG CD   1 1 
       15 10108 1 1  5 ARG CG   C  245.872   2.612   6.262 1.00 . A A .   5 ARG CG   1 1 
       15 10109 1 1  5 ARG CZ   C  245.061   1.038   9.541 1.00 . A A .   5 ARG CZ   1 1 
       15 10110 1 1  5 ARG H    H  246.706   6.426   7.316 1.00 . A A .   5 ARG H    1 1 
       15 10111 1 1  5 ARG HA   H  247.679   4.391   5.525 1.00 . A A .   5 ARG HA   1 1 
       15 10112 1 1  5 ARG HB2  H  246.311   4.099   7.706 1.00 . A A .   5 ARG HB2  1 1 
       15 10113 1 1  5 ARG HB3  H  244.920   4.456   6.696 1.00 . A A .   5 ARG HB3  1 1 
       15 10114 1 1  5 ARG HD2  H  243.990   2.134   7.126 1.00 . A A .   5 ARG HD2  1 1 
       15 10115 1 1  5 ARG HD3  H  245.049   0.749   6.874 1.00 . A A .   5 ARG HD3  1 1 
       15 10116 1 1  5 ARG HE   H  246.067   2.602   8.809 1.00 . A A .   5 ARG HE   1 1 
       15 10117 1 1  5 ARG HG2  H  245.463   2.566   5.266 1.00 . A A .   5 ARG HG2  1 1 
       15 10118 1 1  5 ARG HG3  H  246.874   2.212   6.262 1.00 . A A .   5 ARG HG3  1 1 
       15 10119 1 1  5 ARG HH11 H  243.923  -0.117   8.321 1.00 . A A .   5 ARG HH11 1 1 
       15 10120 1 1  5 ARG HH12 H  243.940  -0.593   9.989 1.00 . A A .   5 ARG HH12 1 1 
       15 10121 1 1  5 ARG HH21 H  246.113   1.978  11.000 1.00 . A A .   5 ARG HH21 1 1 
       15 10122 1 1  5 ARG HH22 H  245.202   0.593  11.515 1.00 . A A .   5 ARG HH22 1 1 
       15 10123 1 1  5 ARG N    N  247.236   6.121   6.547 1.00 . A A .   5 ARG N    1 1 
       15 10124 1 1  5 ARG NE   N  245.451   1.869   8.580 1.00 . A A .   5 ARG NE   1 1 
       15 10125 1 1  5 ARG NH1  N  244.245   0.027   9.261 1.00 . A A .   5 ARG NH1  1 1 
       15 10126 1 1  5 ARG NH2  N  245.493   1.217  10.784 1.00 . A A .   5 ARG NH2  1 1 
       15 10127 1 1  5 ARG O    O  245.195   4.599   4.050 1.00 . A A .   5 ARG O    1 1 
       15 10128 1 1  6 THR C    C  246.728   6.669   1.621 1.00 . A A .   6 THR C    1 1 
       15 10129 1 1  6 THR CA   C  245.767   6.970   2.766 1.00 . A A .   6 THR CA   1 1 
       15 10130 1 1  6 THR CB   C  245.471   8.482   2.811 1.00 . A A .   6 THR CB   1 1 
       15 10131 1 1  6 THR CG2  C  244.744   8.941   1.556 1.00 . A A .   6 THR CG2  1 1 
       15 10132 1 1  6 THR H    H  246.966   7.101   4.502 1.00 . A A .   6 THR H    1 1 
       15 10133 1 1  6 THR HA   H  244.842   6.439   2.605 1.00 . A A .   6 THR HA   1 1 
       15 10134 1 1  6 THR HB   H  246.408   9.015   2.881 1.00 . A A .   6 THR HB   1 1 
       15 10135 1 1  6 THR HG1  H  245.254   8.895   4.731 1.00 . A A .   6 THR HG1  1 1 
       15 10136 1 1  6 THR HG21 H  245.364   8.747   0.693 1.00 . A A .   6 THR HG21 1 1 
       15 10137 1 1  6 THR HG22 H  244.541   9.998   1.625 1.00 . A A .   6 THR HG22 1 1 
       15 10138 1 1  6 THR HG23 H  243.815   8.401   1.461 1.00 . A A .   6 THR HG23 1 1 
       15 10139 1 1  6 THR N    N  246.341   6.518   4.023 1.00 . A A .   6 THR N    1 1 
       15 10140 1 1  6 THR O    O  246.342   6.612   0.452 1.00 . A A .   6 THR O    1 1 
       15 10141 1 1  6 THR OG1  O  244.673   8.787   3.963 1.00 . A A .   6 THR OG1  1 1 
       15 10142 1 1  7 TYR C    C  249.404   4.751   0.947 1.00 . A A .   7 TYR C    1 1 
       15 10143 1 1  7 TYR CA   C  249.023   6.220   0.992 1.00 . A A .   7 TYR CA   1 1 
       15 10144 1 1  7 TYR CB   C  250.246   7.076   1.309 1.00 . A A .   7 TYR CB   1 1 
       15 10145 1 1  7 TYR CD1  C  249.566   9.281   2.330 1.00 . A A .   7 TYR CD1  1 1 
       15 10146 1 1  7 TYR CD2  C  250.134   9.235   0.016 1.00 . A A .   7 TYR CD2  1 1 
       15 10147 1 1  7 TYR CE1  C  249.321  10.636   2.249 1.00 . A A .   7 TYR CE1  1 1 
       15 10148 1 1  7 TYR CE2  C  249.892  10.591  -0.074 1.00 . A A .   7 TYR CE2  1 1 
       15 10149 1 1  7 TYR CG   C  249.977   8.559   1.217 1.00 . A A .   7 TYR CG   1 1 
       15 10150 1 1  7 TYR CZ   C  249.485  11.288   1.046 1.00 . A A .   7 TYR CZ   1 1 
       15 10151 1 1  7 TYR H    H  248.211   6.420   2.927 1.00 . A A .   7 TYR H    1 1 
       15 10152 1 1  7 TYR HA   H  248.633   6.508   0.027 1.00 . A A .   7 TYR HA   1 1 
       15 10153 1 1  7 TYR HB2  H  250.580   6.860   2.312 1.00 . A A .   7 TYR HB2  1 1 
       15 10154 1 1  7 TYR HB3  H  251.036   6.837   0.611 1.00 . A A .   7 TYR HB3  1 1 
       15 10155 1 1  7 TYR HD1  H  249.438   8.767   3.271 1.00 . A A .   7 TYR HD1  1 1 
       15 10156 1 1  7 TYR HD2  H  250.447   8.686  -0.860 1.00 . A A .   7 TYR HD2  1 1 
       15 10157 1 1  7 TYR HE1  H  249.001  11.180   3.125 1.00 . A A .   7 TYR HE1  1 1 
       15 10158 1 1  7 TYR HE2  H  250.022  11.097  -1.018 1.00 . A A .   7 TYR HE2  1 1 
       15 10159 1 1  7 TYR HH   H  248.822  12.843   0.123 1.00 . A A .   7 TYR HH   1 1 
       15 10160 1 1  7 TYR N    N  247.982   6.448   1.974 1.00 . A A .   7 TYR N    1 1 
       15 10161 1 1  7 TYR O    O  249.507   4.091   1.979 1.00 . A A .   7 TYR O    1 1 
       15 10162 1 1  7 TYR OH   O  249.245  12.641   0.966 1.00 . A A .   7 TYR OH   1 1 
       15 10163 1 1  8 CYS C    C  251.161   2.415   0.269 1.00 . A A .   8 CYS C    1 1 
       15 10164 1 1  8 CYS CA   C  249.928   2.860  -0.510 1.00 . A A .   8 CYS CA   1 1 
       15 10165 1 1  8 CYS CB   C  250.141   2.666  -2.007 1.00 . A A .   8 CYS CB   1 1 
       15 10166 1 1  8 CYS H    H  249.555   4.872  -1.032 1.00 . A A .   8 CYS H    1 1 
       15 10167 1 1  8 CYS HA   H  249.086   2.265  -0.196 1.00 . A A .   8 CYS HA   1 1 
       15 10168 1 1  8 CYS HB2  H  249.183   2.716  -2.501 1.00 . A A .   8 CYS HB2  1 1 
       15 10169 1 1  8 CYS HB3  H  250.765   3.466  -2.377 1.00 . A A .   8 CYS HB3  1 1 
       15 10170 1 1  8 CYS N    N  249.610   4.260  -0.264 1.00 . A A .   8 CYS N    1 1 
       15 10171 1 1  8 CYS O    O  252.237   2.987   0.129 1.00 . A A .   8 CYS O    1 1 
       15 10172 1 1  8 CYS SG   S  250.912   1.103  -2.486 1.00 . A A .   8 CYS SG   1 1 
       15 10173 1 1  9 THR C    C  253.165   0.227   1.034 1.00 . A A .   9 THR C    1 1 
       15 10174 1 1  9 THR CA   C  252.053   0.826   1.899 1.00 . A A .   9 THR CA   1 1 
       15 10175 1 1  9 THR CB   C  251.484  -0.244   2.853 1.00 . A A .   9 THR CB   1 1 
       15 10176 1 1  9 THR CG2  C  252.568  -0.861   3.721 1.00 . A A .   9 THR CG2  1 1 
       15 10177 1 1  9 THR H    H  250.087   0.969   1.138 1.00 . A A .   9 THR H    1 1 
       15 10178 1 1  9 THR HA   H  252.464   1.626   2.495 1.00 . A A .   9 THR HA   1 1 
       15 10179 1 1  9 THR HB   H  251.029  -1.025   2.260 1.00 . A A .   9 THR HB   1 1 
       15 10180 1 1  9 THR HG1  H  250.842   1.157   4.085 1.00 . A A .   9 THR HG1  1 1 
       15 10181 1 1  9 THR HG21 H  253.259  -1.408   3.096 1.00 . A A .   9 THR HG21 1 1 
       15 10182 1 1  9 THR HG22 H  252.117  -1.530   4.436 1.00 . A A .   9 THR HG22 1 1 
       15 10183 1 1  9 THR HG23 H  253.098  -0.079   4.243 1.00 . A A .   9 THR HG23 1 1 
       15 10184 1 1  9 THR N    N  250.983   1.378   1.081 1.00 . A A .   9 THR N    1 1 
       15 10185 1 1  9 THR O    O  254.331   0.190   1.432 1.00 . A A .   9 THR O    1 1 
       15 10186 1 1  9 THR OG1  O  250.484   0.349   3.691 1.00 . A A .   9 THR OG1  1 1 
       15 10187 1 1 10 TYR C    C  254.560   0.355  -1.771 1.00 . A A .  10 TYR C    1 1 
       15 10188 1 1 10 TYR CA   C  253.768  -0.765  -1.104 1.00 . A A .  10 TYR CA   1 1 
       15 10189 1 1 10 TYR CB   C  253.068  -1.620  -2.160 1.00 . A A .  10 TYR CB   1 1 
       15 10190 1 1 10 TYR CD1  C  253.349  -4.101  -2.442 1.00 . A A .  10 TYR CD1  1 1 
       15 10191 1 1 10 TYR CD2  C  252.088  -3.321  -0.577 1.00 . A A .  10 TYR CD2  1 1 
       15 10192 1 1 10 TYR CE1  C  253.148  -5.405  -2.038 1.00 . A A .  10 TYR CE1  1 1 
       15 10193 1 1 10 TYR CE2  C  251.879  -4.621  -0.167 1.00 . A A .  10 TYR CE2  1 1 
       15 10194 1 1 10 TYR CG   C  252.824  -3.040  -1.720 1.00 . A A .  10 TYR CG   1 1 
       15 10195 1 1 10 TYR CZ   C  252.413  -5.661  -0.901 1.00 . A A .  10 TYR CZ   1 1 
       15 10196 1 1 10 TYR H    H  251.854  -0.188  -0.412 1.00 . A A .  10 TYR H    1 1 
       15 10197 1 1 10 TYR HA   H  254.452  -1.389  -0.549 1.00 . A A .  10 TYR HA   1 1 
       15 10198 1 1 10 TYR HB2  H  252.112  -1.177  -2.397 1.00 . A A .  10 TYR HB2  1 1 
       15 10199 1 1 10 TYR HB3  H  253.678  -1.647  -3.052 1.00 . A A .  10 TYR HB3  1 1 
       15 10200 1 1 10 TYR HD1  H  253.922  -3.896  -3.334 1.00 . A A .  10 TYR HD1  1 1 
       15 10201 1 1 10 TYR HD2  H  251.671  -2.505  -0.006 1.00 . A A .  10 TYR HD2  1 1 
       15 10202 1 1 10 TYR HE1  H  253.565  -6.215  -2.613 1.00 . A A .  10 TYR HE1  1 1 
       15 10203 1 1 10 TYR HE2  H  251.301  -4.819   0.724 1.00 . A A .  10 TYR HE2  1 1 
       15 10204 1 1 10 TYR HH   H  253.069  -7.412  -0.469 1.00 . A A .  10 TYR HH   1 1 
       15 10205 1 1 10 TYR N    N  252.799  -0.222  -0.161 1.00 . A A .  10 TYR N    1 1 
       15 10206 1 1 10 TYR O    O  255.648   0.132  -2.301 1.00 . A A .  10 TYR O    1 1 
       15 10207 1 1 10 TYR OH   O  252.219  -6.961  -0.495 1.00 . A A .  10 TYR OH   1 1 
       15 10208 1 1 11 CYS C    C  255.519   3.374  -1.156 1.00 . A A .  11 CYS C    1 1 
       15 10209 1 1 11 CYS CA   C  254.687   2.729  -2.261 1.00 . A A .  11 CYS CA   1 1 
       15 10210 1 1 11 CYS CB   C  253.682   3.746  -2.816 1.00 . A A .  11 CYS CB   1 1 
       15 10211 1 1 11 CYS H    H  253.120   1.662  -1.330 1.00 . A A .  11 CYS H    1 1 
       15 10212 1 1 11 CYS HA   H  255.343   2.409  -3.056 1.00 . A A .  11 CYS HA   1 1 
       15 10213 1 1 11 CYS HB2  H  252.821   3.776  -2.167 1.00 . A A .  11 CYS HB2  1 1 
       15 10214 1 1 11 CYS HB3  H  254.145   4.723  -2.827 1.00 . A A .  11 CYS HB3  1 1 
       15 10215 1 1 11 CYS N    N  254.004   1.556  -1.742 1.00 . A A .  11 CYS N    1 1 
       15 10216 1 1 11 CYS O    O  255.000   3.699  -0.088 1.00 . A A .  11 CYS O    1 1 
       15 10217 1 1 11 CYS SG   S  253.092   3.401  -4.493 1.00 . A A .  11 CYS SG   1 1 
       15 10218 1 1 12 PRO C    C  257.236   5.619  -0.098 1.00 . A A .  12 PRO C    1 1 
       15 10219 1 1 12 PRO CA   C  257.725   4.211  -0.443 1.00 . A A .  12 PRO CA   1 1 
       15 10220 1 1 12 PRO CB   C  259.059   4.278  -1.193 1.00 . A A .  12 PRO CB   1 1 
       15 10221 1 1 12 PRO CD   C  257.538   3.077  -2.592 1.00 . A A .  12 PRO CD   1 1 
       15 10222 1 1 12 PRO CG   C  258.985   3.201  -2.218 1.00 . A A .  12 PRO CG   1 1 
       15 10223 1 1 12 PRO HA   H  257.843   3.638   0.465 1.00 . A A .  12 PRO HA   1 1 
       15 10224 1 1 12 PRO HB2  H  259.170   5.250  -1.650 1.00 . A A .  12 PRO HB2  1 1 
       15 10225 1 1 12 PRO HB3  H  259.872   4.108  -0.503 1.00 . A A .  12 PRO HB3  1 1 
       15 10226 1 1 12 PRO HD2  H  257.311   3.707  -3.438 1.00 . A A .  12 PRO HD2  1 1 
       15 10227 1 1 12 PRO HD3  H  257.293   2.047  -2.811 1.00 . A A .  12 PRO HD3  1 1 
       15 10228 1 1 12 PRO HG2  H  259.572   3.476  -3.083 1.00 . A A .  12 PRO HG2  1 1 
       15 10229 1 1 12 PRO HG3  H  259.345   2.272  -1.801 1.00 . A A .  12 PRO HG3  1 1 
       15 10230 1 1 12 PRO N    N  256.828   3.541  -1.389 1.00 . A A .  12 PRO N    1 1 
       15 10231 1 1 12 PRO O    O  256.602   6.288  -0.920 1.00 . A A .  12 PRO O    1 1 
       15 10232 1 1 13 SER C    C  257.562   8.532   0.833 1.00 . A A .  13 SER C    1 1 
       15 10233 1 1 13 SER CA   C  257.047   7.336   1.636 1.00 . A A .  13 SER CA   1 1 
       15 10234 1 1 13 SER CB   C  257.429   7.484   3.109 1.00 . A A .  13 SER CB   1 1 
       15 10235 1 1 13 SER H    H  258.122   5.513   1.690 1.00 . A A .  13 SER H    1 1 
       15 10236 1 1 13 SER HA   H  255.970   7.316   1.562 1.00 . A A .  13 SER HA   1 1 
       15 10237 1 1 13 SER HB2  H  258.506   7.471   3.206 1.00 . A A .  13 SER HB2  1 1 
       15 10238 1 1 13 SER HB3  H  257.047   8.422   3.485 1.00 . A A .  13 SER HB3  1 1 
       15 10239 1 1 13 SER HG   H  257.550   5.732   3.990 1.00 . A A .  13 SER HG   1 1 
       15 10240 1 1 13 SER N    N  257.543   6.062   1.118 1.00 . A A .  13 SER N    1 1 
       15 10241 1 1 13 SER O    O  257.026   9.633   0.944 1.00 . A A .  13 SER O    1 1 
       15 10242 1 1 13 SER OG   O  256.885   6.426   3.881 1.00 . A A .  13 SER OG   1 1 
       15 10243 1 1 14 LYS C    C  258.305   9.431  -2.135 1.00 . A A .  14 LYS C    1 1 
       15 10244 1 1 14 LYS CA   C  259.108   9.374  -0.838 1.00 . A A .  14 LYS CA   1 1 
       15 10245 1 1 14 LYS CB   C  260.590   9.157  -1.152 1.00 . A A .  14 LYS CB   1 1 
       15 10246 1 1 14 LYS CD   C  261.411  10.486   0.823 1.00 . A A .  14 LYS CD   1 1 
       15 10247 1 1 14 LYS CE   C  262.341  10.496   2.026 1.00 . A A .  14 LYS CE   1 1 
       15 10248 1 1 14 LYS CG   C  261.490   9.166   0.074 1.00 . A A .  14 LYS CG   1 1 
       15 10249 1 1 14 LYS H    H  259.057   7.450   0.058 1.00 . A A .  14 LYS H    1 1 
       15 10250 1 1 14 LYS HA   H  258.993  10.313  -0.321 1.00 . A A .  14 LYS HA   1 1 
       15 10251 1 1 14 LYS HB2  H  260.705   8.205  -1.649 1.00 . A A .  14 LYS HB2  1 1 
       15 10252 1 1 14 LYS HB3  H  260.921   9.941  -1.818 1.00 . A A .  14 LYS HB3  1 1 
       15 10253 1 1 14 LYS HD2  H  261.692  11.287   0.154 1.00 . A A .  14 LYS HD2  1 1 
       15 10254 1 1 14 LYS HD3  H  260.397  10.636   1.162 1.00 . A A .  14 LYS HD3  1 1 
       15 10255 1 1 14 LYS HE2  H  262.089   9.664   2.665 1.00 . A A .  14 LYS HE2  1 1 
       15 10256 1 1 14 LYS HE3  H  263.358  10.386   1.679 1.00 . A A .  14 LYS HE3  1 1 
       15 10257 1 1 14 LYS HG2  H  261.184   8.372   0.735 1.00 . A A .  14 LYS HG2  1 1 
       15 10258 1 1 14 LYS HG3  H  262.509   9.000  -0.241 1.00 . A A .  14 LYS HG3  1 1 
       15 10259 1 1 14 LYS HZ1  H  261.259  11.879   3.156 1.00 . A A .  14 LYS HZ1  1 1 
       15 10260 1 1 14 LYS HZ2  H  262.479  12.570   2.211 1.00 . A A .  14 LYS HZ2  1 1 
       15 10261 1 1 14 LYS HZ3  H  262.877  11.729   3.621 1.00 . A A .  14 LYS HZ3  1 1 
       15 10262 1 1 14 LYS N    N  258.604   8.321   0.039 1.00 . A A .  14 LYS N    1 1 
       15 10263 1 1 14 LYS NZ   N  262.232  11.756   2.807 1.00 . A A .  14 LYS NZ   1 1 
       15 10264 1 1 14 LYS O    O  258.281  10.454  -2.817 1.00 . A A .  14 LYS O    1 1 
       15 10265 1 1 15 ILE C    C  255.494   8.911  -3.497 1.00 . A A .  15 ILE C    1 1 
       15 10266 1 1 15 ILE CA   C  256.858   8.254  -3.690 1.00 . A A .  15 ILE CA   1 1 
       15 10267 1 1 15 ILE CB   C  256.690   6.786  -4.150 1.00 . A A .  15 ILE CB   1 1 
       15 10268 1 1 15 ILE CD1  C  258.931   6.851  -5.383 1.00 . A A .  15 ILE CD1  1 1 
       15 10269 1 1 15 ILE CG1  C  258.062   6.135  -4.370 1.00 . A A .  15 ILE CG1  1 1 
       15 10270 1 1 15 ILE CG2  C  255.859   6.705  -5.421 1.00 . A A .  15 ILE CG2  1 1 
       15 10271 1 1 15 ILE H    H  257.652   7.560  -1.853 1.00 . A A .  15 ILE H    1 1 
       15 10272 1 1 15 ILE HA   H  257.396   8.791  -4.456 1.00 . A A .  15 ILE HA   1 1 
       15 10273 1 1 15 ILE HB   H  256.168   6.248  -3.376 1.00 . A A .  15 ILE HB   1 1 
       15 10274 1 1 15 ILE HD11 H  258.405   6.922  -6.323 1.00 . A A .  15 ILE HD11 1 1 
       15 10275 1 1 15 ILE HD12 H  259.847   6.297  -5.524 1.00 . A A .  15 ILE HD12 1 1 
       15 10276 1 1 15 ILE HD13 H  259.162   7.842  -5.023 1.00 . A A .  15 ILE HD13 1 1 
       15 10277 1 1 15 ILE HG12 H  258.596   6.115  -3.434 1.00 . A A .  15 ILE HG12 1 1 
       15 10278 1 1 15 ILE HG13 H  257.917   5.122  -4.717 1.00 . A A .  15 ILE HG13 1 1 
       15 10279 1 1 15 ILE HG21 H  255.734   5.670  -5.703 1.00 . A A .  15 ILE HG21 1 1 
       15 10280 1 1 15 ILE HG22 H  256.361   7.236  -6.215 1.00 . A A .  15 ILE HG22 1 1 
       15 10281 1 1 15 ILE HG23 H  254.892   7.150  -5.246 1.00 . A A .  15 ILE HG23 1 1 
       15 10282 1 1 15 ILE N    N  257.636   8.334  -2.461 1.00 . A A .  15 ILE N    1 1 
       15 10283 1 1 15 ILE O    O  255.018   9.631  -4.376 1.00 . A A .  15 ILE O    1 1 
       15 10284 1 1 16 ARG C    C  252.541   9.164  -2.989 1.00 . A A .  16 ARG C    1 1 
       15 10285 1 1 16 ARG CA   C  253.643   9.355  -1.949 1.00 . A A .  16 ARG CA   1 1 
       15 10286 1 1 16 ARG CB   C  253.897  10.848  -1.726 1.00 . A A .  16 ARG CB   1 1 
       15 10287 1 1 16 ARG CD   C  253.864  11.176   0.768 1.00 . A A .  16 ARG CD   1 1 
       15 10288 1 1 16 ARG CG   C  254.722  11.148  -0.488 1.00 . A A .  16 ARG CG   1 1 
       15 10289 1 1 16 ARG CZ   C  252.702  13.065   1.856 1.00 . A A .  16 ARG CZ   1 1 
       15 10290 1 1 16 ARG H    H  255.291   8.042  -1.709 1.00 . A A .  16 ARG H    1 1 
       15 10291 1 1 16 ARG HA   H  253.310   8.920  -1.018 1.00 . A A .  16 ARG HA   1 1 
       15 10292 1 1 16 ARG HB2  H  254.418  11.244  -2.586 1.00 . A A .  16 ARG HB2  1 1 
       15 10293 1 1 16 ARG HB3  H  252.945  11.352  -1.630 1.00 . A A .  16 ARG HB3  1 1 
       15 10294 1 1 16 ARG HD2  H  253.270  10.274   0.805 1.00 . A A .  16 ARG HD2  1 1 
       15 10295 1 1 16 ARG HD3  H  254.509  11.221   1.631 1.00 . A A .  16 ARG HD3  1 1 
       15 10296 1 1 16 ARG HE   H  252.574  12.600  -0.086 1.00 . A A .  16 ARG HE   1 1 
       15 10297 1 1 16 ARG HG2  H  255.477  10.384  -0.377 1.00 . A A .  16 ARG HG2  1 1 
       15 10298 1 1 16 ARG HG3  H  255.196  12.111  -0.609 1.00 . A A .  16 ARG HG3  1 1 
       15 10299 1 1 16 ARG HH11 H  253.715  11.871   3.150 1.00 . A A .  16 ARG HH11 1 1 
       15 10300 1 1 16 ARG HH12 H  252.956  13.258   3.863 1.00 . A A .  16 ARG HH12 1 1 
       15 10301 1 1 16 ARG HH21 H  251.573  14.408   0.845 1.00 . A A .  16 ARG HH21 1 1 
       15 10302 1 1 16 ARG HH22 H  251.745  14.715   2.545 1.00 . A A .  16 ARG HH22 1 1 
       15 10303 1 1 16 ARG N    N  254.889   8.682  -2.332 1.00 . A A .  16 ARG N    1 1 
       15 10304 1 1 16 ARG NE   N  252.972  12.334   0.777 1.00 . A A .  16 ARG NE   1 1 
       15 10305 1 1 16 ARG NH1  N  253.161  12.704   3.052 1.00 . A A .  16 ARG NH1  1 1 
       15 10306 1 1 16 ARG NH2  N  251.943  14.148   1.741 1.00 . A A .  16 ARG NH2  1 1 
       15 10307 1 1 16 ARG O    O  252.157  10.107  -3.685 1.00 . A A .  16 ARG O    1 1 
       15 10308 1 1 17 ARG C    C  249.738   7.137  -3.169 1.00 . A A .  17 ARG C    1 1 
       15 10309 1 1 17 ARG CA   C  250.913   7.667  -3.974 1.00 . A A .  17 ARG CA   1 1 
       15 10310 1 1 17 ARG CB   C  251.299   6.680  -5.083 1.00 . A A .  17 ARG CB   1 1 
       15 10311 1 1 17 ARG CD   C  252.288   6.374  -7.392 1.00 . A A .  17 ARG CD   1 1 
       15 10312 1 1 17 ARG CG   C  252.080   7.327  -6.219 1.00 . A A .  17 ARG CG   1 1 
       15 10313 1 1 17 ARG CZ   C  253.615   4.362  -7.938 1.00 . A A .  17 ARG CZ   1 1 
       15 10314 1 1 17 ARG H    H  252.420   7.221  -2.555 1.00 . A A .  17 ARG H    1 1 
       15 10315 1 1 17 ARG HA   H  250.620   8.602  -4.427 1.00 . A A .  17 ARG HA   1 1 
       15 10316 1 1 17 ARG HB2  H  251.906   5.893  -4.657 1.00 . A A .  17 ARG HB2  1 1 
       15 10317 1 1 17 ARG HB3  H  250.398   6.245  -5.492 1.00 . A A .  17 ARG HB3  1 1 
       15 10318 1 1 17 ARG HD2  H  251.327   6.015  -7.722 1.00 . A A .  17 ARG HD2  1 1 
       15 10319 1 1 17 ARG HD3  H  252.761   6.918  -8.198 1.00 . A A .  17 ARG HD3  1 1 
       15 10320 1 1 17 ARG HE   H  253.339   5.094  -6.091 1.00 . A A .  17 ARG HE   1 1 
       15 10321 1 1 17 ARG HG2  H  251.533   8.191  -6.568 1.00 . A A .  17 ARG HG2  1 1 
       15 10322 1 1 17 ARG HG3  H  253.041   7.640  -5.845 1.00 . A A .  17 ARG HG3  1 1 
       15 10323 1 1 17 ARG HH11 H  252.743   5.255  -9.535 1.00 . A A .  17 ARG HH11 1 1 
       15 10324 1 1 17 ARG HH12 H  253.709   3.862  -9.899 1.00 . A A .  17 ARG HH12 1 1 
       15 10325 1 1 17 ARG HH21 H  254.621   3.247  -6.576 1.00 . A A .  17 ARG HH21 1 1 
       15 10326 1 1 17 ARG HH22 H  254.755   2.714  -8.223 1.00 . A A .  17 ARG HH22 1 1 
       15 10327 1 1 17 ARG N    N  252.038   7.946  -3.095 1.00 . A A .  17 ARG N    1 1 
       15 10328 1 1 17 ARG NE   N  253.126   5.225  -7.044 1.00 . A A .  17 ARG NE   1 1 
       15 10329 1 1 17 ARG NH1  N  253.330   4.503  -9.226 1.00 . A A .  17 ARG NH1  1 1 
       15 10330 1 1 17 ARG NH2  N  254.391   3.362  -7.548 1.00 . A A .  17 ARG NH2  1 1 
       15 10331 1 1 17 ARG O    O  249.880   6.193  -2.384 1.00 . A A .  17 ARG O    1 1 
       15 10332 1 1 18 LYS C    C  246.913   6.005  -2.983 1.00 . A A .  18 LYS C    1 1 
       15 10333 1 1 18 LYS CA   C  247.385   7.403  -2.608 1.00 . A A .  18 LYS CA   1 1 
       15 10334 1 1 18 LYS CB   C  246.249   8.406  -2.844 1.00 . A A .  18 LYS CB   1 1 
       15 10335 1 1 18 LYS CD   C  247.344  10.681  -2.972 1.00 . A A .  18 LYS CD   1 1 
       15 10336 1 1 18 LYS CE   C  247.361  12.088  -2.393 1.00 . A A .  18 LYS CE   1 1 
       15 10337 1 1 18 LYS CG   C  246.442   9.759  -2.167 1.00 . A A .  18 LYS CG   1 1 
       15 10338 1 1 18 LYS H    H  248.531   8.479  -4.024 1.00 . A A .  18 LYS H    1 1 
       15 10339 1 1 18 LYS HA   H  247.643   7.410  -1.559 1.00 . A A .  18 LYS HA   1 1 
       15 10340 1 1 18 LYS HB2  H  246.156   8.576  -3.905 1.00 . A A .  18 LYS HB2  1 1 
       15 10341 1 1 18 LYS HB3  H  245.328   7.975  -2.478 1.00 . A A .  18 LYS HB3  1 1 
       15 10342 1 1 18 LYS HD2  H  248.348  10.285  -2.959 1.00 . A A .  18 LYS HD2  1 1 
       15 10343 1 1 18 LYS HD3  H  246.983  10.723  -3.989 1.00 . A A .  18 LYS HD3  1 1 
       15 10344 1 1 18 LYS HE2  H  247.727  12.041  -1.379 1.00 . A A .  18 LYS HE2  1 1 
       15 10345 1 1 18 LYS HE3  H  248.027  12.698  -2.985 1.00 . A A .  18 LYS HE3  1 1 
       15 10346 1 1 18 LYS HG2  H  245.479  10.231  -2.051 1.00 . A A .  18 LYS HG2  1 1 
       15 10347 1 1 18 LYS HG3  H  246.884   9.602  -1.193 1.00 . A A .  18 LYS HG3  1 1 
       15 10348 1 1 18 LYS HZ1  H  246.065  13.688  -2.035 1.00 . A A .  18 LYS HZ1  1 1 
       15 10349 1 1 18 LYS HZ2  H  245.364  12.172  -1.774 1.00 . A A .  18 LYS HZ2  1 1 
       15 10350 1 1 18 LYS HZ3  H  245.617  12.726  -3.351 1.00 . A A .  18 LYS HZ3  1 1 
       15 10351 1 1 18 LYS N    N  248.582   7.763  -3.355 1.00 . A A .  18 LYS N    1 1 
       15 10352 1 1 18 LYS NZ   N  246.009  12.711  -2.388 1.00 . A A .  18 LYS NZ   1 1 
       15 10353 1 1 18 LYS O    O  247.052   5.573  -4.130 1.00 . A A .  18 LYS O    1 1 
       15 10354 1 1 19 ALA C    C  244.403   3.921  -2.542 1.00 . A A .  19 ALA C    1 1 
       15 10355 1 1 19 ALA CA   C  245.890   3.948  -2.212 1.00 . A A .  19 ALA CA   1 1 
       15 10356 1 1 19 ALA CB   C  246.163   3.122  -0.973 1.00 . A A .  19 ALA CB   1 1 
       15 10357 1 1 19 ALA H    H  246.259   5.718  -1.122 1.00 . A A .  19 ALA H    1 1 
       15 10358 1 1 19 ALA HA   H  246.444   3.518  -3.034 1.00 . A A .  19 ALA HA   1 1 
       15 10359 1 1 19 ALA HB1  H  245.590   3.517  -0.147 1.00 . A A .  19 ALA HB1  1 1 
       15 10360 1 1 19 ALA HB2  H  247.215   3.166  -0.735 1.00 . A A .  19 ALA HB2  1 1 
       15 10361 1 1 19 ALA HB3  H  245.877   2.096  -1.153 1.00 . A A .  19 ALA HB3  1 1 
       15 10362 1 1 19 ALA N    N  246.360   5.305  -2.010 1.00 . A A .  19 ALA N    1 1 
       15 10363 1 1 19 ALA O    O  243.582   4.439  -1.783 1.00 . A A .  19 ALA O    1 1 
       15 10364 1 1 20 ASN C    C  242.105   1.825  -3.662 1.00 . A A .  20 ASN C    1 1 
       15 10365 1 1 20 ASN CA   C  242.661   3.181  -4.072 1.00 . A A .  20 ASN CA   1 1 
       15 10366 1 1 20 ASN CB   C  242.501   3.361  -5.586 1.00 . A A .  20 ASN CB   1 1 
       15 10367 1 1 20 ASN CG   C  242.803   4.774  -6.048 1.00 . A A .  20 ASN CG   1 1 
       15 10368 1 1 20 ASN H    H  244.759   2.941  -4.246 1.00 . A A .  20 ASN H    1 1 
       15 10369 1 1 20 ASN HA   H  242.100   3.953  -3.567 1.00 . A A .  20 ASN HA   1 1 
       15 10370 1 1 20 ASN HB2  H  243.171   2.687  -6.095 1.00 . A A .  20 ASN HB2  1 1 
       15 10371 1 1 20 ASN HB3  H  241.484   3.123  -5.862 1.00 . A A .  20 ASN HB3  1 1 
       15 10372 1 1 20 ASN HD21 H  243.416   4.095  -7.811 1.00 . A A .  20 ASN HD21 1 1 
       15 10373 1 1 20 ASN HD22 H  243.469   5.810  -7.604 1.00 . A A .  20 ASN HD22 1 1 
       15 10374 1 1 20 ASN N    N  244.060   3.310  -3.669 1.00 . A A .  20 ASN N    1 1 
       15 10375 1 1 20 ASN ND2  N  243.281   4.906  -7.274 1.00 . A A .  20 ASN ND2  1 1 
       15 10376 1 1 20 ASN O    O  240.940   1.518  -3.914 1.00 . A A .  20 ASN O    1 1 
       15 10377 1 1 20 ASN OD1  O  242.611   5.739  -5.311 1.00 . A A .  20 ASN OD1  1 1 
       15 10378 1 1 21 ALA C    C  243.254  -0.634  -1.273 1.00 . A A .  21 ALA C    1 1 
       15 10379 1 1 21 ALA CA   C  242.561  -0.307  -2.588 1.00 . A A .  21 ALA CA   1 1 
       15 10380 1 1 21 ALA CB   C  242.900  -1.345  -3.650 1.00 . A A .  21 ALA CB   1 1 
       15 10381 1 1 21 ALA H    H  243.866   1.322  -2.864 1.00 . A A .  21 ALA H    1 1 
       15 10382 1 1 21 ALA HA   H  241.491  -0.311  -2.436 1.00 . A A .  21 ALA HA   1 1 
       15 10383 1 1 21 ALA HB1  H  242.643  -2.329  -3.289 1.00 . A A .  21 ALA HB1  1 1 
       15 10384 1 1 21 ALA HB2  H  243.955  -1.305  -3.869 1.00 . A A .  21 ALA HB2  1 1 
       15 10385 1 1 21 ALA HB3  H  242.338  -1.135  -4.549 1.00 . A A .  21 ALA HB3  1 1 
       15 10386 1 1 21 ALA N    N  242.950   1.017  -3.037 1.00 . A A .  21 ALA N    1 1 
       15 10387 1 1 21 ALA O    O  244.094   0.133  -0.798 1.00 . A A .  21 ALA O    1 1 
       15 10388 1 1 22 SER C    C  243.401  -3.693   0.723 1.00 . A A .  22 SER C    1 1 
       15 10389 1 1 22 SER CA   C  243.489  -2.182   0.574 1.00 . A A .  22 SER CA   1 1 
       15 10390 1 1 22 SER CB   C  242.766  -1.499   1.739 1.00 . A A .  22 SER CB   1 1 
       15 10391 1 1 22 SER H    H  242.238  -2.343  -1.117 1.00 . A A .  22 SER H    1 1 
       15 10392 1 1 22 SER HA   H  244.524  -1.885   0.580 1.00 . A A .  22 SER HA   1 1 
       15 10393 1 1 22 SER HB2  H  242.734  -0.436   1.565 1.00 . A A .  22 SER HB2  1 1 
       15 10394 1 1 22 SER HB3  H  241.760  -1.883   1.805 1.00 . A A .  22 SER HB3  1 1 
       15 10395 1 1 22 SER HG   H  244.380  -1.733   2.832 1.00 . A A .  22 SER HG   1 1 
       15 10396 1 1 22 SER N    N  242.907  -1.767  -0.688 1.00 . A A .  22 SER N    1 1 
       15 10397 1 1 22 SER O    O  242.473  -4.328   0.214 1.00 . A A .  22 SER O    1 1 
       15 10398 1 1 22 SER OG   O  243.426  -1.740   2.974 1.00 . A A .  22 SER OG   1 1 
       15 10399 1 1 23 CYS C    C  243.512  -5.865   2.988 1.00 . A A .  23 CYS C    1 1 
       15 10400 1 1 23 CYS CA   C  244.341  -5.676   1.730 1.00 . A A .  23 CYS CA   1 1 
       15 10401 1 1 23 CYS CB   C  245.750  -6.234   1.952 1.00 . A A .  23 CYS CB   1 1 
       15 10402 1 1 23 CYS H    H  245.144  -3.726   1.695 1.00 . A A .  23 CYS H    1 1 
       15 10403 1 1 23 CYS HA   H  243.872  -6.200   0.913 1.00 . A A .  23 CYS HA   1 1 
       15 10404 1 1 23 CYS HB2  H  246.369  -5.993   1.101 1.00 . A A .  23 CYS HB2  1 1 
       15 10405 1 1 23 CYS HB3  H  246.172  -5.793   2.840 1.00 . A A .  23 CYS HB3  1 1 
       15 10406 1 1 23 CYS N    N  244.380  -4.270   1.399 1.00 . A A .  23 CYS N    1 1 
       15 10407 1 1 23 CYS O    O  243.922  -5.458   4.067 1.00 . A A .  23 CYS O    1 1 
       15 10408 1 1 23 CYS SG   S  245.757  -8.029   2.165 1.00 . A A .  23 CYS SG   1 1 
       15 10409 1 1 24 LYS C    C  242.025  -7.498   5.058 1.00 . A A .  24 LYS C    1 1 
       15 10410 1 1 24 LYS CA   C  241.417  -6.651   3.948 1.00 . A A .  24 LYS CA   1 1 
       15 10411 1 1 24 LYS CB   C  240.116  -7.291   3.456 1.00 . A A .  24 LYS CB   1 1 
       15 10412 1 1 24 LYS CD   C  238.988  -5.117   2.876 1.00 . A A .  24 LYS CD   1 1 
       15 10413 1 1 24 LYS CE   C  238.377  -4.279   1.764 1.00 . A A .  24 LYS CE   1 1 
       15 10414 1 1 24 LYS CG   C  239.410  -6.487   2.373 1.00 . A A .  24 LYS CG   1 1 
       15 10415 1 1 24 LYS H    H  242.120  -6.854   1.961 1.00 . A A .  24 LYS H    1 1 
       15 10416 1 1 24 LYS HA   H  241.198  -5.672   4.343 1.00 . A A .  24 LYS HA   1 1 
       15 10417 1 1 24 LYS HB2  H  240.338  -8.271   3.062 1.00 . A A .  24 LYS HB2  1 1 
       15 10418 1 1 24 LYS HB3  H  239.442  -7.394   4.295 1.00 . A A .  24 LYS HB3  1 1 
       15 10419 1 1 24 LYS HD2  H  238.256  -5.242   3.660 1.00 . A A .  24 LYS HD2  1 1 
       15 10420 1 1 24 LYS HD3  H  239.854  -4.604   3.265 1.00 . A A .  24 LYS HD3  1 1 
       15 10421 1 1 24 LYS HE2  H  238.113  -3.312   2.166 1.00 . A A .  24 LYS HE2  1 1 
       15 10422 1 1 24 LYS HE3  H  239.113  -4.153   0.983 1.00 . A A .  24 LYS HE3  1 1 
       15 10423 1 1 24 LYS HG2  H  240.081  -6.360   1.539 1.00 . A A .  24 LYS HG2  1 1 
       15 10424 1 1 24 LYS HG3  H  238.533  -7.030   2.052 1.00 . A A .  24 LYS HG3  1 1 
       15 10425 1 1 24 LYS HZ1  H  236.448  -5.052   1.926 1.00 . A A .  24 LYS HZ1  1 1 
       15 10426 1 1 24 LYS HZ2  H  237.399  -5.829   0.765 1.00 . A A .  24 LYS HZ2  1 1 
       15 10427 1 1 24 LYS HZ3  H  236.761  -4.294   0.446 1.00 . A A .  24 LYS HZ3  1 1 
       15 10428 1 1 24 LYS N    N  242.351  -6.486   2.840 1.00 . A A .  24 LYS N    1 1 
       15 10429 1 1 24 LYS NZ   N  237.163  -4.907   1.186 1.00 . A A .  24 LYS NZ   1 1 
       15 10430 1 1 24 LYS O    O  241.768  -7.266   6.235 1.00 . A A .  24 LYS O    1 1 
       15 10431 1 1 25 LYS C    C  244.456  -8.554   6.524 1.00 . A A .  25 LYS C    1 1 
       15 10432 1 1 25 LYS CA   C  243.497  -9.344   5.642 1.00 . A A .  25 LYS CA   1 1 
       15 10433 1 1 25 LYS CB   C  244.268 -10.452   4.920 1.00 . A A .  25 LYS CB   1 1 
       15 10434 1 1 25 LYS CD   C  244.201 -12.501   3.474 1.00 . A A .  25 LYS CD   1 1 
       15 10435 1 1 25 LYS CE   C  243.314 -13.558   2.835 1.00 . A A .  25 LYS CE   1 1 
       15 10436 1 1 25 LYS CG   C  243.379 -11.441   4.187 1.00 . A A .  25 LYS CG   1 1 
       15 10437 1 1 25 LYS H    H  242.989  -8.619   3.716 1.00 . A A .  25 LYS H    1 1 
       15 10438 1 1 25 LYS HA   H  242.737  -9.791   6.264 1.00 . A A .  25 LYS HA   1 1 
       15 10439 1 1 25 LYS HB2  H  244.935 -10.001   4.202 1.00 . A A .  25 LYS HB2  1 1 
       15 10440 1 1 25 LYS HB3  H  244.852 -10.999   5.646 1.00 . A A .  25 LYS HB3  1 1 
       15 10441 1 1 25 LYS HD2  H  244.791 -12.027   2.703 1.00 . A A .  25 LYS HD2  1 1 
       15 10442 1 1 25 LYS HD3  H  244.855 -12.976   4.190 1.00 . A A .  25 LYS HD3  1 1 
       15 10443 1 1 25 LYS HE2  H  242.644 -13.076   2.138 1.00 . A A .  25 LYS HE2  1 1 
       15 10444 1 1 25 LYS HE3  H  243.939 -14.260   2.304 1.00 . A A .  25 LYS HE3  1 1 
       15 10445 1 1 25 LYS HG2  H  242.731 -11.924   4.900 1.00 . A A .  25 LYS HG2  1 1 
       15 10446 1 1 25 LYS HG3  H  242.785 -10.908   3.459 1.00 . A A .  25 LYS HG3  1 1 
       15 10447 1 1 25 LYS HZ1  H  243.133 -14.723   4.560 1.00 . A A .  25 LYS HZ1  1 1 
       15 10448 1 1 25 LYS HZ2  H  241.964 -15.052   3.387 1.00 . A A .  25 LYS HZ2  1 1 
       15 10449 1 1 25 LYS HZ3  H  241.849 -13.650   4.321 1.00 . A A .  25 LYS HZ3  1 1 
       15 10450 1 1 25 LYS N    N  242.837  -8.475   4.675 1.00 . A A .  25 LYS N    1 1 
       15 10451 1 1 25 LYS NZ   N  242.508 -14.296   3.845 1.00 . A A .  25 LYS NZ   1 1 
       15 10452 1 1 25 LYS O    O  244.401  -8.633   7.750 1.00 . A A .  25 LYS O    1 1 
       15 10453 1 1 26 CYS C    C  246.060  -5.684   6.987 1.00 . A A .  26 CYS C    1 1 
       15 10454 1 1 26 CYS CA   C  246.410  -7.118   6.586 1.00 . A A .  26 CYS CA   1 1 
       15 10455 1 1 26 CYS CB   C  247.651  -7.135   5.695 1.00 . A A .  26 CYS CB   1 1 
       15 10456 1 1 26 CYS H    H  245.208  -7.637   4.928 1.00 . A A .  26 CYS H    1 1 
       15 10457 1 1 26 CYS HA   H  246.618  -7.686   7.481 1.00 . A A .  26 CYS HA   1 1 
       15 10458 1 1 26 CYS HB2  H  247.494  -6.479   4.852 1.00 . A A .  26 CYS HB2  1 1 
       15 10459 1 1 26 CYS HB3  H  248.501  -6.789   6.263 1.00 . A A .  26 CYS HB3  1 1 
       15 10460 1 1 26 CYS N    N  245.315  -7.775   5.889 1.00 . A A .  26 CYS N    1 1 
       15 10461 1 1 26 CYS O    O  246.793  -5.047   7.742 1.00 . A A .  26 CYS O    1 1 
       15 10462 1 1 26 CYS SG   S  248.047  -8.780   5.055 1.00 . A A .  26 CYS SG   1 1 
       15 10463 1 1 27 LYS C    C  245.483  -2.794   6.225 1.00 . A A .  27 LYS C    1 1 
       15 10464 1 1 27 LYS CA   C  244.467  -3.825   6.709 1.00 . A A .  27 LYS CA   1 1 
       15 10465 1 1 27 LYS CB   C  244.129  -3.613   8.186 1.00 . A A .  27 LYS CB   1 1 
       15 10466 1 1 27 LYS CD   C  242.527  -4.096  10.062 1.00 . A A .  27 LYS CD   1 1 
       15 10467 1 1 27 LYS CE   C  241.291  -4.876  10.484 1.00 . A A .  27 LYS CE   1 1 
       15 10468 1 1 27 LYS CG   C  242.957  -4.460   8.653 1.00 . A A .  27 LYS CG   1 1 
       15 10469 1 1 27 LYS H    H  244.395  -5.770   5.878 1.00 . A A .  27 LYS H    1 1 
       15 10470 1 1 27 LYS HA   H  243.563  -3.695   6.131 1.00 . A A .  27 LYS HA   1 1 
       15 10471 1 1 27 LYS HB2  H  244.993  -3.865   8.782 1.00 . A A .  27 LYS HB2  1 1 
       15 10472 1 1 27 LYS HB3  H  243.883  -2.573   8.343 1.00 . A A .  27 LYS HB3  1 1 
       15 10473 1 1 27 LYS HD2  H  243.333  -4.323  10.744 1.00 . A A .  27 LYS HD2  1 1 
       15 10474 1 1 27 LYS HD3  H  242.306  -3.040  10.100 1.00 . A A .  27 LYS HD3  1 1 
       15 10475 1 1 27 LYS HE2  H  241.520  -5.930  10.461 1.00 . A A .  27 LYS HE2  1 1 
       15 10476 1 1 27 LYS HE3  H  241.025  -4.589  11.490 1.00 . A A .  27 LYS HE3  1 1 
       15 10477 1 1 27 LYS HG2  H  242.123  -4.304   7.986 1.00 . A A .  27 LYS HG2  1 1 
       15 10478 1 1 27 LYS HG3  H  243.246  -5.501   8.631 1.00 . A A .  27 LYS HG3  1 1 
       15 10479 1 1 27 LYS HZ1  H  239.919  -3.600   9.559 1.00 . A A .  27 LYS HZ1  1 1 
       15 10480 1 1 27 LYS HZ2  H  239.296  -5.126   9.924 1.00 . A A .  27 LYS HZ2  1 1 
       15 10481 1 1 27 LYS HZ3  H  240.349  -4.937   8.617 1.00 . A A .  27 LYS HZ3  1 1 
       15 10482 1 1 27 LYS N    N  244.936  -5.192   6.464 1.00 . A A .  27 LYS N    1 1 
       15 10483 1 1 27 LYS NZ   N  240.134  -4.615   9.583 1.00 . A A .  27 LYS NZ   1 1 
       15 10484 1 1 27 LYS O    O  245.510  -1.654   6.696 1.00 . A A .  27 LYS O    1 1 
       15 10485 1 1 28 LYS C    C  246.763  -1.832   3.322 1.00 . A A .  28 LYS C    1 1 
       15 10486 1 1 28 LYS CA   C  247.285  -2.321   4.659 1.00 . A A .  28 LYS CA   1 1 
       15 10487 1 1 28 LYS CB   C  248.627  -3.035   4.471 1.00 . A A .  28 LYS CB   1 1 
       15 10488 1 1 28 LYS CD   C  250.688  -4.016   5.514 1.00 . A A .  28 LYS CD   1 1 
       15 10489 1 1 28 LYS CE   C  251.571  -4.054   6.755 1.00 . A A .  28 LYS CE   1 1 
       15 10490 1 1 28 LYS CG   C  249.390  -3.267   5.766 1.00 . A A .  28 LYS CG   1 1 
       15 10491 1 1 28 LYS H    H  246.244  -4.129   4.961 1.00 . A A .  28 LYS H    1 1 
       15 10492 1 1 28 LYS HA   H  247.422  -1.474   5.313 1.00 . A A .  28 LYS HA   1 1 
       15 10493 1 1 28 LYS HB2  H  248.451  -3.993   4.007 1.00 . A A .  28 LYS HB2  1 1 
       15 10494 1 1 28 LYS HB3  H  249.248  -2.440   3.816 1.00 . A A .  28 LYS HB3  1 1 
       15 10495 1 1 28 LYS HD2  H  250.453  -5.030   5.224 1.00 . A A .  28 LYS HD2  1 1 
       15 10496 1 1 28 LYS HD3  H  251.224  -3.529   4.715 1.00 . A A .  28 LYS HD3  1 1 
       15 10497 1 1 28 LYS HE2  H  252.492  -4.562   6.508 1.00 . A A .  28 LYS HE2  1 1 
       15 10498 1 1 28 LYS HE3  H  251.792  -3.040   7.054 1.00 . A A .  28 LYS HE3  1 1 
       15 10499 1 1 28 LYS HG2  H  249.618  -2.311   6.215 1.00 . A A .  28 LYS HG2  1 1 
       15 10500 1 1 28 LYS HG3  H  248.773  -3.845   6.438 1.00 . A A .  28 LYS HG3  1 1 
       15 10501 1 1 28 LYS HZ1  H  250.693  -5.739   7.621 1.00 . A A .  28 LYS HZ1  1 1 
       15 10502 1 1 28 LYS HZ2  H  250.046  -4.275   8.164 1.00 . A A .  28 LYS HZ2  1 1 
       15 10503 1 1 28 LYS HZ3  H  251.561  -4.781   8.709 1.00 . A A .  28 LYS HZ3  1 1 
       15 10504 1 1 28 LYS N    N  246.307  -3.205   5.272 1.00 . A A .  28 LYS N    1 1 
       15 10505 1 1 28 LYS NZ   N  250.921  -4.761   7.890 1.00 . A A .  28 LYS NZ   1 1 
       15 10506 1 1 28 LYS O    O  246.244  -2.618   2.527 1.00 . A A .  28 LYS O    1 1 
       15 10507 1 1 29 VAL C    C  247.372  -0.068   0.719 1.00 . A A .  29 VAL C    1 1 
       15 10508 1 1 29 VAL CA   C  246.365   0.049   1.855 1.00 . A A .  29 VAL CA   1 1 
       15 10509 1 1 29 VAL CB   C  245.967   1.522   2.054 1.00 . A A .  29 VAL CB   1 1 
       15 10510 1 1 29 VAL CG1  C  244.718   1.619   2.914 1.00 . A A .  29 VAL CG1  1 1 
       15 10511 1 1 29 VAL CG2  C  247.107   2.317   2.669 1.00 . A A .  29 VAL CG2  1 1 
       15 10512 1 1 29 VAL H    H  247.340   0.029   3.731 1.00 . A A .  29 VAL H    1 1 
       15 10513 1 1 29 VAL HA   H  245.478  -0.501   1.582 1.00 . A A .  29 VAL HA   1 1 
       15 10514 1 1 29 VAL HB   H  245.743   1.944   1.087 1.00 . A A .  29 VAL HB   1 1 
       15 10515 1 1 29 VAL HG11 H  244.879   1.091   3.842 1.00 . A A .  29 VAL HG11 1 1 
       15 10516 1 1 29 VAL HG12 H  243.885   1.177   2.389 1.00 . A A .  29 VAL HG12 1 1 
       15 10517 1 1 29 VAL HG13 H  244.504   2.657   3.122 1.00 . A A .  29 VAL HG13 1 1 
       15 10518 1 1 29 VAL HG21 H  247.341   1.918   3.644 1.00 . A A .  29 VAL HG21 1 1 
       15 10519 1 1 29 VAL HG22 H  246.814   3.353   2.765 1.00 . A A .  29 VAL HG22 1 1 
       15 10520 1 1 29 VAL HG23 H  247.978   2.248   2.033 1.00 . A A .  29 VAL HG23 1 1 
       15 10521 1 1 29 VAL N    N  246.882  -0.541   3.079 1.00 . A A .  29 VAL N    1 1 
       15 10522 1 1 29 VAL O    O  248.584   0.003   0.929 1.00 . A A .  29 VAL O    1 1 
       15 10523 1 1 30 ILE C    C  247.174   0.258  -2.870 1.00 . A A .  30 ILE C    1 1 
       15 10524 1 1 30 ILE CA   C  247.687  -0.505  -1.654 1.00 . A A .  30 ILE CA   1 1 
       15 10525 1 1 30 ILE CB   C  247.718  -2.016  -1.981 1.00 . A A .  30 ILE CB   1 1 
       15 10526 1 1 30 ILE CD1  C  246.204  -4.071  -2.206 1.00 . A A .  30 ILE CD1  1 1 
       15 10527 1 1 30 ILE CG1  C  246.301  -2.597  -1.886 1.00 . A A .  30 ILE CG1  1 1 
       15 10528 1 1 30 ILE CG2  C  248.673  -2.745  -1.044 1.00 . A A .  30 ILE CG2  1 1 
       15 10529 1 1 30 ILE H    H  245.879  -0.193  -0.603 1.00 . A A .  30 ILE H    1 1 
       15 10530 1 1 30 ILE HA   H  248.694  -0.183  -1.430 1.00 . A A .  30 ILE HA   1 1 
       15 10531 1 1 30 ILE HB   H  248.083  -2.135  -2.991 1.00 . A A .  30 ILE HB   1 1 
       15 10532 1 1 30 ILE HD11 H  245.207  -4.422  -1.986 1.00 . A A .  30 ILE HD11 1 1 
       15 10533 1 1 30 ILE HD12 H  246.921  -4.618  -1.611 1.00 . A A .  30 ILE HD12 1 1 
       15 10534 1 1 30 ILE HD13 H  246.413  -4.224  -3.253 1.00 . A A .  30 ILE HD13 1 1 
       15 10535 1 1 30 ILE HG12 H  245.935  -2.459  -0.884 1.00 . A A .  30 ILE HG12 1 1 
       15 10536 1 1 30 ILE HG13 H  245.658  -2.066  -2.573 1.00 . A A .  30 ILE HG13 1 1 
       15 10537 1 1 30 ILE HG21 H  248.339  -2.622  -0.024 1.00 . A A .  30 ILE HG21 1 1 
       15 10538 1 1 30 ILE HG22 H  249.666  -2.333  -1.150 1.00 . A A .  30 ILE HG22 1 1 
       15 10539 1 1 30 ILE HG23 H  248.691  -3.796  -1.292 1.00 . A A .  30 ILE HG23 1 1 
       15 10540 1 1 30 ILE N    N  246.858  -0.247  -0.488 1.00 . A A .  30 ILE N    1 1 
       15 10541 1 1 30 ILE O    O  245.972   0.480  -3.018 1.00 . A A .  30 ILE O    1 1 
       15 10542 1 1 31 CYS C    C  247.482   0.263  -6.021 1.00 . A A .  31 CYS C    1 1 
       15 10543 1 1 31 CYS CA   C  247.712   1.334  -4.967 1.00 . A A .  31 CYS CA   1 1 
       15 10544 1 1 31 CYS CB   C  248.793   2.322  -5.437 1.00 . A A .  31 CYS CB   1 1 
       15 10545 1 1 31 CYS H    H  249.036   0.545  -3.519 1.00 . A A .  31 CYS H    1 1 
       15 10546 1 1 31 CYS HA   H  246.788   1.866  -4.795 1.00 . A A .  31 CYS HA   1 1 
       15 10547 1 1 31 CYS HB2  H  248.376   2.960  -6.202 1.00 . A A .  31 CYS HB2  1 1 
       15 10548 1 1 31 CYS HB3  H  249.100   2.933  -4.602 1.00 . A A .  31 CYS HB3  1 1 
       15 10549 1 1 31 CYS N    N  248.091   0.683  -3.725 1.00 . A A .  31 CYS N    1 1 
       15 10550 1 1 31 CYS O    O  248.180  -0.752  -6.038 1.00 . A A .  31 CYS O    1 1 
       15 10551 1 1 31 CYS SG   S  250.277   1.549  -6.128 1.00 . A A .  31 CYS SG   1 1 
       15 10552 1 1 32 ARG C    C  247.193  -0.659  -8.968 1.00 . A A .  32 ARG C    1 1 
       15 10553 1 1 32 ARG CA   C  246.127  -0.504  -7.889 1.00 . A A .  32 ARG CA   1 1 
       15 10554 1 1 32 ARG CB   C  244.777  -0.141  -8.509 1.00 . A A .  32 ARG CB   1 1 
       15 10555 1 1 32 ARG CD   C  242.299   0.160  -8.141 1.00 . A A .  32 ARG CD   1 1 
       15 10556 1 1 32 ARG CG   C  243.651  -0.086  -7.488 1.00 . A A .  32 ARG CG   1 1 
       15 10557 1 1 32 ARG CZ   C  241.178   2.193  -8.987 1.00 . A A .  32 ARG CZ   1 1 
       15 10558 1 1 32 ARG H    H  246.056   1.359  -6.885 1.00 . A A .  32 ARG H    1 1 
       15 10559 1 1 32 ARG HA   H  246.027  -1.447  -7.374 1.00 . A A .  32 ARG HA   1 1 
       15 10560 1 1 32 ARG HB2  H  244.858   0.827  -8.982 1.00 . A A .  32 ARG HB2  1 1 
       15 10561 1 1 32 ARG HB3  H  244.525  -0.879  -9.255 1.00 . A A .  32 ARG HB3  1 1 
       15 10562 1 1 32 ARG HD2  H  242.086  -0.656  -8.814 1.00 . A A .  32 ARG HD2  1 1 
       15 10563 1 1 32 ARG HD3  H  241.547   0.191  -7.368 1.00 . A A .  32 ARG HD3  1 1 
       15 10564 1 1 32 ARG HE   H  243.081   1.686  -9.364 1.00 . A A .  32 ARG HE   1 1 
       15 10565 1 1 32 ARG HG2  H  243.615  -1.026  -6.960 1.00 . A A .  32 ARG HG2  1 1 
       15 10566 1 1 32 ARG HG3  H  243.853   0.712  -6.790 1.00 . A A .  32 ARG HG3  1 1 
       15 10567 1 1 32 ARG HH11 H  240.012   1.031  -7.799 1.00 . A A .  32 ARG HH11 1 1 
       15 10568 1 1 32 ARG HH12 H  239.241   2.449  -8.434 1.00 . A A .  32 ARG HH12 1 1 
       15 10569 1 1 32 ARG HH21 H  242.068   3.557 -10.190 1.00 . A A .  32 ARG HH21 1 1 
       15 10570 1 1 32 ARG HH22 H  240.412   3.888  -9.791 1.00 . A A .  32 ARG HH22 1 1 
       15 10571 1 1 32 ARG N    N  246.517   0.493  -6.899 1.00 . A A .  32 ARG N    1 1 
       15 10572 1 1 32 ARG NE   N  242.258   1.416  -8.891 1.00 . A A .  32 ARG NE   1 1 
       15 10573 1 1 32 ARG NH1  N  240.055   1.866  -8.355 1.00 . A A .  32 ARG NH1  1 1 
       15 10574 1 1 32 ARG NH2  N  241.223   3.302  -9.713 1.00 . A A .  32 ARG NH2  1 1 
       15 10575 1 1 32 ARG O    O  247.106  -1.543  -9.819 1.00 . A A .  32 ARG O    1 1 
       15 10576 1 1 33 GLU C    C  250.310  -0.954  -9.210 1.00 . A A .  33 GLU C    1 1 
       15 10577 1 1 33 GLU CA   C  249.356   0.087  -9.792 1.00 . A A .  33 GLU CA   1 1 
       15 10578 1 1 33 GLU CB   C  250.058   1.441  -9.927 1.00 . A A .  33 GLU CB   1 1 
       15 10579 1 1 33 GLU CD   C  250.643   1.262 -12.378 1.00 . A A .  33 GLU CD   1 1 
       15 10580 1 1 33 GLU CG   C  251.163   1.462 -10.969 1.00 . A A .  33 GLU CG   1 1 
       15 10581 1 1 33 GLU H    H  248.143   0.965  -8.306 1.00 . A A .  33 GLU H    1 1 
       15 10582 1 1 33 GLU HA   H  249.021  -0.243 -10.764 1.00 . A A .  33 GLU HA   1 1 
       15 10583 1 1 33 GLU HB2  H  249.326   2.185 -10.200 1.00 . A A .  33 GLU HB2  1 1 
       15 10584 1 1 33 GLU HB3  H  250.488   1.706  -8.972 1.00 . A A .  33 GLU HB3  1 1 
       15 10585 1 1 33 GLU HG2  H  251.669   2.414 -10.921 1.00 . A A .  33 GLU HG2  1 1 
       15 10586 1 1 33 GLU HG3  H  251.863   0.671 -10.745 1.00 . A A .  33 GLU HG3  1 1 
       15 10587 1 1 33 GLU N    N  248.194   0.212  -8.929 1.00 . A A .  33 GLU N    1 1 
       15 10588 1 1 33 GLU O    O  251.123  -1.546  -9.921 1.00 . A A .  33 GLU O    1 1 
       15 10589 1 1 33 GLU OE1  O  250.280   2.265 -13.028 1.00 . A A .  33 GLU OE1  1 1 
       15 10590 1 1 33 GLU OE2  O  250.603   0.105 -12.846 1.00 . A A .  33 GLU OE2  1 1 
       15 10591 1 1 34 HIS C    C  250.159  -3.457  -7.061 1.00 . A A .  34 HIS C    1 1 
       15 10592 1 1 34 HIS CA   C  250.977  -2.187  -7.220 1.00 . A A .  34 HIS CA   1 1 
       15 10593 1 1 34 HIS CB   C  251.441  -1.691  -5.839 1.00 . A A .  34 HIS CB   1 1 
       15 10594 1 1 34 HIS CD2  C  253.872  -1.364  -6.620 1.00 . A A .  34 HIS CD2  1 1 
       15 10595 1 1 34 HIS CE1  C  254.430   0.191  -5.206 1.00 . A A .  34 HIS CE1  1 1 
       15 10596 1 1 34 HIS CG   C  252.803  -1.065  -5.845 1.00 . A A .  34 HIS CG   1 1 
       15 10597 1 1 34 HIS H    H  249.536  -0.649  -7.391 1.00 . A A .  34 HIS H    1 1 
       15 10598 1 1 34 HIS HA   H  251.842  -2.404  -7.827 1.00 . A A .  34 HIS HA   1 1 
       15 10599 1 1 34 HIS HB2  H  250.742  -0.953  -5.476 1.00 . A A .  34 HIS HB2  1 1 
       15 10600 1 1 34 HIS HB3  H  251.461  -2.526  -5.155 1.00 . A A .  34 HIS HB3  1 1 
       15 10601 1 1 34 HIS HD2  H  253.911  -2.099  -7.408 1.00 . A A .  34 HIS HD2  1 1 
       15 10602 1 1 34 HIS HE1  H  255.015   0.921  -4.668 1.00 . A A .  34 HIS HE1  1 1 
       15 10603 1 1 34 HIS HE2  H  255.755  -0.433  -6.679 1.00 . A A .  34 HIS HE2  1 1 
       15 10604 1 1 34 HIS N    N  250.191  -1.173  -7.906 1.00 . A A .  34 HIS N    1 1 
       15 10605 1 1 34 HIS ND1  N  253.161  -0.076  -4.950 1.00 . A A .  34 HIS ND1  1 1 
       15 10606 1 1 34 HIS NE2  N  254.900  -0.562  -6.208 1.00 . A A .  34 HIS NE2  1 1 
       15 10607 1 1 34 HIS O    O  250.477  -4.493  -7.639 1.00 . A A .  34 HIS O    1 1 
       15 10608 1 1 35 ASN C    C  246.766  -4.059  -6.189 1.00 . A A .  35 ASN C    1 1 
       15 10609 1 1 35 ASN CA   C  248.216  -4.493  -6.008 1.00 . A A .  35 ASN CA   1 1 
       15 10610 1 1 35 ASN CB   C  248.421  -5.002  -4.571 1.00 . A A .  35 ASN CB   1 1 
       15 10611 1 1 35 ASN CG   C  249.608  -5.941  -4.388 1.00 . A A .  35 ASN CG   1 1 
       15 10612 1 1 35 ASN H    H  248.856  -2.481  -5.912 1.00 . A A .  35 ASN H    1 1 
       15 10613 1 1 35 ASN HA   H  248.444  -5.282  -6.709 1.00 . A A .  35 ASN HA   1 1 
       15 10614 1 1 35 ASN HB2  H  248.568  -4.154  -3.920 1.00 . A A .  35 ASN HB2  1 1 
       15 10615 1 1 35 ASN HB3  H  247.529  -5.527  -4.263 1.00 . A A .  35 ASN HB3  1 1 
       15 10616 1 1 35 ASN HD21 H  250.545  -5.185  -5.968 1.00 . A A .  35 ASN HD21 1 1 
       15 10617 1 1 35 ASN HD22 H  251.380  -6.443  -5.124 1.00 . A A .  35 ASN HD22 1 1 
       15 10618 1 1 35 ASN N    N  249.091  -3.359  -6.289 1.00 . A A .  35 ASN N    1 1 
       15 10619 1 1 35 ASN ND2  N  250.608  -5.849  -5.247 1.00 . A A .  35 ASN ND2  1 1 
       15 10620 1 1 35 ASN O    O  246.335  -3.061  -5.614 1.00 . A A .  35 ASN O    1 1 
       15 10621 1 1 35 ASN OD1  O  249.610  -6.775  -3.482 1.00 . A A .  35 ASN OD1  1 1 
       15 10622 1 1 36 ILE C    C  243.731  -4.697  -6.101 1.00 . A A .  36 ILE C    1 1 
       15 10623 1 1 36 ILE CA   C  244.641  -4.459  -7.309 1.00 . A A .  36 ILE CA   1 1 
       15 10624 1 1 36 ILE CB   C  244.121  -5.254  -8.537 1.00 . A A .  36 ILE CB   1 1 
       15 10625 1 1 36 ILE CD1  C  242.668  -3.368  -9.455 1.00 . A A .  36 ILE CD1  1 1 
       15 10626 1 1 36 ILE CG1  C  242.717  -4.790  -8.937 1.00 . A A .  36 ILE CG1  1 1 
       15 10627 1 1 36 ILE CG2  C  244.124  -6.752  -8.265 1.00 . A A .  36 ILE CG2  1 1 
       15 10628 1 1 36 ILE H    H  246.421  -5.608  -7.404 1.00 . A A .  36 ILE H    1 1 
       15 10629 1 1 36 ILE HA   H  244.616  -3.407  -7.555 1.00 . A A .  36 ILE HA   1 1 
       15 10630 1 1 36 ILE HB   H  244.795  -5.068  -9.360 1.00 . A A .  36 ILE HB   1 1 
       15 10631 1 1 36 ILE HD11 H  241.652  -3.119  -9.727 1.00 . A A .  36 ILE HD11 1 1 
       15 10632 1 1 36 ILE HD12 H  243.305  -3.279 -10.322 1.00 . A A .  36 ILE HD12 1 1 
       15 10633 1 1 36 ILE HD13 H  243.009  -2.692  -8.685 1.00 . A A .  36 ILE HD13 1 1 
       15 10634 1 1 36 ILE HG12 H  242.339  -5.438  -9.714 1.00 . A A .  36 ILE HG12 1 1 
       15 10635 1 1 36 ILE HG13 H  242.068  -4.853  -8.076 1.00 . A A .  36 ILE HG13 1 1 
       15 10636 1 1 36 ILE HG21 H  243.755  -7.276  -9.134 1.00 . A A .  36 ILE HG21 1 1 
       15 10637 1 1 36 ILE HG22 H  243.486  -6.966  -7.420 1.00 . A A .  36 ILE HG22 1 1 
       15 10638 1 1 36 ILE HG23 H  245.129  -7.078  -8.048 1.00 . A A .  36 ILE HG23 1 1 
       15 10639 1 1 36 ILE N    N  246.026  -4.804  -7.000 1.00 . A A .  36 ILE N    1 1 
       15 10640 1 1 36 ILE O    O  242.776  -3.952  -5.876 1.00 . A A .  36 ILE O    1 1 
       15 10641 1 1 37 ASP C    C  243.945  -7.287  -3.460 1.00 . A A .  37 ASP C    1 1 
       15 10642 1 1 37 ASP CA   C  243.294  -6.085  -4.127 1.00 . A A .  37 ASP CA   1 1 
       15 10643 1 1 37 ASP CB   C  241.828  -6.400  -4.455 1.00 . A A .  37 ASP CB   1 1 
       15 10644 1 1 37 ASP CG   C  241.003  -6.693  -3.215 1.00 . A A .  37 ASP CG   1 1 
       15 10645 1 1 37 ASP H    H  244.816  -6.287  -5.580 1.00 . A A .  37 ASP H    1 1 
       15 10646 1 1 37 ASP HA   H  243.336  -5.244  -3.450 1.00 . A A .  37 ASP HA   1 1 
       15 10647 1 1 37 ASP HB2  H  241.390  -5.553  -4.962 1.00 . A A .  37 ASP HB2  1 1 
       15 10648 1 1 37 ASP HB3  H  241.789  -7.262  -5.104 1.00 . A A .  37 ASP HB3  1 1 
       15 10649 1 1 37 ASP N    N  244.045  -5.735  -5.330 1.00 . A A .  37 ASP N    1 1 
       15 10650 1 1 37 ASP O    O  244.344  -8.235  -4.141 1.00 . A A .  37 ASP O    1 1 
       15 10651 1 1 37 ASP OD1  O  240.887  -7.877  -2.834 1.00 . A A .  37 ASP OD1  1 1 
       15 10652 1 1 37 ASP OD2  O  240.462  -5.741  -2.611 1.00 . A A .  37 ASP OD2  1 1 
       15 10653 1 1 38 MET C    C  246.231  -8.247  -1.653 1.00 . A A .  38 MET C    1 1 
       15 10654 1 1 38 MET CA   C  244.739  -8.254  -1.341 1.00 . A A .  38 MET CA   1 1 
       15 10655 1 1 38 MET CB   C  244.152  -9.655  -1.561 1.00 . A A .  38 MET CB   1 1 
       15 10656 1 1 38 MET CE   C  244.282 -12.723  -2.532 1.00 . A A .  38 MET CE   1 1 
       15 10657 1 1 38 MET CG   C  244.790 -10.722  -0.679 1.00 . A A .  38 MET CG   1 1 
       15 10658 1 1 38 MET H    H  243.628  -6.481  -1.667 1.00 . A A .  38 MET H    1 1 
       15 10659 1 1 38 MET HA   H  244.614  -7.989  -0.301 1.00 . A A .  38 MET HA   1 1 
       15 10660 1 1 38 MET HB2  H  243.092  -9.628  -1.352 1.00 . A A .  38 MET HB2  1 1 
       15 10661 1 1 38 MET HB3  H  244.300  -9.936  -2.593 1.00 . A A .  38 MET HB3  1 1 
       15 10662 1 1 38 MET HE1  H  243.828 -11.973  -3.161 1.00 . A A .  38 MET HE1  1 1 
       15 10663 1 1 38 MET HE2  H  243.857 -13.690  -2.759 1.00 . A A .  38 MET HE2  1 1 
       15 10664 1 1 38 MET HE3  H  245.347 -12.747  -2.713 1.00 . A A .  38 MET HE3  1 1 
       15 10665 1 1 38 MET HG2  H  245.824 -10.836  -0.967 1.00 . A A .  38 MET HG2  1 1 
       15 10666 1 1 38 MET HG3  H  244.741 -10.395   0.350 1.00 . A A .  38 MET HG3  1 1 
       15 10667 1 1 38 MET N    N  244.044  -7.236  -2.134 1.00 . A A .  38 MET N    1 1 
       15 10668 1 1 38 MET O    O  246.656  -8.556  -2.767 1.00 . A A .  38 MET O    1 1 
       15 10669 1 1 38 MET SD   S  243.977 -12.327  -0.813 1.00 . A A .  38 MET SD   1 1 
       15 10670 1 1 39 CYS C    C  249.142  -9.090  -0.837 1.00 . A A .  39 CYS C    1 1 
       15 10671 1 1 39 CYS CA   C  248.452  -7.729  -0.835 1.00 . A A .  39 CYS CA   1 1 
       15 10672 1 1 39 CYS CB   C  249.018  -6.808   0.259 1.00 . A A .  39 CYS CB   1 1 
       15 10673 1 1 39 CYS H    H  246.631  -7.758   0.232 1.00 . A A .  39 CYS H    1 1 
       15 10674 1 1 39 CYS HA   H  248.607  -7.264  -1.798 1.00 . A A .  39 CYS HA   1 1 
       15 10675 1 1 39 CYS HB2  H  249.888  -6.303  -0.131 1.00 . A A .  39 CYS HB2  1 1 
       15 10676 1 1 39 CYS HB3  H  248.271  -6.067   0.506 1.00 . A A .  39 CYS HB3  1 1 
       15 10677 1 1 39 CYS N    N  247.021  -7.895  -0.652 1.00 . A A .  39 CYS N    1 1 
       15 10678 1 1 39 CYS O    O  248.500 -10.108  -0.600 1.00 . A A .  39 CYS O    1 1 
       15 10679 1 1 39 CYS SG   S  249.519  -7.615   1.806 1.00 . A A .  39 CYS SG   1 1 
       15 10680 1 1 40 GLN C    C  252.036 -10.503   0.108 1.00 . A A .  40 GLN C    1 1 
       15 10681 1 1 40 GLN CA   C  251.180 -10.370  -1.146 1.00 . A A .  40 GLN CA   1 1 
       15 10682 1 1 40 GLN CB   C  252.053 -10.476  -2.399 1.00 . A A .  40 GLN CB   1 1 
       15 10683 1 1 40 GLN CD   C  254.083  -9.630  -3.649 1.00 . A A .  40 GLN CD   1 1 
       15 10684 1 1 40 GLN CG   C  253.125  -9.405  -2.495 1.00 . A A .  40 GLN CG   1 1 
       15 10685 1 1 40 GLN H    H  250.900  -8.271  -1.332 1.00 . A A .  40 GLN H    1 1 
       15 10686 1 1 40 GLN HA   H  250.459 -11.174  -1.155 1.00 . A A .  40 GLN HA   1 1 
       15 10687 1 1 40 GLN HB2  H  252.540 -11.440  -2.401 1.00 . A A .  40 GLN HB2  1 1 
       15 10688 1 1 40 GLN HB3  H  251.421 -10.401  -3.270 1.00 . A A .  40 GLN HB3  1 1 
       15 10689 1 1 40 GLN HE21 H  252.654 -10.508  -4.714 1.00 . A A .  40 GLN HE21 1 1 
       15 10690 1 1 40 GLN HE22 H  254.198 -10.384  -5.482 1.00 . A A .  40 GLN HE22 1 1 
       15 10691 1 1 40 GLN HG2  H  252.646  -8.448  -2.630 1.00 . A A .  40 GLN HG2  1 1 
       15 10692 1 1 40 GLN HG3  H  253.689  -9.396  -1.574 1.00 . A A .  40 GLN HG3  1 1 
       15 10693 1 1 40 GLN N    N  250.435  -9.114  -1.128 1.00 . A A .  40 GLN N    1 1 
       15 10694 1 1 40 GLN NE2  N  253.597 -10.238  -4.721 1.00 . A A .  40 GLN NE2  1 1 
       15 10695 1 1 40 GLN O    O  252.863 -11.409   0.225 1.00 . A A .  40 GLN O    1 1 
       15 10696 1 1 40 GLN OE1  O  255.254  -9.258  -3.577 1.00 . A A .  40 GLN OE1  1 1 
       15 10697 1 1 41 SER C    C  251.506  -9.914   3.415 1.00 . A A .  41 SER C    1 1 
       15 10698 1 1 41 SER CA   C  252.521  -9.611   2.315 1.00 . A A .  41 SER CA   1 1 
       15 10699 1 1 41 SER CB   C  253.214  -8.262   2.559 1.00 . A A .  41 SER CB   1 1 
       15 10700 1 1 41 SER H    H  251.194  -8.862   0.861 1.00 . A A .  41 SER H    1 1 
       15 10701 1 1 41 SER HA   H  253.262 -10.396   2.286 1.00 . A A .  41 SER HA   1 1 
       15 10702 1 1 41 SER HB2  H  253.801  -8.003   1.692 1.00 . A A .  41 SER HB2  1 1 
       15 10703 1 1 41 SER HB3  H  252.463  -7.504   2.722 1.00 . A A .  41 SER HB3  1 1 
       15 10704 1 1 41 SER HG   H  254.690  -9.039   3.594 1.00 . A A .  41 SER HG   1 1 
       15 10705 1 1 41 SER N    N  251.834  -9.585   1.038 1.00 . A A .  41 SER N    1 1 
       15 10706 1 1 41 SER O    O  251.351  -9.159   4.376 1.00 . A A .  41 SER O    1 1 
       15 10707 1 1 41 SER OG   O  254.070  -8.304   3.689 1.00 . A A .  41 SER OG   1 1 
       15 10708 1 1 42 CYS C    C  250.283 -12.352   5.237 1.00 . A A .  42 CYS C    1 1 
       15 10709 1 1 42 CYS CA   C  249.741 -11.397   4.176 1.00 . A A .  42 CYS CA   1 1 
       15 10710 1 1 42 CYS CB   C  248.584 -12.042   3.419 1.00 . A A .  42 CYS CB   1 1 
       15 10711 1 1 42 CYS H    H  250.951 -11.572   2.453 1.00 . A A .  42 CYS H    1 1 
       15 10712 1 1 42 CYS HA   H  249.385 -10.502   4.664 1.00 . A A .  42 CYS HA   1 1 
       15 10713 1 1 42 CYS HB2  H  248.913 -12.980   2.999 1.00 . A A .  42 CYS HB2  1 1 
       15 10714 1 1 42 CYS HB3  H  247.769 -12.223   4.105 1.00 . A A .  42 CYS HB3  1 1 
       15 10715 1 1 42 CYS N    N  250.782 -11.009   3.238 1.00 . A A .  42 CYS N    1 1 
       15 10716 1 1 42 CYS O    O  251.484 -12.371   5.514 1.00 . A A .  42 CYS O    1 1 
       15 10717 1 1 42 CYS SG   S  247.951 -11.025   2.073 1.00 . A A .  42 CYS SG   1 1 
       15 10718 1 1 43 PHE C    C  250.146 -15.396   6.346 1.00 . A A .  43 PHE C    1 1 
       15 10719 1 1 43 PHE CA   C  249.744 -14.037   6.905 1.00 . A A .  43 PHE CA   1 1 
       15 10720 1 1 43 PHE CB   C  248.564 -14.187   7.864 1.00 . A A .  43 PHE CB   1 1 
       15 10721 1 1 43 PHE CD1  C  248.614 -12.138   9.313 1.00 . A A .  43 PHE CD1  1 1 
       15 10722 1 1 43 PHE CD2  C  246.845 -12.364   7.729 1.00 . A A .  43 PHE CD2  1 1 
       15 10723 1 1 43 PHE CE1  C  248.097 -10.924   9.721 1.00 . A A .  43 PHE CE1  1 1 
       15 10724 1 1 43 PHE CE2  C  246.323 -11.152   8.134 1.00 . A A .  43 PHE CE2  1 1 
       15 10725 1 1 43 PHE CG   C  247.996 -12.871   8.313 1.00 . A A .  43 PHE CG   1 1 
       15 10726 1 1 43 PHE CZ   C  246.950 -10.431   9.131 1.00 . A A .  43 PHE CZ   1 1 
       15 10727 1 1 43 PHE H    H  248.457 -13.110   5.517 1.00 . A A .  43 PHE H    1 1 
       15 10728 1 1 43 PHE HA   H  250.582 -13.612   7.435 1.00 . A A .  43 PHE HA   1 1 
       15 10729 1 1 43 PHE HB2  H  247.776 -14.740   7.373 1.00 . A A .  43 PHE HB2  1 1 
       15 10730 1 1 43 PHE HB3  H  248.887 -14.729   8.739 1.00 . A A .  43 PHE HB3  1 1 
       15 10731 1 1 43 PHE HD1  H  249.511 -12.522   9.774 1.00 . A A .  43 PHE HD1  1 1 
       15 10732 1 1 43 PHE HD2  H  246.354 -12.926   6.948 1.00 . A A .  43 PHE HD2  1 1 
       15 10733 1 1 43 PHE HE1  H  248.587 -10.363  10.501 1.00 . A A .  43 PHE HE1  1 1 
       15 10734 1 1 43 PHE HE2  H  245.425 -10.769   7.672 1.00 . A A .  43 PHE HE2  1 1 
       15 10735 1 1 43 PHE HZ   H  246.543  -9.483   9.449 1.00 . A A .  43 PHE HZ   1 1 
       15 10736 1 1 43 PHE N    N  249.390 -13.132   5.826 1.00 . A A .  43 PHE N    1 1 
       15 10737 1 1 43 PHE O    O  251.328 -15.772   6.485 1.00 . A A .  43 PHE O    1 1 
       15 10738 1 1 43 PHE OXT  O  249.286 -16.066   5.738 1.00 . A A .  43 PHE OXT  1 1 
       15 10739 2 2  1 ZN  ZN   ZN 251.915   1.429  -4.525 1.00 . B A . 101 ZN  ZN   1 1 
       15 10740 3 2  1 ZN  ZN   ZN 247.823  -8.842   2.766 1.00 . C A . 102 ZN  ZN   1 1 
       16 10741 1 1  1 VAL C    C  245.881   4.973  13.899 1.00 . A A .   1 VAL C    1 1 
       16 10742 1 1  1 VAL CA   C  246.148   3.941  14.993 1.00 . A A .   1 VAL CA   1 1 
       16 10743 1 1  1 VAL CB   C  244.796   3.358  15.466 1.00 . A A .   1 VAL CB   1 1 
       16 10744 1 1  1 VAL CG1  C  245.011   2.242  16.478 1.00 . A A .   1 VAL CG1  1 1 
       16 10745 1 1  1 VAL CG2  C  243.911   4.450  16.052 1.00 . A A .   1 VAL CG2  1 1 
       16 10746 1 1  1 VAL H1   H  247.816   4.916  15.776 1.00 . A A .   1 VAL H1   1 1 
       16 10747 1 1  1 VAL H2   H  247.114   3.803  16.835 1.00 . A A .   1 VAL H2   1 1 
       16 10748 1 1  1 VAL H3   H  246.369   5.296  16.565 1.00 . A A .   1 VAL H3   1 1 
       16 10749 1 1  1 VAL HA   H  246.735   3.137  14.573 1.00 . A A .   1 VAL HA   1 1 
       16 10750 1 1  1 VAL HB   H  244.290   2.940  14.608 1.00 . A A .   1 VAL HB   1 1 
       16 10751 1 1  1 VAL HG11 H  245.575   1.442  16.020 1.00 . A A .   1 VAL HG11 1 1 
       16 10752 1 1  1 VAL HG12 H  244.054   1.863  16.807 1.00 . A A .   1 VAL HG12 1 1 
       16 10753 1 1  1 VAL HG13 H  245.556   2.625  17.328 1.00 . A A .   1 VAL HG13 1 1 
       16 10754 1 1  1 VAL HG21 H  242.986   4.016  16.402 1.00 . A A .   1 VAL HG21 1 1 
       16 10755 1 1  1 VAL HG22 H  243.698   5.188  15.291 1.00 . A A .   1 VAL HG22 1 1 
       16 10756 1 1  1 VAL HG23 H  244.422   4.923  16.876 1.00 . A A .   1 VAL HG23 1 1 
       16 10757 1 1  1 VAL N    N  246.912   4.531  16.120 1.00 . A A .   1 VAL N    1 1 
       16 10758 1 1  1 VAL O    O  245.293   4.651  12.864 1.00 . A A .   1 VAL O    1 1 
       16 10759 1 1  2 MET C    C  247.174   7.233  12.079 1.00 . A A .   2 MET C    1 1 
       16 10760 1 1  2 MET CA   C  246.094   7.271  13.150 1.00 . A A .   2 MET CA   1 1 
       16 10761 1 1  2 MET CB   C  246.074   8.642  13.829 1.00 . A A .   2 MET CB   1 1 
       16 10762 1 1  2 MET CE   C  242.217   8.962  15.394 1.00 . A A .   2 MET CE   1 1 
       16 10763 1 1  2 MET CG   C  244.915   8.833  14.794 1.00 . A A .   2 MET CG   1 1 
       16 10764 1 1  2 MET H    H  246.789   6.417  14.955 1.00 . A A .   2 MET H    1 1 
       16 10765 1 1  2 MET HA   H  245.137   7.098  12.681 1.00 . A A .   2 MET HA   1 1 
       16 10766 1 1  2 MET HB2  H  246.995   8.770  14.377 1.00 . A A .   2 MET HB2  1 1 
       16 10767 1 1  2 MET HB3  H  246.011   9.407  13.069 1.00 . A A .   2 MET HB3  1 1 
       16 10768 1 1  2 MET HE1  H  242.408   9.933  15.825 1.00 . A A .   2 MET HE1  1 1 
       16 10769 1 1  2 MET HE2  H  242.398   8.196  16.134 1.00 . A A .   2 MET HE2  1 1 
       16 10770 1 1  2 MET HE3  H  241.188   8.908  15.067 1.00 . A A .   2 MET HE3  1 1 
       16 10771 1 1  2 MET HG2  H  244.975   8.077  15.561 1.00 . A A .   2 MET HG2  1 1 
       16 10772 1 1  2 MET HG3  H  244.999   9.808  15.247 1.00 . A A .   2 MET HG3  1 1 
       16 10773 1 1  2 MET N    N  246.307   6.211  14.124 1.00 . A A .   2 MET N    1 1 
       16 10774 1 1  2 MET O    O  248.368   7.247  12.384 1.00 . A A .   2 MET O    1 1 
       16 10775 1 1  2 MET SD   S  243.303   8.706  13.992 1.00 . A A .   2 MET SD   1 1 
       16 10776 1 1  3 LYS C    C  246.997   7.694   8.470 1.00 . A A .   3 LYS C    1 1 
       16 10777 1 1  3 LYS CA   C  247.664   7.117   9.705 1.00 . A A .   3 LYS CA   1 1 
       16 10778 1 1  3 LYS CB   C  248.108   5.672   9.435 1.00 . A A .   3 LYS CB   1 1 
       16 10779 1 1  3 LYS CD   C  250.175   6.303   8.135 1.00 . A A .   3 LYS CD   1 1 
       16 10780 1 1  3 LYS CE   C  250.935   6.138   6.827 1.00 . A A .   3 LYS CE   1 1 
       16 10781 1 1  3 LYS CG   C  248.888   5.493   8.139 1.00 . A A .   3 LYS CG   1 1 
       16 10782 1 1  3 LYS H    H  245.782   7.134  10.656 1.00 . A A .   3 LYS H    1 1 
       16 10783 1 1  3 LYS HA   H  248.527   7.714   9.951 1.00 . A A .   3 LYS HA   1 1 
       16 10784 1 1  3 LYS HB2  H  248.734   5.346  10.251 1.00 . A A .   3 LYS HB2  1 1 
       16 10785 1 1  3 LYS HB3  H  247.232   5.043   9.392 1.00 . A A .   3 LYS HB3  1 1 
       16 10786 1 1  3 LYS HD2  H  249.932   7.346   8.267 1.00 . A A .   3 LYS HD2  1 1 
       16 10787 1 1  3 LYS HD3  H  250.800   5.972   8.949 1.00 . A A .   3 LYS HD3  1 1 
       16 10788 1 1  3 LYS HE2  H  250.327   6.520   6.021 1.00 . A A .   3 LYS HE2  1 1 
       16 10789 1 1  3 LYS HE3  H  251.851   6.708   6.884 1.00 . A A .   3 LYS HE3  1 1 
       16 10790 1 1  3 LYS HG2  H  249.133   4.449   8.020 1.00 . A A .   3 LYS HG2  1 1 
       16 10791 1 1  3 LYS HG3  H  248.269   5.816   7.314 1.00 . A A .   3 LYS HG3  1 1 
       16 10792 1 1  3 LYS HZ1  H  251.818   4.645   5.666 1.00 . A A .   3 LYS HZ1  1 1 
       16 10793 1 1  3 LYS HZ2  H  250.399   4.157   6.440 1.00 . A A .   3 LYS HZ2  1 1 
       16 10794 1 1  3 LYS HZ3  H  251.831   4.317   7.326 1.00 . A A .   3 LYS HZ3  1 1 
       16 10795 1 1  3 LYS N    N  246.749   7.161  10.831 1.00 . A A .   3 LYS N    1 1 
       16 10796 1 1  3 LYS NZ   N  251.268   4.715   6.547 1.00 . A A .   3 LYS NZ   1 1 
       16 10797 1 1  3 LYS O    O  245.873   7.326   8.138 1.00 . A A .   3 LYS O    1 1 
       16 10798 1 1  4 LYS C    C  247.175   8.002   5.531 1.00 . A A .   4 LYS C    1 1 
       16 10799 1 1  4 LYS CA   C  247.219   9.139   6.542 1.00 . A A .   4 LYS CA   1 1 
       16 10800 1 1  4 LYS CB   C  248.141  10.257   6.048 1.00 . A A .   4 LYS CB   1 1 
       16 10801 1 1  4 LYS CD   C  246.387  11.659   4.891 1.00 . A A .   4 LYS CD   1 1 
       16 10802 1 1  4 LYS CE   C  246.566  12.925   5.715 1.00 . A A .   4 LYS CE   1 1 
       16 10803 1 1  4 LYS CG   C  247.693  10.891   4.738 1.00 . A A .   4 LYS CG   1 1 
       16 10804 1 1  4 LYS H    H  248.512   8.962   8.198 1.00 . A A .   4 LYS H    1 1 
       16 10805 1 1  4 LYS HA   H  246.223   9.528   6.681 1.00 . A A .   4 LYS HA   1 1 
       16 10806 1 1  4 LYS HB2  H  248.186  11.029   6.801 1.00 . A A .   4 LYS HB2  1 1 
       16 10807 1 1  4 LYS HB3  H  249.132   9.849   5.905 1.00 . A A .   4 LYS HB3  1 1 
       16 10808 1 1  4 LYS HD2  H  246.026  11.930   3.911 1.00 . A A .   4 LYS HD2  1 1 
       16 10809 1 1  4 LYS HD3  H  245.661  11.024   5.377 1.00 . A A .   4 LYS HD3  1 1 
       16 10810 1 1  4 LYS HE2  H  245.596  13.373   5.878 1.00 . A A .   4 LYS HE2  1 1 
       16 10811 1 1  4 LYS HE3  H  247.004  12.663   6.666 1.00 . A A .   4 LYS HE3  1 1 
       16 10812 1 1  4 LYS HG2  H  248.459  11.570   4.400 1.00 . A A .   4 LYS HG2  1 1 
       16 10813 1 1  4 LYS HG3  H  247.556  10.110   4.004 1.00 . A A .   4 LYS HG3  1 1 
       16 10814 1 1  4 LYS HZ1  H  247.555  14.762   5.625 1.00 . A A .   4 LYS HZ1  1 1 
       16 10815 1 1  4 LYS HZ2  H  247.028  14.197   4.122 1.00 . A A .   4 LYS HZ2  1 1 
       16 10816 1 1  4 LYS HZ3  H  248.383  13.502   4.857 1.00 . A A .   4 LYS HZ3  1 1 
       16 10817 1 1  4 LYS N    N  247.680   8.619   7.814 1.00 . A A .   4 LYS N    1 1 
       16 10818 1 1  4 LYS NZ   N  247.443  13.914   5.034 1.00 . A A .   4 LYS NZ   1 1 
       16 10819 1 1  4 LYS O    O  248.213   7.476   5.129 1.00 . A A .   4 LYS O    1 1 
       16 10820 1 1  5 ARG C    C  245.450   6.930   2.849 1.00 . A A .   5 ARG C    1 1 
       16 10821 1 1  5 ARG CA   C  245.790   6.472   4.261 1.00 . A A .   5 ARG CA   1 1 
       16 10822 1 1  5 ARG CB   C  244.696   5.559   4.810 1.00 . A A .   5 ARG CB   1 1 
       16 10823 1 1  5 ARG CD   C  243.925   4.087   6.701 1.00 . A A .   5 ARG CD   1 1 
       16 10824 1 1  5 ARG CG   C  245.067   4.910   6.132 1.00 . A A .   5 ARG CG   1 1 
       16 10825 1 1  5 ARG CZ   C  243.471   2.995   8.869 1.00 . A A .   5 ARG CZ   1 1 
       16 10826 1 1  5 ARG H    H  245.186   8.090   5.483 1.00 . A A .   5 ARG H    1 1 
       16 10827 1 1  5 ARG HA   H  246.719   5.925   4.232 1.00 . A A .   5 ARG HA   1 1 
       16 10828 1 1  5 ARG HB2  H  243.797   6.137   4.957 1.00 . A A .   5 ARG HB2  1 1 
       16 10829 1 1  5 ARG HB3  H  244.500   4.780   4.095 1.00 . A A .   5 ARG HB3  1 1 
       16 10830 1 1  5 ARG HD2  H  243.097   4.744   6.919 1.00 . A A .   5 ARG HD2  1 1 
       16 10831 1 1  5 ARG HD3  H  243.623   3.356   5.966 1.00 . A A .   5 ARG HD3  1 1 
       16 10832 1 1  5 ARG HE   H  245.283   3.217   8.049 1.00 . A A .   5 ARG HE   1 1 
       16 10833 1 1  5 ARG HG2  H  245.918   4.265   5.977 1.00 . A A .   5 ARG HG2  1 1 
       16 10834 1 1  5 ARG HG3  H  245.328   5.685   6.839 1.00 . A A .   5 ARG HG3  1 1 
       16 10835 1 1  5 ARG HH11 H  241.813   3.676   7.920 1.00 . A A .   5 ARG HH11 1 1 
       16 10836 1 1  5 ARG HH12 H  241.527   2.910   9.447 1.00 . A A .   5 ARG HH12 1 1 
       16 10837 1 1  5 ARG HH21 H  244.914   2.204  10.056 1.00 . A A .   5 ARG HH21 1 1 
       16 10838 1 1  5 ARG HH22 H  243.297   2.078  10.667 1.00 . A A .   5 ARG HH22 1 1 
       16 10839 1 1  5 ARG N    N  245.974   7.608   5.151 1.00 . A A .   5 ARG N    1 1 
       16 10840 1 1  5 ARG NE   N  244.321   3.395   7.925 1.00 . A A .   5 ARG NE   1 1 
       16 10841 1 1  5 ARG NH1  N  242.166   3.211   8.734 1.00 . A A .   5 ARG NH1  1 1 
       16 10842 1 1  5 ARG NH2  N  243.929   2.375   9.949 1.00 . A A .   5 ARG NH2  1 1 
       16 10843 1 1  5 ARG O    O  244.520   6.424   2.222 1.00 . A A .   5 ARG O    1 1 
       16 10844 1 1  6 THR C    C  246.944   7.766   0.017 1.00 . A A .   6 THR C    1 1 
       16 10845 1 1  6 THR CA   C  246.000   8.421   1.019 1.00 . A A .   6 THR CA   1 1 
       16 10846 1 1  6 THR CB   C  246.208   9.946   0.998 1.00 . A A .   6 THR CB   1 1 
       16 10847 1 1  6 THR CG2  C  245.907  10.522  -0.378 1.00 . A A .   6 THR CG2  1 1 
       16 10848 1 1  6 THR H    H  246.946   8.245   2.899 1.00 . A A .   6 THR H    1 1 
       16 10849 1 1  6 THR HA   H  244.981   8.210   0.732 1.00 . A A .   6 THR HA   1 1 
       16 10850 1 1  6 THR HB   H  247.239  10.157   1.243 1.00 . A A .   6 THR HB   1 1 
       16 10851 1 1  6 THR HG1  H  244.798   9.888   2.384 1.00 . A A .   6 THR HG1  1 1 
       16 10852 1 1  6 THR HG21 H  246.075  11.589  -0.367 1.00 . A A .   6 THR HG21 1 1 
       16 10853 1 1  6 THR HG22 H  244.877  10.322  -0.634 1.00 . A A .   6 THR HG22 1 1 
       16 10854 1 1  6 THR HG23 H  246.555  10.062  -1.110 1.00 . A A .   6 THR HG23 1 1 
       16 10855 1 1  6 THR N    N  246.214   7.889   2.354 1.00 . A A .   6 THR N    1 1 
       16 10856 1 1  6 THR O    O  246.565   7.477  -1.120 1.00 . A A .   6 THR O    1 1 
       16 10857 1 1  6 THR OG1  O  245.359  10.562   1.975 1.00 . A A .   6 THR OG1  1 1 
       16 10858 1 1  7 TYR C    C  249.463   5.515  -0.083 1.00 . A A .   7 TYR C    1 1 
       16 10859 1 1  7 TYR CA   C  249.191   6.971  -0.411 1.00 . A A .   7 TYR CA   1 1 
       16 10860 1 1  7 TYR CB   C  250.478   7.785  -0.292 1.00 . A A .   7 TYR CB   1 1 
       16 10861 1 1  7 TYR CD1  C  250.218   9.463  -2.151 1.00 . A A .   7 TYR CD1  1 1 
       16 10862 1 1  7 TYR CD2  C  250.341  10.277   0.084 1.00 . A A .   7 TYR CD2  1 1 
       16 10863 1 1  7 TYR CE1  C  250.103  10.754  -2.621 1.00 . A A .   7 TYR CE1  1 1 
       16 10864 1 1  7 TYR CE2  C  250.222  11.573  -0.379 1.00 . A A .   7 TYR CE2  1 1 
       16 10865 1 1  7 TYR CG   C  250.340   9.202  -0.795 1.00 . A A .   7 TYR CG   1 1 
       16 10866 1 1  7 TYR CZ   C  250.106  11.807  -1.731 1.00 . A A .   7 TYR CZ   1 1 
       16 10867 1 1  7 TYR H    H  248.383   7.702   1.392 1.00 . A A .   7 TYR H    1 1 
       16 10868 1 1  7 TYR HA   H  248.831   7.035  -1.426 1.00 . A A .   7 TYR HA   1 1 
       16 10869 1 1  7 TYR HB2  H  250.776   7.827   0.743 1.00 . A A .   7 TYR HB2  1 1 
       16 10870 1 1  7 TYR HB3  H  251.256   7.303  -0.867 1.00 . A A .   7 TYR HB3  1 1 
       16 10871 1 1  7 TYR HD1  H  250.215   8.636  -2.847 1.00 . A A .   7 TYR HD1  1 1 
       16 10872 1 1  7 TYR HD2  H  250.432  10.090   1.142 1.00 . A A .   7 TYR HD2  1 1 
       16 10873 1 1  7 TYR HE1  H  250.012  10.934  -3.681 1.00 . A A .   7 TYR HE1  1 1 
       16 10874 1 1  7 TYR HE2  H  250.224  12.396   0.321 1.00 . A A .   7 TYR HE2  1 1 
       16 10875 1 1  7 TYR HH   H  250.664  13.648  -1.770 1.00 . A A .   7 TYR HH   1 1 
       16 10876 1 1  7 TYR N    N  248.166   7.520   0.455 1.00 . A A .   7 TYR N    1 1 
       16 10877 1 1  7 TYR O    O  249.359   5.089   1.067 1.00 . A A .   7 TYR O    1 1 
       16 10878 1 1  7 TYR OH   O  249.997  13.096  -2.198 1.00 . A A .   7 TYR OH   1 1 
       16 10879 1 1  8 CYS C    C  251.257   3.081  -0.070 1.00 . A A .   8 CYS C    1 1 
       16 10880 1 1  8 CYS CA   C  250.086   3.344  -1.007 1.00 . A A .   8 CYS CA   1 1 
       16 10881 1 1  8 CYS CB   C  250.369   2.789  -2.402 1.00 . A A .   8 CYS CB   1 1 
       16 10882 1 1  8 CYS H    H  249.900   5.196  -1.999 1.00 . A A .   8 CYS H    1 1 
       16 10883 1 1  8 CYS HA   H  249.207   2.861  -0.611 1.00 . A A .   8 CYS HA   1 1 
       16 10884 1 1  8 CYS HB2  H  249.452   2.800  -2.967 1.00 . A A .   8 CYS HB2  1 1 
       16 10885 1 1  8 CYS HB3  H  251.088   3.425  -2.893 1.00 . A A .   8 CYS HB3  1 1 
       16 10886 1 1  8 CYS N    N  249.812   4.766  -1.117 1.00 . A A .   8 CYS N    1 1 
       16 10887 1 1  8 CYS O    O  252.323   3.676  -0.209 1.00 . A A .   8 CYS O    1 1 
       16 10888 1 1  8 CYS SG   S  251.006   1.099  -2.437 1.00 . A A .   8 CYS SG   1 1 
       16 10889 1 1  9 THR C    C  253.193   1.051   1.298 1.00 . A A .   9 THR C    1 1 
       16 10890 1 1  9 THR CA   C  252.037   1.866   1.891 1.00 . A A .   9 THR CA   1 1 
       16 10891 1 1  9 THR CB   C  251.383   1.092   3.054 1.00 . A A .   9 THR CB   1 1 
       16 10892 1 1  9 THR CG2  C  252.361   0.880   4.198 1.00 . A A .   9 THR CG2  1 1 
       16 10893 1 1  9 THR H    H  250.169   1.724   0.917 1.00 . A A .   9 THR H    1 1 
       16 10894 1 1  9 THR HA   H  252.426   2.794   2.280 1.00 . A A .   9 THR HA   1 1 
       16 10895 1 1  9 THR HB   H  251.059   0.129   2.689 1.00 . A A .   9 THR HB   1 1 
       16 10896 1 1  9 THR HG1  H  250.296   2.736   3.223 1.00 . A A .   9 THR HG1  1 1 
       16 10897 1 1  9 THR HG21 H  251.854   0.389   5.015 1.00 . A A .   9 THR HG21 1 1 
       16 10898 1 1  9 THR HG22 H  252.741   1.834   4.529 1.00 . A A .   9 THR HG22 1 1 
       16 10899 1 1  9 THR HG23 H  253.178   0.262   3.859 1.00 . A A .   9 THR HG23 1 1 
       16 10900 1 1  9 THR N    N  251.040   2.186   0.884 1.00 . A A .   9 THR N    1 1 
       16 10901 1 1  9 THR O    O  254.314   1.079   1.809 1.00 . A A .   9 THR O    1 1 
       16 10902 1 1  9 THR OG1  O  250.244   1.822   3.536 1.00 . A A .   9 THR OG1  1 1 
       16 10903 1 1 10 TYR C    C  254.744   0.410  -1.436 1.00 . A A .  10 TYR C    1 1 
       16 10904 1 1 10 TYR CA   C  253.949  -0.449  -0.466 1.00 . A A .  10 TYR CA   1 1 
       16 10905 1 1 10 TYR CB   C  253.331  -1.640  -1.193 1.00 . A A .  10 TYR CB   1 1 
       16 10906 1 1 10 TYR CD1  C  253.867  -3.952  -0.368 1.00 . A A .  10 TYR CD1  1 1 
       16 10907 1 1 10 TYR CD2  C  252.083  -2.769   0.677 1.00 . A A .  10 TYR CD2  1 1 
       16 10908 1 1 10 TYR CE1  C  253.663  -5.018   0.480 1.00 . A A .  10 TYR CE1  1 1 
       16 10909 1 1 10 TYR CE2  C  251.869  -3.832   1.525 1.00 . A A .  10 TYR CE2  1 1 
       16 10910 1 1 10 TYR CG   C  253.083  -2.812  -0.283 1.00 . A A .  10 TYR CG   1 1 
       16 10911 1 1 10 TYR CZ   C  252.662  -4.954   1.423 1.00 . A A .  10 TYR CZ   1 1 
       16 10912 1 1 10 TYR H    H  252.006   0.340  -0.147 1.00 . A A .  10 TYR H    1 1 
       16 10913 1 1 10 TYR HA   H  254.621  -0.819   0.293 1.00 . A A .  10 TYR HA   1 1 
       16 10914 1 1 10 TYR HB2  H  252.387  -1.345  -1.625 1.00 . A A .  10 TYR HB2  1 1 
       16 10915 1 1 10 TYR HB3  H  253.998  -1.963  -1.979 1.00 . A A .  10 TYR HB3  1 1 
       16 10916 1 1 10 TYR HD1  H  254.648  -3.997  -1.112 1.00 . A A .  10 TYR HD1  1 1 
       16 10917 1 1 10 TYR HD2  H  251.463  -1.887   0.751 1.00 . A A .  10 TYR HD2  1 1 
       16 10918 1 1 10 TYR HE1  H  254.285  -5.897   0.401 1.00 . A A .  10 TYR HE1  1 1 
       16 10919 1 1 10 TYR HE2  H  251.084  -3.780   2.263 1.00 . A A .  10 TYR HE2  1 1 
       16 10920 1 1 10 TYR HH   H  253.304  -6.304   2.644 1.00 . A A .  10 TYR HH   1 1 
       16 10921 1 1 10 TYR N    N  252.919   0.338   0.209 1.00 . A A .  10 TYR N    1 1 
       16 10922 1 1 10 TYR O    O  255.829   0.033  -1.875 1.00 . A A .  10 TYR O    1 1 
       16 10923 1 1 10 TYR OH   O  252.456  -6.014   2.272 1.00 . A A .  10 TYR OH   1 1 
       16 10924 1 1 11 CYS C    C  255.630   3.528  -1.729 1.00 . A A .  11 CYS C    1 1 
       16 10925 1 1 11 CYS CA   C  254.894   2.519  -2.601 1.00 . A A .  11 CYS CA   1 1 
       16 10926 1 1 11 CYS CB   C  253.913   3.238  -3.526 1.00 . A A .  11 CYS CB   1 1 
       16 10927 1 1 11 CYS H    H  253.314   1.791  -1.411 1.00 . A A .  11 CYS H    1 1 
       16 10928 1 1 11 CYS HA   H  255.611   1.977  -3.199 1.00 . A A .  11 CYS HA   1 1 
       16 10929 1 1 11 CYS HB2  H  253.004   3.439  -2.985 1.00 . A A .  11 CYS HB2  1 1 
       16 10930 1 1 11 CYS HB3  H  254.350   4.173  -3.843 1.00 . A A .  11 CYS HB3  1 1 
       16 10931 1 1 11 CYS N    N  254.198   1.564  -1.765 1.00 . A A .  11 CYS N    1 1 
       16 10932 1 1 11 CYS O    O  255.065   4.054  -0.771 1.00 . A A .  11 CYS O    1 1 
       16 10933 1 1 11 CYS SG   S  253.476   2.304  -5.011 1.00 . A A .  11 CYS SG   1 1 
       16 10934 1 1 12 PRO C    C  257.032   6.142  -1.298 1.00 . A A .  12 PRO C    1 1 
       16 10935 1 1 12 PRO CA   C  257.708   4.775  -1.308 1.00 . A A .  12 PRO CA   1 1 
       16 10936 1 1 12 PRO CB   C  259.024   4.829  -2.088 1.00 . A A .  12 PRO CB   1 1 
       16 10937 1 1 12 PRO CD   C  257.668   3.146  -3.120 1.00 . A A .  12 PRO CD   1 1 
       16 10938 1 1 12 PRO CG   C  259.089   3.544  -2.839 1.00 . A A .  12 PRO CG   1 1 
       16 10939 1 1 12 PRO HA   H  257.894   4.458  -0.293 1.00 . A A .  12 PRO HA   1 1 
       16 10940 1 1 12 PRO HB2  H  259.015   5.677  -2.754 1.00 . A A .  12 PRO HB2  1 1 
       16 10941 1 1 12 PRO HB3  H  259.849   4.921  -1.397 1.00 . A A .  12 PRO HB3  1 1 
       16 10942 1 1 12 PRO HD2  H  257.355   3.519  -4.084 1.00 . A A .  12 PRO HD2  1 1 
       16 10943 1 1 12 PRO HD3  H  257.565   2.072  -3.077 1.00 . A A .  12 PRO HD3  1 1 
       16 10944 1 1 12 PRO HG2  H  259.625   3.688  -3.766 1.00 . A A .  12 PRO HG2  1 1 
       16 10945 1 1 12 PRO HG3  H  259.576   2.790  -2.237 1.00 . A A .  12 PRO HG3  1 1 
       16 10946 1 1 12 PRO N    N  256.907   3.791  -2.038 1.00 . A A .  12 PRO N    1 1 
       16 10947 1 1 12 PRO O    O  256.451   6.576  -2.297 1.00 . A A .  12 PRO O    1 1 
       16 10948 1 1 13 SER C    C  256.745   9.137  -0.925 1.00 . A A .  13 SER C    1 1 
       16 10949 1 1 13 SER CA   C  256.395   8.051   0.092 1.00 . A A .  13 SER CA   1 1 
       16 10950 1 1 13 SER CB   C  256.679   8.544   1.516 1.00 . A A .  13 SER CB   1 1 
       16 10951 1 1 13 SER H    H  257.707   6.462   0.552 1.00 . A A .  13 SER H    1 1 
       16 10952 1 1 13 SER HA   H  255.341   7.831   0.009 1.00 . A A .  13 SER HA   1 1 
       16 10953 1 1 13 SER HB2  H  256.476   7.749   2.218 1.00 . A A .  13 SER HB2  1 1 
       16 10954 1 1 13 SER HB3  H  257.718   8.833   1.593 1.00 . A A .  13 SER HB3  1 1 
       16 10955 1 1 13 SER HG   H  254.980   9.356   2.064 1.00 . A A .  13 SER HG   1 1 
       16 10956 1 1 13 SER N    N  257.123   6.814  -0.156 1.00 . A A .  13 SER N    1 1 
       16 10957 1 1 13 SER O    O  255.920  10.000  -1.222 1.00 . A A .  13 SER O    1 1 
       16 10958 1 1 13 SER OG   O  255.871   9.660   1.850 1.00 . A A .  13 SER OG   1 1 
       16 10959 1 1 14 LYS C    C  257.931   9.748  -3.852 1.00 . A A .  14 LYS C    1 1 
       16 10960 1 1 14 LYS CA   C  258.390  10.087  -2.438 1.00 . A A .  14 LYS CA   1 1 
       16 10961 1 1 14 LYS CB   C  259.910  10.252  -2.395 1.00 . A A .  14 LYS CB   1 1 
       16 10962 1 1 14 LYS CD   C  259.758  12.137  -0.754 1.00 . A A .  14 LYS CD   1 1 
       16 10963 1 1 14 LYS CE   C  260.241  12.711   0.565 1.00 . A A .  14 LYS CE   1 1 
       16 10964 1 1 14 LYS CG   C  260.416  10.805  -1.073 1.00 . A A .  14 LYS CG   1 1 
       16 10965 1 1 14 LYS H    H  258.569   8.365  -1.215 1.00 . A A .  14 LYS H    1 1 
       16 10966 1 1 14 LYS HA   H  257.935  11.021  -2.156 1.00 . A A .  14 LYS HA   1 1 
       16 10967 1 1 14 LYS HB2  H  260.371   9.290  -2.561 1.00 . A A .  14 LYS HB2  1 1 
       16 10968 1 1 14 LYS HB3  H  260.209  10.927  -3.182 1.00 . A A .  14 LYS HB3  1 1 
       16 10969 1 1 14 LYS HD2  H  259.988  12.837  -1.543 1.00 . A A .  14 LYS HD2  1 1 
       16 10970 1 1 14 LYS HD3  H  258.690  11.994  -0.700 1.00 . A A .  14 LYS HD3  1 1 
       16 10971 1 1 14 LYS HE2  H  260.094  11.973   1.339 1.00 . A A .  14 LYS HE2  1 1 
       16 10972 1 1 14 LYS HE3  H  261.292  12.940   0.481 1.00 . A A .  14 LYS HE3  1 1 
       16 10973 1 1 14 LYS HG2  H  260.185  10.102  -0.288 1.00 . A A .  14 LYS HG2  1 1 
       16 10974 1 1 14 LYS HG3  H  261.485  10.945  -1.136 1.00 . A A .  14 LYS HG3  1 1 
       16 10975 1 1 14 LYS HZ1  H  259.822  14.303   1.846 1.00 . A A .  14 LYS HZ1  1 1 
       16 10976 1 1 14 LYS HZ2  H  258.477  13.753   0.978 1.00 . A A .  14 LYS HZ2  1 1 
       16 10977 1 1 14 LYS HZ3  H  259.660  14.683   0.208 1.00 . A A .  14 LYS HZ3  1 1 
       16 10978 1 1 14 LYS N    N  257.954   9.084  -1.473 1.00 . A A .  14 LYS N    1 1 
       16 10979 1 1 14 LYS NZ   N  259.499  13.947   0.925 1.00 . A A .  14 LYS NZ   1 1 
       16 10980 1 1 14 LYS O    O  258.204  10.489  -4.797 1.00 . A A .  14 LYS O    1 1 
       16 10981 1 1 15 ILE C    C  255.241   8.932  -5.362 1.00 . A A .  15 ILE C    1 1 
       16 10982 1 1 15 ILE CA   C  256.625   8.293  -5.278 1.00 . A A .  15 ILE CA   1 1 
       16 10983 1 1 15 ILE CB   C  256.518   6.761  -5.480 1.00 . A A .  15 ILE CB   1 1 
       16 10984 1 1 15 ILE CD1  C  258.900   6.632  -6.401 1.00 . A A .  15 ILE CD1  1 1 
       16 10985 1 1 15 ILE CG1  C  257.904   6.111  -5.387 1.00 . A A .  15 ILE CG1  1 1 
       16 10986 1 1 15 ILE CG2  C  255.864   6.423  -6.815 1.00 . A A .  15 ILE CG2  1 1 
       16 10987 1 1 15 ILE H    H  257.144   8.011  -3.242 1.00 . A A .  15 ILE H    1 1 
       16 10988 1 1 15 ILE HA   H  257.245   8.700  -6.062 1.00 . A A .  15 ILE HA   1 1 
       16 10989 1 1 15 ILE HB   H  255.893   6.363  -4.696 1.00 . A A .  15 ILE HB   1 1 
       16 10990 1 1 15 ILE HD11 H  259.075   7.683  -6.227 1.00 . A A .  15 ILE HD11 1 1 
       16 10991 1 1 15 ILE HD12 H  258.505   6.493  -7.396 1.00 . A A .  15 ILE HD12 1 1 
       16 10992 1 1 15 ILE HD13 H  259.830   6.092  -6.302 1.00 . A A .  15 ILE HD13 1 1 
