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
581253 2moa 19932 cing 4-filtered-FRED STAR entry full 69


data_FRED_restraints_with_modified_coordinates_PDB_code_2moa

# This FRED archive file contains, for PDB entry <2moa>:
# 
# - 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_2moa
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2moa
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        1381.63

    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 $Alpha_conotoxin_ImI A . 1 1 
    stop_

save_


save_Alpha_conotoxin_ImI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Alpha conotoxin ImI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GXASDPRCAWRCX
    _Entity.Number_of_monomers           13

    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 GLY    . 1 1 
        2 .     $. 1 1 
        3 ALA    . 1 1 
        4 SER    . 1 1 
        5 ASP    . 1 1 
        6 PRO    . 1 1 
        7 ARG    . 1 1 
        8 CYS    . 1 1 
        9 ALA    . 1 1 
       10 TRP    . 1 1 
       11 ARG    . 1 1 
       12 CYS    . 1 1 
       13 NH2 $NH2 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

       GLY  1  1 1 1 
       .    2  2 1 1 
       ALA  3  3 1 1 
       SER  4  4 1 1 
       ASP  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       CYS  8  8 1 1 
       ALA  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       CYS 12 12 1 1 
       NH2 13 13 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _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 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
    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  3 ALA H   .  3 . HN  1 1 
        1 1 2 1 1  4 SER H   .  4 . HN  1 1 
        2 1 1 1 1  3 ALA H   .  3 . HN  1 1 
        2 1 2 1 1  4 SER HB2 .  4 . HB3 1 1 
        3 1 1 1 1  3 ALA H   .  3 . HN  1 1 
        3 1 2 1 1  5 ASP HB3 .  5 . HB2 1 1 
        4 1 1 1 1  3 ALA HA  .  3 . HA  1 1 
        4 1 2 1 1  4 SER H   .  4 . HN  1 1 
        5 1 1 1 1  3 ALA HA  .  3 . HB# 1 1 
        5 1 2 1 1  5 ASP H   .  5 . HN  1 1 
        6 1 1 1 1  3 ALA HA  .  3 . HA  1 1 
        6 1 2 1 1 12 CYS HB2 . 12 . HB3 1 1 
        7 1 1 1 1  4 SER H   .  4 . HN  1 1 
        7 1 2 1 1  4 SER HB2 .  4 . HB3 1 1 
        8 1 1 1 1  4 SER H   .  4 . HN  1 1 
        8 1 2 1 1  4 SER HB3 .  4 . HB2 1 1 
        9 1 1 1 1  4 SER H   .  4 . HN  1 1 
        9 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       10 1 1 1 1  4 SER H   .  4 . HN  1 1 
       10 1 2 1 1  5 ASP HB2 .  5 . HB3 1 1 
       11 1 1 1 1  4 SER HA  .  4 . HA  1 1 
       11 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       12 1 1 1 1  4 SER HB2 .  4 . HB3 1 1 
       12 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       13 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       13 1 2 1 1  5 ASP HB2 .  5 . HB3 1 1 
       14 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       14 1 2 1 1  5 ASP HB3 .  5 . HB2 1 1 
       15 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       15 1 2 1 1  6 PRO HA  .  6 . HA  1 1 
       16 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       16 1 2 1 1  6 PRO QD  .  6 . HD3 1 1 
       17 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       17 1 2 1 1  9 ALA HA  .  9 . HB# 1 1 
       18 1 1 1 1  5 ASP HB2 .  5 . HB3 1 1 
       18 1 2 1 1  6 PRO QD  .  6 . HD3 1 1 
       19 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       19 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       20 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       20 1 2 1 1  9 ALA HA  .  9 . HB# 1 1 
       21 1 1 1 1  6 PRO HB2 .  6 . HB3 1 1 
       21 1 2 1 1  6 PRO QD  .  6 . HD3 1 1 
       22 1 1 1 1  6 PRO HB2 .  6 . HB3 1 1 
       22 1 2 1 1  6 PRO QG  .  6 . HG# 1 1 
       23 1 1 1 1  6 PRO HB2 .  6 . HB3 1 1 
       23 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       24 1 1 1 1  6 PRO HB3 .  6 . HB2 1 1 
       24 1 2 1 1  6 PRO QG  .  6 . HG# 1 1 
       25 1 1 1 1  6 PRO QD  .  6 . HD3 1 1 
       25 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       26 1 1 1 1  6 PRO QD  .  6 . HD2 1 1 
       26 1 2 1 1  9 ALA HA  .  9 . HB# 1 1 
       27 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       27 1 2 1 1  7 ARG QB  .  7 . HB3 1 1 
       28 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       28 1 2 1 1  7 ARG HD2 .  7 . HD2 1 1 
       29 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       29 1 2 1 1  7 ARG HD3 .  7 . HD3 1 1 