       16 10993 1 1 15 ILE HG12 H  258.310   6.295  -4.406 1.00 . A A .  15 ILE HG12 1 1 
       16 10994 1 1 15 ILE HG13 H  257.804   5.046  -5.536 1.00 . A A .  15 ILE HG13 1 1 
       16 10995 1 1 15 ILE HG21 H  255.784   5.351  -6.914 1.00 . A A .  15 ILE HG21 1 1 
       16 10996 1 1 15 ILE HG22 H  256.468   6.813  -7.620 1.00 . A A .  15 ILE HG22 1 1 
       16 10997 1 1 15 ILE HG23 H  254.879   6.864  -6.857 1.00 . A A .  15 ILE HG23 1 1 
       16 10998 1 1 15 ILE N    N  257.238   8.630  -4.002 1.00 . A A .  15 ILE N    1 1 
       16 10999 1 1 15 ILE O    O  254.742   9.243  -6.444 1.00 . A A .  15 ILE O    1 1 
       16 11000 1 1 16 ARG C    C  252.273   9.033  -4.839 1.00 . A A .  16 ARG C    1 1 
       16 11001 1 1 16 ARG CA   C  253.337   9.779  -4.044 1.00 . A A .  16 ARG CA   1 1 
       16 11002 1 1 16 ARG CB   C  253.389  11.253  -4.455 1.00 . A A .  16 ARG CB   1 1 
       16 11003 1 1 16 ARG CD   C  254.170  13.580  -3.891 1.00 . A A .  16 ARG CD   1 1 
       16 11004 1 1 16 ARG CG   C  254.193  12.114  -3.493 1.00 . A A .  16 ARG CG   1 1 
       16 11005 1 1 16 ARG CZ   C  254.945  15.743  -2.979 1.00 . A A .  16 ARG CZ   1 1 
       16 11006 1 1 16 ARG H    H  255.133   8.890  -3.369 1.00 . A A .  16 ARG H    1 1 
       16 11007 1 1 16 ARG HA   H  253.069   9.727  -2.999 1.00 . A A .  16 ARG HA   1 1 
       16 11008 1 1 16 ARG HB2  H  253.838  11.327  -5.435 1.00 . A A .  16 ARG HB2  1 1 
       16 11009 1 1 16 ARG HB3  H  252.381  11.640  -4.497 1.00 . A A .  16 ARG HB3  1 1 
       16 11010 1 1 16 ARG HD2  H  254.622  13.682  -4.866 1.00 . A A .  16 ARG HD2  1 1 
       16 11011 1 1 16 ARG HD3  H  253.144  13.913  -3.933 1.00 . A A .  16 ARG HD3  1 1 
       16 11012 1 1 16 ARG HE   H  255.391  13.947  -2.219 1.00 . A A .  16 ARG HE   1 1 
       16 11013 1 1 16 ARG HG2  H  253.772  12.015  -2.503 1.00 . A A .  16 ARG HG2  1 1 
       16 11014 1 1 16 ARG HG3  H  255.216  11.767  -3.486 1.00 . A A .  16 ARG HG3  1 1 
       16 11015 1 1 16 ARG HH11 H  253.800  15.909  -4.645 1.00 . A A .  16 ARG HH11 1 1 
       16 11016 1 1 16 ARG HH12 H  254.345  17.409  -3.971 1.00 . A A .  16 ARG HH12 1 1 
       16 11017 1 1 16 ARG HH21 H  256.122  15.908  -1.336 1.00 . A A .  16 ARG HH21 1 1 
       16 11018 1 1 16 ARG HH22 H  255.668  17.411  -2.079 1.00 . A A .  16 ARG HH22 1 1 
       16 11019 1 1 16 ARG N    N  254.654   9.152  -4.182 1.00 . A A .  16 ARG N    1 1 
       16 11020 1 1 16 ARG NE   N  254.902  14.412  -2.938 1.00 . A A .  16 ARG NE   1 1 
       16 11021 1 1 16 ARG NH1  N  254.312  16.407  -3.942 1.00 . A A .  16 ARG NH1  1 1 
       16 11022 1 1 16 ARG NH2  N  255.633  16.409  -2.059 1.00 . A A .  16 ARG NH2  1 1 
       16 11023 1 1 16 ARG O    O  251.397   9.641  -5.457 1.00 . A A .  16 ARG O    1 1 
       16 11024 1 1 17 ARG C    C  250.172   6.648  -4.586 1.00 . A A .  17 ARG C    1 1 
       16 11025 1 1 17 ARG CA   C  251.388   6.863  -5.480 1.00 . A A .  17 ARG CA   1 1 
       16 11026 1 1 17 ARG CB   C  252.044   5.524  -5.833 1.00 . A A .  17 ARG CB   1 1 
       16 11027 1 1 17 ARG CD   C  251.052   5.310  -8.145 1.00 . A A .  17 ARG CD   1 1 
       16 11028 1 1 17 ARG CG   C  251.235   4.653  -6.782 1.00 . A A .  17 ARG CG   1 1 
       16 11029 1 1 17 ARG CZ   C  252.840   5.461  -9.851 1.00 . A A .  17 ARG CZ   1 1 
       16 11030 1 1 17 ARG H    H  253.058   7.297  -4.270 1.00 . A A .  17 ARG H    1 1 
       16 11031 1 1 17 ARG HA   H  251.082   7.365  -6.383 1.00 . A A .  17 ARG HA   1 1 
       16 11032 1 1 17 ARG HB2  H  253.002   5.718  -6.293 1.00 . A A .  17 ARG HB2  1 1 
       16 11033 1 1 17 ARG HB3  H  252.205   4.968  -4.921 1.00 . A A .  17 ARG HB3  1 1 
       16 11034 1 1 17 ARG HD2  H  250.654   4.580  -8.831 1.00 . A A .  17 ARG HD2  1 1 
       16 11035 1 1 17 ARG HD3  H  250.352   6.125  -8.046 1.00 . A A .  17 ARG HD3  1 1 
       16 11036 1 1 17 ARG HE   H  252.777   6.512  -8.152 1.00 . A A .  17 ARG HE   1 1 
       16 11037 1 1 17 ARG HG2  H  251.748   3.711  -6.917 1.00 . A A .  17 ARG HG2  1 1 
       16 11038 1 1 17 ARG HG3  H  250.262   4.473  -6.346 1.00 . A A .  17 ARG HG3  1 1 
       16 11039 1 1 17 ARG HH11 H  251.393   4.118 -10.300 1.00 . A A .  17 ARG HH11 1 1 
       16 11040 1 1 17 ARG HH12 H  252.655   4.269 -11.477 1.00 . A A .  17 ARG HH12 1 1 
       16 11041 1 1 17 ARG HH21 H  254.424   6.716  -9.712 1.00 . A A .  17 ARG HH21 1 1 
       16 11042 1 1 17 ARG HH22 H  254.375   5.738 -11.144 1.00 . A A .  17 ARG HH22 1 1 
       16 11043 1 1 17 ARG N    N  252.346   7.712  -4.793 1.00 . A A .  17 ARG N    1 1 
       16 11044 1 1 17 ARG NE   N  252.310   5.829  -8.684 1.00 . A A .  17 ARG NE   1 1 
       16 11045 1 1 17 ARG NH1  N  252.246   4.544 -10.601 1.00 . A A .  17 ARG NH1  1 1 
       16 11046 1 1 17 ARG NH2  N  253.969   6.017 -10.269 1.00 . A A .  17 ARG NH2  1 1 
       16 11047 1 1 17 ARG O    O  250.294   6.123  -3.477 1.00 . A A .  17 ARG O    1 1 
       16 11048 1 1 18 LYS C    C  247.298   5.618  -4.049 1.00 . A A .  18 LYS C    1 1 
       16 11049 1 1 18 LYS CA   C  247.796   7.044  -4.257 1.00 . A A .  18 LYS CA   1 1 
       16 11050 1 1 18 LYS CB   C  246.684   7.888  -4.898 1.00 . A A .  18 LYS CB   1 1 
       16 11051 1 1 18 LYS CD   C  247.998   9.741  -5.997 1.00 . A A .  18 LYS CD   1 1 
       16 11052 1 1 18 LYS CE   C  248.168  11.242  -6.144 1.00 . A A .  18 LYS CE   1 1 
       16 11053 1 1 18 LYS CG   C  246.962   9.387  -4.943 1.00 . A A .  18 LYS CG   1 1 
       16 11054 1 1 18 LYS H    H  248.958   7.376  -5.994 1.00 . A A .  18 LYS H    1 1 
       16 11055 1 1 18 LYS HA   H  248.041   7.466  -3.294 1.00 . A A .  18 LYS HA   1 1 
       16 11056 1 1 18 LYS HB2  H  246.535   7.547  -5.911 1.00 . A A .  18 LYS HB2  1 1 
       16 11057 1 1 18 LYS HB3  H  245.771   7.731  -4.342 1.00 . A A .  18 LYS HB3  1 1 
       16 11058 1 1 18 LYS HD2  H  248.946   9.312  -5.711 1.00 . A A .  18 LYS HD2  1 1 
       16 11059 1 1 18 LYS HD3  H  247.686   9.328  -6.944 1.00 . A A .  18 LYS HD3  1 1 
       16 11060 1 1 18 LYS HE2  H  247.221  11.672  -6.433 1.00 . A A .  18 LYS HE2  1 1 
       16 11061 1 1 18 LYS HE3  H  248.474  11.652  -5.194 1.00 . A A .  18 LYS HE3  1 1 
       16 11062 1 1 18 LYS HG2  H  246.043   9.907  -5.171 1.00 . A A .  18 LYS HG2  1 1 
       16 11063 1 1 18 LYS HG3  H  247.324   9.704  -3.975 1.00 . A A .  18 LYS HG3  1 1 
       16 11064 1 1 18 LYS HZ1  H  248.909  11.190  -8.093 1.00 . A A .  18 LYS HZ1  1 1 
       16 11065 1 1 18 LYS HZ2  H  250.112  11.185  -6.905 1.00 . A A .  18 LYS HZ2  1 1 
       16 11066 1 1 18 LYS HZ3  H  249.279  12.614  -7.259 1.00 . A A .  18 LYS HZ3  1 1 
       16 11067 1 1 18 LYS N    N  249.009   7.062  -5.065 1.00 . A A .  18 LYS N    1 1 
       16 11068 1 1 18 LYS NZ   N  249.187  11.581  -7.171 1.00 . A A .  18 LYS NZ   1 1 
       16 11069 1 1 18 LYS O    O  247.416   4.769  -4.932 1.00 . A A .  18 LYS O    1 1 
       16 11070 1 1 19 ALA C    C  244.697   4.057  -2.860 1.00 . A A .  19 ALA C    1 1 
       16 11071 1 1 19 ALA CA   C  246.186   4.066  -2.558 1.00 . A A .  19 ALA CA   1 1 
       16 11072 1 1 19 ALA CB   C  246.424   3.719  -1.102 1.00 . A A .  19 ALA CB   1 1 
       16 11073 1 1 19 ALA H    H  246.728   6.074  -2.192 1.00 . A A .  19 ALA H    1 1 
       16 11074 1 1 19 ALA HA   H  246.677   3.325  -3.170 1.00 . A A .  19 ALA HA   1 1 
       16 11075 1 1 19 ALA HB1  H  247.467   3.857  -0.865 1.00 . A A .  19 ALA HB1  1 1 
       16 11076 1 1 19 ALA HB2  H  246.151   2.688  -0.932 1.00 . A A .  19 ALA HB2  1 1 
       16 11077 1 1 19 ALA HB3  H  245.823   4.360  -0.474 1.00 . A A .  19 ALA HB3  1 1 
       16 11078 1 1 19 ALA N    N  246.754   5.363  -2.872 1.00 . A A .  19 ALA N    1 1 
       16 11079 1 1 19 ALA O    O  243.968   4.948  -2.428 1.00 . A A .  19 ALA O    1 1 
       16 11080 1 1 20 ASN C    C  242.187   1.797  -3.259 1.00 . A A .  20 ASN C    1 1 
       16 11081 1 1 20 ASN CA   C  242.841   2.966  -3.976 1.00 . A A .  20 ASN CA   1 1 
       16 11082 1 1 20 ASN CB   C  242.650   2.816  -5.493 1.00 . A A .  20 ASN CB   1 1 
       16 11083 1 1 20 ASN CG   C  242.947   4.085  -6.282 1.00 . A A .  20 ASN CG   1 1 
       16 11084 1 1 20 ASN H    H  244.878   2.379  -3.924 1.00 . A A .  20 ASN H    1 1 
       16 11085 1 1 20 ASN HA   H  242.361   3.876  -3.654 1.00 . A A .  20 ASN HA   1 1 
       16 11086 1 1 20 ASN HB2  H  243.303   2.037  -5.854 1.00 . A A .  20 ASN HB2  1 1 
       16 11087 1 1 20 ASN HB3  H  241.626   2.530  -5.686 1.00 . A A .  20 ASN HB3  1 1 
       16 11088 1 1 20 ASN HD21 H  244.486   4.529  -5.108 1.00 . A A .  20 ASN HD21 1 1 
       16 11089 1 1 20 ASN HD22 H  244.180   5.642  -6.395 1.00 . A A .  20 ASN HD22 1 1 
       16 11090 1 1 20 ASN N    N  244.253   3.066  -3.616 1.00 . A A .  20 ASN N    1 1 
       16 11091 1 1 20 ASN ND2  N  243.971   4.826  -5.886 1.00 . A A .  20 ASN ND2  1 1 
       16 11092 1 1 20 ASN O    O  240.961   1.708  -3.184 1.00 . A A .  20 ASN O    1 1 
       16 11093 1 1 20 ASN OD1  O  242.268   4.385  -7.264 1.00 . A A .  20 ASN OD1  1 1 
       16 11094 1 1 21 ALA C    C  243.187  -0.375  -0.663 1.00 . A A .  21 ALA C    1 1 
       16 11095 1 1 21 ALA CA   C  242.514  -0.260  -2.021 1.00 . A A .  21 ALA CA   1 1 
       16 11096 1 1 21 ALA CB   C  242.752  -1.517  -2.844 1.00 . A A .  21 ALA CB   1 1 
       16 11097 1 1 21 ALA H    H  243.977   1.051  -2.780 1.00 . A A .  21 ALA H    1 1 
       16 11098 1 1 21 ALA HA   H  241.449  -0.143  -1.880 1.00 . A A .  21 ALA HA   1 1 
       16 11099 1 1 21 ALA HB1  H  242.216  -1.442  -3.779 1.00 . A A .  21 ALA HB1  1 1 
       16 11100 1 1 21 ALA HB2  H  242.403  -2.380  -2.296 1.00 . A A .  21 ALA HB2  1 1 
       16 11101 1 1 21 ALA HB3  H  243.807  -1.620  -3.044 1.00 . A A .  21 ALA HB3  1 1 
       16 11102 1 1 21 ALA N    N  243.009   0.908  -2.723 1.00 . A A .  21 ALA N    1 1 
       16 11103 1 1 21 ALA O    O  244.225   0.240  -0.424 1.00 . A A .  21 ALA O    1 1 
       16 11104 1 1 22 SER C    C  243.105  -2.810   1.938 1.00 . A A .  22 SER C    1 1 
       16 11105 1 1 22 SER CA   C  243.148  -1.341   1.551 1.00 . A A .  22 SER CA   1 1 
       16 11106 1 1 22 SER CB   C  242.369  -0.519   2.575 1.00 . A A .  22 SER CB   1 1 
       16 11107 1 1 22 SER H    H  241.762  -1.609  -0.016 1.00 . A A .  22 SER H    1 1 
       16 11108 1 1 22 SER HA   H  244.174  -1.009   1.537 1.00 . A A .  22 SER HA   1 1 
       16 11109 1 1 22 SER HB2  H  241.388  -0.946   2.705 1.00 . A A .  22 SER HB2  1 1 
       16 11110 1 1 22 SER HB3  H  242.897  -0.532   3.518 1.00 . A A .  22 SER HB3  1 1 
       16 11111 1 1 22 SER HG   H  242.036   0.845   1.206 1.00 . A A .  22 SER HG   1 1 
       16 11112 1 1 22 SER N    N  242.594  -1.150   0.225 1.00 . A A .  22 SER N    1 1 
       16 11113 1 1 22 SER O    O  242.102  -3.490   1.717 1.00 . A A .  22 SER O    1 1 
       16 11114 1 1 22 SER OG   O  242.228   0.826   2.153 1.00 . A A .  22 SER OG   1 1 
       16 11115 1 1 23 CYS C    C  243.557  -4.725   4.344 1.00 . A A .  23 CYS C    1 1 
       16 11116 1 1 23 CYS CA   C  244.262  -4.655   2.996 1.00 . A A .  23 CYS CA   1 1 
       16 11117 1 1 23 CYS CB   C  245.719  -5.088   3.118 1.00 . A A .  23 CYS CB   1 1 
       16 11118 1 1 23 CYS H    H  244.991  -2.714   2.592 1.00 . A A .  23 CYS H    1 1 
       16 11119 1 1 23 CYS HA   H  243.752  -5.298   2.293 1.00 . A A .  23 CYS HA   1 1 
       16 11120 1 1 23 CYS HB2  H  246.199  -4.974   2.158 1.00 . A A .  23 CYS HB2  1 1 
       16 11121 1 1 23 CYS HB3  H  246.213  -4.448   3.836 1.00 . A A .  23 CYS HB3  1 1 
       16 11122 1 1 23 CYS N    N  244.199  -3.296   2.498 1.00 . A A .  23 CYS N    1 1 
       16 11123 1 1 23 CYS O    O  244.041  -4.177   5.333 1.00 . A A .  23 CYS O    1 1 
       16 11124 1 1 23 CYS SG   S  245.965  -6.794   3.648 1.00 . A A .  23 CYS SG   1 1 
       16 11125 1 1 24 LYS C    C  242.177  -6.055   6.745 1.00 . A A .  24 LYS C    1 1 
       16 11126 1 1 24 LYS CA   C  241.539  -5.386   5.534 1.00 . A A .  24 LYS CA   1 1 
       16 11127 1 1 24 LYS CB   C  240.202  -6.075   5.216 1.00 . A A .  24 LYS CB   1 1 
       16 11128 1 1 24 LYS CD   C  239.900  -5.554   2.756 1.00 . A A .  24 LYS CD   1 1 
       16 11129 1 1 24 LYS CE   C  238.999  -4.922   1.706 1.00 . A A .  24 LYS CE   1 1 
       16 11130 1 1 24 LYS CG   C  239.348  -5.369   4.164 1.00 . A A .  24 LYS CG   1 1 
       16 11131 1 1 24 LYS H    H  242.203  -5.990   3.617 1.00 . A A .  24 LYS H    1 1 
       16 11132 1 1 24 LYS HA   H  241.348  -4.352   5.772 1.00 . A A .  24 LYS HA   1 1 
       16 11133 1 1 24 LYS HB2  H  240.407  -7.074   4.862 1.00 . A A .  24 LYS HB2  1 1 
       16 11134 1 1 24 LYS HB3  H  239.625  -6.141   6.127 1.00 . A A .  24 LYS HB3  1 1 
       16 11135 1 1 24 LYS HD2  H  240.872  -5.091   2.700 1.00 . A A .  24 LYS HD2  1 1 
       16 11136 1 1 24 LYS HD3  H  239.990  -6.611   2.550 1.00 . A A .  24 LYS HD3  1 1 
       16 11137 1 1 24 LYS HE2  H  239.418  -5.114   0.729 1.00 . A A .  24 LYS HE2  1 1 
       16 11138 1 1 24 LYS HE3  H  238.021  -5.374   1.771 1.00 . A A .  24 LYS HE3  1 1 
       16 11139 1 1 24 LYS HG2  H  238.347  -5.774   4.198 1.00 . A A .  24 LYS HG2  1 1 
       16 11140 1 1 24 LYS HG3  H  239.317  -4.314   4.391 1.00 . A A .  24 LYS HG3  1 1 
       16 11141 1 1 24 LYS HZ1  H  238.404  -3.244   2.800 1.00 . A A .  24 LYS HZ1  1 1 
       16 11142 1 1 24 LYS HZ2  H  238.294  -3.045   1.123 1.00 . A A .  24 LYS HZ2  1 1 
       16 11143 1 1 24 LYS HZ3  H  239.804  -3.001   1.880 1.00 . A A .  24 LYS HZ3  1 1 
       16 11144 1 1 24 LYS N    N  242.430  -5.416   4.378 1.00 . A A .  24 LYS N    1 1 
       16 11145 1 1 24 LYS NZ   N  238.866  -3.451   1.891 1.00 . A A .  24 LYS NZ   1 1 
       16 11146 1 1 24 LYS O    O  241.897  -5.687   7.886 1.00 . A A .  24 LYS O    1 1 
       16 11147 1 1 25 LYS C    C  244.599  -6.975   8.413 1.00 . A A .  25 LYS C    1 1 
       16 11148 1 1 25 LYS CA   C  243.644  -7.811   7.559 1.00 . A A .  25 LYS CA   1 1 
       16 11149 1 1 25 LYS CB   C  244.382  -9.021   6.979 1.00 . A A .  25 LYS CB   1 1 
       16 11150 1 1 25 LYS CD   C  245.580 -11.190   7.420 1.00 . A A .  25 LYS CD   1 1 
       16 11151 1 1 25 LYS CE   C  245.963 -12.218   8.473 1.00 . A A .  25 LYS CE   1 1 
       16 11152 1 1 25 LYS CG   C  244.840 -10.013   8.035 1.00 . A A .  25 LYS CG   1 1 
       16 11153 1 1 25 LYS H    H  243.277  -7.222   5.558 1.00 . A A .  25 LYS H    1 1 
       16 11154 1 1 25 LYS HA   H  242.844  -8.165   8.190 1.00 . A A .  25 LYS HA   1 1 
       16 11155 1 1 25 LYS HB2  H  243.724  -9.533   6.292 1.00 . A A .  25 LYS HB2  1 1 
       16 11156 1 1 25 LYS HB3  H  245.251  -8.674   6.439 1.00 . A A .  25 LYS HB3  1 1 
       16 11157 1 1 25 LYS HD2  H  244.942 -11.660   6.686 1.00 . A A .  25 LYS HD2  1 1 
       16 11158 1 1 25 LYS HD3  H  246.478 -10.827   6.941 1.00 . A A .  25 LYS HD3  1 1 
       16 11159 1 1 25 LYS HE2  H  245.063 -12.606   8.921 1.00 . A A .  25 LYS HE2  1 1 
       16 11160 1 1 25 LYS HE3  H  246.500 -13.024   7.992 1.00 . A A .  25 LYS HE3  1 1 
       16 11161 1 1 25 LYS HG2  H  245.500  -9.510   8.725 1.00 . A A .  25 LYS HG2  1 1 
       16 11162 1 1 25 LYS HG3  H  243.975 -10.381   8.566 1.00 . A A .  25 LYS HG3  1 1 
       16 11163 1 1 25 LYS HZ1  H  246.320 -10.859  10.017 1.00 . A A .  25 LYS HZ1  1 1 
       16 11164 1 1 25 LYS HZ2  H  247.699 -11.262   9.128 1.00 . A A .  25 LYS HZ2  1 1 
       16 11165 1 1 25 LYS HZ3  H  247.063 -12.361  10.241 1.00 . A A .  25 LYS HZ3  1 1 
       16 11166 1 1 25 LYS N    N  243.045  -7.023   6.491 1.00 . A A .  25 LYS N    1 1 
       16 11167 1 1 25 LYS NZ   N  246.820 -11.635   9.539 1.00 . A A .  25 LYS NZ   1 1 
       16 11168 1 1 25 LYS O    O  244.595  -7.081   9.638 1.00 . A A .  25 LYS O    1 1 
       16 11169 1 1 26 CYS C    C  246.172  -3.880   8.454 1.00 . A A .  26 CYS C    1 1 
       16 11170 1 1 26 CYS CA   C  246.430  -5.390   8.498 1.00 . A A .  26 CYS CA   1 1 
       16 11171 1 1 26 CYS CB   C  247.808  -5.704   7.923 1.00 . A A .  26 CYS CB   1 1 
       16 11172 1 1 26 CYS H    H  245.309  -6.016   6.808 1.00 . A A .  26 CYS H    1 1 
       16 11173 1 1 26 CYS HA   H  246.402  -5.713   9.528 1.00 . A A .  26 CYS HA   1 1 
       16 11174 1 1 26 CYS HB2  H  248.563  -5.232   8.533 1.00 . A A .  26 CYS HB2  1 1 
       16 11175 1 1 26 CYS HB3  H  247.959  -6.774   7.931 1.00 . A A .  26 CYS HB3  1 1 
       16 11176 1 1 26 CYS N    N  245.406  -6.137   7.773 1.00 . A A .  26 CYS N    1 1 
       16 11177 1 1 26 CYS O    O  246.874  -3.108   9.107 1.00 . A A .  26 CYS O    1 1 
       16 11178 1 1 26 CYS SG   S  248.033  -5.129   6.228 1.00 . A A .  26 CYS SG   1 1 
       16 11179 1 1 27 LYS C    C  245.775  -1.210   6.792 1.00 . A A .  27 LYS C    1 1 
       16 11180 1 1 27 LYS CA   C  244.760  -2.068   7.550 1.00 . A A .  27 LYS CA   1 1 
       16 11181 1 1 27 LYS CB   C  244.472  -1.454   8.925 1.00 . A A .  27 LYS CB   1 1 
       16 11182 1 1 27 LYS CD   C  242.929  -1.272  10.896 1.00 . A A .  27 LYS CD   1 1 
       16 11183 1 1 27 LYS CE   C  241.577  -1.657  11.482 1.00 . A A .  27 LYS CE   1 1 
       16 11184 1 1 27 LYS CG   C  243.195  -1.968   9.573 1.00 . A A .  27 LYS CG   1 1 
       16 11185 1 1 27 LYS H    H  244.699  -4.141   7.123 1.00 . A A .  27 LYS H    1 1 
       16 11186 1 1 27 LYS HA   H  243.840  -2.063   6.984 1.00 . A A .  27 LYS HA   1 1 
       16 11187 1 1 27 LYS HB2  H  245.298  -1.677   9.584 1.00 . A A .  27 LYS HB2  1 1 
       16 11188 1 1 27 LYS HB3  H  244.389  -0.383   8.817 1.00 . A A .  27 LYS HB3  1 1 
       16 11189 1 1 27 LYS HD2  H  243.703  -1.548  11.596 1.00 . A A .  27 LYS HD2  1 1 
       16 11190 1 1 27 LYS HD3  H  242.950  -0.204  10.738 1.00 . A A .  27 LYS HD3  1 1 
       16 11191 1 1 27 LYS HE2  H  241.429  -1.109  12.400 1.00 . A A .  27 LYS HE2  1 1 
       16 11192 1 1 27 LYS HE3  H  240.805  -1.387  10.777 1.00 . A A .  27 LYS HE3  1 1 
       16 11193 1 1 27 LYS HG2  H  242.365  -1.784   8.907 1.00 . A A .  27 LYS HG2  1 1 
       16 11194 1 1 27 LYS HG3  H  243.291  -3.030   9.747 1.00 . A A .  27 LYS HG3  1 1 
       16 11195 1 1 27 LYS HZ1  H  242.238  -3.401  12.422 1.00 . A A .  27 LYS HZ1  1 1 
       16 11196 1 1 27 LYS HZ2  H  241.566  -3.661  10.892 1.00 . A A .  27 LYS HZ2  1 1 
       16 11197 1 1 27 LYS HZ3  H  240.561  -3.329  12.210 1.00 . A A .  27 LYS HZ3  1 1 
       16 11198 1 1 27 LYS N    N  245.175  -3.473   7.663 1.00 . A A .  27 LYS N    1 1 
       16 11199 1 1 27 LYS NZ   N  241.480  -3.113  11.771 1.00 . A A .  27 LYS NZ   1 1 
       16 11200 1 1 27 LYS O    O  245.735   0.019   6.873 1.00 . A A .  27 LYS O    1 1 
       16 11201 1 1 28 LYS C    C  247.004  -0.857   3.836 1.00 . A A .  28 LYS C    1 1 
       16 11202 1 1 28 LYS CA   C  247.613  -1.101   5.211 1.00 . A A .  28 LYS CA   1 1 
       16 11203 1 1 28 LYS CB   C  248.946  -1.844   5.070 1.00 . A A .  28 LYS CB   1 1 
       16 11204 1 1 28 LYS CD   C  251.084  -2.581   6.186 1.00 . A A .  28 LYS CD   1 1 
       16 11205 1 1 28 LYS CE   C  251.152  -3.833   5.322 1.00 . A A .  28 LYS CE   1 1 
       16 11206 1 1 28 LYS CG   C  249.654  -2.099   6.393 1.00 . A A .  28 LYS CG   1 1 
       16 11207 1 1 28 LYS H    H  246.697  -2.821   6.050 1.00 . A A .  28 LYS H    1 1 
       16 11208 1 1 28 LYS HA   H  247.790  -0.146   5.685 1.00 . A A .  28 LYS HA   1 1 
       16 11209 1 1 28 LYS HB2  H  248.765  -2.796   4.595 1.00 . A A .  28 LYS HB2  1 1 
       16 11210 1 1 28 LYS HB3  H  249.605  -1.260   4.444 1.00 . A A .  28 LYS HB3  1 1 
       16 11211 1 1 28 LYS HD2  H  251.646  -1.798   5.705 1.00 . A A .  28 LYS HD2  1 1 
       16 11212 1 1 28 LYS HD3  H  251.522  -2.797   7.151 1.00 . A A .  28 LYS HD3  1 1 
       16 11213 1 1 28 LYS HE2  H  250.536  -4.596   5.770 1.00 . A A .  28 LYS HE2  1 1 
       16 11214 1 1 28 LYS HE3  H  250.772  -3.596   4.340 1.00 . A A .  28 LYS HE3  1 1 
       16 11215 1 1 28 LYS HG2  H  249.674  -1.181   6.960 1.00 . A A .  28 LYS HG2  1 1 
       16 11216 1 1 28 LYS HG3  H  249.106  -2.851   6.944 1.00 . A A .  28 LYS HG3  1 1 
       16 11217 1 1 28 LYS HZ1  H  252.569  -5.153   4.534 1.00 . A A .  28 LYS HZ1  1 1 
       16 11218 1 1 28 LYS HZ2  H  252.894  -4.664   6.118 1.00 . A A .  28 LYS HZ2  1 1 
       16 11219 1 1 28 LYS HZ3  H  253.174  -3.601   4.834 1.00 . A A .  28 LYS HZ3  1 1 
       16 11220 1 1 28 LYS N    N  246.672  -1.843   6.045 1.00 . A A .  28 LYS N    1 1 
       16 11221 1 1 28 LYS NZ   N  252.543  -4.348   5.192 1.00 . A A .  28 LYS NZ   1 1 
       16 11222 1 1 28 LYS O    O  246.399  -1.759   3.250 1.00 . A A .  28 LYS O    1 1 
       16 11223 1 1 29 VAL C    C  247.529   0.496   0.894 1.00 . A A .  29 VAL C    1 1 
       16 11224 1 1 29 VAL CA   C  246.567   0.731   2.051 1.00 . A A .  29 VAL CA   1 1 
       16 11225 1 1 29 VAL CB   C  246.098   2.199   2.043 1.00 . A A .  29 VAL CB   1 1 
       16 11226 1 1 29 VAL CG1  C  244.920   2.380   2.982 1.00 . A A .  29 VAL CG1  1 1 
       16 11227 1 1 29 VAL CG2  C  247.233   3.142   2.420 1.00 . A A .  29 VAL CG2  1 1 
       16 11228 1 1 29 VAL H    H  247.700   1.012   3.813 1.00 . A A .  29 VAL H    1 1 
       16 11229 1 1 29 VAL HA   H  245.699   0.105   1.904 1.00 . A A .  29 VAL HA   1 1 
       16 11230 1 1 29 VAL HB   H  245.772   2.444   1.045 1.00 . A A .  29 VAL HB   1 1 
       16 11231 1 1 29 VAL HG11 H  245.255   2.289   4.004 1.00 . A A .  29 VAL HG11 1 1 
       16 11232 1 1 29 VAL HG12 H  244.179   1.622   2.777 1.00 . A A .  29 VAL HG12 1 1 
       16 11233 1 1 29 VAL HG13 H  244.486   3.356   2.827 1.00 . A A .  29 VAL HG13 1 1 
       16 11234 1 1 29 VAL HG21 H  248.062   2.994   1.744 1.00 . A A .  29 VAL HG21 1 1 
       16 11235 1 1 29 VAL HG22 H  247.552   2.938   3.432 1.00 . A A .  29 VAL HG22 1 1 
       16 11236 1 1 29 VAL HG23 H  246.890   4.164   2.350 1.00 . A A .  29 VAL HG23 1 1 
       16 11237 1 1 29 VAL N    N  247.161   0.356   3.327 1.00 . A A .  29 VAL N    1 1 
       16 11238 1 1 29 VAL O    O  248.746   0.630   1.041 1.00 . A A .  29 VAL O    1 1 
       16 11239 1 1 30 ILE C    C  247.213   0.380  -2.704 1.00 . A A .  30 ILE C    1 1 
       16 11240 1 1 30 ILE CA   C  247.773  -0.223  -1.413 1.00 . A A .  30 ILE CA   1 1 
       16 11241 1 1 30 ILE CB   C  247.860  -1.763  -1.534 1.00 . A A .  30 ILE CB   1 1 
       16 11242 1 1 30 ILE CD1  C  246.489  -3.897  -1.170 1.00 . A A .  30 ILE CD1  1 1 
       16 11243 1 1 30 ILE CG1  C  246.468  -2.395  -1.374 1.00 . A A .  30 ILE CG1  1 1 
       16 11244 1 1 30 ILE CG2  C  248.834  -2.320  -0.502 1.00 . A A .  30 ILE CG2  1 1 
       16 11245 1 1 30 ILE H    H  245.993   0.161  -0.338 1.00 . A A .  30 ILE H    1 1 
       16 11246 1 1 30 ILE HA   H  248.772   0.158  -1.259 1.00 . A A .  30 ILE HA   1 1 
       16 11247 1 1 30 ILE HB   H  248.245  -2.000  -2.514 1.00 . A A .  30 ILE HB   1 1 
       16 11248 1 1 30 ILE HD11 H  247.126  -4.352  -1.912 1.00 . A A .  30 ILE HD11 1 1 
       16 11249 1 1 30 ILE HD12 H  245.487  -4.287  -1.266 1.00 . A A .  30 ILE HD12 1 1 
       16 11250 1 1 30 ILE HD13 H  246.869  -4.119  -0.184 1.00 . A A .  30 ILE HD13 1 1 
       16 11251 1 1 30 ILE HG12 H  245.980  -1.956  -0.518 1.00 . A A .  30 ILE HG12 1 1 
       16 11252 1 1 30 ILE HG13 H  245.885  -2.187  -2.258 1.00 . A A .  30 ILE HG13 1 1 
       16 11253 1 1 30 ILE HG21 H  249.811  -1.887  -0.658 1.00 . A A .  30 ILE HG21 1 1 
       16 11254 1 1 30 ILE HG22 H  248.895  -3.393  -0.605 1.00 . A A .  30 ILE HG22 1 1 
       16 11255 1 1 30 ILE HG23 H  248.486  -2.073   0.491 1.00 . A A .  30 ILE HG23 1 1 
       16 11256 1 1 30 ILE N    N  246.976   0.155  -0.259 1.00 . A A .  30 ILE N    1 1 
       16 11257 1 1 30 ILE O    O  246.018   0.663  -2.815 1.00 . A A .  30 ILE O    1 1 
       16 11258 1 1 31 CYS C    C  247.200   0.136  -5.893 1.00 . A A .  31 CYS C    1 1 
       16 11259 1 1 31 CYS CA   C  247.741   1.199  -4.947 1.00 . A A .  31 CYS CA   1 1 
       16 11260 1 1 31 CYS CB   C  248.964   1.862  -5.582 1.00 . A A .  31 CYS CB   1 1 
       16 11261 1 1 31 CYS H    H  249.030   0.335  -3.512 1.00 . A A .  31 CYS H    1 1 
       16 11262 1 1 31 CYS HA   H  246.978   1.942  -4.771 1.00 . A A .  31 CYS HA   1 1 
       16 11263 1 1 31 CYS HB2  H  248.658   2.399  -6.466 1.00 . A A .  31 CYS HB2  1 1 
       16 11264 1 1 31 CYS HB3  H  249.399   2.555  -4.881 1.00 . A A .  31 CYS HB3  1 1 
       16 11265 1 1 31 CYS N    N  248.102   0.597  -3.666 1.00 . A A .  31 CYS N    1 1 
       16 11266 1 1 31 CYS O    O  247.278  -1.055  -5.605 1.00 . A A .  31 CYS O    1 1 
       16 11267 1 1 31 CYS SG   S  250.245   0.688  -6.068 1.00 . A A .  31 CYS SG   1 1 
       16 11268 1 1 32 ARG C    C  247.079  -1.227  -8.702 1.00 . A A .  32 ARG C    1 1 
       16 11269 1 1 32 ARG CA   C  246.068  -0.326  -8.004 1.00 . A A .  32 ARG CA   1 1 
       16 11270 1 1 32 ARG CB   C  245.275   0.471  -9.036 1.00 . A A .  32 ARG CB   1 1 
       16 11271 1 1 32 ARG CD   C  243.344   2.013  -9.482 1.00 . A A .  32 ARG CD   1 1 
       16 11272 1 1 32 ARG CG   C  244.187   1.329  -8.421 1.00 . A A .  32 ARG CG   1 1 
       16 11273 1 1 32 ARG CZ   C  241.502   1.385 -10.994 1.00 . A A .  32 ARG CZ   1 1 
       16 11274 1 1 32 ARG H    H  246.785   1.525  -7.269 1.00 . A A .  32 ARG H    1 1 
       16 11275 1 1 32 ARG HA   H  245.382  -0.948  -7.451 1.00 . A A .  32 ARG HA   1 1 
       16 11276 1 1 32 ARG HB2  H  245.952   1.115  -9.576 1.00 . A A .  32 ARG HB2  1 1 
       16 11277 1 1 32 ARG HB3  H  244.814  -0.217  -9.729 1.00 . A A .  32 ARG HB3  1 1 
       16 11278 1 1 32 ARG HD2  H  242.663   2.695  -8.998 1.00 . A A .  32 ARG HD2  1 1 
       16 11279 1 1 32 ARG HD3  H  243.998   2.566 -10.141 1.00 . A A .  32 ARG HD3  1 1 
       16 11280 1 1 32 ARG HE   H  242.872   0.117 -10.268 1.00 . A A .  32 ARG HE   1 1 
       16 11281 1 1 32 ARG HG2  H  243.548   0.704  -7.816 1.00 . A A .  32 ARG HG2  1 1 
       16 11282 1 1 32 ARG HG3  H  244.647   2.083  -7.800 1.00 . A A .  32 ARG HG3  1 1 
       16 11283 1 1 32 ARG HH11 H  241.590   3.358 -10.532 1.00 . A A .  32 ARG HH11 1 1 
       16 11284 1 1 32 ARG HH12 H  240.285   2.900 -11.580 1.00 . A A .  32 ARG HH12 1 1 
       16 11285 1 1 32 ARG HH21 H  241.163  -0.499 -11.659 1.00 . A A .  32 ARG HH21 1 1 
       16 11286 1 1 32 ARG HH22 H  240.038   0.698 -12.216 1.00 . A A .  32 ARG HH22 1 1 
       16 11287 1 1 32 ARG N    N  246.709   0.572  -7.048 1.00 . A A .  32 ARG N    1 1 
       16 11288 1 1 32 ARG NE   N  242.573   1.057 -10.275 1.00 . A A .  32 ARG NE   1 1 
       16 11289 1 1 32 ARG NH1  N  241.093   2.649 -11.038 1.00 . A A .  32 ARG NH1  1 1 
       16 11290 1 1 32 ARG NH2  N  240.850   0.455 -11.678 1.00 . A A .  32 ARG NH2  1 1 
       16 11291 1 1 32 ARG O    O  246.704  -2.098  -9.487 1.00 . A A .  32 ARG O    1 1 
       16 11292 1 1 33 GLU C    C  249.912  -2.798  -7.830 1.00 . A A .  33 GLU C    1 1 
       16 11293 1 1 33 GLU CA   C  249.408  -1.874  -8.932 1.00 . A A .  33 GLU CA   1 1 
       16 11294 1 1 33 GLU CB   C  250.562  -1.045  -9.492 1.00 . A A .  33 GLU CB   1 1 
       16 11295 1 1 33 GLU CD   C  251.333   0.606 -11.232 1.00 . A A .  33 GLU CD   1 1 
       16 11296 1 1 33 GLU CG   C  250.184  -0.225 -10.713 1.00 . A A .  33 GLU CG   1 1 
       16 11297 1 1 33 GLU H    H  248.598  -0.243  -7.861 1.00 . A A .  33 GLU H    1 1 
       16 11298 1 1 33 GLU HA   H  248.987  -2.475  -9.724 1.00 . A A .  33 GLU HA   1 1 
       16 11299 1 1 33 GLU HB2  H  250.908  -0.369  -8.724 1.00 . A A .  33 GLU HB2  1 1 
       16 11300 1 1 33 GLU HB3  H  251.369  -1.708  -9.766 1.00 . A A .  33 GLU HB3  1 1 
       16 11301 1 1 33 GLU HG2  H  249.865  -0.897 -11.496 1.00 . A A .  33 GLU HG2  1 1 
       16 11302 1 1 33 GLU HG3  H  249.369   0.433 -10.451 1.00 . A A .  33 GLU HG3  1 1 
       16 11303 1 1 33 GLU N    N  248.355  -1.009  -8.422 1.00 . A A .  33 GLU N    1 1 
       16 11304 1 1 33 GLU O    O  250.685  -3.723  -8.082 1.00 . A A .  33 GLU O    1 1 
       16 11305 1 1 33 GLU OE1  O  251.427   1.795 -10.863 1.00 . A A .  33 GLU OE1  1 1 
       16 11306 1 1 33 GLU OE2  O  252.148   0.081 -12.017 1.00 . A A .  33 GLU OE2  1 1 
       16 11307 1 1 34 HIS C    C  248.682  -3.967  -4.756 1.00 . A A .  34 HIS C    1 1 
       16 11308 1 1 34 HIS CA   C  249.881  -3.340  -5.459 1.00 . A A .  34 HIS CA   1 1 
       16 11309 1 1 34 HIS CB   C  250.671  -2.479  -4.458 1.00 . A A .  34 HIS CB   1 1 
       16 11310 1 1 34 HIS CD2  C  252.965  -3.087  -5.478 1.00 . A A .  34 HIS CD2  1 1 
       16 11311 1 1 34 HIS CE1  C  254.037  -1.287  -4.870 1.00 . A A .  34 HIS CE1  1 1 
       16 11312 1 1 34 HIS CG   C  252.114  -2.263  -4.822 1.00 . A A .  34 HIS CG   1 1 
       16 11313 1 1 34 HIS H    H  248.815  -1.816  -6.473 1.00 . A A .  34 HIS H    1 1 
       16 11314 1 1 34 HIS HA   H  250.520  -4.130  -5.823 1.00 . A A .  34 HIS HA   1 1 
       16 11315 1 1 34 HIS HB2  H  250.205  -1.509  -4.387 1.00 . A A .  34 HIS HB2  1 1 
       16 11316 1 1 34 HIS HB3  H  250.642  -2.955  -3.488 1.00 . A A .  34 HIS HB3  1 1 
       16 11317 1 1 34 HIS HD2  H  252.734  -4.054  -5.895 1.00 . A A .  34 HIS HD2  1 1 
       16 11318 1 1 34 HIS HE1  H  254.828  -0.565  -4.723 1.00 . A A .  34 HIS HE1  1 1 
       16 11319 1 1 34 HIS HE2  H  255.039  -2.869  -5.780 1.00 . A A .  34 HIS HE2  1 1 
       16 11320 1 1 34 HIS N    N  249.459  -2.548  -6.607 1.00 . A A .  34 HIS N    1 1 
       16 11321 1 1 34 HIS ND1  N  252.798  -1.127  -4.443 1.00 . A A .  34 HIS ND1  1 1 
       16 11322 1 1 34 HIS NE2  N  254.185  -2.461  -5.505 1.00 . A A .  34 HIS NE2  1 1 
       16 11323 1 1 34 HIS O    O  248.824  -4.553  -3.683 1.00 . A A .  34 HIS O    1 1 
       16 11324 1 1 35 ASN C    C  245.943  -5.765  -5.229 1.00 . A A .  35 ASN C    1 1 
       16 11325 1 1 35 ASN CA   C  246.302  -4.381  -4.713 1.00 . A A .  35 ASN CA   1 1 
       16 11326 1 1 35 ASN CB   C  245.092  -3.425  -4.808 1.00 . A A .  35 ASN CB   1 1 
       16 11327 1 1 35 ASN CG   C  244.745  -2.905  -6.203 1.00 . A A .  35 ASN CG   1 1 
       16 11328 1 1 35 ASN H    H  247.431  -3.401  -6.216 1.00 . A A .  35 ASN H    1 1 
       16 11329 1 1 35 ASN HA   H  246.545  -4.491  -3.668 1.00 . A A .  35 ASN HA   1 1 
       16 11330 1 1 35 ASN HB2  H  244.222  -3.937  -4.427 1.00 . A A .  35 ASN HB2  1 1 
       16 11331 1 1 35 ASN HB3  H  245.287  -2.571  -4.176 1.00 . A A .  35 ASN HB3  1 1 
       16 11332 1 1 35 ASN HD21 H  245.490  -4.523  -7.091 1.00 . A A .  35 ASN HD21 1 1 
       16 11333 1 1 35 ASN HD22 H  244.826  -3.318  -8.143 1.00 . A A .  35 ASN HD22 1 1 
       16 11334 1 1 35 ASN N    N  247.497  -3.848  -5.347 1.00 . A A .  35 ASN N    1 1 
       16 11335 1 1 35 ASN ND2  N  245.052  -3.655  -7.249 1.00 . A A .  35 ASN ND2  1 1 
       16 11336 1 1 35 ASN O    O  245.823  -5.997  -6.429 1.00 . A A .  35 ASN O    1 1 
       16 11337 1 1 35 ASN OD1  O  244.183  -1.819  -6.330 1.00 . A A .  35 ASN OD1  1 1 
       16 11338 1 1 36 ILE C    C  244.029  -8.225  -3.814 1.00 . A A .  36 ILE C    1 1 
       16 11339 1 1 36 ILE CA   C  245.330  -8.027  -4.587 1.00 . A A .  36 ILE CA   1 1 
       16 11340 1 1 36 ILE CB   C  246.355  -9.104  -4.146 1.00 . A A .  36 ILE CB   1 1 
       16 11341 1 1 36 ILE CD1  C  248.849  -9.548  -3.851 1.00 . A A .  36 ILE CD1  1 1 
       16 11342 1 1 36 ILE CG1  C  247.787  -8.646  -4.446 1.00 . A A .  36 ILE CG1  1 1 
       16 11343 1 1 36 ILE CG2  C  246.076 -10.430  -4.838 1.00 . A A .  36 ILE CG2  1 1 
       16 11344 1 1 36 ILE H    H  246.099  -6.479  -3.381 1.00 . A A .  36 ILE H    1 1 
       16 11345 1 1 36 ILE HA   H  245.148  -8.116  -5.649 1.00 . A A .  36 ILE HA   1 1 
       16 11346 1 1 36 ILE HB   H  246.248  -9.252  -3.082 1.00 . A A .  36 ILE HB   1 1 
       16 11347 1 1 36 ILE HD11 H  249.828  -9.163  -4.098 1.00 . A A .  36 ILE HD11 1 1 
       16 11348 1 1 36 ILE HD12 H  248.742 -10.544  -4.252 1.00 . A A .  36 ILE HD12 1 1 
       16 11349 1 1 36 ILE HD13 H  248.735  -9.577  -2.777 1.00 . A A .  36 ILE HD13 1 1 
       16 11350 1 1 36 ILE HG12 H  247.934  -8.622  -5.516 1.00 . A A .  36 ILE HG12 1 1 
       16 11351 1 1 36 ILE HG13 H  247.931  -7.652  -4.045 1.00 . A A .  36 ILE HG13 1 1 
       16 11352 1 1 36 ILE HG21 H  246.152 -10.302  -5.907 1.00 . A A .  36 ILE HG21 1 1 
       16 11353 1 1 36 ILE HG22 H  245.080 -10.765  -4.586 1.00 . A A .  36 ILE HG22 1 1 
       16 11354 1 1 36 ILE HG23 H  246.796 -11.165  -4.511 1.00 . A A .  36 ILE HG23 1 1 
       16 11355 1 1 36 ILE N    N  245.824  -6.691  -4.299 1.00 . A A .  36 ILE N    1 1 
       16 11356 1 1 36 ILE O    O  243.590  -9.352  -3.567 1.00 . A A .  36 ILE O    1 1 
       16 11357 1 1 37 ASP C    C  242.937  -7.654  -1.139 1.00 . A A .  37 ASP C    1 1 
       16 11358 1 1 37 ASP CA   C  242.368  -7.059  -2.417 1.00 . A A .  37 ASP CA   1 1 
       16 11359 1 1 37 ASP CB   C  241.105  -7.810  -2.857 1.00 . A A .  37 ASP CB   1 1 
       16 11360 1 1 37 ASP CG   C  240.346  -7.083  -3.947 1.00 . A A .  37 ASP CG   1 1 
       16 11361 1 1 37 ASP H    H  243.648  -6.258  -3.910 1.00 . A A .  37 ASP H    1 1 
       16 11362 1 1 37 ASP HA   H  242.122  -6.022  -2.233 1.00 . A A .  37 ASP HA   1 1 
       16 11363 1 1 37 ASP HB2  H  241.385  -8.784  -3.227 1.00 . A A .  37 ASP HB2  1 1 
       16 11364 1 1 37 ASP HB3  H  240.452  -7.928  -2.005 1.00 . A A .  37 ASP HB3  1 1 
       16 11365 1 1 37 ASP N    N  243.411  -7.092  -3.450 1.00 . A A .  37 ASP N    1 1 
       16 11366 1 1 37 ASP O    O  242.229  -8.224  -0.312 1.00 . A A .  37 ASP O    1 1 
       16 11367 1 1 37 ASP OD1  O  239.440  -6.288  -3.617 1.00 . A A .  37 ASP OD1  1 1 
       16 11368 1 1 37 ASP OD2  O  240.658  -7.290  -5.139 1.00 . A A .  37 ASP OD2  1 1 
       16 11369 1 1 38 MET C    C  246.484  -7.663  -0.223 1.00 . A A .  38 MET C    1 1 
       16 11370 1 1 38 MET CA   C  245.051  -8.113   0.015 1.00 . A A .  38 MET CA   1 1 
       16 11371 1 1 38 MET CB   C  244.943  -9.637  -0.129 1.00 . A A .  38 MET CB   1 1 
       16 11372 1 1 38 MET CE   C  245.008 -11.633   3.432 1.00 . A A .  38 MET CE   1 1 
       16 11373 1 1 38 MET CG   C  245.571 -10.431   1.004 1.00 . A A .  38 MET CG   1 1 
       16 11374 1 1 38 MET H    H  244.686  -6.866  -1.628 1.00 . A A .  38 MET H    1 1 
       16 11375 1 1 38 MET HA   H  244.716  -7.796   0.991 1.00 . A A .  38 MET HA   1 1 
       16 11376 1 1 38 MET HB2  H  243.898  -9.904  -0.184 1.00 . A A .  38 MET HB2  1 1 
       16 11377 1 1 38 MET HB3  H  245.424  -9.930  -1.051 1.00 . A A .  38 MET HB3  1 1 
       16 11378 1 1 38 MET HE1  H  246.051 -11.910   3.455 1.00 . A A .  38 MET HE1  1 1 
       16 11379 1 1 38 MET HE2  H  244.446 -12.386   2.900 1.00 . A A .  38 MET HE2  1 1 
       16 11380 1 1 38 MET HE3  H  244.634 -11.552   4.442 1.00 . A A .  38 MET HE3  1 1 
       16 11381 1 1 38 MET HG2  H  245.444 -11.486   0.803 1.00 . A A .  38 MET HG2  1 1 
       16 11382 1 1 38 MET HG3  H  246.625 -10.198   1.049 1.00 . A A .  38 MET HG3  1 1 
       16 11383 1 1 38 MET N    N  244.241  -7.470  -1.001 1.00 . A A .  38 MET N    1 1 
       16 11384 1 1 38 MET O    O  246.894  -7.534  -1.376 1.00 . A A .  38 MET O    1 1 
       16 11385 1 1 38 MET SD   S  244.828 -10.057   2.602 1.00 . A A .  38 MET SD   1 1 
       16 11386 1 1 39 CYS C    C  249.562  -8.071   0.573 1.00 . A A .  39 CYS C    1 1 
       16 11387 1 1 39 CYS CA   C  248.593  -6.901   0.628 1.00 . A A .  39 CYS CA   1 1 
       16 11388 1 1 39 CYS CB   C  249.016  -5.915   1.721 1.00 . A A .  39 CYS CB   1 1 
       16 11389 1 1 39 CYS H    H  246.880  -7.503   1.729 1.00 . A A .  39 CYS H    1 1 
       16 11390 1 1 39 CYS HA   H  248.619  -6.396  -0.326 1.00 . A A .  39 CYS HA   1 1 
       16 11391 1 1 39 CYS HB2  H  249.792  -5.273   1.334 1.00 . A A .  39 CYS HB2  1 1 
       16 11392 1 1 39 CYS HB3  H  248.165  -5.310   1.999 1.00 . A A .  39 CYS HB3  1 1 
       16 11393 1 1 39 CYS N    N  247.235  -7.382   0.825 1.00 . A A .  39 CYS N    1 1 
       16 11394 1 1 39 CYS O    O  249.245  -9.153   1.073 1.00 . A A .  39 CYS O    1 1 
       16 11395 1 1 39 CYS SG   S  249.653  -6.691   3.222 1.00 . A A .  39 CYS SG   1 1 
       16 11396 1 1 40 GLN C    C  252.015  -9.646   1.106 1.00 . A A .  40 GLN C    1 1 
       16 11397 1 1 40 GLN CA   C  251.714  -8.913  -0.205 1.00 . A A .  40 GLN CA   1 1 
       16 11398 1 1 40 GLN CB   C  253.001  -8.323  -0.781 1.00 . A A .  40 GLN CB   1 1 
       16 11399 1 1 40 GLN CD   C  255.378  -8.727  -1.528 1.00 . A A .  40 GLN CD   1 1 
       16 11400 1 1 40 GLN CG   C  254.084  -9.353  -1.044 1.00 . A A .  40 GLN CG   1 1 
       16 11401 1 1 40 GLN H    H  250.922  -6.954  -0.365 1.00 . A A .  40 GLN H    1 1 
       16 11402 1 1 40 GLN HA   H  251.311  -9.622  -0.913 1.00 . A A .  40 GLN HA   1 1 
       16 11403 1 1 40 GLN HB2  H  252.772  -7.828  -1.712 1.00 . A A .  40 GLN HB2  1 1 
       16 11404 1 1 40 GLN HB3  H  253.391  -7.595  -0.085 1.00 . A A .  40 GLN HB3  1 1 
       16 11405 1 1 40 GLN HE21 H  256.422 -10.189  -0.685 1.00 . A A .  40 GLN HE21 1 1 
       16 11406 1 1 40 GLN HE22 H  257.345  -8.992  -1.526 1.00 . A A .  40 GLN HE22 1 1 
       16 11407 1 1 40 GLN HG2  H  254.280  -9.889  -0.128 1.00 . A A .  40 GLN HG2  1 1 
       16 11408 1 1 40 GLN HG3  H  253.730 -10.042  -1.796 1.00 . A A .  40 GLN HG3  1 1 
       16 11409 1 1 40 GLN N    N  250.724  -7.856  -0.024 1.00 . A A .  40 GLN N    1 1 
       16 11410 1 1 40 GLN NE2  N  256.494  -9.363  -1.212 1.00 . A A .  40 GLN NE2  1 1 
       16 11411 1 1 40 GLN O    O  252.077 -10.877   1.138 1.00 . A A .  40 GLN O    1 1 
       16 11412 1 1 40 GLN OE1  O  255.376  -7.676  -2.174 1.00 . A A .  40 GLN OE1  1 1 
       16 11413 1 1 41 SER C    C  251.500 -10.388   4.053 1.00 . A A .  41 SER C    1 1 
       16 11414 1 1 41 SER CA   C  252.566  -9.455   3.472 1.00 . A A .  41 SER CA   1 1 
       16 11415 1 1 41 SER CB   C  252.886  -8.334   4.461 1.00 . A A .  41 SER CB   1 1 
       16 11416 1 1 41 SER H    H  251.995  -7.922   2.124 1.00 . A A .  41 SER H    1 1 
       16 11417 1 1 41 SER HA   H  253.464 -10.029   3.303 1.00 . A A .  41 SER HA   1 1 
       16 11418 1 1 41 SER HB2  H  252.002  -7.737   4.621 1.00 . A A .  41 SER HB2  1 1 
       16 11419 1 1 41 SER HB3  H  253.207  -8.763   5.398 1.00 . A A .  41 SER HB3  1 1 
       16 11420 1 1 41 SER HG   H  254.770  -7.935   4.078 1.00 . A A .  41 SER HG   1 1 
       16 11421 1 1 41 SER N    N  252.164  -8.889   2.188 1.00 . A A .  41 SER N    1 1 
       16 11422 1 1 41 SER O    O  251.822 -11.305   4.806 1.00 . A A .  41 SER O    1 1 
       16 11423 1 1 41 SER OG   O  253.917  -7.495   3.963 1.00 . A A .  41 SER OG   1 1 
       16 11424 1 1 42 CYS C    C  248.800 -12.093   3.171 1.00 . A A .  42 CYS C    1 1 
       16 11425 1 1 42 CYS CA   C  249.162 -11.023   4.201 1.00 . A A .  42 CYS CA   1 1 
       16 11426 1 1 42 CYS CB   C  247.910 -10.210   4.544 1.00 . A A .  42 CYS CB   1 1 
       16 11427 1 1 42 CYS H    H  250.027  -9.430   3.090 1.00 . A A .  42 CYS H    1 1 
       16 11428 1 1 42 CYS HA   H  249.520 -11.510   5.096 1.00 . A A .  42 CYS HA   1 1 
       16 11429 1 1 42 CYS HB2  H  247.556  -9.721   3.650 1.00 . A A .  42 CYS HB2  1 1 
       16 11430 1 1 42 CYS HB3  H  247.145 -10.885   4.899 1.00 . A A .  42 CYS HB3  1 1 
       16 11431 1 1 42 CYS N    N  250.237 -10.166   3.704 1.00 . A A .  42 CYS N    1 1 
       16 11432 1 1 42 CYS O    O  248.089 -13.052   3.483 1.00 . A A .  42 CYS O    1 1 
       16 11433 1 1 42 CYS SG   S  248.137  -8.932   5.802 1.00 . A A .  42 CYS SG   1 1 
       16 11434 1 1 43 PHE C    C  249.864 -14.067   0.923 1.00 . A A .  43 PHE C    1 1 
       16 11435 1 1 43 PHE CA   C  248.967 -12.836   0.864 1.00 . A A .  43 PHE CA   1 1 
       16 11436 1 1 43 PHE CB   C  249.123 -12.124  -0.485 1.00 . A A .  43 PHE CB   1 1 
       16 11437 1 1 43 PHE CD1  C  249.387 -13.709  -2.415 1.00 . A A .  43 PHE CD1  1 1 
       16 11438 1 1 43 PHE CD2  C  247.224 -12.810  -1.969 1.00 . A A .  43 PHE CD2  1 1 
       16 11439 1 1 43 PHE CE1  C  248.874 -14.419  -3.483 1.00 . A A .  43 PHE CE1  1 1 
       16 11440 1 1 43 PHE CE2  C  246.707 -13.517  -3.037 1.00 . A A .  43 PHE CE2  1 1 
       16 11441 1 1 43 PHE CG   C  248.568 -12.898  -1.646 1.00 . A A .  43 PHE CG   1 1 
       16 11442 1 1 43 PHE CZ   C  247.533 -14.323  -3.794 1.00 . A A .  43 PHE CZ   1 1 
       16 11443 1 1 43 PHE H    H  249.890 -11.169   1.776 1.00 . A A .  43 PHE H    1 1 
       16 11444 1 1 43 PHE HA   H  247.940 -13.146   0.982 1.00 . A A .  43 PHE HA   1 1 
       16 11445 1 1 43 PHE HB2  H  248.610 -11.175  -0.443 1.00 . A A .  43 PHE HB2  1 1 
       16 11446 1 1 43 PHE HB3  H  250.173 -11.951  -0.670 1.00 . A A .  43 PHE HB3  1 1 
       16 11447 1 1 43 PHE HD1  H  250.436 -13.787  -2.170 1.00 . A A .  43 PHE HD1  1 1 
       16 11448 1 1 43 PHE HD2  H  246.577 -12.180  -1.377 1.00 . A A .  43 PHE HD2  1 1 
       16 11449 1 1 43 PHE HE1  H  249.522 -15.048  -4.074 1.00 . A A .  43 PHE HE1  1 1 
       16 11450 1 1 43 PHE HE2  H  245.656 -13.441  -3.278 1.00 . A A .  43 PHE HE2  1 1 
       16 11451 1 1 43 PHE HZ   H  247.130 -14.876  -4.629 1.00 . A A .  43 PHE HZ   1 1 
       16 11452 1 1 43 PHE N    N  249.288 -11.924   1.951 1.00 . A A .  43 PHE N    1 1 
       16 11453 1 1 43 PHE O    O  251.086 -13.922   0.711 1.00 . A A .  43 PHE O    1 1 
       16 11454 1 1 43 PHE OXT  O  249.348 -15.175   1.184 1.00 . A A .  43 PHE OXT  1 1 
       16 11455 2 2  1 ZN  ZN   ZN 251.929   0.676  -4.503 1.00 . B A . 101 ZN  ZN   1 1 
       16 11456 3 2  1 ZN  ZN   ZN 247.968  -6.895   4.759 1.00 . C A . 102 ZN  ZN   1 1 
       17 11457 1 1  1 VAL C    C  247.553  14.132   9.707 1.00 . A A .   1 VAL C    1 1 
       17 11458 1 1  1 VAL CA   C  246.809  15.254   8.982 1.00 . A A .   1 VAL CA   1 1 
       17 11459 1 1  1 VAL CB   C  246.755  14.959   7.459 1.00 . A A .   1 VAL CB   1 1 
       17 11460 1 1  1 VAL CG1  C  248.153  14.916   6.856 1.00 . A A .   1 VAL CG1  1 1 
       17 11461 1 1  1 VAL CG2  C  246.010  13.663   7.177 1.00 . A A .   1 VAL CG2  1 1 
       17 11462 1 1  1 VAL H1   H  248.442  16.545   8.944 1.00 . A A .   1 VAL H1   1 1 
       17 11463 1 1  1 VAL H2   H  247.418  16.771  10.268 1.00 . A A .   1 VAL H2   1 1 
       17 11464 1 1  1 VAL H3   H  246.951  17.317   8.739 1.00 . A A .   1 VAL H3   1 1 
       17 11465 1 1  1 VAL HA   H  245.795  15.293   9.357 1.00 . A A .   1 VAL HA   1 1 
       17 11466 1 1  1 VAL HB   H  246.216  15.765   6.981 1.00 . A A .   1 VAL HB   1 1 
       17 11467 1 1  1 VAL HG11 H  248.721  14.126   7.321 1.00 . A A .   1 VAL HG11 1 1 
       17 11468 1 1  1 VAL HG12 H  248.647  15.862   7.024 1.00 . A A .   1 VAL HG12 1 1 
       17 11469 1 1  1 VAL HG13 H  248.081  14.732   5.795 1.00 . A A .   1 VAL HG13 1 1 
       17 11470 1 1  1 VAL HG21 H  246.504  12.846   7.682 1.00 . A A .   1 VAL HG21 1 1 
       17 11471 1 1  1 VAL HG22 H  246.002  13.475   6.114 1.00 . A A .   1 VAL HG22 1 1 
       17 11472 1 1  1 VAL HG23 H  244.994  13.745   7.535 1.00 . A A .   1 VAL HG23 1 1 
       17 11473 1 1  1 VAL N    N  247.449  16.561   9.250 1.00 . A A .   1 VAL N    1 1 
       17 11474 1 1  1 VAL O    O  248.785  14.097   9.718 1.00 . A A .   1 VAL O    1 1 
       17 11475 1 1  2 MET C    C  246.874  10.794  10.394 1.00 . A A .   2 MET C    1 1 
       17 11476 1 1  2 MET CA   C  247.394  12.082  11.014 1.00 . A A .   2 MET CA   1 1 
       17 11477 1 1  2 MET CB   C  247.080  12.095  12.519 1.00 . A A .   2 MET CB   1 1 
       17 11478 1 1  2 MET CE   C  245.292  14.573  13.492 1.00 . A A .   2 MET CE   1 1 
       17 11479 1 1  2 MET CG   C  247.718  13.240  13.296 1.00 . A A .   2 MET CG   1 1 
       17 11480 1 1  2 MET H    H  245.827  13.336  10.335 1.00 . A A .   2 MET H    1 1 
       17 11481 1 1  2 MET HA   H  248.465  12.127  10.874 1.00 . A A .   2 MET HA   1 1 
       17 11482 1 1  2 MET HB2  H  246.010  12.160  12.646 1.00 . A A .   2 MET HB2  1 1 
       17 11483 1 1  2 MET HB3  H  247.423  11.165  12.949 1.00 . A A .   2 MET HB3  1 1 
       17 11484 1 1  2 MET HE1  H  244.842  13.793  12.897 1.00 . A A .   2 MET HE1  1 1 
       17 11485 1 1  2 MET HE2  H  244.725  15.485  13.380 1.00 . A A .   2 MET HE2  1 1 
       17 11486 1 1  2 MET HE3  H  245.297  14.277  14.531 1.00 . A A .   2 MET HE3  1 1 
       17 11487 1 1  2 MET HG2  H  247.611  13.039  14.352 1.00 . A A .   2 MET HG2  1 1 
       17 11488 1 1  2 MET HG3  H  248.768  13.282  13.048 1.00 . A A .   2 MET HG3  1 1 
       17 11489 1 1  2 MET N    N  246.805  13.230  10.332 1.00 . A A .   2 MET N    1 1 
       17 11490 1 1  2 MET O    O  246.322   9.934  11.080 1.00 . A A .   2 MET O    1 1 
       17 11491 1 1  2 MET SD   S  246.977  14.847  12.943 1.00 . A A .   2 MET SD   1 1 
       17 11492 1 1  3 LYS C    C  247.662   8.952   7.486 1.00 . A A .   3 LYS C    1 1 
       17 11493 1 1  3 LYS CA   C  246.551   9.529   8.347 1.00 . A A .   3 LYS CA   1 1 
       17 11494 1 1  3 LYS CB   C  245.362   9.933   7.471 1.00 . A A .   3 LYS CB   1 1 
       17 11495 1 1  3 LYS CD   C  243.492   9.383   9.076 1.00 . A A .   3 LYS CD   1 1 
       17 11496 1 1  3 LYS CE   C  242.900   8.294   8.194 1.00 . A A .   3 LYS CE   1 1 
       17 11497 1 1  3 LYS CG   C  244.169  10.469   8.253 1.00 . A A .   3 LYS CG   1 1 
       17 11498 1 1  3 LYS H    H  247.547  11.371   8.611 1.00 . A A .   3 LYS H    1 1 
       17 11499 1 1  3 LYS HA   H  246.234   8.780   9.057 1.00 . A A .   3 LYS HA   1 1 
       17 11500 1 1  3 LYS HB2  H  245.684  10.698   6.780 1.00 . A A .   3 LYS HB2  1 1 
       17 11501 1 1  3 LYS HB3  H  245.038   9.070   6.909 1.00 . A A .   3 LYS HB3  1 1 
       17 11502 1 1  3 LYS HD2  H  244.223   8.939   9.735 1.00 . A A .   3 LYS HD2  1 1 
       17 11503 1 1  3 LYS HD3  H  242.702   9.830   9.661 1.00 . A A .   3 LYS HD3  1 1 
       17 11504 1 1  3 LYS HE2  H  243.697   7.818   7.645 1.00 . A A .   3 LYS HE2  1 1 
       17 11505 1 1  3 LYS HE3  H  242.414   7.563   8.824 1.00 . A A .   3 LYS HE3  1 1 
       17 11506 1 1  3 LYS HG2  H  244.511  11.246   8.918 1.00 . A A .   3 LYS HG2  1 1 
       17 11507 1 1  3 LYS HG3  H  243.451  10.881   7.557 1.00 . A A .   3 LYS HG3  1 1 
       17 11508 1 1  3 LYS HZ1  H  242.341   9.574   6.641 1.00 . A A .   3 LYS HZ1  1 1 
       17 11509 1 1  3 LYS HZ2  H  241.099   9.249   7.738 1.00 . A A .   3 LYS HZ2  1 1 
       17 11510 1 1  3 LYS HZ3  H  241.556   8.078   6.610 1.00 . A A .   3 LYS HZ3  1 1 
       17 11511 1 1  3 LYS N    N  247.048  10.676   9.090 1.00 . A A .   3 LYS N    1 1 
       17 11512 1 1  3 LYS NZ   N  241.905   8.836   7.230 1.00 . A A .   3 LYS NZ   1 1 
       17 11513 1 1  3 LYS O    O  247.923   9.429   6.381 1.00 . A A .   3 LYS O    1 1 
       17 11514 1 1  4 LYS C    C  248.963   6.348   6.249 1.00 . A A .   4 LYS C    1 1 
       17 11515 1 1  4 LYS CA   C  249.447   7.326   7.308 1.00 . A A .   4 LYS CA   1 1 
       17 11516 1 1  4 LYS CB   C  250.379   6.606   8.294 1.00 . A A .   4 LYS CB   1 1 
       17 11517 1 1  4 LYS CD   C  250.377   8.344  10.131 1.00 . A A .   4 LYS CD   1 1 
       17 11518 1 1  4 LYS CE   C  251.204   9.383  10.870 1.00 . A A .   4 LYS CE   1 1 
       17 11519 1 1  4 LYS CG   C  251.222   7.539   9.156 1.00 . A A .   4 LYS CG   1 1 
       17 11520 1 1  4 LYS H    H  248.055   7.585   8.881 1.00 . A A .   4 LYS H    1 1 
       17 11521 1 1  4 LYS HA   H  249.996   8.116   6.822 1.00 . A A .   4 LYS HA   1 1 
       17 11522 1 1  4 LYS HB2  H  249.781   5.993   8.950 1.00 . A A .   4 LYS HB2  1 1 
       17 11523 1 1  4 LYS HB3  H  251.048   5.969   7.734 1.00 . A A .   4 LYS HB3  1 1 
       17 11524 1 1  4 LYS HD2  H  249.594   8.846   9.582 1.00 . A A .   4 LYS HD2  1 1 
       17 11525 1 1  4 LYS HD3  H  249.938   7.669  10.850 1.00 . A A .   4 LYS HD3  1 1 
       17 11526 1 1  4 LYS HE2  H  250.566   9.903  11.568 1.00 . A A .   4 LYS HE2  1 1 
       17 11527 1 1  4 LYS HE3  H  251.993   8.881  11.410 1.00 . A A .   4 LYS HE3  1 1 
       17 11528 1 1  4 LYS HG2  H  251.930   6.948   9.717 1.00 . A A .   4 LYS HG2  1 1 
       17 11529 1 1  4 LYS HG3  H  251.756   8.221   8.511 1.00 . A A .   4 LYS HG3  1 1 
       17 11530 1 1  4 LYS HZ1  H  252.487   9.907   9.305 1.00 . A A .   4 LYS HZ1  1 1 
       17 11531 1 1  4 LYS HZ2  H  252.305  11.112  10.481 1.00 . A A .   4 LYS HZ2  1 1 
       17 11532 1 1  4 LYS HZ3  H  251.068  10.823   9.368 1.00 . A A .   4 LYS HZ3  1 1 
       17 11533 1 1  4 LYS N    N  248.324   7.935   8.004 1.00 . A A .   4 LYS N    1 1 
       17 11534 1 1  4 LYS NZ   N  251.809  10.374   9.941 1.00 . A A .   4 LYS NZ   1 1 
       17 11535 1 1  4 LYS O    O  249.617   6.150   5.227 1.00 . A A .   4 LYS O    1 1 
       17 11536 1 1  5 ARG C    C  246.405   5.294   4.497 1.00 . A A .   5 ARG C    1 1 
       17 11537 1 1  5 ARG CA   C  247.286   4.721   5.605 1.00 . A A .   5 ARG CA   1 1 
       17 11538 1 1  5 ARG CB   C  246.526   3.680   6.425 1.00 . A A .   5 ARG CB   1 1 
       17 11539 1 1  5 ARG CD   C  246.620   1.999   8.299 1.00 . A A .   5 ARG CD   1 1 
       17 11540 1 1  5 ARG CG   C  247.403   2.985   7.452 1.00 . A A .   5 ARG CG   1 1 
       17 11541 1 1  5 ARG CZ   C  247.016   0.769  10.403 1.00 . A A .   5 ARG CZ   1 1 
       17 11542 1 1  5 ARG H    H  247.262   6.055   7.251 1.00 . A A .   5 ARG H    1 1 
       17 11543 1 1  5 ARG HA   H  248.137   4.243   5.145 1.00 . A A .   5 ARG HA   1 1 
       17 11544 1 1  5 ARG HB2  H  245.712   4.165   6.942 1.00 . A A .   5 ARG HB2  1 1 
       17 11545 1 1  5 ARG HB3  H  246.126   2.931   5.758 1.00 . A A .   5 ARG HB3  1 1 
       17 11546 1 1  5 ARG HD2  H  245.823   2.527   8.802 1.00 . A A .   5 ARG HD2  1 1 
       17 11547 1 1  5 ARG HD3  H  246.201   1.243   7.653 1.00 . A A .   5 ARG HD3  1 1 
       17 11548 1 1  5 ARG HE   H  248.442   1.361   9.130 1.00 . A A .   5 ARG HE   1 1 
       17 11549 1 1  5 ARG HG2  H  248.186   2.453   6.937 1.00 . A A .   5 ARG HG2  1 1 
       17 11550 1 1  5 ARG HG3  H  247.840   3.733   8.098 1.00 . A A .   5 ARG HG3  1 1 
       17 11551 1 1  5 ARG HH11 H  245.060   1.129  10.016 1.00 . A A .   5 ARG HH11 1 1 
       17 11552 1 1  5 ARG HH12 H  245.382   0.283  11.496 1.00 . A A .   5 ARG HH12 1 1 
       17 11553 1 1  5 ARG HH21 H  248.855   0.242  11.068 1.00 . A A .   5 ARG HH21 1 1 
       17 11554 1 1  5 ARG HH22 H  247.530  -0.236  12.086 1.00 . A A .   5 ARG HH22 1 1 
       17 11555 1 1  5 ARG N    N  247.796   5.769   6.478 1.00 . A A .   5 ARG N    1 1 
       17 11556 1 1  5 ARG NE   N  247.471   1.355   9.298 1.00 . A A .   5 ARG NE   1 1 
       17 11557 1 1  5 ARG NH1  N  245.715   0.724  10.657 1.00 . A A .   5 ARG NH1  1 1 
       17 11558 1 1  5 ARG NH2  N  247.869   0.217  11.254 1.00 . A A .   5 ARG NH2  1 1 
       17 11559 1 1  5 ARG O    O  245.428   4.678   4.081 1.00 . A A .   5 ARG O    1 1 
       17 11560 1 1  6 THR C    C  246.878   6.800   1.618 1.00 . A A .   6 THR C    1 1 
       17 11561 1 1  6 THR CA   C  246.084   7.081   2.889 1.00 . A A .   6 THR CA   1 1 
       17 11562 1 1  6 THR CB   C  245.940   8.603   3.083 1.00 . A A .   6 THR CB   1 1 
       17 11563 1 1  6 THR CG2  C  245.086   9.221   1.984 1.00 . A A .   6 THR CG2  1 1 
       17 11564 1 1  6 THR H    H  247.487   6.965   4.466 1.00 . A A .   6 THR H    1 1 
       17 11565 1 1  6 THR HA   H  245.102   6.645   2.801 1.00 . A A .   6 THR HA   1 1 
       17 11566 1 1  6 THR HB   H  246.922   9.050   3.050 1.00 . A A .   6 THR HB   1 1 
       17 11567 1 1  6 THR HG1  H  244.971   8.052   4.714 1.00 . A A .   6 THR HG1  1 1 
       17 11568 1 1  6 THR HG21 H  245.013  10.288   2.142 1.00 . A A .   6 THR HG21 1 1 
       17 11569 1 1  6 THR HG22 H  244.098   8.784   2.006 1.00 . A A .   6 THR HG22 1 1 
       17 11570 1 1  6 THR HG23 H  245.543   9.030   1.025 1.00 . A A .   6 THR HG23 1 1 
       17 11571 1 1  6 THR N    N  246.756   6.479   4.030 1.00 . A A .   6 THR N    1 1 
       17 11572 1 1  6 THR O    O  246.341   6.779   0.506 1.00 . A A .   6 THR O    1 1 
       17 11573 1 1  6 THR OG1  O  245.345   8.870   4.359 1.00 . A A .   6 THR OG1  1 1 
       17 11574 1 1  7 TYR C    C  249.494   4.856   0.687 1.00 . A A .   7 TYR C    1 1 
       17 11575 1 1  7 TYR CA   C  249.066   6.313   0.697 1.00 . A A .   7 TYR CA   1 1 
       17 11576 1 1  7 TYR CB   C  250.285   7.227   0.805 1.00 . A A .   7 TYR CB   1 1 
       17 11577 1 1  7 TYR CD1  C  249.831   9.482   1.845 1.00 . A A .   7 TYR CD1  1 1 
       17 11578 1 1  7 TYR CD2  C  249.714   9.287  -0.525 1.00 . A A .   7 TYR CD2  1 1 
       17 11579 1 1  7 TYR CE1  C  249.513  10.824   1.754 1.00 . A A .   7 TYR CE1  1 1 
       17 11580 1 1  7 TYR CE2  C  249.397  10.625  -0.625 1.00 . A A .   7 TYR CE2  1 1 
       17 11581 1 1  7 TYR CG   C  249.938   8.694   0.708 1.00 . A A .   7 TYR CG   1 1 
       17 11582 1 1  7 TYR CZ   C  249.298  11.391   0.516 1.00 . A A .   7 TYR CZ   1 1 
       17 11583 1 1  7 TYR H    H  248.512   6.525   2.716 1.00 . A A .   7 TYR H    1 1 
       17 11584 1 1  7 TYR HA   H  248.538   6.532  -0.219 1.00 . A A .   7 TYR HA   1 1 
       17 11585 1 1  7 TYR HB2  H  250.770   7.062   1.755 1.00 . A A .   7 TYR HB2  1 1 
       17 11586 1 1  7 TYR HB3  H  250.975   6.994   0.008 1.00 . A A .   7 TYR HB3  1 1 
       17 11587 1 1  7 TYR HD1  H  250.002   9.036   2.813 1.00 . A A .   7 TYR HD1  1 1 
       17 11588 1 1  7 TYR HD2  H  249.789   8.684  -1.419 1.00 . A A .   7 TYR HD2  1 1 
       17 11589 1 1  7 TYR HE1  H  249.435  11.421   2.649 1.00 . A A .   7 TYR HE1  1 1 
       17 11590 1 1  7 TYR HE2  H  249.232  11.065  -1.596 1.00 . A A .   7 TYR HE2  1 1 
       17 11591 1 1  7 TYR HH   H  249.572  13.238   0.987 1.00 . A A .   7 TYR HH   1 1 
       17 11592 1 1  7 TYR N    N  248.164   6.558   1.803 1.00 . A A .   7 TYR N    1 1 
       17 11593 1 1  7 TYR O    O  249.655   4.244   1.741 1.00 . A A .   7 TYR O    1 1 
       17 11594 1 1  7 TYR OH   O  248.982  12.728   0.418 1.00 . A A .   7 TYR OH   1 1 
       17 11595 1 1  8 CYS C    C  251.214   2.493   0.108 1.00 . A A .   8 CYS C    1 1 
       17 11596 1 1  8 CYS CA   C  250.000   2.913  -0.718 1.00 . A A .   8 CYS CA   1 1 
       17 11597 1 1  8 CYS CB   C  250.251   2.678  -2.208 1.00 . A A .   8 CYS CB   1 1 
       17 11598 1 1  8 CYS H    H  249.582   4.903  -1.303 1.00 . A A .   8 CYS H    1 1 
       17 11599 1 1  8 CYS HA   H  249.151   2.323  -0.411 1.00 . A A .   8 CYS HA   1 1 
       17 11600 1 1  8 CYS HB2  H  249.312   2.762  -2.733 1.00 . A A .   8 CYS HB2  1 1 
       17 11601 1 1  8 CYS HB3  H  250.922   3.440  -2.573 1.00 . A A .   8 CYS HB3  1 1 
       17 11602 1 1  8 CYS N    N  249.667   4.321  -0.514 1.00 . A A .   8 CYS N    1 1 
       17 11603 1 1  8 CYS O    O  252.270   3.118   0.046 1.00 . A A .   8 CYS O    1 1 
       17 11604 1 1  8 CYS SG   S  250.963   1.070  -2.633 1.00 . A A .   8 CYS SG   1 1 
       17 11605 1 1  9 THR C    C  253.219   0.303   0.926 1.00 . A A .   9 THR C    1 1 
       17 11606 1 1  9 THR CA   C  252.075   0.893   1.748 1.00 . A A .   9 THR CA   1 1 
       17 11607 1 1  9 THR CB   C  251.489  -0.188   2.679 1.00 . A A .   9 THR CB   1 1 
       17 11608 1 1  9 THR CG2  C  252.542  -0.728   3.633 1.00 . A A .   9 THR CG2  1 1 
       17 11609 1 1  9 THR H    H  250.149   0.989   0.887 1.00 . A A .   9 THR H    1 1 
       17 11610 1 1  9 THR HA   H  252.455   1.697   2.356 1.00 . A A .   9 THR HA   1 1 
       17 11611 1 1  9 THR HB   H  251.124  -1.004   2.071 1.00 . A A .   9 THR HB   1 1 
       17 11612 1 1  9 THR HG1  H  250.454   0.061   4.346 1.00 . A A .   9 THR HG1  1 1 
       17 11613 1 1  9 THR HG21 H  252.081  -1.424   4.316 1.00 . A A .   9 THR HG21 1 1 
       17 11614 1 1  9 THR HG22 H  252.976   0.089   4.188 1.00 . A A .   9 THR HG22 1 1 
       17 11615 1 1  9 THR HG23 H  253.312  -1.232   3.069 1.00 . A A .   9 THR HG23 1 1 
       17 11616 1 1  9 THR N    N  251.031   1.430   0.886 1.00 . A A .   9 THR N    1 1 
       17 11617 1 1  9 THR O    O  254.383   0.362   1.322 1.00 . A A .   9 THR O    1 1 
       17 11618 1 1  9 THR OG1  O  250.395   0.360   3.430 1.00 . A A .   9 THR OG1  1 1 
       17 11619 1 1 10 TYR C    C  254.694   0.325  -1.754 1.00 . A A .  10 TYR C    1 1 
       17 11620 1 1 10 TYR CA   C  253.868  -0.801  -1.138 1.00 . A A .  10 TYR CA   1 1 
       17 11621 1 1 10 TYR CB   C  253.192  -1.623  -2.234 1.00 . A A .  10 TYR CB   1 1 
       17 11622 1 1 10 TYR CD1  C  252.278  -3.378  -0.658 1.00 . A A .  10 TYR CD1  1 1 
       17 11623 1 1 10 TYR CD2  C  253.250  -4.091  -2.712 1.00 . A A .  10 TYR CD2  1 1 
       17 11624 1 1 10 TYR CE1  C  252.016  -4.692  -0.321 1.00 . A A .  10 TYR CE1  1 1 
       17 11625 1 1 10 TYR CE2  C  252.990  -5.405  -2.385 1.00 . A A .  10 TYR CE2  1 1 
       17 11626 1 1 10 TYR CG   C  252.900  -3.056  -1.856 1.00 . A A .  10 TYR CG   1 1 
       17 11627 1 1 10 TYR CZ   C  252.375  -5.703  -1.191 1.00 . A A .  10 TYR CZ   1 1 
       17 11628 1 1 10 TYR H    H  251.927  -0.303  -0.469 1.00 . A A .  10 TYR H    1 1 
       17 11629 1 1 10 TYR HA   H  254.523  -1.444  -0.568 1.00 . A A .  10 TYR HA   1 1 
       17 11630 1 1 10 TYR HB2  H  252.253  -1.156  -2.494 1.00 . A A .  10 TYR HB2  1 1 
       17 11631 1 1 10 TYR HB3  H  253.831  -1.635  -3.106 1.00 . A A .  10 TYR HB3  1 1 
       17 11632 1 1 10 TYR HD1  H  251.997  -2.583   0.019 1.00 . A A .  10 TYR HD1  1 1 
       17 11633 1 1 10 TYR HD2  H  253.732  -3.855  -3.649 1.00 . A A .  10 TYR HD2  1 1 
       17 11634 1 1 10 TYR HE1  H  251.531  -4.921   0.616 1.00 . A A .  10 TYR HE1  1 1 
       17 11635 1 1 10 TYR HE2  H  253.270  -6.194  -3.065 1.00 . A A .  10 TYR HE2  1 1 
       17 11636 1 1 10 TYR HH   H  252.915  -7.544  -1.041 1.00 . A A .  10 TYR HH   1 1 
       17 11637 1 1 10 TYR N    N  252.874  -0.258  -0.225 1.00 . A A .  10 TYR N    1 1 
       17 11638 1 1 10 TYR O    O  255.863   0.141  -2.093 1.00 . A A .  10 TYR O    1 1 
       17 11639 1 1 10 TYR OH   O  252.124  -7.017  -0.867 1.00 . A A .  10 TYR OH   1 1 
       17 11640 1 1 11 CYS C    C  255.553   3.353  -1.287 1.00 . A A .  11 CYS C    1 1 
       17 11641 1 1 11 CYS CA   C  254.755   2.671  -2.400 1.00 . A A .  11 CYS CA   1 1 
       17 11642 1 1 11 CYS CB   C  253.744   3.668  -2.986 1.00 . A A .  11 CYS CB   1 1 
       17 11643 1 1 11 CYS H    H  253.143   1.570  -1.595 1.00 . A A .  11 CYS H    1 1 
       17 11644 1 1 11 CYS HA   H  255.432   2.353  -3.178 1.00 . A A .  11 CYS HA   1 1 
       17 11645 1 1 11 CYS HB2  H  252.880   3.703  -2.344 1.00 . A A .  11 CYS HB2  1 1 
       17 11646 1 1 11 CYS HB3  H  254.199   4.648  -3.014 1.00 . A A .  11 CYS HB3  1 1 
       17 11647 1 1 11 CYS N    N  254.075   1.492  -1.884 1.00 . A A .  11 CYS N    1 1 
       17 11648 1 1 11 CYS O    O  255.100   3.420  -0.142 1.00 . A A .  11 CYS O    1 1 
       17 11649 1 1 11 CYS SG   S  253.166   3.282  -4.661 1.00 . A A .  11 CYS SG   1 1 
       17 11650 1 1 12 PRO C    C  256.828   5.902  -0.248 1.00 . A A .  12 PRO C    1 1 
       17 11651 1 1 12 PRO CA   C  257.560   4.628  -0.659 1.00 . A A .  12 PRO CA   1 1 
       17 11652 1 1 12 PRO CB   C  258.834   4.970  -1.442 1.00 . A A .  12 PRO CB   1 1 
       17 11653 1 1 12 PRO CD   C  257.435   3.685  -2.901 1.00 . A A .  12 PRO CD   1 1 
       17 11654 1 1 12 PRO CG   C  258.866   4.016  -2.587 1.00 . A A .  12 PRO CG   1 1 
       17 11655 1 1 12 PRO HA   H  257.808   4.052   0.220 1.00 . A A .  12 PRO HA   1 1 
       17 11656 1 1 12 PRO HB2  H  258.784   5.993  -1.782 1.00 . A A .  12 PRO HB2  1 1 
       17 11657 1 1 12 PRO HB3  H  259.696   4.843  -0.802 1.00 . A A .  12 PRO HB3  1 1 
       17 11658 1 1 12 PRO HD2  H  257.039   4.374  -3.632 1.00 . A A .  12 PRO HD2  1 1 
       17 11659 1 1 12 PRO HD3  H  257.354   2.668  -3.253 1.00 . A A .  12 PRO HD3  1 1 
       17 11660 1 1 12 PRO HG2  H  259.335   4.483  -3.439 1.00 . A A .  12 PRO HG2  1 1 
       17 11661 1 1 12 PRO HG3  H  259.403   3.122  -2.305 1.00 . A A .  12 PRO HG3  1 1 
       17 11662 1 1 12 PRO N    N  256.759   3.849  -1.605 1.00 . A A .  12 PRO N    1 1 
       17 11663 1 1 12 PRO O    O  256.271   6.609  -1.092 1.00 . A A .  12 PRO O    1 1 
       17 11664 1 1 13 SER C    C  256.458   8.641   1.016 1.00 . A A .  13 SER C    1 1 
       17 11665 1 1 13 SER CA   C  256.064   7.289   1.615 1.00 . A A .  13 SER CA   1 1 
       17 11666 1 1 13 SER CB   C  256.236   7.311   3.134 1.00 . A A .  13 SER CB   1 1 
       17 11667 1 1 13 SER H    H  257.381   5.634   1.651 1.00 . A A .  13 SER H    1 1 
       17 11668 1 1 13 SER HA   H  255.026   7.107   1.390 1.00 . A A .  13 SER HA   1 1 
       17 11669 1 1 13 SER HB2  H  257.260   7.552   3.378 1.00 . A A .  13 SER HB2  1 1 
       17 11670 1 1 13 SER HB3  H  255.579   8.057   3.557 1.00 . A A .  13 SER HB3  1 1 
       17 11671 1 1 13 SER HG   H  255.121   5.700   3.269 1.00 . A A .  13 SER HG   1 1 
       17 11672 1 1 13 SER N    N  256.836   6.187   1.049 1.00 . A A .  13 SER N    1 1 
       17 11673 1 1 13 SER O    O  255.652   9.571   0.997 1.00 . A A .  13 SER O    1 1 
       17 11674 1 1 13 SER OG   O  255.916   6.047   3.695 1.00 . A A .  13 SER OG   1 1 
       17 11675 1 1 14 LYS C    C  257.551  10.169  -1.497 1.00 . A A .  14 LYS C    1 1 
       17 11676 1 1 14 LYS CA   C  258.146   9.991  -0.101 1.00 . A A .  14 LYS CA   1 1 
       17 11677 1 1 14 LYS CB   C  259.675  10.036  -0.169 1.00 . A A .  14 LYS CB   1 1 
       17 11678 1 1 14 LYS CD   C  260.076   9.764   2.311 1.00 . A A .  14 LYS CD   1 1 
       17 11679 1 1 14 LYS CE   C  260.688  10.390   3.554 1.00 . A A .  14 LYS CE   1 1 
       17 11680 1 1 14 LYS CG   C  260.335  10.613   1.076 1.00 . A A .  14 LYS CG   1 1 
       17 11681 1 1 14 LYS H    H  258.301   7.988   0.589 1.00 . A A .  14 LYS H    1 1 
       17 11682 1 1 14 LYS HA   H  257.805  10.806   0.518 1.00 . A A .  14 LYS HA   1 1 
       17 11683 1 1 14 LYS HB2  H  260.047   9.032  -0.312 1.00 . A A .  14 LYS HB2  1 1 
       17 11684 1 1 14 LYS HB3  H  259.966  10.639  -1.016 1.00 . A A .  14 LYS HB3  1 1 
       17 11685 1 1 14 LYS HD2  H  259.010   9.670   2.455 1.00 . A A .  14 LYS HD2  1 1 
       17 11686 1 1 14 LYS HD3  H  260.508   8.788   2.161 1.00 . A A .  14 LYS HD3  1 1 
       17 11687 1 1 14 LYS HE2  H  261.753  10.482   3.409 1.00 . A A .  14 LYS HE2  1 1 
       17 11688 1 1 14 LYS HE3  H  260.260  11.373   3.693 1.00 . A A .  14 LYS HE3  1 1 
       17 11689 1 1 14 LYS HG2  H  261.398  10.667   0.911 1.00 . A A .  14 LYS HG2  1 1 
       17 11690 1 1 14 LYS HG3  H  259.945  11.606   1.245 1.00 . A A .  14 LYS HG3  1 1 
       17 11691 1 1 14 LYS HZ1  H  260.868   8.639   4.676 1.00 . A A .  14 LYS HZ1  1 1 
       17 11692 1 1 14 LYS HZ2  H  259.414   9.460   4.923 1.00 . A A .  14 LYS HZ2  1 1 
       17 11693 1 1 14 LYS HZ3  H  260.843  10.047   5.606 1.00 . A A .  14 LYS HZ3  1 1 
       17 11694 1 1 14 LYS N    N  257.686   8.752   0.523 1.00 . A A .  14 LYS N    1 1 
       17 11695 1 1 14 LYS NZ   N  260.436   9.577   4.773 1.00 . A A .  14 LYS NZ   1 1 
       17 11696 1 1 14 LYS O    O  257.535  11.276  -2.036 1.00 . A A .  14 LYS O    1 1 
       17 11697 1 1 15 ILE C    C  255.037   9.796  -3.252 1.00 . A A .  15 ILE C    1 1 
       17 11698 1 1 15 ILE CA   C  256.411   9.147  -3.384 1.00 . A A .  15 ILE CA   1 1 
       17 11699 1 1 15 ILE CB   C  256.266   7.738  -4.013 1.00 . A A .  15 ILE CB   1 1 
       17 11700 1 1 15 ILE CD1  C  258.465   7.910  -5.304 1.00 . A A .  15 ILE CD1  1 1 
       17 11701 1 1 15 ILE CG1  C  257.645   7.132  -4.297 1.00 . A A .  15 ILE CG1  1 1 
       17 11702 1 1 15 ILE CG2  C  255.435   7.786  -5.290 1.00 . A A .  15 ILE CG2  1 1 
       17 11703 1 1 15 ILE H    H  257.125   8.216  -1.617 1.00 . A A .  15 ILE H    1 1 
       17 11704 1 1 15 ILE HA   H  257.024   9.753  -4.034 1.00 . A A .  15 ILE HA   1 1 
       17 11705 1 1 15 ILE HB   H  255.749   7.110  -3.306 1.00 . A A .  15 ILE HB   1 1 
       17 11706 1 1 15 ILE HD11 H  257.914   7.995  -6.229 1.00 . A A .  15 ILE HD11 1 1 
       17 11707 1 1 15 ILE HD12 H  259.395   7.393  -5.486 1.00 . A A .  15 ILE HD12 1 1 
       17 11708 1 1 15 ILE HD13 H  258.671   8.897  -4.915 1.00 . A A .  15 ILE HD13 1 1 
       17 11709 1 1 15 ILE HG12 H  258.208   7.092  -3.377 1.00 . A A .  15 ILE HG12 1 1 
       17 11710 1 1 15 ILE HG13 H  257.516   6.130  -4.678 1.00 . A A .  15 ILE HG13 1 1 
       17 11711 1 1 15 ILE HG21 H  255.933   8.405  -6.021 1.00 . A A .  15 ILE HG21 1 1 
       17 11712 1 1 15 ILE HG22 H  254.462   8.200  -5.070 1.00 . A A .  15 ILE HG22 1 1 
       17 11713 1 1 15 ILE HG23 H  255.321   6.786  -5.681 1.00 . A A .  15 ILE HG23 1 1 
       17 11714 1 1 15 ILE N    N  257.059   9.083  -2.079 1.00 . A A .  15 ILE N    1 1 
       17 11715 1 1 15 ILE O    O  254.633  10.588  -4.106 1.00 . A A .  15 ILE O    1 1 
       17 11716 1 1 16 ARG C    C  252.040   9.555  -2.994 1.00 . A A .  16 ARG C    1 1 
       17 11717 1 1 16 ARG CA   C  253.005   9.995  -1.900 1.00 . A A .  16 ARG CA   1 1 
       17 11718 1 1 16 ARG CB   C  253.005  11.523  -1.787 1.00 . A A .  16 ARG CB   1 1 
       17 11719 1 1 16 ARG CD   C  253.793  13.574  -0.580 1.00 . A A .  16 ARG CD   1 1 
       17 11720 1 1 16 ARG CG   C  253.870  12.058  -0.660 1.00 . A A .  16 ARG CG   1 1 
       17 11721 1 1 16 ARG CZ   C  254.127  15.523  -2.058 1.00 . A A .  16 ARG CZ   1 1 
       17 11722 1 1 16 ARG H    H  254.759   8.882  -1.502 1.00 . A A .  16 ARG H    1 1 
       17 11723 1 1 16 ARG HA   H  252.671   9.578  -0.961 1.00 . A A .  16 ARG HA   1 1 
       17 11724 1 1 16 ARG HB2  H  253.364  11.939  -2.716 1.00 . A A .  16 ARG HB2  1 1 
       17 11725 1 1 16 ARG HB3  H  251.991  11.858  -1.623 1.00 . A A .  16 ARG HB3  1 1 
       17 11726 1 1 16 ARG HD2  H  252.774  13.856  -0.362 1.00 . A A .  16 ARG HD2  1 1 
       17 11727 1 1 16 ARG HD3  H  254.439  13.913   0.217 1.00 . A A .  16 ARG HD3  1 1 
       17 11728 1 1 16 ARG HE   H  254.557  13.630  -2.541 1.00 . A A .  16 ARG HE   1 1 
       17 11729 1 1 16 ARG HG2  H  253.528  11.638   0.274 1.00 . A A .  16 ARG HG2  1 1 
       17 11730 1 1 16 ARG HG3  H  254.895  11.766  -0.835 1.00 . A A .  16 ARG HG3  1 1 
       17 11731 1 1 16 ARG HH11 H  253.357  15.973  -0.239 1.00 . A A .  16 ARG HH11 1 1 
       17 11732 1 1 16 ARG HH12 H  253.609  17.327  -1.295 1.00 . A A .  16 ARG HH12 1 1 
       17 11733 1 1 16 ARG HH21 H  254.876  15.401  -3.936 1.00 . A A .  16 ARG HH21 1 1 
       17 11734 1 1 16 ARG HH22 H  254.468  17.001  -3.401 1.00 . A A .  16 ARG HH22 1 1 
       17 11735 1 1 16 ARG N    N  254.349   9.482  -2.158 1.00 . A A .  16 ARG N    1 1 
       17 11736 1 1 16 ARG NE   N  254.204  14.213  -1.830 1.00 . A A .  16 ARG NE   1 1 
       17 11737 1 1 16 ARG NH1  N  253.657  16.339  -1.123 1.00 . A A .  16 ARG NH1  1 1 
       17 11738 1 1 16 ARG NH2  N  254.520  16.015  -3.224 1.00 . A A .  16 ARG NH2  1 1 
       17 11739 1 1 16 ARG O    O  251.421  10.384  -3.670 1.00 . A A .  16 ARG O    1 1 
       17 11740 1 1 17 ARG C    C  249.760   7.167  -3.435 1.00 . A A .  17 ARG C    1 1 
       17 11741 1 1 17 ARG CA   C  250.990   7.711  -4.145 1.00 . A A .  17 ARG CA   1 1 
       17 11742 1 1 17 ARG CB   C  251.650   6.627  -5.000 1.00 . A A .  17 ARG CB   1 1 
       17 11743 1 1 17 ARG CD   C  251.615   5.377  -7.192 1.00 . A A .  17 ARG CD   1 1 
       17 11744 1 1 17 ARG CG   C  250.850   6.293  -6.250 1.00 . A A .  17 ARG CG   1 1 
       17 11745 1 1 17 ARG CZ   C  251.362   4.475  -9.476 1.00 . A A .  17 ARG CZ   1 1 
       17 11746 1 1 17 ARG H    H  252.443   7.635  -2.611 1.00 . A A .  17 ARG H    1 1 
       17 11747 1 1 17 ARG HA   H  250.684   8.526  -4.785 1.00 . A A .  17 ARG HA   1 1 
       17 11748 1 1 17 ARG HB2  H  252.631   6.965  -5.300 1.00 . A A .  17 ARG HB2  1 1 
       17 11749 1 1 17 ARG HB3  H  251.751   5.728  -4.409 1.00 . A A .  17 ARG HB3  1 1 
       17 11750 1 1 17 ARG HD2  H  252.585   5.809  -7.389 1.00 . A A .  17 ARG HD2  1 1 
       17 11751 1 1 17 ARG HD3  H  251.737   4.412  -6.720 1.00 . A A .  17 ARG HD3  1 1 
       17 11752 1 1 17 ARG HE   H  250.038   5.656  -8.554 1.00 . A A .  17 ARG HE   1 1 
       17 11753 1 1 17 ARG HG2  H  249.933   5.803  -5.956 1.00 . A A .  17 ARG HG2  1 1 
       17 11754 1 1 17 ARG HG3  H  250.616   7.212  -6.769 1.00 . A A .  17 ARG HG3  1 1 
       17 11755 1 1 17 ARG HH11 H  253.074   3.909  -8.548 1.00 . A A .  17 ARG HH11 1 1 
       17 11756 1 1 17 ARG HH12 H  252.864   3.285 -10.158 1.00 . A A .  17 ARG HH12 1 1 
       17 11757 1 1 17 ARG HH21 H  249.766   4.856 -10.663 1.00 . A A .  17 ARG HH21 1 1 
       17 11758 1 1 17 ARG HH22 H  250.983   3.829 -11.363 1.00 . A A .  17 ARG HH22 1 1 
       17 11759 1 1 17 ARG N    N  251.914   8.249  -3.165 1.00 . A A .  17 ARG N    1 1 
       17 11760 1 1 17 ARG NE   N  250.907   5.201  -8.458 1.00 . A A .  17 ARG NE   1 1 
       17 11761 1 1 17 ARG NH1  N  252.527   3.844  -9.386 1.00 . A A .  17 ARG NH1  1 1 
       17 11762 1 1 17 ARG NH2  N  250.647   4.381 -10.588 1.00 . A A .  17 ARG NH2  1 1 
       17 11763 1 1 17 ARG O    O  249.857   6.299  -2.563 1.00 . A A .  17 ARG O    1 1 
       17 11764 1 1 18 LYS C    C  246.943   5.962  -3.334 1.00 . A A .  18 LYS C    1 1 
       17 11765 1 1 18 LYS CA   C  247.358   7.410  -3.120 1.00 . A A .  18 LYS CA   1 1 
       17 11766 1 1 18 LYS CB   C  246.239   8.352  -3.597 1.00 . A A .  18 LYS CB   1 1 
       17 11767 1 1 18 LYS CD   C  247.593  10.396  -4.215 1.00 . A A .  18 LYS CD   1 1 
       17 11768 1 1 18 LYS CE   C  247.797  11.886  -4.016 1.00 . A A .  18 LYS CE   1 1 
       17 11769 1 1 18 LYS CG   C  246.491   9.837  -3.326 1.00 . A A .  18 LYS CG   1 1 
       17 11770 1 1 18 LYS H    H  248.589   8.270  -4.603 1.00 . A A .  18 LYS H    1 1 
       17 11771 1 1 18 LYS HA   H  247.526   7.571  -2.065 1.00 . A A .  18 LYS HA   1 1 
       17 11772 1 1 18 LYS HB2  H  246.114   8.225  -4.662 1.00 . A A .  18 LYS HB2  1 1 
       17 11773 1 1 18 LYS HB3  H  245.319   8.071  -3.104 1.00 . A A .  18 LYS HB3  1 1 
       17 11774 1 1 18 LYS HD2  H  248.517   9.892  -3.980 1.00 . A A .  18 LYS HD2  1 1 
       17 11775 1 1 18 LYS HD3  H  247.333  10.212  -5.247 1.00 . A A .  18 LYS HD3  1 1 
       17 11776 1 1 18 LYS HE2  H  246.900  12.406  -4.321 1.00 . A A .  18 LYS HE2  1 1 
       17 11777 1 1 18 LYS HE3  H  247.985  12.079  -2.971 1.00 . A A .  18 LYS HE3  1 1 
       17 11778 1 1 18 LYS HG2  H  245.581  10.386  -3.512 1.00 . A A .  18 LYS HG2  1 1 
       17 11779 1 1 18 LYS HG3  H  246.779   9.958  -2.292 1.00 . A A .  18 LYS HG3  1 1 
       17 11780 1 1 18 LYS HZ1  H  248.740  12.289  -5.834 1.00 . A A .  18 LYS HZ1  1 1 
       17 11781 1 1 18 LYS HZ2  H  249.802  11.840  -4.599 1.00 . A A .  18 LYS HZ2  1 1 
       17 11782 1 1 18 LYS HZ3  H  249.123  13.388  -4.606 1.00 . A A .  18 LYS HZ3  1 1 
       17 11783 1 1 18 LYS N    N  248.606   7.690  -3.816 1.00 . A A .  18 LYS N    1 1 
       17 11784 1 1 18 LYS NZ   N  248.944  12.387  -4.819 1.00 . A A .  18 LYS NZ   1 1 
       17 11785 1 1 18 LYS O    O  247.185   5.386  -4.395 1.00 . A A .  18 LYS O    1 1 
       17 11786 1 1 19 ALA C    C  244.409   3.897  -2.681 1.00 . A A .  19 ALA C    1 1 
       17 11787 1 1 19 ALA CA   C  245.902   3.991  -2.399 1.00 . A A .  19 ALA CA   1 1 
       17 11788 1 1 19 ALA CB   C  246.238   3.268  -1.110 1.00 . A A .  19 ALA CB   1 1 
       17 11789 1 1 19 ALA H    H  246.169   5.883  -1.498 1.00 . A A .  19 ALA H    1 1 
       17 11790 1 1 19 ALA HA   H  246.443   3.515  -3.202 1.00 . A A .  19 ALA HA   1 1 
       17 11791 1 1 19 ALA HB1  H  245.666   3.695  -0.299 1.00 . A A .  19 ALA HB1  1 1 
       17 11792 1 1 19 ALA HB2  H  247.291   3.374  -0.902 1.00 . A A .  19 ALA HB2  1 1 
       17 11793 1 1 19 ALA HB3  H  245.995   2.221  -1.211 1.00 . A A .  19 ALA HB3  1 1 
       17 11794 1 1 19 ALA N    N  246.335   5.374  -2.321 1.00 . A A .  19 ALA N    1 1 
       17 11795 1 1 19 ALA O    O  243.586   4.286  -1.850 1.00 . A A .  19 ALA O    1 1 
       17 11796 1 1 20 ASN C    C  242.217   1.776  -3.934 1.00 . A A .  20 ASN C    1 1 
       17 11797 1 1 20 ASN CA   C  242.660   3.204  -4.226 1.00 . A A .  20 ASN CA   1 1 
       17 11798 1 1 20 ASN CB   C  242.435   3.535  -5.707 1.00 . A A .  20 ASN CB   1 1 
       17 11799 1 1 20 ASN CG   C  242.758   4.980  -6.043 1.00 . A A .  20 ASN CG   1 1 
       17 11800 1 1 20 ASN H    H  244.763   3.119  -4.486 1.00 . A A .  20 ASN H    1 1 
       17 11801 1 1 20 ASN HA   H  242.071   3.879  -3.622 1.00 . A A .  20 ASN HA   1 1 
       17 11802 1 1 20 ASN HB2  H  243.061   2.895  -6.311 1.00 . A A .  20 ASN HB2  1 1 
       17 11803 1 1 20 ASN HB3  H  241.399   3.351  -5.954 1.00 . A A .  20 ASN HB3  1 1 
       17 11804 1 1 20 ASN HD21 H  243.235   4.470  -7.901 1.00 . A A .  20 ASN HD21 1 1 
       17 11805 1 1 20 ASN HD22 H  243.397   6.147  -7.515 1.00 . A A .  20 ASN HD22 1 1 
       17 11806 1 1 20 ASN N    N  244.062   3.383  -3.853 1.00 . A A .  20 ASN N    1 1 
       17 11807 1 1 20 ASN ND2  N  243.168   5.223  -7.277 1.00 . A A .  20 ASN ND2  1 1 
       17 11808 1 1 20 ASN O    O  241.187   1.311  -4.427 1.00 . A A .  20 ASN O    1 1 
       17 11809 1 1 20 ASN OD1  O  242.631   5.874  -5.203 1.00 . A A .  20 ASN OD1  1 1 
       17 11810 1 1 21 ALA C    C  243.300  -0.506  -1.326 1.00 . A A .  21 ALA C    1 1 
       17 11811 1 1 21 ALA CA   C  242.716  -0.268  -2.712 1.00 . A A .  21 ALA CA   1 1 
       17 11812 1 1 21 ALA CB   C  243.262  -1.282  -3.709 1.00 . A A .  21 ALA CB   1 1 
       17 11813 1 1 21 ALA H    H  243.853   1.497  -2.830 1.00 . A A .  21 ALA H    1 1 
       17 11814 1 1 21 ALA HA   H  241.641  -0.374  -2.668 1.00 . A A .  21 ALA HA   1 1 
       17 11815 1 1 21 ALA HB1  H  242.763  -1.156  -4.659 1.00 . A A .  21 ALA HB1  1 1 
       17 11816 1 1 21 ALA HB2  H  243.088  -2.281  -3.339 1.00 . A A .  21 ALA HB2  1 1 
       17 11817 1 1 21 ALA HB3  H  244.321  -1.122  -3.837 1.00 . A A .  21 ALA HB3  1 1 
       17 11818 1 1 21 ALA N    N  243.022   1.082  -3.142 1.00 . A A .  21 ALA N    1 1 
       17 11819 1 1 21 ALA O    O  244.230   0.187  -0.909 1.00 . A A .  21 ALA O    1 1 
       17 11820 1 1 22 SER C    C  243.177  -3.282   0.970 1.00 . A A .  22 SER C    1 1 
       17 11821 1 1 22 SER CA   C  243.223  -1.779   0.730 1.00 . A A .  22 SER CA   1 1 
       17 11822 1 1 22 SER CB   C  242.375  -1.057   1.780 1.00 . A A .  22 SER CB   1 1 
       17 11823 1 1 22 SER H    H  242.009  -1.985  -0.986 1.00 . A A .  22 SER H    1 1 
       17 11824 1 1 22 SER HA   H  244.243  -1.444   0.806 1.00 . A A .  22 SER HA   1 1 
       17 11825 1 1 22 SER HB2  H  241.385  -1.481   1.796 1.00 . A A .  22 SER HB2  1 1 
       17 11826 1 1 22 SER HB3  H  242.833  -1.177   2.751 1.00 . A A .  22 SER HB3  1 1 
       17 11827 1 1 22 SER HG   H  242.649   0.502   0.619 1.00 . A A .  22 SER HG   1 1 
       17 11828 1 1 22 SER N    N  242.750  -1.466  -0.607 1.00 . A A .  22 SER N    1 1 
       17 11829 1 1 22 SER O    O  242.175  -3.936   0.679 1.00 . A A .  22 SER O    1 1 
       17 11830 1 1 22 SER OG   O  242.275   0.328   1.492 1.00 . A A .  22 SER OG   1 1 
       17 11831 1 1 23 CYS C    C  243.578  -5.523   3.086 1.00 . A A .  23 CYS C    1 1 
       17 11832 1 1 23 CYS CA   C  244.340  -5.236   1.800 1.00 . A A .  23 CYS CA   1 1 
       17 11833 1 1 23 CYS CB   C  245.797  -5.662   1.932 1.00 . A A .  23 CYS CB   1 1 
       17 11834 1 1 23 CYS H    H  245.041  -3.249   1.689 1.00 . A A .  23 CYS H    1 1 
       17 11835 1 1 23 CYS HA   H  243.881  -5.780   0.990 1.00 . A A .  23 CYS HA   1 1 
       17 11836 1 1 23 CYS HB2  H  246.316  -5.419   1.018 1.00 . A A .  23 CYS HB2  1 1 
       17 11837 1 1 23 CYS HB3  H  246.246  -5.117   2.748 1.00 . A A .  23 CYS HB3  1 1 
       17 11838 1 1 23 CYS N    N  244.265  -3.823   1.493 1.00 . A A .  23 CYS N    1 1 
       17 11839 1 1 23 CYS O    O  244.080  -5.282   4.183 1.00 . A A .  23 CYS O    1 1 
       17 11840 1 1 23 CYS SG   S  246.045  -7.423   2.250 1.00 . A A .  23 CYS SG   1 1 
       17 11841 1 1 24 LYS C    C  242.056  -7.201   5.099 1.00 . A A .  24 LYS C    1 1 
       17 11842 1 1 24 LYS CA   C  241.456  -6.275   4.041 1.00 . A A .  24 LYS CA   1 1 
       17 11843 1 1 24 LYS CB   C  240.151  -6.859   3.500 1.00 . A A .  24 LYS CB   1 1 
       17 11844 1 1 24 LYS CD   C  238.851  -6.738   1.343 1.00 . A A .  24 LYS CD   1 1 
       17 11845 1 1 24 LYS CE   C  238.321  -5.815   0.257 1.00 . A A .  24 LYS CE   1 1 
       17 11846 1 1 24 LYS CG   C  239.465  -5.948   2.490 1.00 . A A .  24 LYS CG   1 1 
       17 11847 1 1 24 LYS H    H  242.092  -6.308   2.027 1.00 . A A .  24 LYS H    1 1 
       17 11848 1 1 24 LYS HA   H  241.247  -5.320   4.495 1.00 . A A .  24 LYS HA   1 1 
       17 11849 1 1 24 LYS HB2  H  240.362  -7.803   3.020 1.00 . A A .  24 LYS HB2  1 1 
       17 11850 1 1 24 LYS HB3  H  239.472  -7.025   4.324 1.00 . A A .  24 LYS HB3  1 1 
       17 11851 1 1 24 LYS HD2  H  239.604  -7.384   0.919 1.00 . A A .  24 LYS HD2  1 1 
       17 11852 1 1 24 LYS HD3  H  238.037  -7.336   1.725 1.00 . A A .  24 LYS HD3  1 1 
       17 11853 1 1 24 LYS HE2  H  237.457  -5.292   0.636 1.00 . A A .  24 LYS HE2  1 1 
       17 11854 1 1 24 LYS HE3  H  239.089  -5.101   0.004 1.00 . A A .  24 LYS HE3  1 1 
       17 11855 1 1 24 LYS HG2  H  238.682  -5.398   2.992 1.00 . A A .  24 LYS HG2  1 1 
       17 11856 1 1 24 LYS HG3  H  240.192  -5.257   2.092 1.00 . A A .  24 LYS HG3  1 1 
       17 11857 1 1 24 LYS HZ1  H  237.258  -7.312  -0.739 1.00 . A A .  24 LYS HZ1  1 1 
       17 11858 1 1 24 LYS HZ2  H  238.777  -6.979  -1.418 1.00 . A A .  24 LYS HZ2  1 1 
       17 11859 1 1 24 LYS HZ3  H  237.487  -5.908  -1.653 1.00 . A A .  24 LYS HZ3  1 1 
       17 11860 1 1 24 LYS N    N  242.375  -6.052   2.930 1.00 . A A .  24 LYS N    1 1 
       17 11861 1 1 24 LYS NZ   N  237.932  -6.556  -0.971 1.00 . A A .  24 LYS NZ   1 1 
       17 11862 1 1 24 LYS O    O  241.709  -7.117   6.276 1.00 . A A .  24 LYS O    1 1 
       17 11863 1 1 25 LYS C    C  244.458  -8.287   6.643 1.00 . A A .  25 LYS C    1 1 
       17 11864 1 1 25 LYS CA   C  243.620  -9.007   5.586 1.00 . A A .  25 LYS CA   1 1 
       17 11865 1 1 25 LYS CB   C  244.506  -9.979   4.805 1.00 . A A .  25 LYS CB   1 1 
       17 11866 1 1 25 LYS CD   C  244.674 -11.967   3.290 1.00 . A A .  25 LYS CD   1 1 
       17 11867 1 1 25 LYS CE   C  243.937 -13.128   2.640 1.00 . A A .  25 LYS CE   1 1 
       17 11868 1 1 25 LYS CG   C  243.737 -11.070   4.078 1.00 . A A .  25 LYS CG   1 1 
       17 11869 1 1 25 LYS H    H  243.196  -8.091   3.722 1.00 . A A .  25 LYS H    1 1 
       17 11870 1 1 25 LYS HA   H  242.848  -9.571   6.085 1.00 . A A .  25 LYS HA   1 1 
       17 11871 1 1 25 LYS HB2  H  245.072  -9.421   4.073 1.00 . A A .  25 LYS HB2  1 1 
       17 11872 1 1 25 LYS HB3  H  245.193 -10.450   5.492 1.00 . A A .  25 LYS HB3  1 1 
       17 11873 1 1 25 LYS HD2  H  245.150 -11.382   2.519 1.00 . A A .  25 LYS HD2  1 1 
       17 11874 1 1 25 LYS HD3  H  245.426 -12.360   3.960 1.00 . A A .  25 LYS HD3  1 1 
       17 11875 1 1 25 LYS HE2  H  244.661 -13.777   2.172 1.00 . A A .  25 LYS HE2  1 1 
       17 11876 1 1 25 LYS HE3  H  243.409 -13.675   3.407 1.00 . A A .  25 LYS HE3  1 1 
       17 11877 1 1 25 LYS HG2  H  243.208 -11.668   4.805 1.00 . A A .  25 LYS HG2  1 1 
       17 11878 1 1 25 LYS HG3  H  243.032 -10.615   3.402 1.00 . A A .  25 LYS HG3  1 1 
       17 11879 1 1 25 LYS HZ1  H  242.286 -12.003   2.026 1.00 . A A .  25 LYS HZ1  1 1 
       17 11880 1 1 25 LYS HZ2  H  242.433 -13.491   1.242 1.00 . A A .  25 LYS HZ2  1 1 
       17 11881 1 1 25 LYS HZ3  H  243.457 -12.216   0.822 1.00 . A A .  25 LYS HZ3  1 1 
       17 11882 1 1 25 LYS N    N  242.966  -8.071   4.677 1.00 . A A .  25 LYS N    1 1 
       17 11883 1 1 25 LYS NZ   N  242.962 -12.676   1.612 1.00 . A A .  25 LYS NZ   1 1 
       17 11884 1 1 25 LYS O    O  244.309  -8.539   7.840 1.00 . A A .  25 LYS O    1 1 
       17 11885 1 1 26 CYS C    C  245.960  -5.284   7.360 1.00 . A A .  26 CYS C    1 1 
       17 11886 1 1 26 CYS CA   C  246.270  -6.764   7.138 1.00 . A A .  26 CYS CA   1 1 
       17 11887 1 1 26 CYS CB   C  247.703  -6.938   6.637 1.00 . A A .  26 CYS CB   1 1 
       17 11888 1 1 26 CYS H    H  245.342  -7.136   5.267 1.00 . A A .  26 CYS H    1 1 
       17 11889 1 1 26 CYS HA   H  246.174  -7.274   8.083 1.00 . A A .  26 CYS HA   1 1 
       17 11890 1 1 26 CYS HB2  H  248.382  -6.532   7.370 1.00 . A A .  26 CYS HB2  1 1 
       17 11891 1 1 26 CYS HB3  H  247.906  -7.991   6.509 1.00 . A A .  26 CYS HB3  1 1 
       17 11892 1 1 26 CYS N    N  245.333  -7.388   6.212 1.00 . A A .  26 CYS N    1 1 
       17 11893 1 1 26 CYS O    O  246.630  -4.618   8.146 1.00 . A A .  26 CYS O    1 1 
       17 11894 1 1 26 CYS SG   S  248.044  -6.117   5.066 1.00 . A A .  26 CYS SG   1 1 
       17 11895 1 1 27 LYS C    C  245.599  -2.428   6.323 1.00 . A A .  27 LYS C    1 1 
       17 11896 1 1 27 LYS CA   C  244.504  -3.390   6.777 1.00 . A A .  27 LYS CA   1 1 
       17 11897 1 1 27 LYS CB   C  244.053  -3.047   8.204 1.00 . A A .  27 LYS CB   1 1 
       17 11898 1 1 27 LYS CD   C  242.961  -5.158   9.074 1.00 . A A .  27 LYS CD   1 1 
       17 11899 1 1 27 LYS CE   C  243.691  -5.230  10.407 1.00 . A A .  27 LYS CE   1 1 
       17 11900 1 1 27 LYS CG   C  242.751  -3.719   8.626 1.00 . A A .  27 LYS CG   1 1 
       17 11901 1 1 27 LYS H    H  244.468  -5.370   6.026 1.00 . A A .  27 LYS H    1 1 
       17 11902 1 1 27 LYS HA   H  243.660  -3.269   6.115 1.00 . A A .  27 LYS HA   1 1 
       17 11903 1 1 27 LYS HB2  H  244.827  -3.349   8.893 1.00 . A A .  27 LYS HB2  1 1 
       17 11904 1 1 27 LYS HB3  H  243.921  -1.977   8.276 1.00 . A A .  27 LYS HB3  1 1 
       17 11905 1 1 27 LYS HD2  H  241.998  -5.637   9.175 1.00 . A A .  27 LYS HD2  1 1 
       17 11906 1 1 27 LYS HD3  H  243.544  -5.674   8.326 1.00 . A A .  27 LYS HD3  1 1 
       17 11907 1 1 27 LYS HE2  H  243.844  -6.267  10.663 1.00 . A A .  27 LYS HE2  1 1 
       17 11908 1 1 27 LYS HE3  H  244.648  -4.741  10.308 1.00 . A A .  27 LYS HE3  1 1 
       17 11909 1 1 27 LYS HG2  H  242.320  -3.163   9.444 1.00 . A A .  27 LYS HG2  1 1 
       17 11910 1 1 27 LYS HG3  H  242.069  -3.711   7.788 1.00 . A A .  27 LYS HG3  1 1 
       17 11911 1 1 27 LYS HZ1  H  243.417  -4.685  12.403 1.00 . A A .  27 LYS HZ1  1 1 
       17 11912 1 1 27 LYS HZ2  H  241.978  -5.002  11.578 1.00 . A A .  27 LYS HZ2  1 1 
       17 11913 1 1 27 LYS HZ3  H  242.810  -3.557  11.299 1.00 . A A .  27 LYS HZ3  1 1 
       17 11914 1 1 27 LYS N    N  244.941  -4.785   6.662 1.00 . A A .  27 LYS N    1 1 
       17 11915 1 1 27 LYS NZ   N  242.921  -4.573  11.497 1.00 . A A .  27 LYS NZ   1 1 
       17 11916 1 1 27 LYS O    O  245.753  -1.332   6.865 1.00 . A A .  27 LYS O    1 1 
       17 11917 1 1 28 LYS C    C  246.905  -1.624   3.312 1.00 . A A .  28 LYS C    1 1 
       17 11918 1 1 28 LYS CA   C  247.360  -2.001   4.710 1.00 . A A .  28 LYS CA   1 1 
       17 11919 1 1 28 LYS CB   C  248.722  -2.697   4.674 1.00 . A A .  28 LYS CB   1 1 
       17 11920 1 1 28 LYS CD   C  250.644  -3.627   6.007 1.00 . A A .  28 LYS CD   1 1 
       17 11921 1 1 28 LYS CE   C  251.367  -3.588   7.345 1.00 . A A .  28 LYS CE   1 1 
       17 11922 1 1 28 LYS CG   C  249.367  -2.808   6.045 1.00 . A A .  28 LYS CG   1 1 
       17 11923 1 1 28 LYS H    H  246.238  -3.764   4.993 1.00 . A A .  28 LYS H    1 1 
       17 11924 1 1 28 LYS HA   H  247.438  -1.102   5.303 1.00 . A A .  28 LYS HA   1 1 
       17 11925 1 1 28 LYS HB2  H  248.598  -3.693   4.273 1.00 . A A .  28 LYS HB2  1 1 
       17 11926 1 1 28 LYS HB3  H  249.385  -2.138   4.031 1.00 . A A .  28 LYS HB3  1 1 
       17 11927 1 1 28 LYS HD2  H  250.394  -4.651   5.773 1.00 . A A .  28 LYS HD2  1 1 
       17 11928 1 1 28 LYS HD3  H  251.293  -3.229   5.244 1.00 . A A .  28 LYS HD3  1 1 
       17 11929 1 1 28 LYS HE2  H  252.242  -4.217   7.285 1.00 . A A .  28 LYS HE2  1 1 
       17 11930 1 1 28 LYS HE3  H  251.670  -2.571   7.547 1.00 . A A .  28 LYS HE3  1 1 
       17 11931 1 1 28 LYS HG2  H  249.601  -1.816   6.401 1.00 . A A .  28 LYS HG2  1 1 
       17 11932 1 1 28 LYS HG3  H  248.668  -3.279   6.721 1.00 . A A .  28 LYS HG3  1 1 
       17 11933 1 1 28 LYS HZ1  H  251.029  -4.019   9.359 1.00 . A A .  28 LYS HZ1  1 1 
       17 11934 1 1 28 LYS HZ2  H  250.219  -5.050   8.295 1.00 . A A .  28 LYS HZ2  1 1 
       17 11935 1 1 28 LYS HZ3  H  249.653  -3.476   8.537 1.00 . A A .  28 LYS HZ3  1 1 
       17 11936 1 1 28 LYS N    N  246.359  -2.853   5.329 1.00 . A A .  28 LYS N    1 1 
       17 11937 1 1 28 LYS NZ   N  250.506  -4.066   8.460 1.00 . A A .  28 LYS NZ   1 1 
       17 11938 1 1 28 LYS O    O  246.425  -2.470   2.557 1.00 . A A .  28 LYS O    1 1 
       17 11939 1 1 29 VAL C    C  247.502   0.004   0.590 1.00 . A A .  29 VAL C    1 1 
       17 11940 1 1 29 VAL CA   C  246.507   0.164   1.735 1.00 . A A .  29 VAL CA   1 1 
       17 11941 1 1 29 VAL CB   C  246.095   1.640   1.879 1.00 . A A .  29 VAL CB   1 1 
       17 11942 1 1 29 VAL CG1  C  244.907   1.765   2.821 1.00 . A A .  29 VAL CG1  1 1 
       17 11943 1 1 29 VAL CG2  C  247.258   2.482   2.376 1.00 . A A .  29 VAL CG2  1 1 
       17 11944 1 1 29 VAL H    H  247.534   0.243   3.576 1.00 . A A .  29 VAL H    1 1 
       17 11945 1 1 29 VAL HA   H  245.623  -0.407   1.500 1.00 . A A .  29 VAL HA   1 1 
       17 11946 1 1 29 VAL HB   H  245.798   2.006   0.910 1.00 . A A .  29 VAL HB   1 1 
       17 11947 1 1 29 VAL HG11 H  244.070   1.212   2.419 1.00 . A A .  29 VAL HG11 1 1 
       17 11948 1 1 29 VAL HG12 H  244.635   2.806   2.920 1.00 . A A .  29 VAL HG12 1 1 
       17 11949 1 1 29 VAL HG13 H  245.172   1.367   3.789 1.00 . A A .  29 VAL HG13 1 1 
       17 11950 1 1 29 VAL HG21 H  246.953   3.517   2.436 1.00 . A A .  29 VAL HG21 1 1 
       17 11951 1 1 29 VAL HG22 H  248.087   2.390   1.691 1.00 . A A .  29 VAL HG22 1 1 
       17 11952 1 1 29 VAL HG23 H  247.560   2.139   3.354 1.00 . A A .  29 VAL HG23 1 1 
       17 11953 1 1 29 VAL N    N  247.043  -0.356   2.979 1.00 . A A .  29 VAL N    1 1 
       17 11954 1 1 29 VAL O    O  248.714   0.080   0.789 1.00 . A A .  29 VAL O    1 1 
       17 11955 1 1 30 ILE C    C  247.297   0.216  -3.010 1.00 . A A .  30 ILE C    1 1 
       17 11956 1 1 30 ILE CA   C  247.818  -0.500  -1.768 1.00 . A A .  30 ILE CA   1 1 
       17 11957 1 1 30 ILE CB   C  247.881  -2.018  -2.052 1.00 . A A .  30 ILE CB   1 1 
       17 11958 1 1 30 ILE CD1  C  246.419  -4.095  -2.338 1.00 . A A .  30 ILE CD1  1 1 
       17 11959 1 1 30 ILE CG1  C  246.474  -2.626  -1.989 1.00 . A A .  30 ILE CG1  1 1 
       17 11960 1 1 30 ILE CG2  C  248.818  -2.706  -1.065 1.00 . A A .  30 ILE CG2  1 1 
       17 11961 1 1 30 ILE H    H  246.004  -0.181  -0.721 1.00 . A A .  30 ILE H    1 1 
       17 11962 1 1 30 ILE HA   H  248.817  -0.152  -1.554 1.00 . A A .  30 ILE HA   1 1 
       17 11963 1 1 30 ILE HB   H  248.282  -2.158  -3.045 1.00 . A A .  30 ILE HB   1 1 
       17 11964 1 1 30 ILE HD11 H  245.426  -4.475  -2.141 1.00 . A A .  30 ILE HD11 1 1 
       17 11965 1 1 30 ILE HD12 H  247.138  -4.636  -1.740 1.00 . A A .  30 ILE HD12 1 1 
       17 11966 1 1 30 ILE HD13 H  246.649  -4.224  -3.383 1.00 . A A .  30 ILE HD13 1 1 
       17 11967 1 1 30 ILE HG12 H  246.088  -2.513  -0.988 1.00 . A A .  30 ILE HG12 1 1 
       17 11968 1 1 30 ILE HG13 H  245.832  -2.097  -2.676 1.00 . A A .  30 ILE HG13 1 1 
       17 11969 1 1 30 ILE HG21 H  249.806  -2.277  -1.148 1.00 . A A .  30 ILE HG21 1 1 
       17 11970 1 1 30 ILE HG22 H  248.864  -3.763  -1.288 1.00 . A A .  30 ILE HG22 1 1 
       17 11971 1 1 30 ILE HG23 H  248.447  -2.566  -0.060 1.00 . A A .  30 ILE HG23 1 1 
       17 11972 1 1 30 ILE N    N  246.983  -0.218  -0.608 1.00 . A A .  30 ILE N    1 1 
       17 11973 1 1 30 ILE O    O  246.112   0.538  -3.107 1.00 . A A .  30 ILE O    1 1 
       17 11974 1 1 31 CYS C    C  247.576  -0.004  -6.242 1.00 . A A .  31 CYS C    1 1 
       17 11975 1 1 31 CYS CA   C  247.812   1.092  -5.210 1.00 . A A .  31 CYS CA   1 1 
       17 11976 1 1 31 CYS CB   C  248.896   2.063  -5.704 1.00 . A A .  31 CYS CB   1 1 
       17 11977 1 1 31 CYS H    H  249.131   0.257  -3.788 1.00 . A A .  31 CYS H    1 1 
       17 11978 1 1 31 CYS HA   H  246.890   1.633  -5.053 1.00 . A A .  31 CYS HA   1 1 
       17 11979 1 1 31 CYS HB2  H  248.496   2.651  -6.517 1.00 . A A .  31 CYS HB2  1 1 
       17 11980 1 1 31 CYS HB3  H  249.171   2.724  -4.896 1.00 . A A .  31 CYS HB3  1 1 
       17 11981 1 1 31 CYS N    N  248.194   0.483  -3.948 1.00 . A A .  31 CYS N    1 1 
       17 11982 1 1 31 CYS O    O  248.223  -1.055  -6.204 1.00 . A A .  31 CYS O    1 1 
       17 11983 1 1 31 CYS SG   S  250.405   1.267  -6.304 1.00 . A A .  31 CYS SG   1 1 
       17 11984 1 1 32 ARG C    C  247.352  -1.138  -9.092 1.00 . A A .  32 ARG C    1 1 
       17 11985 1 1 32 ARG CA   C  246.225  -0.741  -8.145 1.00 . A A .  32 ARG CA   1 1 
       17 11986 1 1 32 ARG CB   C  245.036  -0.214  -8.953 1.00 . A A .  32 ARG CB   1 1 
       17 11987 1 1 32 ARG CD   C  243.191  -1.339  -7.654 1.00 . A A .  32 ARG CD   1 1 
       17 11988 1 1 32 ARG CG   C  243.768  -0.015  -8.136 1.00 . A A .  32 ARG CG   1 1 
       17 11989 1 1 32 ARG CZ   C  241.912  -3.156  -8.739 1.00 . A A .  32 ARG CZ   1 1 
       17 11990 1 1 32 ARG H    H  246.261   1.153  -7.198 1.00 . A A .  32 ARG H    1 1 
       17 11991 1 1 32 ARG HA   H  245.912  -1.617  -7.599 1.00 . A A .  32 ARG HA   1 1 
       17 11992 1 1 32 ARG HB2  H  245.307   0.735  -9.390 1.00 . A A .  32 ARG HB2  1 1 
       17 11993 1 1 32 ARG HB3  H  244.820  -0.913  -9.747 1.00 . A A .  32 ARG HB3  1 1 
       17 11994 1 1 32 ARG HD2  H  243.906  -1.814  -6.999 1.00 . A A .  32 ARG HD2  1 1 
       17 11995 1 1 32 ARG HD3  H  242.282  -1.141  -7.106 1.00 . A A .  32 ARG HD3  1 1 
       17 11996 1 1 32 ARG HE   H  243.445  -2.175  -9.569 1.00 . A A .  32 ARG HE   1 1 
       17 11997 1 1 32 ARG HG2  H  243.998   0.596  -7.278 1.00 . A A .  32 ARG HG2  1 1 
       17 11998 1 1 32 ARG HG3  H  243.033   0.485  -8.749 1.00 . A A .  32 ARG HG3  1 1 
       17 11999 1 1 32 ARG HH11 H  241.277  -2.691  -6.870 1.00 . A A .  32 ARG HH11 1 1 
       17 12000 1 1 32 ARG HH12 H  240.404  -3.967  -7.653 1.00 . A A .  32 ARG HH12 1 1 
       17 12001 1 1 32 ARG HH21 H  242.307  -3.862 -10.596 1.00 . A A .  32 ARG HH21 1 1 
       17 12002 1 1 32 ARG HH22 H  240.983  -4.628  -9.778 1.00 . A A .  32 ARG HH22 1 1 
       17 12003 1 1 32 ARG N    N  246.659   0.257  -7.167 1.00 . A A .  32 ARG N    1 1 
       17 12004 1 1 32 ARG NE   N  242.886  -2.246  -8.764 1.00 . A A .  32 ARG NE   1 1 
       17 12005 1 1 32 ARG NH1  N  241.135  -3.281  -7.670 1.00 . A A .  32 ARG NH1  1 1 
       17 12006 1 1 32 ARG NH2  N  241.720  -3.946  -9.788 1.00 . A A .  32 ARG NH2  1 1 
       17 12007 1 1 32 ARG O    O  247.244  -2.133  -9.809 1.00 . A A .  32 ARG O    1 1 
       17 12008 1 1 33 GLU C    C  250.508  -1.625  -9.209 1.00 . A A .  33 GLU C    1 1 
       17 12009 1 1 33 GLU CA   C  249.572  -0.660  -9.935 1.00 . A A .  33 GLU CA   1 1 
       17 12010 1 1 33 GLU CB   C  250.307   0.630 -10.302 1.00 . A A .  33 GLU CB   1 1 
       17 12011 1 1 33 GLU CD   C  252.003   1.768 -11.771 1.00 . A A .  33 GLU CD   1 1 
       17 12012 1 1 33 GLU CG   C  251.301   0.471 -11.439 1.00 . A A .  33 GLU CG   1 1 
       17 12013 1 1 33 GLU H    H  248.427   0.452  -8.553 1.00 . A A .  33 GLU H    1 1 
       17 12014 1 1 33 GLU HA   H  249.216  -1.133 -10.837 1.00 . A A .  33 GLU HA   1 1 
       17 12015 1 1 33 GLU HB2  H  249.580   1.373 -10.593 1.00 . A A .  33 GLU HB2  1 1 
       17 12016 1 1 33 GLU HB3  H  250.841   0.985  -9.432 1.00 . A A .  33 GLU HB3  1 1 
       17 12017 1 1 33 GLU HG2  H  252.043  -0.260 -11.153 1.00 . A A .  33 GLU HG2  1 1 
       17 12018 1 1 33 GLU HG3  H  250.775   0.127 -12.316 1.00 . A A .  33 GLU HG3  1 1 
       17 12019 1 1 33 GLU N    N  248.419  -0.356  -9.105 1.00 . A A .  33 GLU N    1 1 
       17 12020 1 1 33 GLU O    O  251.304  -2.330  -9.834 1.00 . A A .  33 GLU O    1 1 
       17 12021 1 1 33 GLU OE1  O  251.419   2.603 -12.496 1.00 . A A .  33 GLU OE1  1 1 
       17 12022 1 1 33 GLU OE2  O  253.137   1.974 -11.294 1.00 . A A .  33 GLU OE2  1 1 
       17 12023 1 1 34 HIS C    C  250.531  -3.895  -6.860 1.00 . A A .  34 HIS C    1 1 
       17 12024 1 1 34 HIS CA   C  251.230  -2.562  -7.087 1.00 . A A .  34 HIS CA   1 1 
       17 12025 1 1 34 HIS CB   C  251.603  -1.921  -5.743 1.00 . A A .  34 HIS CB   1 1 
       17 12026 1 1 34 HIS CD2  C  254.076  -1.681  -6.426 1.00 . A A .  34 HIS CD2  1 1 
       17 12027 1 1 34 HIS CE1  C  254.574   0.008  -5.147 1.00 . A A .  34 HIS CE1  1 1 
       17 12028 1 1 34 HIS CG   C  252.972  -1.307  -5.735 1.00 . A A .  34 HIS CG   1 1 
       17 12029 1 1 34 HIS H    H  249.730  -1.101  -7.436 1.00 . A A .  34 HIS H    1 1 
       17 12030 1 1 34 HIS HA   H  252.135  -2.746  -7.646 1.00 . A A .  34 HIS HA   1 1 
       17 12031 1 1 34 HIS HB2  H  250.889  -1.145  -5.510 1.00 . A A .  34 HIS HB2  1 1 
       17 12032 1 1 34 HIS HB3  H  251.571  -2.676  -4.971 1.00 . A A .  34 HIS HB3  1 1 
       17 12033 1 1 34 HIS HD2  H  254.150  -2.491  -7.134 1.00 . A A .  34 HIS HD2  1 1 
       17 12034 1 1 34 HIS HE1  H  255.135   0.793  -4.661 1.00 . A A .  34 HIS HE1  1 1 
       17 12035 1 1 34 HIS HE2  H  256.048  -0.983  -6.221 1.00 . A A .  34 HIS HE2  1 1 
       17 12036 1 1 34 HIS N    N  250.398  -1.670  -7.886 1.00 . A A .  34 HIS N    1 1 
       17 12037 1 1 34 HIS ND1  N  253.293  -0.236  -4.928 1.00 . A A .  34 HIS ND1  1 1 
       17 12038 1 1 34 HIS NE2  N  255.091  -0.842  -6.046 1.00 . A A .  34 HIS NE2  1 1 
       17 12039 1 1 34 HIS O    O  251.149  -4.956  -6.959 1.00 . A A .  34 HIS O    1 1 
       17 12040 1 1 35 ASN C    C  247.013  -4.787  -6.845 1.00 . A A .  35 ASN C    1 1 
       17 12041 1 1 35 ASN CA   C  248.432  -5.030  -6.360 1.00 . A A .  35 ASN CA   1 1 
       17 12042 1 1 35 ASN CB   C  248.408  -5.439  -4.880 1.00 . A A .  35 ASN CB   1 1 
       17 12043 1 1 35 ASN CG   C  249.574  -6.321  -4.463 1.00 . A A .  35 ASN CG   1 1 
       17 12044 1 1 35 ASN H    H  248.807  -2.953  -6.500 1.00 . A A .  35 ASN H    1 1 
       17 12045 1 1 35 ASN HA   H  248.866  -5.830  -6.942 1.00 . A A .  35 ASN HA   1 1 
       17 12046 1 1 35 ASN HB2  H  248.437  -4.545  -4.277 1.00 . A A .  35 ASN HB2  1 1 
       17 12047 1 1 35 ASN HB3  H  247.489  -5.970  -4.678 1.00 . A A .  35 ASN HB3  1 1 
       17 12048 1 1 35 ASN HD21 H  249.621  -7.210  -6.242 1.00 . A A .  35 ASN HD21 1 1 
       17 12049 1 1 35 ASN HD22 H  250.794  -7.751  -5.099 1.00 . A A .  35 ASN HD22 1 1 
       17 12050 1 1 35 ASN N    N  249.240  -3.834  -6.568 1.00 . A A .  35 ASN N    1 1 
       17 12051 1 1 35 ASN ND2  N  250.043  -7.179  -5.359 1.00 . A A .  35 ASN ND2  1 1 
       17 12052 1 1 35 ASN O    O  246.697  -3.699  -7.323 1.00 . A A .  35 ASN O    1 1 
       17 12053 1 1 35 ASN OD1  O  250.034  -6.251  -3.326 1.00 . A A .  35 ASN OD1  1 1 
       17 12054 1 1 36 ILE C    C  243.930  -5.195  -5.933 1.00 . A A .  36 ILE C    1 1 
       17 12055 1 1 36 ILE CA   C  244.769  -5.647  -7.124 1.00 . A A .  36 ILE CA   1 1 
       17 12056 1 1 36 ILE CB   C  244.194  -6.970  -7.682 1.00 . A A .  36 ILE CB   1 1 
       17 12057 1 1 36 ILE CD1  C  244.543  -8.756  -9.466 1.00 . A A .  36 ILE CD1  1 1 
       17 12058 1 1 36 ILE CG1  C  245.003  -7.432  -8.897 1.00 . A A .  36 ILE CG1  1 1 
       17 12059 1 1 36 ILE CG2  C  242.723  -6.805  -8.047 1.00 . A A .  36 ILE CG2  1 1 
       17 12060 1 1 36 ILE H    H  246.476  -6.653  -6.386 1.00 . A A .  36 ILE H    1 1 
       17 12061 1 1 36 ILE HA   H  244.713  -4.895  -7.899 1.00 . A A .  36 ILE HA   1 1 
       17 12062 1 1 36 ILE HB   H  244.264  -7.718  -6.908 1.00 . A A .  36 ILE HB   1 1 
       17 12063 1 1 36 ILE HD11 H  244.623  -9.521  -8.709 1.00 . A A .  36 ILE HD11 1 1 
       17 12064 1 1 36 ILE HD12 H  245.163  -9.021 -10.311 1.00 . A A .  36 ILE HD12 1 1 
       17 12065 1 1 36 ILE HD13 H  243.515  -8.674  -9.786 1.00 . A A .  36 ILE HD13 1 1 
       17 12066 1 1 36 ILE HG12 H  244.921  -6.692  -9.678 1.00 . A A .  36 ILE HG12 1 1 
       17 12067 1 1 36 ILE HG13 H  246.040  -7.534  -8.613 1.00 . A A .  36 ILE HG13 1 1 
       17 12068 1 1 36 ILE HG21 H  242.163  -6.527  -7.167 1.00 . A A .  36 ILE HG21 1 1 
       17 12069 1 1 36 ILE HG22 H  242.342  -7.738  -8.436 1.00 . A A .  36 ILE HG22 1 1 
       17 12070 1 1 36 ILE HG23 H  242.622  -6.035  -8.798 1.00 . A A .  36 ILE HG23 1 1 
       17 12071 1 1 36 ILE N    N  246.162  -5.791  -6.735 1.00 . A A .  36 ILE N    1 1 
       17 12072 1 1 36 ILE O    O  243.422  -4.075  -5.901 1.00 . A A .  36 ILE O    1 1 
       17 12073 1 1 37 ASP C    C  243.653  -6.354  -2.517 1.00 . A A .  37 ASP C    1 1 
       17 12074 1 1 37 ASP CA   C  242.993  -5.802  -3.772 1.00 . A A .  37 ASP CA   1 1 
       17 12075 1 1 37 ASP CB   C  241.598  -6.413  -3.958 1.00 . A A .  37 ASP CB   1 1 
       17 12076 1 1 37 ASP CG   C  240.699  -6.247  -2.748 1.00 . A A .  37 ASP CG   1 1 
       17 12077 1 1 37 ASP H    H  244.292  -6.922  -5.013 1.00 . A A .  37 ASP H    1 1 
       17 12078 1 1 37 ASP HA   H  242.899  -4.733  -3.672 1.00 . A A .  37 ASP HA   1 1 
       17 12079 1 1 37 ASP HB2  H  241.119  -5.939  -4.801 1.00 . A A .  37 ASP HB2  1 1 
       17 12080 1 1 37 ASP HB3  H  241.703  -7.469  -4.161 1.00 . A A .  37 ASP HB3  1 1 
       17 12081 1 1 37 ASP N    N  243.813  -6.071  -4.948 1.00 . A A .  37 ASP N    1 1 
       17 12082 1 1 37 ASP O    O  243.677  -5.701  -1.474 1.00 . A A .  37 ASP O    1 1 
       17 12083 1 1 37 ASP OD1  O  240.433  -7.254  -2.054 1.00 . A A .  37 ASP OD1  1 1 
       17 12084 1 1 37 ASP OD2  O  240.235  -5.118  -2.495 1.00 . A A .  37 ASP OD2  1 1 
       17 12085 1 1 38 MET C    C  246.373  -8.063  -1.655 1.00 . A A .  38 MET C    1 1 
       17 12086 1 1 38 MET CA   C  244.865  -8.194  -1.502 1.00 . A A .  38 MET CA   1 1 
       17 12087 1 1 38 MET CB   C  244.480  -9.676  -1.428 1.00 . A A .  38 MET CB   1 1 
       17 12088 1 1 38 MET CE   C  243.135 -12.204  -2.937 1.00 . A A .  38 MET CE   1 1 
       17 12089 1 1 38 MET CG   C  242.979  -9.913  -1.378 1.00 . A A .  38 MET CG   1 1 
       17 12090 1 1 38 MET H    H  244.139  -8.031  -3.475 1.00 . A A .  38 MET H    1 1 
       17 12091 1 1 38 MET HA   H  244.555  -7.698  -0.594 1.00 . A A .  38 MET HA   1 1 
       17 12092 1 1 38 MET HB2  H  244.875 -10.182  -2.297 1.00 . A A .  38 MET HB2  1 1 
       17 12093 1 1 38 MET HB3  H  244.920 -10.106  -0.541 1.00 . A A .  38 MET HB3  1 1 
       17 12094 1 1 38 MET HE1  H  244.202 -12.048  -2.997 1.00 . A A .  38 MET HE1  1 1 
       17 12095 1 1 38 MET HE2  H  242.643 -11.636  -3.714 1.00 . A A .  38 MET HE2  1 1 
       17 12096 1 1 38 MET HE3  H  242.916 -13.253  -3.067 1.00 . A A .  38 MET HE3  1 1 
       17 12097 1 1 38 MET HG2  H  242.582  -9.440  -0.494 1.00 . A A .  38 MET HG2  1 1 
       17 12098 1 1 38 MET HG3  H  242.530  -9.466  -2.254 1.00 . A A .  38 MET HG3  1 1 
       17 12099 1 1 38 MET N    N  244.192  -7.557  -2.622 1.00 . A A .  38 MET N    1 1 
       17 12100 1 1 38 MET O    O  246.913  -8.302  -2.736 1.00 . A A .  38 MET O    1 1 
       17 12101 1 1 38 MET SD   S  242.540 -11.663  -1.336 1.00 . A A .  38 MET SD   1 1 
       17 12102 1 1 39 CYS C    C  249.088  -8.939  -0.287 1.00 . A A .  39 CYS C    1 1 
       17 12103 1 1 39 CYS CA   C  248.501  -7.581  -0.621 1.00 . A A .  39 CYS CA   1 1 
       17 12104 1 1 39 CYS CB   C  249.028  -6.514   0.350 1.00 . A A .  39 CYS CB   1 1 
       17 12105 1 1 39 CYS H    H  246.572  -7.483   0.246 1.00 . A A .  39 CYS H    1 1 
       17 12106 1 1 39 CYS HA   H  248.788  -7.317  -1.629 1.00 . A A .  39 CYS HA   1 1 
       17 12107 1 1 39 CYS HB2  H  249.798  -5.941  -0.143 1.00 . A A .  39 CYS HB2  1 1 
       17 12108 1 1 39 CYS HB3  H  248.218  -5.854   0.623 1.00 . A A .  39 CYS HB3  1 1 
       17 12109 1 1 39 CYS N    N  247.052  -7.679  -0.584 1.00 . A A .  39 CYS N    1 1 
       17 12110 1 1 39 CYS O    O  248.490  -9.714   0.467 1.00 . A A .  39 CYS O    1 1 
       17 12111 1 1 39 CYS SG   S  249.738  -7.174   1.878 1.00 . A A .  39 CYS SG   1 1 
       17 12112 1 1 40 GLN C    C  251.994 -10.535   0.300 1.00 . A A .  40 GLN C    1 1 
       17 12113 1 1 40 GLN CA   C  250.841 -10.542  -0.697 1.00 . A A .  40 GLN CA   1 1 
       17 12114 1 1 40 GLN CB   C  251.308 -11.027  -2.067 1.00 . A A .  40 GLN CB   1 1 
       17 12115 1 1 40 GLN CD   C  250.667 -11.448  -4.476 1.00 . A A .  40 GLN CD   1 1 
       17 12116 1 1 40 GLN CG   C  250.190 -11.051  -3.096 1.00 . A A .  40 GLN CG   1 1 
       17 12117 1 1 40 GLN H    H  250.748  -8.516  -1.302 1.00 . A A .  40 GLN H    1 1 
       17 12118 1 1 40 GLN HA   H  250.072 -11.207  -0.335 1.00 . A A .  40 GLN HA   1 1 
       17 12119 1 1 40 GLN HB2  H  252.088 -10.372  -2.425 1.00 . A A .  40 GLN HB2  1 1 
       17 12120 1 1 40 GLN HB3  H  251.702 -12.028  -1.970 1.00 . A A .  40 GLN HB3  1 1 
       17 12121 1 1 40 GLN HE21 H  250.295 -13.362  -4.085 1.00 . A A .  40 GLN HE21 1 1 
       17 12122 1 1 40 GLN HE22 H  250.943 -13.019  -5.654 1.00 . A A .  40 GLN HE22 1 1 
       17 12123 1 1 40 GLN HG2  H  249.438 -11.756  -2.774 1.00 . A A .  40 GLN HG2  1 1 
       17 12124 1 1 40 GLN HG3  H  249.753 -10.064  -3.153 1.00 . A A .  40 GLN HG3  1 1 
       17 12125 1 1 40 GLN N    N  250.255  -9.221  -0.823 1.00 . A A .  40 GLN N    1 1 
       17 12126 1 1 40 GLN NE2  N  250.629 -12.737  -4.770 1.00 . A A .  40 GLN NE2  1 1 
       17 12127 1 1 40 GLN O    O  252.901 -11.362   0.223 1.00 . A A .  40 GLN O    1 1 
       17 12128 1 1 40 GLN OE1  O  251.054 -10.600  -5.279 1.00 . A A .  40 GLN OE1  1 1 
       17 12129 1 1 41 SER C    C  252.464  -9.737   3.653 1.00 . A A .  41 SER C    1 1 
       17 12130 1 1 41 SER CA   C  252.995  -9.479   2.241 1.00 . A A .  41 SER CA   1 1 
       17 12131 1 1 41 SER CB   C  253.633  -8.094   2.164 1.00 . A A .  41 SER CB   1 1 
       17 12132 1 1 41 SER H    H  251.205  -8.957   1.241 1.00 . A A .  41 SER H    1 1 
       17 12133 1 1 41 SER HA   H  253.748 -10.219   2.017 1.00 . A A .  41 SER HA   1 1 
       17 12134 1 1 41 SER HB2  H  252.876  -7.343   2.332 1.00 . A A .  41 SER HB2  1 1 
       17 12135 1 1 41 SER HB3  H  254.398  -8.009   2.920 1.00 . A A .  41 SER HB3  1 1 
       17 12136 1 1 41 SER HG   H  254.230  -6.923   0.708 1.00 . A A .  41 SER HG   1 1 
       17 12137 1 1 41 SER N    N  251.949  -9.598   1.236 1.00 . A A .  41 SER N    1 1 
       17 12138 1 1 41 SER O    O  253.104  -9.363   4.641 1.00 . A A .  41 SER O    1 1 
       17 12139 1 1 41 SER OG   O  254.220  -7.871   0.889 1.00 . A A .  41 SER OG   1 1 
       17 12140 1 1 42 CYS C    C  250.398 -12.202   5.145 1.00 . A A .  42 CYS C    1 1 
       17 12141 1 1 42 CYS CA   C  250.759 -10.718   5.067 1.00 . A A .  42 CYS CA   1 1 
       17 12142 1 1 42 CYS CB   C  249.549  -9.838   5.412 1.00 . A A .  42 CYS CB   1 1 
       17 12143 1 1 42 CYS H    H  250.815 -10.634   2.948 1.00 . A A .  42 CYS H    1 1 
       17 12144 1 1 42 CYS HA   H  251.537 -10.527   5.793 1.00 . A A .  42 CYS HA   1 1 
       17 12145 1 1 42 CYS HB2  H  249.096 -10.209   6.319 1.00 . A A .  42 CYS HB2  1 1 
       17 12146 1 1 42 CYS HB3  H  249.886  -8.826   5.576 1.00 . A A .  42 CYS HB3  1 1 
       17 12147 1 1 42 CYS N    N  251.304 -10.377   3.760 1.00 . A A .  42 CYS N    1 1 
       17 12148 1 1 42 CYS O    O  251.212 -13.025   5.576 1.00 . A A .  42 CYS O    1 1 
       17 12149 1 1 42 CYS SG   S  248.257  -9.790   4.145 1.00 . A A .  42 CYS SG   1 1 
       17 12150 1 1 43 PHE C    C  247.629 -14.136   3.716 1.00 . A A .  43 PHE C    1 1 
       17 12151 1 1 43 PHE CA   C  248.727 -13.919   4.749 1.00 . A A .  43 PHE CA   1 1 
       17 12152 1 1 43 PHE CB   C  248.237 -14.291   6.159 1.00 . A A .  43 PHE CB   1 1 
       17 12153 1 1 43 PHE CD1  C  245.988 -13.270   6.647 1.00 . A A .  43 PHE CD1  1 1 
       17 12154 1 1 43 PHE CD2  C  247.918 -12.270   7.620 1.00 . A A .  43 PHE CD2  1 1 
       17 12155 1 1 43 PHE CE1  C  245.187 -12.329   7.263 1.00 . A A .  43 PHE CE1  1 1 
       17 12156 1 1 43 PHE CE2  C  247.123 -11.325   8.237 1.00 . A A .  43 PHE CE2  1 1 
       17 12157 1 1 43 PHE CG   C  247.362 -13.253   6.817 1.00 . A A .  43 PHE CG   1 1 
       17 12158 1 1 43 PHE CZ   C  245.756 -11.355   8.059 1.00 . A A .  43 PHE CZ   1 1 
       17 12159 1 1 43 PHE H    H  248.598 -11.849   4.350 1.00 . A A .  43 PHE H    1 1 
       17 12160 1 1 43 PHE HA   H  249.564 -14.551   4.494 1.00 . A A .  43 PHE HA   1 1 
       17 12161 1 1 43 PHE HB2  H  247.670 -15.206   6.101 1.00 . A A .  43 PHE HB2  1 1 
       17 12162 1 1 43 PHE HB3  H  249.096 -14.450   6.794 1.00 . A A .  43 PHE HB3  1 1 
       17 12163 1 1 43 PHE HD1  H  245.542 -14.027   6.024 1.00 . A A .  43 PHE HD1  1 1 
       17 12164 1 1 43 PHE HD2  H  248.990 -12.244   7.759 1.00 . A A .  43 PHE HD2  1 1 
       17 12165 1 1 43 PHE HE1  H  244.118 -12.354   7.120 1.00 . A A .  43 PHE HE1  1 1 
       17 12166 1 1 43 PHE HE2  H  247.571 -10.564   8.858 1.00 . A A .  43 PHE HE2  1 1 
       17 12167 1 1 43 PHE HZ   H  245.131 -10.618   8.541 1.00 . A A .  43 PHE HZ   1 1 
       17 12168 1 1 43 PHE N    N  249.193 -12.543   4.714 1.00 . A A .  43 PHE N    1 1 
       17 12169 1 1 43 PHE O    O  246.686 -14.909   3.987 1.00 . A A .  43 PHE O    1 1 
       17 12170 1 1 43 PHE OXT  O  247.717 -13.525   2.632 1.00 . A A .  43 PHE OXT  1 1 
       17 12171 2 2  1 ZN  ZN   ZN 252.021   1.287  -4.662 1.00 . B A . 101 ZN  ZN   1 1 
       17 12172 3 2  1 ZN  ZN   ZN 248.045  -7.644   3.348 1.00 . C A . 102 ZN  ZN   1 1 
       18 12173 1 1  1 VAL C    C  248.149  16.482   7.871 1.00 . A A .   1 VAL C    1 1 
       18 12174 1 1  1 VAL CA   C  247.127  17.545   8.266 1.00 . A A .   1 VAL CA   1 1 
       18 12175 1 1  1 VAL CB   C  246.451  18.115   6.993 1.00 . A A .   1 VAL CB   1 1 
       18 12176 1 1  1 VAL CG1  C  245.218  18.928   7.357 1.00 . A A .   1 VAL CG1  1 1 
       18 12177 1 1  1 VAL CG2  C  247.424  18.972   6.194 1.00 . A A .   1 VAL CG2  1 1 
       18 12178 1 1  1 VAL H1   H  248.131  18.224   9.959 1.00 . A A .   1 VAL H1   1 1 
       18 12179 1 1  1 VAL H2   H  247.079  19.360   9.283 1.00 . A A .   1 VAL H2   1 1 
       18 12180 1 1  1 VAL H3   H  248.558  19.029   8.537 1.00 . A A .   1 VAL H3   1 1 
       18 12181 1 1  1 VAL HA   H  246.365  17.080   8.875 1.00 . A A .   1 VAL HA   1 1 
       18 12182 1 1  1 VAL HB   H  246.140  17.286   6.372 1.00 . A A .   1 VAL HB   1 1 
       18 12183 1 1  1 VAL HG11 H  245.506  19.757   7.984 1.00 . A A .   1 VAL HG11 1 1 
       18 12184 1 1  1 VAL HG12 H  244.516  18.302   7.890 1.00 . A A .   1 VAL HG12 1 1 
       18 12185 1 1  1 VAL HG13 H  244.754  19.302   6.457 1.00 . A A .   1 VAL HG13 1 1 
       18 12186 1 1  1 VAL HG21 H  248.283  18.379   5.916 1.00 . A A .   1 VAL HG21 1 1 
       18 12187 1 1  1 VAL HG22 H  247.744  19.809   6.794 1.00 . A A .   1 VAL HG22 1 1 
       18 12188 1 1  1 VAL HG23 H  246.934  19.334   5.302 1.00 . A A .   1 VAL HG23 1 1 
       18 12189 1 1  1 VAL N    N  247.766  18.613   9.065 1.00 . A A .   1 VAL N    1 1 
       18 12190 1 1  1 VAL O    O  249.197  16.796   7.308 1.00 . A A .   1 VAL O    1 1 
       18 12191 1 1  2 MET C    C  247.985  12.791   7.942 1.00 . A A .   2 MET C    1 1 
       18 12192 1 1  2 MET CA   C  248.730  14.117   7.842 1.00 . A A .   2 MET CA   1 1 
       18 12193 1 1  2 MET CB   C  249.960  14.095   8.758 1.00 . A A .   2 MET CB   1 1 
       18 12194 1 1  2 MET CE   C  252.513  11.472   6.749 1.00 . A A .   2 MET CE   1 1 
       18 12195 1 1  2 MET CG   C  250.914  12.947   8.466 1.00 . A A .   2 MET CG   1 1 
       18 12196 1 1  2 MET H    H  247.015  15.038   8.671 1.00 . A A .   2 MET H    1 1 
       18 12197 1 1  2 MET HA   H  249.053  14.259   6.820 1.00 . A A .   2 MET HA   1 1 
       18 12198 1 1  2 MET HB2  H  250.500  15.023   8.640 1.00 . A A .   2 MET HB2  1 1 
       18 12199 1 1  2 MET HB3  H  249.630  14.008   9.782 1.00 . A A .   2 MET HB3  1 1 
       18 12200 1 1  2 MET HE1  H  251.882  10.620   6.955 1.00 . A A .   2 MET HE1  1 1 
       18 12201 1 1  2 MET HE2  H  253.284  11.540   7.502 1.00 . A A .   2 MET HE2  1 1 
       18 12202 1 1  2 MET HE3  H  252.968  11.356   5.778 1.00 . A A .   2 MET HE3  1 1 
       18 12203 1 1  2 MET HG2  H  251.758  13.019   9.135 1.00 . A A .   2 MET HG2  1 1 
       18 12204 1 1  2 MET HG3  H  250.399  12.013   8.638 1.00 . A A .   2 MET HG3  1 1 
       18 12205 1 1  2 MET N    N  247.849  15.227   8.187 1.00 . A A .   2 MET N    1 1 
       18 12206 1 1  2 MET O    O  247.458  12.444   8.999 1.00 . A A .   2 MET O    1 1 
       18 12207 1 1  2 MET SD   S  251.524  12.965   6.769 1.00 . A A .   2 MET SD   1 1 
       18 12208 1 1  3 LYS C    C  248.191   9.717   6.198 1.00 . A A .   3 LYS C    1 1 
       18 12209 1 1  3 LYS CA   C  247.274  10.771   6.800 1.00 . A A .   3 LYS CA   1 1 
       18 12210 1 1  3 LYS CB   C  245.979  10.867   5.995 1.00 . A A .   3 LYS CB   1 1 
       18 12211 1 1  3 LYS CD   C  243.688  11.858   5.783 1.00 . A A .   3 LYS CD   1 1 
       18 12212 1 1  3 LYS CE   C  242.599  12.666   6.469 1.00 . A A .   3 LYS CE   1 1 
       18 12213 1 1  3 LYS CG   C  244.915  11.720   6.662 1.00 . A A .   3 LYS CG   1 1 
       18 12214 1 1  3 LYS H    H  248.377  12.396   6.027 1.00 . A A .   3 LYS H    1 1 
       18 12215 1 1  3 LYS HA   H  247.036  10.485   7.814 1.00 . A A .   3 LYS HA   1 1 
       18 12216 1 1  3 LYS HB2  H  246.200  11.294   5.027 1.00 . A A .   3 LYS HB2  1 1 
       18 12217 1 1  3 LYS HB3  H  245.580   9.874   5.857 1.00 . A A .   3 LYS HB3  1 1 
       18 12218 1 1  3 LYS HD2  H  243.969  12.356   4.867 1.00 . A A .   3 LYS HD2  1 1 
       18 12219 1 1  3 LYS HD3  H  243.307  10.873   5.558 1.00 . A A .   3 LYS HD3  1 1 
       18 12220 1 1  3 LYS HE2  H  242.271  12.130   7.347 1.00 . A A .   3 LYS HE2  1 1 
       18 12221 1 1  3 LYS HE3  H  243.007  13.620   6.763 1.00 . A A .   3 LYS HE3  1 1 
       18 12222 1 1  3 LYS HG2  H  244.629  11.258   7.595 1.00 . A A .   3 LYS HG2  1 1 
       18 12223 1 1  3 LYS HG3  H  245.324  12.703   6.854 1.00 . A A .   3 LYS HG3  1 1 
       18 12224 1 1  3 LYS HZ1  H  241.025  11.981   5.284 1.00 . A A .   3 LYS HZ1  1 1 
       18 12225 1 1  3 LYS HZ2  H  241.726  13.416   4.731 1.00 . A A .   3 LYS HZ2  1 1 
       18 12226 1 1  3 LYS HZ3  H  240.702  13.441   6.076 1.00 . A A .   3 LYS HZ3  1 1 
       18 12227 1 1  3 LYS N    N  247.942  12.060   6.842 1.00 . A A .   3 LYS N    1 1 
       18 12228 1 1  3 LYS NZ   N  241.434  12.891   5.578 1.00 . A A .   3 LYS NZ   1 1 
       18 12229 1 1  3 LYS O    O  248.652   9.845   5.064 1.00 . A A .   3 LYS O    1 1 
       18 12230 1 1  4 LYS C    C  248.612   6.562   5.757 1.00 . A A .   4 LYS C    1 1 
       18 12231 1 1  4 LYS CA   C  249.359   7.624   6.551 1.00 . A A .   4 LYS CA   1 1 
       18 12232 1 1  4 LYS CB   C  250.031   6.978   7.764 1.00 . A A .   4 LYS CB   1 1 
       18 12233 1 1  4 LYS CD   C  251.496   7.224   9.781 1.00 . A A .   4 LYS CD   1 1 
       18 12234 1 1  4 LYS CE   C  252.182   8.186  10.738 1.00 . A A .   4 LYS CE   1 1 
       18 12235 1 1  4 LYS CG   C  250.799   7.952   8.643 1.00 . A A .   4 LYS CG   1 1 
       18 12236 1 1  4 LYS H    H  248.014   8.613   7.846 1.00 . A A .   4 LYS H    1 1 
       18 12237 1 1  4 LYS HA   H  250.115   8.065   5.924 1.00 . A A .   4 LYS HA   1 1 
       18 12238 1 1  4 LYS HB2  H  249.272   6.506   8.370 1.00 . A A .   4 LYS HB2  1 1 
       18 12239 1 1  4 LYS HB3  H  250.720   6.222   7.416 1.00 . A A .   4 LYS HB3  1 1 
       18 12240 1 1  4 LYS HD2  H  250.763   6.651  10.328 1.00 . A A .   4 LYS HD2  1 1 
       18 12241 1 1  4 LYS HD3  H  252.236   6.556   9.364 1.00 . A A .   4 LYS HD3  1 1 
       18 12242 1 1  4 LYS HE2  H  252.764   7.615  11.447 1.00 . A A .   4 LYS HE2  1 1 
       18 12243 1 1  4 LYS HE3  H  252.838   8.828  10.173 1.00 . A A .   4 LYS HE3  1 1 
       18 12244 1 1  4 LYS HG2  H  251.540   8.459   8.043 1.00 . A A .   4 LYS HG2  1 1 
       18 12245 1 1  4 LYS HG3  H  250.110   8.673   9.056 1.00 . A A .   4 LYS HG3  1 1 
       18 12246 1 1  4 LYS HZ1  H  250.585   8.426  12.061 1.00 . A A .   4 LYS HZ1  1 1 
       18 12247 1 1  4 LYS HZ2  H  250.625   9.576  10.822 1.00 . A A .   4 LYS HZ2  1 1 
       18 12248 1 1  4 LYS HZ3  H  251.712   9.688  12.110 1.00 . A A .   4 LYS HZ3  1 1 
       18 12249 1 1  4 LYS N    N  248.454   8.679   6.971 1.00 . A A .   4 LYS N    1 1 
       18 12250 1 1  4 LYS NZ   N  251.209   9.027  11.483 1.00 . A A .   4 LYS NZ   1 1 
       18 12251 1 1  4 LYS O    O  249.035   6.174   4.668 1.00 . A A .   4 LYS O    1 1 
       18 12252 1 1  5 ARG C    C  245.890   5.454   4.504 1.00 . A A .   5 ARG C    1 1 
       18 12253 1 1  5 ARG CA   C  246.721   5.018   5.711 1.00 . A A .   5 ARG CA   1 1 
       18 12254 1 1  5 ARG CB   C  245.822   4.362   6.763 1.00 . A A .   5 ARG CB   1 1 
       18 12255 1 1  5 ARG CD   C  245.670   2.847   8.771 1.00 . A A .   5 ARG CD   1 1 
       18 12256 1 1  5 ARG CG   C  246.594   3.612   7.835 1.00 . A A .   5 ARG CG   1 1 
       18 12257 1 1  5 ARG CZ   C  243.667   3.355  10.124 1.00 . A A .   5 ARG CZ   1 1 
       18 12258 1 1  5 ARG H    H  247.142   6.556   7.109 1.00 . A A .   5 ARG H    1 1 
       18 12259 1 1  5 ARG HA   H  247.440   4.287   5.377 1.00 . A A .   5 ARG HA   1 1 
       18 12260 1 1  5 ARG HB2  H  245.231   5.128   7.244 1.00 . A A .   5 ARG HB2  1 1 
       18 12261 1 1  5 ARG HB3  H  245.161   3.664   6.271 1.00 . A A .   5 ARG HB3  1 1 
       18 12262 1 1  5 ARG HD2  H  245.037   2.203   8.179 1.00 . A A .   5 ARG HD2  1 1 
       18 12263 1 1  5 ARG HD3  H  246.274   2.243   9.434 1.00 . A A .   5 ARG HD3  1 1 
       18 12264 1 1  5 ARG HE   H  245.139   4.653   9.715 1.00 . A A .   5 ARG HE   1 1 
       18 12265 1 1  5 ARG HG2  H  247.262   2.913   7.358 1.00 . A A .   5 ARG HG2  1 1 
       18 12266 1 1  5 ARG HG3  H  247.167   4.323   8.411 1.00 . A A .   5 ARG HG3  1 1 
       18 12267 1 1  5 ARG HH11 H  243.760   1.445   9.445 1.00 . A A .   5 ARG HH11 1 1 
       18 12268 1 1  5 ARG HH12 H  242.347   1.837  10.371 1.00 . A A .   5 ARG HH12 1 1 
       18 12269 1 1  5 ARG HH21 H  243.300   5.158  10.978 1.00 . A A .   5 ARG HH21 1 1 
       18 12270 1 1  5 ARG HH22 H  242.086   3.944  11.245 1.00 . A A .   5 ARG HH22 1 1 
       18 12271 1 1  5 ARG N    N  247.479   6.124   6.294 1.00 . A A .   5 ARG N    1 1 
       18 12272 1 1  5 ARG NE   N  244.824   3.729   9.576 1.00 . A A .   5 ARG NE   1 1 
       18 12273 1 1  5 ARG NH1  N  243.224   2.111   9.971 1.00 . A A .   5 ARG NH1  1 1 
       18 12274 1 1  5 ARG NH2  N  242.963   4.219  10.842 1.00 . A A .   5 ARG NH2  1 1 
       18 12275 1 1  5 ARG O    O  245.122   4.667   3.954 1.00 . A A .   5 ARG O    1 1 
       18 12276 1 1  6 THR C    C  246.358   6.918   1.697 1.00 . A A .   6 THR C    1 1 
       18 12277 1 1  6 THR CA   C  245.408   7.163   2.868 1.00 . A A .   6 THR CA   1 1 
       18 12278 1 1  6 THR CB   C  245.040   8.659   2.957 1.00 . A A .   6 THR CB   1 1 
       18 12279 1 1  6 THR CG2  C  244.300   9.120   1.711 1.00 . A A .   6 THR CG2  1 1 
       18 12280 1 1  6 THR H    H  246.561   7.325   4.633 1.00 . A A .   6 THR H    1 1 
       18 12281 1 1  6 THR HA   H  244.506   6.592   2.714 1.00 . A A .   6 THR HA   1 1 
       18 12282 1 1  6 THR HB   H  245.948   9.235   3.055 1.00 . A A .   6 THR HB   1 1 
       18 12283 1 1  6 THR HG1  H  243.464   9.444   3.855 1.00 . A A .   6 THR HG1  1 1 
       18 12284 1 1  6 THR HG21 H  244.925   8.961   0.844 1.00 . A A .   6 THR HG21 1 1 
       18 12285 1 1  6 THR HG22 H  244.067  10.171   1.800 1.00 . A A .   6 THR HG22 1 1 
       18 12286 1 1  6 THR HG23 H  243.385   8.555   1.605 1.00 . A A .   6 THR HG23 1 1 
       18 12287 1 1  6 THR N    N  246.033   6.701   4.096 1.00 . A A .   6 THR N    1 1 
       18 12288 1 1  6 THR O    O  245.958   6.888   0.530 1.00 . A A .   6 THR O    1 1 
       18 12289 1 1  6 THR OG1  O  244.213   8.887   4.107 1.00 . A A .   6 THR OG1  1 1 
       18 12290 1 1  7 TYR C    C  249.152   5.037   1.131 1.00 . A A .   7 TYR C    1 1 
       18 12291 1 1  7 TYR CA   C  248.645   6.465   1.038 1.00 . A A .   7 TYR CA   1 1 
       18 12292 1 1  7 TYR CB   C  249.796   7.451   1.222 1.00 . A A .   7 TYR CB   1 1 
       18 12293 1 1  7 TYR CD1  C  248.838   9.742   1.669 1.00 . A A .   7 TYR CD1  1 1 
       18 12294 1 1  7 TYR CD2  C  249.743   9.294  -0.486 1.00 . A A .   7 TYR CD2  1 1 
       18 12295 1 1  7 TYR CE1  C  248.525  11.027   1.274 1.00 . A A .   7 TYR CE1  1 1 
       18 12296 1 1  7 TYR CE2  C  249.437  10.575  -0.888 1.00 . A A .   7 TYR CE2  1 1 
       18 12297 1 1  7 TYR CG   C  249.452   8.856   0.795 1.00 . A A .   7 TYR CG   1 1 
       18 12298 1 1  7 TYR CZ   C  248.829  11.438  -0.006 1.00 . A A .   7 TYR CZ   1 1 
       18 12299 1 1  7 TYR H    H  247.860   6.675   2.980 1.00 . A A .   7 TYR H    1 1 
       18 12300 1 1  7 TYR HA   H  248.204   6.616   0.063 1.00 . A A .   7 TYR HA   1 1 
       18 12301 1 1  7 TYR HB2  H  250.074   7.479   2.263 1.00 . A A .   7 TYR HB2  1 1 
       18 12302 1 1  7 TYR HB3  H  250.642   7.121   0.636 1.00 . A A .   7 TYR HB3  1 1 
       18 12303 1 1  7 TYR HD1  H  248.602   9.415   2.670 1.00 . A A .   7 TYR HD1  1 1 
       18 12304 1 1  7 TYR HD2  H  250.215   8.614  -1.179 1.00 . A A .   7 TYR HD2  1 1 
       18 12305 1 1  7 TYR HE1  H  248.047  11.702   1.966 1.00 . A A .   7 TYR HE1  1 1 
       18 12306 1 1  7 TYR HE2  H  249.676  10.896  -1.890 1.00 . A A .   7 TYR HE2  1 1 
       18 12307 1 1  7 TYR HH   H  248.759  13.336   0.293 1.00 . A A .   7 TYR HH   1 1 
       18 12308 1 1  7 TYR N    N  247.617   6.700   2.031 1.00 . A A .   7 TYR N    1 1 
       18 12309 1 1  7 TYR O    O  249.196   4.453   2.210 1.00 . A A .   7 TYR O    1 1 
       18 12310 1 1  7 TYR OH   O  248.519  12.716  -0.408 1.00 . A A .   7 TYR OH   1 1 
       18 12311 1 1  8 CYS C    C  251.185   2.835   0.738 1.00 . A A .   8 CYS C    1 1 
       18 12312 1 1  8 CYS CA   C  249.958   3.110  -0.122 1.00 . A A .   8 CYS CA   1 1 
       18 12313 1 1  8 CYS CB   C  250.247   2.796  -1.585 1.00 . A A .   8 CYS CB   1 1 
       18 12314 1 1  8 CYS H    H  249.518   5.052  -0.825 1.00 . A A .   8 CYS H    1 1 
       18 12315 1 1  8 CYS HA   H  249.151   2.479   0.217 1.00 . A A .   8 CYS HA   1 1 
       18 12316 1 1  8 CYS HB2  H  249.319   2.818  -2.133 1.00 . A A .   8 CYS HB2  1 1 
       18 12317 1 1  8 CYS HB3  H  250.906   3.551  -1.982 1.00 . A A .   8 CYS HB3  1 1 
       18 12318 1 1  8 CYS N    N  249.525   4.493  -0.014 1.00 . A A .   8 CYS N    1 1 
       18 12319 1 1  8 CYS O    O  252.220   3.483   0.593 1.00 . A A .   8 CYS O    1 1 
       18 12320 1 1  8 CYS SG   S  251.011   1.187  -1.880 1.00 . A A .   8 CYS SG   1 1 
       18 12321 1 1  9 THR C    C  253.299   0.866   1.784 1.00 . A A .   9 THR C    1 1 
       18 12322 1 1  9 THR CA   C  252.112   1.467   2.537 1.00 . A A .   9 THR CA   1 1 
       18 12323 1 1  9 THR CB   C  251.581   0.445   3.562 1.00 . A A .   9 THR CB   1 1 
       18 12324 1 1  9 THR CG2  C  252.626   0.122   4.613 1.00 . A A .   9 THR CG2  1 1 
       18 12325 1 1  9 THR H    H  250.193   1.366   1.665 1.00 . A A .   9 THR H    1 1 
       18 12326 1 1  9 THR HA   H  252.438   2.347   3.068 1.00 . A A .   9 THR HA   1 1 
       18 12327 1 1  9 THR HB   H  251.323  -0.465   3.040 1.00 . A A .   9 THR HB   1 1 
       18 12328 1 1  9 THR HG1  H  250.416   0.718   5.137 1.00 . A A .   9 THR HG1  1 1 
       18 12329 1 1  9 THR HG21 H  252.905   1.025   5.135 1.00 . A A .   9 THR HG21 1 1 
       18 12330 1 1  9 THR HG22 H  253.497  -0.301   4.135 1.00 . A A .   9 THR HG22 1 1 
       18 12331 1 1  9 THR HG23 H  252.220  -0.590   5.316 1.00 . A A .   9 THR HG23 1 1 
       18 12332 1 1  9 THR N    N  251.049   1.852   1.623 1.00 . A A .   9 THR N    1 1 
       18 12333 1 1  9 THR O    O  254.451   0.976   2.212 1.00 . A A .   9 THR O    1 1 
       18 12334 1 1  9 THR OG1  O  250.407   0.967   4.204 1.00 . A A .   9 THR OG1  1 1 
       18 12335 1 1 10 TYR C    C  254.771   0.625  -1.011 1.00 . A A .  10 TYR C    1 1 
       18 12336 1 1 10 TYR CA   C  254.043  -0.398  -0.153 1.00 . A A .  10 TYR CA   1 1 
       18 12337 1 1 10 TYR CB   C  253.438  -1.497  -1.023 1.00 . A A .  10 TYR CB   1 1 
       18 12338 1 1 10 TYR CD1  C  253.205  -2.817   1.124 1.00 . A A .  10 TYR CD1  1 1 
       18 12339 1 1 10 TYR CD2  C  252.271  -3.724  -0.871 1.00 . A A .  10 TYR CD2  1 1 
       18 12340 1 1 10 TYR CE1  C  252.786  -3.921   1.831 1.00 . A A .  10 TYR CE1  1 1 
       18 12341 1 1 10 TYR CE2  C  251.841  -4.830  -0.168 1.00 . A A .  10 TYR CE2  1 1 
       18 12342 1 1 10 TYR CG   C  252.957  -2.698  -0.241 1.00 . A A .  10 TYR CG   1 1 
       18 12343 1 1 10 TYR CZ   C  252.105  -4.925   1.182 1.00 . A A .  10 TYR CZ   1 1 
       18 12344 1 1 10 TYR H    H  252.078   0.203   0.351 1.00 . A A .  10 TYR H    1 1 
       18 12345 1 1 10 TYR HA   H  254.756  -0.842   0.523 1.00 . A A .  10 TYR HA   1 1 
       18 12346 1 1 10 TYR HB2  H  252.593  -1.096  -1.562 1.00 . A A .  10 TYR HB2  1 1 
       18 12347 1 1 10 TYR HB3  H  254.180  -1.835  -1.730 1.00 . A A .  10 TYR HB3  1 1 
       18 12348 1 1 10 TYR HD1  H  253.736  -2.026   1.632 1.00 . A A .  10 TYR HD1  1 1 
       18 12349 1 1 10 TYR HD2  H  252.064  -3.646  -1.928 1.00 . A A .  10 TYR HD2  1 1 
       18 12350 1 1 10 TYR HE1  H  252.987  -3.992   2.890 1.00 . A A .  10 TYR HE1  1 1 
       18 12351 1 1 10 TYR HE2  H  251.307  -5.617  -0.677 1.00 . A A .  10 TYR HE2  1 1 
       18 12352 1 1 10 TYR HH   H  251.391  -5.772   2.757 1.00 . A A .  10 TYR HH   1 1 
       18 12353 1 1 10 TYR N    N  253.010   0.239   0.652 1.00 . A A .  10 TYR N    1 1 
       18 12354 1 1 10 TYR O    O  255.871   0.370  -1.503 1.00 . A A .  10 TYR O    1 1 
       18 12355 1 1 10 TYR OH   O  251.693  -6.034   1.880 1.00 . A A .  10 TYR OH   1 1 
       18 12356 1 1 11 CYS C    C  255.589   3.721  -0.892 1.00 . A A .  11 CYS C    1 1 
       18 12357 1 1 11 CYS CA   C  254.793   2.880  -1.881 1.00 . A A .  11 CYS CA   1 1 
       18 12358 1 1 11 CYS CB   C  253.751   3.747  -2.589 1.00 . A A .  11 CYS CB   1 1 
       18 12359 1 1 11 CYS H    H  253.262   1.908  -0.803 1.00 . A A .  11 CYS H    1 1 
       18 12360 1 1 11 CYS HA   H  255.465   2.463  -2.615 1.00 . A A .  11 CYS HA   1 1 
       18 12361 1 1 11 CYS HB2  H  252.872   3.815  -1.969 1.00 . A A .  11 CYS HB2  1 1 
       18 12362 1 1 11 CYS HB3  H  254.158   4.737  -2.734 1.00 . A A .  11 CYS HB3  1 1 
       18 12363 1 1 11 CYS N    N  254.156   1.780  -1.184 1.00 . A A .  11 CYS N    1 1 
       18 12364 1 1 11 CYS O    O  255.100   4.033   0.196 1.00 . A A .  11 CYS O    1 1 
       18 12365 1 1 11 CYS SG   S  253.238   3.122  -4.207 1.00 . A A .  11 CYS SG   1 1 
       18 12366 1 1 12 PRO C    C  257.027   6.251  -0.082 1.00 . A A .  12 PRO C    1 1 
       18 12367 1 1 12 PRO CA   C  257.684   4.909  -0.389 1.00 . A A .  12 PRO CA   1 1 
       18 12368 1 1 12 PRO CB   C  258.958   5.111  -1.218 1.00 . A A .  12 PRO CB   1 1 
       18 12369 1 1 12 PRO CD   C  257.509   3.698  -2.495 1.00 . A A .  12 PRO CD   1 1 
       18 12370 1 1 12 PRO CG   C  258.952   4.008  -2.220 1.00 . A A .  12 PRO CG   1 1 
       18 12371 1 1 12 PRO HA   H  257.923   4.406   0.535 1.00 . A A .  12 PRO HA   1 1 
       18 12372 1 1 12 PRO HB2  H  258.928   6.079  -1.695 1.00 . A A .  12 PRO HB2  1 1 
       18 12373 1 1 12 PRO HB3  H  259.822   5.051  -0.573 1.00 . A A .  12 PRO HB3  1 1 
       18 12374 1 1 12 PRO HD2  H  257.146   4.290  -3.323 1.00 . A A .  12 PRO HD2  1 1 
       18 12375 1 1 12 PRO HD3  H  257.383   2.645  -2.697 1.00 . A A .  12 PRO HD3  1 1 
       18 12376 1 1 12 PRO HG2  H  259.443   4.332  -3.126 1.00 . A A .  12 PRO HG2  1 1 
       18 12377 1 1 12 PRO HG3  H  259.450   3.139  -1.814 1.00 . A A .  12 PRO HG3  1 1 
       18 12378 1 1 12 PRO N    N  256.834   4.077  -1.243 1.00 . A A .  12 PRO N    1 1 
       18 12379 1 1 12 PRO O    O  256.378   6.850  -0.942 1.00 . A A .  12 PRO O    1 1 
       18 12380 1 1 13 SER C    C  256.989   9.167   0.851 1.00 . A A .  13 SER C    1 1 
       18 12381 1 1 13 SER CA   C  256.556   7.927   1.632 1.00 . A A .  13 SER CA   1 1 
       18 12382 1 1 13 SER CB   C  256.848   8.107   3.118 1.00 . A A .  13 SER CB   1 1 
       18 12383 1 1 13 SER H    H  257.806   6.227   1.756 1.00 . A A .  13 SER H    1 1 
       18 12384 1 1 13 SER HA   H  255.494   7.796   1.503 1.00 . A A .  13 SER HA   1 1 
       18 12385 1 1 13 SER HB2  H  257.909   8.247   3.262 1.00 . A A .  13 SER HB2  1 1 
       18 12386 1 1 13 SER HB3  H  256.319   8.973   3.485 1.00 . A A .  13 SER HB3  1 1 
       18 12387 1 1 13 SER HG   H  255.779   6.472   3.333 1.00 . A A .  13 SER HG   1 1 
       18 12388 1 1 13 SER N    N  257.210   6.716   1.148 1.00 . A A .  13 SER N    1 1 
       18 12389 1 1 13 SER O    O  256.286  10.177   0.841 1.00 . A A .  13 SER O    1 1 
       18 12390 1 1 13 SER OG   O  256.430   6.967   3.853 1.00 . A A .  13 SER OG   1 1 
       18 12391 1 1 14 LYS C    C  257.896  10.180  -1.986 1.00 . A A .  14 LYS C    1 1 
       18 12392 1 1 14 LYS CA   C  258.611  10.186  -0.639 1.00 . A A .  14 LYS CA   1 1 
       18 12393 1 1 14 LYS CB   C  260.124  10.102  -0.844 1.00 . A A .  14 LYS CB   1 1 
       18 12394 1 1 14 LYS CD   C  260.678  11.637   1.068 1.00 . A A .  14 LYS CD   1 1 
       18 12395 1 1 14 LYS CE   C  261.545  11.851   2.298 1.00 . A A .  14 LYS CE   1 1 
       18 12396 1 1 14 LYS CG   C  260.927  10.276   0.436 1.00 . A A .  14 LYS CG   1 1 
       18 12397 1 1 14 LYS H    H  258.703   8.292   0.307 1.00 . A A .  14 LYS H    1 1 
       18 12398 1 1 14 LYS HA   H  258.378  11.108  -0.132 1.00 . A A .  14 LYS HA   1 1 
       18 12399 1 1 14 LYS HB2  H  260.367   9.139  -1.268 1.00 . A A .  14 LYS HB2  1 1 
       18 12400 1 1 14 LYS HB3  H  260.424  10.874  -1.536 1.00 . A A .  14 LYS HB3  1 1 
       18 12401 1 1 14 LYS HD2  H  260.903  12.406   0.344 1.00 . A A .  14 LYS HD2  1 1 
       18 12402 1 1 14 LYS HD3  H  259.640  11.705   1.356 1.00 . A A .  14 LYS HD3  1 1 
       18 12403 1 1 14 LYS HE2  H  261.320  11.079   3.019 1.00 . A A .  14 LYS HE2  1 1 
       18 12404 1 1 14 LYS HE3  H  262.582  11.781   2.009 1.00 . A A .  14 LYS HE3  1 1 
       18 12405 1 1 14 LYS HG2  H  260.638   9.507   1.136 1.00 . A A .  14 LYS HG2  1 1 
       18 12406 1 1 14 LYS HG3  H  261.977  10.181   0.206 1.00 . A A .  14 LYS HG3  1 1 
       18 12407 1 1 14 LYS HZ1  H  261.479  13.937   2.231 1.00 . A A .  14 LYS HZ1  1 1 
       18 12408 1 1 14 LYS HZ2  H  261.945  13.313   3.731 1.00 . A A .  14 LYS HZ2  1 1 
       18 12409 1 1 14 LYS HZ3  H  260.324  13.248   3.257 1.00 . A A .  14 LYS HZ3  1 1 
       18 12410 1 1 14 LYS N    N  258.144   9.091   0.202 1.00 . A A .  14 LYS N    1 1 
       18 12411 1 1 14 LYS NZ   N  261.306  13.180   2.922 1.00 . A A .  14 LYS NZ   1 1 
       18 12412 1 1 14 LYS O    O  257.880  11.184  -2.697 1.00 . A A .  14 LYS O    1 1 
       18 12413 1 1 15 ILE C    C  255.151   9.509  -3.417 1.00 . A A .  15 ILE C    1 1 
       18 12414 1 1 15 ILE CA   C  256.554   8.931  -3.580 1.00 . A A .  15 ILE CA   1 1 
       18 12415 1 1 15 ILE CB   C  256.466   7.456  -4.045 1.00 . A A .  15 ILE CB   1 1 
       18 12416 1 1 15 ILE CD1  C  258.655   7.647  -5.352 1.00 . A A .  15 ILE CD1  1 1 
       18 12417 1 1 15 ILE CG1  C  257.867   6.892  -4.301 1.00 . A A .  15 ILE CG1  1 1 
       18 12418 1 1 15 ILE CG2  C  255.601   7.321  -5.293 1.00 . A A .  15 ILE CG2  1 1 
       18 12419 1 1 15 ILE H    H  257.338   8.277  -1.726 1.00 . A A .  15 ILE H    1 1 
       18 12420 1 1 15 ILE HA   H  257.079   9.497  -4.335 1.00 . A A .  15 ILE HA   1 1 
       18 12421 1 1 15 ILE HB   H  256.000   6.886  -3.257 1.00 . A A .  15 ILE HB   1 1 
       18 12422 1 1 15 ILE HD11 H  259.599   7.150  -5.521 1.00 . A A .  15 ILE HD11 1 1 
       18 12423 1 1 15 ILE HD12 H  258.835   8.654  -5.011 1.00 . A A .  15 ILE HD12 1 1 
       18 12424 1 1 15 ILE HD13 H  258.092   7.673  -6.273 1.00 . A A .  15 ILE HD13 1 1 
       18 12425 1 1 15 ILE HG12 H  258.433   6.925  -3.384 1.00 . A A .  15 ILE HG12 1 1 
       18 12426 1 1 15 ILE HG13 H  257.780   5.866  -4.627 1.00 . A A .  15 ILE HG13 1 1 
       18 12427 1 1 15 ILE HG21 H  255.540   6.280  -5.576 1.00 . A A .  15 ILE HG21 1 1 
       18 12428 1 1 15 ILE HG22 H  256.042   7.889  -6.099 1.00 . A A .  15 ILE HG22 1 1 
       18 12429 1 1 15 ILE HG23 H  254.610   7.697  -5.088 1.00 . A A .  15 ILE HG23 1 1 
       18 12430 1 1 15 ILE N    N  257.294   9.050  -2.331 1.00 . A A .  15 ILE N    1 1 
       18 12431 1 1 15 ILE O    O  254.632  10.150  -4.334 1.00 . A A .  15 ILE O    1 1 
       18 12432 1 1 16 ARG C    C  252.214   9.331  -2.974 1.00 . A A .  16 ARG C    1 1 
       18 12433 1 1 16 ARG CA   C  253.222   9.821  -1.942 1.00 . A A .  16 ARG CA   1 1 
       18 12434 1 1 16 ARG CB   C  253.205  11.351  -1.898 1.00 . A A .  16 ARG CB   1 1 
       18 12435 1 1 16 ARG CD   C  253.921  13.463  -0.766 1.00 . A A .  16 ARG CD   1 1 
       18 12436 1 1 16 ARG CG   C  253.966  11.946  -0.728 1.00 . A A .  16 ARG CG   1 1 
       18 12437 1 1 16 ARG CZ   C  254.944  15.352   0.446 1.00 . A A .  16 ARG CZ   1 1 
       18 12438 1 1 16 ARG H    H  255.051   8.823  -1.542 1.00 . A A .  16 ARG H    1 1 
       18 12439 1 1 16 ARG HA   H  252.934   9.441  -0.973 1.00 . A A .  16 ARG HA   1 1 
       18 12440 1 1 16 ARG HB2  H  253.642  11.728  -2.810 1.00 . A A .  16 ARG HB2  1 1 
       18 12441 1 1 16 ARG HB3  H  252.179  11.685  -1.839 1.00 . A A .  16 ARG HB3  1 1 
       18 12442 1 1 16 ARG HD2  H  254.381  13.800  -1.682 1.00 . A A .  16 ARG HD2  1 1 
       18 12443 1 1 16 ARG HD3  H  252.889  13.780  -0.746 1.00 . A A .  16 ARG HD3  1 1 
       18 12444 1 1 16 ARG HE   H  254.861  13.467   1.111 1.00 . A A .  16 ARG HE   1 1 
       18 12445 1 1 16 ARG HG2  H  253.517  11.604   0.193 1.00 . A A .  16 ARG HG2  1 1 
       18 12446 1 1 16 ARG HG3  H  254.995  11.621  -0.776 1.00 . A A .  16 ARG HG3  1 1 
       18 12447 1 1 16 ARG HH11 H  254.220  15.838  -1.386 1.00 . A A .  16 ARG HH11 1 1 
       18 12448 1 1 16 ARG HH12 H  254.912  17.154  -0.487 1.00 . A A .  16 ARG HH12 1 1 
       18 12449 1 1 16 ARG HH21 H  255.780  15.190   2.281 1.00 . A A .  16 ARG HH21 1 1 
       18 12450 1 1 16 ARG HH22 H  255.800  16.783   1.595 1.00 . A A .  16 ARG HH22 1 1 
       18 12451 1 1 16 ARG N    N  254.565   9.316  -2.236 1.00 . A A .  16 ARG N    1 1 
       18 12452 1 1 16 ARG NE   N  254.623  14.063   0.363 1.00 . A A .  16 ARG NE   1 1 
       18 12453 1 1 16 ARG NH1  N  254.669  16.181  -0.557 1.00 . A A .  16 ARG NH1  1 1 
       18 12454 1 1 16 ARG NH2  N  255.556  15.812   1.526 1.00 . A A .  16 ARG NH2  1 1 
       18 12455 1 1 16 ARG O    O  251.675  10.117  -3.757 1.00 . A A .  16 ARG O    1 1 
       18 12456 1 1 17 ARG C    C  249.781   6.973  -3.141 1.00 . A A .  17 ARG C    1 1 
       18 12457 1 1 17 ARG CA   C  251.017   7.441  -3.900 1.00 . A A .  17 ARG CA   1 1 
       18 12458 1 1 17 ARG CB   C  251.669   6.284  -4.663 1.00 . A A .  17 ARG CB   1 1 
       18 12459 1 1 17 ARG CD   C  251.524   4.702  -6.616 1.00 . A A .  17 ARG CD   1 1 
       18 12460 1 1 17 ARG CG   C  250.749   5.611  -5.670 1.00 . A A .  17 ARG CG   1 1 
       18 12461 1 1 17 ARG CZ   C  253.685   5.138  -7.750 1.00 . A A .  17 ARG CZ   1 1 
       18 12462 1 1 17 ARG H    H  252.430   7.458  -2.334 1.00 . A A .  17 ARG H    1 1 
       18 12463 1 1 17 ARG HA   H  250.722   8.206  -4.603 1.00 . A A .  17 ARG HA   1 1 
       18 12464 1 1 17 ARG HB2  H  252.532   6.660  -5.194 1.00 . A A .  17 ARG HB2  1 1 
       18 12465 1 1 17 ARG HB3  H  251.994   5.539  -3.951 1.00 . A A .  17 ARG HB3  1 1 
       18 12466 1 1 17 ARG HD2  H  252.112   4.011  -6.030 1.00 . A A .  17 ARG HD2  1 1 
       18 12467 1 1 17 ARG HD3  H  250.822   4.150  -7.224 1.00 . A A .  17 ARG HD3  1 1 
       18 12468 1 1 17 ARG HE   H  252.039   6.269  -7.918 1.00 . A A .  17 ARG HE   1 1 
       18 12469 1 1 17 ARG HG2  H  250.019   5.021  -5.136 1.00 . A A .  17 ARG HG2  1 1 
       18 12470 1 1 17 ARG HG3  H  250.247   6.372  -6.248 1.00 . A A .  17 ARG HG3  1 1 
       18 12471 1 1 17 ARG HH11 H  253.706   3.488  -6.565 1.00 . A A .  17 ARG HH11 1 1 
       18 12472 1 1 17 ARG HH12 H  255.192   3.827  -7.393 1.00 . A A .  17 ARG HH12 1 1 
       18 12473 1 1 17 ARG HH21 H  253.999   6.715  -8.987 1.00 . A A .  17 ARG HH21 1 1 
       18 12474 1 1 17 ARG HH22 H  255.360   5.659  -8.761 1.00 . A A .  17 ARG HH22 1 1 
       18 12475 1 1 17 ARG N    N  251.968   8.033  -2.976 1.00 . A A .  17 ARG N    1 1 
       18 12476 1 1 17 ARG NE   N  252.415   5.463  -7.491 1.00 . A A .  17 ARG NE   1 1 
       18 12477 1 1 17 ARG NH1  N  254.237   4.067  -7.191 1.00 . A A .  17 ARG NH1  1 1 
       18 12478 1 1 17 ARG NH2  N  254.405   5.896  -8.564 1.00 . A A .  17 ARG NH2  1 1 
       18 12479 1 1 17 ARG O    O  249.877   6.153  -2.224 1.00 . A A .  17 ARG O    1 1 
       18 12480 1 1 18 LYS C    C  247.020   5.754  -2.909 1.00 . A A .  18 LYS C    1 1 
       18 12481 1 1 18 LYS CA   C  247.369   7.236  -2.834 1.00 . A A .  18 LYS CA   1 1 
       18 12482 1 1 18 LYS CB   C  246.217   8.052  -3.437 1.00 . A A .  18 LYS CB   1 1 
       18 12483 1 1 18 LYS CD   C  247.326  10.290  -3.840 1.00 . A A .  18 LYS CD   1 1 
       18 12484 1 1 18 LYS CE   C  247.043  11.784  -3.894 1.00 . A A .  18 LYS CE   1 1 
       18 12485 1 1 18 LYS CG   C  246.227   9.541  -3.104 1.00 . A A .  18 LYS CG   1 1 
       18 12486 1 1 18 LYS H    H  248.625   8.126  -4.288 1.00 . A A .  18 LYS H    1 1 
       18 12487 1 1 18 LYS HA   H  247.489   7.513  -1.797 1.00 . A A .  18 LYS HA   1 1 
       18 12488 1 1 18 LYS HB2  H  246.253   7.953  -4.510 1.00 . A A .  18 LYS HB2  1 1 
       18 12489 1 1 18 LYS HB3  H  245.284   7.636  -3.084 1.00 . A A .  18 LYS HB3  1 1 
       18 12490 1 1 18 LYS HD2  H  248.262  10.129  -3.330 1.00 . A A .  18 LYS HD2  1 1 
       18 12491 1 1 18 LYS HD3  H  247.393   9.909  -4.849 1.00 . A A .  18 LYS HD3  1 1 
       18 12492 1 1 18 LYS HE2  H  247.890  12.280  -4.344 1.00 . A A .  18 LYS HE2  1 1 
       18 12493 1 1 18 LYS HE3  H  246.169  11.947  -4.508 1.00 . A A .  18 LYS HE3  1 1 
       18 12494 1 1 18 LYS HG2  H  245.275   9.966  -3.379 1.00 . A A .  18 LYS HG2  1 1 
       18 12495 1 1 18 LYS HG3  H  246.379   9.657  -2.040 1.00 . A A .  18 LYS HG3  1 1 
       18 12496 1 1 18 LYS HZ1  H  247.663  12.310  -1.962 1.00 . A A .  18 LYS HZ1  1 1 
       18 12497 1 1 18 LYS HZ2  H  246.035  11.864  -2.068 1.00 . A A .  18 LYS HZ2  1 1 
       18 12498 1 1 18 LYS HZ3  H  246.531  13.371  -2.640 1.00 . A A .  18 LYS HZ3  1 1 
       18 12499 1 1 18 LYS N    N  248.630   7.518  -3.518 1.00 . A A .  18 LYS N    1 1 
       18 12500 1 1 18 LYS NZ   N  246.803  12.372  -2.548 1.00 . A A .  18 LYS NZ   1 1 
       18 12501 1 1 18 LYS O    O  247.354   5.075  -3.884 1.00 . A A .  18 LYS O    1 1 
       18 12502 1 1 19 ALA C    C  244.405   3.777  -1.933 1.00 . A A .  19 ALA C    1 1 
       18 12503 1 1 19 ALA CA   C  245.920   3.877  -1.827 1.00 . A A .  19 ALA CA   1 1 
       18 12504 1 1 19 ALA CB   C  246.392   3.222  -0.542 1.00 . A A .  19 ALA CB   1 1 
       18 12505 1 1 19 ALA H    H  246.135   5.858  -1.121 1.00 . A A .  19 ALA H    1 1 
       18 12506 1 1 19 ALA HA   H  246.370   3.356  -2.658 1.00 . A A .  19 ALA HA   1 1 
       18 12507 1 1 19 ALA HB1  H  245.899   3.685   0.300 1.00 . A A .  19 ALA HB1  1 1 
       18 12508 1 1 19 ALA HB2  H  247.459   3.348  -0.446 1.00 . A A .  19 ALA HB2  1 1 
       18 12509 1 1 19 ALA HB3  H  246.153   2.169  -0.566 1.00 . A A .  19 ALA HB3  1 1 
       18 12510 1 1 19 ALA N    N  246.351   5.265  -1.877 1.00 . A A .  19 ALA N    1 1 
       18 12511 1 1 19 ALA O    O  243.685   4.194  -1.025 1.00 . A A .  19 ALA O    1 1 
       18 12512 1 1 20 ASN C    C  242.015   1.733  -2.664 1.00 . A A .  20 ASN C    1 1 
       18 12513 1 1 20 ASN CA   C  242.489   3.060  -3.247 1.00 . A A .  20 ASN CA   1 1 
       18 12514 1 1 20 ASN CB   C  242.140   3.139  -4.741 1.00 . A A .  20 ASN CB   1 1 
       18 12515 1 1 20 ASN CG   C  240.649   2.987  -5.010 1.00 . A A .  20 ASN CG   1 1 
       18 12516 1 1 20 ASN H    H  244.547   2.950  -3.745 1.00 . A A .  20 ASN H    1 1 
       18 12517 1 1 20 ASN HA   H  241.987   3.863  -2.729 1.00 . A A .  20 ASN HA   1 1 
       18 12518 1 1 20 ASN HB2  H  242.458   4.095  -5.129 1.00 . A A .  20 ASN HB2  1 1 
       18 12519 1 1 20 ASN HB3  H  242.663   2.352  -5.268 1.00 . A A .  20 ASN HB3  1 1 
       18 12520 1 1 20 ASN HD21 H  240.858   1.029  -5.312 1.00 . A A .  20 ASN HD21 1 1 
       18 12521 1 1 20 ASN HD22 H  239.249   1.649  -5.464 1.00 . A A .  20 ASN HD22 1 1 
       18 12522 1 1 20 ASN N    N  243.925   3.233  -3.042 1.00 . A A .  20 ASN N    1 1 
       18 12523 1 1 20 ASN ND2  N  240.209   1.768  -5.290 1.00 . A A .  20 ASN ND2  1 1 
       18 12524 1 1 20 ASN O    O  240.837   1.567  -2.343 1.00 . A A .  20 ASN O    1 1 
       18 12525 1 1 20 ASN OD1  O  239.900   3.963  -4.983 1.00 . A A .  20 ASN OD1  1 1 
       18 12526 1 1 21 ALA C    C  243.239  -0.797  -0.673 1.00 . A A .  21 ALA C    1 1 
       18 12527 1 1 21 ALA CA   C  242.590  -0.532  -2.023 1.00 . A A .  21 ALA CA   1 1 
       18 12528 1 1 21 ALA CB   C  243.003  -1.594  -3.031 1.00 . A A .  21 ALA CB   1 1 
       18 12529 1 1 21 ALA H    H  243.876   1.000  -2.707 1.00 . A A .  21 ALA H    1 1 
       18 12530 1 1 21 ALA HA   H  241.517  -0.573  -1.910 1.00 . A A .  21 ALA HA   1 1 
       18 12531 1 1 21 ALA HB1  H  242.736  -2.571  -2.655 1.00 . A A .  21 ALA HB1  1 1 
       18 12532 1 1 21 ALA HB2  H  244.070  -1.547  -3.189 1.00 . A A .  21 ALA HB2  1 1 
       18 12533 1 1 21 ALA HB3  H  242.494  -1.417  -3.968 1.00 . A A .  21 ALA HB3  1 1 
       18 12534 1 1 21 ALA N    N  242.937   0.793  -2.511 1.00 . A A .  21 ALA N    1 1 
       18 12535 1 1 21 ALA O    O  244.179  -0.110  -0.272 1.00 . A A .  21 ALA O    1 1 
       18 12536 1 1 22 SER C    C  243.220  -3.673   1.484 1.00 . A A .  22 SER C    1 1 
       18 12537 1 1 22 SER CA   C  243.253  -2.157   1.331 1.00 . A A .  22 SER CA   1 1 
       18 12538 1 1 22 SER CB   C  242.432  -1.485   2.433 1.00 . A A .  22 SER CB   1 1 
       18 12539 1 1 22 SER H    H  241.970  -2.294  -0.332 1.00 . A A .  22 SER H    1 1 
       18 12540 1 1 22 SER HA   H  244.276  -1.816   1.389 1.00 . A A .  22 SER HA   1 1 
       18 12541 1 1 22 SER HB2  H  241.448  -1.928   2.467 1.00 . A A .  22 SER HB2  1 1 
       18 12542 1 1 22 SER HB3  H  242.925  -1.627   3.384 1.00 . A A .  22 SER HB3  1 1 
       18 12543 1 1 22 SER HG   H  242.984   0.188   1.568 1.00 . A A .  22 SER HG   1 1 
       18 12544 1 1 22 SER N    N  242.726  -1.789   0.030 1.00 . A A .  22 SER N    1 1 
       18 12545 1 1 22 SER O    O  242.355  -4.339   0.913 1.00 . A A .  22 SER O    1 1 
       18 12546 1 1 22 SER OG   O  242.301  -0.092   2.190 1.00 . A A .  22 SER OG   1 1 
       18 12547 1 1 23 CYS C    C  243.490  -6.008   3.739 1.00 . A A .  23 CYS C    1 1 
       18 12548 1 1 23 CYS CA   C  244.226  -5.650   2.450 1.00 . A A .  23 CYS CA   1 1 
       18 12549 1 1 23 CYS CB   C  245.676  -6.110   2.509 1.00 . A A .  23 CYS CB   1 1 
       18 12550 1 1 23 CYS H    H  244.858  -3.639   2.631 1.00 . A A .  23 CYS H    1 1 
       18 12551 1 1 23 CYS HA   H  243.735  -6.136   1.621 1.00 . A A .  23 CYS HA   1 1 
       18 12552 1 1 23 CYS HB2  H  246.195  -5.753   1.632 1.00 . A A .  23 CYS HB2  1 1 
       18 12553 1 1 23 CYS HB3  H  246.140  -5.691   3.389 1.00 . A A .  23 CYS HB3  1 1 
       18 12554 1 1 23 CYS N    N  244.170  -4.217   2.224 1.00 . A A .  23 CYS N    1 1 
       18 12555 1 1 23 CYS O    O  243.876  -5.587   4.829 1.00 . A A .  23 CYS O    1 1 
       18 12556 1 1 23 CYS SG   S  245.891  -7.898   2.578 1.00 . A A .  23 CYS SG   1 1 
       18 12557 1 1 24 LYS C    C  242.131  -7.687   5.899 1.00 . A A .  24 LYS C    1 1 
       18 12558 1 1 24 LYS CA   C  241.481  -7.091   4.650 1.00 . A A .  24 LYS CA   1 1 
       18 12559 1 1 24 LYS CB   C  240.410  -8.051   4.124 1.00 . A A .  24 LYS CB   1 1 
       18 12560 1 1 24 LYS CD   C  238.392  -6.935   5.115 1.00 . A A .  24 LYS CD   1 1 
       18 12561 1 1 24 LYS CE   C  237.166  -7.103   5.996 1.00 . A A .  24 LYS CE   1 1 
       18 12562 1 1 24 LYS CG   C  239.213  -8.213   5.047 1.00 . A A .  24 LYS CG   1 1 
       18 12563 1 1 24 LYS H    H  242.296  -7.222   2.706 1.00 . A A .  24 LYS H    1 1 
       18 12564 1 1 24 LYS HA   H  241.007  -6.161   4.921 1.00 . A A .  24 LYS HA   1 1 
       18 12565 1 1 24 LYS HB2  H  240.054  -7.684   3.172 1.00 . A A .  24 LYS HB2  1 1 
       18 12566 1 1 24 LYS HB3  H  240.859  -9.023   3.978 1.00 . A A .  24 LYS HB3  1 1 
       18 12567 1 1 24 LYS HD2  H  239.006  -6.147   5.520 1.00 . A A .  24 LYS HD2  1 1 
       18 12568 1 1 24 LYS HD3  H  238.073  -6.671   4.118 1.00 . A A .  24 LYS HD3  1 1 
       18 12569 1 1 24 LYS HE2  H  236.561  -7.906   5.603 1.00 . A A .  24 LYS HE2  1 1 
       18 12570 1 1 24 LYS HE3  H  237.487  -7.352   6.997 1.00 . A A .  24 LYS HE3  1 1 
       18 12571 1 1 24 LYS HG2  H  238.589  -9.013   4.677 1.00 . A A .  24 LYS HG2  1 1 
       18 12572 1 1 24 LYS HG3  H  239.566  -8.457   6.037 1.00 . A A .  24 LYS HG3  1 1 
       18 12573 1 1 24 LYS HZ1  H  236.016  -5.615   5.094 1.00 . A A .  24 LYS HZ1  1 1 
       18 12574 1 1 24 LYS HZ2  H  236.917  -5.074   6.416 1.00 . A A .  24 LYS HZ2  1 1 
       18 12575 1 1 24 LYS HZ3  H  235.525  -6.001   6.664 1.00 . A A .  24 LYS HZ3  1 1 
       18 12576 1 1 24 LYS N    N  242.439  -6.806   3.583 1.00 . A A .  24 LYS N    1 1 
       18 12577 1 1 24 LYS NZ   N  236.348  -5.863   6.046 1.00 . A A .  24 LYS NZ   1 1 
       18 12578 1 1 24 LYS O    O  241.770  -7.331   7.020 1.00 . A A .  24 LYS O    1 1 
       18 12579 1 1 25 LYS C    C  244.655  -8.440   7.622 1.00 . A A .  25 LYS C    1 1 
       18 12580 1 1 25 LYS CA   C  243.677  -9.308   6.834 1.00 . A A .  25 LYS CA   1 1 
       18 12581 1 1 25 LYS CB   C  244.369 -10.589   6.362 1.00 . A A .  25 LYS CB   1 1 
       18 12582 1 1 25 LYS CD   C  244.146 -12.982   5.625 1.00 . A A .  25 LYS CD   1 1 
       18 12583 1 1 25 LYS CE   C  243.215 -14.185   5.558 1.00 . A A .  25 LYS CE   1 1 
       18 12584 1 1 25 LYS CG   C  243.404 -11.719   6.033 1.00 . A A .  25 LYS CG   1 1 
       18 12585 1 1 25 LYS H    H  243.378  -8.796   4.796 1.00 . A A .  25 LYS H    1 1 
       18 12586 1 1 25 LYS HA   H  242.871  -9.585   7.496 1.00 . A A .  25 LYS HA   1 1 
       18 12587 1 1 25 LYS HB2  H  244.948 -10.368   5.478 1.00 . A A .  25 LYS HB2  1 1 
       18 12588 1 1 25 LYS HB3  H  245.035 -10.930   7.141 1.00 . A A .  25 LYS HB3  1 1 
       18 12589 1 1 25 LYS HD2  H  244.588 -12.829   4.652 1.00 . A A .  25 LYS HD2  1 1 
       18 12590 1 1 25 LYS HD3  H  244.924 -13.180   6.348 1.00 . A A .  25 LYS HD3  1 1 
       18 12591 1 1 25 LYS HE2  H  243.796 -15.059   5.302 1.00 . A A .  25 LYS HE2  1 1 
       18 12592 1 1 25 LYS HE3  H  242.764 -14.328   6.529 1.00 . A A .  25 LYS HE3  1 1 
       18 12593 1 1 25 LYS HG2  H  242.803 -11.931   6.904 1.00 . A A .  25 LYS HG2  1 1 
       18 12594 1 1 25 LYS HG3  H  242.765 -11.408   5.220 1.00 . A A .  25 LYS HG3  1 1 
       18 12595 1 1 25 LYS HZ1  H  241.575 -13.165   4.762 1.00 . A A .  25 LYS HZ1  1 1 
       18 12596 1 1 25 LYS HZ2  H  241.513 -14.839   4.544 1.00 . A A .  25 LYS HZ2  1 1 
       18 12597 1 1 25 LYS HZ3  H  242.553 -13.904   3.598 1.00 . A A .  25 LYS HZ3  1 1 
       18 12598 1 1 25 LYS N    N  243.080  -8.595   5.709 1.00 . A A .  25 LYS N    1 1 
       18 12599 1 1 25 LYS NZ   N  242.140 -14.010   4.547 1.00 . A A .  25 LYS NZ   1 1 
       18 12600 1 1 25 LYS O    O  244.489  -8.258   8.827 1.00 . A A .  25 LYS O    1 1 
       18 12601 1 1 26 CYS C    C  246.327  -5.689   7.854 1.00 . A A .  26 CYS C    1 1 
       18 12602 1 1 26 CYS CA   C  246.708  -7.156   7.663 1.00 . A A .  26 CYS CA   1 1 
       18 12603 1 1 26 CYS CB   C  248.048  -7.273   6.931 1.00 . A A .  26 CYS CB   1 1 
       18 12604 1 1 26 CYS H    H  245.706  -7.981   5.986 1.00 . A A .  26 CYS H    1 1 
       18 12605 1 1 26 CYS HA   H  246.811  -7.606   8.640 1.00 . A A .  26 CYS HA   1 1 
       18 12606 1 1 26 CYS HB2  H  248.803  -6.744   7.496 1.00 . A A .  26 CYS HB2  1 1 
       18 12607 1 1 26 CYS HB3  H  248.323  -8.315   6.866 1.00 . A A .  26 CYS HB3  1 1 
       18 12608 1 1 26 CYS N    N  245.664  -7.893   6.956 1.00 . A A .  26 CYS N    1 1 
       18 12609 1 1 26 CYS O    O  246.964  -4.973   8.629 1.00 . A A .  26 CYS O    1 1 
       18 12610 1 1 26 CYS SG   S  248.051  -6.597   5.255 1.00 . A A .  26 CYS SG   1 1 
       18 12611 1 1 27 LYS C    C  245.728  -2.855   6.691 1.00 . A A .  27 LYS C    1 1 
       18 12612 1 1 27 LYS CA   C  244.757  -3.892   7.253 1.00 . A A .  27 LYS CA   1 1 
       18 12613 1 1 27 LYS CB   C  244.403  -3.562   8.707 1.00 . A A .  27 LYS CB   1 1 
       18 12614 1 1 27 LYS CD   C  241.923  -3.986   8.615 1.00 . A A .  27 LYS CD   1 1 
       18 12615 1 1 27 LYS CE   C  240.766  -4.800   9.170 1.00 . A A .  27 LYS CE   1 1 
       18 12616 1 1 27 LYS CG   C  243.244  -4.379   9.259 1.00 . A A .  27 LYS CG   1 1 
       18 12617 1 1 27 LYS H    H  244.856  -5.867   6.499 1.00 . A A .  27 LYS H    1 1 
       18 12618 1 1 27 LYS HA   H  243.853  -3.853   6.663 1.00 . A A .  27 LYS HA   1 1 
       18 12619 1 1 27 LYS HB2  H  245.269  -3.743   9.326 1.00 . A A .  27 LYS HB2  1 1 
       18 12620 1 1 27 LYS HB3  H  244.139  -2.516   8.772 1.00 . A A .  27 LYS HB3  1 1 
       18 12621 1 1 27 LYS HD2  H  241.738  -2.940   8.808 1.00 . A A .  27 LYS HD2  1 1 
       18 12622 1 1 27 LYS HD3  H  241.989  -4.152   7.550 1.00 . A A .  27 LYS HD3  1 1 
       18 12623 1 1 27 LYS HE2  H  239.849  -4.450   8.721 1.00 . A A .  27 LYS HE2  1 1 
       18 12624 1 1 27 LYS HE3  H  240.917  -5.838   8.910 1.00 . A A .  27 LYS HE3  1 1 
       18 12625 1 1 27 LYS HG2  H  243.429  -5.426   9.062 1.00 . A A .  27 LYS HG2  1 1 
       18 12626 1 1 27 LYS HG3  H  243.176  -4.220  10.325 1.00 . A A .  27 LYS HG3  1 1 
       18 12627 1 1 27 LYS HZ1  H  241.506  -5.063  11.106 1.00 . A A .  27 LYS HZ1  1 1 
       18 12628 1 1 27 LYS HZ2  H  239.827  -5.216  10.988 1.00 . A A .  27 LYS HZ2  1 1 
       18 12629 1 1 27 LYS HZ3  H  240.542  -3.684  10.923 1.00 . A A .  27 LYS HZ3  1 1 
       18 12630 1 1 27 LYS N    N  245.287  -5.252   7.138 1.00 . A A .  27 LYS N    1 1 
       18 12631 1 1 27 LYS NZ   N  240.652  -4.682  10.650 1.00 . A A .  27 LYS NZ   1 1 
       18 12632 1 1 27 LYS O    O  245.629  -1.668   7.002 1.00 . A A .  27 LYS O    1 1 
       18 12633 1 1 28 LYS C    C  246.929  -1.907   3.884 1.00 . A A .  28 LYS C    1 1 
       18 12634 1 1 28 LYS CA   C  247.567  -2.394   5.175 1.00 . A A .  28 LYS CA   1 1 
       18 12635 1 1 28 LYS CB   C  248.910  -3.068   4.874 1.00 . A A .  28 LYS CB   1 1 
       18 12636 1 1 28 LYS CD   C  251.073  -3.994   5.743 1.00 . A A .  28 LYS CD   1 1 
       18 12637 1 1 28 LYS CE   C  251.976  -4.157   6.955 1.00 . A A .  28 LYS CE   1 1 
       18 12638 1 1 28 LYS CG   C  249.766  -3.310   6.105 1.00 . A A .  28 LYS CG   1 1 
       18 12639 1 1 28 LYS H    H  246.737  -4.268   5.703 1.00 . A A .  28 LYS H    1 1 
       18 12640 1 1 28 LYS HA   H  247.735  -1.545   5.821 1.00 . A A .  28 LYS HA   1 1 
       18 12641 1 1 28 LYS HB2  H  248.724  -4.020   4.400 1.00 . A A .  28 LYS HB2  1 1 
       18 12642 1 1 28 LYS HB3  H  249.468  -2.441   4.193 1.00 . A A .  28 LYS HB3  1 1 
       18 12643 1 1 28 LYS HD2  H  250.853  -4.970   5.337 1.00 . A A .  28 LYS HD2  1 1 
       18 12644 1 1 28 LYS HD3  H  251.584  -3.401   5.000 1.00 . A A .  28 LYS HD3  1 1 
       18 12645 1 1 28 LYS HE2  H  252.221  -3.179   7.340 1.00 . A A .  28 LYS HE2  1 1 
       18 12646 1 1 28 LYS HE3  H  251.447  -4.718   7.709 1.00 . A A .  28 LYS HE3  1 1 
       18 12647 1 1 28 LYS HG2  H  249.985  -2.361   6.573 1.00 . A A .  28 LYS HG2  1 1 
       18 12648 1 1 28 LYS HG3  H  249.219  -3.937   6.796 1.00 . A A .  28 LYS HG3  1 1 
       18 12649 1 1 28 LYS HZ1  H  253.032  -5.852   6.340 1.00 . A A .  28 LYS HZ1  1 1 
       18 12650 1 1 28 LYS HZ2  H  253.874  -4.880   7.439 1.00 . A A .  28 LYS HZ2  1 1 
       18 12651 1 1 28 LYS HZ3  H  253.719  -4.393   5.828 1.00 . A A .  28 LYS HZ3  1 1 
       18 12652 1 1 28 LYS N    N  246.661  -3.304   5.861 1.00 . A A .  28 LYS N    1 1 
       18 12653 1 1 28 LYS NZ   N  253.237  -4.871   6.616 1.00 . A A .  28 LYS NZ   1 1 
       18 12654 1 1 28 LYS O    O  246.288  -2.681   3.167 1.00 . A A .  28 LYS O    1 1 
       18 12655 1 1 29 VAL C    C  247.484  -0.065   1.248 1.00 . A A .  29 VAL C    1 1 
       18 12656 1 1 29 VAL CA   C  246.503  -0.032   2.414 1.00 . A A .  29 VAL CA   1 1 
       18 12657 1 1 29 VAL CB   C  246.039   1.413   2.678 1.00 . A A .  29 VAL CB   1 1 
       18 12658 1 1 29 VAL CG1  C  244.933   1.429   3.722 1.00 . A A .  29 VAL CG1  1 1 
       18 12659 1 1 29 VAL CG2  C  247.201   2.289   3.118 1.00 . A A .  29 VAL CG2  1 1 
       18 12660 1 1 29 VAL H    H  247.639  -0.073   4.192 1.00 . A A .  29 VAL H    1 1 
       18 12661 1 1 29 VAL HA   H  245.636  -0.620   2.151 1.00 . A A .  29 VAL HA   1 1 
       18 12662 1 1 29 VAL HB   H  245.641   1.815   1.758 1.00 . A A .  29 VAL HB   1 1 
       18 12663 1 1 29 VAL HG11 H  244.092   0.854   3.364 1.00 . A A .  29 VAL HG11 1 1 
       18 12664 1 1 29 VAL HG12 H  244.622   2.448   3.902 1.00 . A A .  29 VAL HG12 1 1 
       18 12665 1 1 29 VAL HG13 H  245.300   0.997   4.641 1.00 . A A .  29 VAL HG13 1 1 
       18 12666 1 1 29 VAL HG21 H  246.856   3.304   3.254 1.00 . A A .  29 VAL HG21 1 1 
       18 12667 1 1 29 VAL HG22 H  247.972   2.270   2.363 1.00 . A A .  29 VAL HG22 1 1 
       18 12668 1 1 29 VAL HG23 H  247.600   1.917   4.050 1.00 . A A .  29 VAL HG23 1 1 
       18 12669 1 1 29 VAL N    N  247.095  -0.628   3.599 1.00 . A A .  29 VAL N    1 1 
       18 12670 1 1 29 VAL O    O  248.690   0.134   1.423 1.00 . A A .  29 VAL O    1 1 
       18 12671 1 1 30 ILE C    C  247.223   0.133  -2.348 1.00 . A A .  30 ILE C    1 1 
       18 12672 1 1 30 ILE CA   C  247.797  -0.547  -1.108 1.00 . A A .  30 ILE CA   1 1 
       18 12673 1 1 30 ILE CB   C  247.970  -2.059  -1.371 1.00 . A A .  30 ILE CB   1 1 
       18 12674 1 1 30 ILE CD1  C  246.704  -4.280  -1.389 1.00 . A A .  30 ILE CD1  1 1 
       18 12675 1 1 30 ILE CG1  C  246.615  -2.774  -1.286 1.00 . A A .  30 ILE CG1  1 1 
       18 12676 1 1 30 ILE CG2  C  248.964  -2.658  -0.382 1.00 . A A .  30 ILE CG2  1 1 
       18 12677 1 1 30 ILE H    H  245.980  -0.342  -0.041 1.00 . A A .  30 ILE H    1 1 
       18 12678 1 1 30 ILE HA   H  248.772  -0.127  -0.902 1.00 . A A .  30 ILE HA   1 1 
       18 12679 1 1 30 ILE HB   H  248.374  -2.184  -2.366 1.00 . A A .  30 ILE HB   1 1 
       18 12680 1 1 30 ILE HD11 H  247.262  -4.665  -0.549 1.00 . A A .  30 ILE HD11 1 1 
       18 12681 1 1 30 ILE HD12 H  247.206  -4.549  -2.306 1.00 . A A .  30 ILE HD12 1 1 
       18 12682 1 1 30 ILE HD13 H  245.709  -4.701  -1.386 1.00 . A A .  30 ILE HD13 1 1 
       18 12683 1 1 30 ILE HG12 H  246.151  -2.537  -0.341 1.00 . A A .  30 ILE HG12 1 1 
       18 12684 1 1 30 ILE HG13 H  245.980  -2.423  -2.088 1.00 . A A .  30 ILE HG13 1 1 
       18 12685 1 1 30 ILE HG21 H  248.592  -2.529   0.624 1.00 . A A .  30 ILE HG21 1 1 
       18 12686 1 1 30 ILE HG22 H  249.917  -2.157  -0.481 1.00 . A A .  30 ILE HG22 1 1 
       18 12687 1 1 30 ILE HG23 H  249.089  -3.712  -0.588 1.00 . A A .  30 ILE HG23 1 1 
       18 12688 1 1 30 ILE N    N  246.961  -0.319   0.059 1.00 . A A .  30 ILE N    1 1 
       18 12689 1 1 30 ILE O    O  246.007   0.258  -2.507 1.00 . A A .  30 ILE O    1 1 
       18 12690 1 1 31 CYS C    C  247.354   0.256  -5.512 1.00 . A A .  31 CYS C    1 1 
       18 12691 1 1 31 CYS CA   C  247.730   1.270  -4.440 1.00 . A A .  31 CYS CA   1 1 
       18 12692 1 1 31 CYS CB   C  248.887   2.140  -4.944 1.00 . A A .  31 CYS CB   1 1 
       18 12693 1 1 31 CYS H    H  249.065   0.444  -3.030 1.00 . A A .  31 CYS H    1 1 
       18 12694 1 1 31 CYS HA   H  246.877   1.896  -4.224 1.00 . A A .  31 CYS HA   1 1 
       18 12695 1 1 31 CYS HB2  H  248.540   2.754  -5.760 1.00 . A A .  31 CYS HB2  1 1 
       18 12696 1 1 31 CYS HB3  H  249.228   2.778  -4.144 1.00 . A A .  31 CYS HB3  1 1 
       18 12697 1 1 31 CYS N    N  248.117   0.584  -3.216 1.00 . A A .  31 CYS N    1 1 
       18 12698 1 1 31 CYS O    O  247.715  -0.918  -5.418 1.00 . A A .  31 CYS O    1 1 
       18 12699 1 1 31 CYS SG   S  250.311   1.193  -5.537 1.00 . A A .  31 CYS SG   1 1 
       18 12700 1 1 32 ARG C    C  247.388  -0.660  -8.465 1.00 . A A .  32 ARG C    1 1 
       18 12701 1 1 32 ARG CA   C  246.213  -0.129  -7.643 1.00 . A A .  32 ARG CA   1 1 
       18 12702 1 1 32 ARG CB   C  245.243   0.628  -8.551 1.00 . A A .  32 ARG CB   1 1 
       18 12703 1 1 32 ARG CD   C  242.992   1.701  -8.847 1.00 . A A .  32 ARG CD   1 1 
       18 12704 1 1 32 ARG CG   C  243.876   0.873  -7.927 1.00 . A A .  32 ARG CG   1 1 
       18 12705 1 1 32 ARG CZ   C  240.798   2.828  -8.691 1.00 . A A .  32 ARG CZ   1 1 
       18 12706 1 1 32 ARG H    H  246.444   1.682  -6.574 1.00 . A A .  32 ARG H    1 1 
       18 12707 1 1 32 ARG HA   H  245.693  -0.969  -7.207 1.00 . A A .  32 ARG HA   1 1 
       18 12708 1 1 32 ARG HB2  H  245.675   1.585  -8.802 1.00 . A A .  32 ARG HB2  1 1 
       18 12709 1 1 32 ARG HB3  H  245.102   0.059  -9.458 1.00 . A A .  32 ARG HB3  1 1 
       18 12710 1 1 32 ARG HD2  H  243.419   2.688  -8.936 1.00 . A A .  32 ARG HD2  1 1 
       18 12711 1 1 32 ARG HD3  H  242.973   1.233  -9.820 1.00 . A A .  32 ARG HD3  1 1 
       18 12712 1 1 32 ARG HE   H  241.283   1.117  -7.761 1.00 . A A .  32 ARG HE   1 1 
       18 12713 1 1 32 ARG HG2  H  243.400  -0.078  -7.743 1.00 . A A .  32 ARG HG2  1 1 
       18 12714 1 1 32 ARG HG3  H  244.006   1.400  -6.993 1.00 . A A .  32 ARG HG3  1 1 
       18 12715 1 1 32 ARG HH11 H  242.178   3.815  -9.803 1.00 . A A .  32 ARG HH11 1 1 
       18 12716 1 1 32 ARG HH12 H  240.615   4.564  -9.726 1.00 . A A .  32 ARG HH12 1 1 
       18 12717 1 1 32 ARG HH21 H  239.208   2.111  -7.652 1.00 . A A .  32 ARG HH21 1 1 
       18 12718 1 1 32 ARG HH22 H  238.933   3.602  -8.495 1.00 . A A .  32 ARG HH22 1 1 
       18 12719 1 1 32 ARG N    N  246.661   0.726  -6.546 1.00 . A A .  32 ARG N    1 1 
       18 12720 1 1 32 ARG NE   N  241.617   1.827  -8.356 1.00 . A A .  32 ARG NE   1 1 
       18 12721 1 1 32 ARG NH1  N  241.233   3.814  -9.467 1.00 . A A .  32 ARG NH1  1 1 
       18 12722 1 1 32 ARG NH2  N  239.548   2.847  -8.245 1.00 . A A .  32 ARG NH2  1 1 
       18 12723 1 1 32 ARG O    O  247.201  -1.458  -9.381 1.00 . A A .  32 ARG O    1 1 
       18 12724 1 1 33 GLU C    C  250.536  -1.705  -7.914 1.00 . A A .  33 GLU C    1 1 
       18 12725 1 1 33 GLU CA   C  249.796  -0.699  -8.794 1.00 . A A .  33 GLU CA   1 1 
       18 12726 1 1 33 GLU CB   C  250.721   0.466  -9.134 1.00 . A A .  33 GLU CB   1 1 
       18 12727 1 1 33 GLU CD   C  249.960   0.650 -11.528 1.00 . A A .  33 GLU CD   1 1 
       18 12728 1 1 33 GLU CG   C  250.183   1.377 -10.220 1.00 . A A .  33 GLU CG   1 1 
       18 12729 1 1 33 GLU H    H  248.672   0.464  -7.433 1.00 . A A .  33 GLU H    1 1 
       18 12730 1 1 33 GLU HA   H  249.499  -1.188  -9.708 1.00 . A A .  33 GLU HA   1 1 
       18 12731 1 1 33 GLU HB2  H  250.875   1.058  -8.245 1.00 . A A .  33 GLU HB2  1 1 
       18 12732 1 1 33 GLU HB3  H  251.672   0.073  -9.462 1.00 . A A .  33 GLU HB3  1 1 
       18 12733 1 1 33 GLU HG2  H  249.242   1.790  -9.891 1.00 . A A .  33 GLU HG2  1 1 
       18 12734 1 1 33 GLU HG3  H  250.889   2.178 -10.385 1.00 . A A .  33 GLU HG3  1 1 
       18 12735 1 1 33 GLU N    N  248.592  -0.214  -8.135 1.00 . A A .  33 GLU N    1 1 
       18 12736 1 1 33 GLU O    O  251.527  -2.302  -8.336 1.00 . A A .  33 GLU O    1 1 
       18 12737 1 1 33 GLU OE1  O  248.817   0.655 -12.031 1.00 . A A .  33 GLU OE1  1 1 
       18 12738 1 1 33 GLU OE2  O  250.927   0.066 -12.063 1.00 . A A .  33 GLU OE2  1 1 
       18 12739 1 1 34 HIS C    C  249.699  -3.845  -5.247 1.00 . A A .  34 HIS C    1 1 
       18 12740 1 1 34 HIS CA   C  250.691  -2.809  -5.755 1.00 . A A .  34 HIS CA   1 1 
       18 12741 1 1 34 HIS CB   C  251.288  -2.051  -4.560 1.00 . A A .  34 HIS CB   1 1 
       18 12742 1 1 34 HIS CD2  C  253.669  -2.052  -5.545 1.00 . A A .  34 HIS CD2  1 1 
       18 12743 1 1 34 HIS CE1  C  254.399  -0.263  -4.544 1.00 . A A .  34 HIS CE1  1 1 
       18 12744 1 1 34 HIS CG   C  252.676  -1.531  -4.788 1.00 . A A .  34 HIS CG   1 1 
       18 12745 1 1 34 HIS H    H  249.261  -1.383  -6.404 1.00 . A A .  34 HIS H    1 1 
       18 12746 1 1 34 HIS HA   H  251.486  -3.317  -6.280 1.00 . A A .  34 HIS HA   1 1 
       18 12747 1 1 34 HIS HB2  H  250.656  -1.207  -4.330 1.00 . A A .  34 HIS HB2  1 1 
       18 12748 1 1 34 HIS HB3  H  251.316  -2.712  -3.707 1.00 . A A .  34 HIS HB3  1 1 
       18 12749 1 1 34 HIS HD2  H  253.615  -2.941  -6.149 1.00 . A A .  34 HIS HD2  1 1 
       18 12750 1 1 34 HIS HE1  H  255.052   0.535  -4.217 1.00 . A A .  34 HIS HE1  1 1 
       18 12751 1 1 34 HIS HE2  H  255.682  -1.459  -5.657 1.00 . A A .  34 HIS HE2  1 1 
       18 12752 1 1 34 HIS N    N  250.059  -1.884  -6.690 1.00 . A A .  34 HIS N    1 1 
       18 12753 1 1 34 HIS ND1  N  253.143  -0.400  -4.159 1.00 . A A .  34 HIS ND1  1 1 
       18 12754 1 1 34 HIS NE2  N  254.762  -1.242  -5.387 1.00 . A A .  34 HIS NE2  1 1 
       18 12755 1 1 34 HIS O    O  250.064  -4.748  -4.493 1.00 . A A .  34 HIS O    1 1 
       18 12756 1 1 35 ASN C    C  246.962  -5.671  -6.026 1.00 . A A .  35 ASN C    1 1 
       18 12757 1 1 35 ASN CA   C  247.389  -4.541  -5.102 1.00 . A A .  35 ASN CA   1 1 
       18 12758 1 1 35 ASN CB   C  246.164  -3.674  -4.770 1.00 . A A .  35 ASN CB   1 1 
       18 12759 1 1 35 ASN CG   C  245.390  -3.226  -6.001 1.00 . A A .  35 ASN CG   1 1 
       18 12760 1 1 35 ASN H    H  248.242  -3.097  -6.390 1.00 . A A .  35 ASN H    1 1 
       18 12761 1 1 35 ASN HA   H  247.764  -4.971  -4.188 1.00 . A A .  35 ASN HA   1 1 