       30 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       30 1 2 1 1  7 ARG HE  .  7 . HE  1 1 
       31 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       31 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       32 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       32 1 2 1 1  8 CYS HB3 .  8 . HB3 1 1 
       33 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       33 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       34 1 1 1 1  7 ARG QB  .  7 . HB3 1 1 
       34 1 2 1 1  7 ARG HD2 .  7 . HD2 1 1 
       35 1 1 1 1  7 ARG QB  .  7 . HB3 1 1 
       35 1 2 1 1  7 ARG HD3 .  7 . HD3 1 1 
       36 1 1 1 1  7 ARG QB  .  7 . HB3 1 1 
       36 1 2 1 1  7 ARG HE  .  7 . HE  1 1 
       37 1 1 1 1  7 ARG QB  .  7 . HB3 1 1 
       37 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       38 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       38 1 2 1 1  8 CYS HB2 .  8 . HB2 1 1 
       39 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       39 1 2 1 1  8 CYS HB3 .  8 . HB3 1 1 
       40 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       40 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       41 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       41 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       42 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       42 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       43 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       43 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       44 1 1 1 1  8 CYS HB3 .  8 . HB3 1 1 
       44 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       45 1 1 1 1  9 ALA H   .  9 . HN  1 1 
       45 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       46 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       46 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       47 1 1 1 1  9 ALA HA  .  9 . HB# 1 1 
       47 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       48 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       48 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       49 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       49 1 2 1 1 10 TRP QB  . 10 . HB3 1 1 
       50 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       50 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       51 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       51 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       52 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       52 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       53 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       53 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       54 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       54 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       55 1 1 1 1 10 TRP QB  . 10 . HB3 1 1 
       55 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       56 1 1 1 1 10 TRP QB  . 10 . HB3 1 1 
       56 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       57 1 1 1 1 10 TRP QB  . 10 . HB3 1 1 
       57 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       58 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 
       58 1 2 1 1 11 ARG HA  . 11 . HA  1 1 
       59 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 
       59 1 2 1 1 11 ARG QB  . 11 . HB# 1 1 
       60 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 
       60 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       61 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       61 1 2 1 1 11 ARG QB  . 11 . HB# 1 1 
       62 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       62 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       63 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       63 1 2 1 1 11 ARG QD  . 11 . HD# 1 1 
       64 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       64 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       65 1 1 1 1 11 ARG QB  . 11 . HB# 1 1 
       65 1 2 1 1 11 ARG QD  . 11 . HD# 1 1 
       66 1 1 1 1 11 ARG QB  . 11 . HB# 1 1 
       66 1 2 1 1 11 ARG HE  . 11 . HE  1 1 
       67 1 1 1 1 11 ARG QB  . 11 . HB# 1 1 
       67 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       68 1 1 1 1 12 CYS H   . 12 . HN  1 1 
       68 1 2 1 1 12 CYS HB2 . 12 . HB3 1 1 
       69 1 1 1 1 12 CYS H   . 12 . HN  1 1 
       69 1 2 1 1 12 CYS HB3 . 12 . HB2 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 . . . . .  4.5 1.8 5.5 1 1 
        2 1 . . . . .  4.5 1.8 5.5 1 1 