       18 12762 1 1 35 ASN HB2  H  245.497  -4.238  -4.138 1.00 . A A .  35 ASN HB2  1 1 
       18 12763 1 1 35 ASN HB3  H  246.493  -2.794  -4.237 1.00 . A A .  35 ASN HB3  1 1 
       18 12764 1 1 35 ASN HD21 H  243.680  -3.257  -4.988 1.00 . A A .  35 ASN HD21 1 1 
       18 12765 1 1 35 ASN HD22 H  243.561  -2.792  -6.647 1.00 . A A .  35 ASN HD22 1 1 
       18 12766 1 1 35 ASN N    N  248.452  -3.731  -5.673 1.00 . A A .  35 ASN N    1 1 
       18 12767 1 1 35 ASN ND2  N  244.081  -3.078  -5.861 1.00 . A A .  35 ASN ND2  1 1 
       18 12768 1 1 35 ASN O    O  247.001  -5.554  -7.250 1.00 . A A .  35 ASN O    1 1 
       18 12769 1 1 35 ASN OD1  O  245.959  -3.019  -7.070 1.00 . A A .  35 ASN OD1  1 1 
       18 12770 1 1 36 ILE C    C  244.445  -7.871  -5.461 1.00 . A A .  36 ILE C    1 1 
       18 12771 1 1 36 ILE CA   C  245.829  -7.816  -6.096 1.00 . A A .  36 ILE CA   1 1 
       18 12772 1 1 36 ILE CB   C  246.525  -9.199  -6.008 1.00 . A A .  36 ILE CB   1 1 
       18 12773 1 1 36 ILE CD1  C  247.369 -10.987  -4.385 1.00 . A A .  36 ILE CD1  1 1 
       18 12774 1 1 36 ILE CG1  C  246.732  -9.621  -4.549 1.00 . A A .  36 ILE CG1  1 1 
       18 12775 1 1 36 ILE CG2  C  247.855  -9.162  -6.744 1.00 . A A .  36 ILE CG2  1 1 
       18 12776 1 1 36 ILE H    H  246.815  -6.905  -4.468 1.00 . A A .  36 ILE H    1 1 
       18 12777 1 1 36 ILE HA   H  245.732  -7.536  -7.136 1.00 . A A .  36 ILE HA   1 1 
       18 12778 1 1 36 ILE HB   H  245.893  -9.925  -6.499 1.00 . A A .  36 ILE HB   1 1 
       18 12779 1 1 36 ILE HD11 H  247.482 -11.208  -3.332 1.00 . A A .  36 ILE HD11 1 1 
       18 12780 1 1 36 ILE HD12 H  248.340 -10.990  -4.858 1.00 . A A .  36 ILE HD12 1 1 
       18 12781 1 1 36 ILE HD13 H  246.742 -11.735  -4.844 1.00 . A A .  36 ILE HD13 1 1 
       18 12782 1 1 36 ILE HG12 H  247.369  -8.900  -4.060 1.00 . A A .  36 ILE HG12 1 1 
       18 12783 1 1 36 ILE HG13 H  245.775  -9.640  -4.051 1.00 . A A .  36 ILE HG13 1 1 
       18 12784 1 1 36 ILE HG21 H  247.685  -8.945  -7.787 1.00 . A A .  36 ILE HG21 1 1 
       18 12785 1 1 36 ILE HG22 H  248.345 -10.120  -6.648 1.00 . A A .  36 ILE HG22 1 1 
       18 12786 1 1 36 ILE HG23 H  248.482  -8.394  -6.313 1.00 . A A .  36 ILE HG23 1 1 
       18 12787 1 1 36 ILE N    N  246.579  -6.776  -5.415 1.00 . A A .  36 ILE N    1 1 
       18 12788 1 1 36 ILE O    O  243.843  -8.935  -5.313 1.00 . A A .  36 ILE O    1 1 
       18 12789 1 1 37 ASP C    C  242.996  -7.237  -2.921 1.00 . A A .  37 ASP C    1 1 
       18 12790 1 1 37 ASP CA   C  242.771  -6.521  -4.243 1.00 . A A .  37 ASP CA   1 1 
       18 12791 1 1 37 ASP CB   C  241.514  -7.033  -4.941 1.00 . A A .  37 ASP CB   1 1 
       18 12792 1 1 37 ASP CG   C  241.107  -6.146  -6.098 1.00 . A A .  37 ASP CG   1 1 
       18 12793 1 1 37 ASP H    H  244.404  -5.872  -5.428 1.00 . A A .  37 ASP H    1 1 
       18 12794 1 1 37 ASP HA   H  242.657  -5.466  -4.039 1.00 . A A .  37 ASP HA   1 1 
       18 12795 1 1 37 ASP HB2  H  241.697  -8.027  -5.320 1.00 . A A .  37 ASP HB2  1 1 
       18 12796 1 1 37 ASP HB3  H  240.701  -7.064  -4.231 1.00 . A A .  37 ASP HB3  1 1 
       18 12797 1 1 37 ASP N    N  243.959  -6.677  -5.092 1.00 . A A .  37 ASP N    1 1 
       18 12798 1 1 37 ASP O    O  242.068  -7.739  -2.286 1.00 . A A .  37 ASP O    1 1 
       18 12799 1 1 37 ASP OD1  O  241.581  -6.375  -7.229 1.00 . A A .  37 ASP OD1  1 1 
       18 12800 1 1 37 ASP OD2  O  240.311  -5.209  -5.880 1.00 . A A .  37 ASP OD2  1 1 
       18 12801 1 1 38 MET C    C  246.294  -7.821  -1.448 1.00 . A A .  38 MET C    1 1 
       18 12802 1 1 38 MET CA   C  244.780  -7.967  -1.389 1.00 . A A .  38 MET CA   1 1 
       18 12803 1 1 38 MET CB   C  244.368  -9.447  -1.495 1.00 . A A .  38 MET CB   1 1 
       18 12804 1 1 38 MET CE   C  245.202 -12.840   0.787 1.00 . A A .  38 MET CE   1 1 
       18 12805 1 1 38 MET CG   C  244.903 -10.345  -0.389 1.00 . A A .  38 MET CG   1 1 
       18 12806 1 1 38 MET H    H  244.892  -6.683  -3.036 1.00 . A A .  38 MET H    1 1 
       18 12807 1 1 38 MET HA   H  244.401  -7.531  -0.476 1.00 . A A .  38 MET HA   1 1 
       18 12808 1 1 38 MET HB2  H  243.290  -9.505  -1.478 1.00 . A A .  38 MET HB2  1 1 
       18 12809 1 1 38 MET HB3  H  244.719  -9.834  -2.439 1.00 . A A .  38 MET HB3  1 1 
       18 12810 1 1 38 MET HE1  H  246.266 -12.729   0.636 1.00 . A A .  38 MET HE1  1 1 
       18 12811 1 1 38 MET HE2  H  244.950 -13.889   0.809 1.00 . A A .  38 MET HE2  1 1 
       18 12812 1 1 38 MET HE3  H  244.921 -12.382   1.723 1.00 . A A .  38 MET HE3  1 1 
       18 12813 1 1 38 MET HG2  H  245.982 -10.341  -0.428 1.00 . A A .  38 MET HG2  1 1 
       18 12814 1 1 38 MET HG3  H  244.575  -9.958   0.565 1.00 . A A .  38 MET HG3  1 1 
       18 12815 1 1 38 MET N    N  244.259  -7.224  -2.524 1.00 . A A .  38 MET N    1 1 
       18 12816 1 1 38 MET O    O  246.824  -7.444  -2.495 1.00 . A A .  38 MET O    1 1 
       18 12817 1 1 38 MET SD   S  244.324 -12.045  -0.555 1.00 . A A .  38 MET SD   1 1 
       18 12818 1 1 39 CYS C    C  248.983  -9.442  -0.456 1.00 . A A .  39 CYS C    1 1 
       18 12819 1 1 39 CYS CA   C  248.448  -8.018  -0.410 1.00 . A A .  39 CYS CA   1 1 
       18 12820 1 1 39 CYS CB   C  249.036  -7.248   0.780 1.00 . A A .  39 CYS CB   1 1 
       18 12821 1 1 39 CYS H    H  246.541  -8.261   0.486 1.00 . A A .  39 CYS H    1 1 
       18 12822 1 1 39 CYS HA   H  248.726  -7.517  -1.327 1.00 . A A .  39 CYS HA   1 1 
       18 12823 1 1 39 CYS HB2  H  249.911  -6.709   0.450 1.00 . A A .  39 CYS HB2  1 1 
       18 12824 1 1 39 CYS HB3  H  248.301  -6.540   1.136 1.00 . A A .  39 CYS HB3  1 1 
       18 12825 1 1 39 CYS N    N  246.997  -8.056  -0.357 1.00 . A A .  39 CYS N    1 1 
       18 12826 1 1 39 CYS O    O  248.438 -10.340   0.194 1.00 . A A .  39 CYS O    1 1 
       18 12827 1 1 39 CYS SG   S  249.530  -8.275   2.181 1.00 . A A .  39 CYS SG   1 1 
       18 12828 1 1 40 GLN C    C  251.328 -11.469  -0.184 1.00 . A A .  40 GLN C    1 1 
       18 12829 1 1 40 GLN CA   C  250.596 -10.978  -1.429 1.00 . A A .  40 GLN CA   1 1 
       18 12830 1 1 40 GLN CB   C  251.535 -11.001  -2.636 1.00 . A A .  40 GLN CB   1 1 
       18 12831 1 1 40 GLN CD   C  253.637 -10.100  -3.713 1.00 . A A .  40 GLN CD   1 1 
       18 12832 1 1 40 GLN CG   C  252.702 -10.036  -2.524 1.00 . A A .  40 GLN CG   1 1 
       18 12833 1 1 40 GLN H    H  250.468  -8.879  -1.665 1.00 . A A .  40 GLN H    1 1 
       18 12834 1 1 40 GLN HA   H  249.769 -11.644  -1.623 1.00 . A A .  40 GLN HA   1 1 
       18 12835 1 1 40 GLN HB2  H  251.930 -11.999  -2.748 1.00 . A A .  40 GLN HB2  1 1 
       18 12836 1 1 40 GLN HB3  H  250.970 -10.746  -3.521 1.00 . A A .  40 GLN HB3  1 1 
       18 12837 1 1 40 GLN HE21 H  253.272 -12.039  -3.950 1.00 . A A .  40 GLN HE21 1 1 
       18 12838 1 1 40 GLN HE22 H  254.373 -11.335  -5.081 1.00 . A A .  40 GLN HE22 1 1 
       18 12839 1 1 40 GLN HG2  H  252.317  -9.032  -2.446 1.00 . A A .  40 GLN HG2  1 1 
       18 12840 1 1 40 GLN HG3  H  253.262 -10.274  -1.630 1.00 . A A .  40 GLN HG3  1 1 
       18 12841 1 1 40 GLN N    N  250.042  -9.645  -1.226 1.00 . A A .  40 GLN N    1 1 
       18 12842 1 1 40 GLN NE2  N  253.774 -11.275  -4.306 1.00 . A A .  40 GLN NE2  1 1 
       18 12843 1 1 40 GLN O    O  251.746 -12.621  -0.117 1.00 . A A .  40 GLN O    1 1 
       18 12844 1 1 40 GLN OE1  O  254.246  -9.101  -4.088 1.00 . A A .  40 GLN OE1  1 1 
       18 12845 1 1 41 SER C    C  251.074 -11.778   2.894 1.00 . A A .  41 SER C    1 1 
       18 12846 1 1 41 SER CA   C  252.073 -10.968   2.069 1.00 . A A .  41 SER CA   1 1 
       18 12847 1 1 41 SER CB   C  252.523  -9.717   2.831 1.00 . A A .  41 SER CB   1 1 
       18 12848 1 1 41 SER H    H  251.194  -9.663   0.659 1.00 . A A .  41 SER H    1 1 
       18 12849 1 1 41 SER HA   H  252.935 -11.585   1.861 1.00 . A A .  41 SER HA   1 1 
       18 12850 1 1 41 SER HB2  H  253.179  -9.135   2.202 1.00 . A A .  41 SER HB2  1 1 
       18 12851 1 1 41 SER HB3  H  251.657  -9.127   3.087 1.00 . A A .  41 SER HB3  1 1 
       18 12852 1 1 41 SER HG   H  253.046 -10.974   4.249 1.00 . A A .  41 SER HG   1 1 
       18 12853 1 1 41 SER N    N  251.478 -10.593   0.798 1.00 . A A .  41 SER N    1 1 
       18 12854 1 1 41 SER O    O  251.458 -12.510   3.807 1.00 . A A .  41 SER O    1 1 
       18 12855 1 1 41 SER OG   O  253.218 -10.051   4.023 1.00 . A A .  41 SER OG   1 1 
       18 12856 1 1 42 CYS C    C  248.389 -13.637   2.305 1.00 . A A .  42 CYS C    1 1 
       18 12857 1 1 42 CYS CA   C  248.752 -12.453   3.195 1.00 . A A .  42 CYS CA   1 1 
       18 12858 1 1 42 CYS CB   C  247.493 -11.624   3.476 1.00 . A A .  42 CYS CB   1 1 
       18 12859 1 1 42 CYS H    H  249.541 -10.998   1.870 1.00 . A A .  42 CYS H    1 1 
       18 12860 1 1 42 CYS HA   H  249.144 -12.826   4.129 1.00 . A A .  42 CYS HA   1 1 
       18 12861 1 1 42 CYS HB2  H  247.190 -11.128   2.566 1.00 . A A .  42 CYS HB2  1 1 
       18 12862 1 1 42 CYS HB3  H  246.703 -12.287   3.795 1.00 . A A .  42 CYS HB3  1 1 
       18 12863 1 1 42 CYS N    N  249.792 -11.647   2.563 1.00 . A A .  42 CYS N    1 1 
       18 12864 1 1 42 CYS O    O  247.515 -14.433   2.642 1.00 . A A .  42 CYS O    1 1 
       18 12865 1 1 42 CYS SG   S  247.689 -10.354   4.746 1.00 . A A .  42 CYS SG   1 1 
       18 12866 1 1 43 PHE C    C  249.661 -16.014   0.548 1.00 . A A .  43 PHE C    1 1 
       18 12867 1 1 43 PHE CA   C  248.789 -14.810   0.221 1.00 . A A .  43 PHE CA   1 1 
       18 12868 1 1 43 PHE CB   C  249.043 -14.332  -1.214 1.00 . A A .  43 PHE CB   1 1 
       18 12869 1 1 43 PHE CD1  C  247.357 -15.427  -2.717 1.00 . A A .  43 PHE CD1  1 1 
       18 12870 1 1 43 PHE CD2  C  249.618 -16.178  -2.820 1.00 . A A .  43 PHE CD2  1 1 
       18 12871 1 1 43 PHE CE1  C  247.007 -16.344  -3.690 1.00 . A A .  43 PHE CE1  1 1 
       18 12872 1 1 43 PHE CE2  C  249.272 -17.097  -3.792 1.00 . A A .  43 PHE CE2  1 1 
       18 12873 1 1 43 PHE CG   C  248.665 -15.334  -2.271 1.00 . A A .  43 PHE CG   1 1 
       18 12874 1 1 43 PHE CZ   C  247.965 -17.179  -4.228 1.00 . A A .  43 PHE CZ   1 1 
       18 12875 1 1 43 PHE H    H  249.759 -13.088   0.961 1.00 . A A .  43 PHE H    1 1 
       18 12876 1 1 43 PHE HA   H  247.751 -15.091   0.322 1.00 . A A .  43 PHE HA   1 1 
       18 12877 1 1 43 PHE HB2  H  248.469 -13.434  -1.392 1.00 . A A .  43 PHE HB2  1 1 
       18 12878 1 1 43 PHE HB3  H  250.093 -14.107  -1.329 1.00 . A A .  43 PHE HB3  1 1 
       18 12879 1 1 43 PHE HD1  H  246.606 -14.774  -2.297 1.00 . A A .  43 PHE HD1  1 1 
       18 12880 1 1 43 PHE HD2  H  250.639 -16.115  -2.480 1.00 . A A .  43 PHE HD2  1 1 
       18 12881 1 1 43 PHE HE1  H  245.984 -16.407  -4.029 1.00 . A A .  43 PHE HE1  1 1 
       18 12882 1 1 43 PHE HE2  H  250.024 -17.749  -4.211 1.00 . A A .  43 PHE HE2  1 1 
       18 12883 1 1 43 PHE HZ   H  247.692 -17.897  -4.989 1.00 . A A .  43 PHE HZ   1 1 
       18 12884 1 1 43 PHE N    N  249.056 -13.739   1.165 1.00 . A A .  43 PHE N    1 1 
       18 12885 1 1 43 PHE O    O  249.161 -16.956   1.200 1.00 . A A .  43 PHE O    1 1 
       18 12886 1 1 43 PHE OXT  O  250.853 -16.007   0.176 1.00 . A A .  43 PHE OXT  1 1 
       18 12887 2 2  1 ZN  ZN   ZN 251.982   1.215  -3.959 1.00 . B A . 101 ZN  ZN   1 1 
       18 12888 3 2  1 ZN  ZN   ZN 247.831  -8.300   3.721 1.00 . C A . 102 ZN  ZN   1 1 
       19 12889 1 1  1 VAL C    C  247.794  13.520   9.378 1.00 . A A .   1 VAL C    1 1 
       19 12890 1 1  1 VAL CA   C  248.726  14.644   8.936 1.00 . A A .   1 VAL CA   1 1 
       19 12891 1 1  1 VAL CB   C  249.341  14.310   7.552 1.00 . A A .   1 VAL CB   1 1 
       19 12892 1 1  1 VAL CG1  C  250.036  12.955   7.567 1.00 . A A .   1 VAL CG1  1 1 
       19 12893 1 1  1 VAL CG2  C  248.282  14.362   6.459 1.00 . A A .   1 VAL CG2  1 1 
       19 12894 1 1  1 VAL H1   H  250.409  15.625   9.660 1.00 . A A .   1 VAL H1   1 1 
       19 12895 1 1  1 VAL H2   H  250.337  13.989  10.074 1.00 . A A .   1 VAL H2   1 1 
       19 12896 1 1  1 VAL H3   H  249.343  15.105  10.865 1.00 . A A .   1 VAL H3   1 1 
       19 12897 1 1  1 VAL HA   H  248.153  15.556   8.847 1.00 . A A .   1 VAL HA   1 1 
       19 12898 1 1  1 VAL HB   H  250.085  15.062   7.330 1.00 . A A .   1 VAL HB   1 1 
       19 12899 1 1  1 VAL HG11 H  249.322  12.187   7.822 1.00 . A A .   1 VAL HG11 1 1 
       19 12900 1 1  1 VAL HG12 H  250.830  12.966   8.299 1.00 . A A .   1 VAL HG12 1 1 
       19 12901 1 1  1 VAL HG13 H  250.450  12.752   6.591 1.00 . A A .   1 VAL HG13 1 1 
       19 12902 1 1  1 VAL HG21 H  248.732  14.112   5.509 1.00 . A A .   1 VAL HG21 1 1 
       19 12903 1 1  1 VAL HG22 H  247.864  15.357   6.407 1.00 . A A .   1 VAL HG22 1 1 
       19 12904 1 1  1 VAL HG23 H  247.497  13.654   6.683 1.00 . A A .   1 VAL HG23 1 1 
       19 12905 1 1  1 VAL N    N  249.777  14.856   9.953 1.00 . A A .   1 VAL N    1 1 
       19 12906 1 1  1 VAL O    O  248.224  12.566  10.032 1.00 . A A .   1 VAL O    1 1 
       19 12907 1 1  2 MET C    C  245.589  11.454   8.478 1.00 . A A .   2 MET C    1 1 
       19 12908 1 1  2 MET CA   C  245.524  12.655   9.414 1.00 . A A .   2 MET CA   1 1 
       19 12909 1 1  2 MET CB   C  244.123  13.276   9.383 1.00 . A A .   2 MET CB   1 1 
       19 12910 1 1  2 MET CE   C  241.761  10.523  11.445 1.00 . A A .   2 MET CE   1 1 
       19 12911 1 1  2 MET CG   C  243.010  12.302   9.734 1.00 . A A .   2 MET CG   1 1 
       19 12912 1 1  2 MET H    H  246.236  14.438   8.532 1.00 . A A .   2 MET H    1 1 
       19 12913 1 1  2 MET HA   H  245.742  12.326  10.420 1.00 . A A .   2 MET HA   1 1 
       19 12914 1 1  2 MET HB2  H  244.089  14.094  10.086 1.00 . A A .   2 MET HB2  1 1 
       19 12915 1 1  2 MET HB3  H  243.936  13.659   8.390 1.00 . A A .   2 MET HB3  1 1 
       19 12916 1 1  2 MET HE1  H  241.770   9.822  10.624 1.00 . A A .   2 MET HE1  1 1 
       19 12917 1 1  2 MET HE2  H  240.878  11.142  11.381 1.00 . A A .   2 MET HE2  1 1 
       19 12918 1 1  2 MET HE3  H  241.755   9.982  12.379 1.00 . A A .   2 MET HE3  1 1 
       19 12919 1 1  2 MET HG2  H  242.069  12.832   9.717 1.00 . A A .   2 MET HG2  1 1 
       19 12920 1 1  2 MET HG3  H  242.990  11.516   8.993 1.00 . A A .   2 MET HG3  1 1 
       19 12921 1 1  2 MET N    N  246.518  13.649   9.044 1.00 . A A .   2 MET N    1 1 
       19 12922 1 1  2 MET O    O  245.539  11.610   7.257 1.00 . A A .   2 MET O    1 1 
       19 12923 1 1  2 MET SD   S  243.222  11.557  11.363 1.00 . A A .   2 MET SD   1 1 
       19 12924 1 1  3 LYS C    C  246.995   8.911   7.440 1.00 . A A .   3 LYS C    1 1 
       19 12925 1 1  3 LYS CA   C  245.760   9.003   8.327 1.00 . A A .   3 LYS CA   1 1 
       19 12926 1 1  3 LYS CB   C  244.499   8.792   7.486 1.00 . A A .   3 LYS CB   1 1 
       19 12927 1 1  3 LYS CD   C  242.034   8.297   7.430 1.00 . A A .   3 LYS CD   1 1 
       19 12928 1 1  3 LYS CE   C  242.183   7.041   6.583 1.00 . A A .   3 LYS CE   1 1 
       19 12929 1 1  3 LYS CG   C  243.249   8.534   8.313 1.00 . A A .   3 LYS CG   1 1 
       19 12930 1 1  3 LYS H    H  245.762  10.232  10.048 1.00 . A A .   3 LYS H    1 1 
       19 12931 1 1  3 LYS HA   H  245.817   8.208   9.055 1.00 . A A .   3 LYS HA   1 1 
       19 12932 1 1  3 LYS HB2  H  244.330   9.672   6.883 1.00 . A A .   3 LYS HB2  1 1 
       19 12933 1 1  3 LYS HB3  H  244.655   7.945   6.835 1.00 . A A .   3 LYS HB3  1 1 
       19 12934 1 1  3 LYS HD2  H  241.163   8.194   8.056 1.00 . A A .   3 LYS HD2  1 1 
       19 12935 1 1  3 LYS HD3  H  241.910   9.148   6.776 1.00 . A A .   3 LYS HD3  1 1 
       19 12936 1 1  3 LYS HE2  H  243.044   7.152   5.943 1.00 . A A .   3 LYS HE2  1 1 
       19 12937 1 1  3 LYS HE3  H  242.330   6.196   7.239 1.00 . A A .   3 LYS HE3  1 1 
       19 12938 1 1  3 LYS HG2  H  243.411   7.662   8.928 1.00 . A A .   3 LYS HG2  1 1 
       19 12939 1 1  3 LYS HG3  H  243.065   9.391   8.943 1.00 . A A .   3 LYS HG3  1 1 
       19 12940 1 1  3 LYS HZ1  H  240.147   6.646   6.335 1.00 . A A .   3 LYS HZ1  1 1 
       19 12941 1 1  3 LYS HZ2  H  241.129   5.950   5.149 1.00 . A A .   3 LYS HZ2  1 1 
       19 12942 1 1  3 LYS HZ3  H  240.812   7.608   5.113 1.00 . A A .   3 LYS HZ3  1 1 
       19 12943 1 1  3 LYS N    N  245.706  10.264   9.069 1.00 . A A .   3 LYS N    1 1 
       19 12944 1 1  3 LYS NZ   N  240.985   6.794   5.736 1.00 . A A .   3 LYS NZ   1 1 
       19 12945 1 1  3 LYS O    O  247.014   9.416   6.313 1.00 . A A .   3 LYS O    1 1 
       19 12946 1 1  4 LYS C    C  248.848   6.942   6.090 1.00 . A A .   4 LYS C    1 1 
       19 12947 1 1  4 LYS CA   C  249.209   7.952   7.163 1.00 . A A .   4 LYS CA   1 1 
       19 12948 1 1  4 LYS CB   C  250.323   7.382   8.045 1.00 . A A .   4 LYS CB   1 1 
       19 12949 1 1  4 LYS CD   C  251.438   9.582   8.525 1.00 . A A .   4 LYS CD   1 1 
       19 12950 1 1  4 LYS CE   C  252.117  10.431   9.588 1.00 . A A .   4 LYS CE   1 1 
       19 12951 1 1  4 LYS CG   C  250.818   8.330   9.123 1.00 . A A .   4 LYS CG   1 1 
       19 12952 1 1  4 LYS H    H  247.973   7.940   8.882 1.00 . A A .   4 LYS H    1 1 
       19 12953 1 1  4 LYS HA   H  249.545   8.865   6.698 1.00 . A A .   4 LYS HA   1 1 
       19 12954 1 1  4 LYS HB2  H  249.958   6.487   8.526 1.00 . A A .   4 LYS HB2  1 1 
       19 12955 1 1  4 LYS HB3  H  251.161   7.120   7.414 1.00 . A A .   4 LYS HB3  1 1 
       19 12956 1 1  4 LYS HD2  H  252.169   9.292   7.787 1.00 . A A .   4 LYS HD2  1 1 
       19 12957 1 1  4 LYS HD3  H  250.660  10.166   8.055 1.00 . A A .   4 LYS HD3  1 1 
       19 12958 1 1  4 LYS HE2  H  252.526  11.313   9.117 1.00 . A A .   4 LYS HE2  1 1 
       19 12959 1 1  4 LYS HE3  H  251.382  10.726  10.322 1.00 . A A .   4 LYS HE3  1 1 
       19 12960 1 1  4 LYS HG2  H  249.986   8.615   9.748 1.00 . A A .   4 LYS HG2  1 1 
       19 12961 1 1  4 LYS HG3  H  251.561   7.822   9.721 1.00 . A A .   4 LYS HG3  1 1 
       19 12962 1 1  4 LYS HZ1  H  253.924   9.382   9.576 1.00 . A A .   4 LYS HZ1  1 1 
       19 12963 1 1  4 LYS HZ2  H  252.842   8.863  10.766 1.00 . A A .   4 LYS HZ2  1 1 
       19 12964 1 1  4 LYS HZ3  H  253.684  10.313  10.965 1.00 . A A .   4 LYS HZ3  1 1 
       19 12965 1 1  4 LYS N    N  248.022   8.250   7.951 1.00 . A A .   4 LYS N    1 1 
       19 12966 1 1  4 LYS NZ   N  253.217   9.696  10.270 1.00 . A A .   4 LYS NZ   1 1 
       19 12967 1 1  4 LYS O    O  249.420   6.930   4.998 1.00 . A A .   4 LYS O    1 1 
       19 12968 1 1  5 ARG C    C  246.451   5.645   4.449 1.00 . A A .   5 ARG C    1 1 
       19 12969 1 1  5 ARG CA   C  247.396   5.076   5.507 1.00 . A A .   5 ARG CA   1 1 
       19 12970 1 1  5 ARG CB   C  246.719   3.963   6.303 1.00 . A A .   5 ARG CB   1 1 
       19 12971 1 1  5 ARG CD   C  246.968   2.154   8.028 1.00 . A A .   5 ARG CD   1 1 
       19 12972 1 1  5 ARG CG   C  247.665   3.255   7.254 1.00 . A A .   5 ARG CG   1 1 
       19 12973 1 1  5 ARG CZ   C  247.649   0.298   9.503 1.00 . A A .   5 ARG CZ   1 1 
       19 12974 1 1  5 ARG H    H  247.437   6.210   7.289 1.00 . A A .   5 ARG H    1 1 
       19 12975 1 1  5 ARG HA   H  248.262   4.668   5.009 1.00 . A A .   5 ARG HA   1 1 
       19 12976 1 1  5 ARG HB2  H  245.911   4.388   6.880 1.00 . A A .   5 ARG HB2  1 1 
       19 12977 1 1  5 ARG HB3  H  246.319   3.235   5.616 1.00 . A A .   5 ARG HB3  1 1 
       19 12978 1 1  5 ARG HD2  H  246.151   2.585   8.588 1.00 . A A .   5 ARG HD2  1 1 
       19 12979 1 1  5 ARG HD3  H  246.583   1.427   7.329 1.00 . A A .   5 ARG HD3  1 1 
       19 12980 1 1  5 ARG HE   H  248.717   1.956   9.172 1.00 . A A .   5 ARG HE   1 1 
       19 12981 1 1  5 ARG HG2  H  248.473   2.822   6.684 1.00 . A A .   5 ARG HG2  1 1 
       19 12982 1 1  5 ARG HG3  H  248.064   3.976   7.952 1.00 . A A .   5 ARG HG3  1 1 
       19 12983 1 1  5 ARG HH11 H  245.844   0.043   8.618 1.00 . A A .   5 ARG HH11 1 1 
       19 12984 1 1  5 ARG HH12 H  246.351  -1.253   9.655 1.00 . A A .   5 ARG HH12 1 1 
       19 12985 1 1  5 ARG HH21 H  249.395   0.252  10.531 1.00 . A A .   5 ARG HH21 1 1 
       19 12986 1 1  5 ARG HH22 H  248.378  -1.138  10.734 1.00 . A A .   5 ARG HH22 1 1 
       19 12987 1 1  5 ARG N    N  247.863   6.117   6.409 1.00 . A A .   5 ARG N    1 1 
       19 12988 1 1  5 ARG NE   N  247.880   1.487   8.954 1.00 . A A .   5 ARG NE   1 1 
       19 12989 1 1  5 ARG NH1  N  246.524  -0.355   9.236 1.00 . A A .   5 ARG NH1  1 1 
       19 12990 1 1  5 ARG NH2  N  248.544  -0.237  10.323 1.00 . A A .   5 ARG NH2  1 1 
       19 12991 1 1  5 ARG O    O  245.365   5.118   4.205 1.00 . A A .   5 ARG O    1 1 
       19 12992 1 1  6 THR C    C  247.028   7.107   1.458 1.00 . A A .   6 THR C    1 1 
       19 12993 1 1  6 THR CA   C  246.185   7.324   2.712 1.00 . A A .   6 THR CA   1 1 
       19 12994 1 1  6 THR CB   C  245.938   8.832   2.938 1.00 . A A .   6 THR CB   1 1 
       19 12995 1 1  6 THR CG2  C  245.171   9.451   1.779 1.00 . A A .   6 THR CG2  1 1 
       19 12996 1 1  6 THR H    H  247.692   7.173   4.181 1.00 . A A .   6 THR H    1 1 
       19 12997 1 1  6 THR HA   H  245.235   6.825   2.595 1.00 . A A .   6 THR HA   1 1 
       19 12998 1 1  6 THR HB   H  246.894   9.327   3.024 1.00 . A A .   6 THR HB   1 1 
       19 12999 1 1  6 THR HG1  H  245.816   9.255   4.868 1.00 . A A .   6 THR HG1  1 1 
       19 13000 1 1  6 THR HG21 H  245.017  10.504   1.971 1.00 . A A .   6 THR HG21 1 1 
       19 13001 1 1  6 THR HG22 H  244.216   8.960   1.676 1.00 . A A .   6 THR HG22 1 1 
       19 13002 1 1  6 THR HG23 H  245.739   9.330   0.868 1.00 . A A .   6 THR HG23 1 1 
       19 13003 1 1  6 THR N    N  246.876   6.740   3.847 1.00 . A A .   6 THR N    1 1 
       19 13004 1 1  6 THR O    O  246.550   7.198   0.324 1.00 . A A .   6 THR O    1 1 
       19 13005 1 1  6 THR OG1  O  245.203   9.025   4.156 1.00 . A A .   6 THR OG1  1 1 
       19 13006 1 1  7 TYR C    C  249.771   5.142   0.689 1.00 . A A .   7 TYR C    1 1 
       19 13007 1 1  7 TYR CA   C  249.237   6.560   0.614 1.00 . A A .   7 TYR CA   1 1 
       19 13008 1 1  7 TYR CB   C  250.375   7.577   0.687 1.00 . A A .   7 TYR CB   1 1 
       19 13009 1 1  7 TYR CD1  C  249.511   9.819   1.460 1.00 . A A .   7 TYR CD1  1 1 
       19 13010 1 1  7 TYR CD2  C  249.840   9.477  -0.873 1.00 . A A .   7 TYR CD2  1 1 
       19 13011 1 1  7 TYR CE1  C  249.060  11.099   1.212 1.00 . A A .   7 TYR CE1  1 1 
       19 13012 1 1  7 TYR CE2  C  249.397  10.757  -1.128 1.00 . A A .   7 TYR CE2  1 1 
       19 13013 1 1  7 TYR CG   C  249.907   8.987   0.421 1.00 . A A .   7 TYR CG   1 1 
       19 13014 1 1  7 TYR CZ   C  249.007  11.563  -0.084 1.00 . A A .   7 TYR CZ   1 1 
       19 13015 1 1  7 TYR H    H  248.594   6.685   2.613 1.00 . A A .   7 TYR H    1 1 
       19 13016 1 1  7 TYR HA   H  248.711   6.686  -0.322 1.00 . A A .   7 TYR HA   1 1 
       19 13017 1 1  7 TYR HB2  H  250.816   7.550   1.673 1.00 . A A .   7 TYR HB2  1 1 
       19 13018 1 1  7 TYR HB3  H  251.125   7.329  -0.049 1.00 . A A .   7 TYR HB3  1 1 
       19 13019 1 1  7 TYR HD1  H  249.555   9.451   2.475 1.00 . A A .   7 TYR HD1  1 1 
       19 13020 1 1  7 TYR HD2  H  250.142   8.840  -1.693 1.00 . A A .   7 TYR HD2  1 1 
       19 13021 1 1  7 TYR HE1  H  248.756  11.732   2.032 1.00 . A A .   7 TYR HE1  1 1 
       19 13022 1 1  7 TYR HE2  H  249.358  11.119  -2.145 1.00 . A A .   7 TYR HE2  1 1 
       19 13023 1 1  7 TYR HH   H  248.955  13.448   0.291 1.00 . A A .   7 TYR HH   1 1 
       19 13024 1 1  7 TYR N    N  248.292   6.788   1.688 1.00 . A A .   7 TYR N    1 1 
       19 13025 1 1  7 TYR O    O  249.984   4.607   1.778 1.00 . A A .   7 TYR O    1 1 
       19 13026 1 1  7 TYR OH   O  248.552  12.835  -0.337 1.00 . A A .   7 TYR OH   1 1 
       19 13027 1 1  8 CYS C    C  251.557   2.797   0.243 1.00 . A A .   8 CYS C    1 1 
       19 13028 1 1  8 CYS CA   C  250.343   3.147  -0.608 1.00 . A A .   8 CYS CA   1 1 
       19 13029 1 1  8 CYS CB   C  250.600   2.827  -2.079 1.00 . A A .   8 CYS CB   1 1 
       19 13030 1 1  8 CYS H    H  249.874   5.088  -1.299 1.00 . A A .   8 CYS H    1 1 
       19 13031 1 1  8 CYS HA   H  249.507   2.555  -0.269 1.00 . A A .   8 CYS HA   1 1 
       19 13032 1 1  8 CYS HB2  H  249.664   2.875  -2.612 1.00 . A A .   8 CYS HB2  1 1 
       19 13033 1 1  8 CYS HB3  H  251.269   3.568  -2.486 1.00 . A A .   8 CYS HB3  1 1 
       19 13034 1 1  8 CYS N    N  249.971   4.550  -0.482 1.00 . A A .   8 CYS N    1 1 
       19 13035 1 1  8 CYS O    O  252.638   3.363   0.072 1.00 . A A .   8 CYS O    1 1 
       19 13036 1 1  8 CYS SG   S  251.321   1.199  -2.395 1.00 . A A .   8 CYS SG   1 1 
       19 13037 1 1  9 THR C    C  253.545   0.723   1.316 1.00 . A A .   9 THR C    1 1 
       19 13038 1 1  9 THR CA   C  252.394   1.398   2.067 1.00 . A A .   9 THR CA   1 1 
       19 13039 1 1  9 THR CB   C  251.791   0.418   3.097 1.00 . A A .   9 THR CB   1 1 
       19 13040 1 1  9 THR CG2  C  252.790   0.068   4.188 1.00 . A A .   9 THR CG2  1 1 
       19 13041 1 1  9 THR H    H  250.469   1.419   1.202 1.00 . A A .   9 THR H    1 1 
       19 13042 1 1  9 THR HA   H  252.770   2.259   2.595 1.00 . A A .   9 THR HA   1 1 
       19 13043 1 1  9 THR HB   H  251.506  -0.489   2.585 1.00 . A A .   9 THR HB   1 1 
       19 13044 1 1  9 THR HG1  H  250.746   1.959   3.759 1.00 . A A .   9 THR HG1  1 1 
       19 13045 1 1  9 THR HG21 H  252.322  -0.591   4.905 1.00 . A A .   9 THR HG21 1 1 
       19 13046 1 1  9 THR HG22 H  253.112   0.971   4.685 1.00 . A A .   9 THR HG22 1 1 
       19 13047 1 1  9 THR HG23 H  253.643  -0.426   3.748 1.00 . A A .   9 THR HG23 1 1 
       19 13048 1 1  9 THR N    N  251.359   1.843   1.148 1.00 . A A .   9 THR N    1 1 
       19 13049 1 1  9 THR O    O  254.681   0.680   1.793 1.00 . A A .   9 THR O    1 1 
       19 13050 1 1  9 THR OG1  O  250.625   1.003   3.694 1.00 . A A .   9 THR OG1  1 1 
       19 13051 1 1 10 TYR C    C  255.026   0.590  -1.520 1.00 . A A .  10 TYR C    1 1 
       19 13052 1 1 10 TYR CA   C  254.251  -0.439  -0.702 1.00 . A A .  10 TYR CA   1 1 
       19 13053 1 1 10 TYR CB   C  253.598  -1.471  -1.626 1.00 . A A .  10 TYR CB   1 1 
       19 13054 1 1 10 TYR CD1  C  252.506  -2.837   0.198 1.00 . A A .  10 TYR CD1  1 1 
       19 13055 1 1 10 TYR CD2  C  253.785  -3.977  -1.455 1.00 . A A .  10 TYR CD2  1 1 
       19 13056 1 1 10 TYR CE1  C  252.232  -4.038   0.822 1.00 . A A .  10 TYR CE1  1 1 
       19 13057 1 1 10 TYR CE2  C  253.513  -5.183  -0.840 1.00 . A A .  10 TYR CE2  1 1 
       19 13058 1 1 10 TYR CG   C  253.287  -2.786  -0.947 1.00 . A A .  10 TYR CG   1 1 
       19 13059 1 1 10 TYR CZ   C  252.740  -5.208   0.298 1.00 . A A .  10 TYR CZ   1 1 
       19 13060 1 1 10 TYR H    H  252.322   0.270  -0.196 1.00 . A A .  10 TYR H    1 1 
       19 13061 1 1 10 TYR HA   H  254.939  -0.948  -0.044 1.00 . A A .  10 TYR HA   1 1 
       19 13062 1 1 10 TYR HB2  H  252.671  -1.069  -2.005 1.00 . A A .  10 TYR HB2  1 1 
       19 13063 1 1 10 TYR HB3  H  254.262  -1.673  -2.453 1.00 . A A .  10 TYR HB3  1 1 
       19 13064 1 1 10 TYR HD1  H  252.110  -1.918   0.605 1.00 . A A .  10 TYR HD1  1 1 
       19 13065 1 1 10 TYR HD2  H  254.389  -3.953  -2.349 1.00 . A A .  10 TYR HD2  1 1 
       19 13066 1 1 10 TYR HE1  H  251.621  -4.056   1.711 1.00 . A A .  10 TYR HE1  1 1 
       19 13067 1 1 10 TYR HE2  H  253.909  -6.100  -1.252 1.00 . A A .  10 TYR HE2  1 1 
       19 13068 1 1 10 TYR HH   H  253.270  -6.952   0.912 1.00 . A A .  10 TYR HH   1 1 
       19 13069 1 1 10 TYR N    N  253.245   0.209   0.129 1.00 . A A .  10 TYR N    1 1 
       19 13070 1 1 10 TYR O    O  256.126   0.319  -1.999 1.00 . A A .  10 TYR O    1 1 
       19 13071 1 1 10 TYR OH   O  252.474  -6.407   0.916 1.00 . A A .  10 TYR OH   1 1 
       19 13072 1 1 11 CYS C    C  255.951   3.698  -1.477 1.00 . A A .  11 CYS C    1 1 
       19 13073 1 1 11 CYS CA   C  255.095   2.850  -2.411 1.00 . A A .  11 CYS CA   1 1 
       19 13074 1 1 11 CYS CB   C  254.050   3.743  -3.088 1.00 . A A .  11 CYS CB   1 1 
       19 13075 1 1 11 CYS H    H  253.579   1.937  -1.250 1.00 . A A .  11 CYS H    1 1 
       19 13076 1 1 11 CYS HA   H  255.725   2.407  -3.164 1.00 . A A .  11 CYS HA   1 1 
       19 13077 1 1 11 CYS HB2  H  253.181   3.805  -2.455 1.00 . A A .  11 CYS HB2  1 1 
       19 13078 1 1 11 CYS HB3  H  254.463   4.733  -3.216 1.00 . A A .  11 CYS HB3  1 1 
       19 13079 1 1 11 CYS N    N  254.449   1.773  -1.673 1.00 . A A .  11 CYS N    1 1 
       19 13080 1 1 11 CYS O    O  255.730   3.711  -0.264 1.00 . A A .  11 CYS O    1 1 
       19 13081 1 1 11 CYS SG   S  253.507   3.162  -4.711 1.00 . A A .  11 CYS SG   1 1 
       19 13082 1 1 12 PRO C    C  256.952   6.613  -0.975 1.00 . A A .  12 PRO C    1 1 
       19 13083 1 1 12 PRO CA   C  257.753   5.347  -1.258 1.00 . A A .  12 PRO CA   1 1 
       19 13084 1 1 12 PRO CB   C  258.955   5.651  -2.166 1.00 . A A .  12 PRO CB   1 1 
       19 13085 1 1 12 PRO CD   C  257.396   4.332  -3.421 1.00 . A A .  12 PRO CD   1 1 
       19 13086 1 1 12 PRO CG   C  258.844   4.709  -3.323 1.00 . A A .  12 PRO CG   1 1 
       19 13087 1 1 12 PRO HA   H  258.093   4.918  -0.326 1.00 . A A .  12 PRO HA   1 1 
       19 13088 1 1 12 PRO HB2  H  258.908   6.680  -2.489 1.00 . A A .  12 PRO HB2  1 1 
       19 13089 1 1 12 PRO HB3  H  259.870   5.489  -1.616 1.00 . A A .  12 PRO HB3  1 1 
       19 13090 1 1 12 PRO HD2  H  256.860   5.042  -4.033 1.00 . A A .  12 PRO HD2  1 1 
       19 13091 1 1 12 PRO HD3  H  257.292   3.333  -3.814 1.00 . A A .  12 PRO HD3  1 1 
       19 13092 1 1 12 PRO HG2  H  259.163   5.202  -4.229 1.00 . A A .  12 PRO HG2  1 1 
       19 13093 1 1 12 PRO HG3  H  259.446   3.832  -3.141 1.00 . A A .  12 PRO HG3  1 1 
       19 13094 1 1 12 PRO N    N  256.954   4.399  -2.023 1.00 . A A .  12 PRO N    1 1 
       19 13095 1 1 12 PRO O    O  256.395   7.229  -1.888 1.00 . A A .  12 PRO O    1 1 
       19 13096 1 1 13 SER C    C  256.295   9.378   0.054 1.00 . A A .  13 SER C    1 1 
       19 13097 1 1 13 SER CA   C  256.032   8.055   0.771 1.00 . A A .  13 SER CA   1 1 
       19 13098 1 1 13 SER CB   C  256.222   8.226   2.273 1.00 . A A .  13 SER CB   1 1 
       19 13099 1 1 13 SER H    H  257.470   6.522   0.949 1.00 . A A .  13 SER H    1 1 
       19 13100 1 1 13 SER HA   H  255.012   7.757   0.583 1.00 . A A .  13 SER HA   1 1 
       19 13101 1 1 13 SER HB2  H  257.172   8.703   2.465 1.00 . A A .  13 SER HB2  1 1 
       19 13102 1 1 13 SER HB3  H  255.424   8.839   2.668 1.00 . A A .  13 SER HB3  1 1 
       19 13103 1 1 13 SER HG   H  256.349   7.098   3.871 1.00 . A A .  13 SER HG   1 1 
       19 13104 1 1 13 SER N    N  256.900   6.985   0.297 1.00 . A A .  13 SER N    1 1 
       19 13105 1 1 13 SER O    O  255.379  10.176  -0.131 1.00 . A A .  13 SER O    1 1 
       19 13106 1 1 13 SER OG   O  256.198   6.967   2.927 1.00 . A A .  13 SER OG   1 1 
       19 13107 1 1 14 LYS C    C  257.357  10.904  -2.457 1.00 . A A .  14 LYS C    1 1 
       19 13108 1 1 14 LYS CA   C  257.905  10.844  -1.033 1.00 . A A .  14 LYS CA   1 1 
       19 13109 1 1 14 LYS CB   C  259.425  11.027  -1.049 1.00 . A A .  14 LYS CB   1 1 
       19 13110 1 1 14 LYS CD   C  259.693  10.980   1.465 1.00 . A A .  14 LYS CD   1 1 
       19 13111 1 1 14 LYS CE   C  260.332  11.661   2.665 1.00 . A A .  14 LYS CE   1 1 
       19 13112 1 1 14 LYS CG   C  259.979  11.738   0.179 1.00 . A A .  14 LYS CG   1 1 
       19 13113 1 1 14 LYS H    H  258.224   8.915  -0.210 1.00 . A A .  14 LYS H    1 1 
       19 13114 1 1 14 LYS HA   H  257.467  11.654  -0.470 1.00 . A A .  14 LYS HA   1 1 
       19 13115 1 1 14 LYS HB2  H  259.890  10.056  -1.113 1.00 . A A .  14 LYS HB2  1 1 
       19 13116 1 1 14 LYS HB3  H  259.694  11.602  -1.922 1.00 . A A .  14 LYS HB3  1 1 
       19 13117 1 1 14 LYS HD2  H  258.624  10.936   1.616 1.00 . A A .  14 LYS HD2  1 1 
       19 13118 1 1 14 LYS HD3  H  260.089   9.980   1.376 1.00 . A A .  14 LYS HD3  1 1 
       19 13119 1 1 14 LYS HE2  H  259.965  12.674   2.727 1.00 . A A .  14 LYS HE2  1 1 
       19 13120 1 1 14 LYS HE3  H  260.054  11.123   3.559 1.00 . A A .  14 LYS HE3  1 1 
       19 13121 1 1 14 LYS HG2  H  261.047  11.841   0.069 1.00 . A A .  14 LYS HG2  1 1 
       19 13122 1 1 14 LYS HG3  H  259.530  12.719   0.244 1.00 . A A .  14 LYS HG3  1 1 
       19 13123 1 1 14 LYS HZ1  H  262.225  12.132   3.409 1.00 . A A .  14 LYS HZ1  1 1 
       19 13124 1 1 14 LYS HZ2  H  262.108  12.241   1.728 1.00 . A A .  14 LYS HZ2  1 1 
       19 13125 1 1 14 LYS HZ3  H  262.191  10.723   2.472 1.00 . A A .  14 LYS HZ3  1 1 
       19 13126 1 1 14 LYS N    N  257.537   9.601  -0.362 1.00 . A A .  14 LYS N    1 1 
       19 13127 1 1 14 LYS NZ   N  261.817  11.691   2.561 1.00 . A A .  14 LYS NZ   1 1 
       19 13128 1 1 14 LYS O    O  257.354  11.964  -3.083 1.00 . A A .  14 LYS O    1 1 
       19 13129 1 1 15 ILE C    C  254.837  10.114  -4.262 1.00 . A A .  15 ILE C    1 1 
       19 13130 1 1 15 ILE CA   C  256.319   9.736  -4.311 1.00 . A A .  15 ILE CA   1 1 
       19 13131 1 1 15 ILE CB   C  256.501   8.349  -4.975 1.00 . A A .  15 ILE CB   1 1 
       19 13132 1 1 15 ILE CD1  C  258.939   8.827  -5.585 1.00 . A A .  15 ILE CD1  1 1 
       19 13133 1 1 15 ILE CG1  C  257.964   7.902  -4.884 1.00 . A A .  15 ILE CG1  1 1 
       19 13134 1 1 15 ILE CG2  C  256.059   8.379  -6.432 1.00 . A A .  15 ILE CG2  1 1 
       19 13135 1 1 15 ILE H    H  256.931   8.944  -2.438 1.00 . A A .  15 ILE H    1 1 
       19 13136 1 1 15 ILE HA   H  256.841  10.468  -4.907 1.00 . A A .  15 ILE HA   1 1 
       19 13137 1 1 15 ILE HB   H  255.882   7.639  -4.450 1.00 . A A .  15 ILE HB   1 1 
       19 13138 1 1 15 ILE HD11 H  259.939   8.431  -5.493 1.00 . A A .  15 ILE HD11 1 1 
       19 13139 1 1 15 ILE HD12 H  258.896   9.806  -5.131 1.00 . A A .  15 ILE HD12 1 1 
       19 13140 1 1 15 ILE HD13 H  258.676   8.903  -6.629 1.00 . A A .  15 ILE HD13 1 1 
       19 13141 1 1 15 ILE HG12 H  258.251   7.852  -3.846 1.00 . A A .  15 ILE HG12 1 1 
       19 13142 1 1 15 ILE HG13 H  258.062   6.920  -5.326 1.00 . A A .  15 ILE HG13 1 1 
       19 13143 1 1 15 ILE HG21 H  255.043   8.741  -6.494 1.00 . A A .  15 ILE HG21 1 1 
       19 13144 1 1 15 ILE HG22 H  256.113   7.383  -6.845 1.00 . A A .  15 ILE HG22 1 1 
       19 13145 1 1 15 ILE HG23 H  256.710   9.035  -6.993 1.00 . A A .  15 ILE HG23 1 1 
       19 13146 1 1 15 ILE N    N  256.890   9.772  -2.970 1.00 . A A .  15 ILE N    1 1 
       19 13147 1 1 15 ILE O    O  254.224  10.463  -5.272 1.00 . A A .  15 ILE O    1 1 
       19 13148 1 1 16 ARG C    C  251.872   9.824  -3.596 1.00 . A A .  16 ARG C    1 1 
       19 13149 1 1 16 ARG CA   C  252.930  10.516  -2.743 1.00 . A A .  16 ARG CA   1 1 
       19 13150 1 1 16 ARG CB   C  252.835  12.037  -2.918 1.00 . A A .  16 ARG CB   1 1 
       19 13151 1 1 16 ARG CD   C  253.498  12.669  -0.569 1.00 . A A .  16 ARG CD   1 1 
       19 13152 1 1 16 ARG CG   C  253.811  12.817  -2.050 1.00 . A A .  16 ARG CG   1 1 
       19 13153 1 1 16 ARG CZ   C  254.500  13.338   1.590 1.00 . A A .  16 ARG CZ   1 1 
       19 13154 1 1 16 ARG H    H  254.827   9.686  -2.313 1.00 . A A .  16 ARG H    1 1 
       19 13155 1 1 16 ARG HA   H  252.733  10.279  -1.708 1.00 . A A .  16 ARG HA   1 1 
       19 13156 1 1 16 ARG HB2  H  253.032  12.280  -3.952 1.00 . A A .  16 ARG HB2  1 1 
       19 13157 1 1 16 ARG HB3  H  251.831  12.354  -2.669 1.00 . A A .  16 ARG HB3  1 1 
       19 13158 1 1 16 ARG HD2  H  252.590  13.211  -0.347 1.00 . A A .  16 ARG HD2  1 1 
       19 13159 1 1 16 ARG HD3  H  253.356  11.624  -0.344 1.00 . A A .  16 ARG HD3  1 1 
       19 13160 1 1 16 ARG HE   H  255.423  13.424  -0.184 1.00 . A A .  16 ARG HE   1 1 
       19 13161 1 1 16 ARG HG2  H  254.810  12.449  -2.234 1.00 . A A .  16 ARG HG2  1 1 
       19 13162 1 1 16 ARG HG3  H  253.757  13.862  -2.318 1.00 . A A .  16 ARG HG3  1 1 
       19 13163 1 1 16 ARG HH11 H  252.570  12.745   1.730 1.00 . A A .  16 ARG HH11 1 1 
       19 13164 1 1 16 ARG HH12 H  253.318  13.179   3.230 1.00 . A A .  16 ARG HH12 1 1 
       19 13165 1 1 16 ARG HH21 H  256.413  13.980   1.790 1.00 . A A .  16 ARG HH21 1 1 
       19 13166 1 1 16 ARG HH22 H  255.502  13.878   3.263 1.00 . A A .  16 ARG HH22 1 1 
       19 13167 1 1 16 ARG N    N  254.288  10.051  -3.045 1.00 . A A .  16 ARG N    1 1 
       19 13168 1 1 16 ARG NE   N  254.578  13.190   0.268 1.00 . A A .  16 ARG NE   1 1 
       19 13169 1 1 16 ARG NH1  N  253.371  13.064   2.233 1.00 . A A .  16 ARG NH1  1 1 
       19 13170 1 1 16 ARG NH2  N  255.553  13.766   2.269 1.00 . A A .  16 ARG NH2  1 1 
       19 13171 1 1 16 ARG O    O  250.923  10.461  -4.052 1.00 . A A .  16 ARG O    1 1 
       19 13172 1 1 17 ARG C    C  249.863   7.368  -3.685 1.00 . A A .  17 ARG C    1 1 
       19 13173 1 1 17 ARG CA   C  251.043   7.762  -4.559 1.00 . A A .  17 ARG CA   1 1 
       19 13174 1 1 17 ARG CB   C  251.670   6.514  -5.180 1.00 . A A .  17 ARG CB   1 1 
       19 13175 1 1 17 ARG CD   C  253.204   5.556  -6.918 1.00 . A A .  17 ARG CD   1 1 
       19 13176 1 1 17 ARG CG   C  252.707   6.822  -6.243 1.00 . A A .  17 ARG CG   1 1 
       19 13177 1 1 17 ARG CZ   C  255.282   4.981  -8.108 1.00 . A A .  17 ARG CZ   1 1 
       19 13178 1 1 17 ARG H    H  252.785   8.062  -3.396 1.00 . A A .  17 ARG H    1 1 
       19 13179 1 1 17 ARG HA   H  250.684   8.404  -5.350 1.00 . A A .  17 ARG HA   1 1 
       19 13180 1 1 17 ARG HB2  H  252.146   5.937  -4.399 1.00 . A A .  17 ARG HB2  1 1 
       19 13181 1 1 17 ARG HB3  H  250.889   5.917  -5.628 1.00 . A A .  17 ARG HB3  1 1 
       19 13182 1 1 17 ARG HD2  H  253.567   4.878  -6.160 1.00 . A A .  17 ARG HD2  1 1 
       19 13183 1 1 17 ARG HD3  H  252.379   5.097  -7.445 1.00 . A A .  17 ARG HD3  1 1 
       19 13184 1 1 17 ARG HE   H  254.249   6.682  -8.352 1.00 . A A .  17 ARG HE   1 1 
       19 13185 1 1 17 ARG HG2  H  252.265   7.467  -6.989 1.00 . A A .  17 ARG HG2  1 1 
       19 13186 1 1 17 ARG HG3  H  253.543   7.325  -5.781 1.00 . A A .  17 ARG HG3  1 1 
       19 13187 1 1 17 ARG HH11 H  254.632   3.558  -6.815 1.00 . A A .  17 ARG HH11 1 1 
       19 13188 1 1 17 ARG HH12 H  256.096   3.177  -7.669 1.00 . A A .  17 ARG HH12 1 1 
       19 13189 1 1 17 ARG HH21 H  256.193   6.187  -9.460 1.00 . A A .  17 ARG HH21 1 1 
       19 13190 1 1 17 ARG HH22 H  256.978   4.667  -9.174 1.00 . A A .  17 ARG HH22 1 1 
       19 13191 1 1 17 ARG N    N  252.018   8.521  -3.788 1.00 . A A .  17 ARG N    1 1 
       19 13192 1 1 17 ARG NE   N  254.279   5.824  -7.867 1.00 . A A .  17 ARG NE   1 1 
       19 13193 1 1 17 ARG NH1  N  255.342   3.814  -7.478 1.00 . A A .  17 ARG NH1  1 1 
       19 13194 1 1 17 ARG NH2  N  256.227   5.306  -8.982 1.00 . A A .  17 ARG NH2  1 1 
       19 13195 1 1 17 ARG O    O  250.026   6.689  -2.666 1.00 . A A .  17 ARG O    1 1 
       19 13196 1 1 18 LYS C    C  247.165   6.048  -3.312 1.00 . A A .  18 LYS C    1 1 
       19 13197 1 1 18 LYS CA   C  247.457   7.543  -3.347 1.00 . A A .  18 LYS CA   1 1 
       19 13198 1 1 18 LYS CB   C  246.274   8.266  -3.997 1.00 . A A .  18 LYS CB   1 1 
       19 13199 1 1 18 LYS CD   C  246.331  10.497  -2.815 1.00 . A A .  18 LYS CD   1 1 
       19 13200 1 1 18 LYS CE   C  246.310  12.002  -3.021 1.00 . A A .  18 LYS CE   1 1 
       19 13201 1 1 18 LYS CG   C  246.455   9.771  -4.143 1.00 . A A .  18 LYS CG   1 1 
       19 13202 1 1 18 LYS H    H  248.628   8.321  -4.924 1.00 . A A .  18 LYS H    1 1 
       19 13203 1 1 18 LYS HA   H  247.589   7.904  -2.338 1.00 . A A .  18 LYS HA   1 1 
       19 13204 1 1 18 LYS HB2  H  246.114   7.851  -4.979 1.00 . A A .  18 LYS HB2  1 1 
       19 13205 1 1 18 LYS HB3  H  245.393   8.091  -3.396 1.00 . A A .  18 LYS HB3  1 1 
       19 13206 1 1 18 LYS HD2  H  245.413  10.193  -2.333 1.00 . A A .  18 LYS HD2  1 1 
       19 13207 1 1 18 LYS HD3  H  247.173  10.237  -2.192 1.00 . A A .  18 LYS HD3  1 1 
       19 13208 1 1 18 LYS HE2  H  247.225  12.296  -3.511 1.00 . A A .  18 LYS HE2  1 1 
       19 13209 1 1 18 LYS HE3  H  245.471  12.253  -3.652 1.00 . A A .  18 LYS HE3  1 1 
       19 13210 1 1 18 LYS HG2  H  247.434   9.966  -4.552 1.00 . A A .  18 LYS HG2  1 1 
       19 13211 1 1 18 LYS HG3  H  245.701  10.148  -4.820 1.00 . A A .  18 LYS HG3  1 1 
       19 13212 1 1 18 LYS HZ1  H  246.037  13.760  -1.932 1.00 . A A .  18 LYS HZ1  1 1 
       19 13213 1 1 18 LYS HZ2  H  247.064  12.647  -1.182 1.00 . A A .  18 LYS HZ2  1 1 
       19 13214 1 1 18 LYS HZ3  H  245.390  12.387  -1.186 1.00 . A A .  18 LYS HZ3  1 1 
       19 13215 1 1 18 LYS N    N  248.681   7.808  -4.090 1.00 . A A .  18 LYS N    1 1 
       19 13216 1 1 18 LYS NZ   N  246.190  12.749  -1.741 1.00 . A A .  18 LYS NZ   1 1 
       19 13217 1 1 18 LYS O    O  247.368   5.342  -4.301 1.00 . A A .  18 LYS O    1 1 
       19 13218 1 1 19 ALA C    C  244.804   4.031  -2.237 1.00 . A A .  19 ALA C    1 1 
       19 13219 1 1 19 ALA CA   C  246.304   4.177  -2.045 1.00 . A A .  19 ALA CA   1 1 
       19 13220 1 1 19 ALA CB   C  246.717   3.630  -0.693 1.00 . A A .  19 ALA CB   1 1 
       19 13221 1 1 19 ALA H    H  246.597   6.169  -1.402 1.00 . A A .  19 ALA H    1 1 
       19 13222 1 1 19 ALA HA   H  246.816   3.612  -2.811 1.00 . A A .  19 ALA HA   1 1 
       19 13223 1 1 19 ALA HB1  H  246.532   2.566  -0.667 1.00 . A A .  19 ALA HB1  1 1 
       19 13224 1 1 19 ALA HB2  H  246.142   4.115   0.082 1.00 . A A .  19 ALA HB2  1 1 
       19 13225 1 1 19 ALA HB3  H  247.767   3.817  -0.533 1.00 . A A .  19 ALA HB3  1 1 
       19 13226 1 1 19 ALA N    N  246.693   5.569  -2.174 1.00 . A A .  19 ALA N    1 1 
       19 13227 1 1 19 ALA O    O  244.025   4.281  -1.317 1.00 . A A .  19 ALA O    1 1 
       19 13228 1 1 20 ASN C    C  242.467   2.130  -3.329 1.00 . A A .  20 ASN C    1 1 
       19 13229 1 1 20 ASN CA   C  242.983   3.497  -3.752 1.00 . A A .  20 ASN CA   1 1 
       19 13230 1 1 20 ASN CB   C  242.732   3.713  -5.248 1.00 . A A .  20 ASN CB   1 1 
       19 13231 1 1 20 ASN CG   C  242.871   5.169  -5.655 1.00 . A A .  20 ASN CG   1 1 
       19 13232 1 1 20 ASN H    H  245.072   3.445  -4.126 1.00 . A A .  20 ASN H    1 1 
       19 13233 1 1 20 ASN HA   H  242.448   4.252  -3.197 1.00 . A A .  20 ASN HA   1 1 
       19 13234 1 1 20 ASN HB2  H  243.438   3.129  -5.817 1.00 . A A .  20 ASN HB2  1 1 
       19 13235 1 1 20 ASN HB3  H  241.730   3.387  -5.486 1.00 . A A .  20 ASN HB3  1 1 
       19 13236 1 1 20 ASN HD21 H  244.830   4.958  -5.913 1.00 . A A .  20 ASN HD21 1 1 
       19 13237 1 1 20 ASN HD22 H  244.193   6.534  -6.230 1.00 . A A .  20 ASN HD22 1 1 
       19 13238 1 1 20 ASN N    N  244.401   3.641  -3.436 1.00 . A A .  20 ASN N    1 1 
       19 13239 1 1 20 ASN ND2  N  244.085   5.597  -5.963 1.00 . A A .  20 ASN ND2  1 1 
       19 13240 1 1 20 ASN O    O  241.295   1.808  -3.527 1.00 . A A .  20 ASN O    1 1 
       19 13241 1 1 20 ASN OD1  O  241.888   5.909  -5.685 1.00 . A A .  20 ASN OD1  1 1 
       19 13242 1 1 21 ALA C    C  243.609  -0.266  -0.919 1.00 . A A .  21 ALA C    1 1 
       19 13243 1 1 21 ALA CA   C  242.976   0.010  -2.274 1.00 . A A .  21 ALA CA   1 1 
       19 13244 1 1 21 ALA CB   C  243.395  -1.046  -3.286 1.00 . A A .  21 ALA CB   1 1 
       19 13245 1 1 21 ALA H    H  244.265   1.642  -2.610 1.00 . A A .  21 ALA H    1 1 
       19 13246 1 1 21 ALA HA   H  241.901  -0.024  -2.174 1.00 . A A .  21 ALA HA   1 1 
       19 13247 1 1 21 ALA HB1  H  242.876  -0.877  -4.218 1.00 . A A .  21 ALA HB1  1 1 
       19 13248 1 1 21 ALA HB2  H  243.147  -2.027  -2.908 1.00 . A A .  21 ALA HB2  1 1 
       19 13249 1 1 21 ALA HB3  H  244.459  -0.982  -3.452 1.00 . A A .  21 ALA HB3  1 1 
       19 13250 1 1 21 ALA N    N  243.343   1.331  -2.742 1.00 . A A .  21 ALA N    1 1 
       19 13251 1 1 21 ALA O    O  244.555   0.411  -0.513 1.00 . A A .  21 ALA O    1 1 
       19 13252 1 1 22 SER C    C  243.440  -3.129   1.277 1.00 . A A .  22 SER C    1 1 
       19 13253 1 1 22 SER CA   C  243.600  -1.629   1.076 1.00 . A A .  22 SER CA   1 1 
       19 13254 1 1 22 SER CB   C  242.877  -0.852   2.181 1.00 . A A .  22 SER CB   1 1 
       19 13255 1 1 22 SER H    H  242.329  -1.756  -0.596 1.00 . A A .  22 SER H    1 1 
       19 13256 1 1 22 SER HA   H  244.652  -1.383   1.100 1.00 . A A .  22 SER HA   1 1 
       19 13257 1 1 22 SER HB2  H  242.924   0.203   1.964 1.00 . A A .  22 SER HB2  1 1 
       19 13258 1 1 22 SER HB3  H  241.846  -1.165   2.221 1.00 . A A .  22 SER HB3  1 1 
       19 13259 1 1 22 SER HG   H  244.414  -1.263   3.333 1.00 . A A .  22 SER HG   1 1 
       19 13260 1 1 22 SER N    N  243.085  -1.255  -0.223 1.00 . A A .  22 SER N    1 1 
       19 13261 1 1 22 SER O    O  242.386  -3.696   0.981 1.00 . A A .  22 SER O    1 1 
       19 13262 1 1 22 SER OG   O  243.473  -1.081   3.449 1.00 . A A .  22 SER OG   1 1 
       19 13263 1 1 23 CYS C    C  243.557  -5.581   3.096 1.00 . A A .  23 CYS C    1 1 
       19 13264 1 1 23 CYS CA   C  244.502  -5.199   1.966 1.00 . A A .  23 CYS CA   1 1 
       19 13265 1 1 23 CYS CB   C  245.916  -5.671   2.274 1.00 . A A .  23 CYS CB   1 1 
       19 13266 1 1 23 CYS H    H  245.291  -3.243   2.006 1.00 . A A .  23 CYS H    1 1 
       19 13267 1 1 23 CYS HA   H  244.163  -5.666   1.054 1.00 . A A .  23 CYS HA   1 1 
       19 13268 1 1 23 CYS HB2  H  246.574  -5.367   1.473 1.00 . A A .  23 CYS HB2  1 1 
       19 13269 1 1 23 CYS HB3  H  246.245  -5.212   3.195 1.00 . A A .  23 CYS HB3  1 1 
       19 13270 1 1 23 CYS N    N  244.494  -3.764   1.762 1.00 . A A .  23 CYS N    1 1 
       19 13271 1 1 23 CYS O    O  243.746  -5.180   4.245 1.00 . A A .  23 CYS O    1 1 
       19 13272 1 1 23 CYS SG   S  246.078  -7.457   2.467 1.00 . A A .  23 CYS SG   1 1 
       19 13273 1 1 24 LYS C    C  241.908  -7.340   4.952 1.00 . A A .  24 LYS C    1 1 
       19 13274 1 1 24 LYS CA   C  241.453  -6.707   3.637 1.00 . A A .  24 LYS CA   1 1 
       19 13275 1 1 24 LYS CB   C  240.487  -7.656   2.921 1.00 . A A .  24 LYS CB   1 1 
       19 13276 1 1 24 LYS CD   C  239.164  -5.923   1.654 1.00 . A A .  24 LYS CD   1 1 
       19 13277 1 1 24 LYS CE   C  238.867  -5.334   0.284 1.00 . A A .  24 LYS CE   1 1 
       19 13278 1 1 24 LYS CG   C  240.038  -7.161   1.551 1.00 . A A .  24 LYS CG   1 1 
       19 13279 1 1 24 LYS H    H  242.582  -6.783   1.853 1.00 . A A .  24 LYS H    1 1 
       19 13280 1 1 24 LYS HA   H  240.935  -5.788   3.858 1.00 . A A .  24 LYS HA   1 1 
       19 13281 1 1 24 LYS HB2  H  240.971  -8.612   2.793 1.00 . A A .  24 LYS HB2  1 1 
       19 13282 1 1 24 LYS HB3  H  239.610  -7.787   3.537 1.00 . A A .  24 LYS HB3  1 1 
       19 13283 1 1 24 LYS HD2  H  238.232  -6.191   2.129 1.00 . A A .  24 LYS HD2  1 1 
       19 13284 1 1 24 LYS HD3  H  239.674  -5.183   2.252 1.00 . A A .  24 LYS HD3  1 1 
       19 13285 1 1 24 LYS HE2  H  238.156  -4.530   0.399 1.00 . A A .  24 LYS HE2  1 1 
       19 13286 1 1 24 LYS HE3  H  239.784  -4.942  -0.131 1.00 . A A .  24 LYS HE3  1 1 
       19 13287 1 1 24 LYS HG2  H  240.910  -6.922   0.960 1.00 . A A .  24 LYS HG2  1 1 
       19 13288 1 1 24 LYS HG3  H  239.478  -7.945   1.062 1.00 . A A .  24 LYS HG3  1 1 
       19 13289 1 1 24 LYS HZ1  H  239.067  -6.955  -1.023 1.00 . A A .  24 LYS HZ1  1 1 
       19 13290 1 1 24 LYS HZ2  H  237.840  -5.868  -1.453 1.00 . A A .  24 LYS HZ2  1 1 
       19 13291 1 1 24 LYS HZ3  H  237.604  -6.935  -0.166 1.00 . A A .  24 LYS HZ3  1 1 
       19 13292 1 1 24 LYS N    N  242.568  -6.387   2.751 1.00 . A A .  24 LYS N    1 1 
       19 13293 1 1 24 LYS NZ   N  238.304  -6.342  -0.653 1.00 . A A .  24 LYS NZ   1 1 
       19 13294 1 1 24 LYS O    O  241.310  -7.095   5.999 1.00 . A A .  24 LYS O    1 1 
       19 13295 1 1 25 LYS C    C  244.170  -8.035   7.067 1.00 . A A .  25 LYS C    1 1 
       19 13296 1 1 25 LYS CA   C  243.381  -8.901   6.082 1.00 . A A .  25 LYS CA   1 1 
       19 13297 1 1 25 LYS CB   C  244.211 -10.123   5.678 1.00 . A A .  25 LYS CB   1 1 
       19 13298 1 1 25 LYS CD   C  245.314 -12.272   6.404 1.00 . A A .  25 LYS CD   1 1 
       19 13299 1 1 25 LYS CE   C  245.546 -13.242   7.555 1.00 . A A .  25 LYS CE   1 1 
       19 13300 1 1 25 LYS CG   C  244.477 -11.078   6.834 1.00 . A A .  25 LYS CG   1 1 
       19 13301 1 1 25 LYS H    H  243.455  -8.244   4.066 1.00 . A A .  25 LYS H    1 1 
       19 13302 1 1 25 LYS HA   H  242.486  -9.245   6.577 1.00 . A A .  25 LYS HA   1 1 
       19 13303 1 1 25 LYS HB2  H  243.686 -10.662   4.905 1.00 . A A .  25 LYS HB2  1 1 
       19 13304 1 1 25 LYS HB3  H  245.161  -9.787   5.291 1.00 . A A .  25 LYS HB3  1 1 
       19 13305 1 1 25 LYS HD2  H  244.802 -12.791   5.608 1.00 . A A .  25 LYS HD2  1 1 
       19 13306 1 1 25 LYS HD3  H  246.271 -11.918   6.046 1.00 . A A .  25 LYS HD3  1 1 
       19 13307 1 1 25 LYS HE2  H  244.590 -13.611   7.895 1.00 . A A .  25 LYS HE2  1 1 
       19 13308 1 1 25 LYS HE3  H  246.142 -14.069   7.197 1.00 . A A .  25 LYS HE3  1 1 
       19 13309 1 1 25 LYS HG2  H  245.005 -10.547   7.610 1.00 . A A .  25 LYS HG2  1 1 
       19 13310 1 1 25 LYS HG3  H  243.532 -11.433   7.218 1.00 . A A .  25 LYS HG3  1 1 
       19 13311 1 1 25 LYS HZ1  H  245.630 -11.893   9.149 1.00 . A A .  25 LYS HZ1  1 1 
       19 13312 1 1 25 LYS HZ2  H  247.111 -12.123   8.372 1.00 . A A .  25 LYS HZ2  1 1 
       19 13313 1 1 25 LYS HZ3  H  246.510 -13.314   9.408 1.00 . A A .  25 LYS HZ3  1 1 
       19 13314 1 1 25 LYS N    N  242.961  -8.148   4.904 1.00 . A A .  25 LYS N    1 1 
       19 13315 1 1 25 LYS NZ   N  246.247 -12.598   8.700 1.00 . A A .  25 LYS NZ   1 1 
       19 13316 1 1 25 LYS O    O  243.842  -7.984   8.253 1.00 . A A .  25 LYS O    1 1 
       19 13317 1 1 26 CYS C    C  245.744  -5.132   7.561 1.00 . A A .  26 CYS C    1 1 
       19 13318 1 1 26 CYS CA   C  246.099  -6.616   7.473 1.00 . A A .  26 CYS CA   1 1 
       19 13319 1 1 26 CYS CB   C  247.553  -6.786   7.020 1.00 . A A .  26 CYS CB   1 1 
       19 13320 1 1 26 CYS H    H  245.346  -7.319   5.618 1.00 . A A .  26 CYS H    1 1 
       19 13321 1 1 26 CYS HA   H  245.996  -7.049   8.458 1.00 . A A .  26 CYS HA   1 1 
       19 13322 1 1 26 CYS HB2  H  248.200  -6.273   7.716 1.00 . A A .  26 CYS HB2  1 1 
       19 13323 1 1 26 CYS HB3  H  247.799  -7.837   7.018 1.00 . A A .  26 CYS HB3  1 1 
       19 13324 1 1 26 CYS N    N  245.197  -7.345   6.581 1.00 . A A .  26 CYS N    1 1 
       19 13325 1 1 26 CYS O    O  246.300  -4.407   8.389 1.00 . A A .  26 CYS O    1 1 
       19 13326 1 1 26 CYS SG   S  247.901  -6.136   5.370 1.00 . A A .  26 CYS SG   1 1 
       19 13327 1 1 27 LYS C    C  245.420  -2.308   6.267 1.00 . A A .  27 LYS C    1 1 
       19 13328 1 1 27 LYS CA   C  244.340  -3.306   6.690 1.00 . A A .  27 LYS CA   1 1 
       19 13329 1 1 27 LYS CB   C  243.762  -2.920   8.056 1.00 . A A .  27 LYS CB   1 1 
       19 13330 1 1 27 LYS CD   C  241.962  -3.277   9.781 1.00 . A A .  27 LYS CD   1 1 
       19 13331 1 1 27 LYS CE   C  241.543  -1.814   9.775 1.00 . A A .  27 LYS CE   1 1 
       19 13332 1 1 27 LYS CG   C  242.517  -3.712   8.434 1.00 . A A .  27 LYS CG   1 1 
       19 13333 1 1 27 LYS H    H  244.470  -5.311   6.024 1.00 . A A .  27 LYS H    1 1 
       19 13334 1 1 27 LYS HA   H  243.545  -3.259   5.963 1.00 . A A .  27 LYS HA   1 1 
       19 13335 1 1 27 LYS HB2  H  244.514  -3.087   8.813 1.00 . A A .  27 LYS HB2  1 1 
       19 13336 1 1 27 LYS HB3  H  243.506  -1.872   8.040 1.00 . A A .  27 LYS HB3  1 1 
       19 13337 1 1 27 LYS HD2  H  241.102  -3.886  10.016 1.00 . A A .  27 LYS HD2  1 1 
       19 13338 1 1 27 LYS HD3  H  242.722  -3.421  10.535 1.00 . A A .  27 LYS HD3  1 1 
       19 13339 1 1 27 LYS HE2  H  242.407  -1.206   9.557 1.00 . A A .  27 LYS HE2  1 1 
       19 13340 1 1 27 LYS HE3  H  240.797  -1.670   9.007 1.00 . A A .  27 LYS HE3  1 1 
       19 13341 1 1 27 LYS HG2  H  241.760  -3.559   7.679 1.00 . A A .  27 LYS HG2  1 1 
       19 13342 1 1 27 LYS HG3  H  242.771  -4.760   8.482 1.00 . A A .  27 LYS HG3  1 1 
       19 13343 1 1 27 LYS HZ1  H  240.718  -0.386  11.055 1.00 . A A .  27 LYS HZ1  1 1 
       19 13344 1 1 27 LYS HZ2  H  241.675  -1.537  11.838 1.00 . A A .  27 LYS HZ2  1 1 
       19 13345 1 1 27 LYS HZ3  H  240.128  -1.951  11.303 1.00 . A A .  27 LYS HZ3  1 1 
       19 13346 1 1 27 LYS N    N  244.831  -4.688   6.694 1.00 . A A .  27 LYS N    1 1 
       19 13347 1 1 27 LYS NZ   N  240.977  -1.394  11.083 1.00 . A A .  27 LYS NZ   1 1 
       19 13348 1 1 27 LYS O    O  245.304  -1.109   6.526 1.00 . A A .  27 LYS O    1 1 
       19 13349 1 1 28 LYS C    C  246.953  -1.404   3.692 1.00 . A A .  28 LYS C    1 1 
       19 13350 1 1 28 LYS CA   C  247.470  -1.924   5.022 1.00 . A A .  28 LYS CA   1 1 
       19 13351 1 1 28 LYS CB   C  248.798  -2.659   4.815 1.00 . A A .  28 LYS CB   1 1 
       19 13352 1 1 28 LYS CD   C  250.828  -3.725   5.822 1.00 . A A .  28 LYS CD   1 1 
       19 13353 1 1 28 LYS CE   C  251.612  -3.992   7.094 1.00 . A A .  28 LYS CE   1 1 
       19 13354 1 1 28 LYS CG   C  249.530  -2.989   6.105 1.00 . A A .  28 LYS CG   1 1 
       19 13355 1 1 28 LYS H    H  246.563  -3.771   5.527 1.00 . A A .  28 LYS H    1 1 
       19 13356 1 1 28 LYS HA   H  247.623  -1.089   5.691 1.00 . A A .  28 LYS HA   1 1 
       19 13357 1 1 28 LYS HB2  H  248.607  -3.583   4.290 1.00 . A A .  28 LYS HB2  1 1 
       19 13358 1 1 28 LYS HB3  H  249.445  -2.040   4.209 1.00 . A A .  28 LYS HB3  1 1 
       19 13359 1 1 28 LYS HD2  H  250.597  -4.668   5.349 1.00 . A A .  28 LYS HD2  1 1 
       19 13360 1 1 28 LYS HD3  H  251.431  -3.127   5.155 1.00 . A A .  28 LYS HD3  1 1 
       19 13361 1 1 28 LYS HE2  H  251.817  -3.051   7.579 1.00 . A A .  28 LYS HE2  1 1 
       19 13362 1 1 28 LYS HE3  H  251.013  -4.609   7.749 1.00 . A A .  28 LYS HE3  1 1 
       19 13363 1 1 28 LYS HG2  H  249.756  -2.069   6.626 1.00 . A A .  28 LYS HG2  1 1 
       19 13364 1 1 28 LYS HG3  H  248.897  -3.611   6.721 1.00 . A A .  28 LYS HG3  1 1 
       19 13365 1 1 28 LYS HZ1  H  253.476  -4.125   6.160 1.00 . A A .  28 LYS HZ1  1 1 
       19 13366 1 1 28 LYS HZ2  H  252.719  -5.621   6.401 1.00 . A A .  28 LYS HZ2  1 1 
       19 13367 1 1 28 LYS HZ3  H  253.431  -4.814   7.704 1.00 . A A .  28 LYS HZ3  1 1 
       19 13368 1 1 28 LYS N    N  246.466  -2.800   5.615 1.00 . A A .  28 LYS N    1 1 
       19 13369 1 1 28 LYS NZ   N  252.898  -4.686   6.820 1.00 . A A .  28 LYS NZ   1 1 
       19 13370 1 1 28 LYS O    O  246.184  -2.083   3.016 1.00 . A A .  28 LYS O    1 1 
       19 13371 1 1 29 VAL C    C  247.840   0.213   0.946 1.00 . A A .  29 VAL C    1 1 
       19 13372 1 1 29 VAL CA   C  246.861   0.401   2.096 1.00 . A A .  29 VAL CA   1 1 
       19 13373 1 1 29 VAL CB   C  246.546   1.895   2.288 1.00 . A A .  29 VAL CB   1 1 
       19 13374 1 1 29 VAL CG1  C  245.371   2.065   3.236 1.00 . A A .  29 VAL CG1  1 1 
       19 13375 1 1 29 VAL CG2  C  247.762   2.651   2.800 1.00 . A A .  29 VAL CG2  1 1 
       19 13376 1 1 29 VAL H    H  248.025   0.270   3.856 1.00 . A A .  29 VAL H    1 1 
       19 13377 1 1 29 VAL HA   H  245.939  -0.101   1.842 1.00 . A A .  29 VAL HA   1 1 
       19 13378 1 1 29 VAL HB   H  246.268   2.308   1.332 1.00 . A A .  29 VAL HB   1 1 
       19 13379 1 1 29 VAL HG11 H  245.600   1.596   4.180 1.00 . A A .  29 VAL HG11 1 1 
       19 13380 1 1 29 VAL HG12 H  244.494   1.605   2.807 1.00 . A A .  29 VAL HG12 1 1 
       19 13381 1 1 29 VAL HG13 H  245.185   3.118   3.392 1.00 . A A .  29 VAL HG13 1 1 
       19 13382 1 1 29 VAL HG21 H  247.522   3.701   2.887 1.00 . A A .  29 VAL HG21 1 1 
       19 13383 1 1 29 VAL HG22 H  248.581   2.527   2.108 1.00 . A A .  29 VAL HG22 1 1 
       19 13384 1 1 29 VAL HG23 H  248.047   2.265   3.767 1.00 . A A .  29 VAL HG23 1 1 
       19 13385 1 1 29 VAL N    N  247.361  -0.207   3.317 1.00 . A A .  29 VAL N    1 1 
       19 13386 1 1 29 VAL O    O  249.056   0.307   1.121 1.00 . A A .  29 VAL O    1 1 
       19 13387 1 1 30 ILE C    C  247.579   0.314  -2.637 1.00 . A A .  30 ILE C    1 1 
       19 13388 1 1 30 ILE CA   C  248.116  -0.378  -1.393 1.00 . A A .  30 ILE CA   1 1 
       19 13389 1 1 30 ILE CB   C  248.156  -1.904  -1.640 1.00 . A A .  30 ILE CB   1 1 
       19 13390 1 1 30 ILE CD1  C  246.659  -3.962  -1.892 1.00 . A A .  30 ILE CD1  1 1 
       19 13391 1 1 30 ILE CG1  C  246.735  -2.480  -1.603 1.00 . A A .  30 ILE CG1  1 1 
       19 13392 1 1 30 ILE CG2  C  249.050  -2.587  -0.612 1.00 . A A .  30 ILE CG2  1 1 
       19 13393 1 1 30 ILE H    H  246.323  -0.021  -0.331 1.00 . A A .  30 ILE H    1 1 
       19 13394 1 1 30 ILE HA   H  249.122  -0.036  -1.204 1.00 . A A .  30 ILE HA   1 1 
       19 13395 1 1 30 ILE HB   H  248.581  -2.075  -2.618 1.00 . A A .  30 ILE HB   1 1 
       19 13396 1 1 30 ILE HD11 H  245.647  -4.307  -1.736 1.00 . A A .  30 ILE HD11 1 1 
       19 13397 1 1 30 ILE HD12 H  247.328  -4.494  -1.231 1.00 . A A .  30 ILE HD12 1 1 
       19 13398 1 1 30 ILE HD13 H  246.944  -4.142  -2.916 1.00 . A A .  30 ILE HD13 1 1 
       19 13399 1 1 30 ILE HG12 H  246.315  -2.317  -0.624 1.00 . A A .  30 ILE HG12 1 1 
       19 13400 1 1 30 ILE HG13 H  246.129  -1.967  -2.336 1.00 . A A .  30 ILE HG13 1 1 
       19 13401 1 1 30 ILE HG21 H  248.659  -2.412   0.380 1.00 . A A .  30 ILE HG21 1 1 
       19 13402 1 1 30 ILE HG22 H  250.052  -2.185  -0.681 1.00 . A A .  30 ILE HG22 1 1 
       19 13403 1 1 30 ILE HG23 H  249.076  -3.651  -0.805 1.00 . A A .  30 ILE HG23 1 1 
       19 13404 1 1 30 ILE N    N  247.304  -0.056  -0.231 1.00 . A A .  30 ILE N    1 1 
       19 13405 1 1 30 ILE O    O  246.395   0.639  -2.721 1.00 . A A .  30 ILE O    1 1 
       19 13406 1 1 31 CYS C    C  247.719   0.044  -5.845 1.00 . A A .  31 CYS C    1 1 
       19 13407 1 1 31 CYS CA   C  248.053   1.149  -4.853 1.00 . A A .  31 CYS CA   1 1 
       19 13408 1 1 31 CYS CB   C  249.158   2.050  -5.419 1.00 . A A .  31 CYS CB   1 1 
       19 13409 1 1 31 CYS H    H  249.397   0.329  -3.448 1.00 . A A .  31 CYS H    1 1 
       19 13410 1 1 31 CYS HA   H  247.167   1.741  -4.671 1.00 . A A .  31 CYS HA   1 1 
       19 13411 1 1 31 CYS HB2  H  248.756   2.626  -6.237 1.00 . A A .  31 CYS HB2  1 1 
       19 13412 1 1 31 CYS HB3  H  249.495   2.725  -4.647 1.00 . A A .  31 CYS HB3  1 1 
       19 13413 1 1 31 CYS N    N  248.458   0.556  -3.593 1.00 . A A .  31 CYS N    1 1 
       19 13414 1 1 31 CYS O    O  248.326  -1.033  -5.821 1.00 . A A .  31 CYS O    1 1 
       19 13415 1 1 31 CYS SG   S  250.603   1.159  -6.039 1.00 . A A .  31 CYS SG   1 1 
       19 13416 1 1 32 ARG C    C  247.342  -0.967  -8.743 1.00 . A A .  32 ARG C    1 1 
       19 13417 1 1 32 ARG CA   C  246.281  -0.646  -7.696 1.00 . A A .  32 ARG CA   1 1 
       19 13418 1 1 32 ARG CB   C  245.016  -0.114  -8.370 1.00 . A A .  32 ARG CB   1 1 
       19 13419 1 1 32 ARG CD   C  243.253  -1.330  -7.047 1.00 . A A .  32 ARG CD   1 1 
       19 13420 1 1 32 ARG CG   C  243.835   0.025  -7.423 1.00 . A A .  32 ARG CG   1 1 
       19 13421 1 1 32 ARG CZ   C  241.755  -2.986  -8.099 1.00 . A A .  32 ARG CZ   1 1 
       19 13422 1 1 32 ARG H    H  246.373   1.226  -6.718 1.00 . A A .  32 ARG H    1 1 
       19 13423 1 1 32 ARG HA   H  246.039  -1.552  -7.161 1.00 . A A .  32 ARG HA   1 1 
       19 13424 1 1 32 ARG HB2  H  245.229   0.857  -8.791 1.00 . A A .  32 ARG HB2  1 1 
       19 13425 1 1 32 ARG HB3  H  244.734  -0.788  -9.165 1.00 . A A .  32 ARG HB3  1 1 
       19 13426 1 1 32 ARG HD2  H  244.044  -1.955  -6.663 1.00 . A A .  32 ARG HD2  1 1 
       19 13427 1 1 32 ARG HD3  H  242.506  -1.188  -6.283 1.00 . A A .  32 ARG HD3  1 1 
       19 13428 1 1 32 ARG HE   H  242.892  -1.675  -9.090 1.00 . A A .  32 ARG HE   1 1 
       19 13429 1 1 32 ARG HG2  H  244.166   0.524  -6.524 1.00 . A A .  32 ARG HG2  1 1 
       19 13430 1 1 32 ARG HG3  H  243.070   0.617  -7.904 1.00 . A A .  32 ARG HG3  1 1 
       19 13431 1 1 32 ARG HH11 H  241.828  -3.092  -6.075 1.00 . A A .  32 ARG HH11 1 1 
       19 13432 1 1 32 ARG HH12 H  240.751  -4.221  -6.836 1.00 . A A .  32 ARG HH12 1 1 
       19 13433 1 1 32 ARG HH21 H  241.488  -3.144 -10.102 1.00 . A A .  32 ARG HH21 1 1 
       19 13434 1 1 32 ARG HH22 H  240.552  -4.247  -9.138 1.00 . A A .  32 ARG HH22 1 1 
       19 13435 1 1 32 ARG N    N  246.766   0.327  -6.723 1.00 . A A .  32 ARG N    1 1 
       19 13436 1 1 32 ARG NE   N  242.638  -1.995  -8.194 1.00 . A A .  32 ARG NE   1 1 
       19 13437 1 1 32 ARG NH1  N  241.417  -3.472  -6.908 1.00 . A A .  32 ARG NH1  1 1 
       19 13438 1 1 32 ARG NH2  N  241.222  -3.501  -9.200 1.00 . A A .  32 ARG NH2  1 1 
       19 13439 1 1 32 ARG O    O  247.157  -1.857  -9.575 1.00 . A A .  32 ARG O    1 1 
       19 13440 1 1 33 GLU C    C  250.535  -1.476  -8.934 1.00 . A A .  33 GLU C    1 1 
       19 13441 1 1 33 GLU CA   C  249.574  -0.482  -9.576 1.00 . A A .  33 GLU CA   1 1 
       19 13442 1 1 33 GLU CB   C  250.305   0.823  -9.893 1.00 . A A .  33 GLU CB   1 1 
       19 13443 1 1 33 GLU CD   C  249.211   1.207 -12.131 1.00 . A A .  33 GLU CD   1 1 
       19 13444 1 1 33 GLU CG   C  249.498   1.777 -10.757 1.00 . A A .  33 GLU CG   1 1 
       19 13445 1 1 33 GLU H    H  248.496   0.505  -8.055 1.00 . A A .  33 GLU H    1 1 
       19 13446 1 1 33 GLU HA   H  249.195  -0.905 -10.492 1.00 . A A .  33 GLU HA   1 1 
       19 13447 1 1 33 GLU HB2  H  250.542   1.324  -8.966 1.00 . A A .  33 GLU HB2  1 1 
       19 13448 1 1 33 GLU HB3  H  251.223   0.591 -10.411 1.00 . A A .  33 GLU HB3  1 1 
       19 13449 1 1 33 GLU HG2  H  248.559   1.981 -10.267 1.00 . A A .  33 GLU HG2  1 1 
       19 13450 1 1 33 GLU HG3  H  250.052   2.696 -10.873 1.00 . A A .  33 GLU HG3  1 1 
       19 13451 1 1 33 GLU N    N  248.444  -0.230  -8.699 1.00 . A A .  33 GLU N    1 1 
       19 13452 1 1 33 GLU O    O  251.316  -2.132  -9.623 1.00 . A A .  33 GLU O    1 1 
       19 13453 1 1 33 GLU OE1  O  248.087   0.711 -12.356 1.00 . A A .  33 GLU OE1  1 1 
       19 13454 1 1 33 GLU OE2  O  250.108   1.256 -13.000 1.00 . A A .  33 GLU OE2  1 1 
       19 13455 1 1 34 HIS C    C  250.675  -3.860  -6.733 1.00 . A A .  34 HIS C    1 1 
       19 13456 1 1 34 HIS CA   C  251.341  -2.508  -6.893 1.00 . A A .  34 HIS CA   1 1 
       19 13457 1 1 34 HIS CB   C  251.725  -1.949  -5.515 1.00 . A A .  34 HIS CB   1 1 
       19 13458 1 1 34 HIS CD2  C  254.240  -1.912  -6.068 1.00 . A A .  34 HIS CD2  1 1 
       19 13459 1 1 34 HIS CE1  C  254.788  -0.205  -4.833 1.00 . A A .  34 HIS CE1  1 1 
       19 13460 1 1 34 HIS CG   C  253.133  -1.439  -5.449 1.00 . A A .  34 HIS CG   1 1 
       19 13461 1 1 34 HIS H    H  249.807  -1.060  -7.113 1.00 . A A .  34 HIS H    1 1 
       19 13462 1 1 34 HIS HA   H  252.238  -2.634  -7.481 1.00 . A A .  34 HIS HA   1 1 
       19 13463 1 1 34 HIS HB2  H  251.065  -1.132  -5.266 1.00 . A A .  34 HIS HB2  1 1 
       19 13464 1 1 34 HIS HB3  H  251.619  -2.730  -4.776 1.00 . A A .  34 HIS HB3  1 1 
       19 13465 1 1 34 HIS HD2  H  254.292  -2.754  -6.736 1.00 . A A .  34 HIS HD2  1 1 
       19 13466 1 1 34 HIS HE1  H  255.374   0.564  -4.352 1.00 . A A .  34 HIS HE1  1 1 
       19 13467 1 1 34 HIS HE2  H  256.243  -1.324  -5.808 1.00 . A A .  34 HIS HE2  1 1 
       19 13468 1 1 34 HIS N    N  250.470  -1.591  -7.614 1.00 . A A .  34 HIS N    1 1 
       19 13469 1 1 34 HIS ND1  N  253.486  -0.363  -4.668 1.00 . A A .  34 HIS ND1  1 1 
       19 13470 1 1 34 HIS NE2  N  255.288  -1.123  -5.672 1.00 . A A .  34 HIS NE2  1 1 
       19 13471 1 1 34 HIS O    O  251.199  -4.879  -7.176 1.00 . A A .  34 HIS O    1 1 
       19 13472 1 1 35 ASN C    C  247.353  -4.979  -6.285 1.00 . A A .  35 ASN C    1 1 
       19 13473 1 1 35 ASN CA   C  248.799  -5.102  -5.821 1.00 . A A .  35 ASN CA   1 1 
       19 13474 1 1 35 ASN CB   C  248.854  -5.431  -4.320 1.00 . A A .  35 ASN CB   1 1 
       19 13475 1 1 35 ASN CG   C  250.126  -6.155  -3.882 1.00 . A A .  35 ASN CG   1 1 
       19 13476 1 1 35 ASN H    H  249.107  -3.008  -5.845 1.00 . A A .  35 ASN H    1 1 
       19 13477 1 1 35 ASN HA   H  249.276  -5.897  -6.375 1.00 . A A .  35 ASN HA   1 1 
       19 13478 1 1 35 ASN HB2  H  248.791  -4.509  -3.763 1.00 . A A .  35 ASN HB2  1 1 
       19 13479 1 1 35 ASN HB3  H  248.007  -6.050  -4.066 1.00 . A A .  35 ASN HB3  1 1 
       19 13480 1 1 35 ASN HD21 H  251.178  -5.355  -5.368 1.00 . A A .  35 ASN HD21 1 1 
       19 13481 1 1 35 ASN HD22 H  252.048  -6.406  -4.308 1.00 . A A .  35 ASN HD22 1 1 
       19 13482 1 1 35 ASN N    N  249.515  -3.864  -6.104 1.00 . A A .  35 ASN N    1 1 
       19 13483 1 1 35 ASN ND2  N  251.226  -5.953  -4.590 1.00 . A A .  35 ASN ND2  1 1 
       19 13484 1 1 35 ASN O    O  246.996  -4.003  -6.946 1.00 . A A .  35 ASN O    1 1 
       19 13485 1 1 35 ASN OD1  O  250.111  -6.909  -2.909 1.00 . A A .  35 ASN OD1  1 1 
       19 13486 1 1 36 ILE C    C  244.271  -5.263  -5.235 1.00 . A A .  36 ILE C    1 1 
       19 13487 1 1 36 ILE CA   C  245.122  -5.917  -6.345 1.00 . A A .  36 ILE CA   1 1 
       19 13488 1 1 36 ILE CB   C  244.609  -7.332  -6.756 1.00 . A A .  36 ILE CB   1 1 
       19 13489 1 1 36 ILE CD1  C  242.614  -6.522  -8.121 1.00 . A A .  36 ILE CD1  1 1 
       19 13490 1 1 36 ILE CG1  C  243.088  -7.353  -6.949 1.00 . A A .  36 ILE CG1  1 1 
       19 13491 1 1 36 ILE CG2  C  245.062  -8.413  -5.777 1.00 . A A .  36 ILE CG2  1 1 
       19 13492 1 1 36 ILE H    H  246.864  -6.730  -5.457 1.00 . A A .  36 ILE H    1 1 
       19 13493 1 1 36 ILE HA   H  245.059  -5.282  -7.220 1.00 . A A .  36 ILE HA   1 1 
       19 13494 1 1 36 ILE HB   H  245.068  -7.564  -7.706 1.00 . A A .  36 ILE HB   1 1 
       19 13495 1 1 36 ILE HD11 H  243.086  -6.876  -9.027 1.00 . A A .  36 ILE HD11 1 1 
       19 13496 1 1 36 ILE HD12 H  242.879  -5.488  -7.959 1.00 . A A .  36 ILE HD12 1 1 
       19 13497 1 1 36 ILE HD13 H  241.543  -6.611  -8.216 1.00 . A A .  36 ILE HD13 1 1 
       19 13498 1 1 36 ILE HG12 H  242.767  -8.371  -7.115 1.00 . A A .  36 ILE HG12 1 1 
       19 13499 1 1 36 ILE HG13 H  242.612  -6.971  -6.058 1.00 . A A .  36 ILE HG13 1 1 
       19 13500 1 1 36 ILE HG21 H  244.608  -9.354  -6.048 1.00 . A A .  36 ILE HG21 1 1 
       19 13501 1 1 36 ILE HG22 H  244.774  -8.150  -4.775 1.00 . A A .  36 ILE HG22 1 1 
       19 13502 1 1 36 ILE HG23 H  246.138  -8.511  -5.824 1.00 . A A .  36 ILE HG23 1 1 
       19 13503 1 1 36 ILE N    N  246.526  -5.961  -5.959 1.00 . A A .  36 ILE N    1 1 
       19 13504 1 1 36 ILE O    O  244.098  -4.043  -5.228 1.00 . A A .  36 ILE O    1 1 
       19 13505 1 1 37 ASP C    C  243.558  -6.275  -1.896 1.00 . A A .  37 ASP C    1 1 
       19 13506 1 1 37 ASP CA   C  243.070  -5.525  -3.125 1.00 . A A .  37 ASP CA   1 1 
       19 13507 1 1 37 ASP CB   C  241.546  -5.654  -3.257 1.00 . A A .  37 ASP CB   1 1 
       19 13508 1 1 37 ASP CG   C  241.057  -7.087  -3.134 1.00 . A A .  37 ASP CG   1 1 
       19 13509 1 1 37 ASP H    H  243.771  -7.023  -4.437 1.00 . A A .  37 ASP H    1 1 
       19 13510 1 1 37 ASP HA   H  243.337  -4.484  -3.029 1.00 . A A .  37 ASP HA   1 1 
       19 13511 1 1 37 ASP HB2  H  241.076  -5.068  -2.480 1.00 . A A .  37 ASP HB2  1 1 
       19 13512 1 1 37 ASP HB3  H  241.243  -5.272  -4.220 1.00 . A A .  37 ASP HB3  1 1 
       19 13513 1 1 37 ASP N    N  243.744  -6.056  -4.308 1.00 . A A .  37 ASP N    1 1 
       19 13514 1 1 37 ASP O    O  242.945  -6.246  -0.827 1.00 . A A .  37 ASP O    1 1 
       19 13515 1 1 37 ASP OD1  O  240.177  -7.351  -2.281 1.00 . A A .  37 ASP OD1  1 1 
       19 13516 1 1 37 ASP OD2  O  241.541  -7.956  -3.890 1.00 . A A .  37 ASP OD2  1 1 
       19 13517 1 1 38 MET C    C  246.785  -7.774  -1.202 1.00 . A A .  38 MET C    1 1 
       19 13518 1 1 38 MET CA   C  245.276  -7.757  -1.031 1.00 . A A .  38 MET CA   1 1 
       19 13519 1 1 38 MET CB   C  244.714  -9.181  -1.103 1.00 . A A .  38 MET CB   1 1 
       19 13520 1 1 38 MET CE   C  244.911 -12.280  -1.736 1.00 . A A .  38 MET CE   1 1 
       19 13521 1 1 38 MET CG   C  245.267 -10.118  -0.039 1.00 . A A .  38 MET CG   1 1 
       19 13522 1 1 38 MET H    H  245.162  -6.844  -2.919 1.00 . A A .  38 MET H    1 1 
       19 13523 1 1 38 MET HA   H  245.032  -7.321  -0.074 1.00 . A A .  38 MET HA   1 1 
       19 13524 1 1 38 MET HB2  H  243.641  -9.137  -0.990 1.00 . A A .  38 MET HB2  1 1 
       19 13525 1 1 38 MET HB3  H  244.947  -9.595  -2.072 1.00 . A A .  38 MET HB3  1 1 
       19 13526 1 1 38 MET HE1  H  244.519 -13.272  -1.904 1.00 . A A .  38 MET HE1  1 1 
       19 13527 1 1 38 MET HE2  H  245.984 -12.293  -1.851 1.00 . A A .  38 MET HE2  1 1 
       19 13528 1 1 38 MET HE3  H  244.481 -11.597  -2.453 1.00 . A A .  38 MET HE3  1 1 
       19 13529 1 1 38 MET HG2  H  246.328 -10.237  -0.198 1.00 . A A .  38 MET HG2  1 1 
       19 13530 1 1 38 MET HG3  H  245.099  -9.678   0.934 1.00 . A A .  38 MET HG3  1 1 
       19 13531 1 1 38 MET N    N  244.689  -6.934  -2.066 1.00 . A A .  38 MET N    1 1 
       19 13532 1 1 38 MET O    O  247.285  -7.896  -2.321 1.00 . A A .  38 MET O    1 1 
       19 13533 1 1 38 MET SD   S  244.494 -11.747  -0.076 1.00 . A A .  38 MET SD   1 1 
       19 13534 1 1 39 CYS C    C  249.475  -9.033  -0.163 1.00 . A A .  39 CYS C    1 1 
       19 13535 1 1 39 CYS CA   C  248.950  -7.604  -0.140 1.00 . A A .  39 CYS CA   1 1 
       19 13536 1 1 39 CYS CB   C  249.512  -6.842   1.066 1.00 . A A .  39 CYS CB   1 1 
       19 13537 1 1 39 CYS H    H  247.042  -7.553   0.760 1.00 . A A .  39 CYS H    1 1 
       19 13538 1 1 39 CYS HA   H  249.250  -7.105  -1.050 1.00 . A A .  39 CYS HA   1 1 
       19 13539 1 1 39 CYS HB2  H  250.465  -6.410   0.796 1.00 . A A .  39 CYS HB2  1 1 
       19 13540 1 1 39 CYS HB3  H  248.828  -6.047   1.328 1.00 . A A .  39 CYS HB3  1 1 
       19 13541 1 1 39 CYS N    N  247.501  -7.628  -0.101 1.00 . A A .  39 CYS N    1 1 
       19 13542 1 1 39 CYS O    O  248.791  -9.958   0.283 1.00 . A A .  39 CYS O    1 1 
       19 13543 1 1 39 CYS SG   S  249.772  -7.853   2.540 1.00 . A A .  39 CYS SG   1 1 
       19 13544 1 1 40 GLN C    C  251.752 -11.151   0.439 1.00 . A A .  40 GLN C    1 1 
       19 13545 1 1 40 GLN CA   C  251.254 -10.534  -0.867 1.00 . A A .  40 GLN CA   1 1 
       19 13546 1 1 40 GLN CB   C  252.386 -10.475  -1.892 1.00 . A A .  40 GLN CB   1 1 
       19 13547 1 1 40 GLN CD   C  253.025 -10.070  -4.303 1.00 . A A .  40 GLN CD   1 1 
       19 13548 1 1 40 GLN CG   C  251.935  -9.980  -3.256 1.00 . A A .  40 GLN CG   1 1 
       19 13549 1 1 40 GLN H    H  251.221  -8.416  -0.904 1.00 . A A .  40 GLN H    1 1 
       19 13550 1 1 40 GLN HA   H  250.469 -11.160  -1.261 1.00 . A A .  40 GLN HA   1 1 
       19 13551 1 1 40 GLN HB2  H  253.155  -9.811  -1.526 1.00 . A A .  40 GLN HB2  1 1 
       19 13552 1 1 40 GLN HB3  H  252.802 -11.464  -2.010 1.00 . A A .  40 GLN HB3  1 1 
       19 13553 1 1 40 GLN HE21 H  253.643  -8.232  -3.878 1.00 . A A .  40 GLN HE21 1 1 
       19 13554 1 1 40 GLN HE22 H  254.519  -9.052  -5.123 1.00 . A A .  40 GLN HE22 1 1 
       19 13555 1 1 40 GLN HG2  H  251.096 -10.578  -3.581 1.00 . A A .  40 GLN HG2  1 1 
       19 13556 1 1 40 GLN HG3  H  251.625  -8.950  -3.166 1.00 . A A .  40 GLN HG3  1 1 
       19 13557 1 1 40 GLN N    N  250.689  -9.205  -0.664 1.00 . A A .  40 GLN N    1 1 
       19 13558 1 1 40 GLN NE2  N  253.805  -9.012  -4.448 1.00 . A A .  40 GLN NE2  1 1 
       19 13559 1 1 40 GLN O    O  252.378 -12.210   0.437 1.00 . A A .  40 GLN O    1 1 
       19 13560 1 1 40 GLN OE1  O  253.163 -11.088  -4.981 1.00 . A A .  40 GLN OE1  1 1 
       19 13561 1 1 41 SER C    C  250.609 -11.497   3.616 1.00 . A A .  41 SER C    1 1 
       19 13562 1 1 41 SER CA   C  251.841 -11.000   2.858 1.00 . A A .  41 SER CA   1 1 
       19 13563 1 1 41 SER CB   C  252.566  -9.920   3.660 1.00 . A A .  41 SER CB   1 1 
       19 13564 1 1 41 SER H    H  251.014  -9.621   1.489 1.00 . A A .  41 SER H    1 1 
       19 13565 1 1 41 SER HA   H  252.512 -11.832   2.708 1.00 . A A .  41 SER HA   1 1 
       19 13566 1 1 41 SER HB2  H  251.935  -9.046   3.734 1.00 . A A .  41 SER HB2  1 1 
       19 13567 1 1 41 SER HB3  H  252.784 -10.293   4.649 1.00 . A A .  41 SER HB3  1 1 
       19 13568 1 1 41 SER HG   H  254.387 -10.308   3.040 1.00 . A A .  41 SER HG   1 1 
       19 13569 1 1 41 SER N    N  251.474 -10.486   1.551 1.00 . A A .  41 SER N    1 1 
       19 13570 1 1 41 SER O    O  250.656 -11.715   4.827 1.00 . A A .  41 SER O    1 1 
       19 13571 1 1 41 SER OG   O  253.784  -9.553   3.028 1.00 . A A .  41 SER OG   1 1 
       19 13572 1 1 42 CYS C    C  247.754 -13.377   2.666 1.00 . A A .  42 CYS C    1 1 
       19 13573 1 1 42 CYS CA   C  248.288 -12.207   3.482 1.00 . A A .  42 CYS CA   1 1 
       19 13574 1 1 42 CYS CB   C  247.217 -11.124   3.592 1.00 . A A .  42 CYS CB   1 1 
       19 13575 1 1 42 CYS H    H  249.517 -11.442   1.941 1.00 . A A .  42 CYS H    1 1 
       19 13576 1 1 42 CYS HA   H  248.530 -12.560   4.474 1.00 . A A .  42 CYS HA   1 1 
       19 13577 1 1 42 CYS HB2  H  247.133 -10.614   2.644 1.00 . A A .  42 CYS HB2  1 1 
       19 13578 1 1 42 CYS HB3  H  246.271 -11.587   3.832 1.00 . A A .  42 CYS HB3  1 1 
       19 13579 1 1 42 CYS N    N  249.508 -11.673   2.895 1.00 . A A .  42 CYS N    1 1 
       19 13580 1 1 42 CYS O    O  247.836 -13.367   1.437 1.00 . A A .  42 CYS O    1 1 
       19 13581 1 1 42 CYS SG   S  247.555  -9.878   4.855 1.00 . A A .  42 CYS SG   1 1 
       19 13582 1 1 43 PHE C    C  247.640 -16.278   1.864 1.00 . A A .  43 PHE C    1 1 
       19 13583 1 1 43 PHE CA   C  246.627 -15.559   2.750 1.00 . A A .  43 PHE CA   1 1 
       19 13584 1 1 43 PHE CB   C  245.369 -15.199   1.950 1.00 . A A .  43 PHE CB   1 1 
       19 13585 1 1 43 PHE CD1  C  243.379 -15.800   3.352 1.00 . A A .  43 PHE CD1  1 1 
       19 13586 1 1 43 PHE CD2  C  243.900 -13.490   3.069 1.00 . A A .  43 PHE CD2  1 1 
       19 13587 1 1 43 PHE CE1  C  242.294 -15.462   4.137 1.00 . A A .  43 PHE CE1  1 1 
       19 13588 1 1 43 PHE CE2  C  242.815 -13.148   3.854 1.00 . A A .  43 PHE CE2  1 1 
       19 13589 1 1 43 PHE CG   C  244.194 -14.820   2.809 1.00 . A A .  43 PHE CG   1 1 
       19 13590 1 1 43 PHE CZ   C  242.011 -14.135   4.388 1.00 . A A .  43 PHE CZ   1 1 
       19 13591 1 1 43 PHE H    H  247.208 -14.303   4.346 1.00 . A A .  43 PHE H    1 1 
       19 13592 1 1 43 PHE HA   H  246.344 -16.228   3.549 1.00 . A A .  43 PHE HA   1 1 
       19 13593 1 1 43 PHE HB2  H  245.589 -14.364   1.303 1.00 . A A .  43 PHE HB2  1 1 
       19 13594 1 1 43 PHE HB3  H  245.081 -16.047   1.347 1.00 . A A .  43 PHE HB3  1 1 
       19 13595 1 1 43 PHE HD1  H  243.599 -16.839   3.157 1.00 . A A .  43 PHE HD1  1 1 
       19 13596 1 1 43 PHE HD2  H  244.528 -12.716   2.653 1.00 . A A .  43 PHE HD2  1 1 
       19 13597 1 1 43 PHE HE1  H  241.666 -16.237   4.554 1.00 . A A .  43 PHE HE1  1 1 
       19 13598 1 1 43 PHE HE2  H  242.595 -12.108   4.049 1.00 . A A .  43 PHE HE2  1 1 
       19 13599 1 1 43 PHE HZ   H  241.164 -13.871   5.001 1.00 . A A .  43 PHE HZ   1 1 
       19 13600 1 1 43 PHE N    N  247.209 -14.369   3.369 1.00 . A A .  43 PHE N    1 1 
       19 13601 1 1 43 PHE O    O  247.460 -16.296   0.628 1.00 . A A .  43 PHE O    1 1 
       19 13602 1 1 43 PHE OXT  O  248.624 -16.818   2.415 1.00 . A A .  43 PHE OXT  1 1 
       19 13603 2 2  1 ZN  ZN   ZN 252.289   1.229  -4.479 1.00 . B A . 101 ZN  ZN   1 1 
       19 13604 3 2  1 ZN  ZN   ZN 247.872  -7.847   3.833 1.00 . C A . 102 ZN  ZN   1 1 
       20 13605 1 1  1 VAL C    C  247.967  13.528  10.727 1.00 . A A .   1 VAL C    1 1 
       20 13606 1 1  1 VAL CA   C  247.102  14.041  11.878 1.00 . A A .   1 VAL CA   1 1 
       20 13607 1 1  1 VAL CB   C  247.971  14.142  13.155 1.00 . A A .   1 VAL CB   1 1 
       20 13608 1 1  1 VAL CG1  C  249.107  15.139  12.963 1.00 . A A .   1 VAL CG1  1 1 
       20 13609 1 1  1 VAL CG2  C  247.122  14.524  14.359 1.00 . A A .   1 VAL CG2  1 1 
       20 13610 1 1  1 VAL H1   H  245.368  13.105  11.203 1.00 . A A .   1 VAL H1   1 1 
       20 13611 1 1  1 VAL H2   H  245.324  13.527  12.839 1.00 . A A .   1 VAL H2   1 1 
       20 13612 1 1  1 VAL H3   H  246.236  12.198  12.334 1.00 . A A .   1 VAL H3   1 1 
       20 13613 1 1  1 VAL HA   H  246.744  15.030  11.628 1.00 . A A .   1 VAL HA   1 1 
       20 13614 1 1  1 VAL HB   H  248.408  13.172  13.344 1.00 . A A .   1 VAL HB   1 1 
       20 13615 1 1  1 VAL HG11 H  249.705  15.179  13.862 1.00 . A A .   1 VAL HG11 1 1 
       20 13616 1 1  1 VAL HG12 H  248.697  16.118  12.759 1.00 . A A .   1 VAL HG12 1 1 
       20 13617 1 1  1 VAL HG13 H  249.725  14.827  12.134 1.00 . A A .   1 VAL HG13 1 1 
       20 13618 1 1  1 VAL HG21 H  246.665  15.487  14.186 1.00 . A A .   1 VAL HG21 1 1 
       20 13619 1 1  1 VAL HG22 H  247.747  14.575  15.239 1.00 . A A .   1 VAL HG22 1 1 
       20 13620 1 1  1 VAL HG23 H  246.353  13.781  14.508 1.00 . A A .   1 VAL HG23 1 1 
       20 13621 1 1  1 VAL N    N  245.927  13.157  12.079 1.00 . A A .   1 VAL N    1 1 
       20 13622 1 1  1 VAL O    O  248.433  14.306   9.890 1.00 . A A .   1 VAL O    1 1 
       20 13623 1 1  2 MET C    C  248.080  10.747   8.729 1.00 . A A .   2 MET C    1 1 
       20 13624 1 1  2 MET CA   C  248.965  11.598   9.634 1.00 . A A .   2 MET CA   1 1 
       20 13625 1 1  2 MET CB   C  250.071  10.725  10.241 1.00 . A A .   2 MET CB   1 1 
       20 13626 1 1  2 MET CE   C  252.776  13.492  11.813 1.00 . A A .   2 MET CE   1 1 
       20 13627 1 1  2 MET CG   C  250.986  11.468  11.202 1.00 . A A .   2 MET CG   1 1 
       20 13628 1 1  2 MET H    H  247.771  11.645  11.378 1.00 . A A .   2 MET H    1 1 
       20 13629 1 1  2 MET HA   H  249.416  12.385   9.048 1.00 . A A .   2 MET HA   1 1 
       20 13630 1 1  2 MET HB2  H  249.612   9.908  10.778 1.00 . A A .   2 MET HB2  1 1 
       20 13631 1 1  2 MET HB3  H  250.675  10.323   9.441 1.00 . A A .   2 MET HB3  1 1 
       20 13632 1 1  2 MET HE1  H  253.458  12.716  12.130 1.00 . A A .   2 MET HE1  1 1 
       20 13633 1 1  2 MET HE2  H  252.128  13.761  12.633 1.00 . A A .   2 MET HE2  1 1 
       20 13634 1 1  2 MET HE3  H  253.338  14.359  11.499 1.00 . A A .   2 MET HE3  1 1 
       20 13635 1 1  2 MET HG2  H  250.401  11.809  12.045 1.00 . A A .   2 MET HG2  1 1 
       20 13636 1 1  2 MET HG3  H  251.749  10.786  11.550 1.00 . A A .   2 MET HG3  1 1 
       20 13637 1 1  2 MET N    N  248.170  12.216  10.686 1.00 . A A .   2 MET N    1 1 
       20 13638 1 1  2 MET O    O  247.378   9.851   9.205 1.00 . A A .   2 MET O    1 1 
       20 13639 1 1  2 MET SD   S  251.788  12.893  10.443 1.00 . A A .   2 MET SD   1 1 
       20 13640 1 1  3 LYS C    C  248.102   9.039   5.997 1.00 . A A .   3 LYS C    1 1 
       20 13641 1 1  3 LYS CA   C  247.324  10.260   6.469 1.00 . A A .   3 LYS CA   1 1 
       20 13642 1 1  3 LYS CB   C  246.935  11.117   5.262 1.00 . A A .   3 LYS CB   1 1 
       20 13643 1 1  3 LYS CD   C  245.592  13.010   4.335 1.00 . A A .   3 LYS CD   1 1 
       20 13644 1 1  3 LYS CE   C  244.765  14.248   4.640 1.00 . A A .   3 LYS CE   1 1 
       20 13645 1 1  3 LYS CG   C  246.053  12.307   5.599 1.00 . A A .   3 LYS CG   1 1 
       20 13646 1 1  3 LYS H    H  248.671  11.764   7.113 1.00 . A A .   3 LYS H    1 1 
       20 13647 1 1  3 LYS HA   H  246.426   9.925   6.965 1.00 . A A .   3 LYS HA   1 1 
       20 13648 1 1  3 LYS HB2  H  247.834  11.486   4.793 1.00 . A A .   3 LYS HB2  1 1 
       20 13649 1 1  3 LYS HB3  H  246.404  10.495   4.555 1.00 . A A .   3 LYS HB3  1 1 
       20 13650 1 1  3 LYS HD2  H  246.459  13.303   3.765 1.00 . A A .   3 LYS HD2  1 1 
       20 13651 1 1  3 LYS HD3  H  244.994  12.322   3.754 1.00 . A A .   3 LYS HD3  1 1 
       20 13652 1 1  3 LYS HE2  H  244.402  14.660   3.710 1.00 . A A .   3 LYS HE2  1 1 
       20 13653 1 1  3 LYS HE3  H  243.925  13.961   5.256 1.00 . A A .   3 LYS HE3  1 1 
       20 13654 1 1  3 LYS HG2  H  245.189  11.962   6.147 1.00 . A A .   3 LYS HG2  1 1 
       20 13655 1 1  3 LYS HG3  H  246.615  13.002   6.205 1.00 . A A .   3 LYS HG3  1 1 
       20 13656 1 1  3 LYS HZ1  H  246.377  15.565   4.781 1.00 . A A .   3 LYS HZ1  1 1 
       20 13657 1 1  3 LYS HZ2  H  245.889  14.923   6.265 1.00 . A A .   3 LYS HZ2  1 1 
       20 13658 1 1  3 LYS HZ3  H  244.966  16.127   5.523 1.00 . A A .   3 LYS HZ3  1 1 
       20 13659 1 1  3 LYS N    N  248.109  11.026   7.432 1.00 . A A .   3 LYS N    1 1 
       20 13660 1 1  3 LYS NZ   N  245.555  15.287   5.351 1.00 . A A .   3 LYS NZ   1 1 
       20 13661 1 1  3 LYS O    O  248.528   8.960   4.842 1.00 . A A .   3 LYS O    1 1 
       20 13662 1 1  4 LYS C    C  248.131   5.879   5.852 1.00 . A A .   4 LYS C    1 1 
       20 13663 1 1  4 LYS CA   C  249.020   6.876   6.583 1.00 . A A .   4 LYS CA   1 1 
       20 13664 1 1  4 LYS CB   C  249.574   6.238   7.857 1.00 . A A .   4 LYS CB   1 1 
       20 13665 1 1  4 LYS CD   C  251.770   7.452   7.688 1.00 . A A .   4 LYS CD   1 1 
       20 13666 1 1  4 LYS CE   C  252.893   8.121   8.466 1.00 . A A .   4 LYS CE   1 1 
       20 13667 1 1  4 LYS CG   C  250.596   7.095   8.586 1.00 . A A .   4 LYS CG   1 1 
       20 13668 1 1  4 LYS H    H  247.911   8.210   7.795 1.00 . A A .   4 LYS H    1 1 
       20 13669 1 1  4 LYS HA   H  249.840   7.143   5.939 1.00 . A A .   4 LYS HA   1 1 
       20 13670 1 1  4 LYS HB2  H  248.753   6.044   8.532 1.00 . A A .   4 LYS HB2  1 1 
       20 13671 1 1  4 LYS HB3  H  250.043   5.300   7.598 1.00 . A A .   4 LYS HB3  1 1 
       20 13672 1 1  4 LYS HD2  H  252.150   6.549   7.234 1.00 . A A .   4 LYS HD2  1 1 
       20 13673 1 1  4 LYS HD3  H  251.427   8.127   6.918 1.00 . A A .   4 LYS HD3  1 1 
       20 13674 1 1  4 LYS HE2  H  253.650   8.446   7.770 1.00 . A A .   4 LYS HE2  1 1 
       20 13675 1 1  4 LYS HE3  H  252.492   8.978   8.987 1.00 . A A .   4 LYS HE3  1 1 
       20 13676 1 1  4 LYS HG2  H  250.118   8.005   8.915 1.00 . A A .   4 LYS HG2  1 1 
       20 13677 1 1  4 LYS HG3  H  250.963   6.549   9.443 1.00 . A A .   4 LYS HG3  1 1 
       20 13678 1 1  4 LYS HZ1  H  253.827   6.327   8.981 1.00 . A A .   4 LYS HZ1  1 1 
       20 13679 1 1  4 LYS HZ2  H  252.823   6.949  10.193 1.00 . A A .   4 LYS HZ2  1 1 
       20 13680 1 1  4 LYS HZ3  H  254.332   7.654   9.901 1.00 . A A .   4 LYS HZ3  1 1 
       20 13681 1 1  4 LYS N    N  248.285   8.090   6.895 1.00 . A A .   4 LYS N    1 1 
       20 13682 1 1  4 LYS NZ   N  253.510   7.198   9.455 1.00 . A A .   4 LYS NZ   1 1 
       20 13683 1 1  4 LYS O    O  248.577   5.182   4.943 1.00 . A A .   4 LYS O    1 1 
       20 13684 1 1  5 ARG C    C  245.280   5.460   4.395 1.00 . A A .   5 ARG C    1 1 
       20 13685 1 1  5 ARG CA   C  245.921   4.887   5.656 1.00 . A A .   5 ARG CA   1 1 
       20 13686 1 1  5 ARG CB   C  244.839   4.518   6.675 1.00 . A A .   5 ARG CB   1 1 
       20 13687 1 1  5 ARG CD   C  246.177   2.738   7.875 1.00 . A A .   5 ARG CD   1 1 
       20 13688 1 1  5 ARG CG   C  245.387   4.032   8.010 1.00 . A A .   5 ARG CG   1 1 
       20 13689 1 1  5 ARG CZ   C  247.299   1.149   9.406 1.00 . A A .   5 ARG CZ   1 1 
       20 13690 1 1  5 ARG H    H  246.553   6.467   6.922 1.00 . A A .   5 ARG H    1 1 
       20 13691 1 1  5 ARG HA   H  246.471   3.999   5.390 1.00 . A A .   5 ARG HA   1 1 
       20 13692 1 1  5 ARG HB2  H  244.226   5.387   6.859 1.00 . A A .   5 ARG HB2  1 1 
       20 13693 1 1  5 ARG HB3  H  244.222   3.736   6.259 1.00 . A A .   5 ARG HB3  1 1 
       20 13694 1 1  5 ARG HD2  H  245.508   1.950   7.563 1.00 . A A .   5 ARG HD2  1 1 
       20 13695 1 1  5 ARG HD3  H  246.948   2.874   7.130 1.00 . A A .   5 ARG HD3  1 1 
       20 13696 1 1  5 ARG HE   H  246.875   3.056   9.829 1.00 . A A .   5 ARG HE   1 1 
       20 13697 1 1  5 ARG HG2  H  246.035   4.792   8.417 1.00 . A A .   5 ARG HG2  1 1 
       20 13698 1 1  5 ARG HG3  H  244.559   3.867   8.684 1.00 . A A .   5 ARG HG3  1 1 
       20 13699 1 1  5 ARG HH11 H  246.715   0.320   7.650 1.00 . A A .   5 ARG HH11 1 1 
       20 13700 1 1  5 ARG HH12 H  247.561  -0.742   8.729 1.00 . A A .   5 ARG HH12 1 1 
       20 13701 1 1  5 ARG HH21 H  247.972   1.651  11.249 1.00 . A A .   5 ARG HH21 1 1 
       20 13702 1 1  5 ARG HH22 H  248.273   0.012  10.773 1.00 . A A .   5 ARG HH22 1 1 
       20 13703 1 1  5 ARG N    N  246.864   5.838   6.234 1.00 . A A .   5 ARG N    1 1 
       20 13704 1 1  5 ARG NE   N  246.804   2.359   9.141 1.00 . A A .   5 ARG NE   1 1 
       20 13705 1 1  5 ARG NH1  N  247.181   0.164   8.525 1.00 . A A .   5 ARG NH1  1 1 
       20 13706 1 1  5 ARG NH2  N  247.894   0.919  10.569 1.00 . A A .   5 ARG NH2  1 1 
       20 13707 1 1  5 ARG O    O  244.245   4.981   3.935 1.00 . A A .   5 ARG O    1 1 
       20 13708 1 1  6 THR C    C  246.368   6.783   1.465 1.00 . A A .   6 THR C    1 1 
       20 13709 1 1  6 THR CA   C  245.428   7.113   2.622 1.00 . A A .   6 THR CA   1 1 
       20 13710 1 1  6 THR CB   C  245.334   8.642   2.790 1.00 . A A .   6 THR CB   1 1 
       20 13711 1 1  6 THR CG2  C  244.724   9.296   1.559 1.00 . A A .   6 THR CG2  1 1 
       20 13712 1 1  6 THR H    H  246.698   6.851   4.285 1.00 . A A .   6 THR H    1 1 
       20 13713 1 1  6 THR HA   H  244.444   6.728   2.402 1.00 . A A .   6 THR HA   1 1 
       20 13714 1 1  6 THR HB   H  246.329   9.035   2.932 1.00 . A A .   6 THR HB   1 1 
       20 13715 1 1  6 THR HG1  H  243.612   9.013   3.680 1.00 . A A .   6 THR HG1  1 1 
       20 13716 1 1  6 THR HG21 H  243.729   8.908   1.400 1.00 . A A .   6 THR HG21 1 1 
       20 13717 1 1  6 THR HG22 H  245.338   9.077   0.696 1.00 . A A .   6 THR HG22 1 1 
       20 13718 1 1  6 THR HG23 H  244.677  10.365   1.705 1.00 . A A .   6 THR HG23 1 1 
       20 13719 1 1  6 THR N    N  245.900   6.493   3.848 1.00 . A A .   6 THR N    1 1 
       20 13720 1 1  6 THR O    O  245.959   6.714   0.303 1.00 . A A .   6 THR O    1 1 
       20 13721 1 1  6 THR OG1  O  244.539   8.957   3.941 1.00 . A A .   6 THR OG1  1 1 
       20 13722 1 1  7 TYR C    C  249.138   4.877   0.869 1.00 . A A .   7 TYR C    1 1 
       20 13723 1 1  7 TYR CA   C  248.647   6.309   0.797 1.00 . A A .   7 TYR CA   1 1 
       20 13724 1 1  7 TYR CB   C  249.815   7.276   0.977 1.00 . A A .   7 TYR CB   1 1 
       20 13725 1 1  7 TYR CD1  C  248.934   9.567   1.559 1.00 . A A .   7 TYR CD1  1 1 
       20 13726 1 1  7 TYR CD2  C  249.681   9.177  -0.670 1.00 . A A .   7 TYR CD2  1 1 
       20 13727 1 1  7 TYR CE1  C  248.619  10.869   1.231 1.00 . A A .   7 TYR CE1  1 1 
       20 13728 1 1  7 TYR CE2  C  249.370  10.479  -1.006 1.00 . A A .   7 TYR CE2  1 1 
       20 13729 1 1  7 TYR CG   C  249.469   8.700   0.617 1.00 . A A .   7 TYR CG   1 1 
       20 13730 1 1  7 TYR CZ   C  248.840  11.321  -0.053 1.00 . A A .   7 TYR CZ   1 1 
       20 13731 1 1  7 TYR H    H  247.871   6.524   2.745 1.00 . A A .   7 TYR H    1 1 
       20 13732 1 1  7 TYR HA   H  248.202   6.476  -0.172 1.00 . A A .   7 TYR HA   1 1 
       20 13733 1 1  7 TYR HB2  H  250.132   7.262   2.009 1.00 . A A .   7 TYR HB2  1 1 
       20 13734 1 1  7 TYR HB3  H  250.634   6.963   0.349 1.00 . A A .   7 TYR HB3  1 1 
       20 13735 1 1  7 TYR HD1  H  248.763   9.209   2.563 1.00 . A A .   7 TYR HD1  1 1 
       20 13736 1 1  7 TYR HD2  H  250.092   8.513  -1.415 1.00 . A A .   7 TYR HD2  1 1 
       20 13737 1 1  7 TYR HE1  H  248.202  11.528   1.978 1.00 . A A .   7 TYR HE1  1 1 
       20 13738 1 1  7 TYR HE2  H  249.543  10.830  -2.012 1.00 . A A .   7 TYR HE2  1 1 
       20 13739 1 1  7 TYR HH   H  248.180  12.654  -1.280 1.00 . A A .   7 TYR HH   1 1 
       20 13740 1 1  7 TYR N    N  247.626   6.553   1.798 1.00 . A A .   7 TYR N    1 1 
       20 13741 1 1  7 TYR O    O  249.246   4.297   1.948 1.00 . A A .   7 TYR O    1 1 
       20 13742 1 1  7 TYR OH   O  248.531  12.621  -0.379 1.00 . A A .   7 TYR OH   1 1 
       20 13743 1 1  8 CYS C    C  251.056   2.629   0.442 1.00 . A A .   8 CYS C    1 1 
       20 13744 1 1  8 CYS CA   C  249.852   2.943  -0.436 1.00 . A A .   8 CYS CA   1 1 
       20 13745 1 1  8 CYS CB   C  250.178   2.666  -1.898 1.00 . A A .   8 CYS CB   1 1 
       20 13746 1 1  8 CYS H    H  249.371   4.884  -1.108 1.00 . A A .   8 CYS H    1 1 
       20 13747 1 1  8 CYS HA   H  249.030   2.313  -0.137 1.00 . A A .   8 CYS HA   1 1 
       20 13748 1 1  8 CYS HB2  H  249.267   2.717  -2.473 1.00 . A A .   8 CYS HB2  1 1 
       20 13749 1 1  8 CYS HB3  H  250.860   3.423  -2.255 1.00 . A A .   8 CYS HB3  1 1 
       20 13750 1 1  8 CYS N    N  249.431   4.326  -0.298 1.00 . A A .   8 CYS N    1 1 
       20 13751 1 1  8 CYS O    O  252.121   3.226   0.296 1.00 . A A .   8 CYS O    1 1 
       20 13752 1 1  8 CYS SG   S  250.931   1.055  -2.213 1.00 . A A .   8 CYS SG   1 1 
       20 13753 1 1  9 THR C    C  253.076   0.596   1.527 1.00 . A A .   9 THR C    1 1 
       20 13754 1 1  9 THR CA   C  251.905   1.250   2.268 1.00 . A A .   9 THR CA   1 1 
       20 13755 1 1  9 THR CB   C  251.313   0.270   3.302 1.00 . A A .   9 THR CB   1 1 
       20 13756 1 1  9 THR CG2  C  252.331  -0.106   4.365 1.00 . A A .   9 THR CG2  1 1 
       20 13757 1 1  9 THR H    H  249.986   1.233   1.389 1.00 . A A .   9 THR H    1 1 
       20 13758 1 1  9 THR HA   H  252.263   2.122   2.792 1.00 . A A .   9 THR HA   1 1 
       20 13759 1 1  9 THR HB   H  251.001  -0.628   2.786 1.00 . A A .   9 THR HB   1 1 
       20 13760 1 1  9 THR HG1  H  250.230   1.834   3.835 1.00 . A A .   9 THR HG1  1 1 
       20 13761 1 1  9 THR HG21 H  253.171  -0.599   3.899 1.00 . A A .   9 THR HG21 1 1 
       20 13762 1 1  9 THR HG22 H  251.872  -0.773   5.081 1.00 . A A .   9 THR HG22 1 1 
       20 13763 1 1  9 THR HG23 H  252.671   0.786   4.869 1.00 . A A .   9 THR HG23 1 1 
       20 13764 1 1  9 THR N    N  250.868   1.672   1.341 1.00 . A A .   9 THR N    1 1 
       20 13765 1 1  9 THR O    O  254.217   0.629   1.987 1.00 . A A .   9 THR O    1 1 
       20 13766 1 1  9 THR OG1  O  250.170   0.872   3.927 1.00 . A A .   9 THR OG1  1 1 
       20 13767 1 1 10 TYR C    C  254.602   0.368  -1.265 1.00 . A A .  10 TYR C    1 1 
       20 13768 1 1 10 TYR CA   C  253.802  -0.637  -0.446 1.00 . A A .  10 TYR CA   1 1 
       20 13769 1 1 10 TYR CB   C  253.158  -1.669  -1.369 1.00 . A A .  10 TYR CB   1 1 
       20 13770 1 1 10 TYR CD1  C  253.502  -4.153  -1.233 1.00 . A A .  10 TYR CD1  1 1 
       20 13771 1 1 10 TYR CD2  C  252.175  -3.112   0.448 1.00 . A A .  10 TYR CD2  1 1 
       20 13772 1 1 10 TYR CE1  C  253.321  -5.375  -0.625 1.00 . A A .  10 TYR CE1  1 1 
       20 13773 1 1 10 TYR CE2  C  251.985  -4.331   1.062 1.00 . A A .  10 TYR CE2  1 1 
       20 13774 1 1 10 TYR CG   C  252.934  -3.003  -0.708 1.00 . A A .  10 TYR CG   1 1 
       20 13775 1 1 10 TYR CZ   C  252.562  -5.461   0.521 1.00 . A A .  10 TYR CZ   1 1 
       20 13776 1 1 10 TYR H    H  251.859   0.045   0.043 1.00 . A A .  10 TYR H    1 1 
       20 13777 1 1 10 TYR HA   H  254.474  -1.147   0.227 1.00 . A A .  10 TYR HA   1 1 
       20 13778 1 1 10 TYR HB2  H  252.202  -1.297  -1.702 1.00 . A A .  10 TYR HB2  1 1 
       20 13779 1 1 10 TYR HB3  H  253.798  -1.824  -2.226 1.00 . A A .  10 TYR HB3  1 1 
       20 13780 1 1 10 TYR HD1  H  254.093  -4.082  -2.134 1.00 . A A .  10 TYR HD1  1 1 
       20 13781 1 1 10 TYR HD2  H  251.724  -2.224   0.865 1.00 . A A .  10 TYR HD2  1 1 
       20 13782 1 1 10 TYR HE1  H  253.771  -6.260  -1.049 1.00 . A A .  10 TYR HE1  1 1 
       20 13783 1 1 10 TYR HE2  H  251.391  -4.395   1.960 1.00 . A A .  10 TYR HE2  1 1 
       20 13784 1 1 10 TYR HH   H  253.252  -7.099   1.250 1.00 . A A .  10 TYR HH   1 1 
       20 13785 1 1 10 TYR N    N  252.784   0.023   0.365 1.00 . A A .  10 TYR N    1 1 
       20 13786 1 1 10 TYR O    O  255.682   0.056  -1.764 1.00 . A A .  10 TYR O    1 1 
       20 13787 1 1 10 TYR OH   O  252.388  -6.681   1.130 1.00 . A A .  10 TYR OH   1 1 
       20 13788 1 1 11 CYS C    C  255.648   3.410  -1.159 1.00 . A A .  11 CYS C    1 1 
       20 13789 1 1 11 CYS CA   C  254.758   2.630  -2.116 1.00 . A A .  11 CYS CA   1 1 
       20 13790 1 1 11 CYS CB   C  253.759   3.579  -2.774 1.00 . A A .  11 CYS CB   1 1 
       20 13791 1 1 11 CYS H    H  253.195   1.754  -0.996 1.00 . A A .  11 CYS H    1 1 
       20 13792 1 1 11 CYS HA   H  255.370   2.176  -2.879 1.00 . A A .  11 CYS HA   1 1 
       20 13793 1 1 11 CYS HB2  H  252.883   3.658  -2.148 1.00 . A A .  11 CYS HB2  1 1 
       20 13794 1 1 11 CYS HB3  H  254.211   4.555  -2.872 1.00 . A A .  11 CYS HB3  1 1 
       20 13795 1 1 11 CYS N    N  254.066   1.569  -1.405 1.00 . A A .  11 CYS N    1 1 
       20 13796 1 1 11 CYS O    O  255.277   3.635  -0.007 1.00 . A A .  11 CYS O    1 1 
       20 13797 1 1 11 CYS SG   S  253.216   3.057  -4.414 1.00 . A A .  11 CYS SG   1 1 
       20 13798 1 1 12 PRO C    C  257.067   6.005  -0.559 1.00 . A A .  12 PRO C    1 1 
       20 13799 1 1 12 PRO CA   C  257.731   4.662  -0.829 1.00 . A A .  12 PRO CA   1 1 
       20 13800 1 1 12 PRO CB   C  258.967   4.843  -1.717 1.00 . A A .  12 PRO CB   1 1 
       20 13801 1 1 12 PRO CD   C  257.429   3.445  -2.915 1.00 . A A .  12 PRO CD   1 1 
       20 13802 1 1 12 PRO CG   C  258.886   3.764  -2.743 1.00 . A A .  12 PRO CG   1 1 
       20 13803 1 1 12 PRO HA   H  258.009   4.200   0.106 1.00 . A A .  12 PRO HA   1 1 
       20 13804 1 1 12 PRO HB2  H  258.945   5.821  -2.171 1.00 . A A .  12 PRO HB2  1 1 
       20 13805 1 1 12 PRO HB3  H  259.860   4.744  -1.115 1.00 . A A .  12 PRO HB3  1 1 
       20 13806 1 1 12 PRO HD2  H  257.001   4.046  -3.706 1.00 . A A .  12 PRO HD2  1 1 
       20 13807 1 1 12 PRO HD3  H  257.295   2.395  -3.121 1.00 . A A .  12 PRO HD3  1 1 
       20 13808 1 1 12 PRO HG2  H  259.302   4.114  -3.677 1.00 . A A .  12 PRO HG2  1 1 
       20 13809 1 1 12 PRO HG3  H  259.420   2.890  -2.400 1.00 . A A .  12 PRO HG3  1 1 
       20 13810 1 1 12 PRO N    N  256.846   3.803  -1.612 1.00 . A A .  12 PRO N    1 1 
       20 13811 1 1 12 PRO O    O  256.421   6.577  -1.440 1.00 . A A .  12 PRO O    1 1 
       20 13812 1 1 13 SER C    C  256.855   8.924   0.273 1.00 . A A .  13 SER C    1 1 
       20 13813 1 1 13 SER CA   C  256.521   7.690   1.117 1.00 . A A .  13 SER CA   1 1 
       20 13814 1 1 13 SER CB   C  256.847   7.946   2.587 1.00 . A A .  13 SER CB   1 1 
       20 13815 1 1 13 SER H    H  257.837   6.043   1.283 1.00 . A A .  13 SER H    1 1 
       20 13816 1 1 13 SER HA   H  255.465   7.492   1.030 1.00 . A A .  13 SER HA   1 1 
       20 13817 1 1 13 SER HB2  H  257.883   8.231   2.683 1.00 . A A .  13 SER HB2  1 1 
       20 13818 1 1 13 SER HB3  H  256.218   8.742   2.959 1.00 . A A .  13 SER HB3  1 1 
       20 13819 1 1 13 SER HG   H  256.034   7.000   4.100 1.00 . A A .  13 SER HG   1 1 
       20 13820 1 1 13 SER N    N  257.228   6.498   0.660 1.00 . A A .  13 SER N    1 1 
       20 13821 1 1 13 SER O    O  256.070   9.869   0.221 1.00 . A A .  13 SER O    1 1 
       20 13822 1 1 13 SER OG   O  256.618   6.781   3.364 1.00 . A A .  13 SER OG   1 1 
       20 13823 1 1 14 LYS C    C  257.745   9.924  -2.628 1.00 . A A .  14 LYS C    1 1 
       20 13824 1 1 14 LYS CA   C  258.415  10.010  -1.256 1.00 . A A .  14 LYS CA   1 1 
       20 13825 1 1 14 LYS CB   C  259.935  10.025  -1.430 1.00 . A A .  14 LYS CB   1 1 
       20 13826 1 1 14 LYS CD   C  260.392  11.810   0.270 1.00 . A A .  14 LYS CD   1 1 
       20 13827 1 1 14 LYS CE   C  261.273  12.245   1.428 1.00 . A A .  14 LYS CE   1 1 
       20 13828 1 1 14 LYS CG   C  260.696  10.389  -0.167 1.00 . A A .  14 LYS CG   1 1 
       20 13829 1 1 14 LYS H    H  258.612   8.142  -0.274 1.00 . A A .  14 LYS H    1 1 
       20 13830 1 1 14 LYS HA   H  258.110  10.928  -0.782 1.00 . A A .  14 LYS HA   1 1 
       20 13831 1 1 14 LYS HB2  H  260.258   9.046  -1.751 1.00 . A A .  14 LYS HB2  1 1 
       20 13832 1 1 14 LYS HB3  H  260.188  10.745  -2.194 1.00 . A A .  14 LYS HB3  1 1 
       20 13833 1 1 14 LYS HD2  H  260.558  12.474  -0.564 1.00 . A A .  14 LYS HD2  1 1 
       20 13834 1 1 14 LYS HD3  H  259.358  11.868   0.576 1.00 . A A .  14 LYS HD3  1 1 
       20 13835 1 1 14 LYS HE2  H  261.054  11.626   2.285 1.00 . A A .  14 LYS HE2  1 1 
       20 13836 1 1 14 LYS HE3  H  262.308  12.116   1.147 1.00 . A A .  14 LYS HE3  1 1 
       20 13837 1 1 14 LYS HG2  H  260.409   9.711   0.621 1.00 . A A .  14 LYS HG2  1 1 
       20 13838 1 1 14 LYS HG3  H  261.755  10.296  -0.357 1.00 . A A .  14 LYS HG3  1 1 
       20 13839 1 1 14 LYS HZ1  H  261.707  13.964   2.531 1.00 . A A .  14 LYS HZ1  1 1 
       20 13840 1 1 14 LYS HZ2  H  260.073  13.799   2.133 1.00 . A A .  14 LYS HZ2  1 1 
       20 13841 1 1 14 LYS HZ3  H  261.185  14.272   0.953 1.00 . A A .  14 LYS HZ3  1 1 
       20 13842 1 1 14 LYS N    N  258.009   8.907  -0.387 1.00 . A A .  14 LYS N    1 1 
       20 13843 1 1 14 LYS NZ   N  261.043  13.668   1.787 1.00 . A A .  14 LYS NZ   1 1 
       20 13844 1 1 14 LYS O    O  257.795  10.873  -3.412 1.00 . A A .  14 LYS O    1 1 
       20 13845 1 1 15 ILE C    C  255.006   9.082  -4.091 1.00 . A A .  15 ILE C    1 1 
       20 13846 1 1 15 ILE CA   C  256.448   8.591  -4.190 1.00 . A A .  15 ILE CA   1 1 
       20 13847 1 1 15 ILE CB   C  256.476   7.103  -4.613 1.00 . A A .  15 ILE CB   1 1 
       20 13848 1 1 15 ILE CD1  C  258.721   7.347  -5.808 1.00 . A A .  15 ILE CD1  1 1 
       20 13849 1 1 15 ILE CG1  C  257.921   6.614  -4.752 1.00 . A A .  15 ILE CG1  1 1 
       20 13850 1 1 15 ILE CG2  C  255.723   6.890  -5.919 1.00 . A A .  15 ILE CG2  1 1 
       20 13851 1 1 15 ILE H    H  257.137   8.056  -2.259 1.00 . A A .  15 ILE H    1 1 
       20 13852 1 1 15 ILE HA   H  256.965   9.170  -4.940 1.00 . A A .  15 ILE HA   1 1 
       20 13853 1 1 15 ILE HB   H  255.982   6.525  -3.847 1.00 . A A .  15 ILE HB   1 1 
       20 13854 1 1 15 ILE HD11 H  258.218   7.267  -6.761 1.00 . A A .  15 ILE HD11 1 1 
       20 13855 1 1 15 ILE HD12 H  259.705   6.908  -5.883 1.00 . A A .  15 ILE HD12 1 1 
       20 13856 1 1 15 ILE HD13 H  258.811   8.386  -5.534 1.00 . A A .  15 ILE HD13 1 1 
       20 13857 1 1 15 ILE HG12 H  258.428   6.745  -3.809 1.00 . A A .  15 ILE HG12 1 1 
       20 13858 1 1 15 ILE HG13 H  257.916   5.564  -5.009 1.00 . A A .  15 ILE HG13 1 1 
       20 13859 1 1 15 ILE HG21 H  255.654   5.832  -6.127 1.00 . A A .  15 ILE HG21 1 1 
       20 13860 1 1 15 ILE HG22 H  256.254   7.379  -6.722 1.00 . A A .  15 ILE HG22 1 1 
       20 13861 1 1 15 ILE HG23 H  254.734   7.308  -5.835 1.00 . A A .  15 ILE HG23 1 1 
       20 13862 1 1 15 ILE N    N  257.134   8.787  -2.919 1.00 . A A .  15 ILE N    1 1 
       20 13863 1 1 15 ILE O    O  254.454   9.599  -5.065 1.00 . A A .  15 ILE O    1 1 
       20 13864 1 1 16 ARG C    C  252.044   8.907  -3.633 1.00 . A A .  16 ARG C    1 1 
       20 13865 1 1 16 ARG CA   C  253.066   9.451  -2.638 1.00 . A A .  16 ARG CA   1 1 
       20 13866 1 1 16 ARG CB   C  253.043  10.982  -2.658 1.00 . A A .  16 ARG CB   1 1 
       20 13867 1 1 16 ARG CD   C  253.702  13.131  -1.548 1.00 . A A .  16 ARG CD   1 1 
       20 13868 1 1 16 ARG CG   C  253.830  11.619  -1.527 1.00 . A A .  16 ARG CG   1 1 
       20 13869 1 1 16 ARG CZ   C  254.276  15.030  -0.080 1.00 . A A .  16 ARG CZ   1 1 
       20 13870 1 1 16 ARG H    H  254.900   8.486  -2.188 1.00 . A A .  16 ARG H    1 1 
       20 13871 1 1 16 ARG HA   H  252.786   9.119  -1.650 1.00 . A A .  16 ARG HA   1 1 
       20 13872 1 1 16 ARG HB2  H  253.461  11.323  -3.593 1.00 . A A .  16 ARG HB2  1 1 
       20 13873 1 1 16 ARG HB3  H  252.019  11.316  -2.589 1.00 . A A .  16 ARG HB3  1 1 
       20 13874 1 1 16 ARG HD2  H  254.095  13.501  -2.483 1.00 . A A .  16 ARG HD2  1 1 
       20 13875 1 1 16 ARG HD3  H  252.658  13.393  -1.469 1.00 . A A .  16 ARG HD3  1 1 
       20 13876 1 1 16 ARG HE   H  255.072  13.195   0.047 1.00 . A A .  16 ARG HE   1 1 
       20 13877 1 1 16 ARG HG2  H  253.450  11.250  -0.585 1.00 . A A .  16 ARG HG2  1 1 
       20 13878 1 1 16 ARG HG3  H  254.871  11.352  -1.628 1.00 . A A .  16 ARG HG3  1 1 
       20 13879 1 1 16 ARG HH11 H  252.888  15.458  -1.496 1.00 . A A .  16 ARG HH11 1 1 
       20 13880 1 1 16 ARG HH12 H  253.315  16.774  -0.450 1.00 . A A .  16 ARG HH12 1 1 
       20 13881 1 1 16 ARG HH21 H  255.624  14.927   1.432 1.00 . A A .  16 ARG HH21 1 1 
       20 13882 1 1 16 ARG HH22 H  254.858  16.468   1.221 1.00 . A A .  16 ARG HH22 1 1 
       20 13883 1 1 16 ARG N    N  254.415   8.944  -2.906 1.00 . A A .  16 ARG N    1 1 
       20 13884 1 1 16 ARG NE   N  254.431  13.758  -0.447 1.00 . A A .  16 ARG NE   1 1 
       20 13885 1 1 16 ARG NH1  N  253.424  15.816  -0.725 1.00 . A A .  16 ARG NH1  1 1 
       20 13886 1 1 16 ARG NH2  N  254.975  15.514   0.938 1.00 . A A .  16 ARG NH2  1 1 
       20 13887 1 1 16 ARG O    O  251.550   9.634  -4.503 1.00 . A A .  16 ARG O    1 1 
       20 13888 1 1 17 ARG C    C  249.457   6.748  -3.501 1.00 . A A .  17 ARG C    1 1 
       20 13889 1 1 17 ARG CA   C  250.702   7.017  -4.326 1.00 . A A .  17 ARG CA   1 1 
       20 13890 1 1 17 ARG CB   C  251.201   5.718  -4.966 1.00 . A A .  17 ARG CB   1 1 
       20 13891 1 1 17 ARG CD   C  251.267   6.441  -7.381 1.00 . A A .  17 ARG CD   1 1 
       20 13892 1 1 17 ARG CG   C  252.076   5.935  -6.192 1.00 . A A .  17 ARG CG   1 1 
       20 13893 1 1 17 ARG CZ   C  248.981   5.766  -8.049 1.00 . A A .  17 ARG CZ   1 1 
       20 13894 1 1 17 ARG H    H  252.187   7.092  -2.820 1.00 . A A .  17 ARG H    1 1 
       20 13895 1 1 17 ARG HA   H  250.452   7.716  -5.103 1.00 . A A .  17 ARG HA   1 1 
       20 13896 1 1 17 ARG HB2  H  251.774   5.167  -4.235 1.00 . A A .  17 ARG HB2  1 1 
       20 13897 1 1 17 ARG HB3  H  250.346   5.124  -5.260 1.00 . A A .  17 ARG HB3  1 1 
       20 13898 1 1 17 ARG HD2  H  250.774   7.359  -7.105 1.00 . A A .  17 ARG HD2  1 1 
       20 13899 1 1 17 ARG HD3  H  251.940   6.631  -8.204 1.00 . A A .  17 ARG HD3  1 1 
       20 13900 1 1 17 ARG HE   H  250.562   4.535  -7.955 1.00 . A A .  17 ARG HE   1 1 
       20 13901 1 1 17 ARG HG2  H  252.833   6.663  -5.953 1.00 . A A .  17 ARG HG2  1 1 
       20 13902 1 1 17 ARG HG3  H  252.545   4.999  -6.459 1.00 . A A .  17 ARG HG3  1 1 
       20 13903 1 1 17 ARG HH11 H  249.141   7.722  -7.540 1.00 . A A .  17 ARG HH11 1 1 
       20 13904 1 1 17 ARG HH12 H  247.565   7.217  -8.055 1.00 . A A .  17 ARG HH12 1 1 
       20 13905 1 1 17 ARG HH21 H  248.491   3.879  -8.623 1.00 . A A .  17 ARG HH21 1 1 
       20 13906 1 1 17 ARG HH22 H  247.192   5.042  -8.659 1.00 . A A .  17 ARG HH22 1 1 
       20 13907 1 1 17 ARG N    N  251.728   7.631  -3.502 1.00 . A A .  17 ARG N    1 1 
       20 13908 1 1 17 ARG NE   N  250.258   5.470  -7.812 1.00 . A A .  17 ARG NE   1 1 
       20 13909 1 1 17 ARG NH1  N  248.527   6.999  -7.862 1.00 . A A .  17 ARG NH1  1 1 
       20 13910 1 1 17 ARG NH2  N  248.154   4.823  -8.475 1.00 . A A .  17 ARG NH2  1 1 
       20 13911 1 1 17 ARG O    O  249.482   5.945  -2.567 1.00 . A A .  17 ARG O    1 1 
       20 13912 1 1 18 LYS C    C  246.606   5.836  -3.333 1.00 . A A .  18 LYS C    1 1 
       20 13913 1 1 18 LYS CA   C  247.115   7.255  -3.139 1.00 . A A .  18 LYS CA   1 1 
       20 13914 1 1 18 LYS CB   C  246.051   8.259  -3.606 1.00 . A A .  18 LYS CB   1 1 
       20 13915 1 1 18 LYS CD   C  247.270  10.466  -3.861 1.00 . A A .  18 LYS CD   1 1 
       20 13916 1 1 18 LYS CE   C  246.757  10.830  -5.248 1.00 . A A .  18 LYS CE   1 1 
       20 13917 1 1 18 LYS CG   C  246.242   9.673  -3.066 1.00 . A A .  18 LYS CG   1 1 
       20 13918 1 1 18 LYS H    H  248.424   8.063  -4.593 1.00 . A A .  18 LYS H    1 1 
       20 13919 1 1 18 LYS HA   H  247.305   7.412  -2.087 1.00 . A A .  18 LYS HA   1 1 
       20 13920 1 1 18 LYS HB2  H  246.070   8.305  -4.683 1.00 . A A .  18 LYS HB2  1 1 
       20 13921 1 1 18 LYS HB3  H  245.080   7.905  -3.289 1.00 . A A .  18 LYS HB3  1 1 
       20 13922 1 1 18 LYS HD2  H  247.500  11.374  -3.324 1.00 . A A .  18 LYS HD2  1 1 
       20 13923 1 1 18 LYS HD3  H  248.165   9.872  -3.962 1.00 . A A .  18 LYS HD3  1 1 
       20 13924 1 1 18 LYS HE2  H  247.545  11.338  -5.784 1.00 . A A .  18 LYS HE2  1 1 
       20 13925 1 1 18 LYS HE3  H  246.495   9.924  -5.771 1.00 . A A .  18 LYS HE3  1 1 
       20 13926 1 1 18 LYS HG2  H  245.297  10.192  -3.110 1.00 . A A .  18 LYS HG2  1 1 
       20 13927 1 1 18 LYS HG3  H  246.568   9.611  -2.038 1.00 . A A .  18 LYS HG3  1 1 
       20 13928 1 1 18 LYS HZ1  H  245.206  11.897  -6.150 1.00 . A A .  18 LYS HZ1  1 1 
       20 13929 1 1 18 LYS HZ2  H  245.817  12.629  -4.755 1.00 . A A .  18 LYS HZ2  1 1 
       20 13930 1 1 18 LYS HZ3  H  244.812  11.277  -4.627 1.00 . A A .  18 LYS HZ3  1 1 
       20 13931 1 1 18 LYS N    N  248.375   7.435  -3.842 1.00 . A A .  18 LYS N    1 1 
       20 13932 1 1 18 LYS NZ   N  245.566  11.720  -5.190 1.00 . A A .  18 LYS NZ   1 1 
       20 13933 1 1 18 LYS O    O  246.598   5.313  -4.451 1.00 . A A .  18 LYS O    1 1 
       20 13934 1 1 19 ALA C    C  244.262   3.762  -2.601 1.00 . A A .  19 ALA C    1 1 
       20 13935 1 1 19 ALA CA   C  245.745   3.841  -2.279 1.00 . A A .  19 ALA CA   1 1 
       20 13936 1 1 19 ALA CB   C  246.032   3.166  -0.954 1.00 . A A .  19 ALA CB   1 1 
       20 13937 1 1 19 ALA H    H  246.189   5.703  -1.389 1.00 . A A .  19 ALA H    1 1 
       20 13938 1 1 19 ALA HA   H  246.302   3.326  -3.047 1.00 . A A .  19 ALA HA   1 1 
       20 13939 1 1 19 ALA HB1  H  245.743   2.126  -1.010 1.00 . A A .  19 ALA HB1  1 1 
       20 13940 1 1 19 ALA HB2  H  245.469   3.655  -0.172 1.00 . A A .  19 ALA HB2  1 1 
       20 13941 1 1 19 ALA HB3  H  247.087   3.235  -0.733 1.00 . A A .  19 ALA HB3  1 1 
       20 13942 1 1 19 ALA N    N  246.197   5.217  -2.244 1.00 . A A .  19 ALA N    1 1 
       20 13943 1 1 19 ALA O    O  243.422   4.179  -1.801 1.00 . A A .  19 ALA O    1 1 
       20 13944 1 1 20 ASN C    C  242.105   1.627  -3.833 1.00 . A A .  20 ASN C    1 1 
       20 13945 1 1 20 ASN CA   C  242.548   3.044  -4.163 1.00 . A A .  20 ASN CA   1 1 
       20 13946 1 1 20 ASN CB   C  242.334   3.335  -5.653 1.00 . A A .  20 ASN CB   1 1 
       20 13947 1 1 20 ASN CG   C  242.338   4.821  -5.965 1.00 . A A .  20 ASN CG   1 1 
       20 13948 1 1 20 ASN H    H  244.655   2.996  -4.403 1.00 . A A .  20 ASN H    1 1 
       20 13949 1 1 20 ASN HA   H  241.951   3.732  -3.586 1.00 . A A .  20 ASN HA   1 1 
       20 13950 1 1 20 ASN HB2  H  243.118   2.863  -6.225 1.00 . A A .  20 ASN HB2  1 1 
       20 13951 1 1 20 ASN HB3  H  241.382   2.926  -5.956 1.00 . A A .  20 ASN HB3  1 1 
       20 13952 1 1 20 ASN HD21 H  244.298   4.790  -6.272 1.00 . A A .  20 ASN HD21 1 1 
       20 13953 1 1 20 ASN HD22 H  243.534   6.326  -6.470 1.00 . A A .  20 ASN HD22 1 1 
       20 13954 1 1 20 ASN N    N  243.941   3.245  -3.778 1.00 . A A .  20 ASN N    1 1 
       20 13955 1 1 20 ASN ND2  N  243.507   5.366  -6.266 1.00 . A A .  20 ASN ND2  1 1 
       20 13956 1 1 20 ASN O    O  240.971   1.234  -4.107 1.00 . A A .  20 ASN O    1 1 
       20 13957 1 1 20 ASN OD1  O  241.294   5.475  -5.935 1.00 . A A .  20 ASN OD1  1 1 
       20 13958 1 1 21 ALA C    C  243.217  -0.690  -1.383 1.00 . A A .  21 ALA C    1 1 
       20 13959 1 1 21 ALA CA   C  242.720  -0.489  -2.806 1.00 . A A .  21 ALA CA   1 1 
       20 13960 1 1 21 ALA CB   C  243.355  -1.501  -3.748 1.00 . A A .  21 ALA CB   1 1 
       20 13961 1 1 21 ALA H    H  243.909   1.228  -3.078 1.00 . A A .  21 ALA H    1 1 
       20 13962 1 1 21 ALA HA   H  241.647  -0.625  -2.829 1.00 . A A .  21 ALA HA   1 1 
       20 13963 1 1 21 ALA HB1  H  242.932  -1.390  -4.736 1.00 . A A .  21 ALA HB1  1 1 
       20 13964 1 1 21 ALA HB2  H  243.164  -2.502  -3.385 1.00 . A A .  21 ALA HB2  1 1 
       20 13965 1 1 21 ALA HB3  H  244.419  -1.332  -3.792 1.00 . A A .  21 ALA HB3  1 1 
       20 13966 1 1 21 ALA N    N  243.012   0.864  -3.240 1.00 . A A .  21 ALA N    1 1 
       20 13967 1 1 21 ALA O    O  244.016   0.101  -0.874 1.00 . A A .  21 ALA O    1 1 
       20 13968 1 1 22 SER C    C  243.215  -3.499   0.892 1.00 . A A .  22 SER C    1 1 
       20 13969 1 1 22 SER CA   C  243.116  -1.999   0.644 1.00 . A A .  22 SER CA   1 1 
       20 13970 1 1 22 SER CB   C  242.084  -1.374   1.587 1.00 . A A .  22 SER CB   1 1 
       20 13971 1 1 22 SER H    H  242.130  -2.349  -1.188 1.00 . A A .  22 SER H    1 1 
       20 13972 1 1 22 SER HA   H  244.078  -1.546   0.824 1.00 . A A .  22 SER HA   1 1 
       20 13973 1 1 22 SER HB2  H  241.152  -1.912   1.504 1.00 . A A .  22 SER HB2  1 1 
       20 13974 1 1 22 SER HB3  H  242.446  -1.432   2.603 1.00 . A A .  22 SER HB3  1 1 
       20 13975 1 1 22 SER HG   H  242.488   0.262   0.580 1.00 . A A .  22 SER HG   1 1 
       20 13976 1 1 22 SER N    N  242.744  -1.734  -0.732 1.00 . A A .  22 SER N    1 1 
       20 13977 1 1 22 SER O    O  242.640  -4.301   0.156 1.00 . A A .  22 SER O    1 1 
       20 13978 1 1 22 SER OG   O  241.856  -0.011   1.259 1.00 . A A .  22 SER OG   1 1 
       20 13979 1 1 23 CYS C    C  243.264  -5.424   3.624 1.00 . A A .  23 CYS C    1 1 
       20 13980 1 1 23 CYS CA   C  244.055  -5.251   2.337 1.00 . A A .  23 CYS CA   1 1 
       20 13981 1 1 23 CYS CB   C  245.514  -5.648   2.562 1.00 . A A .  23 CYS CB   1 1 
       20 13982 1 1 23 CYS H    H  244.505  -3.191   2.383 1.00 . A A .  23 CYS H    1 1 
       20 13983 1 1 23 CYS HA   H  243.626  -5.873   1.567 1.00 . A A .  23 CYS HA   1 1 
       20 13984 1 1 23 CYS HB2  H  246.080  -5.436   1.668 1.00 . A A .  23 CYS HB2  1 1 
       20 13985 1 1 23 CYS HB3  H  245.913  -5.065   3.379 1.00 . A A .  23 CYS HB3  1 1 
       20 13986 1 1 23 CYS N    N  243.973  -3.871   1.908 1.00 . A A .  23 CYS N    1 1 
       20 13987 1 1 23 CYS O    O  243.764  -5.126   4.706 1.00 . A A .  23 CYS O    1 1 
       20 13988 1 1 23 CYS SG   S  245.757  -7.394   2.967 1.00 . A A .  23 CYS SG   1 1 
       20 13989 1 1 24 LYS C    C  241.647  -7.018   5.688 1.00 . A A .  24 LYS C    1 1 
       20 13990 1 1 24 LYS CA   C  241.136  -6.017   4.655 1.00 . A A .  24 LYS CA   1 1 
       20 13991 1 1 24 LYS CB   C  239.724  -6.408   4.202 1.00 . A A .  24 LYS CB   1 1 
       20 13992 1 1 24 LYS CD   C  238.185  -8.183   3.298 1.00 . A A .  24 LYS CD   1 1 
       20 13993 1 1 24 LYS CE   C  237.560  -7.315   2.214 1.00 . A A .  24 LYS CE   1 1 
       20 13994 1 1 24 LYS CG   C  239.628  -7.794   3.580 1.00 . A A .  24 LYS CG   1 1 
       20 13995 1 1 24 LYS H    H  241.738  -6.244   2.632 1.00 . A A .  24 LYS H    1 1 
       20 13996 1 1 24 LYS HA   H  241.092  -5.043   5.116 1.00 . A A .  24 LYS HA   1 1 
       20 13997 1 1 24 LYS HB2  H  239.065  -6.378   5.057 1.00 . A A .  24 LYS HB2  1 1 
       20 13998 1 1 24 LYS HB3  H  239.383  -5.688   3.474 1.00 . A A .  24 LYS HB3  1 1 
       20 13999 1 1 24 LYS HD2  H  238.156  -9.212   2.981 1.00 . A A .  24 LYS HD2  1 1 
       20 14000 1 1 24 LYS HD3  H  237.613  -8.070   4.207 1.00 . A A .  24 LYS HD3  1 1 
       20 14001 1 1 24 LYS HE2  H  236.524  -7.597   2.100 1.00 . A A .  24 LYS HE2  1 1 
       20 14002 1 1 24 LYS HE3  H  237.619  -6.282   2.521 1.00 . A A .  24 LYS HE3  1 1 
       20 14003 1 1 24 LYS HG2  H  240.177  -7.800   2.652 1.00 . A A .  24 LYS HG2  1 1 
       20 14004 1 1 24 LYS HG3  H  240.060  -8.513   4.261 1.00 . A A .  24 LYS HG3  1 1 
       20 14005 1 1 24 LYS HZ1  H  237.782  -6.887   0.186 1.00 . A A .  24 LYS HZ1  1 1 
       20 14006 1 1 24 LYS HZ2  H  238.218  -8.465   0.599 1.00 . A A .  24 LYS HZ2  1 1 
       20 14007 1 1 24 LYS HZ3  H  239.242  -7.177   0.984 1.00 . A A .  24 LYS HZ3  1 1 
       20 14008 1 1 24 LYS N    N  242.039  -5.922   3.508 1.00 . A A .  24 LYS N    1 1 
       20 14009 1 1 24 LYS NZ   N  238.249  -7.473   0.906 1.00 . A A .  24 LYS NZ   1 1 
       20 14010 1 1 24 LYS O    O  241.153  -7.072   6.811 1.00 . A A .  24 LYS O    1 1 
       20 14011 1 1 25 LYS C    C  244.092  -8.172   7.272 1.00 . A A .  25 LYS C    1 1 
       20 14012 1 1 25 LYS CA   C  243.212  -8.804   6.192 1.00 . A A .  25 LYS CA   1 1 
       20 14013 1 1 25 LYS CB   C  244.022  -9.823   5.386 1.00 . A A .  25 LYS CB   1 1 
       20 14014 1 1 25 LYS CD   C  242.102 -11.400   4.976 1.00 . A A .  25 LYS CD   1 1 
       20 14015 1 1 25 LYS CE   C  241.297 -12.156   3.933 1.00 . A A .  25 LYS CE   1 1 
       20 14016 1 1 25 LYS CG   C  243.207 -10.571   4.340 1.00 . A A .  25 LYS CG   1 1 
       20 14017 1 1 25 LYS H    H  243.009  -7.697   4.400 1.00 . A A .  25 LYS H    1 1 
       20 14018 1 1 25 LYS HA   H  242.393  -9.314   6.672 1.00 . A A .  25 LYS HA   1 1 
       20 14019 1 1 25 LYS HB2  H  244.826  -9.307   4.881 1.00 . A A .  25 LYS HB2  1 1 
       20 14020 1 1 25 LYS HB3  H  244.445 -10.547   6.066 1.00 . A A .  25 LYS HB3  1 1 
       20 14021 1 1 25 LYS HD2  H  242.545 -12.110   5.658 1.00 . A A .  25 LYS HD2  1 1 
       20 14022 1 1 25 LYS HD3  H  241.439 -10.742   5.520 1.00 . A A .  25 LYS HD3  1 1 
       20 14023 1 1 25 LYS HE2  H  240.848 -11.445   3.258 1.00 . A A .  25 LYS HE2  1 1 
       20 14024 1 1 25 LYS HE3  H  241.964 -12.804   3.382 1.00 . A A .  25 LYS HE3  1 1 
       20 14025 1 1 25 LYS HG2  H  242.762  -9.857   3.665 1.00 . A A .  25 LYS HG2  1 1 
       20 14026 1 1 25 LYS HG3  H  243.865 -11.229   3.789 1.00 . A A .  25 LYS HG3  1 1 
       20 14027 1 1 25 LYS HZ1  H  239.688 -13.481   3.811 1.00 . A A .  25 LYS HZ1  1 1 
       20 14028 1 1 25 LYS HZ2  H  239.570 -12.376   5.084 1.00 . A A .  25 LYS HZ2  1 1 
       20 14029 1 1 25 LYS HZ3  H  240.638 -13.682   5.195 1.00 . A A .  25 LYS HZ3  1 1 
       20 14030 1 1 25 LYS N    N  242.648  -7.798   5.305 1.00 . A A .  25 LYS N    1 1 
       20 14031 1 1 25 LYS NZ   N  240.225 -12.980   4.549 1.00 . A A .  25 LYS NZ   1 1 
       20 14032 1 1 25 LYS O    O  244.259  -8.738   8.353 1.00 . A A .  25 LYS O    1 1 
       20 14033 1 1 26 CYS C    C  245.286  -4.829   8.027 1.00 . A A .  26 CYS C    1 1 
       20 14034 1 1 26 CYS CA   C  245.539  -6.337   7.945 1.00 . A A .  26 CYS CA   1 1 
       20 14035 1 1 26 CYS CB   C  246.988  -6.590   7.547 1.00 . A A .  26 CYS CB   1 1 
       20 14036 1 1 26 CYS H    H  244.455  -6.568   6.131 1.00 . A A .  26 CYS H    1 1 
       20 14037 1 1 26 CYS HA   H  245.363  -6.773   8.917 1.00 . A A .  26 CYS HA   1 1 
       20 14038 1 1 26 CYS HB2  H  247.641  -6.141   8.280 1.00 . A A .  26 CYS HB2  1 1 
       20 14039 1 1 26 CYS HB3  H  247.165  -7.655   7.514 1.00 . A A .  26 CYS HB3  1 1 
       20 14040 1 1 26 CYS N    N  244.646  -6.996   6.990 1.00 . A A .  26 CYS N    1 1 
       20 14041 1 1 26 CYS O    O  245.901  -4.135   8.839 1.00 . A A .  26 CYS O    1 1 
       20 14042 1 1 26 CYS SG   S  247.413  -5.908   5.935 1.00 . A A .  26 CYS SG   1 1 
       20 14043 1 1 27 LYS C    C  245.137  -2.025   6.583 1.00 . A A .  27 LYS C    1 1 
       20 14044 1 1 27 LYS CA   C  244.019  -2.918   7.125 1.00 . A A .  27 LYS CA   1 1 
       20 14045 1 1 27 LYS CB   C  243.551  -2.436   8.504 1.00 . A A .  27 LYS CB   1 1 
       20 14046 1 1 27 LYS CD   C  241.089  -2.705   8.000 1.00 . A A .  27 LYS CD   1 1 
       20 14047 1 1 27 LYS CE   C  240.875  -1.203   7.903 1.00 . A A .  27 LYS CE   1 1 
       20 14048 1 1 27 LYS CG   C  242.229  -3.053   8.950 1.00 . A A .  27 LYS CG   1 1 
       20 14049 1 1 27 LYS H    H  243.984  -4.939   6.514 1.00 . A A .  27 LYS H    1 1 
       20 14050 1 1 27 LYS HA   H  243.185  -2.841   6.443 1.00 . A A .  27 LYS HA   1 1 
       20 14051 1 1 27 LYS HB2  H  244.306  -2.689   9.233 1.00 . A A .  27 LYS HB2  1 1 
       20 14052 1 1 27 LYS HB3  H  243.435  -1.363   8.477 1.00 . A A .  27 LYS HB3  1 1 
       20 14053 1 1 27 LYS HD2  H  241.318  -3.089   7.018 1.00 . A A .  27 LYS HD2  1 1 
       20 14054 1 1 27 LYS HD3  H  240.181  -3.165   8.362 1.00 . A A .  27 LYS HD3  1 1 
       20 14055 1 1 27 LYS HE2  H  240.542  -0.837   8.862 1.00 . A A .  27 LYS HE2  1 1 
       20 14056 1 1 27 LYS HE3  H  241.812  -0.734   7.647 1.00 . A A .  27 LYS HE3  1 1 
       20 14057 1 1 27 LYS HG2  H  242.338  -4.127   8.981 1.00 . A A .  27 LYS HG2  1 1 
       20 14058 1 1 27 LYS HG3  H  241.986  -2.687   9.937 1.00 . A A .  27 LYS HG3  1 1 
       20 14059 1 1 27 LYS HZ1  H  240.194  -1.140   5.932 1.00 . A A .  27 LYS HZ1  1 1 
       20 14060 1 1 27 LYS HZ2  H  239.699   0.177   6.873 1.00 . A A .  27 LYS HZ2  1 1 
       20 14061 1 1 27 LYS HZ3  H  238.965  -1.331   7.077 1.00 . A A .  27 LYS HZ3  1 1 
       20 14062 1 1 27 LYS N    N  244.400  -4.333   7.161 1.00 . A A .  27 LYS N    1 1 
       20 14063 1 1 27 LYS NZ   N  239.862  -0.849   6.876 1.00 . A A .  27 LYS NZ   1 1 
       20 14064 1 1 27 LYS O    O  245.166  -0.821   6.843 1.00 . A A .  27 LYS O    1 1 
       20 14065 1 1 28 LYS C    C  246.502  -1.465   3.730 1.00 . A A .  28 LYS C    1 1 
       20 14066 1 1 28 LYS CA   C  247.053  -1.830   5.101 1.00 . A A .  28 LYS CA   1 1 
       20 14067 1 1 28 LYS CB   C  248.364  -2.607   4.942 1.00 . A A .  28 LYS CB   1 1 
       20 14068 1 1 28 LYS CD   C  250.285  -3.805   6.020 1.00 . A A .  28 LYS CD   1 1 
       20 14069 1 1 28 LYS CE   C  250.837  -4.378   7.317 1.00 . A A .  28 LYS CE   1 1 
       20 14070 1 1 28 LYS CG   C  249.029  -2.982   6.256 1.00 . A A .  28 LYS CG   1 1 
       20 14071 1 1 28 LYS H    H  246.054  -3.586   5.739 1.00 . A A .  28 LYS H    1 1 
       20 14072 1 1 28 LYS HA   H  247.238  -0.923   5.659 1.00 . A A .  28 LYS HA   1 1 
       20 14073 1 1 28 LYS HB2  H  248.165  -3.516   4.396 1.00 . A A .  28 LYS HB2  1 1 
       20 14074 1 1 28 LYS HB3  H  249.058  -2.005   4.373 1.00 . A A .  28 LYS HB3  1 1 
       20 14075 1 1 28 LYS HD2  H  250.048  -4.619   5.353 1.00 . A A .  28 LYS HD2  1 1 
       20 14076 1 1 28 LYS HD3  H  251.035  -3.173   5.569 1.00 . A A .  28 LYS HD3  1 1 
       20 14077 1 1 28 LYS HE2  H  250.088  -5.019   7.758 1.00 . A A .  28 LYS HE2  1 1 
       20 14078 1 1 28 LYS HE3  H  251.716  -4.960   7.090 1.00 . A A .  28 LYS HE3  1 1 
       20 14079 1 1 28 LYS HG2  H  249.295  -2.079   6.785 1.00 . A A .  28 LYS HG2  1 1 
       20 14080 1 1 28 LYS HG3  H  248.335  -3.560   6.850 1.00 . A A .  28 LYS HG3  1 1 
       20 14081 1 1 28 LYS HZ1  H  251.562  -3.748   9.168 1.00 . A A .  28 LYS HZ1  1 1 
       20 14082 1 1 28 LYS HZ2  H  250.365  -2.743   8.526 1.00 . A A .  28 LYS HZ2  1 1 
       20 14083 1 1 28 LYS HZ3  H  251.933  -2.697   7.895 1.00 . A A .  28 LYS HZ3  1 1 
       20 14084 1 1 28 LYS N    N  246.053  -2.612   5.821 1.00 . A A .  28 LYS N    1 1 
       20 14085 1 1 28 LYS NZ   N  251.198  -3.318   8.294 1.00 . A A .  28 LYS NZ   1 1 
       20 14086 1 1 28 LYS O    O  245.850  -2.285   3.084 1.00 . A A .  28 LYS O    1 1 
       20 14087 1 1 29 VAL C    C  247.250   0.129   0.913 1.00 . A A .  29 VAL C    1 1 
       20 14088 1 1 29 VAL CA   C  246.209   0.224   2.025 1.00 . A A .  29 VAL CA   1 1 
       20 14089 1 1 29 VAL CB   C  245.683   1.669   2.140 1.00 . A A .  29 VAL CB   1 1 
       20 14090 1 1 29 VAL CG1  C  244.469   1.719   3.056 1.00 . A A .  29 VAL CG1  1 1 
       20 14091 1 1 29 VAL CG2  C  246.768   2.607   2.645 1.00 . A A .  29 VAL CG2  1 1 
       20 14092 1 1 29 VAL H    H  247.330   0.342   3.813 1.00 . A A .  29 VAL H    1 1 
       20 14093 1 1 29 VAL HA   H  245.376  -0.415   1.770 1.00 . A A .  29 VAL HA   1 1 
       20 14094 1 1 29 VAL HB   H  245.377   1.998   1.160 1.00 . A A .  29 VAL HB   1 1 
       20 14095 1 1 29 VAL HG11 H  243.689   1.090   2.655 1.00 . A A .  29 VAL HG11 1 1 
       20 14096 1 1 29 VAL HG12 H  244.114   2.736   3.126 1.00 . A A .  29 VAL HG12 1 1 
       20 14097 1 1 29 VAL HG13 H  244.746   1.366   4.039 1.00 . A A .  29 VAL HG13 1 1 
       20 14098 1 1 29 VAL HG21 H  246.378   3.614   2.697 1.00 . A A .  29 VAL HG21 1 1 
       20 14099 1 1 29 VAL HG22 H  247.608   2.583   1.965 1.00 . A A .  29 VAL HG22 1 1 
       20 14100 1 1 29 VAL HG23 H  247.090   2.293   3.626 1.00 . A A .  29 VAL HG23 1 1 
       20 14101 1 1 29 VAL N    N  246.753  -0.248   3.289 1.00 . A A .  29 VAL N    1 1 
       20 14102 1 1 29 VAL O    O  248.443   0.340   1.146 1.00 . A A .  29 VAL O    1 1 
       20 14103 1 1 30 ILE C    C  247.193   0.179  -2.705 1.00 . A A .  30 ILE C    1 1 
       20 14104 1 1 30 ILE CA   C  247.705  -0.447  -1.406 1.00 . A A .  30 ILE CA   1 1 
       20 14105 1 1 30 ILE CB   C  247.921  -1.968  -1.601 1.00 . A A .  30 ILE CB   1 1 
       20 14106 1 1 30 ILE CD1  C  246.686  -4.211  -1.618 1.00 . A A .  30 ILE CD1  1 1 
       20 14107 1 1 30 ILE CG1  C  246.572  -2.700  -1.667 1.00 . A A .  30 ILE CG1  1 1 
       20 14108 1 1 30 ILE CG2  C  248.792  -2.529  -0.483 1.00 . A A .  30 ILE CG2  1 1 
       20 14109 1 1 30 ILE H    H  245.824  -0.228  -0.450 1.00 . A A .  30 ILE H    1 1 
       20 14110 1 1 30 ILE HA   H  248.659  -0.003  -1.161 1.00 . A A .  30 ILE HA   1 1 
       20 14111 1 1 30 ILE HB   H  248.446  -2.114  -2.534 1.00 . A A .  30 ILE HB   1 1 
       20 14112 1 1 30 ILE HD11 H  247.015  -4.514  -0.636 1.00 . A A .  30 ILE HD11 1 1 
       20 14113 1 1 30 ILE HD12 H  247.406  -4.541  -2.352 1.00 . A A .  30 ILE HD12 1 1 
       20 14114 1 1 30 ILE HD13 H  245.724  -4.653  -1.831 1.00 . A A .  30 ILE HD13 1 1 
       20 14115 1 1 30 ILE HG12 H  245.963  -2.392  -0.832 1.00 . A A .  30 ILE HG12 1 1 
       20 14116 1 1 30 ILE HG13 H  246.072  -2.435  -2.587 1.00 . A A .  30 ILE HG13 1 1 
       20 14117 1 1 30 ILE HG21 H  248.302  -2.373   0.467 1.00 . A A .  30 ILE HG21 1 1 
       20 14118 1 1 30 ILE HG22 H  249.748  -2.024  -0.481 1.00 . A A .  30 ILE HG22 1 1 
       20 14119 1 1 30 ILE HG23 H  248.946  -3.587  -0.639 1.00 . A A .  30 ILE HG23 1 1 
       20 14120 1 1 30 ILE N    N  246.798  -0.186  -0.295 1.00 . A A .  30 ILE N    1 1 
       20 14121 1 1 30 ILE O    O  245.988   0.323  -2.910 1.00 . A A .  30 ILE O    1 1 
       20 14122 1 1 31 CYS C    C  247.467   0.151  -5.881 1.00 . A A .  31 CYS C    1 1 
       20 14123 1 1 31 CYS CA   C  247.777   1.210  -4.835 1.00 . A A .  31 CYS CA   1 1 
       20 14124 1 1 31 CYS CB   C  248.934   2.077  -5.331 1.00 . A A .  31 CYS CB   1 1 
       20 14125 1 1 31 CYS H    H  249.061   0.414  -3.354 1.00 . A A .  31 CYS H    1 1 
       20 14126 1 1 31 CYS HA   H  246.905   1.825  -4.678 1.00 . A A .  31 CYS HA   1 1 
       20 14127 1 1 31 CYS HB2  H  248.597   2.678  -6.164 1.00 . A A .  31 CYS HB2  1 1 
       20 14128 1 1 31 CYS HB3  H  249.262   2.728  -4.534 1.00 . A A .  31 CYS HB3  1 1 
       20 14129 1 1 31 CYS N    N  248.122   0.570  -3.568 1.00 . A A .  31 CYS N    1 1 
       20 14130 1 1 31 CYS O    O  247.764  -1.023  -5.686 1.00 . A A .  31 CYS O    1 1 
       20 14131 1 1 31 CYS SG   S  250.362   1.121  -5.887 1.00 . A A .  31 CYS SG   1 1 
       20 14132 1 1 32 ARG C    C  247.715  -0.913  -8.813 1.00 . A A .  32 ARG C    1 1 
       20 14133 1 1 32 ARG CA   C  246.512  -0.342  -8.066 1.00 . A A .  32 ARG CA   1 1 
       20 14134 1 1 32 ARG CB   C  245.559   0.342  -9.044 1.00 . A A .  32 ARG CB   1 1 
       20 14135 1 1 32 ARG CD   C  243.435  -0.559  -8.026 1.00 . A A .  32 ARG CD   1 1 
       20 14136 1 1 32 ARG CG   C  244.207   0.689  -8.438 1.00 . A A .  32 ARG CG   1 1 
       20 14137 1 1 32 ARG CZ   C  241.319  -1.131  -6.887 1.00 . A A .  32 ARG CZ   1 1 
       20 14138 1 1 32 ARG H    H  246.767   1.540  -7.132 1.00 . A A .  32 ARG H    1 1 
       20 14139 1 1 32 ARG HA   H  245.991  -1.161  -7.597 1.00 . A A .  32 ARG HA   1 1 
       20 14140 1 1 32 ARG HB2  H  246.017   1.255  -9.392 1.00 . A A .  32 ARG HB2  1 1 
       20 14141 1 1 32 ARG HB3  H  245.397  -0.312  -9.887 1.00 . A A .  32 ARG HB3  1 1 
       20 14142 1 1 32 ARG HD2  H  243.304  -1.189  -8.893 1.00 . A A .  32 ARG HD2  1 1 
       20 14143 1 1 32 ARG HD3  H  244.007  -1.091  -7.280 1.00 . A A .  32 ARG HD3  1 1 
       20 14144 1 1 32 ARG HE   H  241.818   0.698  -7.543 1.00 . A A .  32 ARG HE   1 1 
       20 14145 1 1 32 ARG HG2  H  244.364   1.305  -7.566 1.00 . A A .  32 ARG HG2  1 1 
       20 14146 1 1 32 ARG HG3  H  243.629   1.235  -9.168 1.00 . A A .  32 ARG HG3  1 1 
       20 14147 1 1 32 ARG HH11 H  242.567  -2.703  -7.166 1.00 . A A .  32 ARG HH11 1 1 
       20 14148 1 1 32 ARG HH12 H  241.079  -3.075  -6.359 1.00 . A A .  32 ARG HH12 1 1 
       20 14149 1 1 32 ARG HH21 H  239.858   0.209  -6.465 1.00 . A A .  32 ARG HH21 1 1 
       20 14150 1 1 32 ARG HH22 H  239.542  -1.420  -5.960 1.00 . A A .  32 ARG HH22 1 1 
       20 14151 1 1 32 ARG N    N  246.911   0.579  -7.007 1.00 . A A .  32 ARG N    1 1 
       20 14152 1 1 32 ARG NE   N  242.120  -0.239  -7.472 1.00 . A A .  32 ARG NE   1 1 
       20 14153 1 1 32 ARG NH1  N  241.686  -2.405  -6.797 1.00 . A A .  32 ARG NH1  1 1 
       20 14154 1 1 32 ARG NH2  N  240.147  -0.750  -6.398 1.00 . A A .  32 ARG NH2  1 1 
       20 14155 1 1 32 ARG O    O  247.553  -1.715  -9.732 1.00 . A A .  32 ARG O    1 1 
       20 14156 1 1 33 GLU C    C  250.690  -2.098  -7.976 1.00 . A A .  33 GLU C    1 1 
       20 14157 1 1 33 GLU CA   C  250.128  -1.094  -8.974 1.00 . A A .  33 GLU CA   1 1 
       20 14158 1 1 33 GLU CB   C  251.193  -0.037  -9.285 1.00 . A A .  33 GLU CB   1 1 
       20 14159 1 1 33 GLU CD   C  250.087   2.232  -9.270 1.00 . A A .  33 GLU CD   1 1 
       20 14160 1 1 33 GLU CG   C  250.699   1.135 -10.117 1.00 . A A .  33 GLU CG   1 1 
       20 14161 1 1 33 GLU H    H  248.987   0.246  -7.796 1.00 . A A .  33 GLU H    1 1 
       20 14162 1 1 33 GLU HA   H  249.866  -1.612  -9.883 1.00 . A A .  33 GLU HA   1 1 
       20 14163 1 1 33 GLU HB2  H  251.571   0.352  -8.353 1.00 . A A .  33 GLU HB2  1 1 
       20 14164 1 1 33 GLU HB3  H  252.004  -0.512  -9.818 1.00 . A A .  33 GLU HB3  1 1 
       20 14165 1 1 33 GLU HG2  H  251.531   1.549 -10.667 1.00 . A A .  33 GLU HG2  1 1 
       20 14166 1 1 33 GLU HG3  H  249.952   0.778 -10.811 1.00 . A A .  33 GLU HG3  1 1 
       20 14167 1 1 33 GLU N    N  248.915  -0.494  -8.437 1.00 . A A .  33 GLU N    1 1 
       20 14168 1 1 33 GLU O    O  251.595  -2.869  -8.294 1.00 . A A .  33 GLU O    1 1 
       20 14169 1 1 33 GLU OE1  O  250.854   2.999  -8.647 1.00 . A A .  33 GLU OE1  1 1 
       20 14170 1 1 33 GLU OE2  O  248.843   2.341  -9.227 1.00 . A A .  33 GLU OE2  1 1 
       20 14171 1 1 34 HIS C    C  249.404  -3.696  -5.086 1.00 . A A .  34 HIS C    1 1 
       20 14172 1 1 34 HIS CA   C  250.591  -2.965  -5.700 1.00 . A A .  34 HIS CA   1 1 
       20 14173 1 1 34 HIS CB   C  251.315  -2.172  -4.597 1.00 . A A .  34 HIS CB   1 1 
       20 14174 1 1 34 HIS CD2  C  253.605  -2.180  -5.789 1.00 . A A .  34 HIS CD2  1 1 
       20 14175 1 1 34 HIS CE1  C  254.370  -0.322  -4.950 1.00 . A A .  34 HIS CE1  1 1 
       20 14176 1 1 34 HIS CG   C  252.667  -1.639  -4.981 1.00 . A A .  34 HIS CG   1 1 
       20 14177 1 1 34 HIS H    H  249.398  -1.461  -6.588 1.00 . A A .  34 HIS H    1 1 
       20 14178 1 1 34 HIS HA   H  251.271  -3.688  -6.125 1.00 . A A .  34 HIS HA   1 1 
       20 14179 1 1 34 HIS HB2  H  250.702  -1.331  -4.316 1.00 . A A .  34 HIS HB2  1 1 
       20 14180 1 1 34 HIS HB3  H  251.445  -2.814  -3.738 1.00 . A A .  34 HIS HB3  1 1 
       20 14181 1 1 34 HIS HD2  H  253.525  -3.100  -6.341 1.00 . A A .  34 HIS HD2  1 1 
       20 14182 1 1 34 HIS HE1  H  255.028   0.504  -4.720 1.00 . A A .  34 HIS HE1  1 1 
       20 14183 1 1 34 HIS HE2  H  255.587  -1.551  -6.097 1.00 . A A .  34 HIS HE2  1 1 
       20 14184 1 1 34 HIS N    N  250.141  -2.082  -6.767 1.00 . A A .  34 HIS N    1 1 
       20 14185 1 1 34 HIS ND1  N  253.156  -0.464  -4.455 1.00 . A A .  34 HIS ND1  1 1 
       20 14186 1 1 34 HIS NE2  N  254.688  -1.338  -5.765 1.00 . A A .  34 HIS NE2  1 1 
       20 14187 1 1 34 HIS O    O  249.468  -4.155  -3.946 1.00 . A A .  34 HIS O    1 1 
       20 14188 1 1 35 ASN C    C  246.817  -5.756  -5.811 1.00 . A A .  35 ASN C    1 1 
       20 14189 1 1 35 ASN CA   C  247.093  -4.359  -5.280 1.00 . A A .  35 ASN CA   1 1 
       20 14190 1 1 35 ASN CB   C  245.881  -3.444  -5.535 1.00 . A A .  35 ASN CB   1 1 
       20 14191 1 1 35 ASN CG   C  245.193  -3.688  -6.870 1.00 . A A .  35 ASN CG   1 1 
       20 14192 1 1 35 ASN H    H  248.336  -3.501  -6.768 1.00 . A A .  35 ASN H    1 1 
       20 14193 1 1 35 ASN HA   H  247.240  -4.435  -4.216 1.00 . A A .  35 ASN HA   1 1 
       20 14194 1 1 35 ASN HB2  H  245.156  -3.600  -4.750 1.00 . A A .  35 ASN HB2  1 1 
       20 14195 1 1 35 ASN HB3  H  246.211  -2.416  -5.504 1.00 . A A .  35 ASN HB3  1 1 
       20 14196 1 1 35 ASN HD21 H  243.798  -4.822  -6.006 1.00 . A A .  35 ASN HD21 1 1 
       20 14197 1 1 35 ASN HD22 H  243.666  -4.643  -7.718 1.00 . A A .  35 ASN HD22 1 1 
       20 14198 1 1 35 ASN N    N  248.315  -3.800  -5.835 1.00 . A A .  35 ASN N    1 1 
       20 14199 1 1 35 ASN ND2  N  244.108  -4.457  -6.860 1.00 . A A .  35 ASN ND2  1 1 
       20 14200 1 1 35 ASN O    O  246.812  -6.003  -7.019 1.00 . A A .  35 ASN O    1 1 
       20 14201 1 1 35 ASN OD1  O  245.610  -3.167  -7.899 1.00 . A A .  35 ASN OD1  1 1 
       20 14202 1 1 36 ILE C    C  244.658  -7.969  -4.543 1.00 . A A .  36 ILE C    1 1 
       20 14203 1 1 36 ILE CA   C  246.050  -7.966  -5.169 1.00 . A A .  36 ILE CA   1 1 
       20 14204 1 1 36 ILE CB   C  246.896  -9.120  -4.566 1.00 . A A .  36 ILE CB   1 1 
       20 14205 1 1 36 ILE CD1  C  249.288  -9.916  -4.165 1.00 . A A .  36 ILE CD1  1 1 
       20 14206 1 1 36 ILE CG1  C  248.389  -8.893  -4.833 1.00 . A A .  36 ILE CG1  1 1 
       20 14207 1 1 36 ILE CG2  C  246.463 -10.467  -5.132 1.00 . A A .  36 ILE CG2  1 1 
       20 14208 1 1 36 ILE H    H  246.945  -6.483  -3.967 1.00 . A A .  36 ILE H    1 1 
       20 14209 1 1 36 ILE HA   H  245.976  -8.090  -6.240 1.00 . A A .  36 ILE HA   1 1 
       20 14210 1 1 36 ILE HB   H  246.729  -9.137  -3.499 1.00 . A A .  36 ILE HB   1 1 
       20 14211 1 1 36 ILE HD11 H  249.154  -9.866  -3.093 1.00 . A A .  36 ILE HD11 1 1 
       20 14212 1 1 36 ILE HD12 H  250.318  -9.704  -4.410 1.00 . A A .  36 ILE HD12 1 1 
       20 14213 1 1 36 ILE HD13 H  249.030 -10.904  -4.515 1.00 . A A .  36 ILE HD13 1 1 
       20 14214 1 1 36 ILE HG12 H  248.570  -8.939  -5.897 1.00 . A A .  36 ILE HG12 1 1 
       20 14215 1 1 36 ILE HG13 H  248.669  -7.916  -4.467 1.00 . A A .  36 ILE HG13 1 1 
       20 14216 1 1 36 ILE HG21 H  246.625 -10.479  -6.199 1.00 . A A .  36 ILE HG21 1 1 
       20 14217 1 1 36 ILE HG22 H  245.415 -10.624  -4.925 1.00 . A A .  36 ILE HG22 1 1 
       20 14218 1 1 36 ILE HG23 H  247.042 -11.254  -4.671 1.00 . A A .  36 ILE HG23 1 1 
       20 14219 1 1 36 ILE N    N  246.641  -6.672  -4.881 1.00 . A A .  36 ILE N    1 1 
       20 14220 1 1 36 ILE O    O  243.978  -8.993  -4.476 1.00 . A A .  36 ILE O    1 1 
       20 14221 1 1 37 ASP C    C  243.357  -7.319  -1.903 1.00 . A A .  37 ASP C    1 1 
       20 14222 1 1 37 ASP CA   C  243.090  -6.597  -3.211 1.00 . A A .  37 ASP CA   1 1 
       20 14223 1 1 37 ASP CB   C  241.789  -7.068  -3.861 1.00 . A A .  37 ASP CB   1 1 
       20 14224 1 1 37 ASP CG   C  241.141  -5.972  -4.682 1.00 . A A .  37 ASP CG   1 1 
       20 14225 1 1 37 ASP H    H  244.740  -5.977  -4.387 1.00 . A A .  37 ASP H    1 1 
       20 14226 1 1 37 ASP HA   H  243.010  -5.540  -2.997 1.00 . A A .  37 ASP HA   1 1 
       20 14227 1 1 37 ASP HB2  H  241.999  -7.904  -4.511 1.00 . A A .  37 ASP HB2  1 1 
       20 14228 1 1 37 ASP HB3  H  241.098  -7.375  -3.092 1.00 . A A .  37 ASP HB3  1 1 
       20 14229 1 1 37 ASP N    N  244.246  -6.771  -4.100 1.00 . A A .  37 ASP N    1 1 
       20 14230 1 1 37 ASP O    O  242.455  -7.651  -1.136 1.00 . A A .  37 ASP O    1 1 
       20 14231 1 1 37 ASP OD1  O  240.307  -5.229  -4.126 1.00 . A A .  37 ASP OD1  1 1 
       20 14232 1 1 37 ASP OD2  O  241.473  -5.836  -5.878 1.00 . A A .  37 ASP OD2  1 1 
       20 14233 1 1 38 MET C    C  246.688  -8.038  -0.595 1.00 . A A .  38 MET C    1 1 
       20 14234 1 1 38 MET CA   C  245.179  -8.179  -0.513 1.00 . A A .  38 MET CA   1 1 
       20 14235 1 1 38 MET CB   C  244.783  -9.661  -0.468 1.00 . A A .  38 MET CB   1 1 
       20 14236 1 1 38 MET CE   C  245.440 -12.772  -0.707 1.00 . A A .  38 MET CE   1 1 
       20 14237 1 1 38 MET CG   C  245.339 -10.405   0.737 1.00 . A A .  38 MET CG   1 1 
       20 14238 1 1 38 MET H    H  245.272  -7.226  -2.364 1.00 . A A .  38 MET H    1 1 
       20 14239 1 1 38 MET HA   H  244.813  -7.669   0.367 1.00 . A A .  38 MET HA   1 1 
       20 14240 1 1 38 MET HB2  H  243.705  -9.733  -0.445 1.00 . A A .  38 MET HB2  1 1 
       20 14241 1 1 38 MET HB3  H  245.149 -10.144  -1.362 1.00 . A A .  38 MET HB3  1 1 
       20 14242 1 1 38 MET HE1  H  244.997 -12.251  -1.543 1.00 . A A .  38 MET HE1  1 1 
       20 14243 1 1 38 MET HE2  H  245.209 -13.826  -0.776 1.00 . A A .  38 MET HE2  1 1 
       20 14244 1 1 38 MET HE3  H  246.511 -12.637  -0.725 1.00 . A A .  38 MET HE3  1 1 
       20 14245 1 1 38 MET HG2  H  246.418 -10.397   0.681 1.00 . A A .  38 MET HG2  1 1 
       20 14246 1 1 38 MET HG3  H  245.025  -9.893   1.636 1.00 . A A .  38 MET HG3  1 1 
       20 14247 1 1 38 MET N    N  244.640  -7.529  -1.683 1.00 . A A .  38 MET N    1 1 
       20 14248 1 1 38 MET O    O  247.270  -8.268  -1.652 1.00 . A A .  38 MET O    1 1 
       20 14249 1 1 38 MET SD   S  244.781 -12.116   0.824 1.00 . A A .  38 MET SD   1 1 
       20 14250 1 1 39 CYS C    C  249.514  -8.656   0.469 1.00 . A A .  39 CYS C    1 1 
       20 14251 1 1 39 CYS CA   C  248.738  -7.348   0.452 1.00 . A A .  39 CYS CA   1 1 
       20 14252 1 1 39 CYS CB   C  249.149  -6.466   1.636 1.00 . A A .  39 CYS CB   1 1 
       20 14253 1 1 39 CYS H    H  246.814  -7.509   1.318 1.00 . A A .  39 CYS H    1 1 
       20 14254 1 1 39 CYS HA   H  248.954  -6.826  -0.469 1.00 . A A .  39 CYS HA   1 1 
       20 14255 1 1 39 CYS HB2  H  250.047  -5.926   1.377 1.00 . A A .  39 CYS HB2  1 1 
       20 14256 1 1 39 CYS HB3  H  248.358  -5.759   1.840 1.00 . A A .  39 CYS HB3  1 1 
       20 14257 1 1 39 CYS N    N  247.314  -7.621   0.483 1.00 . A A .  39 CYS N    1 1 
       20 14258 1 1 39 CYS O    O  249.018  -9.683   0.943 1.00 . A A .  39 CYS O    1 1 
       20 14259 1 1 39 CYS SG   S  249.482  -7.374   3.160 1.00 . A A .  39 CYS SG   1 1 
       20 14260 1 1 40 GLN C    C  251.981 -10.320   1.198 1.00 . A A .  40 GLN C    1 1 
       20 14261 1 1 40 GLN CA   C  251.582  -9.783  -0.171 1.00 . A A .  40 GLN CA   1 1 
       20 14262 1 1 40 GLN CB   C  252.832  -9.446  -0.984 1.00 . A A .  40 GLN CB   1 1 
       20 14263 1 1 40 GLN CD   C  253.763  -8.481  -3.134 1.00 . A A .  40 GLN CD   1 1 
       20 14264 1 1 40 GLN CG   C  252.523  -8.912  -2.373 1.00 . A A .  40 GLN CG   1 1 
       20 14265 1 1 40 GLN H    H  251.093  -7.734  -0.320 1.00 . A A .  40 GLN H    1 1 
       20 14266 1 1 40 GLN HA   H  251.015 -10.539  -0.692 1.00 . A A .  40 GLN HA   1 1 
       20 14267 1 1 40 GLN HB2  H  253.402  -8.701  -0.452 1.00 . A A .  40 GLN HB2  1 1 
       20 14268 1 1 40 GLN HB3  H  253.430 -10.338  -1.090 1.00 . A A .  40 GLN HB3  1 1 
       20 14269 1 1 40 GLN HE21 H  254.690  -8.011  -1.438 1.00 . A A .  40 GLN HE21 1 1 
       20 14270 1 1 40 GLN HE22 H  255.596  -7.750  -2.888 1.00 . A A .  40 GLN HE22 1 1 
       20 14271 1 1 40 GLN HG2  H  252.027  -9.687  -2.938 1.00 . A A .  40 GLN HG2  1 1 
       20 14272 1 1 40 GLN HG3  H  251.864  -8.061  -2.278 1.00 . A A .  40 GLN HG3  1 1 
       20 14273 1 1 40 GLN N    N  250.737  -8.603  -0.038 1.00 . A A .  40 GLN N    1 1 
       20 14274 1 1 40 GLN NE2  N  254.784  -8.037  -2.415 1.00 . A A .  40 GLN NE2  1 1 
       20 14275 1 1 40 GLN O    O  252.435 -11.452   1.321 1.00 . A A .  40 GLN O    1 1 
       20 14276 1 1 40 GLN OE1  O  253.799  -8.541  -4.364 1.00 . A A .  40 GLN OE1  1 1 
       20 14277 1 1 41 SER C    C  250.988 -10.810   4.135 1.00 . A A .  41 SER C    1 1 
       20 14278 1 1 41 SER CA   C  252.094  -9.898   3.588 1.00 . A A .  41 SER CA   1 1 
       20 14279 1 1 41 SER CB   C  252.266  -8.647   4.458 1.00 . A A .  41 SER CB   1 1 
       20 14280 1 1 41 SER H    H  251.467  -8.592   2.052 1.00 . A A .  41 SER H    1 1 
       20 14281 1 1 41 SER HA   H  253.021 -10.449   3.578 1.00 . A A .  41 SER HA   1 1 
       20 14282 1 1 41 SER HB2  H  253.079  -8.055   4.067 1.00 . A A .  41 SER HB2  1 1 
       20 14283 1 1 41 SER HB3  H  251.356  -8.067   4.426 1.00 . A A .  41 SER HB3  1 1 
       20 14284 1 1 41 SER HG   H  253.199  -9.689   5.836 1.00 . A A .  41 SER HG   1 1 
       20 14285 1 1 41 SER N    N  251.800  -9.500   2.222 1.00 . A A .  41 SER N    1 1 
       20 14286 1 1 41 SER O    O  251.189 -11.527   5.116 1.00 . A A .  41 SER O    1 1 
       20 14287 1 1 41 SER OG   O  252.555  -8.970   5.808 1.00 . A A .  41 SER OG   1 1 
       20 14288 1 1 42 CYS C    C  248.530 -12.750   2.775 1.00 . A A .  42 CYS C    1 1 
       20 14289 1 1 42 CYS CA   C  248.731 -11.688   3.854 1.00 . A A .  42 CYS CA   1 1 
       20 14290 1 1 42 CYS CB   C  247.425 -10.915   4.061 1.00 . A A .  42 CYS CB   1 1 
       20 14291 1 1 42 CYS H    H  249.702 -10.163   2.741 1.00 . A A .  42 CYS H    1 1 
       20 14292 1 1 42 CYS HA   H  249.002 -12.177   4.778 1.00 . A A .  42 CYS HA   1 1 
       20 14293 1 1 42 CYS HB2  H  247.167 -10.411   3.143 1.00 . A A .  42 CYS HB2  1 1 
       20 14294 1 1 42 CYS HB3  H  246.640 -11.613   4.314 1.00 . A A .  42 CYS HB3  1 1 
       20 14295 1 1 42 CYS N    N  249.825 -10.790   3.488 1.00 . A A .  42 CYS N    1 1 
       20 14296 1 1 42 CYS O    O  247.658 -13.613   2.889 1.00 . A A .  42 CYS O    1 1 
       20 14297 1 1 42 CYS SG   S  247.488  -9.666   5.367 1.00 . A A .  42 CYS SG   1 1 
       20 14298 1 1 43 PHE C    C  249.768 -14.978   1.032 1.00 . A A .  43 PHE C    1 1 
       20 14299 1 1 43 PHE CA   C  249.258 -13.605   0.614 1.00 . A A .  43 PHE CA   1 1 
       20 14300 1 1 43 PHE CB   C  250.055 -13.072  -0.582 1.00 . A A .  43 PHE CB   1 1 
       20 14301 1 1 43 PHE CD1  C  251.206 -14.719  -2.089 1.00 . A A .  43 PHE CD1  1 1 
       20 14302 1 1 43 PHE CD2  C  248.945 -14.131  -2.571 1.00 . A A .  43 PHE CD2  1 1 
       20 14303 1 1 43 PHE CE1  C  251.221 -15.568  -3.179 1.00 . A A .  43 PHE CE1  1 1 
       20 14304 1 1 43 PHE CE2  C  248.956 -14.977  -3.663 1.00 . A A .  43 PHE CE2  1 1 
       20 14305 1 1 43 PHE CG   C  250.068 -13.992  -1.771 1.00 . A A .  43 PHE CG   1 1 
       20 14306 1 1 43 PHE CZ   C  250.095 -15.697  -3.968 1.00 . A A .  43 PHE CZ   1 1 
       20 14307 1 1 43 PHE H    H  250.020 -11.968   1.705 1.00 . A A .  43 PHE H    1 1 
       20 14308 1 1 43 PHE HA   H  248.218 -13.692   0.333 1.00 . A A .  43 PHE HA   1 1 
       20 14309 1 1 43 PHE HB2  H  249.627 -12.133  -0.898 1.00 . A A .  43 PHE HB2  1 1 
       20 14310 1 1 43 PHE HB3  H  251.079 -12.908  -0.276 1.00 . A A .  43 PHE HB3  1 1 
       20 14311 1 1 43 PHE HD1  H  252.087 -14.620  -1.472 1.00 . A A .  43 PHE HD1  1 1 
       20 14312 1 1 43 PHE HD2  H  248.054 -13.568  -2.335 1.00 . A A .  43 PHE HD2  1 1 
       20 14313 1 1 43 PHE HE1  H  252.114 -16.128  -3.415 1.00 . A A .  43 PHE HE1  1 1 
       20 14314 1 1 43 PHE HE2  H  248.076 -15.078  -4.278 1.00 . A A .  43 PHE HE2  1 1 
       20 14315 1 1 43 PHE HZ   H  250.106 -16.359  -4.820 1.00 . A A .  43 PHE HZ   1 1 
       20 14316 1 1 43 PHE N    N  249.340 -12.671   1.727 1.00 . A A .  43 PHE N    1 1 
       20 14317 1 1 43 PHE O    O  250.990 -15.122   1.258 1.00 . A A .  43 PHE O    1 1 
       20 14318 1 1 43 PHE OXT  O  248.948 -15.914   1.129 1.00 . A A .  43 PHE OXT  1 1 
       20 14319 2 2  1 ZN  ZN   ZN 251.974   1.134  -4.256 1.00 . B A . 101 ZN  ZN   1 1 
       20 14320 3 2  1 ZN  ZN   ZN 247.553  -7.593   4.383 1.00 . C A . 102 ZN  ZN   1 1 
       21 14321 1 1  1 VAL C    C  249.848  13.682  10.116 1.00 . A A .   1 VAL C    1 1 
       21 14322 1 1  1 VAL CA   C  250.678  14.769   9.445 1.00 . A A .   1 VAL CA   1 1 
       21 14323 1 1  1 VAL CB   C  252.091  14.214   9.149 1.00 . A A .   1 VAL CB   1 1 
       21 14324 1 1  1 VAL CG1  C  252.019  13.028   8.195 1.00 . A A .   1 VAL CG1  1 1 
       21 14325 1 1  1 VAL CG2  C  252.990  15.304   8.581 1.00 . A A .   1 VAL CG2  1 1 
       21 14326 1 1  1 VAL H1   H  251.166  15.735  11.219 1.00 . A A .   1 VAL H1   1 1 
       21 14327 1 1  1 VAL H2   H  249.774  16.332  10.474 1.00 . A A .   1 VAL H2   1 1 
       21 14328 1 1  1 VAL H3   H  251.296  16.714   9.848 1.00 . A A .   1 VAL H3   1 1 
       21 14329 1 1  1 VAL HA   H  250.211  15.040   8.509 1.00 . A A .   1 VAL HA   1 1 
       21 14330 1 1  1 VAL HB   H  252.521  13.872  10.079 1.00 . A A .   1 VAL HB   1 1 
       21 14331 1 1  1 VAL HG11 H  251.582  13.343   7.259 1.00 . A A .   1 VAL HG11 1 1 
       21 14332 1 1  1 VAL HG12 H  251.409  12.251   8.633 1.00 . A A .   1 VAL HG12 1 1 
       21 14333 1 1  1 VAL HG13 H  253.014  12.647   8.018 1.00 . A A .   1 VAL HG13 1 1 
       21 14334 1 1  1 VAL HG21 H  252.563  15.682   7.663 1.00 . A A .   1 VAL HG21 1 1 
       21 14335 1 1  1 VAL HG22 H  253.969  14.894   8.379 1.00 . A A .   1 VAL HG22 1 1 
       21 14336 1 1  1 VAL HG23 H  253.077  16.109   9.296 1.00 . A A .   1 VAL HG23 1 1 
       21 14337 1 1  1 VAL N    N  250.735  15.970  10.306 1.00 . A A .   1 VAL N    1 1 
       21 14338 1 1  1 VAL O    O  250.205  13.188  11.186 1.00 . A A .   1 VAL O    1 1 
       21 14339 1 1  2 MET C    C  247.274  11.461   8.891 1.00 . A A .   2 MET C    1 1 
       21 14340 1 1  2 MET CA   C  247.852  12.298  10.025 1.00 . A A .   2 MET CA   1 1 
       21 14341 1 1  2 MET CB   C  246.727  12.939  10.849 1.00 . A A .   2 MET CB   1 1 
       21 14342 1 1  2 MET CE   C  243.742  13.458  11.846 1.00 . A A .   2 MET CE   1 1 
       21 14343 1 1  2 MET CG   C  245.826  13.869  10.048 1.00 . A A .   2 MET CG   1 1 
       21 14344 1 1  2 MET H    H  248.498  13.761   8.642 1.00 . A A .   2 MET H    1 1 
       21 14345 1 1  2 MET HA   H  248.440  11.658  10.667 1.00 . A A .   2 MET HA   1 1 
       21 14346 1 1  2 MET HB2  H  246.113  12.156  11.269 1.00 . A A .   2 MET HB2  1 1 
       21 14347 1 1  2 MET HB3  H  247.166  13.508  11.655 1.00 . A A .   2 MET HB3  1 1 
       21 14348 1 1  2 MET HE1  H  244.410  12.832  12.419 1.00 . A A .   2 MET HE1  1 1 
       21 14349 1 1  2 MET HE2  H  243.267  12.867  11.077 1.00 . A A .   2 MET HE2  1 1 
       21 14350 1 1  2 MET HE3  H  242.987  13.872  12.499 1.00 . A A .   2 MET HE3  1 1 
       21 14351 1 1  2 MET HG2  H  246.445  14.574   9.513 1.00 . A A .   2 MET HG2  1 1 
       21 14352 1 1  2 MET HG3  H  245.260  13.280   9.341 1.00 . A A .   2 MET HG3  1 1 
       21 14353 1 1  2 MET N    N  248.735  13.324   9.491 1.00 . A A .   2 MET N    1 1 
       21 14354 1 1  2 MET O    O  247.105  11.957   7.776 1.00 . A A .   2 MET O    1 1 
       21 14355 1 1  2 MET SD   S  244.672  14.789  11.088 1.00 . A A .   2 MET SD   1 1 
       21 14356 1 1  3 LYS C    C  247.418   9.012   7.056 1.00 . A A .   3 LYS C    1 1 
       21 14357 1 1  3 LYS CA   C  246.442   9.258   8.200 1.00 . A A .   3 LYS CA   1 1 
       21 14358 1 1  3 LYS CB   C  245.091   9.735   7.648 1.00 . A A .   3 LYS CB   1 1 
       21 14359 1 1  3 LYS CD   C  243.923  10.229   9.828 1.00 . A A .   3 LYS CD   1 1 
       21 14360 1 1  3 LYS CE   C  242.806   9.811  10.769 1.00 . A A .   3 LYS CE   1 1 
       21 14361 1 1  3 LYS CG   C  243.903   9.417   8.546 1.00 . A A .   3 LYS CG   1 1 
       21 14362 1 1  3 LYS H    H  247.169   9.869  10.094 1.00 . A A .   3 LYS H    1 1 
       21 14363 1 1  3 LYS HA   H  246.287   8.318   8.710 1.00 . A A .   3 LYS HA   1 1 
       21 14364 1 1  3 LYS HB2  H  245.131  10.806   7.513 1.00 . A A .   3 LYS HB2  1 1 
       21 14365 1 1  3 LYS HB3  H  244.924   9.268   6.689 1.00 . A A .   3 LYS HB3  1 1 
       21 14366 1 1  3 LYS HD2  H  244.870  10.079  10.322 1.00 . A A .   3 LYS HD2  1 1 
       21 14367 1 1  3 LYS HD3  H  243.803  11.274   9.583 1.00 . A A .   3 LYS HD3  1 1 
       21 14368 1 1  3 LYS HE2  H  242.800  10.476  11.620 1.00 . A A .   3 LYS HE2  1 1 
       21 14369 1 1  3 LYS HE3  H  241.863   9.890  10.247 1.00 . A A .   3 LYS HE3  1 1 
       21 14370 1 1  3 LYS HG2  H  242.992   9.635   8.010 1.00 . A A .   3 LYS HG2  1 1 
       21 14371 1 1  3 LYS HG3  H  243.929   8.368   8.796 1.00 . A A .   3 LYS HG3  1 1 
       21 14372 1 1  3 LYS HZ1  H  243.906   8.304  11.707 1.00 . A A .   3 LYS HZ1  1 1 
       21 14373 1 1  3 LYS HZ2  H  242.911   7.748  10.455 1.00 . A A .   3 LYS HZ2  1 1 
       21 14374 1 1  3 LYS HZ3  H  242.235   8.182  11.941 1.00 . A A .   3 LYS HZ3  1 1 
       21 14375 1 1  3 LYS N    N  246.993  10.193   9.184 1.00 . A A .   3 LYS N    1 1 
       21 14376 1 1  3 LYS NZ   N  242.977   8.414  11.251 1.00 . A A .   3 LYS NZ   1 1 
       21 14377 1 1  3 LYS O    O  247.255   9.530   5.950 1.00 . A A .   3 LYS O    1 1 
       21 14378 1 1  4 LYS C    C  248.750   6.738   5.428 1.00 . A A .   4 LYS C    1 1 
       21 14379 1 1  4 LYS CA   C  249.384   7.807   6.307 1.00 . A A .   4 LYS CA   1 1 
       21 14380 1 1  4 LYS CB   C  250.677   7.278   6.937 1.00 . A A .   4 LYS CB   1 1 
       21 14381 1 1  4 LYS CD   C  252.053   9.408   6.847 1.00 . A A .   4 LYS CD   1 1 
       21 14382 1 1  4 LYS CE   C  253.443   9.033   6.334 1.00 . A A .   4 LYS CE   1 1 
       21 14383 1 1  4 LYS CG   C  251.445   8.326   7.738 1.00 . A A .   4 LYS CG   1 1 
       21 14384 1 1  4 LYS H    H  248.562   7.903   8.250 1.00 . A A .   4 LYS H    1 1 
       21 14385 1 1  4 LYS HA   H  249.608   8.668   5.700 1.00 . A A .   4 LYS HA   1 1 
       21 14386 1 1  4 LYS HB2  H  250.432   6.460   7.598 1.00 . A A .   4 LYS HB2  1 1 
       21 14387 1 1  4 LYS HB3  H  251.321   6.913   6.152 1.00 . A A .   4 LYS HB3  1 1 
       21 14388 1 1  4 LYS HD2  H  251.405   9.566   6.000 1.00 . A A .   4 LYS HD2  1 1 
       21 14389 1 1  4 LYS HD3  H  252.127  10.323   7.417 1.00 . A A .   4 LYS HD3  1 1 
       21 14390 1 1  4 LYS HE2  H  253.857   9.882   5.813 1.00 . A A .   4 LYS HE2  1 1 
       21 14391 1 1  4 LYS HE3  H  254.070   8.797   7.182 1.00 . A A .   4 LYS HE3  1 1 
       21 14392 1 1  4 LYS HG2  H  250.767   8.794   8.436 1.00 . A A .   4 LYS HG2  1 1 
       21 14393 1 1  4 LYS HG3  H  252.237   7.833   8.282 1.00 . A A .   4 LYS HG3  1 1 
       21 14394 1 1  4 LYS HZ1  H  252.809   8.063   4.594 1.00 . A A .   4 LYS HZ1  1 1 
       21 14395 1 1  4 LYS HZ2  H  253.078   7.023   5.900 1.00 . A A .   4 LYS HZ2  1 1 
       21 14396 1 1  4 LYS HZ3  H  254.390   7.674   5.055 1.00 . A A .   4 LYS HZ3  1 1 
       21 14397 1 1  4 LYS N    N  248.439   8.219   7.332 1.00 . A A .   4 LYS N    1 1 
       21 14398 1 1  4 LYS NZ   N  253.427   7.868   5.408 1.00 . A A .   4 LYS NZ   1 1 
       21 14399 1 1  4 LYS O    O  249.180   6.513   4.297 1.00 . A A .   4 LYS O    1 1 
       21 14400 1 1  5 ARG C    C  246.071   5.698   4.130 1.00 . A A .   5 ARG C    1 1 
       21 14401 1 1  5 ARG CA   C  246.962   5.084   5.212 1.00 . A A .   5 ARG CA   1 1 
       21 14402 1 1  5 ARG CB   C  246.117   4.226   6.158 1.00 . A A .   5 ARG CB   1 1 
       21 14403 1 1  5 ARG CD   C  246.035   2.404   7.881 1.00 . A A .   5 ARG CD   1 1 
       21 14404 1 1  5 ARG CG   C  246.935   3.305   7.050 1.00 . A A .   5 ARG CG   1 1 
       21 14405 1 1  5 ARG CZ   C  246.285   0.430   9.347 1.00 . A A .   5 ARG CZ   1 1 
       21 14406 1 1  5 ARG H    H  247.404   6.348   6.854 1.00 . A A .   5 ARG H    1 1 
       21 14407 1 1  5 ARG HA   H  247.692   4.451   4.732 1.00 . A A .   5 ARG HA   1 1 
       21 14408 1 1  5 ARG HB2  H  245.536   4.880   6.792 1.00 . A A .   5 ARG HB2  1 1 
       21 14409 1 1  5 ARG HB3  H  245.445   3.620   5.572 1.00 . A A .   5 ARG HB3  1 1 
       21 14410 1 1  5 ARG HD2  H  245.395   3.023   8.491 1.00 . A A .   5 ARG HD2  1 1 
       21 14411 1 1  5 ARG HD3  H  245.428   1.810   7.213 1.00 . A A .   5 ARG HD3  1 1 
       21 14412 1 1  5 ARG HE   H  247.742   1.733   8.910 1.00 . A A .   5 ARG HE   1 1 
       21 14413 1 1  5 ARG HG2  H  247.570   2.690   6.431 1.00 . A A .   5 ARG HG2  1 1 
       21 14414 1 1  5 ARG HG3  H  247.541   3.903   7.712 1.00 . A A .   5 ARG HG3  1 1 
       21 14415 1 1  5 ARG HH11 H  244.441   0.633   8.525 1.00 . A A .   5 ARG HH11 1 1 
       21 14416 1 1  5 ARG HH12 H  244.635  -0.727   9.583 1.00 . A A .   5 ARG HH12 1 1 
       21 14417 1 1  5 ARG HH21 H  247.999  -0.051  10.315 1.00 . A A .   5 ARG HH21 1 1 
       21 14418 1 1  5 ARG HH22 H  246.663  -1.118  10.604 1.00 . A A .   5 ARG HH22 1 1 
       21 14419 1 1  5 ARG N    N  247.694   6.113   5.947 1.00 . A A .   5 ARG N    1 1 
       21 14420 1 1  5 ARG NE   N  246.796   1.508   8.751 1.00 . A A .   5 ARG NE   1 1 
       21 14421 1 1  5 ARG NH1  N  245.020   0.085   9.134 1.00 . A A .   5 ARG NH1  1 1 
       21 14422 1 1  5 ARG NH2  N  247.042  -0.305  10.152 1.00 . A A .   5 ARG NH2  1 1 
       21 14423 1 1  5 ARG O    O  245.134   5.066   3.643 1.00 . A A .   5 ARG O    1 1 
       21 14424 1 1  6 THR C    C  246.500   7.224   1.373 1.00 . A A .   6 THR C    1 1 
       21 14425 1 1  6 THR CA   C  245.727   7.577   2.639 1.00 . A A .   6 THR CA   1 1 
       21 14426 1 1  6 THR CB   C  245.696   9.107   2.828 1.00 . A A .   6 THR CB   1 1 
       21 14427 1 1  6 THR CG2  C  244.933   9.788   1.704 1.00 . A A .   6 THR CG2  1 1 
       21 14428 1 1  6 THR H    H  247.014   7.439   4.299 1.00 . A A .   6 THR H    1 1 
       21 14429 1 1  6 THR HA   H  244.715   7.212   2.557 1.00 . A A .   6 THR HA   1 1 
       21 14430 1 1  6 THR HB   H  246.712   9.474   2.827 1.00 . A A .   6 THR HB   1 1 
       21 14431 1 1  6 THR HG1  H  245.682   9.988   4.598 1.00 . A A .   6 THR HG1  1 1 
       21 14432 1 1  6 THR HG21 H  243.913   9.434   1.697 1.00 . A A .   6 THR HG21 1 1 
       21 14433 1 1  6 THR HG22 H  245.403   9.553   0.759 1.00 . A A .   6 THR HG22 1 1 
       21 14434 1 1  6 THR HG23 H  244.944  10.856   1.857 1.00 . A A .   6 THR HG23 1 1 
       21 14435 1 1  6 THR N    N  246.359   6.937   3.775 1.00 . A A .   6 THR N    1 1 
       21 14436 1 1  6 THR O    O  245.987   7.299   0.251 1.00 . A A .   6 THR O    1 1 
       21 14437 1 1  6 THR OG1  O  245.084   9.427   4.085 1.00 . A A .   6 THR OG1  1 1 
       21 14438 1 1  7 TYR C    C  249.150   5.048   0.652 1.00 . A A .   7 TYR C    1 1 
       21 14439 1 1  7 TYR CA   C  248.629   6.467   0.486 1.00 . A A .   7 TYR CA   1 1 
       21 14440 1 1  7 TYR CB   C  249.791   7.453   0.426 1.00 . A A .   7 TYR CB   1 1 
       21 14441 1 1  7 TYR CD1  C  249.377   9.872   1.013 1.00 . A A .   7 TYR CD1  1 1 
       21 14442 1 1  7 TYR CD2  C  248.966   9.162  -1.223 1.00 . A A .   7 TYR CD2  1 1 
       21 14443 1 1  7 TYR CE1  C  248.990  11.156   0.680 1.00 . A A .   7 TYR CE1  1 1 
       21 14444 1 1  7 TYR CE2  C  248.579  10.440  -1.564 1.00 . A A .   7 TYR CE2  1 1 
       21 14445 1 1  7 TYR CG   C  249.371   8.857   0.067 1.00 . A A .   7 TYR CG   1 1 
       21 14446 1 1  7 TYR CZ   C  248.593  11.435  -0.611 1.00 . A A .   7 TYR CZ   1 1 
       21 14447 1 1  7 TYR H    H  248.063   6.710   2.498 1.00 . A A .   7 TYR H    1 1 
       21 14448 1 1  7 TYR HA   H  248.065   6.529  -0.434 1.00 . A A .   7 TYR HA   1 1 
       21 14449 1 1  7 TYR HB2  H  250.274   7.489   1.390 1.00 . A A .   7 TYR HB2  1 1 
       21 14450 1 1  7 TYR HB3  H  250.500   7.119  -0.314 1.00 . A A .   7 TYR HB3  1 1 
       21 14451 1 1  7 TYR HD1  H  249.689   9.649   2.022 1.00 . A A .   7 TYR HD1  1 1 
       21 14452 1 1  7 TYR HD2  H  248.953   8.381  -1.970 1.00 . A A .   7 TYR HD2  1 1 
       21 14453 1 1  7 TYR HE1  H  249.002  11.933   1.429 1.00 . A A .   7 TYR HE1  1 1 
       21 14454 1 1  7 TYR HE2  H  248.270  10.655  -2.574 1.00 . A A .   7 TYR HE2  1 1 
       21 14455 1 1  7 TYR HH   H  248.848  13.344  -0.599 1.00 . A A .   7 TYR HH   1 1 
       21 14456 1 1  7 TYR N    N  247.741   6.808   1.577 1.00 . A A .   7 TYR N    1 1 
       21 14457 1 1  7 TYR O    O  249.269   4.548   1.771 1.00 . A A .   7 TYR O    1 1 
       21 14458 1 1  7 TYR OH   O  248.206  12.712  -0.950 1.00 . A A .   7 TYR OH   1 1 
       21 14459 1 1  8 CYS C    C  251.041   2.746   0.419 1.00 . A A .   8 CYS C    1 1 
       21 14460 1 1  8 CYS CA   C  249.881   3.030  -0.531 1.00 . A A .   8 CYS CA   1 1 
       21 14461 1 1  8 CYS CB   C  250.267   2.681  -1.970 1.00 . A A .   8 CYS CB   1 1 
       21 14462 1 1  8 CYS H    H  249.412   4.933  -1.320 1.00 . A A .   8 CYS H    1 1 
       21 14463 1 1  8 CYS HA   H  249.042   2.419  -0.241 1.00 . A A .   8 CYS HA   1 1 
       21 14464 1 1  8 CYS HB2  H  249.375   2.691  -2.578 1.00 . A A .   8 CYS HB2  1 1 
       21 14465 1 1  8 CYS HB3  H  250.948   3.430  -2.340 1.00 . A A .   8 CYS HB3  1 1 
       21 14466 1 1  8 CYS N    N  249.460   4.425  -0.478 1.00 . A A .   8 CYS N    1 1 
       21 14467 1 1  8 CYS O    O  252.099   3.368   0.333 1.00 . A A .   8 CYS O    1 1 
       21 14468 1 1  8 CYS SG   S  251.051   1.065  -2.188 1.00 . A A .   8 CYS SG   1 1 
       21 14469 1 1  9 THR C    C  253.038   0.778   1.646 1.00 . A A .   9 THR C    1 1 
       21 14470 1 1  9 THR CA   C  251.800   1.388   2.308 1.00 . A A .   9 THR CA   1 1 
       21 14471 1 1  9 THR CB   C  251.177   0.367   3.284 1.00 . A A .   9 THR CB   1 1 
       21 14472 1 1  9 THR CG2  C  252.110   0.066   4.445 1.00 . A A .   9 THR CG2  1 1 
       21 14473 1 1  9 THR H    H  249.939   1.338   1.317 1.00 . A A .   9 THR H    1 1 
       21 14474 1 1  9 THR HA   H  252.092   2.260   2.868 1.00 . A A .   9 THR HA   1 1 
       21 14475 1 1  9 THR HB   H  250.988  -0.551   2.746 1.00 . A A .   9 THR HB   1 1 
       21 14476 1 1  9 THR HG1  H  250.018   1.824   3.943 1.00 . A A .   9 THR HG1  1 1 
       21 14477 1 1  9 THR HG21 H  251.615  -0.594   5.141 1.00 . A A .   9 THR HG21 1 1 
       21 14478 1 1  9 THR HG22 H  252.370   0.987   4.945 1.00 . A A .   9 THR HG22 1 1 
       21 14479 1 1  9 THR HG23 H  253.005  -0.409   4.073 1.00 . A A .   9 THR HG23 1 1 
       21 14480 1 1  9 THR N    N  250.817   1.790   1.316 1.00 . A A .   9 THR N    1 1 
       21 14481 1 1  9 THR O    O  254.145   0.840   2.185 1.00 . A A .   9 THR O    1 1 
       21 14482 1 1  9 THR OG1  O  249.936   0.874   3.793 1.00 . A A .   9 THR OG1  1 1 
       21 14483 1 1 10 TYR C    C  254.737   0.642  -1.033 1.00 . A A .  10 TYR C    1 1 
       21 14484 1 1 10 TYR CA   C  253.943  -0.411  -0.270 1.00 . A A .  10 TYR CA   1 1 
       21 14485 1 1 10 TYR CB   C  253.419  -1.483  -1.225 1.00 . A A .  10 TYR CB   1 1 
       21 14486 1 1 10 TYR CD1  C  252.283  -2.993   0.444 1.00 . A A .  10 TYR CD1  1 1 
       21 14487 1 1 10 TYR CD2  C  253.979  -3.915  -0.950 1.00 . A A .  10 TYR CD2  1 1 
       21 14488 1 1 10 TYR CE1  C  252.111  -4.218   1.054 1.00 . A A .  10 TYR CE1  1 1 
       21 14489 1 1 10 TYR CE2  C  253.813  -5.143  -0.349 1.00 . A A .  10 TYR CE2  1 1 
       21 14490 1 1 10 TYR CG   C  253.220  -2.822  -0.566 1.00 . A A .  10 TYR CG   1 1 
       21 14491 1 1 10 TYR CZ   C  252.879  -5.292   0.655 1.00 . A A .  10 TYR CZ   1 1 
       21 14492 1 1 10 TYR H    H  251.942   0.175   0.092 1.00 . A A .  10 TYR H    1 1 
       21 14493 1 1 10 TYR HA   H  254.599  -0.881   0.449 1.00 . A A .  10 TYR HA   1 1 
       21 14494 1 1 10 TYR HB2  H  252.467  -1.165  -1.626 1.00 . A A .  10 TYR HB2  1 1 
       21 14495 1 1 10 TYR HB3  H  254.123  -1.610  -2.034 1.00 . A A .  10 TYR HB3  1 1 
       21 14496 1 1 10 TYR HD1  H  251.684  -2.150   0.754 1.00 . A A .  10 TYR HD1  1 1 
       21 14497 1 1 10 TYR HD2  H  254.709  -3.796  -1.737 1.00 . A A .  10 TYR HD2  1 1 
       21 14498 1 1 10 TYR HE1  H  251.377  -4.331   1.839 1.00 . A A .  10 TYR HE1  1 1 
       21 14499 1 1 10 TYR HE2  H  254.416  -5.981  -0.662 1.00 . A A .  10 TYR HE2  1 1 
       21 14500 1 1 10 TYR HH   H  253.586  -6.896   1.451 1.00 . A A .  10 TYR HH   1 1 
       21 14501 1 1 10 TYR N    N  252.844   0.194   0.472 1.00 . A A .  10 TYR N    1 1 
       21 14502 1 1 10 TYR O    O  255.918   0.454  -1.327 1.00 . A A .  10 TYR O    1 1 
       21 14503 1 1 10 TYR OH   O  252.717  -6.518   1.260 1.00 . A A .  10 TYR OH   1 1 
       21 14504 1 1 11 CYS C    C  255.442   3.725  -0.929 1.00 . A A .  11 CYS C    1 1 
       21 14505 1 1 11 CYS CA   C  254.748   2.873  -1.991 1.00 . A A .  11 CYS CA   1 1 
       21 14506 1 1 11 CYS CB   C  253.745   3.727  -2.776 1.00 . A A .  11 CYS CB   1 1 
       21 14507 1 1 11 CYS H    H  253.134   1.829  -1.111 1.00 . A A .  11 CYS H    1 1 
       21 14508 1 1 11 CYS HA   H  255.488   2.478  -2.670 1.00 . A A .  11 CYS HA   1 1 
       21 14509 1 1 11 CYS HB2  H  252.839   3.817  -2.199 1.00 . A A .  11 CYS HB2  1 1 
       21 14510 1 1 11 CYS HB3  H  254.165   4.713  -2.922 1.00 . A A .  11 CYS HB3  1 1 
       21 14511 1 1 11 CYS N    N  254.081   1.750  -1.349 1.00 . A A .  11 CYS N    1 1 
       21 14512 1 1 11 CYS O    O  254.870   3.987   0.128 1.00 . A A .  11 CYS O    1 1 
       21 14513 1 1 11 CYS SG   S  253.289   3.079  -4.409 1.00 . A A .  11 CYS SG   1 1 
       21 14514 1 1 12 PRO C    C  256.713   6.296   0.038 1.00 . A A .  12 PRO C    1 1 
       21 14515 1 1 12 PRO CA   C  257.444   4.988  -0.251 1.00 . A A .  12 PRO CA   1 1 
       21 14516 1 1 12 PRO CB   C  258.762   5.268  -0.984 1.00 . A A .  12 PRO CB   1 1 
       21 14517 1 1 12 PRO CD   C  257.470   3.824  -2.393 1.00 . A A .  12 PRO CD   1 1 
       21 14518 1 1 12 PRO CG   C  258.875   4.200  -2.018 1.00 . A A .  12 PRO CG   1 1 
       21 14519 1 1 12 PRO HA   H  257.643   4.473   0.677 1.00 . A A .  12 PRO HA   1 1 
       21 14520 1 1 12 PRO HB2  H  258.723   6.249  -1.435 1.00 . A A .  12 PRO HB2  1 1 
       21 14521 1 1 12 PRO HB3  H  259.583   5.224  -0.283 1.00 . A A .  12 PRO HB3  1 1 
       21 14522 1 1 12 PRO HD2  H  257.132   4.412  -3.234 1.00 . A A .  12 PRO HD2  1 1 
       21 14523 1 1 12 PRO HD3  H  257.412   2.770  -2.622 1.00 . A A .  12 PRO HD3  1 1 
       21 14524 1 1 12 PRO HG2  H  259.402   4.580  -2.881 1.00 . A A .  12 PRO HG2  1 1 
       21 14525 1 1 12 PRO HG3  H  259.393   3.346  -1.608 1.00 . A A .  12 PRO HG3  1 1 
       21 14526 1 1 12 PRO N    N  256.693   4.143  -1.184 1.00 . A A .  12 PRO N    1 1 
       21 14527 1 1 12 PRO O    O  256.087   6.876  -0.850 1.00 . A A .  12 PRO O    1 1 
       21 14528 1 1 13 SER C    C  256.617   9.209   0.968 1.00 . A A .  13 SER C    1 1 
       21 14529 1 1 13 SER CA   C  256.109   7.974   1.709 1.00 . A A .  13 SER CA   1 1 
       21 14530 1 1 13 SER CB   C  256.250   8.172   3.220 1.00 . A A .  13 SER CB   1 1 
       21 14531 1 1 13 SER H    H  257.351   6.272   1.936 1.00 . A A .  13 SER H    1 1 
       21 14532 1 1 13 SER HA   H  255.067   7.844   1.475 1.00 . A A .  13 SER HA   1 1 
       21 14533 1 1 13 SER HB2  H  257.296   8.210   3.481 1.00 . A A .  13 SER HB2  1 1 
       21 14534 1 1 13 SER HB3  H  255.775   9.099   3.502 1.00 . A A .  13 SER HB3  1 1 
       21 14535 1 1 13 SER HG   H  256.199   6.325   3.885 1.00 . A A .  13 SER HG   1 1 
       21 14536 1 1 13 SER N    N  256.806   6.762   1.282 1.00 . A A .  13 SER N    1 1 
       21 14537 1 1 13 SER O    O  255.975  10.258   0.983 1.00 . A A .  13 SER O    1 1 
       21 14538 1 1 13 SER OG   O  255.638   7.109   3.935 1.00 . A A .  13 SER OG   1 1 
       21 14539 1 1 14 LYS C    C  257.596  10.213  -1.840 1.00 . A A .  14 LYS C    1 1 
       21 14540 1 1 14 LYS CA   C  258.311  10.155  -0.495 1.00 . A A .  14 LYS CA   1 1 
       21 14541 1 1 14 LYS CB   C  259.810   9.957  -0.710 1.00 . A A .  14 LYS CB   1 1 
       21 14542 1 1 14 LYS CD   C  260.447  11.212   1.365 1.00 . A A .  14 LYS CD   1 1 
       21 14543 1 1 14 LYS CE   C  261.410  11.280   2.538 1.00 . A A .  14 LYS CE   1 1 
       21 14544 1 1 14 LYS CG   C  260.614   9.925   0.578 1.00 . A A .  14 LYS CG   1 1 
       21 14545 1 1 14 LYS H    H  258.273   8.246   0.412 1.00 . A A .  14 LYS H    1 1 
       21 14546 1 1 14 LYS HA   H  258.149  11.084   0.027 1.00 . A A .  14 LYS HA   1 1 
       21 14547 1 1 14 LYS HB2  H  259.966   9.024  -1.230 1.00 . A A .  14 LYS HB2  1 1 
       21 14548 1 1 14 LYS HB3  H  260.183  10.766  -1.322 1.00 . A A .  14 LYS HB3  1 1 
       21 14549 1 1 14 LYS HD2  H  260.633  12.048   0.710 1.00 . A A .  14 LYS HD2  1 1 
       21 14550 1 1 14 LYS HD3  H  259.435  11.263   1.739 1.00 . A A .  14 LYS HD3  1 1 
       21 14551 1 1 14 LYS HE2  H  261.217  12.186   3.092 1.00 . A A .  14 LYS HE2  1 1 
       21 14552 1 1 14 LYS HE3  H  261.240  10.427   3.177 1.00 . A A .  14 LYS HE3  1 1 
       21 14553 1 1 14 LYS HG2  H  260.275   9.099   1.183 1.00 . A A .  14 LYS HG2  1 1 
       21 14554 1 1 14 LYS HG3  H  261.658   9.795   0.336 1.00 . A A .  14 LYS HG3  1 1 
       21 14555 1 1 14 LYS HZ1  H  263.463  11.324   2.921 1.00 . A A .  14 LYS HZ1  1 1 
       21 14556 1 1 14 LYS HZ2  H  263.018  12.104   1.488 1.00 . A A .  14 LYS HZ2  1 1 
       21 14557 1 1 14 LYS HZ3  H  263.041  10.416   1.558 1.00 . A A .  14 LYS HZ3  1 1 
       21 14558 1 1 14 LYS N    N  257.770   9.080   0.324 1.00 . A A .  14 LYS N    1 1 
       21 14559 1 1 14 LYS NZ   N  262.831  11.280   2.096 1.00 . A A .  14 LYS NZ   1 1 
       21 14560 1 1 14 LYS O    O  257.643  11.225  -2.539 1.00 . A A .  14 LYS O    1 1 
       21 14561 1 1 15 ILE C    C  254.773   9.509  -3.257 1.00 . A A .  15 ILE C    1 1 
       21 14562 1 1 15 ILE CA   C  256.208   9.032  -3.448 1.00 . A A .  15 ILE CA   1 1 
       21 14563 1 1 15 ILE CB   C  256.198   7.584  -3.990 1.00 . A A .  15 ILE CB   1 1 
       21 14564 1 1 15 ILE CD1  C  258.471   7.902  -5.115 1.00 . A A .  15 ILE CD1  1 1 
       21 14565 1 1 15 ILE CG1  C  257.630   7.066  -4.175 1.00 . A A .  15 ILE CG1  1 1 
       21 14566 1 1 15 ILE CG2  C  255.425   7.496  -5.300 1.00 . A A .  15 ILE CG2  1 1 
       21 14567 1 1 15 ILE H    H  256.929   8.349  -1.583 1.00 . A A .  15 ILE H    1 1 
       21 14568 1 1 15 ILE HA   H  256.700   9.667  -4.168 1.00 . A A .  15 ILE HA   1 1 
       21 14569 1 1 15 ILE HB   H  255.694   6.961  -3.267 1.00 . A A .  15 ILE HB   1 1 
       21 14570 1 1 15 ILE HD11 H  258.581   8.897  -4.712 1.00 . A A .  15 ILE HD11 1 1 
       21 14571 1 1 15 ILE HD12 H  257.988   7.953  -6.079 1.00 . A A .  15 ILE HD12 1 1 
       21 14572 1 1 15 ILE HD13 H  259.446   7.448  -5.225 1.00 . A A .  15 ILE HD13 1 1 
       21 14573 1 1 15 ILE HG12 H  258.125   7.055  -3.216 1.00 . A A .  15 ILE HG12 1 1 
       21 14574 1 1 15 ILE HG13 H  257.593   6.061  -4.567 1.00 . A A .  15 ILE HG13 1 1 
       21 14575 1 1 15 ILE HG21 H  255.910   8.107  -6.046 1.00 . A A .  15 ILE HG21 1 1 
       21 14576 1 1 15 ILE HG22 H  254.416   7.847  -5.148 1.00 . A A .  15 ILE HG22 1 1 
       21 14577 1 1 15 ILE HG23 H  255.403   6.470  -5.636 1.00 . A A .  15 ILE HG23 1 1 
       21 14578 1 1 15 ILE N    N  256.936   9.120  -2.192 1.00 . A A .  15 ILE N    1 1 
       21 14579 1 1 15 ILE O    O  254.284  10.335  -4.031 1.00 . A A .  15 ILE O    1 1 
       21 14580 1 1 16 ARG C    C  251.833   8.913  -3.098 1.00 . A A .  16 ARG C    1 1 
       21 14581 1 1 16 ARG CA   C  252.719   9.340  -1.935 1.00 . A A .  16 ARG CA   1 1 
       21 14582 1 1 16 ARG CB   C  252.532  10.837  -1.672 1.00 . A A .  16 ARG CB   1 1 
       21 14583 1 1 16 ARG CD   C  253.076  12.850  -0.286 1.00 . A A .  16 ARG CD   1 1 
       21 14584 1 1 16 ARG CG   C  253.286  11.355  -0.461 1.00 . A A .  16 ARG CG   1 1 
       21 14585 1 1 16 ARG CZ   C  253.566  14.919  -1.544 1.00 . A A .  16 ARG CZ   1 1 
       21 14586 1 1 16 ARG H    H  254.592   8.402  -1.604 1.00 . A A .  16 ARG H    1 1 
       21 14587 1 1 16 ARG HA   H  252.418   8.790  -1.055 1.00 . A A .  16 ARG HA   1 1 
       21 14588 1 1 16 ARG HB2  H  252.871  11.384  -2.538 1.00 . A A .  16 ARG HB2  1 1 
       21 14589 1 1 16 ARG HB3  H  251.479  11.034  -1.524 1.00 . A A .  16 ARG HB3  1 1 
       21 14590 1 1 16 ARG HD2  H  252.035  13.031  -0.067 1.00 . A A .  16 ARG HD2  1 1 
       21 14591 1 1 16 ARG HD3  H  253.682  13.193   0.541 1.00 . A A .  16 ARG HD3  1 1 
       21 14592 1 1 16 ARG HE   H  253.603  13.075  -2.309 1.00 . A A .  16 ARG HE   1 1 
       21 14593 1 1 16 ARG HG2  H  252.927  10.844   0.421 1.00 . A A .  16 ARG HG2  1 1 
       21 14594 1 1 16 ARG HG3  H  254.339  11.159  -0.592 1.00 . A A .  16 ARG HG3  1 1 
       21 14595 1 1 16 ARG HH11 H  253.137  15.222   0.414 1.00 . A A .  16 ARG HH11 1 1 
       21 14596 1 1 16 ARG HH12 H  253.463  16.657  -0.502 1.00 . A A .  16 ARG HH12 1 1 
       21 14597 1 1 16 ARG HH21 H  254.036  14.944  -3.513 1.00 . A A .  16 ARG HH21 1 1 
       21 14598 1 1 16 ARG HH22 H  253.978  16.500  -2.745 1.00 . A A .  16 ARG HH22 1 1 
       21 14599 1 1 16 ARG N    N  254.120   9.013  -2.209 1.00 . A A .  16 ARG N    1 1 
       21 14600 1 1 16 ARG NE   N  253.445  13.596  -1.488 1.00 . A A .  16 ARG NE   1 1 
       21 14601 1 1 16 ARG NH1  N  253.374  15.658  -0.457 1.00 . A A .  16 ARG NH1  1 1 
       21 14602 1 1 16 ARG NH2  N  253.885  15.502  -2.691 1.00 . A A .  16 ARG NH2  1 1 
       21 14603 1 1 16 ARG O    O  251.321   9.749  -3.846 1.00 . A A .  16 ARG O    1 1 
       21 14604 1 1 17 ARG C    C  249.454   6.742  -3.734 1.00 . A A .  17 ARG C    1 1 
       21 14605 1 1 17 ARG CA   C  250.818   7.088  -4.309 1.00 . A A .  17 ARG CA   1 1 
       21 14606 1 1 17 ARG CB   C  251.461   5.853  -4.948 1.00 . A A .  17 ARG CB   1 1 
       21 14607 1 1 17 ARG CD   C  250.622   6.372  -7.270 1.00 . A A .  17 ARG CD   1 1 
       21 14608 1 1 17 ARG CG   C  250.722   5.322  -6.173 1.00 . A A .  17 ARG CG   1 1 
       21 14609 1 1 17 ARG CZ   C  249.637   6.561  -9.526 1.00 . A A .  17 ARG CZ   1 1 
       21 14610 1 1 17 ARG H    H  252.106   6.994  -2.636 1.00 . A A .  17 ARG H    1 1 
       21 14611 1 1 17 ARG HA   H  250.699   7.857  -5.056 1.00 . A A .  17 ARG HA   1 1 
       21 14612 1 1 17 ARG HB2  H  252.470   6.101  -5.244 1.00 . A A .  17 ARG HB2  1 1 
       21 14613 1 1 17 ARG HB3  H  251.500   5.063  -4.211 1.00 . A A .  17 ARG HB3  1 1 
       21 14614 1 1 17 ARG HD2  H  249.950   7.150  -6.943 1.00 . A A .  17 ARG HD2  1 1 
       21 14615 1 1 17 ARG HD3  H  251.603   6.793  -7.441 1.00 . A A .  17 ARG HD3  1 1 
       21 14616 1 1 17 ARG HE   H  250.154   4.839  -8.640 1.00 . A A .  17 ARG HE   1 1 
       21 14617 1 1 17 ARG HG2  H  251.254   4.464  -6.557 1.00 . A A .  17 ARG HG2  1 1 
       21 14618 1 1 17 ARG HG3  H  249.725   5.026  -5.877 1.00 . A A .  17 ARG HG3  1 1 
       21 14619 1 1 17 ARG HH11 H  249.849   8.330  -8.557 1.00 . A A .  17 ARG HH11 1 1 
       21 14620 1 1 17 ARG HH12 H  249.188   8.435 -10.156 1.00 . A A .  17 ARG HH12 1 1 
       21 14621 1 1 17 ARG HH21 H  249.310   4.972 -10.738 1.00 . A A .  17 ARG HH21 1 1 
       21 14622 1 1 17 ARG HH22 H  248.880   6.518 -11.406 1.00 . A A .  17 ARG HH22 1 1 
       21 14623 1 1 17 ARG N    N  251.663   7.615  -3.255 1.00 . A A .  17 ARG N    1 1 
       21 14624 1 1 17 ARG NE   N  250.118   5.820  -8.527 1.00 . A A .  17 ARG NE   1 1 
       21 14625 1 1 17 ARG NH1  N  249.551   7.881  -9.403 1.00 . A A .  17 ARG NH1  1 1 
       21 14626 1 1 17 ARG NH2  N  249.243   5.972 -10.646 1.00 . A A .  17 ARG NH2  1 1 
       21 14627 1 1 17 ARG O    O  249.359   6.026  -2.735 1.00 . A A .  17 ARG O    1 1 
       21 14628 1 1 18 LYS C    C  246.713   5.587  -3.780 1.00 . A A .  18 LYS C    1 1 
       21 14629 1 1 18 LYS CA   C  247.045   7.070  -3.876 1.00 . A A .  18 LYS CA   1 1 
       21 14630 1 1 18 LYS CB   C  246.022   7.763  -4.787 1.00 . A A .  18 LYS CB   1 1 
       21 14631 1 1 18 LYS CD   C  247.121   9.981  -5.314 1.00 . A A .  18 LYS CD   1 1 
       21 14632 1 1 18 LYS CE   C  246.920  11.490  -5.360 1.00 . A A .  18 LYS CE   1 1 
       21 14633 1 1 18 LYS CG   C  245.953   9.280  -4.639 1.00 . A A .  18 LYS CG   1 1 
       21 14634 1 1 18 LYS H    H  248.554   7.810  -5.160 1.00 . A A .  18 LYS H    1 1 
       21 14635 1 1 18 LYS HA   H  246.979   7.501  -2.887 1.00 . A A .  18 LYS HA   1 1 
       21 14636 1 1 18 LYS HB2  H  246.271   7.541  -5.814 1.00 . A A .  18 LYS HB2  1 1 
       21 14637 1 1 18 LYS HB3  H  245.043   7.360  -4.572 1.00 . A A .  18 LYS HB3  1 1 
       21 14638 1 1 18 LYS HD2  H  248.024   9.765  -4.763 1.00 . A A .  18 LYS HD2  1 1 
       21 14639 1 1 18 LYS HD3  H  247.216   9.608  -6.323 1.00 . A A .  18 LYS HD3  1 1 
       21 14640 1 1 18 LYS HE2  H  247.708  11.924  -5.956 1.00 . A A .  18 LYS HE2  1 1 
       21 14641 1 1 18 LYS HE3  H  245.966  11.697  -5.822 1.00 . A A .  18 LYS HE3  1 1 
       21 14642 1 1 18 LYS HG2  H  245.034   9.634  -5.081 1.00 . A A .  18 LYS HG2  1 1 
       21 14643 1 1 18 LYS HG3  H  245.962   9.523  -3.587 1.00 . A A .  18 LYS HG3  1 1 
       21 14644 1 1 18 LYS HZ1  H  246.255  11.646  -3.384 1.00 . A A .  18 LYS HZ1  1 1 
       21 14645 1 1 18 LYS HZ2  H  246.705  13.122  -4.076 1.00 . A A .  18 LYS HZ2  1 1 
       21 14646 1 1 18 LYS HZ3  H  247.893  12.025  -3.590 1.00 . A A .  18 LYS HZ3  1 1 
       21 14647 1 1 18 LYS N    N  248.407   7.272  -4.354 1.00 . A A .  18 LYS N    1 1 
       21 14648 1 1 18 LYS NZ   N  246.946  12.111  -4.007 1.00 . A A .  18 LYS NZ   1 1 
       21 14649 1 1 18 LYS O    O  246.781   4.856  -4.769 1.00 . A A .  18 LYS O    1 1 
       21 14650 1 1 19 ALA C    C  244.490   3.613  -2.641 1.00 . A A .  19 ALA C    1 1 
       21 14651 1 1 19 ALA CA   C  245.971   3.774  -2.357 1.00 . A A .  19 ALA CA   1 1 
       21 14652 1 1 19 ALA CB   C  246.282   3.351  -0.934 1.00 . A A .  19 ALA CB   1 1 
       21 14653 1 1 19 ALA H    H  246.384   5.772  -1.823 1.00 . A A .  19 ALA H    1 1 
       21 14654 1 1 19 ALA HA   H  246.534   3.144  -3.031 1.00 . A A .  19 ALA HA   1 1 
       21 14655 1 1 19 ALA HB1  H  246.077   2.297  -0.820 1.00 . A A .  19 ALA HB1  1 1 
       21 14656 1 1 19 ALA HB2  H  245.667   3.915  -0.247 1.00 . A A .  19 ALA HB2  1 1 
       21 14657 1 1 19 ALA HB3  H  247.323   3.540  -0.721 1.00 . A A .  19 ALA HB3  1 1 
       21 14658 1 1 19 ALA N    N  246.371   5.150  -2.579 1.00 . A A .  19 ALA N    1 1 
       21 14659 1 1 19 ALA O    O  243.647   3.912  -1.793 1.00 . A A .  19 ALA O    1 1 
       21 14660 1 1 20 ASN C    C  242.216   1.706  -3.649 1.00 . A A .  20 ASN C    1 1 
       21 14661 1 1 20 ASN CA   C  242.779   2.988  -4.239 1.00 . A A .  20 ASN CA   1 1 
       21 14662 1 1 20 ASN CB   C  242.646   2.959  -5.763 1.00 . A A .  20 ASN CB   1 1 
       21 14663 1 1 20 ASN CG   C  243.104   4.251  -6.413 1.00 . A A .  20 ASN CG   1 1 
       21 14664 1 1 20 ASN H    H  244.886   2.957  -4.481 1.00 . A A .  20 ASN H    1 1 
       21 14665 1 1 20 ASN HA   H  242.216   3.824  -3.853 1.00 . A A .  20 ASN HA   1 1 
       21 14666 1 1 20 ASN HB2  H  243.242   2.149  -6.155 1.00 . A A .  20 ASN HB2  1 1 
       21 14667 1 1 20 ASN HB3  H  241.611   2.795  -6.023 1.00 . A A .  20 ASN HB3  1 1 
       21 14668 1 1 20 ASN HD21 H  243.675   3.256  -8.034 1.00 . A A .  20 ASN HD21 1 1 
       21 14669 1 1 20 ASN HD22 H  243.940   4.962  -8.063 1.00 . A A .  20 ASN HD22 1 1 
       21 14670 1 1 20 ASN N    N  244.170   3.166  -3.841 1.00 . A A .  20 ASN N    1 1 
       21 14671 1 1 20 ASN ND2  N  243.621   4.148  -7.627 1.00 . A A .  20 ASN ND2  1 1 
       21 14672 1 1 20 ASN O    O  241.005   1.487  -3.647 1.00 . A A .  20 ASN O    1 1 
       21 14673 1 1 20 ASN OD1  O  242.990   5.333  -5.832 1.00 . A A .  20 ASN OD1  1 1 
       21 14674 1 1 21 ALA C    C  243.259  -0.605  -1.185 1.00 . A A .  21 ALA C    1 1 
       21 14675 1 1 21 ALA CA   C  242.697  -0.409  -2.584 1.00 . A A .  21 ALA CA   1 1 
       21 14676 1 1 21 ALA CB   C  243.146  -1.532  -3.503 1.00 . A A .  21 ALA CB   1 1 
       21 14677 1 1 21 ALA H    H  244.047   1.121  -3.108 1.00 . A A .  21 ALA H    1 1 
       21 14678 1 1 21 ALA HA   H  241.618  -0.426  -2.535 1.00 . A A .  21 ALA HA   1 1 
       21 14679 1 1 21 ALA HB1  H  244.225  -1.544  -3.557 1.00 . A A .  21 ALA HB1  1 1 
       21 14680 1 1 21 ALA HB2  H  242.739  -1.376  -4.490 1.00 . A A .  21 ALA HB2  1 1 
       21 14681 1 1 21 ALA HB3  H  242.795  -2.476  -3.115 1.00 . A A .  21 ALA HB3  1 1 
       21 14682 1 1 21 ALA N    N  243.098   0.868  -3.132 1.00 . A A .  21 ALA N    1 1 
       21 14683 1 1 21 ALA O    O  244.123   0.153  -0.731 1.00 . A A .  21 ALA O    1 1 
       21 14684 1 1 22 SER C    C  243.207  -3.473   0.995 1.00 . A A .  22 SER C    1 1 
       21 14685 1 1 22 SER CA   C  243.228  -1.963   0.821 1.00 . A A .  22 SER CA   1 1 
       21 14686 1 1 22 SER CB   C  242.365  -1.278   1.883 1.00 . A A .  22 SER CB   1 1 
       21 14687 1 1 22 SER H    H  242.052  -2.159  -0.911 1.00 . A A .  22 SER H    1 1 
       21 14688 1 1 22 SER HA   H  244.245  -1.614   0.913 1.00 . A A .  22 SER HA   1 1 
       21 14689 1 1 22 SER HB2  H  242.641  -1.645   2.861 1.00 . A A .  22 SER HB2  1 1 
       21 14690 1 1 22 SER HB3  H  242.527  -0.212   1.841 1.00 . A A .  22 SER HB3  1 1 
       21 14691 1 1 22 SER HG   H  240.769  -1.368   0.748 1.00 . A A .  22 SER HG   1 1 
       21 14692 1 1 22 SER N    N  242.760  -1.618  -0.505 1.00 . A A .  22 SER N    1 1 
       21 14693 1 1 22 SER O    O  242.312  -4.155   0.489 1.00 . A A .  22 SER O    1 1 
       21 14694 1 1 22 SER OG   O  240.988  -1.538   1.673 1.00 . A A .  22 SER OG   1 1 
       21 14695 1 1 23 CYS C    C  243.383  -5.890   2.996 1.00 . A A .  23 CYS C    1 1 
       21 14696 1 1 23 CYS CA   C  244.323  -5.423   1.889 1.00 . A A .  23 CYS CA   1 1 
       21 14697 1 1 23 CYS CB   C  245.765  -5.766   2.232 1.00 . A A .  23 CYS CB   1 1 
       21 14698 1 1 23 CYS H    H  244.881  -3.395   2.075 1.00 . A A .  23 CYS H    1 1 
       21 14699 1 1 23 CYS HA   H  244.052  -5.915   0.968 1.00 . A A .  23 CYS HA   1 1 
       21 14700 1 1 23 CYS HB2  H  246.413  -5.391   1.454 1.00 . A A .  23 CYS HB2  1 1 
       21 14701 1 1 23 CYS HB3  H  246.025  -5.293   3.167 1.00 . A A .  23 CYS HB3  1 1 
       21 14702 1 1 23 CYS N    N  244.203  -3.994   1.687 1.00 . A A .  23 CYS N    1 1 
       21 14703 1 1 23 CYS O    O  243.610  -5.611   4.180 1.00 . A A .  23 CYS O    1 1 
       21 14704 1 1 23 CYS SG   S  246.085  -7.529   2.406 1.00 . A A .  23 CYS SG   1 1 
       21 14705 1 1 24 LYS C    C  241.766  -8.227   4.387 1.00 . A A .  24 LYS C    1 1 
       21 14706 1 1 24 LYS CA   C  241.302  -7.048   3.530 1.00 . A A .  24 LYS CA   1 1 
       21 14707 1 1 24 LYS CB   C  240.030  -7.418   2.762 1.00 . A A .  24 LYS CB   1 1 
       21 14708 1 1 24 LYS CD   C  238.857  -5.215   3.092 1.00 . A A .  24 LYS CD   1 1 
       21 14709 1 1 24 LYS CE   C  238.095  -4.082   2.422 1.00 . A A .  24 LYS CE   1 1 
       21 14710 1 1 24 LYS CG   C  239.358  -6.234   2.078 1.00 . A A .  24 LYS CG   1 1 
       21 14711 1 1 24 LYS H    H  242.268  -6.858   1.658 1.00 . A A .  24 LYS H    1 1 
       21 14712 1 1 24 LYS HA   H  241.081  -6.218   4.185 1.00 . A A .  24 LYS HA   1 1 
       21 14713 1 1 24 LYS HB2  H  240.282  -8.147   2.005 1.00 . A A .  24 LYS HB2  1 1 
       21 14714 1 1 24 LYS HB3  H  239.323  -7.856   3.450 1.00 . A A .  24 LYS HB3  1 1 
       21 14715 1 1 24 LYS HD2  H  238.201  -5.711   3.789 1.00 . A A .  24 LYS HD2  1 1 
       21 14716 1 1 24 LYS HD3  H  239.703  -4.803   3.621 1.00 . A A .  24 LYS HD3  1 1 
       21 14717 1 1 24 LYS HE2  H  238.765  -3.559   1.755 1.00 . A A .  24 LYS HE2  1 1 
       21 14718 1 1 24 LYS HE3  H  237.278  -4.500   1.855 1.00 . A A .  24 LYS HE3  1 1 
       21 14719 1 1 24 LYS HG2  H  240.071  -5.753   1.425 1.00 . A A .  24 LYS HG2  1 1 
       21 14720 1 1 24 LYS HG3  H  238.520  -6.593   1.496 1.00 . A A .  24 LYS HG3  1 1 
       21 14721 1 1 24 LYS HZ1  H  236.991  -2.385   2.933 1.00 . A A .  24 LYS HZ1  1 1 
       21 14722 1 1 24 LYS HZ2  H  238.326  -2.656   3.931 1.00 . A A .  24 LYS HZ2  1 1 
       21 14723 1 1 24 LYS HZ3  H  236.941  -3.609   4.098 1.00 . A A .  24 LYS HZ3  1 1 
       21 14724 1 1 24 LYS N    N  242.340  -6.609   2.603 1.00 . A A .  24 LYS N    1 1 
       21 14725 1 1 24 LYS NZ   N  237.551  -3.116   3.415 1.00 . A A .  24 LYS NZ   1 1 
       21 14726 1 1 24 LYS O    O  241.290  -9.354   4.232 1.00 . A A .  24 LYS O    1 1 
       21 14727 1 1 25 LYS C    C  244.104  -8.222   7.248 1.00 . A A .  25 LYS C    1 1 
       21 14728 1 1 25 LYS CA   C  243.182  -8.917   6.257 1.00 . A A .  25 LYS CA   1 1 
       21 14729 1 1 25 LYS CB   C  243.922 -10.075   5.582 1.00 . A A .  25 LYS CB   1 1 
       21 14730 1 1 25 LYS CD   C  245.041 -12.310   5.843 1.00 . A A .  25 LYS CD   1 1 
       21 14731 1 1 25 LYS CE   C  245.468 -13.401   6.812 1.00 . A A .  25 LYS CE   1 1 
       21 14732 1 1 25 LYS CG   C  244.360 -11.158   6.557 1.00 . A A .  25 LYS CG   1 1 
       21 14733 1 1 25 LYS H    H  243.073  -7.039   5.297 1.00 . A A .  25 LYS H    1 1 
       21 14734 1 1 25 LYS HA   H  242.327  -9.306   6.790 1.00 . A A .  25 LYS HA   1 1 
       21 14735 1 1 25 LYS HB2  H  243.272 -10.523   4.844 1.00 . A A .  25 LYS HB2  1 1 
       21 14736 1 1 25 LYS HB3  H  244.802  -9.688   5.086 1.00 . A A .  25 LYS HB3  1 1 
       21 14737 1 1 25 LYS HD2  H  244.351 -12.730   5.128 1.00 . A A .  25 LYS HD2  1 1 
       21 14738 1 1 25 LYS HD3  H  245.913 -11.935   5.329 1.00 . A A .  25 LYS HD3  1 1 
       21 14739 1 1 25 LYS HE2  H  245.967 -14.181   6.256 1.00 . A A .  25 LYS HE2  1 1 
       21 14740 1 1 25 LYS HE3  H  246.154 -12.979   7.530 1.00 . A A .  25 LYS HE3  1 1 
       21 14741 1 1 25 LYS HG2  H  245.051 -10.730   7.268 1.00 . A A .  25 LYS HG2  1 1 
       21 14742 1 1 25 LYS HG3  H  243.490 -11.531   7.078 1.00 . A A .  25 LYS HG3  1 1 
       21 14743 1 1 25 LYS HZ1  H  244.629 -14.784   8.129 1.00 . A A .  25 LYS HZ1  1 1 
       21 14744 1 1 25 LYS HZ2  H  243.606 -14.345   6.860 1.00 . A A .  25 LYS HZ2  1 1 
       21 14745 1 1 25 LYS HZ3  H  243.865 -13.277   8.144 1.00 . A A .  25 LYS HZ3  1 1 
       21 14746 1 1 25 LYS N    N  242.698  -7.945   5.284 1.00 . A A .  25 LYS N    1 1 
       21 14747 1 1 25 LYS NZ   N  244.312 -13.991   7.535 1.00 . A A .  25 LYS NZ   1 1 
       21 14748 1 1 25 LYS O    O  243.994  -8.406   8.458 1.00 . A A .  25 LYS O    1 1 
       21 14749 1 1 26 CYS C    C  245.535  -5.180   7.569 1.00 . A A .  26 CYS C    1 1 
       21 14750 1 1 26 CYS CA   C  245.930  -6.656   7.561 1.00 . A A .  26 CYS CA   1 1 
       21 14751 1 1 26 CYS CB   C  247.367  -6.820   7.065 1.00 . A A .  26 CYS CB   1 1 
       21 14752 1 1 26 CYS H    H  245.087  -7.347   5.750 1.00 . A A .  26 CYS H    1 1 
       21 14753 1 1 26 CYS HA   H  245.857  -7.041   8.566 1.00 . A A .  26 CYS HA   1 1 
       21 14754 1 1 26 CYS HB2  H  248.038  -6.332   7.756 1.00 . A A .  26 CYS HB2  1 1 
       21 14755 1 1 26 CYS HB3  H  247.608  -7.872   7.019 1.00 . A A .  26 CYS HB3  1 1 
       21 14756 1 1 26 CYS N    N  245.018  -7.420   6.721 1.00 . A A .  26 CYS N    1 1 
       21 14757 1 1 26 CYS O    O  246.018  -4.398   8.392 1.00 . A A .  26 CYS O    1 1 
       21 14758 1 1 26 CYS SG   S  247.658  -6.117   5.427 1.00 . A A .  26 CYS SG   1 1 
       21 14759 1 1 27 LYS C    C  245.160  -2.453   6.075 1.00 . A A .  27 LYS C    1 1 
       21 14760 1 1 27 LYS CA   C  244.109  -3.467   6.513 1.00 . A A .  27 LYS CA   1 1 
       21 14761 1 1 27 LYS CB   C  243.446  -3.030   7.825 1.00 . A A .  27 LYS CB   1 1 
       21 14762 1 1 27 LYS CD   C  241.072  -3.612   7.174 1.00 . A A .  27 LYS CD   1 1 
       21 14763 1 1 27 LYS CE   C  240.549  -2.182   7.201 1.00 . A A .  27 LYS CE   1 1 
       21 14764 1 1 27 LYS CG   C  242.196  -3.829   8.180 1.00 . A A .  27 LYS CG   1 1 
       21 14765 1 1 27 LYS H    H  244.378  -5.484   5.959 1.00 . A A .  27 LYS H    1 1 
       21 14766 1 1 27 LYS HA   H  243.349  -3.501   5.747 1.00 . A A .  27 LYS HA   1 1 
       21 14767 1 1 27 LYS HB2  H  244.159  -3.143   8.625 1.00 . A A .  27 LYS HB2  1 1 
       21 14768 1 1 27 LYS HB3  H  243.172  -1.989   7.745 1.00 . A A .  27 LYS HB3  1 1 
       21 14769 1 1 27 LYS HD2  H  241.441  -3.828   6.183 1.00 . A A .  27 LYS HD2  1 1 
       21 14770 1 1 27 LYS HD3  H  240.261  -4.285   7.409 1.00 . A A .  27 LYS HD3  1 1 
       21 14771 1 1 27 LYS HE2  H  241.363  -1.509   6.984 1.00 . A A .  27 LYS HE2  1 1 
       21 14772 1 1 27 LYS HE3  H  239.788  -2.079   6.442 1.00 . A A .  27 LYS HE3  1 1 
       21 14773 1 1 27 LYS HG2  H  242.448  -4.880   8.196 1.00 . A A .  27 LYS HG2  1 1 
       21 14774 1 1 27 LYS HG3  H  241.855  -3.526   9.160 1.00 . A A .  27 LYS HG3  1 1 
       21 14775 1 1 27 LYS HZ1  H  239.187  -2.471   8.760 1.00 . A A .  27 LYS HZ1  1 1 
       21 14776 1 1 27 LYS HZ2  H  239.590  -0.850   8.491 1.00 . A A .  27 LYS HZ2  1 1 
       21 14777 1 1 27 LYS HZ3  H  240.690  -1.875   9.263 1.00 . A A .  27 LYS HZ3  1 1 
       21 14778 1 1 27 LYS N    N  244.660  -4.817   6.622 1.00 . A A .  27 LYS N    1 1 
       21 14779 1 1 27 LYS NZ   N  239.964  -1.821   8.521 1.00 . A A .  27 LYS NZ   1 1 
       21 14780 1 1 27 LYS O    O  244.981  -1.248   6.250 1.00 . A A .  27 LYS O    1 1 
       21 14781 1 1 28 LYS C    C  246.690  -1.583   3.539 1.00 . A A .  28 LYS C    1 1 
       21 14782 1 1 28 LYS CA   C  247.226  -2.057   4.878 1.00 . A A .  28 LYS CA   1 1 
       21 14783 1 1 28 LYS CB   C  248.573  -2.756   4.678 1.00 . A A .  28 LYS CB   1 1 
       21 14784 1 1 28 LYS CD   C  250.720  -3.582   5.662 1.00 . A A .  28 LYS CD   1 1 
       21 14785 1 1 28 LYS CE   C  251.563  -3.720   6.918 1.00 . A A .  28 LYS CE   1 1 
       21 14786 1 1 28 LYS CG   C  249.350  -2.997   5.962 1.00 . A A .  28 LYS CG   1 1 
       21 14787 1 1 28 LYS H    H  246.395  -3.907   5.481 1.00 . A A .  28 LYS H    1 1 
       21 14788 1 1 28 LYS HA   H  247.360  -1.202   5.525 1.00 . A A .  28 LYS HA   1 1 
       21 14789 1 1 28 LYS HB2  H  248.402  -3.711   4.204 1.00 . A A .  28 LYS HB2  1 1 
       21 14790 1 1 28 LYS HB3  H  249.183  -2.148   4.026 1.00 . A A .  28 LYS HB3  1 1 
       21 14791 1 1 28 LYS HD2  H  250.592  -4.559   5.220 1.00 . A A .  28 LYS HD2  1 1 
       21 14792 1 1 28 LYS HD3  H  251.230  -2.936   4.964 1.00 . A A .  28 LYS HD3  1 1 
       21 14793 1 1 28 LYS HE2  H  251.587  -2.768   7.428 1.00 . A A .  28 LYS HE2  1 1 
       21 14794 1 1 28 LYS HE3  H  251.110  -4.460   7.562 1.00 . A A .  28 LYS HE3  1 1 
       21 14795 1 1 28 LYS HG2  H  249.473  -2.058   6.480 1.00 . A A .  28 LYS HG2  1 1 
       21 14796 1 1 28 LYS HG3  H  248.798  -3.687   6.584 1.00 . A A .  28 LYS HG3  1 1 
       21 14797 1 1 28 LYS HZ1  H  253.513  -4.209   7.477 1.00 . A A .  28 LYS HZ1  1 1 
       21 14798 1 1 28 LYS HZ2  H  253.406  -3.440   5.978 1.00 . A A .  28 LYS HZ2  1 1 
       21 14799 1 1 28 LYS HZ3  H  252.953  -5.063   6.129 1.00 . A A .  28 LYS HZ3  1 1 
       21 14800 1 1 28 LYS N    N  246.250  -2.940   5.497 1.00 . A A .  28 LYS N    1 1 
       21 14801 1 1 28 LYS NZ   N  252.955  -4.137   6.605 1.00 . A A .  28 LYS NZ   1 1 
       21 14802 1 1 28 LYS O    O  246.180  -2.382   2.749 1.00 . A A .  28 LYS O    1 1 
       21 14803 1 1 29 VAL C    C  247.337   0.150   0.962 1.00 . A A .  29 VAL C    1 1 
       21 14804 1 1 29 VAL CA   C  246.286   0.274   2.053 1.00 . A A .  29 VAL CA   1 1 
       21 14805 1 1 29 VAL CB   C  245.864   1.746   2.223 1.00 . A A .  29 VAL CB   1 1 
       21 14806 1 1 29 VAL CG1  C  244.714   1.855   3.212 1.00 . A A .  29 VAL CG1  1 1 
       21 14807 1 1 29 VAL CG2  C  247.037   2.600   2.672 1.00 . A A .  29 VAL CG2  1 1 
       21 14808 1 1 29 VAL H    H  247.225   0.291   3.943 1.00 . A A .  29 VAL H    1 1 
       21 14809 1 1 29 VAL HA   H  245.415  -0.295   1.760 1.00 . A A .  29 VAL HA   1 1 
       21 14810 1 1 29 VAL HB   H  245.523   2.114   1.269 1.00 . A A .  29 VAL HB   1 1 
       21 14811 1 1 29 VAL HG11 H  243.871   1.289   2.845 1.00 . A A .  29 VAL HG11 1 1 
       21 14812 1 1 29 VAL HG12 H  244.433   2.892   3.324 1.00 . A A .  29 VAL HG12 1 1 
       21 14813 1 1 29 VAL HG13 H  245.023   1.459   4.169 1.00 . A A .  29 VAL HG13 1 1 
       21 14814 1 1 29 VAL HG21 H  246.719   3.629   2.766 1.00 . A A .  29 VAL HG21 1 1 
       21 14815 1 1 29 VAL HG22 H  247.830   2.536   1.940 1.00 . A A .  29 VAL HG22 1 1 
       21 14816 1 1 29 VAL HG23 H  247.399   2.246   3.625 1.00 . A A .  29 VAL HG23 1 1 
       21 14817 1 1 29 VAL N    N  246.787  -0.292   3.290 1.00 . A A .  29 VAL N    1 1 
       21 14818 1 1 29 VAL O    O  248.526   0.361   1.200 1.00 . A A .  29 VAL O    1 1 
       21 14819 1 1 30 ILE C    C  247.372   0.042  -2.627 1.00 . A A .  30 ILE C    1 1 
       21 14820 1 1 30 ILE CA   C  247.842  -0.513  -1.297 1.00 . A A .  30 ILE CA   1 1 
       21 14821 1 1 30 ILE CB   C  248.045  -2.037  -1.442 1.00 . A A .  30 ILE CB   1 1 
       21 14822 1 1 30 ILE CD1  C  246.785  -4.235  -1.757 1.00 . A A .  30 ILE CD1  1 1 
       21 14823 1 1 30 ILE CG1  C  246.687  -2.742  -1.547 1.00 . A A .  30 ILE CG1  1 1 
       21 14824 1 1 30 ILE CG2  C  248.856  -2.586  -0.275 1.00 . A A .  30 ILE CG2  1 1 
       21 14825 1 1 30 ILE H    H  245.938  -0.244  -0.408 1.00 . A A .  30 ILE H    1 1 
       21 14826 1 1 30 ILE HA   H  248.794  -0.069  -1.047 1.00 . A A .  30 ILE HA   1 1 
       21 14827 1 1 30 ILE HB   H  248.605  -2.215  -2.350 1.00 . A A .  30 ILE HB   1 1 
       21 14828 1 1 30 ILE HD11 H  247.374  -4.672  -0.965 1.00 . A A .  30 ILE HD11 1 1 
       21 14829 1 1 30 ILE HD12 H  247.255  -4.434  -2.708 1.00 . A A .  30 ILE HD12 1 1 
       21 14830 1 1 30 ILE HD13 H  245.794  -4.665  -1.748 1.00 . A A .  30 ILE HD13 1 1 
       21 14831 1 1 30 ILE HG12 H  246.133  -2.574  -0.638 1.00 . A A .  30 ILE HG12 1 1 
       21 14832 1 1 30 ILE HG13 H  246.138  -2.325  -2.378 1.00 . A A .  30 ILE HG13 1 1 
       21 14833 1 1 30 ILE HG21 H  249.004  -3.648  -0.406 1.00 . A A .  30 ILE HG21 1 1 
       21 14834 1 1 30 ILE HG22 H  248.325  -2.406   0.647 1.00 . A A .  30 ILE HG22 1 1 
       21 14835 1 1 30 ILE HG23 H  249.815  -2.092  -0.242 1.00 . A A .  30 ILE HG23 1 1 
       21 14836 1 1 30 ILE N    N  246.907  -0.204  -0.231 1.00 . A A .  30 ILE N    1 1 
       21 14837 1 1 30 ILE O    O  246.178   0.245  -2.850 1.00 . A A .  30 ILE O    1 1 
       21 14838 1 1 31 CYS C    C  247.950  -0.653  -5.659 1.00 . A A .  31 CYS C    1 1 
       21 14839 1 1 31 CYS CA   C  248.013   0.645  -4.868 1.00 . A A .  31 CYS CA   1 1 
       21 14840 1 1 31 CYS CB   C  249.072   1.595  -5.461 1.00 . A A .  31 CYS CB   1 1 
       21 14841 1 1 31 CYS H    H  249.259   0.257  -3.216 1.00 . A A .  31 CYS H    1 1 
       21 14842 1 1 31 CYS HA   H  247.043   1.122  -4.884 1.00 . A A .  31 CYS HA   1 1 
       21 14843 1 1 31 CYS HB2  H  248.677   2.039  -6.363 1.00 . A A .  31 CYS HB2  1 1 
       21 14844 1 1 31 CYS HB3  H  249.278   2.380  -4.747 1.00 . A A .  31 CYS HB3  1 1 
       21 14845 1 1 31 CYS N    N  248.325   0.305  -3.500 1.00 . A A .  31 CYS N    1 1 
       21 14846 1 1 31 CYS O    O  248.752  -1.562  -5.422 1.00 . A A .  31 CYS O    1 1 
       21 14847 1 1 31 CYS SG   S  250.649   0.809  -5.888 1.00 . A A .  31 CYS SG   1 1 
       21 14848 1 1 32 ARG C    C  247.906  -2.100  -8.429 1.00 . A A .  32 ARG C    1 1 
       21 14849 1 1 32 ARG CA   C  246.852  -1.997  -7.342 1.00 . A A .  32 ARG CA   1 1 
       21 14850 1 1 32 ARG CB   C  245.445  -2.125  -7.916 1.00 . A A .  32 ARG CB   1 1 
       21 14851 1 1 32 ARG CD   C  243.088  -2.880  -7.455 1.00 . A A .  32 ARG CD   1 1 
       21 14852 1 1 32 ARG CG   C  244.418  -2.469  -6.853 1.00 . A A .  32 ARG CG   1 1 
       21 14853 1 1 32 ARG CZ   C  241.108  -1.477  -7.850 1.00 . A A .  32 ARG CZ   1 1 
       21 14854 1 1 32 ARG H    H  246.402  -0.009  -6.748 1.00 . A A .  32 ARG H    1 1 
       21 14855 1 1 32 ARG HA   H  247.009  -2.813  -6.652 1.00 . A A .  32 ARG HA   1 1 
       21 14856 1 1 32 ARG HB2  H  245.165  -1.188  -8.376 1.00 . A A .  32 ARG HB2  1 1 
       21 14857 1 1 32 ARG HB3  H  245.439  -2.903  -8.664 1.00 . A A .  32 ARG HB3  1 1 
       21 14858 1 1 32 ARG HD2  H  243.266  -3.637  -8.205 1.00 . A A .  32 ARG HD2  1 1 
       21 14859 1 1 32 ARG HD3  H  242.470  -3.292  -6.672 1.00 . A A .  32 ARG HD3  1 1 
       21 14860 1 1 32 ARG HE   H  242.899  -1.195  -8.698 1.00 . A A .  32 ARG HE   1 1 
       21 14861 1 1 32 ARG HG2  H  244.796  -3.284  -6.255 1.00 . A A .  32 ARG HG2  1 1 
       21 14862 1 1 32 ARG HG3  H  244.266  -1.603  -6.226 1.00 . A A .  32 ARG HG3  1 1 
       21 14863 1 1 32 ARG HH11 H  240.824  -2.990  -6.518 1.00 . A A .  32 ARG HH11 1 1 
       21 14864 1 1 32 ARG HH12 H  239.430  -2.003  -6.841 1.00 . A A .  32 ARG HH12 1 1 
       21 14865 1 1 32 ARG HH21 H  241.074   0.111  -9.109 1.00 . A A .  32 ARG HH21 1 1 
       21 14866 1 1 32 ARG HH22 H  239.573  -0.236  -8.310 1.00 . A A .  32 ARG HH22 1 1 
       21 14867 1 1 32 ARG N    N  247.004  -0.765  -6.578 1.00 . A A .  32 ARG N    1 1 
       21 14868 1 1 32 ARG NE   N  242.389  -1.760  -8.073 1.00 . A A .  32 ARG NE   1 1 
       21 14869 1 1 32 ARG NH1  N  240.397  -2.213  -7.001 1.00 . A A .  32 ARG NH1  1 1 
       21 14870 1 1 32 ARG NH2  N  240.540  -0.453  -8.472 1.00 . A A .  32 ARG NH2  1 1 
       21 14871 1 1 32 ARG O    O  247.904  -3.031  -9.231 1.00 . A A .  32 ARG O    1 1 
       21 14872 1 1 33 GLU C    C  251.064  -2.003  -8.483 1.00 . A A .  33 GLU C    1 1 
       21 14873 1 1 33 GLU CA   C  250.005  -1.216  -9.251 1.00 . A A .  33 GLU CA   1 1 
       21 14874 1 1 33 GLU CB   C  250.504   0.188  -9.592 1.00 . A A .  33 GLU CB   1 1 
       21 14875 1 1 33 GLU CD   C  249.947   2.438 -10.599 1.00 . A A .  33 GLU CD   1 1 
       21 14876 1 1 33 GLU CG   C  249.470   1.029 -10.326 1.00 . A A .  33 GLU CG   1 1 
       21 14877 1 1 33 GLU H    H  248.668  -0.348  -7.877 1.00 . A A .  33 GLU H    1 1 
       21 14878 1 1 33 GLU HA   H  249.760  -1.744 -10.160 1.00 . A A .  33 GLU HA   1 1 
       21 14879 1 1 33 GLU HB2  H  250.771   0.698  -8.678 1.00 . A A .  33 GLU HB2  1 1 
       21 14880 1 1 33 GLU HB3  H  251.380   0.105 -10.218 1.00 . A A .  33 GLU HB3  1 1 
       21 14881 1 1 33 GLU HG2  H  249.244   0.554 -11.269 1.00 . A A .  33 GLU HG2  1 1 
       21 14882 1 1 33 GLU HG3  H  248.574   1.079  -9.726 1.00 . A A .  33 GLU HG3  1 1 
       21 14883 1 1 33 GLU N    N  248.810  -1.137  -8.437 1.00 . A A .  33 GLU N    1 1 
       21 14884 1 1 33 GLU O    O  252.051  -2.472  -9.048 1.00 . A A .  33 GLU O    1 1 
       21 14885 1 1 33 GLU OE1  O  250.479   2.686 -11.700 1.00 . A A .  33 GLU OE1  1 1 
       21 14886 1 1 33 GLU OE2  O  249.797   3.306  -9.712 1.00 . A A .  33 GLU OE2  1 1 
       21 14887 1 1 34 HIS C    C  251.027  -4.312  -6.070 1.00 . A A .  34 HIS C    1 1 
       21 14888 1 1 34 HIS CA   C  251.681  -2.958  -6.323 1.00 . A A .  34 HIS CA   1 1 
       21 14889 1 1 34 HIS CB   C  251.965  -2.249  -4.989 1.00 . A A .  34 HIS CB   1 1 
       21 14890 1 1 34 HIS CD2  C  254.468  -1.949  -5.515 1.00 . A A .  34 HIS CD2  1 1 
       21 14891 1 1 34 HIS CE1  C  254.802  -0.133  -4.366 1.00 . A A .  34 HIS CE1  1 1 
       21 14892 1 1 34 HIS CG   C  253.301  -1.568  -4.943 1.00 . A A .  34 HIS CG   1 1 
       21 14893 1 1 34 HIS H    H  250.062  -1.680  -6.781 1.00 . A A .  34 HIS H    1 1 
       21 14894 1 1 34 HIS HA   H  252.614  -3.117  -6.842 1.00 . A A .  34 HIS HA   1 1 
       21 14895 1 1 34 HIS HB2  H  251.206  -1.501  -4.815 1.00 . A A .  34 HIS HB2  1 1 
       21 14896 1 1 34 HIS HB3  H  251.936  -2.976  -4.189 1.00 . A A .  34 HIS HB3  1 1 
       21 14897 1 1 34 HIS HD2  H  254.627  -2.816  -6.136 1.00 . A A .  34 HIS HD2  1 1 
       21 14898 1 1 34 HIS HE1  H  255.294   0.716  -3.915 1.00 . A A .  34 HIS HE1  1 1 
       21 14899 1 1 34 HIS HE2  H  256.388  -1.139  -5.249 1.00 . A A .  34 HIS HE2  1 1 
       21 14900 1 1 34 HIS N    N  250.833  -2.142  -7.180 1.00 . A A .  34 HIS N    1 1 
       21 14901 1 1 34 HIS ND1  N  253.517  -0.415  -4.215 1.00 . A A .  34 HIS ND1  1 1 
       21 14902 1 1 34 HIS NE2  N  255.416  -1.034  -5.145 1.00 . A A .  34 HIS NE2  1 1 
       21 14903 1 1 34 HIS O    O  251.606  -5.355  -6.371 1.00 . A A .  34 HIS O    1 1 
       21 14904 1 1 35 ASN C    C  247.590  -5.333  -5.467 1.00 . A A .  35 ASN C    1 1 
       21 14905 1 1 35 ASN CA   C  249.084  -5.517  -5.222 1.00 . A A .  35 ASN CA   1 1 
       21 14906 1 1 35 ASN CB   C  249.330  -5.939  -3.767 1.00 . A A .  35 ASN CB   1 1 
       21 14907 1 1 35 ASN CG   C  250.595  -6.767  -3.581 1.00 . A A .  35 ASN CG   1 1 
       21 14908 1 1 35 ASN H    H  249.383  -3.424  -5.360 1.00 . A A .  35 ASN H    1 1 
       21 14909 1 1 35 ASN HA   H  249.448  -6.293  -5.878 1.00 . A A .  35 ASN HA   1 1 
       21 14910 1 1 35 ASN HB2  H  249.418  -5.053  -3.157 1.00 . A A .  35 ASN HB2  1 1 
       21 14911 1 1 35 ASN HB3  H  248.488  -6.522  -3.423 1.00 . A A .  35 ASN HB3  1 1 
       21 14912 1 1 35 ASN HD21 H  250.341  -7.645  -5.349 1.00 . A A .  35 ASN HD21 1 1 
       21 14913 1 1 35 ASN HD22 H  251.734  -8.144  -4.457 1.00 . A A .  35 ASN HD22 1 1 
       21 14914 1 1 35 ASN N    N  249.811  -4.290  -5.536 1.00 . A A .  35 ASN N    1 1 
       21 14915 1 1 35 ASN ND2  N  250.921  -7.601  -4.560 1.00 . A A .  35 ASN ND2  1 1 
       21 14916 1 1 35 ASN O    O  247.038  -4.261  -5.223 1.00 . A A .  35 ASN O    1 1 
       21 14917 1 1 35 ASN OD1  O  251.263  -6.674  -2.549 1.00 . A A .  35 ASN OD1  1 1 
       21 14918 1 1 36 ILE C    C  244.617  -6.589  -5.130 1.00 . A A .  36 ILE C    1 1 
       21 14919 1 1 36 ILE CA   C  245.534  -6.313  -6.322 1.00 . A A .  36 ILE CA   1 1 
       21 14920 1 1 36 ILE CB   C  245.210  -7.307  -7.461 1.00 . A A .  36 ILE CB   1 1 
       21 14921 1 1 36 ILE CD1  C  246.028  -5.689  -9.257 1.00 . A A .  36 ILE CD1  1 1 
       21 14922 1 1 36 ILE CG1  C  246.141  -7.074  -8.656 1.00 . A A .  36 ILE CG1  1 1 
       21 14923 1 1 36 ILE CG2  C  243.754  -7.178  -7.889 1.00 . A A .  36 ILE CG2  1 1 
       21 14924 1 1 36 ILE H    H  247.414  -7.242  -6.035 1.00 . A A .  36 ILE H    1 1 
       21 14925 1 1 36 ILE HA   H  245.340  -5.314  -6.683 1.00 . A A .  36 ILE HA   1 1 
       21 14926 1 1 36 ILE HB   H  245.362  -8.307  -7.087 1.00 . A A .  36 ILE HB   1 1 
       21 14927 1 1 36 ILE HD11 H  245.009  -5.515  -9.571 1.00 . A A .  36 ILE HD11 1 1 
       21 14928 1 1 36 ILE HD12 H  246.684  -5.612 -10.110 1.00 . A A .  36 ILE HD12 1 1 
       21 14929 1 1 36 ILE HD13 H  246.308  -4.952  -8.519 1.00 . A A .  36 ILE HD13 1 1 
       21 14930 1 1 36 ILE HG12 H  247.164  -7.213  -8.339 1.00 . A A .  36 ILE HG12 1 1 
       21 14931 1 1 36 ILE HG13 H  245.909  -7.792  -9.429 1.00 . A A .  36 ILE HG13 1 1 
       21 14932 1 1 36 ILE HG21 H  243.540  -7.903  -8.661 1.00 . A A .  36 ILE HG21 1 1 
       21 14933 1 1 36 ILE HG22 H  243.579  -6.184  -8.271 1.00 . A A .  36 ILE HG22 1 1 
       21 14934 1 1 36 ILE HG23 H  243.113  -7.356  -7.039 1.00 . A A .  36 ILE HG23 1 1 
       21 14935 1 1 36 ILE N    N  246.939  -6.386  -5.941 1.00 . A A .  36 ILE N    1 1 
       21 14936 1 1 36 ILE O    O  244.185  -7.723  -4.914 1.00 . A A .  36 ILE O    1 1 
       21 14937 1 1 37 ASP C    C  243.803  -6.618  -2.156 1.00 . A A .  37 ASP C    1 1 
       21 14938 1 1 37 ASP CA   C  243.411  -5.590  -3.218 1.00 . A A .  37 ASP CA   1 1 
       21 14939 1 1 37 ASP CB   C  241.984  -5.869  -3.712 1.00 . A A .  37 ASP CB   1 1 
       21 14940 1 1 37 ASP CG   C  241.313  -4.648  -4.315 1.00 . A A .  37 ASP CG   1 1 
       21 14941 1 1 37 ASP H    H  244.830  -4.699  -4.528 1.00 . A A .  37 ASP H    1 1 
       21 14942 1 1 37 ASP HA   H  243.423  -4.618  -2.752 1.00 . A A .  37 ASP HA   1 1 
       21 14943 1 1 37 ASP HB2  H  242.019  -6.641  -4.466 1.00 . A A .  37 ASP HB2  1 1 
       21 14944 1 1 37 ASP HB3  H  241.385  -6.213  -2.882 1.00 . A A .  37 ASP HB3  1 1 
       21 14945 1 1 37 ASP N    N  244.361  -5.541  -4.344 1.00 . A A .  37 ASP N    1 1 
       21 14946 1 1 37 ASP O    O  243.020  -6.928  -1.257 1.00 . A A .  37 ASP O    1 1 
       21 14947 1 1 37 ASP OD1  O  241.238  -4.547  -5.561 1.00 . A A .  37 ASP OD1  1 1 
       21 14948 1 1 37 ASP OD2  O  240.849  -3.784  -3.542 1.00 . A A .  37 ASP OD2  1 1 
       21 14949 1 1 38 MET C    C  247.050  -8.006  -1.288 1.00 . A A .  38 MET C    1 1 
       21 14950 1 1 38 MET CA   C  245.534  -8.087  -1.290 1.00 . A A .  38 MET CA   1 1 
       21 14951 1 1 38 MET CB   C  245.077  -9.508  -1.633 1.00 . A A .  38 MET CB   1 1 
       21 14952 1 1 38 MET CE   C  242.934 -10.122   0.605 1.00 . A A .  38 MET CE   1 1 
       21 14953 1 1 38 MET CG   C  245.422 -10.541  -0.568 1.00 . A A .  38 MET CG   1 1 
       21 14954 1 1 38 MET H    H  245.576  -6.876  -3.016 1.00 . A A .  38 MET H    1 1 
       21 14955 1 1 38 MET HA   H  245.161  -7.813  -0.313 1.00 . A A .  38 MET HA   1 1 
       21 14956 1 1 38 MET HB2  H  244.006  -9.507  -1.770 1.00 . A A .  38 MET HB2  1 1 
       21 14957 1 1 38 MET HB3  H  245.547  -9.809  -2.558 1.00 . A A .  38 MET HB3  1 1 
       21 14958 1 1 38 MET HE1  H  242.641 -11.068   0.174 1.00 . A A .  38 MET HE1  1 1 
       21 14959 1 1 38 MET HE2  H  242.762  -9.331  -0.110 1.00 . A A .  38 MET HE2  1 1 
       21 14960 1 1 38 MET HE3  H  242.350  -9.935   1.494 1.00 . A A .  38 MET HE3  1 1 
       21 14961 1 1 38 MET HG2  H  245.070 -11.509  -0.897 1.00 . A A .  38 MET HG2  1 1 
       21 14962 1 1 38 MET HG3  H  246.494 -10.571  -0.450 1.00 . A A .  38 MET HG3  1 1 
       21 14963 1 1 38 MET N    N  245.014  -7.136  -2.258 1.00 . A A .  38 MET N    1 1 
       21 14964 1 1 38 MET O    O  247.684  -8.215  -2.320 1.00 . A A .  38 MET O    1 1 
       21 14965 1 1 38 MET SD   S  244.675 -10.172   1.034 1.00 . A A .  38 MET SD   1 1 
       21 14966 1 1 39 CYS C    C  249.793  -8.804  -0.049 1.00 . A A .  39 CYS C    1 1 
       21 14967 1 1 39 CYS CA   C  249.066  -7.467  -0.081 1.00 . A A .  39 CYS CA   1 1 
       21 14968 1 1 39 CYS CB   C  249.446  -6.617   1.138 1.00 . A A .  39 CYS CB   1 1 
       21 14969 1 1 39 CYS H    H  247.090  -7.615   0.669 1.00 . A A .  39 CYS H    1 1 
       21 14970 1 1 39 CYS HA   H  249.355  -6.940  -0.979 1.00 . A A .  39 CYS HA   1 1 
       21 14971 1 1 39 CYS HB2  H  250.336  -6.050   0.907 1.00 . A A .  39 CYS HB2  1 1 
       21 14972 1 1 39 CYS HB3  H  248.639  -5.929   1.353 1.00 . A A .  39 CYS HB3  1 1 
       21 14973 1 1 39 CYS N    N  247.632  -7.685  -0.146 1.00 . A A .  39 CYS N    1 1 
       21 14974 1 1 39 CYS O    O  249.278  -9.798   0.473 1.00 . A A .  39 CYS O    1 1 
       21 14975 1 1 39 CYS SG   S  249.779  -7.557   2.645 1.00 . A A .  39 CYS SG   1 1 
       21 14976 1 1 40 GLN C    C  252.290 -10.520   0.620 1.00 . A A .  40 GLN C    1 1 
       21 14977 1 1 40 GLN CA   C  251.791 -10.026  -0.738 1.00 . A A .  40 GLN CA   1 1 
       21 14978 1 1 40 GLN CB   C  252.969  -9.770  -1.680 1.00 . A A .  40 GLN CB   1 1 
       21 14979 1 1 40 GLN CD   C  254.781  -8.138  -2.338 1.00 . A A .  40 GLN CD   1 1 
       21 14980 1 1 40 GLN CG   C  253.866  -8.630  -1.234 1.00 . A A .  40 GLN CG   1 1 
       21 14981 1 1 40 GLN H    H  251.339  -7.975  -0.988 1.00 . A A .  40 GLN H    1 1 
       21 14982 1 1 40 GLN HA   H  251.165 -10.790  -1.170 1.00 . A A .  40 GLN HA   1 1 
       21 14983 1 1 40 GLN HB2  H  253.566 -10.667  -1.743 1.00 . A A .  40 GLN HB2  1 1 
       21 14984 1 1 40 GLN HB3  H  252.585  -9.534  -2.661 1.00 . A A .  40 GLN HB3  1 1 
       21 14985 1 1 40 GLN HE21 H  253.409  -6.826  -2.926 1.00 . A A .  40 GLN HE21 1 1 
       21 14986 1 1 40 GLN HE22 H  254.887  -6.826  -3.826 1.00 . A A .  40 GLN HE22 1 1 
       21 14987 1 1 40 GLN HG2  H  253.249  -7.811  -0.907 1.00 . A A .  40 GLN HG2  1 1 
       21 14988 1 1 40 GLN HG3  H  254.474  -8.972  -0.410 1.00 . A A .  40 GLN HG3  1 1 
       21 14989 1 1 40 GLN N    N  250.988  -8.815  -0.619 1.00 . A A .  40 GLN N    1 1 
       21 14990 1 1 40 GLN NE2  N  254.312  -7.169  -3.107 1.00 . A A .  40 GLN NE2  1 1 
       21 14991 1 1 40 GLN O    O  252.877 -11.595   0.718 1.00 . A A .  40 GLN O    1 1 
       21 14992 1 1 40 GLN OE1  O  255.898  -8.625  -2.498 1.00 . A A .  40 GLN OE1  1 1 
       21 14993 1 1 41 SER C    C  251.324 -11.023   3.616 1.00 . A A .  41 SER C    1 1 
       21 14994 1 1 41 SER CA   C  252.419 -10.141   3.016 1.00 . A A .  41 SER CA   1 1 
       21 14995 1 1 41 SER CB   C  252.662  -8.909   3.895 1.00 . A A .  41 SER CB   1 1 
       21 14996 1 1 41 SER H    H  251.633  -8.861   1.526 1.00 . A A .  41 SER H    1 1 
       21 14997 1 1 41 SER HA   H  253.332 -10.715   2.954 1.00 . A A .  41 SER HA   1 1 
       21 14998 1 1 41 SER HB2  H  253.452  -8.314   3.464 1.00 . A A .  41 SER HB2  1 1 
       21 14999 1 1 41 SER HB3  H  251.757  -8.322   3.942 1.00 . A A .  41 SER HB3  1 1 
       21 15000 1 1 41 SER HG   H  252.649 -10.136   5.430 1.00 . A A .  41 SER HG   1 1 
       21 15001 1 1 41 SER N    N  252.057  -9.735   1.666 1.00 . A A .  41 SER N    1 1 
       21 15002 1 1 41 SER O    O  251.526 -11.668   4.648 1.00 . A A .  41 SER O    1 1 
       21 15003 1 1 41 SER OG   O  253.039  -9.276   5.214 1.00 . A A .  41 SER OG   1 1 
       21 15004 1 1 42 CYS C    C  248.922 -13.095   2.450 1.00 . A A .  42 CYS C    1 1 
       21 15005 1 1 42 CYS CA   C  249.067 -11.903   3.394 1.00 . A A .  42 CYS CA   1 1 
       21 15006 1 1 42 CYS CB   C  247.761 -11.107   3.459 1.00 . A A .  42 CYS CB   1 1 
       21 15007 1 1 42 CYS H    H  250.058 -10.496   2.161 1.00 . A A .  42 CYS H    1 1 
       21 15008 1 1 42 CYS HA   H  249.304 -12.271   4.381 1.00 . A A .  42 CYS HA   1 1 
       21 15009 1 1 42 CYS HB2  H  247.621 -10.583   2.526 1.00 . A A .  42 CYS HB2  1 1 
       21 15010 1 1 42 CYS HB3  H  246.939 -11.790   3.609 1.00 . A A .  42 CYS HB3  1 1 
       21 15011 1 1 42 CYS N    N  250.168 -11.051   2.965 1.00 . A A .  42 CYS N    1 1 
       21 15012 1 1 42 CYS O    O  249.836 -13.396   1.677 1.00 . A A .  42 CYS O    1 1 
       21 15013 1 1 42 CYS SG   S  247.707  -9.879   4.788 1.00 . A A .  42 CYS SG   1 1 
       21 15014 1 1 43 PHE C    C  247.430 -14.588   0.236 1.00 . A A .  43 PHE C    1 1 
       21 15015 1 1 43 PHE CA   C  247.540 -14.959   1.712 1.00 . A A .  43 PHE CA   1 1 
       21 15016 1 1 43 PHE CB   C  246.276 -15.695   2.182 1.00 . A A .  43 PHE CB   1 1 
       21 15017 1 1 43 PHE CD1  C  244.129 -15.283   0.944 1.00 . A A .  43 PHE CD1  1 1 
       21 15018 1 1 43 PHE CD2  C  244.636 -13.896   2.815 1.00 . A A .  43 PHE CD2  1 1 
       21 15019 1 1 43 PHE CE1  C  242.944 -14.601   0.754 1.00 . A A .  43 PHE CE1  1 1 
       21 15020 1 1 43 PHE CE2  C  243.452 -13.208   2.629 1.00 . A A .  43 PHE CE2  1 1 
       21 15021 1 1 43 PHE CG   C  244.989 -14.940   1.975 1.00 . A A .  43 PHE CG   1 1 
       21 15022 1 1 43 PHE CZ   C  242.606 -13.561   1.598 1.00 . A A .  43 PHE CZ   1 1 
       21 15023 1 1 43 PHE H    H  247.093 -13.479   3.148 1.00 . A A .  43 PHE H    1 1 
       21 15024 1 1 43 PHE HA   H  248.387 -15.616   1.834 1.00 . A A .  43 PHE HA   1 1 
       21 15025 1 1 43 PHE HB2  H  246.195 -16.627   1.646 1.00 . A A .  43 PHE HB2  1 1 
       21 15026 1 1 43 PHE HB3  H  246.369 -15.905   3.238 1.00 . A A .  43 PHE HB3  1 1 
       21 15027 1 1 43 PHE HD1  H  244.393 -16.096   0.283 1.00 . A A .  43 PHE HD1  1 1 
       21 15028 1 1 43 PHE HD2  H  245.298 -13.619   3.620 1.00 . A A .  43 PHE HD2  1 1 
       21 15029 1 1 43 PHE HE1  H  242.284 -14.878  -0.053 1.00 . A A .  43 PHE HE1  1 1 
       21 15030 1 1 43 PHE HE2  H  243.190 -12.395   3.291 1.00 . A A .  43 PHE HE2  1 1 
       21 15031 1 1 43 PHE HZ   H  241.679 -13.026   1.451 1.00 . A A .  43 PHE HZ   1 1 
       21 15032 1 1 43 PHE N    N  247.786 -13.778   2.527 1.00 . A A .  43 PHE N    1 1 
       21 15033 1 1 43 PHE O    O  247.925 -15.361  -0.609 1.00 . A A .  43 PHE O    1 1 
       21 15034 1 1 43 PHE OXT  O  246.881 -13.510  -0.073 1.00 . A A .  43 PHE OXT  1 1 
       21 15035 2 2  1 ZN  ZN   ZN 252.182   1.077  -4.190 1.00 . B A . 101 ZN  ZN   1 1 
       21 15036 3 2  1 ZN  ZN   ZN 247.839  -7.786   3.851 1.00 . C A . 102 ZN  ZN   1 1 
       22 15037 1 1  1 VAL C    C  248.675  14.137  10.036 1.00 . A A .   1 VAL C    1 1 
       22 15038 1 1  1 VAL CA   C  247.942  15.089  10.970 1.00 . A A .   1 VAL CA   1 1 
       22 15039 1 1  1 VAL CB   C  246.670  15.614  10.268 1.00 . A A .   1 VAL CB   1 1 
       22 15040 1 1  1 VAL CG1  C  245.777  14.461   9.830 1.00 . A A .   1 VAL CG1  1 1 
       22 15041 1 1  1 VAL CG2  C  245.906  16.562  11.181 1.00 . A A .   1 VAL CG2  1 1 
       22 15042 1 1  1 VAL H1   H  249.155  16.718  10.533 1.00 . A A .   1 VAL H1   1 1 
       22 15043 1 1  1 VAL H2   H  249.670  15.814  11.866 1.00 . A A .   1 VAL H2   1 1 
       22 15044 1 1  1 VAL H3   H  248.339  16.846  12.009 1.00 . A A .   1 VAL H3   1 1 
       22 15045 1 1  1 VAL HA   H  247.647  14.548  11.859 1.00 . A A .   1 VAL HA   1 1 
       22 15046 1 1  1 VAL HB   H  246.971  16.161   9.386 1.00 . A A .   1 VAL HB   1 1 
       22 15047 1 1  1 VAL HG11 H  244.892  14.851   9.350 1.00 . A A .   1 VAL HG11 1 1 
       22 15048 1 1  1 VAL HG12 H  245.488  13.881  10.694 1.00 . A A .   1 VAL HG12 1 1 
       22 15049 1 1  1 VAL HG13 H  246.314  13.830   9.138 1.00 . A A .   1 VAL HG13 1 1 
       22 15050 1 1  1 VAL HG21 H  246.542  17.390  11.454 1.00 . A A .   1 VAL HG21 1 1 
       22 15051 1 1  1 VAL HG22 H  245.598  16.035  12.071 1.00 . A A .   1 VAL HG22 1 1 
       22 15052 1 1  1 VAL HG23 H  245.033  16.935  10.663 1.00 . A A .   1 VAL HG23 1 1 
       22 15053 1 1  1 VAL N    N  248.836  16.193  11.373 1.00 . A A .   1 VAL N    1 1 
       22 15054 1 1  1 VAL O    O  249.176  14.548   8.990 1.00 . A A .   1 VAL O    1 1 
       22 15055 1 1  2 MET C    C  248.416  10.883   9.043 1.00 . A A .   2 MET C    1 1 
       22 15056 1 1  2 MET CA   C  249.423  11.869   9.614 1.00 . A A .   2 MET CA   1 1 
       22 15057 1 1  2 MET CB   C  250.472  11.128  10.445 1.00 . A A .   2 MET CB   1 1 
       22 15058 1 1  2 MET CE   C  253.795  13.648  10.451 1.00 . A A .   2 MET CE   1 1 
       22 15059 1 1  2 MET CG   C  251.611  12.016  10.918 1.00 . A A .   2 MET CG   1 1 
       22 15060 1 1  2 MET H    H  248.330  12.604  11.270 1.00 . A A .   2 MET H    1 1 
       22 15061 1 1  2 MET HA   H  249.914  12.377   8.797 1.00 . A A .   2 MET HA   1 1 
       22 15062 1 1  2 MET HB2  H  249.991  10.703  11.314 1.00 . A A .   2 MET HB2  1 1 
       22 15063 1 1  2 MET HB3  H  250.889  10.329   9.849 1.00 . A A .   2 MET HB3  1 1 
       22 15064 1 1  2 MET HE1  H  254.386  12.955  11.030 1.00 . A A .   2 MET HE1  1 1 
       22 15065 1 1  2 MET HE2  H  253.326  14.362  11.112 1.00 . A A .   2 MET HE2  1 1 
       22 15066 1 1  2 MET HE3  H  254.432  14.170   9.753 1.00 . A A .   2 MET HE3  1 1 
       22 15067 1 1  2 MET HG2  H  251.204  12.809  11.525 1.00 . A A .   2 MET HG2  1 1 
       22 15068 1 1  2 MET HG3  H  252.289  11.422  11.511 1.00 . A A .   2 MET HG3  1 1 
       22 15069 1 1  2 MET N    N  248.747  12.874  10.420 1.00 . A A .   2 MET N    1 1 
       22 15070 1 1  2 MET O    O  247.666  10.248   9.783 1.00 . A A .   2 MET O    1 1 
       22 15071 1 1  2 MET SD   S  252.532  12.750   9.553 1.00 . A A .   2 MET SD   1 1 
       22 15072 1 1  3 LYS C    C  248.246   8.758   6.342 1.00 . A A .   3 LYS C    1 1 
       22 15073 1 1  3 LYS CA   C  247.476   9.867   7.047 1.00 . A A .   3 LYS CA   1 1 
       22 15074 1 1  3 LYS CB   C  246.624  10.642   6.035 1.00 . A A .   3 LYS CB   1 1 
       22 15075 1 1  3 LYS CD   C  244.774  11.282   7.639 1.00 . A A .   3 LYS CD   1 1 
       22 15076 1 1  3 LYS CE   C  243.705  10.425   6.973 1.00 . A A .   3 LYS CE   1 1 
       22 15077 1 1  3 LYS CG   C  245.814  11.781   6.643 1.00 . A A .   3 LYS CG   1 1 
       22 15078 1 1  3 LYS H    H  249.039  11.279   7.192 1.00 . A A .   3 LYS H    1 1 
       22 15079 1 1  3 LYS HA   H  246.831   9.424   7.791 1.00 . A A .   3 LYS HA   1 1 
       22 15080 1 1  3 LYS HB2  H  247.274  11.056   5.278 1.00 . A A .   3 LYS HB2  1 1 
       22 15081 1 1  3 LYS HB3  H  245.937   9.954   5.565 1.00 . A A .   3 LYS HB3  1 1 
       22 15082 1 1  3 LYS HD2  H  245.270  10.693   8.393 1.00 . A A .   3 LYS HD2  1 1 
       22 15083 1 1  3 LYS HD3  H  244.300  12.134   8.104 1.00 . A A .   3 LYS HD3  1 1 
       22 15084 1 1  3 LYS HE2  H  244.177   9.558   6.539 1.00 . A A .   3 LYS HE2  1 1 
       22 15085 1 1  3 LYS HE3  H  242.998  10.107   7.725 1.00 . A A .   3 LYS HE3  1 1 
       22 15086 1 1  3 LYS HG2  H  246.488  12.452   7.153 1.00 . A A .   3 LYS HG2  1 1 
       22 15087 1 1  3 LYS HG3  H  245.311  12.314   5.848 1.00 . A A .   3 LYS HG3  1 1 
       22 15088 1 1  3 LYS HZ1  H  243.629  11.420   5.136 1.00 . A A .   3 LYS HZ1  1 1 
       22 15089 1 1  3 LYS HZ2  H  242.548  12.023   6.287 1.00 . A A .   3 LYS HZ2  1 1 
       22 15090 1 1  3 LYS HZ3  H  242.222  10.561   5.509 1.00 . A A .   3 LYS HZ3  1 1 
       22 15091 1 1  3 LYS N    N  248.400  10.761   7.726 1.00 . A A .   3 LYS N    1 1 
       22 15092 1 1  3 LYS NZ   N  242.977  11.158   5.903 1.00 . A A .   3 LYS NZ   1 1 
       22 15093 1 1  3 LYS O    O  248.319   8.715   5.112 1.00 . A A .   3 LYS O    1 1 
       22 15094 1 1  4 LYS C    C  248.753   5.742   5.885 1.00 . A A .   4 LYS C    1 1 
       22 15095 1 1  4 LYS CA   C  249.625   6.772   6.585 1.00 . A A .   4 LYS CA   1 1 
       22 15096 1 1  4 LYS CB   C  250.458   6.099   7.681 1.00 . A A .   4 LYS CB   1 1 
       22 15097 1 1  4 LYS CD   C  252.547   7.427   7.147 1.00 . A A .   4 LYS CD   1 1 
       22 15098 1 1  4 LYS CE   C  253.218   6.253   6.441 1.00 . A A .   4 LYS CE   1 1 
       22 15099 1 1  4 LYS CG   C  251.577   6.972   8.236 1.00 . A A .   4 LYS CG   1 1 
       22 15100 1 1  4 LYS H    H  248.696   7.927   8.099 1.00 . A A .   4 LYS H    1 1 
       22 15101 1 1  4 LYS HA   H  250.292   7.198   5.858 1.00 . A A .   4 LYS HA   1 1 
       22 15102 1 1  4 LYS HB2  H  249.803   5.832   8.498 1.00 . A A .   4 LYS HB2  1 1 
       22 15103 1 1  4 LYS HB3  H  250.898   5.198   7.279 1.00 . A A .   4 LYS HB3  1 1 
       22 15104 1 1  4 LYS HD2  H  252.005   8.007   6.417 1.00 . A A .   4 LYS HD2  1 1 
       22 15105 1 1  4 LYS HD3  H  253.309   8.044   7.597 1.00 . A A .   4 LYS HD3  1 1 
       22 15106 1 1  4 LYS HE2  H  252.454   5.596   6.056 1.00 . A A .   4 LYS HE2  1 1 
       22 15107 1 1  4 LYS HE3  H  253.807   6.636   5.619 1.00 . A A .   4 LYS HE3  1 1 
       22 15108 1 1  4 LYS HG2  H  251.142   7.845   8.698 1.00 . A A .   4 LYS HG2  1 1 
       22 15109 1 1  4 LYS HG3  H  252.124   6.408   8.978 1.00 . A A .   4 LYS HG3  1 1 
       22 15110 1 1  4 LYS HZ1  H  254.875   6.084   7.700 1.00 . A A .   4 LYS HZ1  1 1 
       22 15111 1 1  4 LYS HZ2  H  254.519   4.672   6.842 1.00 . A A .   4 LYS HZ2  1 1 
       22 15112 1 1  4 LYS HZ3  H  253.562   5.121   8.160 1.00 . A A .   4 LYS HZ3  1 1 
       22 15113 1 1  4 LYS N    N  248.822   7.860   7.129 1.00 . A A .   4 LYS N    1 1 
       22 15114 1 1  4 LYS NZ   N  254.104   5.480   7.350 1.00 . A A .   4 LYS NZ   1 1 
       22 15115 1 1  4 LYS O    O  249.198   5.069   4.959 1.00 . A A .   4 LYS O    1 1 
       22 15116 1 1  5 ARG C    C  245.683   5.371   4.690 1.00 . A A .   5 ARG C    1 1 
       22 15117 1 1  5 ARG CA   C  246.582   4.682   5.716 1.00 . A A .   5 ARG CA   1 1 
       22 15118 1 1  5 ARG CB   C  245.752   3.981   6.795 1.00 . A A .   5 ARG CB   1 1 
       22 15119 1 1  5 ARG CD   C  245.773   2.388   8.748 1.00 . A A .   5 ARG CD   1 1 
       22 15120 1 1  5 ARG CG   C  246.606   3.264   7.829 1.00 . A A .   5 ARG CG   1 1 
       22 15121 1 1  5 ARG CZ   C  246.923   0.571   9.981 1.00 . A A .   5 ARG CZ   1 1 
       22 15122 1 1  5 ARG H    H  247.198   6.216   7.044 1.00 . A A .   5 ARG H    1 1 
       22 15123 1 1  5 ARG HA   H  247.175   3.944   5.202 1.00 . A A .   5 ARG HA   1 1 
       22 15124 1 1  5 ARG HB2  H  245.146   4.715   7.304 1.00 . A A .   5 ARG HB2  1 1 
       22 15125 1 1  5 ARG HB3  H  245.107   3.255   6.324 1.00 . A A .   5 ARG HB3  1 1 
       22 15126 1 1  5 ARG HD2  H  244.965   2.979   9.154 1.00 . A A .   5 ARG HD2  1 1 
       22 15127 1 1  5 ARG HD3  H  245.367   1.568   8.175 1.00 . A A .   5 ARG HD3  1 1 
       22 15128 1 1  5 ARG HE   H  246.859   2.488  10.545 1.00 . A A .   5 ARG HE   1 1 
       22 15129 1 1  5 ARG HG2  H  247.325   2.643   7.317 1.00 . A A .   5 ARG HG2  1 1 
       22 15130 1 1  5 ARG HG3  H  247.125   4.002   8.423 1.00 . A A .   5 ARG HG3  1 1 
       22 15131 1 1  5 ARG HH11 H  246.006  -0.059   8.281 1.00 . A A .   5 ARG HH11 1 1 
       22 15132 1 1  5 ARG HH12 H  246.833  -1.288   9.185 1.00 . A A .   5 ARG HH12 1 1 
       22 15133 1 1  5 ARG HH21 H  247.930   0.860  11.715 1.00 . A A .   5 ARG HH21 1 1 
       22 15134 1 1  5 ARG HH22 H  247.916  -0.774  11.129 1.00 . A A .   5 ARG HH22 1 1 
       22 15135 1 1  5 ARG N    N  247.505   5.637   6.313 1.00 . A A .   5 ARG N    1 1 
       22 15136 1 1  5 ARG NE   N  246.570   1.851   9.853 1.00 . A A .   5 ARG NE   1 1 
       22 15137 1 1  5 ARG NH1  N  246.558  -0.329   9.077 1.00 . A A .   5 ARG NH1  1 1 
       22 15138 1 1  5 ARG NH2  N  247.649   0.189  11.023 1.00 . A A .   5 ARG NH2  1 1 
       22 15139 1 1  5 ARG O    O  244.541   4.971   4.461 1.00 . A A .   5 ARG O    1 1 
       22 15140 1 1  6 THR C    C  246.352   6.892   1.702 1.00 . A A .   6 THR C    1 1 
       22 15141 1 1  6 THR CA   C  245.547   7.096   2.980 1.00 . A A .   6 THR CA   1 1 
       22 15142 1 1  6 THR CB   C  245.384   8.602   3.263 1.00 . A A .   6 THR CB   1 1 
       22 15143 1 1  6 THR CG2  C  244.679   9.306   2.115 1.00 . A A .   6 THR CG2  1 1 
       22 15144 1 1  6 THR H    H  247.075   6.762   4.399 1.00 . A A .   6 THR H    1 1 
       22 15145 1 1  6 THR HA   H  244.569   6.659   2.856 1.00 . A A .   6 THR HA   1 1 
       22 15146 1 1  6 THR HB   H  246.366   9.037   3.383 1.00 . A A .   6 THR HB   1 1 
       22 15147 1 1  6 THR HG1  H  244.650   7.973   4.987 1.00 . A A .   6 THR HG1  1 1 
       22 15148 1 1  6 THR HG21 H  243.690   8.890   1.992 1.00 . A A .   6 THR HG21 1 1 
       22 15149 1 1  6 THR HG22 H  245.245   9.164   1.206 1.00 . A A .   6 THR HG22 1 1 
       22 15150 1 1  6 THR HG23 H  244.603  10.361   2.331 1.00 . A A .   6 THR HG23 1 1 
       22 15151 1 1  6 THR N    N  246.211   6.423   4.087 1.00 . A A .   6 THR N    1 1 
       22 15152 1 1  6 THR O    O  245.804   6.775   0.602 1.00 . A A .   6 THR O    1 1 
       22 15153 1 1  6 THR OG1  O  244.639   8.790   4.473 1.00 . A A .   6 THR OG1  1 1 
       22 15154 1 1  7 TYR C    C  249.052   5.158   0.799 1.00 . A A .   7 TYR C    1 1 
       22 15155 1 1  7 TYR CA   C  248.563   6.591   0.757 1.00 . A A .   7 TYR CA   1 1 
       22 15156 1 1  7 TYR CB   C  249.744   7.558   0.812 1.00 . A A .   7 TYR CB   1 1 
       22 15157 1 1  7 TYR CD1  C  249.029   9.845   1.603 1.00 . A A .   7 TYR CD1  1 1 
       22 15158 1 1  7 TYR CD2  C  249.320   9.497  -0.735 1.00 . A A .   7 TYR CD2  1 1 
       22 15159 1 1  7 TYR CE1  C  248.677  11.159   1.367 1.00 . A A .   7 TYR CE1  1 1 
       22 15160 1 1  7 TYR CE2  C  248.970  10.807  -0.978 1.00 . A A .   7 TYR CE2  1 1 
       22 15161 1 1  7 TYR CG   C  249.357   8.995   0.557 1.00 . A A .   7 TYR CG   1 1 
       22 15162 1 1  7 TYR CZ   C  248.650  11.635   0.075 1.00 . A A .   7 TYR CZ   1 1 
       22 15163 1 1  7 TYR H    H  248.033   6.929   2.763 1.00 . A A .   7 TYR H    1 1 
       22 15164 1 1  7 TYR HA   H  248.014   6.751  -0.161 1.00 . A A .   7 TYR HA   1 1 
       22 15165 1 1  7 TYR HB2  H  250.198   7.506   1.789 1.00 . A A .   7 TYR HB2  1 1 
       22 15166 1 1  7 TYR HB3  H  250.472   7.271   0.067 1.00 . A A .   7 TYR HB3  1 1 
       22 15167 1 1  7 TYR HD1  H  249.052   9.469   2.614 1.00 . A A .   7 TYR HD1  1 1 
       22 15168 1 1  7 TYR HD2  H  249.566   8.845  -1.560 1.00 . A A .   7 TYR HD2  1 1 
       22 15169 1 1  7 TYR HE1  H  248.425  11.806   2.193 1.00 . A A .   7 TYR HE1  1 1 
       22 15170 1 1  7 TYR HE2  H  248.951  11.178  -1.991 1.00 . A A .   7 TYR HE2  1 1 
       22 15171 1 1  7 TYR HH   H  248.817  13.526   0.402 1.00 . A A .   7 TYR HH   1 1 
       22 15172 1 1  7 TYR N    N  247.661   6.830   1.865 1.00 . A A .   7 TYR N    1 1 
       22 15173 1 1  7 TYR O    O  249.245   4.595   1.876 1.00 . A A .   7 TYR O    1 1 
       22 15174 1 1  7 TYR OH   O  248.294  12.944  -0.166 1.00 . A A .   7 TYR OH   1 1 
       22 15175 1 1  8 CYS C    C  250.849   2.861   0.337 1.00 . A A .   8 CYS C    1 1 
       22 15176 1 1  8 CYS CA   C  249.628   3.183  -0.514 1.00 . A A .   8 CYS CA   1 1 
       22 15177 1 1  8 CYS CB   C  249.905   2.865  -1.979 1.00 . A A .   8 CYS CB   1 1 
       22 15178 1 1  8 CYS H    H  249.130   5.121  -1.193 1.00 . A A .   8 CYS H    1 1 
       22 15179 1 1  8 CYS HA   H  248.802   2.576  -0.178 1.00 . A A .   8 CYS HA   1 1 
       22 15180 1 1  8 CYS HB2  H  248.981   2.941  -2.533 1.00 . A A .   8 CYS HB2  1 1 
       22 15181 1 1  8 CYS HB3  H  250.608   3.585  -2.369 1.00 . A A .   8 CYS HB3  1 1 
       22 15182 1 1  8 CYS N    N  249.242   4.579  -0.380 1.00 . A A .   8 CYS N    1 1 
       22 15183 1 1  8 CYS O    O  251.916   3.447   0.166 1.00 . A A .   8 CYS O    1 1 
       22 15184 1 1  8 CYS SG   S  250.582   1.217  -2.274 1.00 . A A .   8 CYS SG   1 1 
       22 15185 1 1  9 THR C    C  252.887   0.871   1.498 1.00 . A A .   9 THR C    1 1 
       22 15186 1 1  9 THR CA   C  251.698   1.536   2.198 1.00 . A A .   9 THR CA   1 1 
       22 15187 1 1  9 THR CB   C  251.104   0.583   3.252 1.00 . A A .   9 THR CB   1 1 
       22 15188 1 1  9 THR CG2  C  252.086   0.322   4.381 1.00 . A A .   9 THR CG2  1 1 
       22 15189 1 1  9 THR H    H  249.798   1.451   1.284 1.00 . A A .   9 THR H    1 1 
       22 15190 1 1  9 THR HA   H  252.037   2.428   2.699 1.00 . A A .   9 THR HA   1 1 
       22 15191 1 1  9 THR HB   H  250.867  -0.356   2.773 1.00 . A A .   9 THR HB   1 1 
       22 15192 1 1  9 THR HG1  H  249.853   2.086   3.541 1.00 . A A .   9 THR HG1  1 1 
       22 15193 1 1  9 THR HG21 H  252.965  -0.168   3.988 1.00 . A A .   9 THR HG21 1 1 
       22 15194 1 1  9 THR HG22 H  251.621  -0.311   5.122 1.00 . A A .   9 THR HG22 1 1 
       22 15195 1 1  9 THR HG23 H  252.369   1.260   4.836 1.00 . A A .   9 THR HG23 1 1 
       22 15196 1 1  9 THR N    N  250.668   1.915   1.247 1.00 . A A .   9 THR N    1 1 
       22 15197 1 1  9 THR O    O  254.031   0.990   1.940 1.00 . A A .   9 THR O    1 1 
       22 15198 1 1  9 THR OG1  O  249.899   1.155   3.787 1.00 . A A .   9 THR OG1  1 1 
       22 15199 1 1 10 TYR C    C  254.379   0.472  -1.291 1.00 . A A .  10 TYR C    1 1 
       22 15200 1 1 10 TYR CA   C  253.661  -0.489  -0.358 1.00 . A A .  10 TYR CA   1 1 
       22 15201 1 1 10 TYR CB   C  253.090  -1.681  -1.122 1.00 . A A .  10 TYR CB   1 1 
       22 15202 1 1 10 TYR CD1  C  251.837  -2.937   0.665 1.00 . A A .  10 TYR CD1  1 1 
       22 15203 1 1 10 TYR CD2  C  253.786  -3.939  -0.266 1.00 . A A .  10 TYR CD2  1 1 
       22 15204 1 1 10 TYR CE1  C  251.677  -4.018   1.505 1.00 . A A .  10 TYR CE1  1 1 
       22 15205 1 1 10 TYR CE2  C  253.630  -5.028   0.565 1.00 . A A .  10 TYR CE2  1 1 
       22 15206 1 1 10 TYR CG   C  252.893  -2.879  -0.232 1.00 . A A .  10 TYR CG   1 1 
       22 15207 1 1 10 TYR CZ   C  252.576  -5.063   1.451 1.00 . A A .  10 TYR CZ   1 1 
       22 15208 1 1 10 TYR H    H  251.687   0.146   0.075 1.00 . A A .  10 TYR H    1 1 
       22 15209 1 1 10 TYR HA   H  254.376  -0.858   0.361 1.00 . A A .  10 TYR HA   1 1 
       22 15210 1 1 10 TYR HB2  H  252.133  -1.411  -1.544 1.00 . A A .  10 TYR HB2  1 1 
       22 15211 1 1 10 TYR HB3  H  253.769  -1.957  -1.915 1.00 . A A .  10 TYR HB3  1 1 
       22 15212 1 1 10 TYR HD1  H  251.132  -2.118   0.701 1.00 . A A .  10 TYR HD1  1 1 
       22 15213 1 1 10 TYR HD2  H  254.611  -3.908  -0.962 1.00 . A A .  10 TYR HD2  1 1 
       22 15214 1 1 10 TYR HE1  H  250.847  -4.044   2.196 1.00 . A A .  10 TYR HE1  1 1 
       22 15215 1 1 10 TYR HE2  H  254.334  -5.844   0.523 1.00 . A A .  10 TYR HE2  1 1 
       22 15216 1 1 10 TYR HH   H  251.485  -6.329   2.410 1.00 . A A .  10 TYR HH   1 1 
       22 15217 1 1 10 TYR N    N  252.613   0.191   0.393 1.00 . A A .  10 TYR N    1 1 
       22 15218 1 1 10 TYR O    O  255.429   0.150  -1.846 1.00 . A A .  10 TYR O    1 1 
       22 15219 1 1 10 TYR OH   O  252.426  -6.142   2.291 1.00 . A A .  10 TYR OH   1 1 
       22 15220 1 1 11 CYS C    C  255.393   3.474  -1.204 1.00 . A A .  11 CYS C    1 1 
       22 15221 1 1 11 CYS CA   C  254.488   2.718  -2.169 1.00 . A A .  11 CYS CA   1 1 
       22 15222 1 1 11 CYS CB   C  253.478   3.676  -2.804 1.00 . A A .  11 CYS CB   1 1 
       22 15223 1 1 11 CYS H    H  252.934   1.824  -1.055 1.00 . A A .  11 CYS H    1 1 
       22 15224 1 1 11 CYS HA   H  255.089   2.268  -2.942 1.00 . A A .  11 CYS HA   1 1 
       22 15225 1 1 11 CYS HB2  H  252.614   3.751  -2.165 1.00 . A A .  11 CYS HB2  1 1 
       22 15226 1 1 11 CYS HB3  H  253.932   4.651  -2.898 1.00 . A A .  11 CYS HB3  1 1 
       22 15227 1 1 11 CYS N    N  253.813   1.654  -1.454 1.00 . A A .  11 CYS N    1 1 
       22 15228 1 1 11 CYS O    O  255.069   3.615  -0.024 1.00 . A A .  11 CYS O    1 1 
       22 15229 1 1 11 CYS SG   S  252.907   3.176  -4.445 1.00 . A A .  11 CYS SG   1 1 
       22 15230 1 1 12 PRO C    C  256.818   6.057  -0.456 1.00 . A A .  12 PRO C    1 1 
       22 15231 1 1 12 PRO CA   C  257.470   4.739  -0.871 1.00 . A A .  12 PRO CA   1 1 
       22 15232 1 1 12 PRO CB   C  258.667   4.989  -1.799 1.00 . A A .  12 PRO CB   1 1 
       22 15233 1 1 12 PRO CD   C  257.070   3.713  -3.040 1.00 . A A .  12 PRO CD   1 1 
       22 15234 1 1 12 PRO CG   C  258.536   3.987  -2.896 1.00 . A A .  12 PRO CG   1 1 
       22 15235 1 1 12 PRO HA   H  257.792   4.202   0.008 1.00 . A A .  12 PRO HA   1 1 
       22 15236 1 1 12 PRO HB2  H  258.624   5.997  -2.180 1.00 . A A .  12 PRO HB2  1 1 
       22 15237 1 1 12 PRO HB3  H  259.586   4.848  -1.248 1.00 . A A .  12 PRO HB3  1 1 
       22 15238 1 1 12 PRO HD2  H  256.623   4.402  -3.741 1.00 . A A .  12 PRO HD2  1 1 
       22 15239 1 1 12 PRO HD3  H  256.908   2.693  -3.351 1.00 . A A .  12 PRO HD3  1 1 
       22 15240 1 1 12 PRO HG2  H  258.932   4.395  -3.815 1.00 . A A .  12 PRO HG2  1 1 
       22 15241 1 1 12 PRO HG3  H  259.062   3.081  -2.630 1.00 . A A .  12 PRO HG3  1 1 
       22 15242 1 1 12 PRO N    N  256.555   3.937  -1.681 1.00 . A A .  12 PRO N    1 1 
       22 15243 1 1 12 PRO O    O  256.169   6.721  -1.268 1.00 . A A .  12 PRO O    1 1 
       22 15244 1 1 13 SER C    C  256.553   8.870   0.660 1.00 . A A .  13 SER C    1 1 
       22 15245 1 1 13 SER CA   C  256.304   7.562   1.415 1.00 . A A .  13 SER CA   1 1 
       22 15246 1 1 13 SER CB   C  256.728   7.717   2.878 1.00 . A A .  13 SER CB   1 1 
       22 15247 1 1 13 SER H    H  257.619   5.901   1.371 1.00 . A A .  13 SER H    1 1 
       22 15248 1 1 13 SER HA   H  255.247   7.349   1.387 1.00 . A A .  13 SER HA   1 1 
       22 15249 1 1 13 SER HB2  H  257.782   7.948   2.924 1.00 . A A .  13 SER HB2  1 1 
       22 15250 1 1 13 SER HB3  H  256.165   8.521   3.329 1.00 . A A .  13 SER HB3  1 1 
       22 15251 1 1 13 SER HG   H  256.155   5.843   3.015 1.00 . A A .  13 SER HG   1 1 
       22 15252 1 1 13 SER N    N  256.998   6.421   0.814 1.00 . A A .  13 SER N    1 1 
       22 15253 1 1 13 SER O    O  255.718   9.774   0.689 1.00 . A A .  13 SER O    1 1 
       22 15254 1 1 13 SER OG   O  256.488   6.525   3.611 1.00 . A A .  13 SER OG   1 1 
       22 15255 1 1 14 LYS C    C  257.265  10.240  -2.079 1.00 . A A .  14 LYS C    1 1 
       22 15256 1 1 14 LYS CA   C  258.037  10.169  -0.766 1.00 . A A .  14 LYS CA   1 1 
       22 15257 1 1 14 LYS CB   C  259.536  10.207  -1.048 1.00 . A A .  14 LYS CB   1 1 
       22 15258 1 1 14 LYS CD   C  261.865  10.174  -0.138 1.00 . A A .  14 LYS CD   1 1 
       22 15259 1 1 14 LYS CE   C  262.739  10.270   1.099 1.00 . A A .  14 LYS CE   1 1 
       22 15260 1 1 14 LYS CG   C  260.392  10.292   0.202 1.00 . A A .  14 LYS CG   1 1 
       22 15261 1 1 14 LYS H    H  258.327   8.218   0.007 1.00 . A A .  14 LYS H    1 1 
       22 15262 1 1 14 LYS HA   H  257.774  11.024  -0.162 1.00 . A A .  14 LYS HA   1 1 
       22 15263 1 1 14 LYS HB2  H  259.811   9.313  -1.587 1.00 . A A .  14 LYS HB2  1 1 
       22 15264 1 1 14 LYS HB3  H  259.752  11.067  -1.665 1.00 . A A .  14 LYS HB3  1 1 
       22 15265 1 1 14 LYS HD2  H  262.036   9.222  -0.615 1.00 . A A .  14 LYS HD2  1 1 
       22 15266 1 1 14 LYS HD3  H  262.129  10.971  -0.817 1.00 . A A .  14 LYS HD3  1 1 
       22 15267 1 1 14 LYS HE2  H  262.575  11.230   1.568 1.00 . A A .  14 LYS HE2  1 1 
       22 15268 1 1 14 LYS HE3  H  262.461   9.482   1.784 1.00 . A A .  14 LYS HE3  1 1 
       22 15269 1 1 14 LYS HG2  H  260.216  11.243   0.685 1.00 . A A .  14 LYS HG2  1 1 
       22 15270 1 1 14 LYS HG3  H  260.118   9.490   0.871 1.00 . A A .  14 LYS HG3  1 1 
       22 15271 1 1 14 LYS HZ1  H  264.481  10.921   0.155 1.00 . A A .  14 LYS HZ1  1 1 
       22 15272 1 1 14 LYS HZ2  H  264.352   9.240   0.268 1.00 . A A .  14 LYS HZ2  1 1 
       22 15273 1 1 14 LYS HZ3  H  264.751  10.150   1.635 1.00 . A A .  14 LYS HZ3  1 1 
       22 15274 1 1 14 LYS N    N  257.693   8.968  -0.012 1.00 . A A .  14 LYS N    1 1 
       22 15275 1 1 14 LYS NZ   N  264.180  10.136   0.767 1.00 . A A .  14 LYS NZ   1 1 
       22 15276 1 1 14 LYS O    O  257.068  11.319  -2.635 1.00 . A A .  14 LYS O    1 1 
       22 15277 1 1 15 ILE C    C  254.687   9.573  -3.658 1.00 . A A .  15 ILE C    1 1 
       22 15278 1 1 15 ILE CA   C  256.096   9.018  -3.828 1.00 . A A .  15 ILE CA   1 1 
       22 15279 1 1 15 ILE CB   C  256.031   7.562  -4.354 1.00 . A A .  15 ILE CB   1 1 
       22 15280 1 1 15 ILE CD1  C  258.246   7.850  -5.598 1.00 . A A .  15 ILE CD1  1 1 
       22 15281 1 1 15 ILE CG1  C  257.444   7.026  -4.614 1.00 . A A .  15 ILE CG1  1 1 
       22 15282 1 1 15 ILE CG2  C  255.184   7.464  -5.616 1.00 . A A .  15 ILE CG2  1 1 
       22 15283 1 1 15 ILE H    H  256.981   8.258  -2.058 1.00 . A A .  15 ILE H    1 1 
       22 15284 1 1 15 ILE HA   H  256.624   9.619  -4.552 1.00 . A A .  15 ILE HA   1 1 
       22 15285 1 1 15 ILE HB   H  255.564   6.955  -3.594 1.00 . A A .  15 ILE HB   1 1 
       22 15286 1 1 15 ILE HD11 H  259.191   7.364  -5.789 1.00 . A A .  15 ILE HD11 1 1 
       22 15287 1 1 15 ILE HD12 H  258.424   8.831  -5.185 1.00 . A A .  15 ILE HD12 1 1 
       22 15288 1 1 15 ILE HD13 H  257.695   7.944  -6.523 1.00 . A A .  15 ILE HD13 1 1 
       22 15289 1 1 15 ILE HG12 H  257.989   7.008  -3.684 1.00 . A A .  15 ILE HG12 1 1 
       22 15290 1 1 15 ILE HG13 H  257.373   6.021  -5.004 1.00 . A A .  15 ILE HG13 1 1 
       22 15291 1 1 15 ILE HG21 H  254.186   7.823  -5.410 1.00 . A A .  15 ILE HG21 1 1 
       22 15292 1 1 15 ILE HG22 H  255.135   6.433  -5.937 1.00 . A A .  15 ILE HG22 1 1 
       22 15293 1 1 15 ILE HG23 H  255.629   8.061  -6.397 1.00 . A A .  15 ILE HG23 1 1 
       22 15294 1 1 15 ILE N    N  256.825   9.087  -2.567 1.00 . A A .  15 ILE N    1 1 
       22 15295 1 1 15 ILE O    O  254.164  10.230  -4.559 1.00 . A A .  15 ILE O    1 1 
       22 15296 1 1 16 ARG C    C  251.752   9.380  -3.237 1.00 . A A .  16 ARG C    1 1 
       22 15297 1 1 16 ARG CA   C  252.756   9.829  -2.181 1.00 . A A .  16 ARG CA   1 1 
       22 15298 1 1 16 ARG CB   C  252.751  11.354  -2.049 1.00 . A A .  16 ARG CB   1 1 
       22 15299 1 1 16 ARG CD   C  253.500  13.363  -0.739 1.00 . A A .  16 ARG CD   1 1 
       22 15300 1 1 16 ARG CG   C  253.466  11.848  -0.803 1.00 . A A .  16 ARG CG   1 1 
       22 15301 1 1 16 ARG CZ   C  254.424  15.111   0.742 1.00 . A A .  16 ARG CZ   1 1 
       22 15302 1 1 16 ARG H    H  254.579   8.819  -1.814 1.00 . A A .  16 ARG H    1 1 
       22 15303 1 1 16 ARG HA   H  252.464   9.401  -1.233 1.00 . A A .  16 ARG HA   1 1 
       22 15304 1 1 16 ARG HB2  H  253.238  11.781  -2.913 1.00 . A A .  16 ARG HB2  1 1 
       22 15305 1 1 16 ARG HB3  H  251.728  11.698  -2.013 1.00 . A A .  16 ARG HB3  1 1 
       22 15306 1 1 16 ARG HD2  H  254.087  13.734  -1.567 1.00 . A A .  16 ARG HD2  1 1 
       22 15307 1 1 16 ARG HD3  H  252.491  13.738  -0.817 1.00 . A A .  16 ARG HD3  1 1 
       22 15308 1 1 16 ARG HE   H  254.231  13.175   1.224 1.00 . A A .  16 ARG HE   1 1 
       22 15309 1 1 16 ARG HG2  H  252.947  11.474   0.068 1.00 . A A .  16 ARG HG2  1 1 
       22 15310 1 1 16 ARG HG3  H  254.478  11.472  -0.809 1.00 . A A .  16 ARG HG3  1 1 
       22 15311 1 1 16 ARG HH11 H  253.903  15.769  -1.103 1.00 . A A .  16 ARG HH11 1 1 
       22 15312 1 1 16 ARG HH12 H  254.522  16.981  -0.032 1.00 . A A .  16 ARG HH12 1 1 
       22 15313 1 1 16 ARG HH21 H  255.050  14.774   2.637 1.00 . A A .  16 ARG HH21 1 1 
       22 15314 1 1 16 ARG HH22 H  255.177  16.415   2.095 1.00 . A A .  16 ARG HH22 1 1 
       22 15315 1 1 16 ARG N    N  254.098   9.339  -2.489 1.00 . A A .  16 ARG N    1 1 
       22 15316 1 1 16 ARG NE   N  254.089  13.841   0.512 1.00 . A A .  16 ARG NE   1 1 
       22 15317 1 1 16 ARG NH1  N  254.270  16.025  -0.206 1.00 . A A .  16 ARG NH1  1 1 
       22 15318 1 1 16 ARG NH2  N  254.923  15.461   1.919 1.00 . A A .  16 ARG NH2  1 1 
       22 15319 1 1 16 ARG O    O  251.202  10.192  -3.990 1.00 . A A .  16 ARG O    1 1 
       22 15320 1 1 17 ARG C    C  249.302   7.142  -3.461 1.00 . A A .  17 ARG C    1 1 
       22 15321 1 1 17 ARG CA   C  250.578   7.497  -4.213 1.00 . A A .  17 ARG CA   1 1 
       22 15322 1 1 17 ARG CB   C  251.171   6.244  -4.865 1.00 . A A .  17 ARG CB   1 1 
       22 15323 1 1 17 ARG CD   C  250.302   6.541  -7.211 1.00 . A A .  17 ARG CD   1 1 
       22 15324 1 1 17 ARG CG   C  250.310   5.654  -5.974 1.00 . A A .  17 ARG CG   1 1 
       22 15325 1 1 17 ARG CZ   C  249.610   6.309  -9.565 1.00 . A A .  17 ARG CZ   1 1 
       22 15326 1 1 17 ARG H    H  252.029   7.488  -2.683 1.00 . A A .  17 ARG H    1 1 
       22 15327 1 1 17 ARG HA   H  250.353   8.230  -4.972 1.00 . A A .  17 ARG HA   1 1 
       22 15328 1 1 17 ARG HB2  H  252.136   6.491  -5.282 1.00 . A A .  17 ARG HB2  1 1 
       22 15329 1 1 17 ARG HB3  H  251.303   5.488  -4.104 1.00 . A A .  17 ARG HB3  1 1 
       22 15330 1 1 17 ARG HD2  H  249.926   7.513  -6.940 1.00 . A A .  17 ARG HD2  1 1 
       22 15331 1 1 17 ARG HD3  H  251.314   6.639  -7.575 1.00 . A A .  17 ARG HD3  1 1 
       22 15332 1 1 17 ARG HE   H  248.762   5.356  -8.018 1.00 . A A .  17 ARG HE   1 1 
       22 15333 1 1 17 ARG HG2  H  250.702   4.684  -6.242 1.00 . A A .  17 ARG HG2  1 1 
       22 15334 1 1 17 ARG HG3  H  249.298   5.547  -5.611 1.00 . A A .  17 ARG HG3  1 1 
       22 15335 1 1 17 ARG HH11 H  251.158   7.581  -9.253 1.00 . A A .  17 ARG HH11 1 1 
       22 15336 1 1 17 ARG HH12 H  250.654   7.418 -10.904 1.00 . A A .  17 ARG HH12 1 1 
       22 15337 1 1 17 ARG HH21 H  248.098   5.120 -10.203 1.00 . A A .  17 ARG HH21 1 1 
       22 15338 1 1 17 ARG HH22 H  248.924   5.999 -11.448 1.00 . A A .  17 ARG HH22 1 1 
       22 15339 1 1 17 ARG N    N  251.534   8.079  -3.291 1.00 . A A .  17 ARG N    1 1 
       22 15340 1 1 17 ARG NE   N  249.468   5.992  -8.279 1.00 . A A .  17 ARG NE   1 1 
       22 15341 1 1 17 ARG NH1  N  250.552   7.169  -9.938 1.00 . A A .  17 ARG NH1  1 1 
       22 15342 1 1 17 ARG NH2  N  248.813   5.768 -10.478 1.00 . A A .  17 ARG NH2  1 1 
       22 15343 1 1 17 ARG O    O  249.333   6.348  -2.518 1.00 . A A .  17 ARG O    1 1 
       22 15344 1 1 18 LYS C    C  246.523   6.027  -3.350 1.00 . A A .  18 LYS C    1 1 
       22 15345 1 1 18 LYS CA   C  246.912   7.491  -3.212 1.00 . A A .  18 LYS CA   1 1 
       22 15346 1 1 18 LYS CB   C  245.798   8.370  -3.796 1.00 . A A .  18 LYS CB   1 1 
       22 15347 1 1 18 LYS CD   C  246.938  10.610  -4.060 1.00 . A A .  18 LYS CD   1 1 
       22 15348 1 1 18 LYS CE   C  246.867  12.089  -3.723 1.00 . A A .  18 LYS CE   1 1 
       22 15349 1 1 18 LYS CG   C  245.839   9.831  -3.359 1.00 . A A .  18 LYS CG   1 1 
       22 15350 1 1 18 LYS H    H  248.227   8.353  -4.632 1.00 . A A .  18 LYS H    1 1 
       22 15351 1 1 18 LYS HA   H  247.029   7.722  -2.162 1.00 . A A .  18 LYS HA   1 1 
       22 15352 1 1 18 LYS HB2  H  245.869   8.343  -4.873 1.00 . A A .  18 LYS HB2  1 1 
       22 15353 1 1 18 LYS HB3  H  244.845   7.958  -3.501 1.00 . A A .  18 LYS HB3  1 1 
       22 15354 1 1 18 LYS HD2  H  247.896  10.225  -3.748 1.00 . A A .  18 LYS HD2  1 1 
       22 15355 1 1 18 LYS HD3  H  246.827  10.487  -5.127 1.00 . A A .  18 LYS HD3  1 1 
       22 15356 1 1 18 LYS HE2  H  245.920  12.478  -4.068 1.00 . A A .  18 LYS HE2  1 1 
       22 15357 1 1 18 LYS HE3  H  246.932  12.205  -2.652 1.00 . A A .  18 LYS HE3  1 1 
       22 15358 1 1 18 LYS HG2  H  244.889  10.290  -3.587 1.00 . A A .  18 LYS HG2  1 1 
       22 15359 1 1 18 LYS HG3  H  246.010   9.868  -2.293 1.00 . A A .  18 LYS HG3  1 1 
       22 15360 1 1 18 LYS HZ1  H  247.846  13.873  -4.170 1.00 . A A .  18 LYS HZ1  1 1 
       22 15361 1 1 18 LYS HZ2  H  247.958  12.710  -5.391 1.00 . A A .  18 LYS HZ2  1 1 
       22 15362 1 1 18 LYS HZ3  H  248.885  12.553  -3.986 1.00 . A A .  18 LYS HZ3  1 1 
       22 15363 1 1 18 LYS N    N  248.191   7.741  -3.865 1.00 . A A .  18 LYS N    1 1 
       22 15364 1 1 18 LYS NZ   N  247.964  12.859  -4.363 1.00 . A A .  18 LYS NZ   1 1 
       22 15365 1 1 18 LYS O    O  246.671   5.433  -4.420 1.00 . A A .  18 LYS O    1 1 
       22 15366 1 1 19 ALA C    C  244.239   3.935  -2.904 1.00 . A A .  19 ALA C    1 1 
       22 15367 1 1 19 ALA CA   C  245.615   4.062  -2.268 1.00 . A A .  19 ALA CA   1 1 
       22 15368 1 1 19 ALA CB   C  245.599   3.510  -0.856 1.00 . A A .  19 ALA CB   1 1 
       22 15369 1 1 19 ALA H    H  245.973   5.968  -1.432 1.00 . A A .  19 ALA H    1 1 
       22 15370 1 1 19 ALA HA   H  246.327   3.491  -2.848 1.00 . A A .  19 ALA HA   1 1 
       22 15371 1 1 19 ALA HB1  H  245.325   2.465  -0.883 1.00 . A A .  19 ALA HB1  1 1 
       22 15372 1 1 19 ALA HB2  H  244.880   4.057  -0.262 1.00 . A A .  19 ALA HB2  1 1 
       22 15373 1 1 19 ALA HB3  H  246.581   3.612  -0.418 1.00 . A A .  19 ALA HB3  1 1 
       22 15374 1 1 19 ALA N    N  246.045   5.448  -2.262 1.00 . A A .  19 ALA N    1 1 
       22 15375 1 1 19 ALA O    O  243.409   4.842  -2.802 1.00 . A A .  19 ALA O    1 1 
       22 15376 1 1 20 ASN C    C  241.927   1.530  -3.505 1.00 . A A .  20 ASN C    1 1 
       22 15377 1 1 20 ASN CA   C  242.736   2.582  -4.247 1.00 . A A .  20 ASN CA   1 1 
       22 15378 1 1 20 ASN CB   C  242.968   2.127  -5.693 1.00 . A A .  20 ASN CB   1 1 
       22 15379 1 1 20 ASN CG   C  243.864   3.068  -6.475 1.00 . A A .  20 ASN CG   1 1 
       22 15380 1 1 20 ASN H    H  244.696   2.120  -3.590 1.00 . A A .  20 ASN H    1 1 
       22 15381 1 1 20 ASN HA   H  242.186   3.510  -4.251 1.00 . A A .  20 ASN HA   1 1 
       22 15382 1 1 20 ASN HB2  H  243.427   1.149  -5.688 1.00 . A A .  20 ASN HB2  1 1 
       22 15383 1 1 20 ASN HB3  H  242.015   2.065  -6.198 1.00 . A A .  20 ASN HB3  1 1 
       22 15384 1 1 20 ASN HD21 H  242.299   4.171  -7.010 1.00 . A A .  20 ASN HD21 1 1 
       22 15385 1 1 20 ASN HD22 H  243.834   4.702  -7.601 1.00 . A A .  20 ASN HD22 1 1 
       22 15386 1 1 20 ASN N    N  244.003   2.814  -3.565 1.00 . A A .  20 ASN N    1 1 
       22 15387 1 1 20 ASN ND2  N  243.275   4.081  -7.090 1.00 . A A .  20 ASN ND2  1 1 
       22 15388 1 1 20 ASN O    O  240.699   1.487  -3.600 1.00 . A A .  20 ASN O    1 1 
       22 15389 1 1 20 ASN OD1  O  245.084   2.887  -6.524 1.00 . A A .  20 ASN OD1  1 1 
       22 15390 1 1 21 ALA C    C  242.748  -0.641  -0.721 1.00 . A A .  21 ALA C    1 1 
       22 15391 1 1 21 ALA CA   C  241.995  -0.384  -2.015 1.00 . A A .  21 ALA CA   1 1 
       22 15392 1 1 21 ALA CB   C  241.946  -1.648  -2.861 1.00 . A A .  21 ALA CB   1 1 
       22 15393 1 1 21 ALA H    H  243.596   0.811  -2.680 1.00 . A A .  21 ALA H    1 1 
       22 15394 1 1 21 ALA HA   H  240.982  -0.089  -1.784 1.00 . A A .  21 ALA HA   1 1 
       22 15395 1 1 21 ALA HB1  H  241.446  -2.431  -2.311 1.00 . A A .  21 ALA HB1  1 1 
       22 15396 1 1 21 ALA HB2  H  242.953  -1.961  -3.098 1.00 . A A .  21 ALA HB2  1 1 
       22 15397 1 1 21 ALA HB3  H  241.406  -1.449  -3.775 1.00 . A A .  21 ALA HB3  1 1 
       22 15398 1 1 21 ALA N    N  242.625   0.693  -2.754 1.00 . A A .  21 ALA N    1 1 
       22 15399 1 1 21 ALA O    O  243.851  -0.134  -0.524 1.00 . A A .  21 ALA O    1 1 
       22 15400 1 1 22 SER C    C  242.818  -3.272   1.595 1.00 . A A .  22 SER C    1 1 
       22 15401 1 1 22 SER CA   C  242.773  -1.761   1.419 1.00 . A A .  22 SER CA   1 1 
       22 15402 1 1 22 SER CB   C  241.997  -1.127   2.571 1.00 . A A .  22 SER CB   1 1 
       22 15403 1 1 22 SER H    H  241.268  -1.794  -0.055 1.00 . A A .  22 SER H    1 1 
       22 15404 1 1 22 SER HA   H  243.780  -1.374   1.411 1.00 . A A .  22 SER HA   1 1 
       22 15405 1 1 22 SER HB2  H  241.035  -1.607   2.664 1.00 . A A .  22 SER HB2  1 1 
       22 15406 1 1 22 SER HB3  H  242.554  -1.255   3.488 1.00 . A A .  22 SER HB3  1 1 
       22 15407 1 1 22 SER HG   H  242.316   0.548   1.589 1.00 . A A .  22 SER HG   1 1 
       22 15408 1 1 22 SER N    N  242.152  -1.425   0.156 1.00 . A A .  22 SER N    1 1 
       22 15409 1 1 22 SER O    O  241.827  -3.963   1.353 1.00 . A A .  22 SER O    1 1 
       22 15410 1 1 22 SER OG   O  241.794   0.262   2.354 1.00 . A A .  22 SER OG   1 1 
       22 15411 1 1 23 CYS C    C  243.362  -5.545   3.546 1.00 . A A .  23 CYS C    1 1 
       22 15412 1 1 23 CYS CA   C  244.122  -5.194   2.277 1.00 . A A .  23 CYS CA   1 1 
       22 15413 1 1 23 CYS CB   C  245.600  -5.543   2.424 1.00 . A A .  23 CYS CB   1 1 
       22 15414 1 1 23 CYS H    H  244.741  -3.179   2.130 1.00 . A A .  23 CYS H    1 1 
       22 15415 1 1 23 CYS HA   H  243.704  -5.745   1.449 1.00 . A A .  23 CYS HA   1 1 
       22 15416 1 1 23 CYS HB2  H  246.115  -5.292   1.509 1.00 . A A .  23 CYS HB2  1 1 
       22 15417 1 1 23 CYS HB3  H  246.017  -4.961   3.234 1.00 . A A .  23 CYS HB3  1 1 
       22 15418 1 1 23 CYS N    N  243.971  -3.779   2.001 1.00 . A A .  23 CYS N    1 1 
       22 15419 1 1 23 CYS O    O  243.769  -5.172   4.648 1.00 . A A .  23 CYS O    1 1 
       22 15420 1 1 23 CYS SG   S  245.931  -7.283   2.776 1.00 . A A .  23 CYS SG   1 1 
       22 15421 1 1 24 LYS C    C  242.002  -7.344   5.601 1.00 . A A .  24 LYS C    1 1 
       22 15422 1 1 24 LYS CA   C  241.342  -6.535   4.485 1.00 . A A .  24 LYS CA   1 1 
       22 15423 1 1 24 LYS CB   C  240.110  -7.291   3.976 1.00 . A A .  24 LYS CB   1 1 
       22 15424 1 1 24 LYS CD   C  238.949  -5.278   2.981 1.00 . A A .  24 LYS CD   1 1 
       22 15425 1 1 24 LYS CE   C  238.298  -4.708   1.730 1.00 . A A .  24 LYS CE   1 1 
       22 15426 1 1 24 LYS CG   C  239.465  -6.687   2.735 1.00 . A A .  24 LYS CG   1 1 
       22 15427 1 1 24 LYS H    H  242.083  -6.662   2.504 1.00 . A A .  24 LYS H    1 1 
       22 15428 1 1 24 LYS HA   H  241.028  -5.583   4.884 1.00 . A A .  24 LYS HA   1 1 
       22 15429 1 1 24 LYS HB2  H  240.399  -8.304   3.746 1.00 . A A .  24 LYS HB2  1 1 
       22 15430 1 1 24 LYS HB3  H  239.371  -7.311   4.764 1.00 . A A .  24 LYS HB3  1 1 
       22 15431 1 1 24 LYS HD2  H  238.219  -5.303   3.776 1.00 . A A .  24 LYS HD2  1 1 
       22 15432 1 1 24 LYS HD3  H  239.776  -4.645   3.265 1.00 . A A .  24 LYS HD3  1 1 
       22 15433 1 1 24 LYS HE2  H  239.032  -4.684   0.938 1.00 . A A .  24 LYS HE2  1 1 
       22 15434 1 1 24 LYS HE3  H  237.482  -5.352   1.441 1.00 . A A .  24 LYS HE3  1 1 
       22 15435 1 1 24 LYS HG2  H  240.195  -6.655   1.942 1.00 . A A .  24 LYS HG2  1 1 
       22 15436 1 1 24 LYS HG3  H  238.638  -7.314   2.435 1.00 . A A .  24 LYS HG3  1 1 
       22 15437 1 1 24 LYS HZ1  H  237.334  -2.980   1.072 1.00 . A A .  24 LYS HZ1  1 1 
       22 15438 1 1 24 LYS HZ2  H  238.550  -2.692   2.207 1.00 . A A .  24 LYS HZ2  1 1 
       22 15439 1 1 24 LYS HZ3  H  237.069  -3.331   2.703 1.00 . A A .  24 LYS HZ3  1 1 
       22 15440 1 1 24 LYS N    N  242.270  -6.277   3.387 1.00 . A A .  24 LYS N    1 1 
       22 15441 1 1 24 LYS NZ   N  237.777  -3.334   1.944 1.00 . A A .  24 LYS NZ   1 1 
       22 15442 1 1 24 LYS O    O  241.545  -7.329   6.745 1.00 . A A .  24 LYS O    1 1 
       22 15443 1 1 25 LYS C    C  244.639  -8.190   7.189 1.00 . A A .  25 LYS C    1 1 
       22 15444 1 1 25 LYS CA   C  243.726  -8.935   6.216 1.00 . A A .  25 LYS CA   1 1 
       22 15445 1 1 25 LYS CB   C  244.527 -10.007   5.477 1.00 . A A .  25 LYS CB   1 1 
       22 15446 1 1 25 LYS CD   C  242.558 -11.573   5.168 1.00 . A A .  25 LYS CD   1 1 
       22 15447 1 1 25 LYS CE   C  243.055 -12.591   6.184 1.00 . A A .  25 LYS CE   1 1 
       22 15448 1 1 25 LYS CG   C  243.707 -10.831   4.492 1.00 . A A .  25 LYS CG   1 1 
       22 15449 1 1 25 LYS H    H  243.445  -7.950   4.362 1.00 . A A .  25 LYS H    1 1 
       22 15450 1 1 25 LYS HA   H  242.948  -9.418   6.785 1.00 . A A .  25 LYS HA   1 1 
       22 15451 1 1 25 LYS HB2  H  245.325  -9.528   4.931 1.00 . A A .  25 LYS HB2  1 1 
       22 15452 1 1 25 LYS HB3  H  244.957 -10.681   6.204 1.00 . A A .  25 LYS HB3  1 1 
       22 15453 1 1 25 LYS HD2  H  241.928 -10.857   5.672 1.00 . A A .  25 LYS HD2  1 1 
       22 15454 1 1 25 LYS HD3  H  241.984 -12.086   4.411 1.00 . A A .  25 LYS HD3  1 1 
       22 15455 1 1 25 LYS HE2  H  243.610 -12.075   6.952 1.00 . A A .  25 LYS HE2  1 1 
       22 15456 1 1 25 LYS HE3  H  242.201 -13.081   6.630 1.00 . A A .  25 LYS HE3  1 1 
       22 15457 1 1 25 LYS HG2  H  243.298 -10.172   3.743 1.00 . A A .  25 LYS HG2  1 1 
       22 15458 1 1 25 LYS HG3  H  244.357 -11.552   4.019 1.00 . A A .  25 LYS HG3  1 1 
       22 15459 1 1 25 LYS HZ1  H  244.780 -13.172   5.162 1.00 . A A .  25 LYS HZ1  1 1 
       22 15460 1 1 25 LYS HZ2  H  243.426 -14.115   4.803 1.00 . A A .  25 LYS HZ2  1 1 
       22 15461 1 1 25 LYS HZ3  H  244.229 -14.315   6.278 1.00 . A A .  25 LYS HZ3  1 1 
       22 15462 1 1 25 LYS N    N  243.081  -8.038   5.269 1.00 . A A .  25 LYS N    1 1 
       22 15463 1 1 25 LYS NZ   N  243.933 -13.620   5.564 1.00 . A A .  25 LYS NZ   1 1 
       22 15464 1 1 25 LYS O    O  244.997  -8.728   8.234 1.00 . A A .  25 LYS O    1 1 
       22 15465 1 1 26 CYS C    C  245.574  -4.732   7.827 1.00 . A A .  26 CYS C    1 1 
       22 15466 1 1 26 CYS CA   C  245.931  -6.218   7.736 1.00 . A A .  26 CYS CA   1 1 
       22 15467 1 1 26 CYS CB   C  247.371  -6.375   7.255 1.00 . A A .  26 CYS CB   1 1 
       22 15468 1 1 26 CYS H    H  244.712  -6.560   6.024 1.00 . A A .  26 CYS H    1 1 
       22 15469 1 1 26 CYS HA   H  245.851  -6.648   8.723 1.00 . A A .  26 CYS HA   1 1 
       22 15470 1 1 26 CYS HB2  H  248.032  -5.872   7.946 1.00 . A A .  26 CYS HB2  1 1 
       22 15471 1 1 26 CYS HB3  H  247.621  -7.424   7.222 1.00 . A A .  26 CYS HB3  1 1 
       22 15472 1 1 26 CYS N    N  245.028  -6.962   6.859 1.00 . A A .  26 CYS N    1 1 
       22 15473 1 1 26 CYS O    O  246.226  -3.982   8.552 1.00 . A A .  26 CYS O    1 1 
       22 15474 1 1 26 CYS SG   S  247.667  -5.687   5.613 1.00 . A A .  26 CYS SG   1 1 
       22 15475 1 1 27 LYS C    C  245.138  -1.963   6.511 1.00 . A A .  27 LYS C    1 1 
       22 15476 1 1 27 LYS CA   C  244.091  -2.918   7.082 1.00 . A A .  27 LYS CA   1 1 
       22 15477 1 1 27 LYS CB   C  243.693  -2.479   8.497 1.00 . A A .  27 LYS CB   1 1 
       22 15478 1 1 27 LYS CD   C  241.205  -2.810   8.223 1.00 . A A .  27 LYS CD   1 1 
       22 15479 1 1 27 LYS CE   C  240.933  -1.312   8.223 1.00 . A A .  27 LYS CE   1 1 
       22 15480 1 1 27 LYS CG   C  242.443  -3.165   9.035 1.00 . A A .  27 LYS CG   1 1 
       22 15481 1 1 27 LYS H    H  244.111  -4.947   6.474 1.00 . A A .  27 LYS H    1 1 
       22 15482 1 1 27 LYS HA   H  243.218  -2.872   6.450 1.00 . A A .  27 LYS HA   1 1 
       22 15483 1 1 27 LYS HB2  H  244.511  -2.696   9.168 1.00 . A A .  27 LYS HB2  1 1 
       22 15484 1 1 27 LYS HB3  H  243.520  -1.413   8.492 1.00 . A A .  27 LYS HB3  1 1 
       22 15485 1 1 27 LYS HD2  H  241.349  -3.137   7.207 1.00 . A A .  27 LYS HD2  1 1 
       22 15486 1 1 27 LYS HD3  H  240.353  -3.320   8.648 1.00 . A A .  27 LYS HD3  1 1 
       22 15487 1 1 27 LYS HE2  H  240.780  -0.986   9.240 1.00 . A A .  27 LYS HE2  1 1 
       22 15488 1 1 27 LYS HE3  H  241.789  -0.803   7.808 1.00 . A A .  27 LYS HE3  1 1 
       22 15489 1 1 27 LYS HG2  H  242.588  -4.235   8.995 1.00 . A A .  27 LYS HG2  1 1 
       22 15490 1 1 27 LYS HG3  H  242.290  -2.860  10.060 1.00 . A A .  27 LYS HG3  1 1 
       22 15491 1 1 27 LYS HZ1  H  239.847  -1.295   6.441 1.00 . A A .  27 LYS HZ1  1 1 
       22 15492 1 1 27 LYS HZ2  H  239.592   0.065   7.410 1.00 . A A .  27 LYS HZ2  1 1 
       22 15493 1 1 27 LYS HZ3  H  238.886  -1.411   7.828 1.00 . A A .  27 LYS HZ3  1 1 
       22 15494 1 1 27 LYS N    N  244.558  -4.309   7.071 1.00 . A A .  27 LYS N    1 1 
       22 15495 1 1 27 LYS NZ   N  239.731  -0.965   7.421 1.00 . A A .  27 LYS NZ   1 1 
       22 15496 1 1 27 LYS O    O  245.103  -0.761   6.777 1.00 . A A .  27 LYS O    1 1 
       22 15497 1 1 28 LYS C    C  246.560  -1.334   3.660 1.00 . A A .  28 LYS C    1 1 
       22 15498 1 1 28 LYS CA   C  247.053  -1.662   5.059 1.00 . A A .  28 LYS CA   1 1 
       22 15499 1 1 28 LYS CB   C  248.418  -2.351   5.011 1.00 . A A .  28 LYS CB   1 1 
       22 15500 1 1 28 LYS CD   C  250.387  -3.247   6.291 1.00 . A A .  28 LYS CD   1 1 
       22 15501 1 1 28 LYS CE   C  251.054  -3.369   7.654 1.00 . A A .  28 LYS CE   1 1 
       22 15502 1 1 28 LYS CG   C  249.065  -2.503   6.379 1.00 . A A .  28 LYS CG   1 1 
       22 15503 1 1 28 LYS H    H  246.094  -3.465   5.610 1.00 . A A .  28 LYS H    1 1 
       22 15504 1 1 28 LYS HA   H  247.144  -0.741   5.617 1.00 . A A .  28 LYS HA   1 1 
       22 15505 1 1 28 LYS HB2  H  248.300  -3.334   4.580 1.00 . A A .  28 LYS HB2  1 1 
       22 15506 1 1 28 LYS HB3  H  249.080  -1.771   4.385 1.00 . A A .  28 LYS HB3  1 1 
       22 15507 1 1 28 LYS HD2  H  250.205  -4.236   5.901 1.00 . A A .  28 LYS HD2  1 1 
       22 15508 1 1 28 LYS HD3  H  251.046  -2.712   5.625 1.00 . A A .  28 LYS HD3  1 1 
       22 15509 1 1 28 LYS HE2  H  252.002  -3.871   7.533 1.00 . A A .  28 LYS HE2  1 1 
       22 15510 1 1 28 LYS HE3  H  251.222  -2.378   8.050 1.00 . A A .  28 LYS HE3  1 1 
       22 15511 1 1 28 LYS HG2  H  249.243  -1.522   6.793 1.00 . A A .  28 LYS HG2  1 1 
       22 15512 1 1 28 LYS HG3  H  248.395  -3.052   7.025 1.00 . A A .  28 LYS HG3  1 1 
       22 15513 1 1 28 LYS HZ1  H  249.307  -3.672   8.756 1.00 . A A .  28 LYS HZ1  1 1 
       22 15514 1 1 28 LYS HZ2  H  250.706  -4.206   9.533 1.00 . A A .  28 LYS HZ2  1 1 
       22 15515 1 1 28 LYS HZ3  H  250.059  -5.102   8.257 1.00 . A A .  28 LYS HZ3  1 1 
       22 15516 1 1 28 LYS N    N  246.071  -2.495   5.737 1.00 . A A .  28 LYS N    1 1 
       22 15517 1 1 28 LYS NZ   N  250.223  -4.139   8.617 1.00 . A A .  28 LYS NZ   1 1 
       22 15518 1 1 28 LYS O    O  246.038  -2.203   2.957 1.00 . A A .  28 LYS O    1 1 
       22 15519 1 1 29 VAL C    C  247.133   0.296   0.872 1.00 . A A .  29 VAL C    1 1 
       22 15520 1 1 29 VAL CA   C  246.141   0.402   2.025 1.00 . A A .  29 VAL CA   1 1 
       22 15521 1 1 29 VAL CB   C  245.651   1.854   2.181 1.00 . A A .  29 VAL CB   1 1 
       22 15522 1 1 29 VAL CG1  C  244.572   1.930   3.249 1.00 . A A .  29 VAL CG1  1 1 
       22 15523 1 1 29 VAL CG2  C  246.804   2.786   2.519 1.00 . A A .  29 VAL CG2  1 1 
       22 15524 1 1 29 VAL H    H  247.256   0.522   3.812 1.00 . A A .  29 VAL H    1 1 
       22 15525 1 1 29 VAL HA   H  245.285  -0.216   1.800 1.00 . A A .  29 VAL HA   1 1 
       22 15526 1 1 29 VAL HB   H  245.222   2.170   1.243 1.00 . A A .  29 VAL HB   1 1 
       22 15527 1 1 29 VAL HG11 H  243.726   1.330   2.950 1.00 . A A .  29 VAL HG11 1 1 
       22 15528 1 1 29 VAL HG12 H  244.262   2.956   3.374 1.00 . A A .  29 VAL HG12 1 1 
       22 15529 1 1 29 VAL HG13 H  244.964   1.556   4.184 1.00 . A A .  29 VAL HG13 1 1 
       22 15530 1 1 29 VAL HG21 H  247.271   2.464   3.438 1.00 . A A .  29 VAL HG21 1 1 
       22 15531 1 1 29 VAL HG22 H  246.431   3.793   2.638 1.00 . A A .  29 VAL HG22 1 1 
       22 15532 1 1 29 VAL HG23 H  247.530   2.765   1.721 1.00 . A A .  29 VAL HG23 1 1 
       22 15533 1 1 29 VAL N    N  246.719  -0.086   3.265 1.00 . A A .  29 VAL N    1 1 
       22 15534 1 1 29 VAL O    O  248.340   0.472   1.053 1.00 . A A .  29 VAL O    1 1 
       22 15535 1 1 30 ILE C    C  246.933   0.396  -2.734 1.00 . A A .  30 ILE C    1 1 
       22 15536 1 1 30 ILE CA   C  247.460  -0.275  -1.466 1.00 . A A .  30 ILE CA   1 1 
       22 15537 1 1 30 ILE CB   C  247.572  -1.798  -1.700 1.00 . A A .  30 ILE CB   1 1 
       22 15538 1 1 30 ILE CD1  C  246.178  -3.942  -1.760 1.00 . A A .  30 ILE CD1  1 1 
       22 15539 1 1 30 ILE CG1  C  246.173  -2.430  -1.740 1.00 . A A .  30 ILE CG1  1 1 
       22 15540 1 1 30 ILE CG2  C  248.436  -2.443  -0.621 1.00 . A A .  30 ILE CG2  1 1 
       22 15541 1 1 30 ILE H    H  245.638  -0.020  -0.418 1.00 . A A .  30 ILE H    1 1 
       22 15542 1 1 30 ILE HA   H  248.448   0.106  -1.255 1.00 . A A .  30 ILE HA   1 1 
       22 15543 1 1 30 ILE HB   H  248.057  -1.957  -2.652 1.00 . A A .  30 ILE HB   1 1 
       22 15544 1 1 30 ILE HD11 H  245.175  -4.305  -1.928 1.00 . A A .  30 ILE HD11 1 1 
       22 15545 1 1 30 ILE HD12 H  246.539  -4.311  -0.811 1.00 . A A .  30 ILE HD12 1 1 
       22 15546 1 1 30 ILE HD13 H  246.825  -4.289  -2.549 1.00 . A A .  30 ILE HD13 1 1 
       22 15547 1 1 30 ILE HG12 H  245.619  -2.117  -0.869 1.00 . A A .  30 ILE HG12 1 1 
       22 15548 1 1 30 ILE HG13 H  245.658  -2.088  -2.626 1.00 . A A .  30 ILE HG13 1 1 
       22 15549 1 1 30 ILE HG21 H  249.423  -2.001  -0.637 1.00 . A A .  30 ILE HG21 1 1 
       22 15550 1 1 30 ILE HG22 H  248.515  -3.504  -0.806 1.00 . A A .  30 ILE HG22 1 1 
       22 15551 1 1 30 ILE HG23 H  247.985  -2.279   0.348 1.00 . A A .  30 ILE HG23 1 1 
       22 15552 1 1 30 ILE N    N  246.618   0.006  -0.314 1.00 . A A .  30 ILE N    1 1 
       22 15553 1 1 30 ILE O    O  245.738   0.674  -2.865 1.00 . A A .  30 ILE O    1 1 
       22 15554 1 1 31 CYS C    C  247.250   0.132  -5.951 1.00 . A A .  31 CYS C    1 1 
       22 15555 1 1 31 CYS CA   C  247.502   1.249  -4.948 1.00 . A A .  31 CYS CA   1 1 
       22 15556 1 1 31 CYS CB   C  248.642   2.130  -5.463 1.00 . A A .  31 CYS CB   1 1 
       22 15557 1 1 31 CYS H    H  248.782   0.461  -3.465 1.00 . A A .  31 CYS H    1 1 
       22 15558 1 1 31 CYS HA   H  246.605   1.841  -4.832 1.00 . A A .  31 CYS HA   1 1 
       22 15559 1 1 31 CYS HB2  H  248.299   2.689  -6.320 1.00 . A A .  31 CYS HB2  1 1 
       22 15560 1 1 31 CYS HB3  H  248.940   2.816  -4.685 1.00 . A A .  31 CYS HB3  1 1 
       22 15561 1 1 31 CYS N    N  247.846   0.668  -3.657 1.00 . A A .  31 CYS N    1 1 
       22 15562 1 1 31 CYS O    O  247.670  -0.992  -5.707 1.00 . A A .  31 CYS O    1 1 
       22 15563 1 1 31 CYS SG   S  250.105   1.190  -5.964 1.00 . A A .  31 CYS SG   1 1 
       22 15564 1 1 32 ARG C    C  247.544  -1.364  -8.502 1.00 . A A .  32 ARG C    1 1 
       22 15565 1 1 32 ARG CA   C  246.293  -0.596  -8.070 1.00 . A A .  32 ARG CA   1 1 
       22 15566 1 1 32 ARG CB   C  245.611   0.017  -9.291 1.00 . A A .  32 ARG CB   1 1 
       22 15567 1 1 32 ARG CD   C  243.266  -0.523  -8.519 1.00 . A A .  32 ARG CD   1 1 
       22 15568 1 1 32 ARG CG   C  244.219   0.560  -9.013 1.00 . A A .  32 ARG CG   1 1 
       22 15569 1 1 32 ARG CZ   C  242.178  -2.534  -9.459 1.00 . A A .  32 ARG CZ   1 1 
       22 15570 1 1 32 ARG H    H  246.358   1.367  -7.249 1.00 . A A .  32 ARG H    1 1 
       22 15571 1 1 32 ARG HA   H  245.612  -1.286  -7.607 1.00 . A A .  32 ARG HA   1 1 
       22 15572 1 1 32 ARG HB2  H  246.220   0.827  -9.662 1.00 . A A .  32 ARG HB2  1 1 
       22 15573 1 1 32 ARG HB3  H  245.530  -0.738 -10.058 1.00 . A A .  32 ARG HB3  1 1 
       22 15574 1 1 32 ARG HD2  H  243.602  -0.867  -7.552 1.00 . A A .  32 ARG HD2  1 1 
       22 15575 1 1 32 ARG HD3  H  242.280  -0.094  -8.421 1.00 . A A .  32 ARG HD3  1 1 
       22 15576 1 1 32 ARG HE   H  243.950  -1.807 -10.044 1.00 . A A .  32 ARG HE   1 1 
       22 15577 1 1 32 ARG HG2  H  244.290   1.329  -8.259 1.00 . A A .  32 ARG HG2  1 1 
       22 15578 1 1 32 ARG HG3  H  243.825   0.984  -9.922 1.00 . A A .  32 ARG HG3  1 1 
       22 15579 1 1 32 ARG HH11 H  241.119  -1.609  -8.000 1.00 . A A .  32 ARG HH11 1 1 
       22 15580 1 1 32 ARG HH12 H  240.380  -3.029  -8.664 1.00 . A A .  32 ARG HH12 1 1 
       22 15581 1 1 32 ARG HH21 H  242.985  -3.683 -10.920 1.00 . A A .  32 ARG HH21 1 1 
       22 15582 1 1 32 ARG HH22 H  241.445  -4.217 -10.324 1.00 . A A .  32 ARG HH22 1 1 
       22 15583 1 1 32 ARG N    N  246.613   0.434  -7.076 1.00 . A A .  32 ARG N    1 1 
       22 15584 1 1 32 ARG NE   N  243.193  -1.669  -9.430 1.00 . A A .  32 ARG NE   1 1 
       22 15585 1 1 32 ARG NH1  N  241.143  -2.378  -8.643 1.00 . A A .  32 ARG NH1  1 1 
       22 15586 1 1 32 ARG NH2  N  242.204  -3.559 -10.303 1.00 . A A .  32 ARG NH2  1 1 
       22 15587 1 1 32 ARG O    O  247.520  -2.593  -8.637 1.00 . A A .  32 ARG O    1 1 
       22 15588 1 1 33 GLU C    C  250.440  -2.214  -8.057 1.00 . A A .  33 GLU C    1 1 
       22 15589 1 1 33 GLU CA   C  249.906  -1.231  -9.104 1.00 . A A .  33 GLU CA   1 1 
       22 15590 1 1 33 GLU CB   C  250.930  -0.123  -9.364 1.00 . A A .  33 GLU CB   1 1 
       22 15591 1 1 33 GLU CD   C  253.243   0.504 -10.147 1.00 . A A .  33 GLU CD   1 1 
       22 15592 1 1 33 GLU CG   C  252.249  -0.617  -9.931 1.00 . A A .  33 GLU CG   1 1 
       22 15593 1 1 33 GLU H    H  248.603   0.325  -8.503 1.00 . A A .  33 GLU H    1 1 
       22 15594 1 1 33 GLU HA   H  249.725  -1.765 -10.023 1.00 . A A .  33 GLU HA   1 1 
       22 15595 1 1 33 GLU HB2  H  250.507   0.583 -10.063 1.00 . A A .  33 GLU HB2  1 1 
       22 15596 1 1 33 GLU HB3  H  251.132   0.387  -8.434 1.00 . A A .  33 GLU HB3  1 1 
       22 15597 1 1 33 GLU HG2  H  252.678  -1.330  -9.242 1.00 . A A .  33 GLU HG2  1 1 
       22 15598 1 1 33 GLU HG3  H  252.061  -1.101 -10.877 1.00 . A A .  33 GLU HG3  1 1 
       22 15599 1 1 33 GLU N    N  248.642  -0.641  -8.672 1.00 . A A .  33 GLU N    1 1 
       22 15600 1 1 33 GLU O    O  251.218  -3.117  -8.374 1.00 . A A .  33 GLU O    1 1 
       22 15601 1 1 33 GLU OE1  O  253.272   1.077 -11.256 1.00 . A A .  33 GLU OE1  1 1 
       22 15602 1 1 33 GLU OE2  O  253.996   0.825  -9.205 1.00 . A A .  33 GLU OE2  1 1 
       22 15603 1 1 34 HIS C    C  249.240  -3.710  -5.178 1.00 . A A .  34 HIS C    1 1 
       22 15604 1 1 34 HIS CA   C  250.424  -2.919  -5.726 1.00 . A A .  34 HIS CA   1 1 
       22 15605 1 1 34 HIS CB   C  251.064  -2.096  -4.594 1.00 . A A .  34 HIS CB   1 1 
       22 15606 1 1 34 HIS CD2  C  253.417  -2.117  -5.654 1.00 . A A .  34 HIS CD2  1 1 
       22 15607 1 1 34 HIS CE1  C  254.117  -0.218  -4.845 1.00 . A A .  34 HIS CE1  1 1 
       22 15608 1 1 34 HIS CG   C  252.428  -1.558  -4.915 1.00 . A A .  34 HIS CG   1 1 
       22 15609 1 1 34 HIS H    H  249.351  -1.328  -6.628 1.00 . A A .  34 HIS H    1 1 
       22 15610 1 1 34 HIS HA   H  251.157  -3.609  -6.118 1.00 . A A .  34 HIS HA   1 1 
       22 15611 1 1 34 HIS HB2  H  250.425  -1.257  -4.367 1.00 . A A .  34 HIS HB2  1 1 
       22 15612 1 1 34 HIS HB3  H  251.150  -2.720  -3.715 1.00 . A A .  34 HIS HB3  1 1 
       22 15613 1 1 34 HIS HD2  H  253.376  -3.061  -6.174 1.00 . A A .  34 HIS HD2  1 1 
       22 15614 1 1 34 HIS HE1  H  254.752   0.623  -4.612 1.00 . A A .  34 HIS HE1  1 1 
       22 15615 1 1 34 HIS HE2  H  255.406  -1.469  -5.888 1.00 . A A .  34 HIS HE2  1 1 
       22 15616 1 1 34 HIS N    N  249.998  -2.050  -6.816 1.00 . A A .  34 HIS N    1 1 
       22 15617 1 1 34 HIS ND1  N  252.878  -0.356  -4.407 1.00 . A A .  34 HIS ND1  1 1 
       22 15618 1 1 34 HIS NE2  N  254.487  -1.261  -5.604 1.00 . A A .  34 HIS NE2  1 1 
       22 15619 1 1 34 HIS O    O  249.320  -4.304  -4.100 1.00 . A A .  34 HIS O    1 1 
       22 15620 1 1 35 ASN C    C  246.545  -5.623  -6.091 1.00 . A A .  35 ASN C    1 1 
       22 15621 1 1 35 ASN CA   C  246.893  -4.287  -5.455 1.00 . A A .  35 ASN CA   1 1 
       22 15622 1 1 35 ASN CB   C  245.757  -3.290  -5.701 1.00 . A A .  35 ASN CB   1 1 
       22 15623 1 1 35 ASN CG   C  244.377  -3.876  -5.465 1.00 . A A .  35 ASN CG   1 1 
       22 15624 1 1 35 ASN H    H  248.197  -3.370  -6.846 1.00 . A A .  35 ASN H    1 1 
       22 15625 1 1 35 ASN HA   H  246.992  -4.434  -4.393 1.00 . A A .  35 ASN HA   1 1 
       22 15626 1 1 35 ASN HB2  H  245.881  -2.445  -5.042 1.00 . A A .  35 ASN HB2  1 1 
       22 15627 1 1 35 ASN HB3  H  245.812  -2.952  -6.722 1.00 . A A .  35 ASN HB3  1 1 
       22 15628 1 1 35 ASN HD21 H  244.175  -4.271  -7.406 1.00 . A A .  35 ASN HD21 1 1 
       22 15629 1 1 35 ASN HD22 H  242.832  -4.707  -6.405 1.00 . A A .  35 ASN HD22 1 1 
       22 15630 1 1 35 ASN N    N  248.154  -3.736  -5.938 1.00 . A A .  35 ASN N    1 1 
       22 15631 1 1 35 ASN ND2  N  243.732  -4.333  -6.530 1.00 . A A .  35 ASN ND2  1 1 
       22 15632 1 1 35 ASN O    O  246.483  -5.753  -7.314 1.00 . A A .  35 ASN O    1 1 
       22 15633 1 1 35 ASN OD1  O  243.884  -3.905  -4.340 1.00 . A A .  35 ASN OD1  1 1 
       22 15634 1 1 36 ILE C    C  244.462  -8.060  -4.771 1.00 . A A .  36 ILE C    1 1 
       22 15635 1 1 36 ILE CA   C  245.714  -7.867  -5.625 1.00 . A A .  36 ILE CA   1 1 
       22 15636 1 1 36 ILE CB   C  246.680  -9.066  -5.440 1.00 . A A .  36 ILE CB   1 1 
       22 15637 1 1 36 ILE CD1  C  248.045 -10.363  -3.706 1.00 . A A .  36 ILE CD1  1 1 
       22 15638 1 1 36 ILE CG1  C  247.150  -9.172  -3.983 1.00 . A A .  36 ILE CG1  1 1 
       22 15639 1 1 36 ILE CG2  C  247.876  -8.928  -6.371 1.00 . A A .  36 ILE CG2  1 1 
       22 15640 1 1 36 ILE H    H  246.605  -6.487  -4.300 1.00 . A A .  36 ILE H    1 1 
       22 15641 1 1 36 ILE HA   H  245.430  -7.801  -6.666 1.00 . A A .  36 ILE HA   1 1 
       22 15642 1 1 36 ILE HB   H  246.150  -9.968  -5.707 1.00 . A A .  36 ILE HB   1 1 
       22 15643 1 1 36 ILE HD11 H  248.917 -10.315  -4.341 1.00 . A A .  36 ILE HD11 1 1 
       22 15644 1 1 36 ILE HD12 H  247.502 -11.275  -3.905 1.00 . A A .  36 ILE HD12 1 1 
       22 15645 1 1 36 ILE HD13 H  248.354 -10.347  -2.670 1.00 . A A .  36 ILE HD13 1 1 
       22 15646 1 1 36 ILE HG12 H  247.703  -8.281  -3.727 1.00 . A A .  36 ILE HG12 1 1 
       22 15647 1 1 36 ILE HG13 H  246.286  -9.249  -3.340 1.00 . A A .  36 ILE HG13 1 1 
       22 15648 1 1 36 ILE HG21 H  248.407  -8.016  -6.141 1.00 . A A .  36 ILE HG21 1 1 
       22 15649 1 1 36 ILE HG22 H  247.534  -8.896  -7.395 1.00 . A A .  36 ILE HG22 1 1 
       22 15650 1 1 36 ILE HG23 H  248.536  -9.772  -6.237 1.00 . A A .  36 ILE HG23 1 1 
       22 15651 1 1 36 ILE N    N  246.331  -6.608  -5.236 1.00 . A A .  36 ILE N    1 1 
       22 15652 1 1 36 ILE O    O  244.153  -9.165  -4.331 1.00 . A A .  36 ILE O    1 1 
       22 15653 1 1 37 ASP C    C  243.136  -7.192  -2.143 1.00 . A A .  37 ASP C    1 1 
       22 15654 1 1 37 ASP CA   C  242.686  -6.768  -3.541 1.00 . A A .  37 ASP CA   1 1 
       22 15655 1 1 37 ASP CB   C  241.365  -7.458  -3.955 1.00 . A A .  37 ASP CB   1 1 
       22 15656 1 1 37 ASP CG   C  241.352  -8.971  -3.822 1.00 . A A .  37 ASP CG   1 1 
       22 15657 1 1 37 ASP H    H  244.015  -6.138  -5.071 1.00 . A A .  37 ASP H    1 1 
       22 15658 1 1 37 ASP HA   H  242.495  -5.703  -3.488 1.00 . A A .  37 ASP HA   1 1 
       22 15659 1 1 37 ASP HB2  H  240.568  -7.068  -3.343 1.00 . A A .  37 ASP HB2  1 1 
       22 15660 1 1 37 ASP HB3  H  241.159  -7.210  -4.987 1.00 . A A .  37 ASP HB3  1 1 
       22 15661 1 1 37 ASP N    N  243.777  -6.925  -4.536 1.00 . A A .  37 ASP N    1 1 
       22 15662 1 1 37 ASP O    O  242.352  -7.222  -1.195 1.00 . A A .  37 ASP O    1 1 
       22 15663 1 1 37 ASP OD1  O  241.515  -9.663  -4.851 1.00 . A A .  37 ASP OD1  1 1 
       22 15664 1 1 37 ASP OD2  O  241.139  -9.481  -2.701 1.00 . A A .  37 ASP OD2  1 1 
       22 15665 1 1 38 MET C    C  246.542  -7.405  -0.930 1.00 . A A .  38 MET C    1 1 
       22 15666 1 1 38 MET CA   C  245.089  -7.818  -0.803 1.00 . A A .  38 MET CA   1 1 
       22 15667 1 1 38 MET CB   C  245.004  -9.331  -0.551 1.00 . A A .  38 MET CB   1 1 
       22 15668 1 1 38 MET CE   C  241.525  -9.925   1.653 1.00 . A A .  38 MET CE   1 1 
       22 15669 1 1 38 MET CG   C  243.632  -9.814  -0.118 1.00 . A A .  38 MET CG   1 1 
       22 15670 1 1 38 MET H    H  244.973  -7.381  -2.844 1.00 . A A .  38 MET H    1 1 
       22 15671 1 1 38 MET HA   H  244.628  -7.281   0.013 1.00 . A A .  38 MET HA   1 1 
       22 15672 1 1 38 MET HB2  H  245.272  -9.848  -1.460 1.00 . A A .  38 MET HB2  1 1 
       22 15673 1 1 38 MET HB3  H  245.713  -9.595   0.221 1.00 . A A .  38 MET HB3  1 1 
       22 15674 1 1 38 MET HE1  H  240.857  -9.590   0.874 1.00 . A A .  38 MET HE1  1 1 
       22 15675 1 1 38 MET HE2  H  241.108  -9.678   2.616 1.00 . A A .  38 MET HE2  1 1 
       22 15676 1 1 38 MET HE3  H  241.655 -10.994   1.581 1.00 . A A .  38 MET HE3  1 1 
       22 15677 1 1 38 MET HG2  H  242.912  -9.530  -0.870 1.00 . A A .  38 MET HG2  1 1 
       22 15678 1 1 38 MET HG3  H  243.655 -10.891  -0.032 1.00 . A A .  38 MET HG3  1 1 
       22 15679 1 1 38 MET N    N  244.425  -7.451  -2.038 1.00 . A A .  38 MET N    1 1 
       22 15680 1 1 38 MET O    O  246.967  -6.967  -2.000 1.00 . A A .  38 MET O    1 1 
       22 15681 1 1 38 MET SD   S  243.112  -9.122   1.465 1.00 . A A .  38 MET SD   1 1 
       22 15682 1 1 39 CYS C    C  249.500  -8.527   0.123 1.00 . A A .  39 CYS C    1 1 
       22 15683 1 1 39 CYS CA   C  248.715  -7.226   0.061 1.00 . A A .  39 CYS CA   1 1 
       22 15684 1 1 39 CYS CB   C  249.142  -6.275   1.183 1.00 . A A .  39 CYS CB   1 1 
       22 15685 1 1 39 CYS H    H  246.907  -7.820   0.983 1.00 . A A .  39 CYS H    1 1 
       22 15686 1 1 39 CYS HA   H  248.901  -6.755  -0.893 1.00 . A A .  39 CYS HA   1 1 
       22 15687 1 1 39 CYS HB2  H  249.977  -5.682   0.842 1.00 . A A .  39 CYS HB2  1 1 
       22 15688 1 1 39 CYS HB3  H  248.317  -5.619   1.419 1.00 . A A .  39 CYS HB3  1 1 
       22 15689 1 1 39 CYS N    N  247.303  -7.523   0.136 1.00 . A A .  39 CYS N    1 1 
       22 15690 1 1 39 CYS O    O  249.077  -9.490   0.770 1.00 . A A .  39 CYS O    1 1 
       22 15691 1 1 39 CYS SG   S  249.647  -7.093   2.710 1.00 . A A .  39 CYS SG   1 1 
       22 15692 1 1 40 GLN C    C  251.925 -10.350   0.583 1.00 . A A .  40 GLN C    1 1 
       22 15693 1 1 40 GLN CA   C  251.435  -9.755  -0.740 1.00 . A A .  40 GLN CA   1 1 
       22 15694 1 1 40 GLN CB   C  252.625  -9.466  -1.656 1.00 . A A .  40 GLN CB   1 1 
       22 15695 1 1 40 GLN CD   C  254.653  -8.024  -2.095 1.00 . A A .  40 GLN CD   1 1 
       22 15696 1 1 40 GLN CG   C  253.590  -8.433  -1.097 1.00 . A A .  40 GLN CG   1 1 
       22 15697 1 1 40 GLN H    H  250.955  -7.703  -0.961 1.00 . A A .  40 GLN H    1 1 
       22 15698 1 1 40 GLN HA   H  250.802 -10.483  -1.224 1.00 . A A .  40 GLN HA   1 1 
       22 15699 1 1 40 GLN HB2  H  253.172 -10.384  -1.818 1.00 . A A .  40 GLN HB2  1 1 
       22 15700 1 1 40 GLN HB3  H  252.256  -9.106  -2.605 1.00 . A A .  40 GLN HB3  1 1 
       22 15701 1 1 40 GLN HE21 H  255.939  -7.674  -0.623 1.00 . A A .  40 GLN HE21 1 1 
       22 15702 1 1 40 GLN HE22 H  256.528  -7.389  -2.225 1.00 . A A .  40 GLN HE22 1 1 
       22 15703 1 1 40 GLN HG2  H  253.031  -7.556  -0.812 1.00 . A A .  40 GLN HG2  1 1 
       22 15704 1 1 40 GLN HG3  H  254.073  -8.849  -0.227 1.00 . A A .  40 GLN HG3  1 1 
       22 15705 1 1 40 GLN N    N  250.640  -8.541  -0.556 1.00 . A A .  40 GLN N    1 1 
       22 15706 1 1 40 GLN NE2  N  255.822  -7.661  -1.599 1.00 . A A .  40 GLN NE2  1 1 
       22 15707 1 1 40 GLN O    O  252.335 -11.506   0.626 1.00 . A A .  40 GLN O    1 1 
       22 15708 1 1 40 GLN OE1  O  254.421  -8.029  -3.306 1.00 . A A .  40 GLN OE1  1 1 
       22 15709 1 1 41 SER C    C  251.190 -10.932   3.578 1.00 . A A .  41 SER C    1 1 
       22 15710 1 1 41 SER CA   C  252.286 -10.056   2.968 1.00 . A A .  41 SER CA   1 1 
       22 15711 1 1 41 SER CB   C  252.618  -8.880   3.895 1.00 . A A .  41 SER CB   1 1 
       22 15712 1 1 41 SER H    H  251.568  -8.642   1.562 1.00 . A A .  41 SER H    1 1 
       22 15713 1 1 41 SER HA   H  253.173 -10.656   2.832 1.00 . A A .  41 SER HA   1 1 
       22 15714 1 1 41 SER HB2  H  253.389  -8.275   3.442 1.00 . A A .  41 SER HB2  1 1 
       22 15715 1 1 41 SER HB3  H  251.732  -8.281   4.039 1.00 . A A .  41 SER HB3  1 1 
       22 15716 1 1 41 SER HG   H  253.884  -9.847   5.047 1.00 . A A .  41 SER HG   1 1 
       22 15717 1 1 41 SER N    N  251.879  -9.567   1.655 1.00 . A A .  41 SER N    1 1 
       22 15718 1 1 41 SER O    O  251.442 -11.711   4.497 1.00 . A A .  41 SER O    1 1 
       22 15719 1 1 41 SER OG   O  253.080  -9.324   5.165 1.00 . A A .  41 SER OG   1 1 
       22 15720 1 1 42 CYS C    C  248.486 -12.693   2.528 1.00 . A A .  42 CYS C    1 1 
       22 15721 1 1 42 CYS CA   C  248.857 -11.609   3.538 1.00 . A A .  42 CYS CA   1 1 
       22 15722 1 1 42 CYS CB   C  247.638 -10.723   3.813 1.00 . A A .  42 CYS CB   1 1 
       22 15723 1 1 42 CYS H    H  249.829 -10.170   2.325 1.00 . A A .  42 CYS H    1 1 
       22 15724 1 1 42 CYS HA   H  249.161 -12.081   4.459 1.00 . A A .  42 CYS HA   1 1 
       22 15725 1 1 42 CYS HB2  H  247.356 -10.221   2.900 1.00 . A A .  42 CYS HB2  1 1 
       22 15726 1 1 42 CYS HB3  H  246.818 -11.347   4.140 1.00 . A A .  42 CYS HB3  1 1 
       22 15727 1 1 42 CYS N    N  249.975 -10.809   3.056 1.00 . A A .  42 CYS N    1 1 
       22 15728 1 1 42 CYS O    O  247.565 -13.476   2.757 1.00 . A A .  42 CYS O    1 1 
       22 15729 1 1 42 CYS SG   S  247.901  -9.456   5.074 1.00 . A A .  42 CYS SG   1 1 
       22 15730 1 1 43 PHE C    C  249.486 -15.073   0.760 1.00 . A A .  43 PHE C    1 1 
       22 15731 1 1 43 PHE CA   C  248.925 -13.711   0.366 1.00 . A A .  43 PHE CA   1 1 
       22 15732 1 1 43 PHE CB   C  249.517 -13.248  -0.970 1.00 . A A .  43 PHE CB   1 1 
       22 15733 1 1 43 PHE CD1  C  248.016 -14.066  -2.809 1.00 . A A .  43 PHE CD1  1 1 
       22 15734 1 1 43 PHE CD2  C  250.128 -15.133  -2.519 1.00 . A A .  43 PHE CD2  1 1 
       22 15735 1 1 43 PHE CE1  C  247.733 -14.907  -3.867 1.00 . A A .  43 PHE CE1  1 1 
       22 15736 1 1 43 PHE CE2  C  249.850 -15.977  -3.577 1.00 . A A .  43 PHE CE2  1 1 
       22 15737 1 1 43 PHE CG   C  249.214 -14.167  -2.123 1.00 . A A .  43 PHE CG   1 1 
       22 15738 1 1 43 PHE CZ   C  248.650 -15.864  -4.252 1.00 . A A .  43 PHE CZ   1 1 
       22 15739 1 1 43 PHE H    H  249.936 -12.101   1.291 1.00 . A A .  43 PHE H    1 1 
       22 15740 1 1 43 PHE HA   H  247.853 -13.793   0.267 1.00 . A A .  43 PHE HA   1 1 
       22 15741 1 1 43 PHE HB2  H  249.118 -12.274  -1.212 1.00 . A A .  43 PHE HB2  1 1 
       22 15742 1 1 43 PHE HB3  H  250.589 -13.175  -0.874 1.00 . A A .  43 PHE HB3  1 1 
       22 15743 1 1 43 PHE HD1  H  247.298 -13.317  -2.511 1.00 . A A .  43 PHE HD1  1 1 
       22 15744 1 1 43 PHE HD2  H  251.066 -15.222  -1.992 1.00 . A A .  43 PHE HD2  1 1 
       22 15745 1 1 43 PHE HE1  H  246.795 -14.818  -4.394 1.00 . A A .  43 PHE HE1  1 1 
       22 15746 1 1 43 PHE HE2  H  250.570 -16.724  -3.875 1.00 . A A .  43 PHE HE2  1 1 
       22 15747 1 1 43 PHE HZ   H  248.431 -16.523  -5.079 1.00 . A A .  43 PHE HZ   1 1 
       22 15748 1 1 43 PHE N    N  249.200 -12.733   1.411 1.00 . A A .  43 PHE N    1 1 
       22 15749 1 1 43 PHE O    O  248.688 -15.989   1.050 1.00 . A A .  43 PHE O    1 1 
       22 15750 1 1 43 PHE OXT  O  250.724 -15.213   0.807 1.00 . A A .  43 PHE OXT  1 1 
       22 15751 2 2  1 ZN  ZN   ZN 251.677   1.242  -4.291 1.00 . B A . 101 ZN  ZN   1 1 
       22 15752 3 2  1 ZN  ZN   ZN 247.817  -7.388   4.071 1.00 . C A . 102 ZN  ZN   1 1 
       23 15753 1 1  1 VAL C    C  248.734   9.359  14.039 1.00 . A A .   1 VAL C    1 1 
       23 15754 1 1  1 VAL CA   C  248.047   9.991  15.251 1.00 . A A .   1 VAL CA   1 1 
       23 15755 1 1  1 VAL CB   C  247.125  11.159  14.807 1.00 . A A .   1 VAL CB   1 1 
       23 15756 1 1  1 VAL CG1  C  247.932  12.315  14.229 1.00 . A A .   1 VAL CG1  1 1 
       23 15757 1 1  1 VAL CG2  C  246.080  10.680  13.807 1.00 . A A .   1 VAL CG2  1 1 
       23 15758 1 1  1 VAL H1   H  248.584  10.865  17.060 1.00 . A A .   1 VAL H1   1 1 
       23 15759 1 1  1 VAL H2   H  249.673  11.165  15.803 1.00 . A A .   1 VAL H2   1 1 
       23 15760 1 1  1 VAL H3   H  249.638   9.650  16.545 1.00 . A A .   1 VAL H3   1 1 
       23 15761 1 1  1 VAL HA   H  247.435   9.238  15.727 1.00 . A A .   1 VAL HA   1 1 
       23 15762 1 1  1 VAL HB   H  246.605  11.523  15.681 1.00 . A A .   1 VAL HB   1 1 
       23 15763 1 1  1 VAL HG11 H  248.593  12.706  14.989 1.00 . A A .   1 VAL HG11 1 1 
       23 15764 1 1  1 VAL HG12 H  247.261  13.095  13.900 1.00 . A A .   1 VAL HG12 1 1 
       23 15765 1 1  1 VAL HG13 H  248.515  11.964  13.392 1.00 . A A .   1 VAL HG13 1 1 
       23 15766 1 1  1 VAL HG21 H  245.438   9.951  14.277 1.00 . A A .   1 VAL HG21 1 1 
       23 15767 1 1  1 VAL HG22 H  246.574  10.229  12.959 1.00 . A A .   1 VAL HG22 1 1 
       23 15768 1 1  1 VAL HG23 H  245.488  11.520  13.475 1.00 . A A .   1 VAL HG23 1 1 
       23 15769 1 1  1 VAL N    N  249.053  10.450  16.232 1.00 . A A .   1 VAL N    1 1 
       23 15770 1 1  1 VAL O    O  249.664   9.929  13.466 1.00 . A A .   1 VAL O    1 1 
       23 15771 1 1  2 MET C    C  247.891   7.204  11.439 1.00 . A A .   2 MET C    1 1 
       23 15772 1 1  2 MET CA   C  248.896   7.435  12.563 1.00 . A A .   2 MET CA   1 1 
       23 15773 1 1  2 MET CB   C  249.491   6.098  13.047 1.00 . A A .   2 MET CB   1 1 
       23 15774 1 1  2 MET CE   C  247.164   4.443  16.106 1.00 . A A .   2 MET CE   1 1 
       23 15775 1 1  2 MET CG   C  248.524   5.197  13.810 1.00 . A A .   2 MET CG   1 1 
       23 15776 1 1  2 MET H    H  247.525   7.766  14.142 1.00 . A A .   2 MET H    1 1 
       23 15777 1 1  2 MET HA   H  249.697   8.048  12.177 1.00 . A A .   2 MET HA   1 1 
       23 15778 1 1  2 MET HB2  H  249.845   5.551  12.188 1.00 . A A .   2 MET HB2  1 1 
       23 15779 1 1  2 MET HB3  H  250.330   6.311  13.693 1.00 . A A .   2 MET HB3  1 1 
       23 15780 1 1  2 MET HE1  H  246.289   4.326  15.485 1.00 . A A .   2 MET HE1  1 1 
       23 15781 1 1  2 MET HE2  H  246.860   4.663  17.119 1.00 . A A .   2 MET HE2  1 1 
       23 15782 1 1  2 MET HE3  H  247.739   3.529  16.094 1.00 . A A .   2 MET HE3  1 1 
       23 15783 1 1  2 MET HG2  H  247.597   5.144  13.260 1.00 . A A .   2 MET HG2  1 1 
       23 15784 1 1  2 MET HG3  H  248.955   4.209  13.878 1.00 . A A .   2 MET HG3  1 1 
       23 15785 1 1  2 MET N    N  248.288   8.167  13.665 1.00 . A A .   2 MET N    1 1 
       23 15786 1 1  2 MET O    O  247.702   6.082  10.967 1.00 . A A .   2 MET O    1 1 
       23 15787 1 1  2 MET SD   S  248.168   5.788  15.479 1.00 . A A .   2 MET SD   1 1 
       23 15788 1 1  3 LYS C    C  246.917   8.826   8.652 1.00 . A A .   3 LYS C    1 1 
       23 15789 1 1  3 LYS CA   C  246.304   8.224   9.908 1.00 . A A .   3 LYS CA   1 1 
       23 15790 1 1  3 LYS CB   C  245.007   8.958  10.270 1.00 . A A .   3 LYS CB   1 1 
       23 15791 1 1  3 LYS CD   C  243.582   6.942  10.744 1.00 . A A .   3 LYS CD   1 1 
       23 15792 1 1  3 LYS CE   C  242.667   6.246  11.743 1.00 . A A .   3 LYS CE   1 1 
       23 15793 1 1  3 LYS CG   C  244.153   8.236  11.303 1.00 . A A .   3 LYS CG   1 1 
       23 15794 1 1  3 LYS H    H  247.444   9.145  11.432 1.00 . A A .   3 LYS H    1 1 
       23 15795 1 1  3 LYS HA   H  246.080   7.186   9.718 1.00 . A A .   3 LYS HA   1 1 
       23 15796 1 1  3 LYS HB2  H  245.255   9.933  10.659 1.00 . A A .   3 LYS HB2  1 1 
       23 15797 1 1  3 LYS HB3  H  244.418   9.080   9.372 1.00 . A A .   3 LYS HB3  1 1 
       23 15798 1 1  3 LYS HD2  H  243.017   7.167   9.853 1.00 . A A .   3 LYS HD2  1 1 
       23 15799 1 1  3 LYS HD3  H  244.397   6.281  10.495 1.00 . A A .   3 LYS HD3  1 1 
       23 15800 1 1  3 LYS HE2  H  241.843   6.903  11.974 1.00 . A A .   3 LYS HE2  1 1 
       23 15801 1 1  3 LYS HE3  H  242.287   5.341  11.292 1.00 . A A .   3 LYS HE3  1 1 
       23 15802 1 1  3 LYS HG2  H  244.764   8.006  12.162 1.00 . A A .   3 LYS HG2  1 1 
       23 15803 1 1  3 LYS HG3  H  243.340   8.882  11.599 1.00 . A A .   3 LYS HG3  1 1 
       23 15804 1 1  3 LYS HZ1  H  243.716   6.760  13.473 1.00 . A A .   3 LYS HZ1  1 1 
       23 15805 1 1  3 LYS HZ2  H  244.185   5.281  12.803 1.00 . A A .   3 LYS HZ2  1 1 
       23 15806 1 1  3 LYS HZ3  H  242.729   5.400  13.650 1.00 . A A .   3 LYS HZ3  1 1 
       23 15807 1 1  3 LYS N    N  247.255   8.279  11.009 1.00 . A A .   3 LYS N    1 1 
       23 15808 1 1  3 LYS NZ   N  243.373   5.898  13.003 1.00 . A A .   3 LYS NZ   1 1 
       23 15809 1 1  3 LYS O    O  246.426   9.818   8.112 1.00 . A A .   3 LYS O    1 1 
       23 15810 1 1  4 LYS C    C  248.462   7.648   5.869 1.00 . A A .   4 LYS C    1 1 
       23 15811 1 1  4 LYS CA   C  248.674   8.661   6.982 1.00 . A A .   4 LYS CA   1 1 
       23 15812 1 1  4 LYS CB   C  250.168   8.854   7.245 1.00 . A A .   4 LYS CB   1 1 
       23 15813 1 1  4 LYS CD   C  250.065  11.308   7.765 1.00 . A A .   4 LYS CD   1 1 
       23 15814 1 1  4 LYS CE   C  250.357  12.393   8.789 1.00 . A A .   4 LYS CE   1 1 
       23 15815 1 1  4 LYS CG   C  250.471   9.934   8.270 1.00 . A A .   4 LYS CG   1 1 
       23 15816 1 1  4 LYS H    H  248.354   7.446   8.683 1.00 . A A .   4 LYS H    1 1 
       23 15817 1 1  4 LYS HA   H  248.240   9.601   6.684 1.00 . A A .   4 LYS HA   1 1 
       23 15818 1 1  4 LYS HB2  H  250.583   7.923   7.600 1.00 . A A .   4 LYS HB2  1 1 
       23 15819 1 1  4 LYS HB3  H  250.652   9.123   6.317 1.00 . A A .   4 LYS HB3  1 1 
       23 15820 1 1  4 LYS HD2  H  250.612  11.525   6.861 1.00 . A A .   4 LYS HD2  1 1 
       23 15821 1 1  4 LYS HD3  H  249.006  11.304   7.554 1.00 . A A .   4 LYS HD3  1 1 
       23 15822 1 1  4 LYS HE2  H  250.116  13.351   8.355 1.00 . A A .   4 LYS HE2  1 1 
       23 15823 1 1  4 LYS HE3  H  249.738  12.228   9.657 1.00 . A A .   4 LYS HE3  1 1 
       23 15824 1 1  4 LYS HG2  H  249.924   9.717   9.176 1.00 . A A .   4 LYS HG2  1 1 
       23 15825 1 1  4 LYS HG3  H  251.531   9.933   8.477 1.00 . A A .   4 LYS HG3  1 1 
       23 15826 1 1  4 LYS HZ1  H  252.024  11.503   9.674 1.00 . A A .   4 LYS HZ1  1 1 
       23 15827 1 1  4 LYS HZ2  H  251.958  13.180   9.870 1.00 . A A .   4 LYS HZ2  1 1 
       23 15828 1 1  4 LYS HZ3  H  252.399  12.522   8.378 1.00 . A A .   4 LYS HZ3  1 1 
       23 15829 1 1  4 LYS N    N  247.999   8.219   8.193 1.00 . A A .   4 LYS N    1 1 
       23 15830 1 1  4 LYS NZ   N  251.783  12.400   9.206 1.00 . A A .   4 LYS NZ   1 1 
       23 15831 1 1  4 LYS O    O  249.282   7.515   4.957 1.00 . A A .   4 LYS O    1 1 
       23 15832 1 1  5 ARG C    C  246.413   6.438   3.713 1.00 . A A .   5 ARG C    1 1 
       23 15833 1 1  5 ARG CA   C  247.018   5.885   5.004 1.00 . A A .   5 ARG CA   1 1 
       23 15834 1 1  5 ARG CB   C  246.053   4.888   5.654 1.00 . A A .   5 ARG CB   1 1 
       23 15835 1 1  5 ARG CD   C  245.580   3.329   7.574 1.00 . A A .   5 ARG CD   1 1 
       23 15836 1 1  5 ARG CG   C  246.558   4.326   6.973 1.00 . A A .   5 ARG CG   1 1 
       23 15837 1 1  5 ARG CZ   C  243.381   3.361   8.701 1.00 . A A .   5 ARG CZ   1 1 
       23 15838 1 1  5 ARG H    H  246.687   7.184   6.642 1.00 . A A .   5 ARG H    1 1 
       23 15839 1 1  5 ARG HA   H  247.938   5.374   4.764 1.00 . A A .   5 ARG HA   1 1 
       23 15840 1 1  5 ARG HB2  H  245.110   5.380   5.833 1.00 . A A .   5 ARG HB2  1 1 
       23 15841 1 1  5 ARG HB3  H  245.895   4.064   4.975 1.00 . A A .   5 ARG HB3  1 1 
       23 15842 1 1  5 ARG HD2  H  245.411   2.538   6.859 1.00 . A A .   5 ARG HD2  1 1 
       23 15843 1 1  5 ARG HD3  H  246.019   2.914   8.470 1.00 . A A .   5 ARG HD3  1 1 
       23 15844 1 1  5 ARG HE   H  244.096   4.826   7.532 1.00 . A A .   5 ARG HE   1 1 
       23 15845 1 1  5 ARG HG2  H  247.501   3.830   6.803 1.00 . A A .   5 ARG HG2  1 1 
       23 15846 1 1  5 ARG HG3  H  246.700   5.141   7.668 1.00 . A A .   5 ARG HG3  1 1 
       23 15847 1 1  5 ARG HH11 H  244.497   1.706   9.072 1.00 . A A .   5 ARG HH11 1 1 
       23 15848 1 1  5 ARG HH12 H  242.939   1.734   9.834 1.00 . A A .   5 ARG HH12 1 1 
       23 15849 1 1  5 ARG HH21 H  242.034   4.871   8.549 1.00 . A A .   5 ARG HH21 1 1 
       23 15850 1 1  5 ARG HH22 H  241.540   3.533   9.537 1.00 . A A .   5 ARG HH22 1 1 
       23 15851 1 1  5 ARG N    N  247.333   6.958   5.938 1.00 . A A .   5 ARG N    1 1 
       23 15852 1 1  5 ARG NE   N  244.294   3.941   7.916 1.00 . A A .   5 ARG NE   1 1 
       23 15853 1 1  5 ARG NH1  N  243.627   2.172   9.246 1.00 . A A .   5 ARG NH1  1 1 
       23 15854 1 1  5 ARG NH2  N  242.228   3.971   8.950 1.00 . A A .   5 ARG NH2  1 1 
       23 15855 1 1  5 ARG O    O  245.438   5.903   3.185 1.00 . A A .   5 ARG O    1 1 
       23 15856 1 1  6 THR C    C  247.246   7.513   0.772 1.00 . A A .   6 THR C    1 1 
       23 15857 1 1  6 THR CA   C  246.549   8.137   1.977 1.00 . A A .   6 THR CA   1 1 
       23 15858 1 1  6 THR CB   C  246.828   9.655   1.998 1.00 . A A .   6 THR CB   1 1 
       23 15859 1 1  6 THR CG2  C  246.355  10.320   0.715 1.00 . A A .   6 THR CG2  1 1 
       23 15860 1 1  6 THR H    H  247.763   7.900   3.693 1.00 . A A .   6 THR H    1 1 
       23 15861 1 1  6 THR HA   H  245.486   7.983   1.890 1.00 . A A .   6 THR HA   1 1 
       23 15862 1 1  6 THR HB   H  247.893   9.806   2.091 1.00 . A A .   6 THR HB   1 1 
       23 15863 1 1  6 THR HG1  H  245.247  10.431   2.898 1.00 . A A .   6 THR HG1  1 1 
       23 15864 1 1  6 THR HG21 H  246.565  11.379   0.758 1.00 . A A .   6 THR HG21 1 1 
       23 15865 1 1  6 THR HG22 H  245.293  10.169   0.600 1.00 . A A .   6 THR HG22 1 1 
       23 15866 1 1  6 THR HG23 H  246.873   9.884  -0.128 1.00 . A A .   6 THR HG23 1 1 
       23 15867 1 1  6 THR N    N  247.001   7.513   3.213 1.00 . A A .   6 THR N    1 1 
       23 15868 1 1  6 THR O    O  246.658   7.361  -0.305 1.00 . A A .   6 THR O    1 1 
       23 15869 1 1  6 THR OG1  O  246.173  10.259   3.123 1.00 . A A .   6 THR OG1  1 1 
       23 15870 1 1  7 TYR C    C  249.640   5.151   0.112 1.00 . A A .   7 TYR C    1 1 
       23 15871 1 1  7 TYR CA   C  249.314   6.616  -0.113 1.00 . A A .   7 TYR CA   1 1 
       23 15872 1 1  7 TYR CB   C  250.602   7.429  -0.238 1.00 . A A .   7 TYR CB   1 1 
       23 15873 1 1  7 TYR CD1  C  250.488   9.888   0.318 1.00 . A A .   7 TYR CD1  1 1 
       23 15874 1 1  7 TYR CD2  C  250.015   9.215  -1.917 1.00 . A A .   7 TYR CD2  1 1 
       23 15875 1 1  7 TYR CE1  C  250.270  11.207  -0.030 1.00 . A A .   7 TYR CE1  1 1 
       23 15876 1 1  7 TYR CE2  C  249.796  10.530  -2.271 1.00 . A A .   7 TYR CE2  1 1 
       23 15877 1 1  7 TYR CG   C  250.364   8.872  -0.619 1.00 . A A .   7 TYR CG   1 1 
       23 15878 1 1  7 TYR CZ   C  249.926  11.522  -1.326 1.00 . A A .   7 TYR CZ   1 1 
       23 15879 1 1  7 TYR H    H  248.872   7.177   1.869 1.00 . A A .   7 TYR H    1 1 
       23 15880 1 1  7 TYR HA   H  248.750   6.710  -1.029 1.00 . A A .   7 TYR HA   1 1 
       23 15881 1 1  7 TYR HB2  H  251.122   7.417   0.708 1.00 . A A .   7 TYR HB2  1 1 
       23 15882 1 1  7 TYR HB3  H  251.231   6.984  -0.995 1.00 . A A .   7 TYR HB3  1 1 
       23 15883 1 1  7 TYR HD1  H  250.756   9.637   1.332 1.00 . A A .   7 TYR HD1  1 1 
       23 15884 1 1  7 TYR HD2  H  249.911   8.435  -2.658 1.00 . A A .   7 TYR HD2  1 1 
       23 15885 1 1  7 TYR HE1  H  250.370  11.984   0.714 1.00 . A A .   7 TYR HE1  1 1 
       23 15886 1 1  7 TYR HE2  H  249.528  10.775  -3.288 1.00 . A A .   7 TYR HE2  1 1 
       23 15887 1 1  7 TYR HH   H  250.416  13.385  -1.312 1.00 . A A .   7 TYR HH   1 1 
       23 15888 1 1  7 TYR N    N  248.496   7.132   0.968 1.00 . A A .   7 TYR N    1 1 
       23 15889 1 1  7 TYR O    O  249.679   4.682   1.251 1.00 . A A .   7 TYR O    1 1 
       23 15890 1 1  7 TYR OH   O  249.713  12.835  -1.679 1.00 . A A .   7 TYR OH   1 1 
       23 15891 1 1  8 CYS C    C  251.351   2.714  -0.057 1.00 . A A .   8 CYS C    1 1 
       23 15892 1 1  8 CYS CA   C  250.163   3.021  -0.961 1.00 . A A .   8 CYS CA   1 1 
       23 15893 1 1  8 CYS CB   C  250.433   2.538  -2.386 1.00 . A A .   8 CYS CB   1 1 
       23 15894 1 1  8 CYS H    H  249.845   4.909  -1.855 1.00 . A A .   8 CYS H    1 1 
       23 15895 1 1  8 CYS HA   H  249.293   2.510  -0.578 1.00 . A A .   8 CYS HA   1 1 
       23 15896 1 1  8 CYS HB2  H  249.499   2.513  -2.925 1.00 . A A .   8 CYS HB2  1 1 
       23 15897 1 1  8 CYS HB3  H  251.098   3.232  -2.872 1.00 . A A .   8 CYS HB3  1 1 
       23 15898 1 1  8 CYS N    N  249.868   4.446  -0.987 1.00 . A A .   8 CYS N    1 1 
       23 15899 1 1  8 CYS O    O  252.429   3.275  -0.221 1.00 . A A .   8 CYS O    1 1 
       23 15900 1 1  8 CYS SG   S  251.170   0.889  -2.501 1.00 . A A .   8 CYS SG   1 1 
       23 15901 1 1  9 THR C    C  253.363   0.801   1.238 1.00 . A A .   9 THR C    1 1 
       23 15902 1 1  9 THR CA   C  252.127   1.438   1.882 1.00 . A A .   9 THR CA   1 1 
       23 15903 1 1  9 THR CB   C  251.517   0.459   2.909 1.00 . A A .   9 THR CB   1 1 
       23 15904 1 1  9 THR CG2  C  252.442   0.256   4.097 1.00 . A A .   9 THR CG2  1 1 
       23 15905 1 1  9 THR H    H  250.245   1.374   0.926 1.00 . A A .   9 THR H    1 1 
       23 15906 1 1  9 THR HA   H  252.425   2.333   2.405 1.00 . A A .   9 THR HA   1 1 
       23 15907 1 1  9 THR HB   H  251.361  -0.494   2.424 1.00 . A A .   9 THR HB   1 1 
       23 15908 1 1  9 THR HG1  H  249.587   0.821   2.685 1.00 . A A .   9 THR HG1  1 1 
       23 15909 1 1  9 THR HG21 H  252.667   1.212   4.545 1.00 . A A .   9 THR HG21 1 1 
       23 15910 1 1  9 THR HG22 H  253.357  -0.212   3.765 1.00 . A A .   9 THR HG22 1 1 
       23 15911 1 1  9 THR HG23 H  251.956  -0.377   4.824 1.00 . A A .   9 THR HG23 1 1 
       23 15912 1 1  9 THR N    N  251.128   1.807   0.888 1.00 . A A .   9 THR N    1 1 
       23 15913 1 1  9 THR O    O  254.469   0.885   1.772 1.00 . A A .   9 THR O    1 1 
       23 15914 1 1  9 THR OG1  O  250.254   0.961   3.369 1.00 . A A .   9 THR OG1  1 1 
       23 15915 1 1 10 TYR C    C  255.008   0.511  -1.513 1.00 . A A .  10 TYR C    1 1 
       23 15916 1 1 10 TYR CA   C  254.270  -0.483  -0.622 1.00 . A A .  10 TYR CA   1 1 
       23 15917 1 1 10 TYR CB   C  253.750  -1.659  -1.451 1.00 . A A .  10 TYR CB   1 1 
       23 15918 1 1 10 TYR CD1  C  254.212  -4.067  -0.891 1.00 . A A .  10 TYR CD1  1 1 
       23 15919 1 1 10 TYR CD2  C  252.570  -2.914   0.392 1.00 . A A .  10 TYR CD2  1 1 
       23 15920 1 1 10 TYR CE1  C  254.004  -5.207  -0.142 1.00 . A A .  10 TYR CE1  1 1 
       23 15921 1 1 10 TYR CE2  C  252.354  -4.049   1.146 1.00 . A A .  10 TYR CE2  1 1 
       23 15922 1 1 10 TYR CG   C  253.501  -2.905  -0.638 1.00 . A A .  10 TYR CG   1 1 
       23 15923 1 1 10 TYR CZ   C  253.076  -5.194   0.875 1.00 . A A .  10 TYR CZ   1 1 
       23 15924 1 1 10 TYR H    H  252.269   0.137  -0.296 1.00 . A A .  10 TYR H    1 1 
       23 15925 1 1 10 TYR HA   H  254.958  -0.860   0.118 1.00 . A A .  10 TYR HA   1 1 
       23 15926 1 1 10 TYR HB2  H  252.819  -1.378  -1.921 1.00 . A A .  10 TYR HB2  1 1 
       23 15927 1 1 10 TYR HB3  H  254.474  -1.900  -2.217 1.00 . A A .  10 TYR HB3  1 1 
       23 15928 1 1 10 TYR HD1  H  254.938  -4.074  -1.690 1.00 . A A .  10 TYR HD1  1 1 
       23 15929 1 1 10 TYR HD2  H  252.006  -2.016   0.599 1.00 . A A .  10 TYR HD2  1 1 
       23 15930 1 1 10 TYR HE1  H  254.566  -6.103  -0.355 1.00 . A A .  10 TYR HE1  1 1 
       23 15931 1 1 10 TYR HE2  H  251.626  -4.034   1.943 1.00 . A A .  10 TYR HE2  1 1 
       23 15932 1 1 10 TYR HH   H  253.723  -6.664   1.930 1.00 . A A .  10 TYR HH   1 1 
       23 15933 1 1 10 TYR N    N  253.171   0.166   0.087 1.00 . A A .  10 TYR N    1 1 
       23 15934 1 1 10 TYR O    O  256.161   0.295  -1.893 1.00 . A A .  10 TYR O    1 1 
       23 15935 1 1 10 TYR OH   O  252.871  -6.330   1.622 1.00 . A A .  10 TYR OH   1 1 
       23 15936 1 1 11 CYS C    C  255.558   3.708  -1.720 1.00 . A A .  11 CYS C    1 1 
       23 15937 1 1 11 CYS CA   C  254.939   2.657  -2.630 1.00 . A A .  11 CYS CA   1 1 
       23 15938 1 1 11 CYS CB   C  253.888   3.309  -3.527 1.00 . A A .  11 CYS CB   1 1 
       23 15939 1 1 11 CYS H    H  253.429   1.722  -1.492 1.00 . A A .  11 CYS H    1 1 
       23 15940 1 1 11 CYS HA   H  255.708   2.215  -3.244 1.00 . A A .  11 CYS HA   1 1 
       23 15941 1 1 11 CYS HB2  H  252.972   3.409  -2.972 1.00 . A A .  11 CYS HB2  1 1 
       23 15942 1 1 11 CYS HB3  H  254.234   4.291  -3.816 1.00 . A A .  11 CYS HB3  1 1 
       23 15943 1 1 11 CYS N    N  254.340   1.603  -1.833 1.00 . A A .  11 CYS N    1 1 
       23 15944 1 1 11 CYS O    O  255.072   3.939  -0.616 1.00 . A A .  11 CYS O    1 1 
       23 15945 1 1 11 CYS SG   S  253.516   2.392  -5.041 1.00 . A A .  11 CYS SG   1 1 
       23 15946 1 1 12 PRO C    C  256.338   6.649  -1.355 1.00 . A A .  12 PRO C    1 1 
       23 15947 1 1 12 PRO CA   C  257.260   5.434  -1.395 1.00 . A A .  12 PRO CA   1 1 
       23 15948 1 1 12 PRO CB   C  258.550   5.754  -2.163 1.00 . A A .  12 PRO CB   1 1 
       23 15949 1 1 12 PRO CD   C  257.374   4.080  -3.403 1.00 . A A .  12 PRO CD   1 1 
       23 15950 1 1 12 PRO CG   C  258.742   4.621  -3.117 1.00 . A A .  12 PRO CG   1 1 
       23 15951 1 1 12 PRO HA   H  257.497   5.127  -0.387 1.00 . A A .  12 PRO HA   1 1 
       23 15952 1 1 12 PRO HB2  H  258.434   6.691  -2.682 1.00 . A A .  12 PRO HB2  1 1 
       23 15953 1 1 12 PRO HB3  H  259.375   5.825  -1.469 1.00 . A A .  12 PRO HB3  1 1 
       23 15954 1 1 12 PRO HD2  H  256.924   4.604  -4.235 1.00 . A A .  12 PRO HD2  1 1 
       23 15955 1 1 12 PRO HD3  H  257.421   3.019  -3.603 1.00 . A A .  12 PRO HD3  1 1 
       23 15956 1 1 12 PRO HG2  H  259.198   4.981  -4.028 1.00 . A A .  12 PRO HG2  1 1 
       23 15957 1 1 12 PRO HG3  H  259.359   3.859  -2.664 1.00 . A A .  12 PRO HG3  1 1 
       23 15958 1 1 12 PRO N    N  256.650   4.350  -2.155 1.00 . A A .  12 PRO N    1 1 
       23 15959 1 1 12 PRO O    O  255.884   7.129  -2.397 1.00 . A A .  12 PRO O    1 1 
       23 15960 1 1 13 SER C    C  255.552   9.507  -0.667 1.00 . A A .  13 SER C    1 1 
       23 15961 1 1 13 SER CA   C  255.113   8.227   0.048 1.00 . A A .  13 SER CA   1 1 
       23 15962 1 1 13 SER CB   C  254.935   8.485   1.543 1.00 . A A .  13 SER CB   1 1 
       23 15963 1 1 13 SER H    H  256.503   6.742   0.633 1.00 . A A .  13 SER H    1 1 
       23 15964 1 1 13 SER HA   H  254.166   7.913  -0.363 1.00 . A A .  13 SER HA   1 1 
       23 15965 1 1 13 SER HB2  H  255.870   8.826   1.964 1.00 . A A .  13 SER HB2  1 1 
       23 15966 1 1 13 SER HB3  H  254.180   9.243   1.688 1.00 . A A .  13 SER HB3  1 1 
       23 15967 1 1 13 SER HG   H  253.888   7.530   2.899 1.00 . A A .  13 SER HG   1 1 
       23 15968 1 1 13 SER N    N  256.061   7.134  -0.152 1.00 . A A .  13 SER N    1 1 
       23 15969 1 1 13 SER O    O  254.726  10.375  -0.959 1.00 . A A .  13 SER O    1 1 
       23 15970 1 1 13 SER OG   O  254.531   7.304   2.217 1.00 . A A .  13 SER OG   1 1 
       23 15971 1 1 14 LYS C    C  257.167  10.646  -3.179 1.00 . A A .  14 LYS C    1 1 
       23 15972 1 1 14 LYS CA   C  257.366  10.785  -1.672 1.00 . A A .  14 LYS CA   1 1 
       23 15973 1 1 14 LYS CB   C  258.846  10.993  -1.351 1.00 . A A .  14 LYS CB   1 1 
       23 15974 1 1 14 LYS CD   C  258.397  12.591   0.531 1.00 . A A .  14 LYS CD   1 1 
       23 15975 1 1 14 LYS CE   C  258.646  12.920   1.993 1.00 . A A .  14 LYS CE   1 1 
       23 15976 1 1 14 LYS CG   C  259.107  11.315   0.111 1.00 . A A .  14 LYS CG   1 1 
       23 15977 1 1 14 LYS H    H  257.466   8.918  -0.667 1.00 . A A .  14 LYS H    1 1 
       23 15978 1 1 14 LYS HA   H  256.813  11.646  -1.335 1.00 . A A .  14 LYS HA   1 1 
       23 15979 1 1 14 LYS HB2  H  259.389  10.094  -1.603 1.00 . A A .  14 LYS HB2  1 1 
       23 15980 1 1 14 LYS HB3  H  259.221  11.809  -1.949 1.00 . A A .  14 LYS HB3  1 1 
       23 15981 1 1 14 LYS HD2  H  258.756  13.408  -0.077 1.00 . A A .  14 LYS HD2  1 1 
       23 15982 1 1 14 LYS HD3  H  257.336  12.468   0.378 1.00 . A A .  14 LYS HD3  1 1 
       23 15983 1 1 14 LYS HE2  H  258.301  12.096   2.598 1.00 . A A .  14 LYS HE2  1 1 
       23 15984 1 1 14 LYS HE3  H  259.706  13.058   2.143 1.00 . A A .  14 LYS HE3  1 1 
       23 15985 1 1 14 LYS HG2  H  258.747  10.499   0.718 1.00 . A A .  14 LYS HG2  1 1 
       23 15986 1 1 14 LYS HG3  H  260.169  11.437   0.260 1.00 . A A .  14 LYS HG3  1 1 
       23 15987 1 1 14 LYS HZ1  H  256.909  14.044   2.260 1.00 . A A .  14 LYS HZ1  1 1 
       23 15988 1 1 14 LYS HZ2  H  258.265  14.966   1.848 1.00 . A A .  14 LYS HZ2  1 1 
       23 15989 1 1 14 LYS HZ3  H  258.107  14.349   3.412 1.00 . A A .  14 LYS HZ3  1 1 
       23 15990 1 1 14 LYS N    N  256.844   9.622  -0.957 1.00 . A A .  14 LYS N    1 1 
       23 15991 1 1 14 LYS NZ   N  257.933  14.155   2.406 1.00 . A A .  14 LYS NZ   1 1 
       23 15992 1 1 14 LYS O    O  257.433  11.576  -3.938 1.00 . A A .  14 LYS O    1 1 
       23 15993 1 1 15 ILE C    C  254.893   9.545  -5.237 1.00 . A A .  15 ILE C    1 1 
       23 15994 1 1 15 ILE CA   C  256.379   9.255  -5.008 1.00 . A A .  15 ILE CA   1 1 
       23 15995 1 1 15 ILE CB   C  256.741   7.810  -5.439 1.00 . A A .  15 ILE CB   1 1 
       23 15996 1 1 15 ILE CD1  C  259.112   8.488  -6.094 1.00 . A A .  15 ILE CD1  1 1 
       23 15997 1 1 15 ILE CG1  C  258.242   7.576  -5.254 1.00 . A A .  15 ILE CG1  1 1 
       23 15998 1 1 15 ILE CG2  C  256.347   7.535  -6.883 1.00 . A A .  15 ILE CG2  1 1 
       23 15999 1 1 15 ILE H    H  256.596   8.741  -2.964 1.00 . A A .  15 ILE H    1 1 
       23 16000 1 1 15 ILE HA   H  256.961   9.945  -5.600 1.00 . A A .  15 ILE HA   1 1 
       23 16001 1 1 15 ILE HB   H  256.200   7.125  -4.807 1.00 . A A .  15 ILE HB   1 1 
       23 16002 1 1 15 ILE HD11 H  260.149   8.223  -5.954 1.00 . A A .  15 ILE HD11 1 1 
       23 16003 1 1 15 ILE HD12 H  258.959   9.512  -5.790 1.00 . A A .  15 ILE HD12 1 1 
       23 16004 1 1 15 ILE HD13 H  258.850   8.377  -7.136 1.00 . A A .  15 ILE HD13 1 1 
       23 16005 1 1 15 ILE HG12 H  258.498   7.743  -4.221 1.00 . A A .  15 ILE HG12 1 1 
       23 16006 1 1 15 ILE HG13 H  258.476   6.554  -5.519 1.00 . A A .  15 ILE HG13 1 1 
       23 16007 1 1 15 ILE HG21 H  256.929   8.163  -7.542 1.00 . A A .  15 ILE HG21 1 1 
       23 16008 1 1 15 ILE HG22 H  255.297   7.750  -7.017 1.00 . A A .  15 ILE HG22 1 1 
       23 16009 1 1 15 ILE HG23 H  256.536   6.497  -7.116 1.00 . A A .  15 ILE HG23 1 1 
       23 16010 1 1 15 ILE N    N  256.710   9.478  -3.607 1.00 . A A .  15 ILE N    1 1 
       23 16011 1 1 15 ILE O    O  254.420   9.668  -6.368 1.00 . A A .  15 ILE O    1 1 
       23 16012 1 1 16 ARG C    C  251.873   9.147  -4.859 1.00 . A A .  16 ARG C    1 1 
       23 16013 1 1 16 ARG CA   C  252.782  10.110  -4.104 1.00 . A A .  16 ARG CA   1 1 
       23 16014 1 1 16 ARG CB   C  252.645  11.520  -4.683 1.00 . A A .  16 ARG CB   1 1 
       23 16015 1 1 16 ARG CD   C  253.259  13.945  -4.539 1.00 . A A .  16 ARG CD   1 1 
       23 16016 1 1 16 ARG CG   C  253.334  12.592  -3.855 1.00 . A A .  16 ARG CG   1 1 
       23 16017 1 1 16 ARG CZ   C  253.658  14.779  -6.830 1.00 . A A .  16 ARG CZ   1 1 
       23 16018 1 1 16 ARG H    H  254.622   9.501  -3.262 1.00 . A A .  16 ARG H    1 1 
       23 16019 1 1 16 ARG HA   H  252.463  10.135  -3.073 1.00 . A A .  16 ARG HA   1 1 
       23 16020 1 1 16 ARG HB2  H  253.072  11.531  -5.674 1.00 . A A .  16 ARG HB2  1 1 
       23 16021 1 1 16 ARG HB3  H  251.595  11.768  -4.752 1.00 . A A .  16 ARG HB3  1 1 
       23 16022 1 1 16 ARG HD2  H  252.221  14.203  -4.682 1.00 . A A .  16 ARG HD2  1 1 
       23 16023 1 1 16 ARG HD3  H  253.731  14.683  -3.907 1.00 . A A .  16 ARG HD3  1 1 
       23 16024 1 1 16 ARG HE   H  254.624  13.247  -5.979 1.00 . A A .  16 ARG HE   1 1 
       23 16025 1 1 16 ARG HG2  H  252.850  12.657  -2.891 1.00 . A A .  16 ARG HG2  1 1 
       23 16026 1 1 16 ARG HG3  H  254.371  12.320  -3.723 1.00 . A A .  16 ARG HG3  1 1 
       23 16027 1 1 16 ARG HH11 H  252.227  15.789  -5.809 1.00 . A A .  16 ARG HH11 1 1 
       23 16028 1 1 16 ARG HH12 H  252.531  16.359  -7.418 1.00 . A A .  16 ARG HH12 1 1 
       23 16029 1 1 16 ARG HH21 H  255.024  13.978  -8.094 1.00 . A A .  16 ARG HH21 1 1 
       23 16030 1 1 16 ARG HH22 H  254.122  15.317  -8.727 1.00 . A A .  16 ARG HH22 1 1 
       23 16031 1 1 16 ARG N    N  254.181   9.684  -4.118 1.00 . A A .  16 ARG N    1 1 
       23 16032 1 1 16 ARG NE   N  253.928  13.933  -5.839 1.00 . A A .  16 ARG NE   1 1 
       23 16033 1 1 16 ARG NH1  N  252.729  15.716  -6.674 1.00 . A A .  16 ARG NH1  1 1 
       23 16034 1 1 16 ARG NH2  N  254.320  14.685  -7.975 1.00 . A A .  16 ARG NH2  1 1 
       23 16035 1 1 16 ARG O    O  250.999   9.571  -5.612 1.00 . A A .  16 ARG O    1 1 
       23 16036 1 1 17 ARG C    C  249.958   6.650  -4.416 1.00 . A A .  17 ARG C    1 1 
       23 16037 1 1 17 ARG CA   C  251.208   6.856  -5.257 1.00 . A A .  17 ARG CA   1 1 
       23 16038 1 1 17 ARG CB   C  251.950   5.531  -5.431 1.00 . A A .  17 ARG CB   1 1 
       23 16039 1 1 17 ARG CD   C  252.607   5.772  -7.857 1.00 . A A .  17 ARG CD   1 1 
       23 16040 1 1 17 ARG CG   C  253.099   5.595  -6.426 1.00 . A A .  17 ARG CG   1 1 
       23 16041 1 1 17 ARG CZ   C  253.764   5.086  -9.930 1.00 . A A .  17 ARG CZ   1 1 
       23 16042 1 1 17 ARG H    H  252.787   7.574  -4.046 1.00 . A A .  17 ARG H    1 1 
       23 16043 1 1 17 ARG HA   H  250.915   7.228  -6.226 1.00 . A A .  17 ARG HA   1 1 
       23 16044 1 1 17 ARG HB2  H  252.349   5.228  -4.474 1.00 . A A .  17 ARG HB2  1 1 
       23 16045 1 1 17 ARG HB3  H  251.249   4.782  -5.771 1.00 . A A .  17 ARG HB3  1 1 
       23 16046 1 1 17 ARG HD2  H  251.954   4.949  -8.105 1.00 . A A .  17 ARG HD2  1 1 
       23 16047 1 1 17 ARG HD3  H  252.060   6.700  -7.927 1.00 . A A .  17 ARG HD3  1 1 
       23 16048 1 1 17 ARG HE   H  254.474   6.395  -8.595 1.00 . A A .  17 ARG HE   1 1 
       23 16049 1 1 17 ARG HG2  H  253.733   6.430  -6.171 1.00 . A A .  17 ARG HG2  1 1 
       23 16050 1 1 17 ARG HG3  H  253.669   4.678  -6.361 1.00 . A A .  17 ARG HG3  1 1 
       23 16051 1 1 17 ARG HH11 H  251.927   4.245  -9.699 1.00 . A A .  17 ARG HH11 1 1 
       23 16052 1 1 17 ARG HH12 H  252.790   3.777 -11.131 1.00 . A A .  17 ARG HH12 1 1 
       23 16053 1 1 17 ARG HH21 H  255.596   5.759 -10.471 1.00 . A A .  17 ARG HH21 1 1 
       23 16054 1 1 17 ARG HH22 H  254.873   4.615 -11.555 1.00 . A A .  17 ARG HH22 1 1 
       23 16055 1 1 17 ARG N    N  252.065   7.857  -4.641 1.00 . A A .  17 ARG N    1 1 
       23 16056 1 1 17 ARG NE   N  253.717   5.804  -8.808 1.00 . A A .  17 ARG NE   1 1 
       23 16057 1 1 17 ARG NH1  N  252.750   4.306 -10.278 1.00 . A A .  17 ARG NH1  1 1 
       23 16058 1 1 17 ARG NH2  N  254.827   5.161 -10.716 1.00 . A A .  17 ARG NH2  1 1 
       23 16059 1 1 17 ARG O    O  250.010   6.058  -3.334 1.00 . A A .  17 ARG O    1 1 
       23 16060 1 1 18 LYS C    C  247.119   5.651  -4.047 1.00 . A A .  18 LYS C    1 1 
       23 16061 1 1 18 LYS CA   C  247.576   7.092  -4.207 1.00 . A A .  18 LYS CA   1 1 
       23 16062 1 1 18 LYS CB   C  246.491   7.895  -4.938 1.00 . A A .  18 LYS CB   1 1 
       23 16063 1 1 18 LYS CD   C  247.845   9.920  -5.630 1.00 . A A .  18 LYS CD   1 1 
       23 16064 1 1 18 LYS CE   C  247.869  11.439  -5.703 1.00 . A A .  18 LYS CE   1 1 
       23 16065 1 1 18 LYS CG   C  246.641   9.411  -4.850 1.00 . A A .  18 LYS CG   1 1 
       23 16066 1 1 18 LYS H    H  248.869   7.560  -5.810 1.00 . A A .  18 LYS H    1 1 
       23 16067 1 1 18 LYS HA   H  247.729   7.520  -3.226 1.00 . A A .  18 LYS HA   1 1 
       23 16068 1 1 18 LYS HB2  H  246.507   7.620  -5.983 1.00 . A A .  18 LYS HB2  1 1 
       23 16069 1 1 18 LYS HB3  H  245.529   7.628  -4.525 1.00 . A A .  18 LYS HB3  1 1 
       23 16070 1 1 18 LYS HD2  H  248.746   9.581  -5.143 1.00 . A A .  18 LYS HD2  1 1 
       23 16071 1 1 18 LYS HD3  H  247.805   9.522  -6.632 1.00 . A A .  18 LYS HD3  1 1 
       23 16072 1 1 18 LYS HE2  H  247.751  11.836  -4.707 1.00 . A A .  18 LYS HE2  1 1 
       23 16073 1 1 18 LYS HE3  H  248.821  11.753  -6.104 1.00 . A A .  18 LYS HE3  1 1 
       23 16074 1 1 18 LYS HG2  H  245.751   9.873  -5.248 1.00 . A A .  18 LYS HG2  1 1 
       23 16075 1 1 18 LYS HG3  H  246.756   9.689  -3.812 1.00 . A A .  18 LYS HG3  1 1 
       23 16076 1 1 18 LYS HZ1  H  245.856  11.648  -6.219 1.00 . A A .  18 LYS HZ1  1 1 
       23 16077 1 1 18 LYS HZ2  H  246.905  11.650  -7.545 1.00 . A A .  18 LYS HZ2  1 1 
       23 16078 1 1 18 LYS HZ3  H  246.793  13.015  -6.553 1.00 . A A .  18 LYS HZ3  1 1 
       23 16079 1 1 18 LYS N    N  248.842   7.151  -4.920 1.00 . A A .  18 LYS N    1 1 
       23 16080 1 1 18 LYS NZ   N  246.781  11.974  -6.564 1.00 . A A .  18 LYS NZ   1 1 
       23 16081 1 1 18 LYS O    O  247.161   4.862  -4.991 1.00 . A A .  18 LYS O    1 1 
       23 16082 1 1 19 ALA C    C  244.769   3.800  -3.031 1.00 . A A .  19 ALA C    1 1 
       23 16083 1 1 19 ALA CA   C  246.213   3.965  -2.579 1.00 . A A .  19 ALA CA   1 1 
       23 16084 1 1 19 ALA CB   C  246.346   3.648  -1.102 1.00 . A A .  19 ALA CB   1 1 
       23 16085 1 1 19 ALA H    H  246.679   5.975  -2.131 1.00 . A A .  19 ALA H    1 1 
       23 16086 1 1 19 ALA HA   H  246.836   3.275  -3.129 1.00 . A A .  19 ALA HA   1 1 
       23 16087 1 1 19 ALA HB1  H  246.087   2.613  -0.938 1.00 . A A .  19 ALA HB1  1 1 
       23 16088 1 1 19 ALA HB2  H  245.681   4.283  -0.536 1.00 . A A .  19 ALA HB2  1 1 
       23 16089 1 1 19 ALA HB3  H  247.365   3.819  -0.787 1.00 . A A .  19 ALA HB3  1 1 
       23 16090 1 1 19 ALA N    N  246.686   5.308  -2.850 1.00 . A A .  19 ALA N    1 1 
       23 16091 1 1 19 ALA O    O  243.837   4.204  -2.335 1.00 . A A .  19 ALA O    1 1 
       23 16092 1 1 20 ASN C    C  242.670   1.679  -4.186 1.00 . A A .  20 ASN C    1 1 
       23 16093 1 1 20 ASN CA   C  243.247   2.973  -4.743 1.00 . A A .  20 ASN CA   1 1 
       23 16094 1 1 20 ASN CB   C  243.250   2.898  -6.279 1.00 . A A .  20 ASN CB   1 1 
       23 16095 1 1 20 ASN CG   C  243.535   4.224  -6.970 1.00 . A A .  20 ASN CG   1 1 
       23 16096 1 1 20 ASN H    H  245.368   2.927  -4.724 1.00 . A A .  20 ASN H    1 1 
       23 16097 1 1 20 ASN HA   H  242.619   3.793  -4.434 1.00 . A A .  20 ASN HA   1 1 
       23 16098 1 1 20 ASN HB2  H  244.000   2.192  -6.592 1.00 . A A .  20 ASN HB2  1 1 
       23 16099 1 1 20 ASN HB3  H  242.283   2.547  -6.608 1.00 . A A .  20 ASN HB3  1 1 
       23 16100 1 1 20 ASN HD21 H  244.917   4.697  -5.625 1.00 . A A .  20 ASN HD21 1 1 
       23 16101 1 1 20 ASN HD22 H  244.653   5.859  -6.874 1.00 . A A .  20 ASN HD22 1 1 
       23 16102 1 1 20 ASN N    N  244.587   3.211  -4.206 1.00 . A A .  20 ASN N    1 1 
       23 16103 1 1 20 ASN ND2  N  244.460   5.005  -6.434 1.00 . A A .  20 ASN ND2  1 1 
       23 16104 1 1 20 ASN O    O  241.599   1.236  -4.600 1.00 . A A .  20 ASN O    1 1 
       23 16105 1 1 20 ASN OD1  O  242.947   4.526  -8.009 1.00 . A A .  20 ASN OD1  1 1 
       23 16106 1 1 21 ALA C    C  243.499  -0.324  -1.244 1.00 . A A .  21 ALA C    1 1 
       23 16107 1 1 21 ALA CA   C  242.969  -0.187  -2.665 1.00 . A A .  21 ALA CA   1 1 
       23 16108 1 1 21 ALA CB   C  243.454  -1.344  -3.525 1.00 . A A .  21 ALA CB   1 1 
       23 16109 1 1 21 ALA H    H  244.223   1.482  -2.943 1.00 . A A .  21 ALA H    1 1 
       23 16110 1 1 21 ALA HA   H  241.890  -0.208  -2.644 1.00 . A A .  21 ALA HA   1 1 
       23 16111 1 1 21 ALA HB1  H  244.530  -1.309  -3.602 1.00 . A A .  21 ALA HB1  1 1 
       23 16112 1 1 21 ALA HB2  H  243.020  -1.266  -4.511 1.00 . A A .  21 ALA HB2  1 1 
       23 16113 1 1 21 ALA HB3  H  243.156  -2.279  -3.075 1.00 . A A .  21 ALA HB3  1 1 
       23 16114 1 1 21 ALA N    N  243.386   1.072  -3.251 1.00 . A A .  21 ALA N    1 1 
       23 16115 1 1 21 ALA O    O  244.312   0.483  -0.789 1.00 . A A .  21 ALA O    1 1 
       23 16116 1 1 22 SER C    C  243.491  -3.126   1.044 1.00 . A A .  22 SER C    1 1 
       23 16117 1 1 22 SER CA   C  243.479  -1.624   0.801 1.00 . A A .  22 SER CA   1 1 
       23 16118 1 1 22 SER CB   C  242.570  -0.920   1.816 1.00 . A A .  22 SER CB   1 1 
       23 16119 1 1 22 SER H    H  242.366  -1.935  -0.955 1.00 . A A .  22 SER H    1 1 
       23 16120 1 1 22 SER HA   H  244.484  -1.244   0.904 1.00 . A A .  22 SER HA   1 1 
       23 16121 1 1 22 SER HB2  H  242.827  -1.247   2.812 1.00 . A A .  22 SER HB2  1 1 
       23 16122 1 1 22 SER HB3  H  242.713   0.149   1.740 1.00 . A A .  22 SER HB3  1 1 
       23 16123 1 1 22 SER HG   H  240.873  -0.641   0.875 1.00 . A A .  22 SER HG   1 1 
       23 16124 1 1 22 SER N    N  243.032  -1.345  -0.549 1.00 . A A .  22 SER N    1 1 
       23 16125 1 1 22 SER O    O  242.568  -3.837   0.636 1.00 . A A .  22 SER O    1 1 
       23 16126 1 1 22 SER OG   O  241.203  -1.215   1.576 1.00 . A A .  22 SER OG   1 1 
       23 16127 1 1 23 CYS C    C  243.720  -5.290   3.214 1.00 . A A .  23 CYS C    1 1 
       23 16128 1 1 23 CYS CA   C  244.638  -5.016   2.035 1.00 . A A .  23 CYS CA   1 1 
       23 16129 1 1 23 CYS CB   C  246.080  -5.388   2.379 1.00 . A A .  23 CYS CB   1 1 
       23 16130 1 1 23 CYS H    H  245.284  -3.003   1.926 1.00 . A A .  23 CYS H    1 1 
       23 16131 1 1 23 CYS HA   H  244.310  -5.600   1.188 1.00 . A A .  23 CYS HA   1 1 
       23 16132 1 1 23 CYS HB2  H  246.702  -5.222   1.512 1.00 . A A .  23 CYS HB2  1 1 
       23 16133 1 1 23 CYS HB3  H  246.421  -4.752   3.183 1.00 . A A .  23 CYS HB3  1 1 
       23 16134 1 1 23 CYS N    N  244.548  -3.611   1.679 1.00 . A A .  23 CYS N    1 1 
       23 16135 1 1 23 CYS O    O  243.994  -4.863   4.332 1.00 . A A .  23 CYS O    1 1 
       23 16136 1 1 23 CYS SG   S  246.319  -7.104   2.901 1.00 . A A .  23 CYS SG   1 1 
       23 16137 1 1 24 LYS C    C  242.096  -7.088   5.110 1.00 . A A .  24 LYS C    1 1 
       23 16138 1 1 24 LYS CA   C  241.600  -6.228   3.952 1.00 . A A .  24 LYS CA   1 1 
       23 16139 1 1 24 LYS CB   C  240.393  -6.887   3.288 1.00 . A A .  24 LYS CB   1 1 
       23 16140 1 1 24 LYS CD   C  238.741  -6.822   1.392 1.00 . A A .  24 LYS CD   1 1 
       23 16141 1 1 24 LYS CE   C  237.568  -7.237   2.265 1.00 . A A .  24 LYS CE   1 1 
       23 16142 1 1 24 LYS CG   C  239.784  -6.046   2.177 1.00 . A A .  24 LYS CG   1 1 
       23 16143 1 1 24 LYS H    H  242.556  -6.431   2.075 1.00 . A A .  24 LYS H    1 1 
       23 16144 1 1 24 LYS HA   H  241.304  -5.264   4.335 1.00 . A A .  24 LYS HA   1 1 
       23 16145 1 1 24 LYS HB2  H  240.699  -7.834   2.870 1.00 . A A .  24 LYS HB2  1 1 
       23 16146 1 1 24 LYS HB3  H  239.635  -7.061   4.037 1.00 . A A .  24 LYS HB3  1 1 
       23 16147 1 1 24 LYS HD2  H  238.375  -6.200   0.590 1.00 . A A .  24 LYS HD2  1 1 
       23 16148 1 1 24 LYS HD3  H  239.202  -7.706   0.980 1.00 . A A .  24 LYS HD3  1 1 
       23 16149 1 1 24 LYS HE2  H  237.934  -7.861   3.066 1.00 . A A .  24 LYS HE2  1 1 
       23 16150 1 1 24 LYS HE3  H  237.112  -6.350   2.679 1.00 . A A .  24 LYS HE3  1 1 
       23 16151 1 1 24 LYS HG2  H  239.316  -5.177   2.614 1.00 . A A .  24 LYS HG2  1 1 
       23 16152 1 1 24 LYS HG3  H  240.569  -5.732   1.503 1.00 . A A .  24 LYS HG3  1 1 
       23 16153 1 1 24 LYS HZ1  H  236.208  -7.420   0.694 1.00 . A A .  24 LYS HZ1  1 1 
       23 16154 1 1 24 LYS HZ2  H  235.742  -8.230   2.103 1.00 . A A .  24 LYS HZ2  1 1 
       23 16155 1 1 24 LYS HZ3  H  236.959  -8.873   1.125 1.00 . A A .  24 LYS HZ3  1 1 
       23 16156 1 1 24 LYS N    N  242.646  -6.013   2.958 1.00 . A A .  24 LYS N    1 1 
       23 16157 1 1 24 LYS NZ   N  236.549  -7.991   1.493 1.00 . A A .  24 LYS NZ   1 1 
       23 16158 1 1 24 LYS O    O  241.469  -7.144   6.168 1.00 . A A .  24 LYS O    1 1 
       23 16159 1 1 25 LYS C    C  244.484  -7.855   7.028 1.00 . A A .  25 LYS C    1 1 
       23 16160 1 1 25 LYS CA   C  243.770  -8.637   5.919 1.00 . A A .  25 LYS CA   1 1 
       23 16161 1 1 25 LYS CB   C  244.726  -9.640   5.274 1.00 . A A .  25 LYS CB   1 1 
       23 16162 1 1 25 LYS CD   C  243.911 -11.690   6.486 1.00 . A A .  25 LYS CD   1 1 
       23 16163 1 1 25 LYS CE   C  244.321 -12.927   7.270 1.00 . A A .  25 LYS CE   1 1 
       23 16164 1 1 25 LYS CG   C  245.106 -10.807   6.175 1.00 . A A .  25 LYS CG   1 1 
       23 16165 1 1 25 LYS H    H  243.682  -7.661   4.045 1.00 . A A .  25 LYS H    1 1 
       23 16166 1 1 25 LYS HA   H  242.947  -9.178   6.357 1.00 . A A .  25 LYS HA   1 1 
       23 16167 1 1 25 LYS HB2  H  244.259 -10.041   4.386 1.00 . A A .  25 LYS HB2  1 1 
       23 16168 1 1 25 LYS HB3  H  245.631  -9.124   4.990 1.00 . A A .  25 LYS HB3  1 1 
       23 16169 1 1 25 LYS HD2  H  243.200 -11.127   7.069 1.00 . A A .  25 LYS HD2  1 1 
       23 16170 1 1 25 LYS HD3  H  243.454 -11.999   5.557 1.00 . A A .  25 LYS HD3  1 1 
       23 16171 1 1 25 LYS HE2  H  243.441 -13.519   7.468 1.00 . A A .  25 LYS HE2  1 1 
       23 16172 1 1 25 LYS HE3  H  245.011 -13.501   6.671 1.00 . A A .  25 LYS HE3  1 1 
       23 16173 1 1 25 LYS HG2  H  245.858 -11.402   5.680 1.00 . A A .  25 LYS HG2  1 1 
       23 16174 1 1 25 LYS HG3  H  245.506 -10.418   7.100 1.00 . A A .  25 LYS HG3  1 1 
       23 16175 1 1 25 LYS HZ1  H  245.168 -13.452   9.101 1.00 . A A .  25 LYS HZ1  1 1 
       23 16176 1 1 25 LYS HZ2  H  244.350 -11.974   9.128 1.00 . A A .  25 LYS HZ2  1 1 
       23 16177 1 1 25 LYS HZ3  H  245.868 -12.089   8.391 1.00 . A A .  25 LYS HZ3  1 1 
       23 16178 1 1 25 LYS N    N  243.222  -7.751   4.908 1.00 . A A .  25 LYS N    1 1 
       23 16179 1 1 25 LYS NZ   N  244.971 -12.586   8.562 1.00 . A A .  25 LYS NZ   1 1 
       23 16180 1 1 25 LYS O    O  244.512  -8.293   8.174 1.00 . A A .  25 LYS O    1 1 
       23 16181 1 1 26 CYS C    C  245.389  -4.450   7.723 1.00 . A A .  26 CYS C    1 1 
       23 16182 1 1 26 CYS CA   C  245.801  -5.923   7.699 1.00 . A A .  26 CYS CA   1 1 
       23 16183 1 1 26 CYS CB   C  247.306  -6.027   7.444 1.00 . A A .  26 CYS CB   1 1 
       23 16184 1 1 26 CYS H    H  244.968  -6.356   5.786 1.00 . A A .  26 CYS H    1 1 
       23 16185 1 1 26 CYS HA   H  245.585  -6.353   8.665 1.00 . A A .  26 CYS HA   1 1 
       23 16186 1 1 26 CYS HB2  H  247.831  -5.468   8.203 1.00 . A A .  26 CYS HB2  1 1 
       23 16187 1 1 26 CYS HB3  H  247.601  -7.066   7.498 1.00 . A A .  26 CYS HB3  1 1 
       23 16188 1 1 26 CYS N    N  245.055  -6.696   6.700 1.00 . A A .  26 CYS N    1 1 
       23 16189 1 1 26 CYS O    O  245.862  -3.685   8.562 1.00 . A A .  26 CYS O    1 1 
       23 16190 1 1 26 CYS SG   S  247.829  -5.391   5.835 1.00 . A A .  26 CYS SG   1 1 
       23 16191 1 1 27 LYS C    C  245.213  -1.736   6.299 1.00 . A A .  27 LYS C    1 1 
       23 16192 1 1 27 LYS CA   C  244.064  -2.679   6.658 1.00 . A A .  27 LYS CA   1 1 
       23 16193 1 1 27 LYS CB   C  243.344  -2.201   7.924 1.00 . A A .  27 LYS CB   1 1 
       23 16194 1 1 27 LYS CD   C  241.006  -2.535   7.035 1.00 . A A .  27 LYS CD   1 1 
       23 16195 1 1 27 LYS CE   C  239.642  -3.152   7.296 1.00 . A A .  27 LYS CE   1 1 
       23 16196 1 1 27 LYS CG   C  241.991  -2.866   8.150 1.00 . A A .  27 LYS CG   1 1 
       23 16197 1 1 27 LYS H    H  244.171  -4.731   6.164 1.00 . A A .  27 LYS H    1 1 
       23 16198 1 1 27 LYS HA   H  243.360  -2.661   5.840 1.00 . A A .  27 LYS HA   1 1 
       23 16199 1 1 27 LYS HB2  H  243.970  -2.409   8.778 1.00 . A A .  27 LYS HB2  1 1 
       23 16200 1 1 27 LYS HB3  H  243.189  -1.135   7.854 1.00 . A A .  27 LYS HB3  1 1 
       23 16201 1 1 27 LYS HD2  H  240.897  -1.464   6.970 1.00 . A A .  27 LYS HD2  1 1 
       23 16202 1 1 27 LYS HD3  H  241.389  -2.918   6.101 1.00 . A A .  27 LYS HD3  1 1 
       23 16203 1 1 27 LYS HE2  H  239.754  -4.223   7.383 1.00 . A A .  27 LYS HE2  1 1 
       23 16204 1 1 27 LYS HE3  H  239.254  -2.757   8.223 1.00 . A A .  27 LYS HE3  1 1 
       23 16205 1 1 27 LYS HG2  H  242.130  -3.937   8.183 1.00 . A A .  27 LYS HG2  1 1 
       23 16206 1 1 27 LYS HG3  H  241.586  -2.525   9.090 1.00 . A A .  27 LYS HG3  1 1 
       23 16207 1 1 27 LYS HZ1  H  239.052  -3.185   5.294 1.00 . A A .  27 LYS HZ1  1 1 
       23 16208 1 1 27 LYS HZ2  H  238.499  -1.835   6.146 1.00 . A A .  27 LYS HZ2  1 1 
       23 16209 1 1 27 LYS HZ3  H  237.772  -3.342   6.386 1.00 . A A .  27 LYS HZ3  1 1 
       23 16210 1 1 27 LYS N    N  244.521  -4.063   6.792 1.00 . A A .  27 LYS N    1 1 
       23 16211 1 1 27 LYS NZ   N  238.675  -2.856   6.205 1.00 . A A .  27 LYS NZ   1 1 
       23 16212 1 1 27 LYS O    O  245.222  -0.568   6.695 1.00 . A A .  27 LYS O    1 1 
       23 16213 1 1 28 LYS C    C  246.812  -1.030   3.561 1.00 . A A .  28 LYS C    1 1 
       23 16214 1 1 28 LYS CA   C  247.221  -1.413   4.972 1.00 . A A .  28 LYS CA   1 1 
       23 16215 1 1 28 LYS CB   C  248.575  -2.128   4.939 1.00 . A A .  28 LYS CB   1 1 
       23 16216 1 1 28 LYS CD   C  250.570  -2.994   6.179 1.00 . A A .  28 LYS CD   1 1 
       23 16217 1 1 28 LYS CE   C  251.321  -3.023   7.499 1.00 . A A .  28 LYS CE   1 1 
       23 16218 1 1 28 LYS CG   C  249.260  -2.229   6.291 1.00 . A A .  28 LYS CG   1 1 
       23 16219 1 1 28 LYS H    H  246.201  -3.215   5.397 1.00 . A A .  28 LYS H    1 1 
       23 16220 1 1 28 LYS HA   H  247.305  -0.516   5.569 1.00 . A A .  28 LYS HA   1 1 
       23 16221 1 1 28 LYS HB2  H  248.432  -3.128   4.559 1.00 . A A .  28 LYS HB2  1 1 
       23 16222 1 1 28 LYS HB3  H  249.232  -1.592   4.268 1.00 . A A .  28 LYS HB3  1 1 
       23 16223 1 1 28 LYS HD2  H  250.357  -4.008   5.878 1.00 . A A .  28 LYS HD2  1 1 
       23 16224 1 1 28 LYS HD3  H  251.189  -2.518   5.433 1.00 . A A .  28 LYS HD3  1 1 
       23 16225 1 1 28 LYS HE2  H  251.559  -2.010   7.787 1.00 . A A .  28 LYS HE2  1 1 
       23 16226 1 1 28 LYS HE3  H  250.687  -3.471   8.249 1.00 . A A .  28 LYS HE3  1 1 
       23 16227 1 1 28 LYS HG2  H  249.463  -1.234   6.659 1.00 . A A .  28 LYS HG2  1 1 
       23 16228 1 1 28 LYS HG3  H  248.607  -2.746   6.980 1.00 . A A .  28 LYS HG3  1 1 
       23 16229 1 1 28 LYS HZ1  H  253.207  -3.388   6.682 1.00 . A A .  28 LYS HZ1  1 1 
       23 16230 1 1 28 LYS HZ2  H  252.370  -4.786   7.129 1.00 . A A .  28 LYS HZ2  1 1 
       23 16231 1 1 28 LYS HZ3  H  253.072  -3.809   8.315 1.00 . A A .  28 LYS HZ3  1 1 
       23 16232 1 1 28 LYS N    N  246.184  -2.250   5.559 1.00 . A A .  28 LYS N    1 1 
       23 16233 1 1 28 LYS NZ   N  252.579  -3.804   7.400 1.00 . A A .  28 LYS NZ   1 1 
       23 16234 1 1 28 LYS O    O  246.460  -1.894   2.753 1.00 . A A .  28 LYS O    1 1 
       23 16235 1 1 29 VAL C    C  247.485   0.489   0.917 1.00 . A A .  29 VAL C    1 1 
       23 16236 1 1 29 VAL CA   C  246.417   0.750   1.973 1.00 . A A .  29 VAL CA   1 1 
       23 16237 1 1 29 VAL CB   C  246.070   2.252   2.016 1.00 . A A .  29 VAL CB   1 1 
       23 16238 1 1 29 VAL CG1  C  244.862   2.492   2.908 1.00 . A A .  29 VAL CG1  1 1 
       23 16239 1 1 29 VAL CG2  C  247.259   3.076   2.487 1.00 . A A .  29 VAL CG2  1 1 
       23 16240 1 1 29 VAL H    H  247.169   0.893   3.943 1.00 . A A .  29 VAL H    1 1 
       23 16241 1 1 29 VAL HA   H  245.524   0.207   1.698 1.00 . A A .  29 VAL HA   1 1 
       23 16242 1 1 29 VAL HB   H  245.815   2.567   1.018 1.00 . A A .  29 VAL HB   1 1 
       23 16243 1 1 29 VAL HG11 H  245.075   2.137   3.905 1.00 . A A .  29 VAL HG11 1 1 
       23 16244 1 1 29 VAL HG12 H  244.011   1.960   2.511 1.00 . A A .  29 VAL HG12 1 1 
       23 16245 1 1 29 VAL HG13 H  244.644   3.548   2.941 1.00 . A A .  29 VAL HG13 1 1 
       23 16246 1 1 29 VAL HG21 H  248.101   2.898   1.833 1.00 . A A .  29 VAL HG21 1 1 
       23 16247 1 1 29 VAL HG22 H  247.520   2.791   3.495 1.00 . A A .  29 VAL HG22 1 1 
       23 16248 1 1 29 VAL HG23 H  247.002   4.125   2.463 1.00 . A A .  29 VAL HG23 1 1 
       23 16249 1 1 29 VAL N    N  246.843   0.258   3.271 1.00 . A A .  29 VAL N    1 1 
       23 16250 1 1 29 VAL O    O  248.684   0.613   1.182 1.00 . A A .  29 VAL O    1 1 
       23 16251 1 1 30 ILE C    C  247.429   0.305  -2.685 1.00 . A A .  30 ILE C    1 1 
       23 16252 1 1 30 ILE CA   C  247.951  -0.232  -1.358 1.00 . A A .  30 ILE CA   1 1 
       23 16253 1 1 30 ILE CB   C  248.149  -1.762  -1.470 1.00 . A A .  30 ILE CB   1 1 
       23 16254 1 1 30 ILE CD1  C  246.898  -3.976  -1.663 1.00 . A A .  30 ILE CD1  1 1 
       23 16255 1 1 30 ILE CG1  C  246.794  -2.477  -1.491 1.00 . A A .  30 ILE CG1  1 1 
       23 16256 1 1 30 ILE CG2  C  249.020  -2.277  -0.327 1.00 . A A .  30 ILE CG2  1 1 
       23 16257 1 1 30 ILE H    H  246.073   0.093  -0.441 1.00 . A A .  30 ILE H    1 1 
       23 16258 1 1 30 ILE HA   H  248.910   0.220  -1.150 1.00 . A A .  30 ILE HA   1 1 
       23 16259 1 1 30 ILE HB   H  248.668  -1.965  -2.395 1.00 . A A .  30 ILE HB   1 1 
       23 16260 1 1 30 ILE HD11 H  245.908  -4.409  -1.663 1.00 . A A .  30 ILE HD11 1 1 
       23 16261 1 1 30 ILE HD12 H  247.475  -4.393  -0.849 1.00 . A A .  30 ILE HD12 1 1 
       23 16262 1 1 30 ILE HD13 H  247.386  -4.194  -2.597 1.00 . A A .  30 ILE HD13 1 1 
       23 16263 1 1 30 ILE HG12 H  246.280  -2.288  -0.562 1.00 . A A .  30 ILE HG12 1 1 
       23 16264 1 1 30 ILE HG13 H  246.204  -2.089  -2.308 1.00 . A A .  30 ILE HG13 1 1 
       23 16265 1 1 30 ILE HG21 H  249.985  -1.793  -0.365 1.00 . A A .  30 ILE HG21 1 1 
       23 16266 1 1 30 ILE HG22 H  249.148  -3.344  -0.424 1.00 . A A .  30 ILE HG22 1 1 
       23 16267 1 1 30 ILE HG23 H  248.544  -2.055   0.616 1.00 . A A .  30 ILE HG23 1 1 
       23 16268 1 1 30 ILE N    N  247.045   0.118  -0.275 1.00 . A A .  30 ILE N    1 1 
       23 16269 1 1 30 ILE O    O  246.271   0.699  -2.797 1.00 . A A .  30 ILE O    1 1 
       23 16270 1 1 31 CYS C    C  247.544  -0.401  -5.859 1.00 . A A .  31 CYS C    1 1 
       23 16271 1 1 31 CYS CA   C  247.910   0.798  -4.999 1.00 . A A .  31 CYS CA   1 1 
       23 16272 1 1 31 CYS CB   C  249.058   1.580  -5.653 1.00 . A A .  31 CYS CB   1 1 
       23 16273 1 1 31 CYS H    H  249.210   0.032  -3.524 1.00 . A A .  31 CYS H    1 1 
       23 16274 1 1 31 CYS HA   H  247.049   1.441  -4.894 1.00 . A A .  31 CYS HA   1 1 
       23 16275 1 1 31 CYS HB2  H  248.686   2.082  -6.533 1.00 . A A .  31 CYS HB2  1 1 
       23 16276 1 1 31 CYS HB3  H  249.426   2.317  -4.957 1.00 . A A .  31 CYS HB3  1 1 
       23 16277 1 1 31 CYS N    N  248.295   0.337  -3.679 1.00 . A A .  31 CYS N    1 1 
       23 16278 1 1 31 CYS O    O  248.110  -1.482  -5.692 1.00 . A A .  31 CYS O    1 1 
       23 16279 1 1 31 CYS SG   S  250.457   0.552  -6.161 1.00 . A A .  31 CYS SG   1 1 
       23 16280 1 1 32 ARG C    C  247.293  -1.604  -8.679 1.00 . A A .  32 ARG C    1 1 
       23 16281 1 1 32 ARG CA   C  246.185  -1.266  -7.692 1.00 . A A .  32 ARG CA   1 1 
       23 16282 1 1 32 ARG CB   C  244.926  -0.855  -8.450 1.00 . A A .  32 ARG CB   1 1 
       23 16283 1 1 32 ARG CD   C  242.496  -0.240  -8.372 1.00 . A A .  32 ARG CD   1 1 
       23 16284 1 1 32 ARG CG   C  243.725  -0.606  -7.556 1.00 . A A .  32 ARG CG   1 1 
       23 16285 1 1 32 ARG CZ   C  241.954   1.233 -10.277 1.00 . A A .  32 ARG CZ   1 1 
       23 16286 1 1 32 ARG H    H  246.216   0.688  -6.876 1.00 . A A .  32 ARG H    1 1 
       23 16287 1 1 32 ARG HA   H  245.970  -2.141  -7.095 1.00 . A A .  32 ARG HA   1 1 
       23 16288 1 1 32 ARG HB2  H  245.131   0.052  -8.999 1.00 . A A .  32 ARG HB2  1 1 
       23 16289 1 1 32 ARG HB3  H  244.671  -1.638  -9.148 1.00 . A A .  32 ARG HB3  1 1 
       23 16290 1 1 32 ARG HD2  H  242.210  -1.093  -8.970 1.00 . A A .  32 ARG HD2  1 1 
       23 16291 1 1 32 ARG HD3  H  241.691   0.008  -7.695 1.00 . A A .  32 ARG HD3  1 1 
       23 16292 1 1 32 ARG HE   H  243.545   1.441  -9.085 1.00 . A A .  32 ARG HE   1 1 
       23 16293 1 1 32 ARG HG2  H  243.516  -1.504  -6.991 1.00 . A A .  32 ARG HG2  1 1 
       23 16294 1 1 32 ARG HG3  H  243.952   0.203  -6.878 1.00 . A A .  32 ARG HG3  1 1 
       23 16295 1 1 32 ARG HH11 H  240.621  -0.261  -9.965 1.00 . A A .  32 ARG HH11 1 1 
       23 16296 1 1 32 ARG HH12 H  240.267   0.779 -11.305 1.00 . A A .  32 ARG HH12 1 1 
       23 16297 1 1 32 ARG HH21 H  243.085   2.812 -10.850 1.00 . A A .  32 ARG HH21 1 1 
       23 16298 1 1 32 ARG HH22 H  241.671   2.523 -11.812 1.00 . A A .  32 ARG HH22 1 1 
       23 16299 1 1 32 ARG N    N  246.616  -0.202  -6.789 1.00 . A A .  32 ARG N    1 1 
       23 16300 1 1 32 ARG NE   N  242.742   0.900  -9.257 1.00 . A A .  32 ARG NE   1 1 
       23 16301 1 1 32 ARG NH1  N  240.861   0.527 -10.535 1.00 . A A .  32 ARG NH1  1 1 
       23 16302 1 1 32 ARG NH2  N  242.261   2.273 -11.040 1.00 . A A .  32 ARG NH2  1 1 
       23 16303 1 1 32 ARG O    O  247.174  -2.530  -9.480 1.00 . A A .  32 ARG O    1 1 
       23 16304 1 1 33 GLU C    C  250.454  -2.058  -8.689 1.00 . A A .  33 GLU C    1 1 
       23 16305 1 1 33 GLU CA   C  249.546  -1.074  -9.417 1.00 . A A .  33 GLU CA   1 1 
       23 16306 1 1 33 GLU CB   C  250.285   0.239  -9.677 1.00 . A A .  33 GLU CB   1 1 
       23 16307 1 1 33 GLU CD   C  250.158   2.598 -10.558 1.00 . A A .  33 GLU CD   1 1 
       23 16308 1 1 33 GLU CG   C  249.403   1.318 -10.284 1.00 . A A .  33 GLU CG   1 1 
       23 16309 1 1 33 GLU H    H  248.352  -0.058  -8.015 1.00 . A A .  33 GLU H    1 1 
       23 16310 1 1 33 GLU HA   H  249.236  -1.505 -10.356 1.00 . A A .  33 GLU HA   1 1 
       23 16311 1 1 33 GLU HB2  H  250.679   0.608  -8.742 1.00 . A A .  33 GLU HB2  1 1 
       23 16312 1 1 33 GLU HB3  H  251.104   0.049 -10.355 1.00 . A A .  33 GLU HB3  1 1 
       23 16313 1 1 33 GLU HG2  H  248.996   0.951 -11.215 1.00 . A A .  33 GLU HG2  1 1 
       23 16314 1 1 33 GLU HG3  H  248.596   1.534  -9.600 1.00 . A A .  33 GLU HG3  1 1 
       23 16315 1 1 33 GLU N    N  248.362  -0.826  -8.619 1.00 . A A .  33 GLU N    1 1 
       23 16316 1 1 33 GLU O    O  251.410  -2.582  -9.255 1.00 . A A .  33 GLU O    1 1 
       23 16317 1 1 33 GLU OE1  O  250.237   3.459  -9.656 1.00 . A A .  33 GLU OE1  1 1 
       23 16318 1 1 33 GLU OE2  O  250.680   2.752 -11.681 1.00 . A A .  33 GLU OE2  1 1 
       23 16319 1 1 34 HIS C    C  249.982  -4.484  -6.378 1.00 . A A .  34 HIS C    1 1 
       23 16320 1 1 34 HIS CA   C  250.865  -3.263  -6.614 1.00 . A A .  34 HIS CA   1 1 
       23 16321 1 1 34 HIS CB   C  251.329  -2.651  -5.280 1.00 . A A .  34 HIS CB   1 1 
       23 16322 1 1 34 HIS CD2  C  253.820  -2.748  -5.923 1.00 . A A .  34 HIS CD2  1 1 
       23 16323 1 1 34 HIS CE1  C  254.490  -0.988  -4.836 1.00 . A A .  34 HIS CE1  1 1 
       23 16324 1 1 34 HIS CG   C  252.756  -2.178  -5.310 1.00 . A A .  34 HIS CG   1 1 
       23 16325 1 1 34 HIS H    H  249.417  -1.773  -7.004 1.00 . A A .  34 HIS H    1 1 
       23 16326 1 1 34 HIS HA   H  251.731  -3.573  -7.177 1.00 . A A .  34 HIS HA   1 1 
       23 16327 1 1 34 HIS HB2  H  250.704  -1.806  -5.038 1.00 . A A .  34 HIS HB2  1 1 
       23 16328 1 1 34 HIS HB3  H  251.242  -3.394  -4.499 1.00 . A A .  34 HIS HB3  1 1 
       23 16329 1 1 34 HIS HD2  H  253.809  -3.635  -6.534 1.00 . A A .  34 HIS HD2  1 1 
       23 16330 1 1 34 HIS HE1  H  255.130  -0.215  -4.432 1.00 . A A .  34 HIS HE1  1 1 
       23 16331 1 1 34 HIS HE2  H  255.854  -2.268  -5.731 1.00 . A A .  34 HIS HE2  1 1 
       23 16332 1 1 34 HIS N    N  250.151  -2.282  -7.416 1.00 . A A .  34 HIS N    1 1 
       23 16333 1 1 34 HIS ND1  N  253.187  -1.059  -4.622 1.00 . A A .  34 HIS ND1  1 1 
       23 16334 1 1 34 HIS NE2  N  254.917  -1.990  -5.617 1.00 . A A .  34 HIS NE2  1 1 
       23 16335 1 1 34 HIS O    O  250.447  -5.621  -6.470 1.00 . A A .  34 HIS O    1 1 
       23 16336 1 1 35 ASN C    C  246.334  -4.722  -5.782 1.00 . A A .  35 ASN C    1 1 
       23 16337 1 1 35 ASN CA   C  247.728  -5.317  -5.944 1.00 . A A .  35 ASN CA   1 1 
       23 16338 1 1 35 ASN CB   C  248.058  -6.214  -4.748 1.00 . A A .  35 ASN CB   1 1 
       23 16339 1 1 35 ASN CG   C  247.279  -7.518  -4.769 1.00 . A A .  35 ASN CG   1 1 
       23 16340 1 1 35 ASN H    H  248.414  -3.313  -5.951 1.00 . A A .  35 ASN H    1 1 
       23 16341 1 1 35 ASN HA   H  247.753  -5.907  -6.847 1.00 . A A .  35 ASN HA   1 1 
       23 16342 1 1 35 ASN HB2  H  249.111  -6.443  -4.758 1.00 . A A .  35 ASN HB2  1 1 
       23 16343 1 1 35 ASN HB3  H  247.818  -5.689  -3.838 1.00 . A A .  35 ASN HB3  1 1 
       23 16344 1 1 35 ASN HD21 H  248.759  -8.429  -5.736 1.00 . A A .  35 ASN HD21 1 1 
       23 16345 1 1 35 ASN HD22 H  247.378  -9.405  -5.372 1.00 . A A .  35 ASN HD22 1 1 
       23 16346 1 1 35 ASN N    N  248.708  -4.243  -6.083 1.00 . A A .  35 ASN N    1 1 
       23 16347 1 1 35 ASN ND2  N  247.863  -8.553  -5.351 1.00 . A A .  35 ASN ND2  1 1 
       23 16348 1 1 35 ASN O    O  246.185  -3.527  -5.536 1.00 . A A .  35 ASN O    1 1 
       23 16349 1 1 35 ASN OD1  O  246.158  -7.594  -4.264 1.00 . A A .  35 ASN OD1  1 1 
       23 16350 1 1 36 ILE C    C  243.367  -5.069  -4.473 1.00 . A A .  36 ILE C    1 1 
       23 16351 1 1 36 ILE CA   C  243.941  -5.105  -5.899 1.00 . A A .  36 ILE CA   1 1 
       23 16352 1 1 36 ILE CB   C  243.051  -5.977  -6.822 1.00 . A A .  36 ILE CB   1 1 
       23 16353 1 1 36 ILE CD1  C  241.473  -4.078  -7.463 1.00 . A A .  36 ILE CD1  1 1 
       23 16354 1 1 36 ILE CG1  C  241.610  -5.458  -6.854 1.00 . A A .  36 ILE CG1  1 1 
       23 16355 1 1 36 ILE CG2  C  243.084  -7.437  -6.394 1.00 . A A .  36 ILE CG2  1 1 
       23 16356 1 1 36 ILE H    H  245.504  -6.517  -6.048 1.00 . A A .  36 ILE H    1 1 
       23 16357 1 1 36 ILE HA   H  243.931  -4.099  -6.290 1.00 . A A .  36 ILE HA   1 1 
       23 16358 1 1 36 ILE HB   H  243.461  -5.921  -7.819 1.00 . A A .  36 ILE HB   1 1 
       23 16359 1 1 36 ILE HD11 H  242.019  -3.364  -6.864 1.00 . A A .  36 ILE HD11 1 1 
       23 16360 1 1 36 ILE HD12 H  240.430  -3.801  -7.492 1.00 . A A .  36 ILE HD12 1 1 
       23 16361 1 1 36 ILE HD13 H  241.871  -4.086  -8.465 1.00 . A A .  36 ILE HD13 1 1 
       23 16362 1 1 36 ILE HG12 H  241.002  -6.137  -7.432 1.00 . A A .  36 ILE HG12 1 1 
       23 16363 1 1 36 ILE HG13 H  241.229  -5.413  -5.843 1.00 . A A .  36 ILE HG13 1 1 
       23 16364 1 1 36 ILE HG21 H  242.756  -7.518  -5.368 1.00 . A A .  36 ILE HG21 1 1 
       23 16365 1 1 36 ILE HG22 H  244.092  -7.816  -6.480 1.00 . A A .  36 ILE HG22 1 1 
       23 16366 1 1 36 ILE HG23 H  242.428  -8.012  -7.028 1.00 . A A .  36 ILE HG23 1 1 
       23 16367 1 1 36 ILE N    N  245.319  -5.562  -5.924 1.00 . A A .  36 ILE N    1 1 
       23 16368 1 1 36 ILE O    O  242.534  -4.216  -4.169 1.00 . A A .  36 ILE O    1 1 
       23 16369 1 1 37 ASP C    C  244.120  -6.865  -1.266 1.00 . A A .  37 ASP C    1 1 
       23 16370 1 1 37 ASP CA   C  243.303  -5.977  -2.208 1.00 . A A .  37 ASP CA   1 1 
       23 16371 1 1 37 ASP CB   C  241.833  -6.418  -2.156 1.00 . A A .  37 ASP CB   1 1 
       23 16372 1 1 37 ASP CG   C  241.640  -7.900  -2.440 1.00 . A A .  37 ASP CG   1 1 
       23 16373 1 1 37 ASP H    H  244.435  -6.668  -3.886 1.00 . A A .  37 ASP H    1 1 
       23 16374 1 1 37 ASP HA   H  243.367  -4.962  -1.849 1.00 . A A .  37 ASP HA   1 1 
       23 16375 1 1 37 ASP HB2  H  241.438  -6.208  -1.174 1.00 . A A .  37 ASP HB2  1 1 
       23 16376 1 1 37 ASP HB3  H  241.275  -5.856  -2.889 1.00 . A A .  37 ASP HB3  1 1 
       23 16377 1 1 37 ASP N    N  243.800  -5.981  -3.595 1.00 . A A .  37 ASP N    1 1 
       23 16378 1 1 37 ASP O    O  243.713  -7.097  -0.127 1.00 . A A .  37 ASP O    1 1 
       23 16379 1 1 37 ASP OD1  O  241.796  -8.314  -3.606 1.00 . A A .  37 ASP OD1  1 1 
       23 16380 1 1 37 ASP OD2  O  241.294  -8.652  -1.503 1.00 . A A .  37 ASP OD2  1 1 
       23 16381 1 1 38 MET C    C  247.524  -7.824  -0.859 1.00 . A A .  38 MET C    1 1 
       23 16382 1 1 38 MET CA   C  246.066  -8.258  -0.894 1.00 . A A .  38 MET CA   1 1 
       23 16383 1 1 38 MET CB   C  245.971  -9.690  -1.435 1.00 . A A .  38 MET CB   1 1 
       23 16384 1 1 38 MET CE   C  245.693 -12.842  -1.282 1.00 . A A .  38 MET CE   1 1 
       23 16385 1 1 38 MET CG   C  244.578 -10.296  -1.344 1.00 . A A .  38 MET CG   1 1 
       23 16386 1 1 38 MET H    H  245.594  -7.089  -2.597 1.00 . A A .  38 MET H    1 1 
       23 16387 1 1 38 MET HA   H  245.670  -8.233   0.111 1.00 . A A .  38 MET HA   1 1 
       23 16388 1 1 38 MET HB2  H  246.270  -9.689  -2.474 1.00 . A A .  38 MET HB2  1 1 
       23 16389 1 1 38 MET HB3  H  246.650 -10.317  -0.878 1.00 . A A .  38 MET HB3  1 1 
       23 16390 1 1 38 MET HE1  H  246.659 -12.377  -1.410 1.00 . A A .  38 MET HE1  1 1 
       23 16391 1 1 38 MET HE2  H  245.723 -13.848  -1.670 1.00 . A A .  38 MET HE2  1 1 
       23 16392 1 1 38 MET HE3  H  245.442 -12.867  -0.232 1.00 . A A .  38 MET HE3  1 1 
       23 16393 1 1 38 MET HG2  H  244.324 -10.426  -0.302 1.00 . A A .  38 MET HG2  1 1 
       23 16394 1 1 38 MET HG3  H  243.873  -9.617  -1.802 1.00 . A A .  38 MET HG3  1 1 
       23 16395 1 1 38 MET N    N  245.267  -7.348  -1.709 1.00 . A A .  38 MET N    1 1 
       23 16396 1 1 38 MET O    O  248.152  -7.650  -1.899 1.00 . A A .  38 MET O    1 1 
       23 16397 1 1 38 MET SD   S  244.456 -11.898  -2.169 1.00 . A A .  38 MET SD   1 1 
       23 16398 1 1 39 CYS C    C  250.264  -8.588   0.751 1.00 . A A .  39 CYS C    1 1 
       23 16399 1 1 39 CYS CA   C  249.475  -7.313   0.470 1.00 . A A .  39 CYS CA   1 1 
       23 16400 1 1 39 CYS CB   C  249.695  -6.275   1.581 1.00 . A A .  39 CYS CB   1 1 
       23 16401 1 1 39 CYS H    H  247.510  -7.749   1.136 1.00 . A A .  39 CYS H    1 1 
       23 16402 1 1 39 CYS HA   H  249.807  -6.900  -0.472 1.00 . A A .  39 CYS HA   1 1 
       23 16403 1 1 39 CYS HB2  H  250.538  -5.654   1.315 1.00 . A A .  39 CYS HB2  1 1 
       23 16404 1 1 39 CYS HB3  H  248.814  -5.653   1.658 1.00 . A A .  39 CYS HB3  1 1 
       23 16405 1 1 39 CYS N    N  248.065  -7.647   0.335 1.00 . A A .  39 CYS N    1 1 
       23 16406 1 1 39 CYS O    O  249.717  -9.560   1.281 1.00 . A A .  39 CYS O    1 1 
       23 16407 1 1 39 CYS SG   S  250.028  -6.961   3.222 1.00 . A A .  39 CYS SG   1 1 
       23 16408 1 1 40 GLN C    C  252.778 -10.081   1.925 1.00 . A A .  40 GLN C    1 1 
       23 16409 1 1 40 GLN CA   C  252.375  -9.781   0.486 1.00 . A A .  40 GLN CA   1 1 
       23 16410 1 1 40 GLN CB   C  253.627  -9.640  -0.377 1.00 . A A .  40 GLN CB   1 1 
       23 16411 1 1 40 GLN CD   C  254.618  -9.579  -2.690 1.00 . A A .  40 GLN CD   1 1 
       23 16412 1 1 40 GLN CG   C  253.347  -9.635  -1.868 1.00 . A A .  40 GLN CG   1 1 
       23 16413 1 1 40 GLN H    H  251.942  -7.748   0.068 1.00 . A A .  40 GLN H    1 1 
       23 16414 1 1 40 GLN HA   H  251.793 -10.609   0.115 1.00 . A A .  40 GLN HA   1 1 
       23 16415 1 1 40 GLN HB2  H  254.124  -8.715  -0.124 1.00 . A A .  40 GLN HB2  1 1 
       23 16416 1 1 40 GLN HB3  H  254.291 -10.464  -0.161 1.00 . A A .  40 GLN HB3  1 1 
       23 16417 1 1 40 GLN HE21 H  254.740 -11.560  -2.691 1.00 . A A .  40 GLN HE21 1 1 
       23 16418 1 1 40 GLN HE22 H  256.008 -10.726  -3.526 1.00 . A A .  40 GLN HE22 1 1 
       23 16419 1 1 40 GLN HG2  H  252.808 -10.536  -2.124 1.00 . A A .  40 GLN HG2  1 1 
       23 16420 1 1 40 GLN HG3  H  252.743  -8.774  -2.106 1.00 . A A .  40 GLN HG3  1 1 
       23 16421 1 1 40 GLN N    N  251.542  -8.584   0.392 1.00 . A A .  40 GLN N    1 1 
       23 16422 1 1 40 GLN NE2  N  255.175 -10.736  -3.002 1.00 . A A .  40 GLN NE2  1 1 
       23 16423 1 1 40 GLN O    O  253.345 -11.136   2.207 1.00 . A A .  40 GLN O    1 1 
       23 16424 1 1 40 GLN OE1  O  255.100  -8.503  -3.037 1.00 . A A .  40 GLN OE1  1 1 
       23 16425 1 1 41 SER C    C  251.655 -10.161   4.901 1.00 . A A .  41 SER C    1 1 
       23 16426 1 1 41 SER CA   C  252.777  -9.359   4.241 1.00 . A A .  41 SER CA   1 1 
       23 16427 1 1 41 SER CB   C  252.953  -8.008   4.942 1.00 . A A .  41 SER CB   1 1 
       23 16428 1 1 41 SER H    H  252.072  -8.315   2.540 1.00 . A A .  41 SER H    1 1 
       23 16429 1 1 41 SER HA   H  253.697  -9.919   4.315 1.00 . A A .  41 SER HA   1 1 
       23 16430 1 1 41 SER HB2  H  253.678  -7.419   4.404 1.00 . A A .  41 SER HB2  1 1 
       23 16431 1 1 41 SER HB3  H  252.006  -7.487   4.953 1.00 . A A .  41 SER HB3  1 1 
       23 16432 1 1 41 SER HG   H  253.141  -9.042   6.601 1.00 . A A .  41 SER HG   1 1 
       23 16433 1 1 41 SER N    N  252.486  -9.158   2.829 1.00 . A A .  41 SER N    1 1 
       23 16434 1 1 41 SER O    O  251.695 -10.443   6.101 1.00 . A A .  41 SER O    1 1 
       23 16435 1 1 41 SER OG   O  253.400  -8.168   6.280 1.00 . A A .  41 SER OG   1 1 
       23 16436 1 1 42 CYS C    C  249.397 -12.620   3.866 1.00 . A A .  42 CYS C    1 1 
       23 16437 1 1 42 CYS CA   C  249.527 -11.291   4.599 1.00 . A A .  42 CYS CA   1 1 
       23 16438 1 1 42 CYS CB   C  248.236 -10.493   4.438 1.00 . A A .  42 CYS CB   1 1 
       23 16439 1 1 42 CYS H    H  250.693 -10.284   3.157 1.00 . A A .  42 CYS H    1 1 
       23 16440 1 1 42 CYS HA   H  249.688 -11.486   5.647 1.00 . A A .  42 CYS HA   1 1 
       23 16441 1 1 42 CYS HB2  H  248.191 -10.098   3.434 1.00 . A A .  42 CYS HB2  1 1 
       23 16442 1 1 42 CYS HB3  H  247.395 -11.150   4.596 1.00 . A A .  42 CYS HB3  1 1 
       23 16443 1 1 42 CYS N    N  250.659 -10.526   4.107 1.00 . A A .  42 CYS N    1 1 
       23 16444 1 1 42 CYS O    O  250.150 -12.894   2.930 1.00 . A A .  42 CYS O    1 1 
       23 16445 1 1 42 CYS SG   S  248.074  -9.104   5.577 1.00 . A A .  42 CYS SG   1 1 
       23 16446 1 1 43 PHE C    C  249.320 -15.608   3.565 1.00 . A A .  43 PHE C    1 1 
       23 16447 1 1 43 PHE CA   C  248.098 -14.701   3.684 1.00 . A A .  43 PHE CA   1 1 
       23 16448 1 1 43 PHE CB   C  247.460 -14.462   2.310 1.00 . A A .  43 PHE CB   1 1 
       23 16449 1 1 43 PHE CD1  C  244.963 -14.356   2.557 1.00 . A A .  43 PHE CD1  1 1 
       23 16450 1 1 43 PHE CD2  C  246.158 -12.314   2.263 1.00 . A A .  43 PHE CD2  1 1 
       23 16451 1 1 43 PHE CE1  C  243.775 -13.656   2.623 1.00 . A A .  43 PHE CE1  1 1 
       23 16452 1 1 43 PHE CE2  C  244.972 -11.610   2.327 1.00 . A A .  43 PHE CE2  1 1 
       23 16453 1 1 43 PHE CG   C  246.167 -13.696   2.378 1.00 . A A .  43 PHE CG   1 1 
       23 16454 1 1 43 PHE CZ   C  243.780 -12.279   2.508 1.00 . A A .  43 PHE CZ   1 1 
       23 16455 1 1 43 PHE H    H  247.940 -13.162   5.119 1.00 . A A .  43 PHE H    1 1 
       23 16456 1 1 43 PHE HA   H  247.375 -15.193   4.317 1.00 . A A .  43 PHE HA   1 1 
       23 16457 1 1 43 PHE HB2  H  248.147 -13.900   1.695 1.00 . A A .  43 PHE HB2  1 1 
       23 16458 1 1 43 PHE HB3  H  247.261 -15.414   1.843 1.00 . A A .  43 PHE HB3  1 1 
       23 16459 1 1 43 PHE HD1  H  244.958 -15.431   2.648 1.00 . A A .  43 PHE HD1  1 1 
       23 16460 1 1 43 PHE HD2  H  247.089 -11.788   2.123 1.00 . A A .  43 PHE HD2  1 1 
       23 16461 1 1 43 PHE HE1  H  242.843 -14.183   2.764 1.00 . A A .  43 PHE HE1  1 1 
       23 16462 1 1 43 PHE HE2  H  244.979 -10.533   2.238 1.00 . A A .  43 PHE HE2  1 1 
       23 16463 1 1 43 PHE HZ   H  242.852 -11.729   2.560 1.00 . A A .  43 PHE HZ   1 1 
       23 16464 1 1 43 PHE N    N  248.437 -13.429   4.319 1.00 . A A .  43 PHE N    1 1 
       23 16465 1 1 43 PHE O    O  249.874 -15.736   2.451 1.00 . A A .  43 PHE O    1 1 
       23 16466 1 1 43 PHE OXT  O  249.731 -16.179   4.596 1.00 . A A .  43 PHE OXT  1 1 
       23 16467 2 2  1 ZN  ZN   ZN 252.118   0.631  -4.580 1.00 . B A . 101 ZN  ZN   1 1 
       23 16468 3 2  1 ZN  ZN   ZN 248.066  -7.147   4.386 1.00 . C A . 102 ZN  ZN   1 1 
       24 16469 1 1  1 VAL C    C  249.912  10.899  10.981 1.00 . A A .   1 VAL C    1 1 
       24 16470 1 1  1 VAL CA   C  251.278  11.574  10.993 1.00 . A A .   1 VAL CA   1 1 
       24 16471 1 1  1 VAL CB   C  252.337  10.583  10.459 1.00 . A A .   1 VAL CB   1 1 
       24 16472 1 1  1 VAL CG1  C  252.054  10.219   9.009 1.00 . A A .   1 VAL CG1  1 1 
       24 16473 1 1  1 VAL CG2  C  253.738  11.157  10.599 1.00 . A A .   1 VAL CG2  1 1 
       24 16474 1 1  1 VAL H1   H  250.883  12.716  12.684 1.00 . A A .   1 VAL H1   1 1 
       24 16475 1 1  1 VAL H2   H  252.530  12.509  12.369 1.00 . A A .   1 VAL H2   1 1 
       24 16476 1 1  1 VAL H3   H  251.627  11.234  13.017 1.00 . A A .   1 VAL H3   1 1 
       24 16477 1 1  1 VAL HA   H  251.250  12.432  10.338 1.00 . A A .   1 VAL HA   1 1 
       24 16478 1 1  1 VAL HB   H  252.282   9.678  11.049 1.00 . A A .   1 VAL HB   1 1 
       24 16479 1 1  1 VAL HG11 H  251.060   9.805   8.928 1.00 . A A .   1 VAL HG11 1 1 
       24 16480 1 1  1 VAL HG12 H  252.776   9.491   8.672 1.00 . A A .   1 VAL HG12 1 1 
       24 16481 1 1  1 VAL HG13 H  252.125  11.105   8.394 1.00 . A A .   1 VAL HG13 1 1 
       24 16482 1 1  1 VAL HG21 H  253.821  12.055  10.005 1.00 . A A .   1 VAL HG21 1 1 
       24 16483 1 1  1 VAL HG22 H  254.461  10.432  10.258 1.00 . A A .   1 VAL HG22 1 1 
       24 16484 1 1  1 VAL HG23 H  253.929  11.394  11.635 1.00 . A A .   1 VAL HG23 1 1 
       24 16485 1 1  1 VAL N    N  251.604  12.040  12.359 1.00 . A A .   1 VAL N    1 1 
       24 16486 1 1  1 VAL O    O  249.755   9.784  11.480 1.00 . A A .   1 VAL O    1 1 
       24 16487 1 1  2 MET C    C  247.144  10.889   8.903 1.00 . A A .   2 MET C    1 1 
       24 16488 1 1  2 MET CA   C  247.569  11.066  10.354 1.00 . A A .   2 MET CA   1 1 
       24 16489 1 1  2 MET CB   C  246.598  12.007  11.075 1.00 . A A .   2 MET CB   1 1 
       24 16490 1 1  2 MET CE   C  246.972  11.076  15.130 1.00 . A A .   2 MET CE   1 1 
       24 16491 1 1  2 MET CG   C  246.854  12.126  12.570 1.00 . A A .   2 MET CG   1 1 
       24 16492 1 1  2 MET H    H  249.122  12.460  10.019 1.00 . A A .   2 MET H    1 1 
       24 16493 1 1  2 MET HA   H  247.557  10.102  10.841 1.00 . A A .   2 MET HA   1 1 
       24 16494 1 1  2 MET HB2  H  246.683  12.992  10.639 1.00 . A A .   2 MET HB2  1 1 
       24 16495 1 1  2 MET HB3  H  245.591  11.647  10.931 1.00 . A A .   2 MET HB3  1 1 
       24 16496 1 1  2 MET HE1  H  247.979  11.459  15.191 1.00 . A A .   2 MET HE1  1 1 
       24 16497 1 1  2 MET HE2  H  246.869  10.228  15.791 1.00 . A A .   2 MET HE2  1 1 
       24 16498 1 1  2 MET HE3  H  246.275  11.846  15.423 1.00 . A A .   2 MET HE3  1 1 
       24 16499 1 1  2 MET HG2  H  247.869  12.460  12.723 1.00 . A A .   2 MET HG2  1 1 
       24 16500 1 1  2 MET HG3  H  246.173  12.855  12.980 1.00 . A A .   2 MET HG3  1 1 
       24 16501 1 1  2 MET N    N  248.928  11.584  10.419 1.00 . A A .   2 MET N    1 1 
       24 16502 1 1  2 MET O    O  247.694  11.537   8.009 1.00 . A A .   2 MET O    1 1 
       24 16503 1 1  2 MET SD   S  246.626  10.566  13.447 1.00 . A A .   2 MET SD   1 1 
       24 16504 1 1  3 LYS C    C  246.805   9.073   6.511 1.00 . A A .   3 LYS C    1 1 
       24 16505 1 1  3 LYS CA   C  245.689   9.695   7.336 1.00 . A A .   3 LYS CA   1 1 
       24 16506 1 1  3 LYS CB   C  245.122  10.931   6.620 1.00 . A A .   3 LYS CB   1 1 
       24 16507 1 1  3 LYS CD   C  243.566  11.701   8.455 1.00 . A A .   3 LYS CD   1 1 
       24 16508 1 1  3 LYS CE   C  242.125  12.019   8.822 1.00 . A A .   3 LYS CE   1 1 
       24 16509 1 1  3 LYS CG   C  243.688  11.275   7.001 1.00 . A A .   3 LYS CG   1 1 
       24 16510 1 1  3 LYS H    H  245.749   9.567   9.450 1.00 . A A .   3 LYS H    1 1 
       24 16511 1 1  3 LYS HA   H  244.901   8.964   7.440 1.00 . A A .   3 LYS HA   1 1 
       24 16512 1 1  3 LYS HB2  H  245.744  11.781   6.857 1.00 . A A .   3 LYS HB2  1 1 
       24 16513 1 1  3 LYS HB3  H  245.157  10.758   5.555 1.00 . A A .   3 LYS HB3  1 1 
       24 16514 1 1  3 LYS HD2  H  243.918  10.900   9.086 1.00 . A A .   3 LYS HD2  1 1 
       24 16515 1 1  3 LYS HD3  H  244.171  12.581   8.614 1.00 . A A .   3 LYS HD3  1 1 
       24 16516 1 1  3 LYS HE2  H  242.091  12.331   9.855 1.00 . A A .   3 LYS HE2  1 1 
       24 16517 1 1  3 LYS HE3  H  241.776  12.824   8.192 1.00 . A A .   3 LYS HE3  1 1 
       24 16518 1 1  3 LYS HG2  H  243.345  12.083   6.373 1.00 . A A .   3 LYS HG2  1 1 
       24 16519 1 1  3 LYS HG3  H  243.068  10.406   6.839 1.00 . A A .   3 LYS HG3  1 1 
       24 16520 1 1  3 LYS HZ1  H  241.553  10.055   9.240 1.00 . A A .   3 LYS HZ1  1 1 
       24 16521 1 1  3 LYS HZ2  H  241.237  10.538   7.652 1.00 . A A .   3 LYS HZ2  1 1 
       24 16522 1 1  3 LYS HZ3  H  240.257  11.090   8.910 1.00 . A A .   3 LYS HZ3  1 1 
       24 16523 1 1  3 LYS N    N  246.165  10.016   8.681 1.00 . A A .   3 LYS N    1 1 
       24 16524 1 1  3 LYS NZ   N  241.232  10.844   8.643 1.00 . A A .   3 LYS NZ   1 1 
       24 16525 1 1  3 LYS O    O  247.141   9.548   5.425 1.00 . A A .   3 LYS O    1 1 
       24 16526 1 1  4 LYS C    C  247.829   6.357   5.314 1.00 . A A .   4 LYS C    1 1 
       24 16527 1 1  4 LYS CA   C  248.436   7.286   6.351 1.00 . A A .   4 LYS CA   1 1 
       24 16528 1 1  4 LYS CB   C  249.278   6.484   7.344 1.00 . A A .   4 LYS CB   1 1 
       24 16529 1 1  4 LYS CD   C  250.728   6.500   9.406 1.00 . A A .   4 LYS CD   1 1 
       24 16530 1 1  4 LYS CE   C  251.888   5.744   8.772 1.00 . A A .   4 LYS CE   1 1 
       24 16531 1 1  4 LYS CG   C  249.971   7.343   8.389 1.00 . A A .   4 LYS CG   1 1 
       24 16532 1 1  4 LYS H    H  247.076   7.688   7.920 1.00 . A A .   4 LYS H    1 1 
       24 16533 1 1  4 LYS HA   H  249.063   8.008   5.854 1.00 . A A .   4 LYS HA   1 1 
       24 16534 1 1  4 LYS HB2  H  248.637   5.781   7.855 1.00 . A A .   4 LYS HB2  1 1 
       24 16535 1 1  4 LYS HB3  H  250.033   5.938   6.799 1.00 . A A .   4 LYS HB3  1 1 
       24 16536 1 1  4 LYS HD2  H  251.116   7.147  10.177 1.00 . A A .   4 LYS HD2  1 1 
       24 16537 1 1  4 LYS HD3  H  250.043   5.787   9.844 1.00 . A A .   4 LYS HD3  1 1 
       24 16538 1 1  4 LYS HE2  H  251.497   5.077   8.018 1.00 . A A .   4 LYS HE2  1 1 
       24 16539 1 1  4 LYS HE3  H  252.557   6.455   8.312 1.00 . A A .   4 LYS HE3  1 1 
       24 16540 1 1  4 LYS HG2  H  250.669   8.001   7.894 1.00 . A A .   4 LYS HG2  1 1 
       24 16541 1 1  4 LYS HG3  H  249.226   7.931   8.907 1.00 . A A .   4 LYS HG3  1 1 
       24 16542 1 1  4 LYS HZ1  H  253.045   5.570  10.504 1.00 . A A .   4 LYS HZ1  1 1 
       24 16543 1 1  4 LYS HZ2  H  253.420   4.432   9.315 1.00 . A A .   4 LYS HZ2  1 1 
       24 16544 1 1  4 LYS HZ3  H  252.014   4.257  10.234 1.00 . A A .   4 LYS HZ3  1 1 
       24 16545 1 1  4 LYS N    N  247.379   8.006   7.042 1.00 . A A .   4 LYS N    1 1 
       24 16546 1 1  4 LYS NZ   N  252.643   4.947   9.776 1.00 . A A .   4 LYS NZ   1 1 
       24 16547 1 1  4 LYS O    O  248.463   6.009   4.318 1.00 . A A .   4 LYS O    1 1 
       24 16548 1 1  5 ARG C    C  245.520   5.706   3.328 1.00 . A A .   5 ARG C    1 1 
       24 16549 1 1  5 ARG CA   C  245.860   5.066   4.674 1.00 . A A .   5 ARG CA   1 1 
       24 16550 1 1  5 ARG CB   C  244.585   4.565   5.353 1.00 . A A .   5 ARG CB   1 1 
       24 16551 1 1  5 ARG CD   C  242.316   5.066   6.272 1.00 . A A .   5 ARG CD   1 1 
       24 16552 1 1  5 ARG CG   C  243.513   5.625   5.529 1.00 . A A .   5 ARG CG   1 1 
       24 16553 1 1  5 ARG CZ   C  241.811   4.267   8.551 1.00 . A A .   5 ARG CZ   1 1 
       24 16554 1 1  5 ARG H    H  246.120   6.343   6.343 1.00 . A A .   5 ARG H    1 1 
       24 16555 1 1  5 ARG HA   H  246.508   4.224   4.498 1.00 . A A .   5 ARG HA   1 1 
       24 16556 1 1  5 ARG HB2  H  244.169   3.764   4.765 1.00 . A A .   5 ARG HB2  1 1 
       24 16557 1 1  5 ARG HB3  H  244.842   4.183   6.330 1.00 . A A .   5 ARG HB3  1 1 
       24 16558 1 1  5 ARG HD2  H  241.575   5.844   6.378 1.00 . A A .   5 ARG HD2  1 1 
       24 16559 1 1  5 ARG HD3  H  241.902   4.249   5.699 1.00 . A A .   5 ARG HD3  1 1 
       24 16560 1 1  5 ARG HE   H  243.646   4.470   7.787 1.00 . A A .   5 ARG HE   1 1 
       24 16561 1 1  5 ARG HG2  H  243.923   6.452   6.089 1.00 . A A .   5 ARG HG2  1 1 
       24 16562 1 1  5 ARG HG3  H  243.196   5.967   4.555 1.00 . A A .   5 ARG HG3  1 1 
       24 16563 1 1  5 ARG HH11 H  240.174   4.703   7.438 1.00 . A A .   5 ARG HH11 1 1 
       24 16564 1 1  5 ARG HH12 H  239.850   4.150   9.049 1.00 . A A .   5 ARG HH12 1 1 
       24 16565 1 1  5 ARG HH21 H  243.229   3.735   9.898 1.00 . A A .   5 ARG HH21 1 1 
       24 16566 1 1  5 ARG HH22 H  241.589   3.610  10.453 1.00 . A A .   5 ARG HH22 1 1 
       24 16567 1 1  5 ARG N    N  246.574   5.990   5.547 1.00 . A A .   5 ARG N    1 1 
       24 16568 1 1  5 ARG NE   N  242.685   4.575   7.598 1.00 . A A .   5 ARG NE   1 1 
       24 16569 1 1  5 ARG NH1  N  240.508   4.384   8.328 1.00 . A A .   5 ARG NH1  1 1 
       24 16570 1 1  5 ARG NH2  N  242.244   3.834   9.727 1.00 . A A .   5 ARG NH2  1 1 
       24 16571 1 1  5 ARG O    O  244.977   5.052   2.440 1.00 . A A .   5 ARG O    1 1 
       24 16572 1 1  6 THR C    C  246.700   7.281   0.914 1.00 . A A .   6 THR C    1 1 
       24 16573 1 1  6 THR CA   C  245.618   7.671   1.921 1.00 . A A .   6 THR CA   1 1 
       24 16574 1 1  6 THR CB   C  245.619   9.199   2.125 1.00 . A A .   6 THR CB   1 1 
       24 16575 1 1  6 THR CG2  C  245.282   9.929   0.833 1.00 . A A .   6 THR CG2  1 1 
       24 16576 1 1  6 THR H    H  246.214   7.473   3.936 1.00 . A A .   6 THR H    1 1 
       24 16577 1 1  6 THR HA   H  244.655   7.376   1.535 1.00 . A A .   6 THR HA   1 1 
       24 16578 1 1  6 THR HB   H  246.604   9.504   2.449 1.00 . A A .   6 THR HB   1 1 
       24 16579 1 1  6 THR HG1  H  243.846   9.058   2.988 1.00 . A A .   6 THR HG1  1 1 
       24 16580 1 1  6 THR HG21 H  245.304  10.995   1.005 1.00 . A A .   6 THR HG21 1 1 
       24 16581 1 1  6 THR HG22 H  244.297   9.638   0.502 1.00 . A A .   6 THR HG22 1 1 
       24 16582 1 1  6 THR HG23 H  246.008   9.671   0.076 1.00 . A A .   6 THR HG23 1 1 
       24 16583 1 1  6 THR N    N  245.831   6.982   3.179 1.00 . A A .   6 THR N    1 1 
       24 16584 1 1  6 THR O    O  246.473   7.275  -0.297 1.00 . A A .   6 THR O    1 1 
       24 16585 1 1  6 THR OG1  O  244.664   9.550   3.137 1.00 . A A .   6 THR OG1  1 1 
       24 16586 1 1  7 TYR C    C  249.359   5.130   0.677 1.00 . A A .   7 TYR C    1 1 
       24 16587 1 1  7 TYR CA   C  249.000   6.602   0.581 1.00 . A A .   7 TYR CA   1 1 
       24 16588 1 1  7 TYR CB   C  250.201   7.464   0.960 1.00 . A A .   7 TYR CB   1 1 
       24 16589 1 1  7 TYR CD1  C  249.700   9.796   1.779 1.00 . A A .   7 TYR CD1  1 1 
       24 16590 1 1  7 TYR CD2  C  250.031   9.468  -0.557 1.00 . A A .   7 TYR CD2  1 1 
       24 16591 1 1  7 TYR CE1  C  249.494  11.145   1.565 1.00 . A A .   7 TYR CE1  1 1 
       24 16592 1 1  7 TYR CE2  C  249.826  10.814  -0.782 1.00 . A A .   7 TYR CE2  1 1 
       24 16593 1 1  7 TYR CG   C  249.974   8.938   0.723 1.00 . A A .   7 TYR CG   1 1 
       24 16594 1 1  7 TYR CZ   C  249.558  11.650   0.284 1.00 . A A .   7 TYR CZ   1 1 
       24 16595 1 1  7 TYR H    H  247.955   6.832   2.401 1.00 . A A .   7 TYR H    1 1 
       24 16596 1 1  7 TYR HA   H  248.719   6.824  -0.437 1.00 . A A .   7 TYR HA   1 1 
       24 16597 1 1  7 TYR HB2  H  250.422   7.325   2.007 1.00 . A A .   7 TYR HB2  1 1 
       24 16598 1 1  7 TYR HB3  H  251.055   7.160   0.372 1.00 . A A .   7 TYR HB3  1 1 
       24 16599 1 1  7 TYR HD1  H  249.650   9.398   2.781 1.00 . A A .   7 TYR HD1  1 1 
       24 16600 1 1  7 TYR HD2  H  250.236   8.810  -1.391 1.00 . A A .   7 TYR HD2  1 1 
       24 16601 1 1  7 TYR HE1  H  249.283  11.797   2.399 1.00 . A A .   7 TYR HE1  1 1 
       24 16602 1 1  7 TYR HE2  H  249.878  11.205  -1.785 1.00 . A A .   7 TYR HE2  1 1 
       24 16603 1 1  7 TYR HH   H  248.852  13.118  -0.742 1.00 . A A .   7 TYR HH   1 1 
       24 16604 1 1  7 TYR N    N  247.864   6.917   1.428 1.00 . A A .   7 TYR N    1 1 
       24 16605 1 1  7 TYR O    O  249.372   4.547   1.760 1.00 . A A .   7 TYR O    1 1 
       24 16606 1 1  7 TYR OH   O  249.357  12.996   0.068 1.00 . A A .   7 TYR OH   1 1 
       24 16607 1 1  8 CYS C    C  251.167   2.756   0.272 1.00 . A A .   8 CYS C    1 1 
       24 16608 1 1  8 CYS CA   C  249.966   3.133  -0.589 1.00 . A A .   8 CYS CA   1 1 
       24 16609 1 1  8 CYS CB   C  250.227   2.798  -2.056 1.00 . A A .   8 CYS CB   1 1 
       24 16610 1 1  8 CYS H    H  249.662   5.099  -1.292 1.00 . A A .   8 CYS H    1 1 
       24 16611 1 1  8 CYS HA   H  249.109   2.572  -0.252 1.00 . A A .   8 CYS HA   1 1 
       24 16612 1 1  8 CYS HB2  H  249.298   2.871  -2.598 1.00 . A A .   8 CYS HB2  1 1 
       24 16613 1 1  8 CYS HB3  H  250.925   3.515  -2.460 1.00 . A A .   8 CYS HB3  1 1 
       24 16614 1 1  8 CYS N    N  249.649   4.547  -0.477 1.00 . A A .   8 CYS N    1 1 
       24 16615 1 1  8 CYS O    O  252.233   3.365   0.176 1.00 . A A .   8 CYS O    1 1 
       24 16616 1 1  8 CYS SG   S  250.898   1.147  -2.352 1.00 . A A .   8 CYS SG   1 1 
       24 16617 1 1  9 THR C    C  253.161   0.616   1.258 1.00 . A A .   9 THR C    1 1 
       24 16618 1 1  9 THR CA   C  251.996   1.255   2.017 1.00 . A A .   9 THR CA   1 1 
       24 16619 1 1  9 THR CB   C  251.386   0.234   2.999 1.00 . A A .   9 THR CB   1 1 
       24 16620 1 1  9 THR CG2  C  252.410  -0.251   4.013 1.00 . A A .   9 THR CG2  1 1 
       24 16621 1 1  9 THR H    H  250.095   1.286   1.102 1.00 . A A .   9 THR H    1 1 
       24 16622 1 1  9 THR HA   H  252.363   2.097   2.584 1.00 . A A .   9 THR HA   1 1 
       24 16623 1 1  9 THR HB   H  251.031  -0.615   2.434 1.00 . A A .   9 THR HB   1 1 
       24 16624 1 1  9 THR HG1  H  250.317   1.789   3.584 1.00 . A A .   9 THR HG1  1 1 
       24 16625 1 1  9 THR HG21 H  251.939  -0.941   4.698 1.00 . A A .   9 THR HG21 1 1 
       24 16626 1 1  9 THR HG22 H  252.801   0.593   4.561 1.00 . A A .   9 THR HG22 1 1 
       24 16627 1 1  9 THR HG23 H  253.215  -0.750   3.497 1.00 . A A .   9 THR HG23 1 1 
       24 16628 1 1  9 THR N    N  250.973   1.737   1.102 1.00 . A A .   9 THR N    1 1 
       24 16629 1 1  9 THR O    O  254.309   0.666   1.697 1.00 . A A .   9 THR O    1 1 
       24 16630 1 1  9 THR OG1  O  250.276   0.830   3.685 1.00 . A A .   9 THR OG1  1 1 
       24 16631 1 1 10 TYR C    C  254.608   0.364  -1.595 1.00 . A A .  10 TYR C    1 1 
       24 16632 1 1 10 TYR CA   C  253.874  -0.631  -0.709 1.00 . A A .  10 TYR CA   1 1 
       24 16633 1 1 10 TYR CB   C  253.243  -1.736  -1.550 1.00 . A A .  10 TYR CB   1 1 
       24 16634 1 1 10 TYR CD1  C  252.336  -3.060   0.391 1.00 . A A .  10 TYR CD1  1 1 
       24 16635 1 1 10 TYR CD2  C  253.640  -4.199  -1.243 1.00 . A A .  10 TYR CD2  1 1 
       24 16636 1 1 10 TYR CE1  C  252.191  -4.231   1.101 1.00 . A A .  10 TYR CE1  1 1 
       24 16637 1 1 10 TYR CE2  C  253.495  -5.378  -0.542 1.00 . A A .  10 TYR CE2  1 1 
       24 16638 1 1 10 TYR CG   C  253.064  -3.024  -0.790 1.00 . A A .  10 TYR CG   1 1 
       24 16639 1 1 10 TYR CZ   C  252.772  -5.389   0.630 1.00 . A A .  10 TYR CZ   1 1 
       24 16640 1 1 10 TYR H    H  251.932   0.053  -0.212 1.00 . A A .  10 TYR H    1 1 
       24 16641 1 1 10 TYR HA   H  254.587  -1.078  -0.031 1.00 . A A .  10 TYR HA   1 1 
       24 16642 1 1 10 TYR HB2  H  252.273  -1.412  -1.893 1.00 . A A .  10 TYR HB2  1 1 
       24 16643 1 1 10 TYR HB3  H  253.874  -1.937  -2.404 1.00 . A A .  10 TYR HB3  1 1 
       24 16644 1 1 10 TYR HD1  H  251.880  -2.151   0.754 1.00 . A A .  10 TYR HD1  1 1 
       24 16645 1 1 10 TYR HD2  H  254.205  -4.185  -2.163 1.00 . A A .  10 TYR HD2  1 1 
       24 16646 1 1 10 TYR HE1  H  251.620  -4.238   2.018 1.00 . A A .  10 TYR HE1  1 1 
       24 16647 1 1 10 TYR HE2  H  253.950  -6.284  -0.911 1.00 . A A .  10 TYR HE2  1 1 
       24 16648 1 1 10 TYR HH   H  253.509  -6.954   1.465 1.00 . A A .  10 TYR HH   1 1 
       24 16649 1 1 10 TYR N    N  252.860   0.033   0.104 1.00 . A A .  10 TYR N    1 1 
       24 16650 1 1 10 TYR O    O  255.584   0.024  -2.262 1.00 . A A .  10 TYR O    1 1 
       24 16651 1 1 10 TYR OH   O  252.637  -6.562   1.334 1.00 . A A .  10 TYR OH   1 1 
       24 16652 1 1 11 CYS C    C  255.608   3.504  -1.347 1.00 . A A .  11 CYS C    1 1 
       24 16653 1 1 11 CYS CA   C  254.789   2.663  -2.312 1.00 . A A .  11 CYS CA   1 1 
       24 16654 1 1 11 CYS CB   C  253.768   3.542  -3.027 1.00 . A A .  11 CYS CB   1 1 
       24 16655 1 1 11 CYS H    H  253.318   1.790  -1.082 1.00 . A A .  11 CYS H    1 1 
       24 16656 1 1 11 CYS HA   H  255.448   2.219  -3.043 1.00 . A A .  11 CYS HA   1 1 
       24 16657 1 1 11 CYS HB2  H  252.881   3.614  -2.419 1.00 . A A .  11 CYS HB2  1 1 
       24 16658 1 1 11 CYS HB3  H  254.186   4.529  -3.160 1.00 . A A .  11 CYS HB3  1 1 
       24 16659 1 1 11 CYS N    N  254.128   1.592  -1.598 1.00 . A A .  11 CYS N    1 1 
       24 16660 1 1 11 CYS O    O  255.129   3.862  -0.272 1.00 . A A .  11 CYS O    1 1 
       24 16661 1 1 11 CYS SG   S  253.278   2.929  -4.650 1.00 . A A .  11 CYS SG   1 1 
       24 16662 1 1 12 PRO C    C  257.032   6.042  -0.686 1.00 . A A .  12 PRO C    1 1 
       24 16663 1 1 12 PRO CA   C  257.714   4.697  -0.921 1.00 . A A .  12 PRO CA   1 1 
       24 16664 1 1 12 PRO CB   C  258.968   4.865  -1.785 1.00 . A A .  12 PRO CB   1 1 
       24 16665 1 1 12 PRO CD   C  257.541   3.309  -2.917 1.00 . A A .  12 PRO CD   1 1 
       24 16666 1 1 12 PRO CG   C  258.978   3.686  -2.697 1.00 . A A .  12 PRO CG   1 1 
       24 16667 1 1 12 PRO HA   H  257.976   4.252   0.028 1.00 . A A .  12 PRO HA   1 1 
       24 16668 1 1 12 PRO HB2  H  258.907   5.790  -2.335 1.00 . A A .  12 PRO HB2  1 1 
       24 16669 1 1 12 PRO HB3  H  259.844   4.877  -1.153 1.00 . A A .  12 PRO HB3  1 1 
       24 16670 1 1 12 PRO HD2  H  257.156   3.790  -3.804 1.00 . A A .  12 PRO HD2  1 1 
       24 16671 1 1 12 PRO HD3  H  257.442   2.237  -2.997 1.00 . A A .  12 PRO HD3  1 1 
       24 16672 1 1 12 PRO HG2  H  259.441   3.952  -3.636 1.00 . A A .  12 PRO HG2  1 1 
       24 16673 1 1 12 PRO HG3  H  259.512   2.868  -2.234 1.00 . A A .  12 PRO HG3  1 1 
       24 16674 1 1 12 PRO N    N  256.861   3.810  -1.711 1.00 . A A .  12 PRO N    1 1 
       24 16675 1 1 12 PRO O    O  256.361   6.574  -1.573 1.00 . A A .  12 PRO O    1 1 
       24 16676 1 1 13 SER C    C  256.736   8.975   0.067 1.00 . A A .  13 SER C    1 1 
       24 16677 1 1 13 SER CA   C  256.482   7.762   0.964 1.00 . A A .  13 SER CA   1 1 
       24 16678 1 1 13 SER CB   C  256.859   8.084   2.414 1.00 . A A .  13 SER CB   1 1 
       24 16679 1 1 13 SER H    H  257.871   6.173   1.121 1.00 . A A .  13 SER H    1 1 
       24 16680 1 1 13 SER HA   H  255.430   7.524   0.926 1.00 . A A .  13 SER HA   1 1 
       24 16681 1 1 13 SER HB2  H  256.674   7.219   3.032 1.00 . A A .  13 SER HB2  1 1 
       24 16682 1 1 13 SER HB3  H  257.907   8.340   2.461 1.00 . A A .  13 SER HB3  1 1 
       24 16683 1 1 13 SER HG   H  255.177   9.059   2.666 1.00 . A A .  13 SER HG   1 1 
       24 16684 1 1 13 SER N    N  257.214   6.583   0.514 1.00 . A A .  13 SER N    1 1 
       24 16685 1 1 13 SER O    O  255.913   9.888   0.001 1.00 . A A .  13 SER O    1 1 
       24 16686 1 1 13 SER OG   O  256.101   9.171   2.919 1.00 . A A .  13 SER OG   1 1 
       24 16687 1 1 14 LYS C    C  257.530   9.969  -2.864 1.00 . A A .  14 LYS C    1 1 
       24 16688 1 1 14 LYS CA   C  258.212  10.091  -1.506 1.00 . A A .  14 LYS CA   1 1 
       24 16689 1 1 14 LYS CB   C  259.724  10.174  -1.681 1.00 . A A .  14 LYS CB   1 1 
       24 16690 1 1 14 LYS CD   C  261.962  10.405  -0.578 1.00 . A A .  14 LYS CD   1 1 
       24 16691 1 1 14 LYS CE   C  262.699  10.475   0.746 1.00 . A A .  14 LYS CE   1 1 
       24 16692 1 1 14 LYS CG   C  260.461  10.401  -0.375 1.00 . A A .  14 LYS CG   1 1 
       24 16693 1 1 14 LYS H    H  258.487   8.225  -0.542 1.00 . A A .  14 LYS H    1 1 
       24 16694 1 1 14 LYS HA   H  257.870  10.996  -1.032 1.00 . A A .  14 LYS HA   1 1 
       24 16695 1 1 14 LYS HB2  H  260.078   9.251  -2.116 1.00 . A A .  14 LYS HB2  1 1 
       24 16696 1 1 14 LYS HB3  H  259.956  10.990  -2.348 1.00 . A A .  14 LYS HB3  1 1 
       24 16697 1 1 14 LYS HD2  H  262.247   9.499  -1.091 1.00 . A A .  14 LYS HD2  1 1 
       24 16698 1 1 14 LYS HD3  H  262.232  11.261  -1.179 1.00 . A A .  14 LYS HD3  1 1 
       24 16699 1 1 14 LYS HE2  H  262.500   9.571   1.303 1.00 . A A .  14 LYS HE2  1 1 
       24 16700 1 1 14 LYS HE3  H  263.758  10.549   0.549 1.00 . A A .  14 LYS HE3  1 1 
       24 16701 1 1 14 LYS HG2  H  260.161  11.355   0.034 1.00 . A A .  14 LYS HG2  1 1 
       24 16702 1 1 14 LYS HG3  H  260.200   9.615   0.316 1.00 . A A .  14 LYS HG3  1 1 
       24 16703 1 1 14 LYS HZ1  H  262.417  12.525   1.027 1.00 . A A .  14 LYS HZ1  1 1 
       24 16704 1 1 14 LYS HZ2  H  262.833  11.691   2.437 1.00 . A A .  14 LYS HZ2  1 1 
       24 16705 1 1 14 LYS HZ3  H  261.270  11.562   1.812 1.00 . A A .  14 LYS HZ3  1 1 
       24 16706 1 1 14 LYS N    N  257.864   8.980  -0.630 1.00 . A A .  14 LYS N    1 1 
       24 16707 1 1 14 LYS NZ   N  262.274  11.644   1.560 1.00 . A A .  14 LYS NZ   1 1 
       24 16708 1 1 14 LYS O    O  257.567  10.895  -3.671 1.00 . A A .  14 LYS O    1 1 
       24 16709 1 1 15 ILE C    C  254.811   9.265  -4.303 1.00 . A A .  15 ILE C    1 1 
       24 16710 1 1 15 ILE CA   C  256.194   8.621  -4.373 1.00 . A A .  15 ILE CA   1 1 
       24 16711 1 1 15 ILE CB   C  256.062   7.117  -4.715 1.00 . A A .  15 ILE CB   1 1 
       24 16712 1 1 15 ILE CD1  C  258.396   7.086  -5.760 1.00 . A A .  15 ILE CD1  1 1 
       24 16713 1 1 15 ILE CG1  C  257.443   6.456  -4.765 1.00 . A A .  15 ILE CG1  1 1 
       24 16714 1 1 15 ILE CG2  C  255.334   6.913  -6.037 1.00 . A A .  15 ILE CG2  1 1 
       24 16715 1 1 15 ILE H    H  256.928   8.104  -2.451 1.00 . A A .  15 ILE H    1 1 
       24 16716 1 1 15 ILE HA   H  256.760   9.100  -5.157 1.00 . A A .  15 ILE HA   1 1 
       24 16717 1 1 15 ILE HB   H  255.478   6.647  -3.940 1.00 . A A .  15 ILE HB   1 1 
       24 16718 1 1 15 ILE HD11 H  259.323   6.533  -5.772 1.00 . A A .  15 ILE HD11 1 1 
       24 16719 1 1 15 ILE HD12 H  258.591   8.108  -5.473 1.00 . A A .  15 ILE HD12 1 1 
       24 16720 1 1 15 ILE HD13 H  257.952   7.067  -6.744 1.00 . A A .  15 ILE HD13 1 1 
       24 16721 1 1 15 ILE HG12 H  257.898   6.521  -3.791 1.00 . A A .  15 ILE HG12 1 1 
       24 16722 1 1 15 ILE HG13 H  257.326   5.415  -5.033 1.00 . A A .  15 ILE HG13 1 1 
       24 16723 1 1 15 ILE HG21 H  255.919   7.338  -6.839 1.00 . A A .  15 ILE HG21 1 1 
       24 16724 1 1 15 ILE HG22 H  254.372   7.401  -5.997 1.00 . A A .  15 ILE HG22 1 1 
       24 16725 1 1 15 ILE HG23 H  255.196   5.856  -6.212 1.00 . A A .  15 ILE HG23 1 1 
       24 16726 1 1 15 ILE N    N  256.908   8.826  -3.119 1.00 . A A .  15 ILE N    1 1 
       24 16727 1 1 15 ILE O    O  254.251   9.692  -5.313 1.00 . A A .  15 ILE O    1 1 
       24 16728 1 1 16 ARG C    C  251.877   9.312  -3.610 1.00 . A A .  16 ARG C    1 1 
       24 16729 1 1 16 ARG CA   C  252.989   9.956  -2.790 1.00 . A A .  16 ARG CA   1 1 
       24 16730 1 1 16 ARG CB   C  253.036  11.469  -3.027 1.00 . A A .  16 ARG CB   1 1 
       24 16731 1 1 16 ARG CD   C  253.943  13.700  -2.272 1.00 . A A .  16 ARG CD   1 1 
       24 16732 1 1 16 ARG CG   C  253.946  12.197  -2.049 1.00 . A A .  16 ARG CG   1 1 
       24 16733 1 1 16 ARG CZ   C  254.947  15.709  -1.236 1.00 . A A .  16 ARG CZ   1 1 
       24 16734 1 1 16 ARG H    H  254.812   8.988  -2.323 1.00 . A A .  16 ARG H    1 1 
       24 16735 1 1 16 ARG HA   H  252.776   9.783  -1.745 1.00 . A A .  16 ARG HA   1 1 
       24 16736 1 1 16 ARG HB2  H  253.395  11.656  -4.029 1.00 . A A .  16 ARG HB2  1 1 
       24 16737 1 1 16 ARG HB3  H  252.039  11.871  -2.928 1.00 . A A .  16 ARG HB3  1 1 
       24 16738 1 1 16 ARG HD2  H  254.284  13.904  -3.276 1.00 . A A .  16 ARG HD2  1 1 
       24 16739 1 1 16 ARG HD3  H  252.935  14.068  -2.151 1.00 . A A .  16 ARG HD3  1 1 
       24 16740 1 1 16 ARG HE   H  255.345  13.821  -0.713 1.00 . A A .  16 ARG HE   1 1 
       24 16741 1 1 16 ARG HG2  H  253.608  11.994  -1.043 1.00 . A A .  16 ARG HG2  1 1 
       24 16742 1 1 16 ARG HG3  H  254.954  11.826  -2.171 1.00 . A A .  16 ARG HG3  1 1 
       24 16743 1 1 16 ARG HH11 H  253.626  16.113  -2.719 1.00 . A A .  16 ARG HH11 1 1 
       24 16744 1 1 16 ARG HH12 H  254.356  17.500  -1.980 1.00 . A A .  16 ARG HH12 1 1 
       24 16745 1 1 16 ARG HH21 H  256.299  15.645   0.275 1.00 . A A .  16 ARG HH21 1 1 
       24 16746 1 1 16 ARG HH22 H  255.876  17.234  -0.274 1.00 . A A .  16 ARG HH22 1 1 
       24 16747 1 1 16 ARG N    N  254.291   9.346  -3.073 1.00 . A A .  16 ARG N    1 1 
       24 16748 1 1 16 ARG NE   N  254.819  14.386  -1.322 1.00 . A A .  16 ARG NE   1 1 
       24 16749 1 1 16 ARG NH1  N  254.254  16.504  -2.041 1.00 . A A .  16 ARG NH1  1 1 
       24 16750 1 1 16 ARG NH2  N  255.772  16.238  -0.340 1.00 . A A .  16 ARG NH2  1 1 
       24 16751 1 1 16 ARG O    O  250.891   9.959  -3.964 1.00 . A A .  16 ARG O    1 1 
       24 16752 1 1 17 ARG C    C  249.900   6.883  -3.745 1.00 . A A .  17 ARG C    1 1 
       24 16753 1 1 17 ARG CA   C  251.066   7.262  -4.643 1.00 . A A .  17 ARG CA   1 1 
       24 16754 1 1 17 ARG CB   C  251.729   6.010  -5.232 1.00 . A A .  17 ARG CB   1 1 
       24 16755 1 1 17 ARG CD   C  250.079   5.652  -7.124 1.00 . A A .  17 ARG CD   1 1 
       24 16756 1 1 17 ARG CG   C  250.774   5.038  -5.918 1.00 . A A .  17 ARG CG   1 1 
       24 16757 1 1 17 ARG CZ   C  248.119   4.842  -8.398 1.00 . A A .  17 ARG CZ   1 1 
       24 16758 1 1 17 ARG H    H  252.840   7.573  -3.547 1.00 . A A .  17 ARG H    1 1 
       24 16759 1 1 17 ARG HA   H  250.705   7.888  -5.444 1.00 . A A .  17 ARG HA   1 1 
       24 16760 1 1 17 ARG HB2  H  252.468   6.319  -5.957 1.00 . A A .  17 ARG HB2  1 1 
       24 16761 1 1 17 ARG HB3  H  252.230   5.479  -4.435 1.00 . A A .  17 ARG HB3  1 1 
       24 16762 1 1 17 ARG HD2  H  249.391   6.408  -6.781 1.00 . A A .  17 ARG HD2  1 1 
       24 16763 1 1 17 ARG HD3  H  250.822   6.106  -7.763 1.00 . A A .  17 ARG HD3  1 1 
       24 16764 1 1 17 ARG HE   H  249.785   3.789  -8.060 1.00 . A A .  17 ARG HE   1 1 
       24 16765 1 1 17 ARG HG2  H  251.333   4.174  -6.245 1.00 . A A .  17 ARG HG2  1 1 
       24 16766 1 1 17 ARG HG3  H  250.024   4.730  -5.203 1.00 . A A .  17 ARG HG3  1 1 
       24 16767 1 1 17 ARG HH11 H  247.906   6.705  -7.638 1.00 . A A .  17 ARG HH11 1 1 
       24 16768 1 1 17 ARG HH12 H  246.555   6.119  -8.551 1.00 . A A .  17 ARG HH12 1 1 
       24 16769 1 1 17 ARG HH21 H  248.036   3.014  -9.274 1.00 . A A .  17 ARG HH21 1 1 
       24 16770 1 1 17 ARG HH22 H  246.628   4.023  -9.501 1.00 . A A .  17 ARG HH22 1 1 
       24 16771 1 1 17 ARG N    N  252.041   8.026  -3.882 1.00 . A A .  17 ARG N    1 1 
       24 16772 1 1 17 ARG NE   N  249.338   4.651  -7.894 1.00 . A A .  17 ARG NE   1 1 
       24 16773 1 1 17 ARG NH1  N  247.477   5.980  -8.181 1.00 . A A .  17 ARG NH1  1 1 
       24 16774 1 1 17 ARG NH2  N  247.545   3.885  -9.112 1.00 . A A .  17 ARG NH2  1 1 
       24 16775 1 1 17 ARG O    O  250.073   6.182  -2.744 1.00 . A A .  17 ARG O    1 1 
       24 16776 1 1 18 LYS C    C  247.083   5.678  -3.419 1.00 . A A .  18 LYS C    1 1 
       24 16777 1 1 18 LYS CA   C  247.533   7.128  -3.295 1.00 . A A .  18 LYS CA   1 1 
       24 16778 1 1 18 LYS CB   C  246.395   8.075  -3.700 1.00 . A A .  18 LYS CB   1 1 
       24 16779 1 1 18 LYS CD   C  247.656  10.152  -4.378 1.00 . A A .  18 LYS CD   1 1 
       24 16780 1 1 18 LYS CE   C  247.870  11.635  -4.137 1.00 . A A .  18 LYS CE   1 1 
       24 16781 1 1 18 LYS CG   C  246.660   9.550  -3.402 1.00 . A A .  18 LYS CG   1 1 
       24 16782 1 1 18 LYS H    H  248.638   7.861  -4.939 1.00 . A A .  18 LYS H    1 1 
       24 16783 1 1 18 LYS HA   H  247.798   7.320  -2.265 1.00 . A A .  18 LYS HA   1 1 
       24 16784 1 1 18 LYS HB2  H  246.224   7.974  -4.761 1.00 . A A .  18 LYS HB2  1 1 
       24 16785 1 1 18 LYS HB3  H  245.500   7.780  -3.174 1.00 . A A .  18 LYS HB3  1 1 
       24 16786 1 1 18 LYS HD2  H  248.602   9.645  -4.265 1.00 . A A .  18 LYS HD2  1 1 
       24 16787 1 1 18 LYS HD3  H  247.287  10.009  -5.382 1.00 . A A .  18 LYS HD3  1 1 
       24 16788 1 1 18 LYS HE2  H  246.923  12.142  -4.241 1.00 . A A .  18 LYS HE2  1 1 
       24 16789 1 1 18 LYS HE3  H  248.246  11.775  -3.136 1.00 . A A .  18 LYS HE3  1 1 
       24 16790 1 1 18 LYS HG2  H  245.729  10.094  -3.474 1.00 . A A .  18 LYS HG2  1 1 
       24 16791 1 1 18 LYS HG3  H  247.053   9.638  -2.400 1.00 . A A .  18 LYS HG3  1 1 
       24 16792 1 1 18 LYS HZ1  H  249.744  11.702  -5.056 1.00 . A A .  18 LYS HZ1  1 1 
       24 16793 1 1 18 LYS HZ2  H  249.005  13.215  -4.894 1.00 . A A .  18 LYS HZ2  1 1 
       24 16794 1 1 18 LYS HZ3  H  248.464  12.134  -6.076 1.00 . A A .  18 LYS HZ3  1 1 
       24 16795 1 1 18 LYS N    N  248.719   7.356  -4.101 1.00 . A A .  18 LYS N    1 1 
       24 16796 1 1 18 LYS NZ   N  248.837  12.211  -5.107 1.00 . A A .  18 LYS NZ   1 1 
       24 16797 1 1 18 LYS O    O  247.300   5.034  -4.447 1.00 . A A .  18 LYS O    1 1 
       24 16798 1 1 19 ALA C    C  244.611   3.649  -2.843 1.00 . A A .  19 ALA C    1 1 
       24 16799 1 1 19 ALA CA   C  246.038   3.784  -2.331 1.00 . A A .  19 ALA CA   1 1 
       24 16800 1 1 19 ALA CB   C  246.141   3.234  -0.923 1.00 . A A .  19 ALA CB   1 1 
       24 16801 1 1 19 ALA H    H  246.325   5.740  -1.577 1.00 . A A .  19 ALA H    1 1 
       24 16802 1 1 19 ALA HA   H  246.696   3.209  -2.965 1.00 . A A .  19 ALA HA   1 1 
       24 16803 1 1 19 ALA HB1  H  247.138   3.399  -0.544 1.00 . A A .  19 ALA HB1  1 1 
       24 16804 1 1 19 ALA HB2  H  245.932   2.176  -0.938 1.00 . A A .  19 ALA HB2  1 1 
       24 16805 1 1 19 ALA HB3  H  245.425   3.736  -0.288 1.00 . A A .  19 ALA HB3  1 1 
       24 16806 1 1 19 ALA N    N  246.481   5.167  -2.361 1.00 . A A .  19 ALA N    1 1 
       24 16807 1 1 19 ALA O    O  243.751   4.470  -2.528 1.00 . A A .  19 ALA O    1 1 
       24 16808 1 1 20 ASN C    C  242.312   1.283  -3.433 1.00 . A A .  20 ASN C    1 1 
       24 16809 1 1 20 ASN CA   C  243.046   2.373  -4.199 1.00 . A A .  20 ASN CA   1 1 
       24 16810 1 1 20 ASN CB   C  243.142   1.964  -5.676 1.00 . A A .  20 ASN CB   1 1 
       24 16811 1 1 20 ASN CG   C  243.720   3.042  -6.580 1.00 . A A .  20 ASN CG   1 1 
       24 16812 1 1 20 ASN H    H  245.084   1.969  -3.802 1.00 . A A .  20 ASN H    1 1 
       24 16813 1 1 20 ASN HA   H  242.485   3.291  -4.123 1.00 . A A .  20 ASN HA   1 1 
       24 16814 1 1 20 ASN HB2  H  243.768   1.088  -5.759 1.00 . A A .  20 ASN HB2  1 1 
       24 16815 1 1 20 ASN HB3  H  242.151   1.720  -6.032 1.00 . A A .  20 ASN HB3  1 1 
       24 16816 1 1 20 ASN HD21 H  242.499   2.487  -8.049 1.00 . A A .  20 ASN HD21 1 1 
       24 16817 1 1 20 ASN HD22 H  243.566   3.802  -8.410 1.00 . A A .  20 ASN HD22 1 1 
       24 16818 1 1 20 ASN N    N  244.365   2.604  -3.619 1.00 . A A .  20 ASN N    1 1 
       24 16819 1 1 20 ASN ND2  N  243.211   3.119  -7.801 1.00 . A A .  20 ASN ND2  1 1 
       24 16820 1 1 20 ASN O    O  241.080   1.231  -3.423 1.00 . A A .  20 ASN O    1 1 
       24 16821 1 1 20 ASN OD1  O  244.605   3.802  -6.189 1.00 . A A .  20 ASN OD1  1 1 
       24 16822 1 1 21 ALA C    C  243.156  -0.894  -0.727 1.00 . A A .  21 ALA C    1 1 
       24 16823 1 1 21 ALA CA   C  242.501  -0.722  -2.085 1.00 . A A .  21 ALA CA   1 1 
       24 16824 1 1 21 ALA CB   C  242.654  -1.992  -2.908 1.00 . A A .  21 ALA CB   1 1 
       24 16825 1 1 21 ALA H    H  244.046   0.536  -2.778 1.00 . A A .  21 ALA H    1 1 
       24 16826 1 1 21 ALA HA   H  241.447  -0.534  -1.946 1.00 . A A .  21 ALA HA   1 1 
       24 16827 1 1 21 ALA HB1  H  242.158  -2.809  -2.405 1.00 . A A .  21 ALA HB1  1 1 
       24 16828 1 1 21 ALA HB2  H  243.702  -2.222  -3.020 1.00 . A A .  21 ALA HB2  1 1 
       24 16829 1 1 21 ALA HB3  H  242.213  -1.845  -3.881 1.00 . A A .  21 ALA HB3  1 1 
       24 16830 1 1 21 ALA N    N  243.073   0.408  -2.791 1.00 . A A .  21 ALA N    1 1 
       24 16831 1 1 21 ALA O    O  244.234  -0.357  -0.475 1.00 . A A .  21 ALA O    1 1 
       24 16832 1 1 22 SER C    C  243.073  -3.385   1.758 1.00 . A A .  22 SER C    1 1 
       24 16833 1 1 22 SER CA   C  243.023  -1.888   1.474 1.00 . A A .  22 SER CA   1 1 
       24 16834 1 1 22 SER CB   C  242.150  -1.177   2.510 1.00 . A A .  22 SER CB   1 1 
       24 16835 1 1 22 SER H    H  241.656  -2.055  -0.120 1.00 . A A .  22 SER H    1 1 
       24 16836 1 1 22 SER HA   H  244.024  -1.487   1.520 1.00 . A A .  22 SER HA   1 1 
       24 16837 1 1 22 SER HB2  H  241.179  -1.646   2.541 1.00 . A A .  22 SER HB2  1 1 
       24 16838 1 1 22 SER HB3  H  242.619  -1.248   3.480 1.00 . A A .  22 SER HB3  1 1 
       24 16839 1 1 22 SER HG   H  241.733   0.273   1.251 1.00 . A A .  22 SER HG   1 1 
       24 16840 1 1 22 SER N    N  242.506  -1.646   0.143 1.00 . A A .  22 SER N    1 1 
       24 16841 1 1 22 SER O    O  242.120  -4.114   1.479 1.00 . A A .  22 SER O    1 1 
       24 16842 1 1 22 SER OG   O  241.988   0.194   2.181 1.00 . A A .  22 SER OG   1 1 
       24 16843 1 1 23 CYS C    C  243.532  -5.582   3.859 1.00 . A A .  23 CYS C    1 1 
       24 16844 1 1 23 CYS CA   C  244.376  -5.237   2.637 1.00 . A A .  23 CYS CA   1 1 
       24 16845 1 1 23 CYS CB   C  245.855  -5.506   2.912 1.00 . A A .  23 CYS CB   1 1 
       24 16846 1 1 23 CYS H    H  244.931  -3.206   2.466 1.00 . A A .  23 CYS H    1 1 
       24 16847 1 1 23 CYS HA   H  244.052  -5.837   1.801 1.00 . A A .  23 CYS HA   1 1 
       24 16848 1 1 23 CYS HB2  H  246.431  -5.217   2.045 1.00 . A A .  23 CYS HB2  1 1 
       24 16849 1 1 23 CYS HB3  H  246.167  -4.905   3.755 1.00 . A A .  23 CYS HB3  1 1 
       24 16850 1 1 23 CYS N    N  244.196  -3.839   2.290 1.00 . A A .  23 CYS N    1 1 
       24 16851 1 1 23 CYS O    O  243.840  -5.160   4.967 1.00 . A A .  23 CYS O    1 1 
       24 16852 1 1 23 CYS SG   S  246.266  -7.226   3.287 1.00 . A A .  23 CYS SG   1 1 
       24 16853 1 1 24 LYS C    C  242.209  -7.414   5.876 1.00 . A A .  24 LYS C    1 1 
       24 16854 1 1 24 LYS CA   C  241.527  -6.713   4.696 1.00 . A A .  24 LYS CA   1 1 
       24 16855 1 1 24 LYS CB   C  240.436  -7.613   4.100 1.00 . A A .  24 LYS CB   1 1 
       24 16856 1 1 24 LYS CD   C  238.583  -7.068   5.724 1.00 . A A .  24 LYS CD   1 1 
       24 16857 1 1 24 LYS CE   C  237.538  -7.658   6.656 1.00 . A A .  24 LYS CE   1 1 
       24 16858 1 1 24 LYS CG   C  239.439  -8.162   5.108 1.00 . A A .  24 LYS CG   1 1 
       24 16859 1 1 24 LYS H    H  242.341  -6.725   2.745 1.00 . A A .  24 LYS H    1 1 
       24 16860 1 1 24 LYS HA   H  241.073  -5.802   5.050 1.00 . A A .  24 LYS HA   1 1 
       24 16861 1 1 24 LYS HB2  H  239.888  -7.046   3.364 1.00 . A A .  24 LYS HB2  1 1 
       24 16862 1 1 24 LYS HB3  H  240.911  -8.450   3.609 1.00 . A A .  24 LYS HB3  1 1 
       24 16863 1 1 24 LYS HD2  H  239.218  -6.398   6.284 1.00 . A A .  24 LYS HD2  1 1 
       24 16864 1 1 24 LYS HD3  H  238.087  -6.524   4.934 1.00 . A A .  24 LYS HD3  1 1 
       24 16865 1 1 24 LYS HE2  H  236.914  -8.334   6.094 1.00 . A A .  24 LYS HE2  1 1 
       24 16866 1 1 24 LYS HE3  H  238.042  -8.204   7.439 1.00 . A A .  24 LYS HE3  1 1 
       24 16867 1 1 24 LYS HG2  H  238.794  -8.869   4.610 1.00 . A A .  24 LYS HG2  1 1 
       24 16868 1 1 24 LYS HG3  H  239.984  -8.664   5.894 1.00 . A A .  24 LYS HG3  1 1 
       24 16869 1 1 24 LYS HZ1  H  235.944  -7.055   7.857 1.00 . A A .  24 LYS HZ1  1 1 
       24 16870 1 1 24 LYS HZ2  H  236.221  -6.046   6.534 1.00 . A A .  24 LYS HZ2  1 1 
       24 16871 1 1 24 LYS HZ3  H  237.251  -5.986   7.871 1.00 . A A .  24 LYS HZ3  1 1 
       24 16872 1 1 24 LYS N    N  242.483  -6.363   3.645 1.00 . A A .  24 LYS N    1 1 
       24 16873 1 1 24 LYS NZ   N  236.681  -6.614   7.272 1.00 . A A .  24 LYS NZ   1 1 
       24 16874 1 1 24 LYS O    O  241.731  -7.352   7.010 1.00 . A A .  24 LYS O    1 1 
       24 16875 1 1 25 LYS C    C  244.767  -7.978   7.639 1.00 . A A .  25 LYS C    1 1 
       24 16876 1 1 25 LYS CA   C  244.011  -8.851   6.632 1.00 . A A .  25 LYS CA   1 1 
       24 16877 1 1 25 LYS CB   C  244.970  -9.853   5.986 1.00 . A A .  25 LYS CB   1 1 
       24 16878 1 1 25 LYS CD   C  243.259 -11.710   5.789 1.00 . A A .  25 LYS CD   1 1 
       24 16879 1 1 25 LYS CE   C  243.882 -12.566   6.884 1.00 . A A .  25 LYS CE   1 1 
       24 16880 1 1 25 LYS CG   C  244.294 -10.859   5.061 1.00 . A A .  25 LYS CG   1 1 
       24 16881 1 1 25 LYS H    H  243.705  -8.020   4.706 1.00 . A A .  25 LYS H    1 1 
       24 16882 1 1 25 LYS HA   H  243.254  -9.401   7.168 1.00 . A A .  25 LYS HA   1 1 
       24 16883 1 1 25 LYS HB2  H  245.704  -9.307   5.412 1.00 . A A .  25 LYS HB2  1 1 
       24 16884 1 1 25 LYS HB3  H  245.477 -10.400   6.768 1.00 . A A .  25 LYS HB3  1 1 
       24 16885 1 1 25 LYS HD2  H  242.522 -11.059   6.234 1.00 . A A .  25 LYS HD2  1 1 
       24 16886 1 1 25 LYS HD3  H  242.777 -12.358   5.071 1.00 . A A .  25 LYS HD3  1 1 
       24 16887 1 1 25 LYS HE2  H  244.372 -11.920   7.596 1.00 . A A .  25 LYS HE2  1 1 
       24 16888 1 1 25 LYS HE3  H  243.097 -13.117   7.382 1.00 . A A .  25 LYS HE3  1 1 
       24 16889 1 1 25 LYS HG2  H  243.803 -10.322   4.264 1.00 . A A .  25 LYS HG2  1 1 
       24 16890 1 1 25 LYS HG3  H  245.049 -11.508   4.643 1.00 . A A .  25 LYS HG3  1 1 
       24 16891 1 1 25 LYS HZ1  H  244.437 -14.137   5.625 1.00 . A A .  25 LYS HZ1  1 1 
       24 16892 1 1 25 LYS HZ2  H  245.247 -14.131   7.105 1.00 . A A .  25 LYS HZ2  1 1 
       24 16893 1 1 25 LYS HZ3  H  245.674 -13.021   5.911 1.00 . A A .  25 LYS HZ3  1 1 
       24 16894 1 1 25 LYS N    N  243.332  -8.064   5.611 1.00 . A A .  25 LYS N    1 1 
       24 16895 1 1 25 LYS NZ   N  244.878 -13.530   6.342 1.00 . A A .  25 LYS NZ   1 1 
       24 16896 1 1 25 LYS O    O  244.810  -8.301   8.823 1.00 . A A .  25 LYS O    1 1 
       24 16897 1 1 26 CYS C    C  245.766  -4.591   8.082 1.00 . A A .  26 CYS C    1 1 
       24 16898 1 1 26 CYS CA   C  246.187  -6.064   8.077 1.00 . A A .  26 CYS CA   1 1 
       24 16899 1 1 26 CYS CB   C  247.661  -6.185   7.683 1.00 . A A .  26 CYS CB   1 1 
       24 16900 1 1 26 CYS H    H  245.230  -6.606   6.254 1.00 . A A .  26 CYS H    1 1 
       24 16901 1 1 26 CYS HA   H  246.065  -6.455   9.076 1.00 . A A .  26 CYS HA   1 1 
       24 16902 1 1 26 CYS HB2  H  248.262  -5.647   8.401 1.00 . A A .  26 CYS HB2  1 1 
       24 16903 1 1 26 CYS HB3  H  247.943  -7.227   7.693 1.00 . A A .  26 CYS HB3  1 1 
       24 16904 1 1 26 CYS N    N  245.357  -6.876   7.184 1.00 . A A .  26 CYS N    1 1 
       24 16905 1 1 26 CYS O    O  246.334  -3.785   8.819 1.00 . A A .  26 CYS O    1 1 
       24 16906 1 1 26 CYS SG   S  248.042  -5.524   6.047 1.00 . A A .  26 CYS SG   1 1 
       24 16907 1 1 27 LYS C    C  245.283  -1.913   6.540 1.00 . A A .  27 LYS C    1 1 
       24 16908 1 1 27 LYS CA   C  244.261  -2.882   7.143 1.00 . A A .  27 LYS CA   1 1 
       24 16909 1 1 27 LYS CB   C  243.772  -2.368   8.503 1.00 . A A .  27 LYS CB   1 1 
       24 16910 1 1 27 LYS CD   C  241.296  -2.696   8.158 1.00 . A A .  27 LYS CD   1 1 
       24 16911 1 1 27 LYS CE   C  240.022  -3.312   8.714 1.00 . A A .  27 LYS CE   1 1 
       24 16912 1 1 27 LYS CG   C  242.509  -3.058   9.004 1.00 . A A .  27 LYS CG   1 1 
       24 16913 1 1 27 LYS H    H  244.383  -4.944   6.682 1.00 . A A .  27 LYS H    1 1 
       24 16914 1 1 27 LYS HA   H  243.415  -2.923   6.474 1.00 . A A .  27 LYS HA   1 1 
       24 16915 1 1 27 LYS HB2  H  244.554  -2.522   9.232 1.00 . A A .  27 LYS HB2  1 1 
       24 16916 1 1 27 LYS HB3  H  243.571  -1.310   8.423 1.00 . A A .  27 LYS HB3  1 1 
       24 16917 1 1 27 LYS HD2  H  241.188  -1.623   8.141 1.00 . A A .  27 LYS HD2  1 1 
       24 16918 1 1 27 LYS HD3  H  241.451  -3.061   7.153 1.00 . A A .  27 LYS HD3  1 1 
       24 16919 1 1 27 LYS HE2  H  240.113  -4.387   8.684 1.00 . A A .  27 LYS HE2  1 1 
       24 16920 1 1 27 LYS HE3  H  239.900  -2.990   9.738 1.00 . A A .  27 LYS HE3  1 1 
       24 16921 1 1 27 LYS HG2  H  242.655  -4.127   8.964 1.00 . A A .  27 LYS HG2  1 1 
       24 16922 1 1 27 LYS HG3  H  242.327  -2.757  10.025 1.00 . A A .  27 LYS HG3  1 1 
       24 16923 1 1 27 LYS HZ1  H  237.964  -3.320   8.356 1.00 . A A .  27 LYS HZ1  1 1 
       24 16924 1 1 27 LYS HZ2  H  238.900  -3.240   6.953 1.00 . A A .  27 LYS HZ2  1 1 
       24 16925 1 1 27 LYS HZ3  H  238.726  -1.873   7.929 1.00 . A A .  27 LYS HZ3  1 1 
       24 16926 1 1 27 LYS N    N  244.782  -4.250   7.250 1.00 . A A .  27 LYS N    1 1 
       24 16927 1 1 27 LYS NZ   N  238.821  -2.908   7.934 1.00 . A A .  27 LYS NZ   1 1 
       24 16928 1 1 27 LYS O    O  245.103  -0.696   6.600 1.00 . A A .  27 LYS O    1 1 
       24 16929 1 1 28 LYS C    C  246.840  -1.396   3.810 1.00 . A A .  28 LYS C    1 1 
       24 16930 1 1 28 LYS CA   C  247.314  -1.617   5.238 1.00 . A A .  28 LYS CA   1 1 
       24 16931 1 1 28 LYS CB   C  248.708  -2.252   5.243 1.00 . A A .  28 LYS CB   1 1 
       24 16932 1 1 28 LYS CD   C  249.553  -1.022   7.276 1.00 . A A .  28 LYS CD   1 1 
       24 16933 1 1 28 LYS CE   C  250.212  -1.157   8.640 1.00 . A A .  28 LYS CE   1 1 
       24 16934 1 1 28 LYS CG   C  249.326  -2.382   6.630 1.00 . A A .  28 LYS CG   1 1 
       24 16935 1 1 28 LYS H    H  246.478  -3.417   5.981 1.00 . A A .  28 LYS H    1 1 
       24 16936 1 1 28 LYS HA   H  247.357  -0.662   5.738 1.00 . A A .  28 LYS HA   1 1 
       24 16937 1 1 28 LYS HB2  H  248.643  -3.239   4.810 1.00 . A A .  28 LYS HB2  1 1 
       24 16938 1 1 28 LYS HB3  H  249.366  -1.647   4.637 1.00 . A A .  28 LYS HB3  1 1 
       24 16939 1 1 28 LYS HD2  H  250.189  -0.431   6.637 1.00 . A A .  28 LYS HD2  1 1 
       24 16940 1 1 28 LYS HD3  H  248.601  -0.528   7.397 1.00 . A A .  28 LYS HD3  1 1 
       24 16941 1 1 28 LYS HE2  H  250.343  -0.171   9.061 1.00 . A A .  28 LYS HE2  1 1 
       24 16942 1 1 28 LYS HE3  H  249.567  -1.739   9.282 1.00 . A A .  28 LYS HE3  1 1 
       24 16943 1 1 28 LYS HG2  H  248.663  -2.959   7.255 1.00 . A A .  28 LYS HG2  1 1 
       24 16944 1 1 28 LYS HG3  H  250.275  -2.891   6.542 1.00 . A A .  28 LYS HG3  1 1 
       24 16945 1 1 28 LYS HZ1  H  252.192  -1.255   7.982 1.00 . A A .  28 LYS HZ1  1 1 
       24 16946 1 1 28 LYS HZ2  H  251.443  -2.762   8.117 1.00 . A A .  28 LYS HZ2  1 1 
       24 16947 1 1 28 LYS HZ3  H  251.942  -1.942   9.505 1.00 . A A .  28 LYS HZ3  1 1 
       24 16948 1 1 28 LYS N    N  246.346  -2.449   5.948 1.00 . A A .  28 LYS N    1 1 
       24 16949 1 1 28 LYS NZ   N  251.539  -1.824   8.555 1.00 . A A .  28 LYS NZ   1 1 
       24 16950 1 1 28 LYS O    O  246.277  -2.297   3.188 1.00 . A A .  28 LYS O    1 1 
       24 16951 1 1 29 VAL C    C  247.515   0.022   0.876 1.00 . A A .  29 VAL C    1 1 
       24 16952 1 1 29 VAL CA   C  246.512   0.188   2.011 1.00 . A A .  29 VAL CA   1 1 
       24 16953 1 1 29 VAL CB   C  246.010   1.640   2.047 1.00 . A A .  29 VAL CB   1 1 
       24 16954 1 1 29 VAL CG1  C  244.817   1.764   2.975 1.00 . A A .  29 VAL CG1  1 1 
       24 16955 1 1 29 VAL CG2  C  247.125   2.581   2.476 1.00 . A A .  29 VAL CG2  1 1 
       24 16956 1 1 29 VAL H    H  247.642   0.425   3.780 1.00 . A A .  29 VAL H    1 1 
       24 16957 1 1 29 VAL HA   H  245.663  -0.452   1.816 1.00 . A A .  29 VAL HA   1 1 
       24 16958 1 1 29 VAL HB   H  245.696   1.915   1.054 1.00 . A A .  29 VAL HB   1 1 
       24 16959 1 1 29 VAL HG11 H  244.035   1.094   2.649 1.00 . A A .  29 VAL HG11 1 1 
       24 16960 1 1 29 VAL HG12 H  244.452   2.779   2.955 1.00 . A A .  29 VAL HG12 1 1 
       24 16961 1 1 29 VAL HG13 H  245.113   1.507   3.981 1.00 . A A .  29 VAL HG13 1 1 
       24 16962 1 1 29 VAL HG21 H  247.973   2.457   1.819 1.00 . A A .  29 VAL HG21 1 1 
       24 16963 1 1 29 VAL HG22 H  247.418   2.356   3.490 1.00 . A A .  29 VAL HG22 1 1 
       24 16964 1 1 29 VAL HG23 H  246.774   3.602   2.419 1.00 . A A .  29 VAL HG23 1 1 
       24 16965 1 1 29 VAL N    N  247.070  -0.204   3.295 1.00 . A A .  29 VAL N    1 1 
       24 16966 1 1 29 VAL O    O  248.724   0.162   1.066 1.00 . A A .  29 VAL O    1 1 
       24 16967 1 1 30 ILE C    C  247.234   0.097  -2.730 1.00 . A A .  30 ILE C    1 1 
       24 16968 1 1 30 ILE CA   C  247.828  -0.541  -1.472 1.00 . A A .  30 ILE CA   1 1 
       24 16969 1 1 30 ILE CB   C  248.000  -2.066  -1.670 1.00 . A A .  30 ILE CB   1 1 
       24 16970 1 1 30 ILE CD1  C  246.738  -4.279  -1.398 1.00 . A A .  30 ILE CD1  1 1 
       24 16971 1 1 30 ILE CG1  C  246.641  -2.775  -1.555 1.00 . A A .  30 ILE CG1  1 1 
       24 16972 1 1 30 ILE CG2  C  248.995  -2.623  -0.659 1.00 . A A .  30 ILE CG2  1 1 
       24 16973 1 1 30 ILE H    H  246.018  -0.297  -0.407 1.00 . A A .  30 ILE H    1 1 
       24 16974 1 1 30 ILE HA   H  248.803  -0.112  -1.290 1.00 . A A .  30 ILE HA   1 1 
       24 16975 1 1 30 ILE HB   H  248.402  -2.232  -2.659 1.00 . A A .  30 ILE HB   1 1 
       24 16976 1 1 30 ILE HD11 H  247.135  -4.512  -0.422 1.00 . A A .  30 ILE HD11 1 1 
       24 16977 1 1 30 ILE HD12 H  247.396  -4.679  -2.154 1.00 . A A .  30 ILE HD12 1 1 
       24 16978 1 1 30 ILE HD13 H  245.756  -4.717  -1.503 1.00 . A A .  30 ILE HD13 1 1 
       24 16979 1 1 30 ILE HG12 H  246.115  -2.390  -0.695 1.00 . A A .  30 ILE HG12 1 1 
       24 16980 1 1 30 ILE HG13 H  246.062  -2.570  -2.443 1.00 . A A .  30 ILE HG13 1 1 
       24 16981 1 1 30 ILE HG21 H  249.948  -2.126  -0.778 1.00 . A A .  30 ILE HG21 1 1 
       24 16982 1 1 30 ILE HG22 H  249.120  -3.683  -0.822 1.00 . A A .  30 ILE HG22 1 1 
       24 16983 1 1 30 ILE HG23 H  248.624  -2.453   0.342 1.00 . A A .  30 ILE HG23 1 1 
       24 16984 1 1 30 ILE N    N  246.999  -0.269  -0.309 1.00 . A A .  30 ILE N    1 1 
       24 16985 1 1 30 ILE O    O  246.015   0.232  -2.861 1.00 . A A .  30 ILE O    1 1 
       24 16986 1 1 31 CYS C    C  247.275   0.205  -5.934 1.00 . A A .  31 CYS C    1 1 
       24 16987 1 1 31 CYS CA   C  247.685   1.203  -4.859 1.00 . A A .  31 CYS CA   1 1 
       24 16988 1 1 31 CYS CB   C  248.806   2.100  -5.391 1.00 . A A .  31 CYS CB   1 1 
       24 16989 1 1 31 CYS H    H  249.058   0.338  -3.500 1.00 . A A .  31 CYS H    1 1 
       24 16990 1 1 31 CYS HA   H  246.832   1.816  -4.612 1.00 . A A .  31 CYS HA   1 1 
       24 16991 1 1 31 CYS HB2  H  248.422   2.704  -6.199 1.00 . A A .  31 CYS HB2  1 1 
       24 16992 1 1 31 CYS HB3  H  249.149   2.746  -4.598 1.00 . A A .  31 CYS HB3  1 1 
       24 16993 1 1 31 CYS N    N  248.107   0.511  -3.644 1.00 . A A .  31 CYS N    1 1 
       24 16994 1 1 31 CYS O    O  247.455  -0.995  -5.756 1.00 . A A .  31 CYS O    1 1 
       24 16995 1 1 31 CYS SG   S  250.234   1.191  -6.018 1.00 . A A .  31 CYS SG   1 1 
       24 16996 1 1 32 ARG C    C  247.291  -1.156  -8.607 1.00 . A A .  32 ARG C    1 1 
       24 16997 1 1 32 ARG CA   C  246.236  -0.167  -8.106 1.00 . A A .  32 ARG CA   1 1 
       24 16998 1 1 32 ARG CB   C  245.704   0.674  -9.263 1.00 . A A .  32 ARG CB   1 1 
       24 16999 1 1 32 ARG CD   C  244.381   0.727 -11.394 1.00 . A A .  32 ARG CD   1 1 
       24 17000 1 1 32 ARG CG   C  245.081  -0.151 -10.372 1.00 . A A .  32 ARG CG   1 1 
       24 17001 1 1 32 ARG CZ   C  244.862   2.798 -12.638 1.00 . A A .  32 ARG CZ   1 1 
       24 17002 1 1 32 ARG H    H  246.723   1.668  -7.174 1.00 . A A .  32 ARG H    1 1 
       24 17003 1 1 32 ARG HA   H  245.416  -0.730  -7.687 1.00 . A A .  32 ARG HA   1 1 
       24 17004 1 1 32 ARG HB2  H  244.956   1.354  -8.885 1.00 . A A .  32 ARG HB2  1 1 
       24 17005 1 1 32 ARG HB3  H  246.519   1.246  -9.684 1.00 . A A .  32 ARG HB3  1 1 
       24 17006 1 1 32 ARG HD2  H  243.994   0.099 -12.183 1.00 . A A .  32 ARG HD2  1 1 
       24 17007 1 1 32 ARG HD3  H  243.562   1.236 -10.909 1.00 . A A .  32 ARG HD3  1 1 
       24 17008 1 1 32 ARG HE   H  246.247   1.577 -11.873 1.00 . A A .  32 ARG HE   1 1 
       24 17009 1 1 32 ARG HG2  H  245.857  -0.716 -10.867 1.00 . A A .  32 ARG HG2  1 1 
       24 17010 1 1 32 ARG HG3  H  244.362  -0.829  -9.939 1.00 . A A .  32 ARG HG3  1 1 
       24 17011 1 1 32 ARG HH11 H  242.892   2.374 -12.428 1.00 . A A .  32 ARG HH11 1 1 
       24 17012 1 1 32 ARG HH12 H  243.248   3.828 -13.304 1.00 . A A .  32 ARG HH12 1 1 
       24 17013 1 1 32 ARG HH21 H  246.729   3.490 -13.012 1.00 . A A .  32 ARG HH21 1 1 
       24 17014 1 1 32 ARG HH22 H  245.435   4.467 -13.629 1.00 . A A .  32 ARG HH22 1 1 
       24 17015 1 1 32 ARG N    N  246.755   0.698  -7.051 1.00 . A A .  32 ARG N    1 1 
       24 17016 1 1 32 ARG NE   N  245.279   1.722 -11.978 1.00 . A A .  32 ARG NE   1 1 
       24 17017 1 1 32 ARG NH1  N  243.564   3.019 -12.801 1.00 . A A .  32 ARG NH1  1 1 
       24 17018 1 1 32 ARG NH2  N  245.744   3.654 -13.133 1.00 . A A .  32 ARG NH2  1 1 
       24 17019 1 1 32 ARG O    O  247.011  -2.343  -8.779 1.00 . A A .  32 ARG O    1 1 
       24 17020 1 1 33 GLU C    C  250.242  -2.313  -8.167 1.00 . A A .  33 GLU C    1 1 
       24 17021 1 1 33 GLU CA   C  249.571  -1.542  -9.308 1.00 . A A .  33 GLU CA   1 1 
       24 17022 1 1 33 GLU CB   C  250.611  -0.740 -10.097 1.00 . A A .  33 GLU CB   1 1 
       24 17023 1 1 33 GLU CD   C  250.349   1.734  -9.634 1.00 . A A .  33 GLU CD   1 1 
       24 17024 1 1 33 GLU CG   C  251.154   0.478  -9.368 1.00 . A A .  33 GLU CG   1 1 
       24 17025 1 1 33 GLU H    H  248.691   0.274  -8.650 1.00 . A A .  33 GLU H    1 1 
       24 17026 1 1 33 GLU HA   H  249.117  -2.260  -9.973 1.00 . A A .  33 GLU HA   1 1 
       24 17027 1 1 33 GLU HB2  H  251.440  -1.388 -10.331 1.00 . A A .  33 GLU HB2  1 1 
       24 17028 1 1 33 GLU HB3  H  250.159  -0.405 -11.019 1.00 . A A .  33 GLU HB3  1 1 
       24 17029 1 1 33 GLU HG2  H  251.142   0.279  -8.308 1.00 . A A .  33 GLU HG2  1 1 
       24 17030 1 1 33 GLU HG3  H  252.172   0.647  -9.689 1.00 . A A .  33 GLU HG3  1 1 
       24 17031 1 1 33 GLU N    N  248.505  -0.681  -8.818 1.00 . A A .  33 GLU N    1 1 
       24 17032 1 1 33 GLU O    O  251.260  -2.978  -8.370 1.00 . A A .  33 GLU O    1 1 
       24 17033 1 1 33 GLU OE1  O  249.222   1.853  -9.112 1.00 . A A .  33 GLU OE1  1 1 
       24 17034 1 1 33 GLU OE2  O  250.845   2.615 -10.367 1.00 . A A .  33 GLU OE2  1 1 
       24 17035 1 1 34 HIS C    C  249.039  -3.719  -5.107 1.00 . A A .  34 HIS C    1 1 
       24 17036 1 1 34 HIS CA   C  250.170  -2.984  -5.826 1.00 . A A .  34 HIS CA   1 1 
       24 17037 1 1 34 HIS CB   C  250.882  -2.070  -4.814 1.00 . A A .  34 HIS CB   1 1 
       24 17038 1 1 34 HIS CD2  C  253.191  -2.358  -5.948 1.00 . A A .  34 HIS CD2  1 1 
       24 17039 1 1 34 HIS CE1  C  254.139  -0.593  -5.090 1.00 . A A .  34 HIS CE1  1 1 
       24 17040 1 1 34 HIS CG   C  252.299  -1.711  -5.161 1.00 . A A .  34 HIS CG   1 1 
       24 17041 1 1 34 HIS H    H  248.893  -1.630  -6.849 1.00 . A A .  34 HIS H    1 1 
       24 17042 1 1 34 HIS HA   H  250.876  -3.711  -6.196 1.00 . A A .  34 HIS HA   1 1 
       24 17043 1 1 34 HIS HB2  H  250.327  -1.150  -4.732 1.00 . A A .  34 HIS HB2  1 1 
       24 17044 1 1 34 HIS HB3  H  250.892  -2.561  -3.852 1.00 . A A .  34 HIS HB3  1 1 
       24 17045 1 1 34 HIS HD2  H  253.019  -3.268  -6.503 1.00 . A A .  34 HIS HD2  1 1 
       24 17046 1 1 34 HIS HE1  H  254.878   0.158  -4.845 1.00 . A A .  34 HIS HE1  1 1 
       24 17047 1 1 34 HIS HE2  H  255.121  -1.742  -6.514 1.00 . A A .  34 HIS HE2  1 1 
       24 17048 1 1 34 HIS N    N  249.670  -2.226  -6.971 1.00 . A A .  34 HIS N    1 1 
       24 17049 1 1 34 HIS ND1  N  252.905  -0.598  -4.624 1.00 . A A .  34 HIS ND1  1 1 
       24 17050 1 1 34 HIS NE2  N  254.362  -1.642  -5.899 1.00 . A A .  34 HIS NE2  1 1 
       24 17051 1 1 34 HIS O    O  249.252  -4.288  -4.037 1.00 . A A .  34 HIS O    1 1 
       24 17052 1 1 35 ASN C    C  246.298  -5.643  -5.506 1.00 . A A .  35 ASN C    1 1 
       24 17053 1 1 35 ASN CA   C  246.695  -4.276  -4.970 1.00 . A A .  35 ASN CA   1 1 
       24 17054 1 1 35 ASN CB   C  245.479  -3.324  -4.966 1.00 . A A .  35 ASN CB   1 1 
       24 17055 1 1 35 ASN CG   C  244.617  -3.392  -6.219 1.00 . A A .  35 ASN CG   1 1 
       24 17056 1 1 35 ASN H    H  247.721  -3.334  -6.575 1.00 . A A .  35 ASN H    1 1 
       24 17057 1 1 35 ASN HA   H  247.009  -4.411  -3.949 1.00 . A A .  35 ASN HA   1 1 
       24 17058 1 1 35 ASN HB2  H  244.856  -3.564  -4.119 1.00 . A A .  35 ASN HB2  1 1 
       24 17059 1 1 35 ASN HB3  H  245.837  -2.310  -4.857 1.00 . A A .  35 ASN HB3  1 1 
       24 17060 1 1 35 ASN HD21 H  243.399  -4.725  -5.383 1.00 . A A .  35 ASN HD21 1 1 
       24 17061 1 1 35 ASN HD22 H  243.009  -4.268  -7.001 1.00 . A A .  35 ASN HD22 1 1 
       24 17062 1 1 35 ASN N    N  247.837  -3.714  -5.678 1.00 . A A .  35 ASN N    1 1 
       24 17063 1 1 35 ASN ND2  N  243.571  -4.210  -6.193 1.00 . A A .  35 ASN ND2  1 1 
       24 17064 1 1 35 ASN O    O  246.114  -5.842  -6.709 1.00 . A A .  35 ASN O    1 1 
       24 17065 1 1 35 ASN OD1  O  244.863  -2.689  -7.189 1.00 . A A .  35 ASN OD1  1 1 
       24 17066 1 1 36 ILE C    C  244.312  -7.957  -4.048 1.00 . A A .  36 ILE C    1 1 
       24 17067 1 1 36 ILE CA   C  245.617  -7.888  -4.838 1.00 . A A .  36 ILE CA   1 1 
       24 17068 1 1 36 ILE CB   C  246.548  -9.036  -4.370 1.00 . A A .  36 ILE CB   1 1 
       24 17069 1 1 36 ILE CD1  C  248.994  -9.725  -4.137 1.00 . A A .  36 ILE CD1  1 1 
       24 17070 1 1 36 ILE CG1  C  248.008  -8.729  -4.717 1.00 . A A .  36 ILE CG1  1 1 
       24 17071 1 1 36 ILE CG2  C  246.131 -10.362  -4.995 1.00 . A A .  36 ILE CG2  1 1 
       24 17072 1 1 36 ILE H    H  246.603  -6.413  -3.700 1.00 . A A .  36 ILE H    1 1 
       24 17073 1 1 36 ILE HA   H  245.418  -7.989  -5.895 1.00 . A A .  36 ILE HA   1 1 
       24 17074 1 1 36 ILE HB   H  246.455  -9.128  -3.298 1.00 . A A .  36 ILE HB   1 1 
       24 17075 1 1 36 ILE HD11 H  249.997  -9.445  -4.420 1.00 . A A .  36 ILE HD11 1 1 
       24 17076 1 1 36 ILE HD12 H  248.773 -10.712  -4.516 1.00 . A A .  36 ILE HD12 1 1 
       24 17077 1 1 36 ILE HD13 H  248.911  -9.726  -3.060 1.00 . A A .  36 ILE HD13 1 1 
       24 17078 1 1 36 ILE HG12 H  248.125  -8.734  -5.789 1.00 . A A .  36 ILE HG12 1 1 
       24 17079 1 1 36 ILE HG13 H  248.264  -7.750  -4.336 1.00 . A A .  36 ILE HG13 1 1 
       24 17080 1 1 36 ILE HG21 H  246.793 -11.145  -4.654 1.00 . A A .  36 ILE HG21 1 1 
       24 17081 1 1 36 ILE HG22 H  246.183 -10.286  -6.071 1.00 . A A .  36 ILE HG22 1 1 
       24 17082 1 1 36 ILE HG23 H  245.118 -10.594  -4.698 1.00 . A A .  36 ILE HG23 1 1 
       24 17083 1 1 36 ILE N    N  246.219  -6.587  -4.585 1.00 . A A .  36 ILE N    1 1 
       24 17084 1 1 36 ILE O    O  243.713  -9.021  -3.874 1.00 . A A .  36 ILE O    1 1 
       24 17085 1 1 37 ASP C    C  243.337  -7.361  -1.275 1.00 . A A .  37 ASP C    1 1 
       24 17086 1 1 37 ASP CA   C  242.849  -6.660  -2.533 1.00 . A A .  37 ASP CA   1 1 
       24 17087 1 1 37 ASP CB   C  241.497  -7.220  -2.991 1.00 . A A .  37 ASP CB   1 1 
       24 17088 1 1 37 ASP CG   C  240.868  -6.390  -4.093 1.00 . A A .  37 ASP CG   1 1 
       24 17089 1 1 37 ASP H    H  244.276  -5.961  -3.940 1.00 . A A .  37 ASP H    1 1 
       24 17090 1 1 37 ASP HA   H  242.737  -5.607  -2.309 1.00 . A A .  37 ASP HA   1 1 
       24 17091 1 1 37 ASP HB2  H  241.639  -8.224  -3.359 1.00 . A A .  37 ASP HB2  1 1 
       24 17092 1 1 37 ASP HB3  H  240.820  -7.240  -2.150 1.00 . A A .  37 ASP HB3  1 1 
       24 17093 1 1 37 ASP N    N  243.884  -6.778  -3.572 1.00 . A A .  37 ASP N    1 1 
       24 17094 1 1 37 ASP O    O  242.569  -7.752  -0.397 1.00 . A A .  37 ASP O    1 1 
       24 17095 1 1 37 ASP OD1  O  240.210  -5.375  -3.785 1.00 . A A .  37 ASP OD1  1 1 
       24 17096 1 1 37 ASP OD2  O  241.030  -6.750  -5.278 1.00 . A A .  37 ASP OD2  1 1 
       24 17097 1 1 38 MET C    C  246.847  -7.857  -0.383 1.00 . A A .  38 MET C    1 1 
       24 17098 1 1 38 MET CA   C  245.374  -8.129  -0.147 1.00 . A A .  38 MET CA   1 1 
       24 17099 1 1 38 MET CB   C  245.117  -9.641  -0.116 1.00 . A A .  38 MET CB   1 1 
       24 17100 1 1 38 MET CE   C  243.750 -12.135   1.371 1.00 . A A .  38 MET CE   1 1 
       24 17101 1 1 38 MET CG   C  245.852 -10.360   1.006 1.00 . A A .  38 MET CG   1 1 
       24 17102 1 1 38 MET H    H  245.171  -7.149  -1.980 1.00 . A A .  38 MET H    1 1 
       24 17103 1 1 38 MET HA   H  245.066  -7.680   0.784 1.00 . A A .  38 MET HA   1 1 
       24 17104 1 1 38 MET HB2  H  244.058  -9.813   0.005 1.00 . A A .  38 MET HB2  1 1 
       24 17105 1 1 38 MET HB3  H  245.435 -10.068  -1.057 1.00 . A A .  38 MET HB3  1 1 
       24 17106 1 1 38 MET HE1  H  243.406 -13.153   1.467 1.00 . A A .  38 MET HE1  1 1 
       24 17107 1 1 38 MET HE2  H  243.234 -11.657   0.552 1.00 . A A .  38 MET HE2  1 1 
       24 17108 1 1 38 MET HE3  H  243.547 -11.598   2.286 1.00 . A A .  38 MET HE3  1 1 
       24 17109 1 1 38 MET HG2  H  246.914 -10.219   0.869 1.00 . A A .  38 MET HG2  1 1 
       24 17110 1 1 38 MET HG3  H  245.554  -9.925   1.950 1.00 . A A .  38 MET HG3  1 1 
       24 17111 1 1 38 MET N    N  244.650  -7.497  -1.228 1.00 . A A .  38 MET N    1 1 
       24 17112 1 1 38 MET O    O  247.316  -7.941  -1.516 1.00 . A A .  38 MET O    1 1 
       24 17113 1 1 38 MET SD   S  245.512 -12.130   1.055 1.00 . A A .  38 MET SD   1 1 
       24 17114 1 1 39 CYS C    C  249.798  -8.431   0.521 1.00 . A A .  39 CYS C    1 1 
       24 17115 1 1 39 CYS CA   C  248.967  -7.156   0.490 1.00 . A A .  39 CYS CA   1 1 
       24 17116 1 1 39 CYS CB   C  249.424  -6.171   1.574 1.00 . A A .  39 CYS CB   1 1 
       24 17117 1 1 39 CYS H    H  247.154  -7.450   1.540 1.00 . A A .  39 CYS H    1 1 
       24 17118 1 1 39 CYS HA   H  249.082  -6.694  -0.479 1.00 . A A .  39 CYS HA   1 1 
       24 17119 1 1 39 CYS HB2  H  250.245  -5.586   1.189 1.00 . A A .  39 CYS HB2  1 1 
       24 17120 1 1 39 CYS HB3  H  248.603  -5.510   1.815 1.00 . A A .  39 CYS HB3  1 1 
       24 17121 1 1 39 CYS N    N  247.567  -7.488   0.653 1.00 . A A .  39 CYS N    1 1 
       24 17122 1 1 39 CYS O    O  249.407  -9.428   1.133 1.00 . A A .  39 CYS O    1 1 
       24 17123 1 1 39 CYS SG   S  249.981  -6.938   3.111 1.00 . A A .  39 CYS SG   1 1 
       24 17124 1 1 40 GLN C    C  252.245 -10.205   0.918 1.00 . A A .  40 GLN C    1 1 
       24 17125 1 1 40 GLN CA   C  251.795  -9.539  -0.385 1.00 . A A .  40 GLN CA   1 1 
       24 17126 1 1 40 GLN CB   C  253.015  -9.112  -1.205 1.00 . A A .  40 GLN CB   1 1 
       24 17127 1 1 40 GLN CD   C  255.127  -9.793  -2.399 1.00 . A A .  40 GLN CD   1 1 
       24 17128 1 1 40 GLN CG   C  253.915 -10.261  -1.621 1.00 . A A .  40 GLN CG   1 1 
       24 17129 1 1 40 GLN H    H  251.231  -7.509  -0.505 1.00 . A A .  40 GLN H    1 1 
       24 17130 1 1 40 GLN HA   H  251.225 -10.253  -0.960 1.00 . A A .  40 GLN HA   1 1 
       24 17131 1 1 40 GLN HB2  H  252.675  -8.611  -2.099 1.00 . A A .  40 GLN HB2  1 1 
       24 17132 1 1 40 GLN HB3  H  253.602  -8.420  -0.619 1.00 . A A .  40 GLN HB3  1 1 
       24 17133 1 1 40 GLN HE21 H  256.171  -9.609  -0.718 1.00 . A A .  40 GLN HE21 1 1 
       24 17134 1 1 40 GLN HE22 H  257.007  -9.193  -2.175 1.00 . A A .  40 GLN HE22 1 1 
       24 17135 1 1 40 GLN HG2  H  254.250 -10.777  -0.734 1.00 . A A .  40 GLN HG2  1 1 
       24 17136 1 1 40 GLN HG3  H  253.347 -10.939  -2.239 1.00 . A A .  40 GLN HG3  1 1 
       24 17137 1 1 40 GLN N    N  250.943  -8.376  -0.150 1.00 . A A .  40 GLN N    1 1 
       24 17138 1 1 40 GLN NE2  N  256.210  -9.504  -1.694 1.00 . A A .  40 GLN NE2  1 1 
       24 17139 1 1 40 GLN O    O  252.609 -11.380   0.924 1.00 . A A .  40 GLN O    1 1 
       24 17140 1 1 40 GLN OE1  O  255.091  -9.694  -3.625 1.00 . A A .  40 GLN OE1  1 1 
       24 17141 1 1 41 SER C    C  251.519 -10.837   3.937 1.00 . A A .  41 SER C    1 1 
       24 17142 1 1 41 SER CA   C  252.625  -9.984   3.308 1.00 . A A .  41 SER CA   1 1 
       24 17143 1 1 41 SER CB   C  253.015  -8.833   4.240 1.00 . A A .  41 SER CB   1 1 
       24 17144 1 1 41 SER H    H  251.898  -8.528   1.951 1.00 . A A .  41 SER H    1 1 
       24 17145 1 1 41 SER HA   H  253.490 -10.609   3.144 1.00 . A A .  41 SER HA   1 1 
       24 17146 1 1 41 SER HB2  H  253.763  -8.223   3.759 1.00 . A A .  41 SER HB2  1 1 
       24 17147 1 1 41 SER HB3  H  252.142  -8.232   4.446 1.00 . A A .  41 SER HB3  1 1 
       24 17148 1 1 41 SER HG   H  254.173 -10.021   5.293 1.00 . A A .  41 SER HG   1 1 
       24 17149 1 1 41 SER N    N  252.209  -9.458   2.014 1.00 . A A .  41 SER N    1 1 
       24 17150 1 1 41 SER O    O  251.777 -11.636   4.837 1.00 . A A .  41 SER O    1 1 
       24 17151 1 1 41 SER OG   O  253.540  -9.310   5.470 1.00 . A A .  41 SER OG   1 1 
       24 17152 1 1 42 CYS C    C  248.702 -12.480   2.939 1.00 . A A .  42 CYS C    1 1 
       24 17153 1 1 42 CYS CA   C  249.171 -11.460   3.971 1.00 . A A .  42 CYS CA   1 1 
       24 17154 1 1 42 CYS CB   C  247.996 -10.559   4.349 1.00 . A A .  42 CYS CB   1 1 
       24 17155 1 1 42 CYS H    H  250.136 -10.031   2.734 1.00 . A A .  42 CYS H    1 1 
       24 17156 1 1 42 CYS HA   H  249.510 -11.985   4.851 1.00 . A A .  42 CYS HA   1 1 
       24 17157 1 1 42 CYS HB2  H  247.639 -10.060   3.461 1.00 . A A .  42 CYS HB2  1 1 
       24 17158 1 1 42 CYS HB3  H  247.203 -11.170   4.752 1.00 . A A .  42 CYS HB3  1 1 
       24 17159 1 1 42 CYS N    N  250.291 -10.678   3.457 1.00 . A A .  42 CYS N    1 1 
       24 17160 1 1 42 CYS O    O  247.911 -13.369   3.252 1.00 . A A .  42 CYS O    1 1 
       24 17161 1 1 42 CYS SG   S  248.378  -9.281   5.568 1.00 . A A .  42 CYS SG   1 1 
       24 17162 1 1 43 PHE C    C  249.554 -14.508   0.662 1.00 . A A .  43 PHE C    1 1 
       24 17163 1 1 43 PHE CA   C  248.767 -13.205   0.622 1.00 . A A .  43 PHE CA   1 1 
       24 17164 1 1 43 PHE CB   C  248.960 -12.496  -0.723 1.00 . A A .  43 PHE CB   1 1 
       24 17165 1 1 43 PHE CD1  C  246.996 -13.161  -2.136 1.00 . A A .  43 PHE CD1  1 1 
       24 17166 1 1 43 PHE CD2  C  249.153 -13.981  -2.739 1.00 . A A .  43 PHE CD2  1 1 
       24 17167 1 1 43 PHE CE1  C  246.439 -13.831  -3.208 1.00 . A A .  43 PHE CE1  1 1 
       24 17168 1 1 43 PHE CE2  C  248.601 -14.652  -3.813 1.00 . A A .  43 PHE CE2  1 1 
       24 17169 1 1 43 PHE CG   C  248.358 -13.229  -1.889 1.00 . A A .  43 PHE CG   1 1 
       24 17170 1 1 43 PHE CZ   C  247.242 -14.578  -4.047 1.00 . A A .  43 PHE CZ   1 1 
       24 17171 1 1 43 PHE H    H  249.829 -11.627   1.531 1.00 . A A .  43 PHE H    1 1 
       24 17172 1 1 43 PHE HA   H  247.718 -13.428   0.755 1.00 . A A .  43 PHE HA   1 1 
       24 17173 1 1 43 PHE HB2  H  248.502 -11.519  -0.674 1.00 . A A .  43 PHE HB2  1 1 
       24 17174 1 1 43 PHE HB3  H  250.017 -12.382  -0.911 1.00 . A A .  43 PHE HB3  1 1 
       24 17175 1 1 43 PHE HD1  H  246.367 -12.578  -1.480 1.00 . A A .  43 PHE HD1  1 1 
       24 17176 1 1 43 PHE HD2  H  250.214 -14.039  -2.556 1.00 . A A .  43 PHE HD2  1 1 
       24 17177 1 1 43 PHE HE1  H  245.375 -13.771  -3.390 1.00 . A A .  43 PHE HE1  1 1 
       24 17178 1 1 43 PHE HE2  H  249.232 -15.236  -4.468 1.00 . A A .  43 PHE HE2  1 1 
       24 17179 1 1 43 PHE HZ   H  246.808 -15.102  -4.887 1.00 . A A .  43 PHE HZ   1 1 
       24 17180 1 1 43 PHE N    N  249.179 -12.335   1.711 1.00 . A A .  43 PHE N    1 1 
       24 17181 1 1 43 PHE O    O  248.973 -15.546   1.041 1.00 . A A .  43 PHE O    1 1 
       24 17182 1 1 43 PHE OXT  O  250.761 -14.486   0.346 1.00 . A A .  43 PHE OXT  1 1 
       24 17183 2 2  1 ZN  ZN   ZN 251.885   1.111  -4.427 1.00 . B A . 101 ZN  ZN   1 1 
       24 17184 3 2  1 ZN  ZN   ZN 248.199  -7.242   4.529 1.00 . C A . 102 ZN  ZN   1 1 
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