        3 1 . . . . .  4.5 1.8 5.5 1 1 
        4 1 . . . . .  3.1 1.8 3.5 1 1 
        5 1 . . . . .  4.5 1.8 5.5 1 1 
        6 1 . . . . .  4.5 1.8 5.5 1 1 
        7 1 . . . . .  3.1 1.8 3.5 1 1 
        8 1 . . . . .  3.1 1.8 3.5 1 1 
        9 1 . . . . .  3.1 1.8 3.5 1 1 
       10 1 . . . . .  4.5 1.8 5.5 1 1 
       11 1 . . . . .  3.1 1.8 3.5 1 1 
       12 1 . . . . .  4.5 1.8 5.5 1 1 
       13 1 . . . . .  3.1 1.8 3.5 1 1 
       14 1 . . . . .  3.1 1.8 3.5 1 1 
       15 1 . . . . .  4.5 1.8 5.5 1 1 
       16 1 . . . . .  4.5 1.8 5.5 1 1 
       17 1 . . . . .  4.5 1.8 5.5 1 1 
       18 1 . . . . .  4.5 1.8 5.5 1 1 
       19 1 . . . . .  4.5 1.8 5.5 1 1 
       20 1 . . . . .  4.5 1.8 5.5 1 1 
       21 1 . . . . .  3.1 1.8 3.5 1 1 
       22 1 . . . . . 2.25 1.8 2.7 1 1 
       23 1 . . . . .  3.1 1.8 3.5 1 1 
       24 1 . . . . . 2.25 1.8 2.7 1 1 
       25 1 . . . . .  3.1 1.8 3.5 1 1 
       26 1 . . . . .  4.5 1.8 5.5 1 1 
       27 1 . . . . .  3.1 1.8 3.5 1 1 
       28 1 . . . . .  4.5 1.8 5.5 1 1 
       29 1 . . . . .  4.5 1.8 5.5 1 1 
       30 1 . . . . .  4.5 1.8 5.5 1 1 
       31 1 . . . . .  3.1 1.8 3.5 1 1 
       32 1 . . . . .  4.5 1.8 5.5 1 1 
       33 1 . . . . .  4.5 1.8 5.5 1 1 
       34 1 . . . . .  3.1 1.8 3.5 1 1 
       35 1 . . . . .  3.1 1.8 3.5 1 1 
       36 1 . . . . .  3.1 1.8 3.5 1 1 
       37 1 . . . . .  4.5 1.8 5.5 1 1 
       38 1 . . . . .  3.1 1.8 3.5 1 1 
       39 1 . . . . .  3.1 1.8 3.5 1 1 
       40 1 . . . . .  3.1 1.8 3.5 1 1 
       41 1 . . . . .  3.1 1.8 3.5 1 1 
       42 1 . . . . .  4.5 1.8 5.5 1 1 
       43 1 . . . . .  4.5 1.8 5.5 1 1 
       44 1 . . . . .  4.5 1.8 5.5 1 1 
       45 1 . . . . .  3.1 1.8 3.5 1 1 
       46 1 . . . . .  4.5 1.8 5.5 1 1 
       47 1 . . . . .  4.5 1.8 5.5 1 1 
       48 1 . . . . .  3.1 1.8 3.5 1 1 
       49 1 . . . . .  3.1 1.8 3.5 1 1 
       50 1 . . . . .  4.5 1.8 5.5 1 1 
       51 1 . . . . .  3.1 1.8 3.5 1 1 
       52 1 . . . . .  4.5 1.8 5.5 1 1 
       53 1 . . . . .  4.5 1.8 5.5 1 1 
       54 1 . . . . .  4.5 1.8 5.5 1 1 
       55 1 . . . . .  3.1 1.8 3.5 1 1 
       56 1 . . . . .  3.1 1.8 3.5 1 1 
       57 1 . . . . .  4.5 1.8 5.5 1 1 
       58 1 . . . . .  4.5 1.8 5.5 1 1 
       59 1 . . . . .  4.5 1.8 5.5 1 1 
       60 1 . . . . .  4.5 1.8 5.5 1 1 
       61 1 . . . . .  3.1 1.8 3.5 1 1 
       62 1 . . . . .  3.1 1.8 3.5 1 1 
       63 1 . . . . .  4.5 1.8 5.5 1 1 
       64 1 . . . . .  3.1 1.8 3.5 1 1 
       65 1 . . . . .  3.1 1.8 3.5 1 1 
       66 1 . . . . .  4.5 1.8 5.5 1 1 
       67 1 . . . . .  4.5 1.8 5.5 1 1 
       68 1 . . . . .  3.1 1.8 3.5 1 1 
       69 1 . . . . .  3.1 1.8 3.5 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 GLY C    C 61.168  -3.603 25.937 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C 62.222  -4.073 26.910 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H 61.430  -5.966 26.943 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H 61.069  -5.067 28.281 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H 62.573  -5.698 28.100 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H 62.430  -3.286 27.632 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H 63.128  -4.290 26.346 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N 61.789  -5.293 27.607 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O 61.156  -4.059 24.797 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 .   C    C 59.098  -0.717 25.231 1.00 . A A .  2 81S C    1 1 
        1   11 1 1  2 .   CA   C 59.139  -2.240 25.517 1.00 . A A .  2 81S CA   1 1 
        1   12 1 1  2 .   CB   C 57.838  -2.658 26.223 1.00 . A A .  2 81S CB   1 1 
        1   13 1 1  2 .   CD1  C 57.756  -4.935 25.179 1.00 . A A .  2 81S CD1  1 1 
        1   14 1 1  2 .   CG   C 57.575  -4.152 26.488 1.00 . A A .  2 81S CG   1 1 
        1   15 1 1  2 .   H1   H 60.314  -2.351 27.305 1.00 . A A .  2 81S H1   1 1 
        1   16 1 1  2 .   H4   H 59.175  -2.713 24.535 1.00 . A A .  2 81S H4   1 1 
        1   17 1 1  2 .   H5   H 57.802  -2.106 27.158 1.00 . A A .  2 81S H5   1 1 
        1   18 1 1  2 .   H6   H 57.010  -2.296 25.611 1.00 . A A .  2 81S H6   1 1 
        1   19 1 1  2 .   H7   H 56.526  -4.212 26.794 1.00 . A A .  2 81S H7   1 1 
        1   20 1 1  2 .   H8   H 57.543  -4.293 24.322 1.00 . A A .  2 81S H8   1 1 
        1   21 1 1  2 .   H9   H 58.806  -5.227 25.087 1.00 . A A .  2 81S H9   1 1 
        1   22 1 1  2 .   N    N 60.278  -2.696 26.342 1.00 . A A .  2 81S N    1 1 
        1   23 1 1  2 .   O    O 58.134  -0.225 24.651 1.00 . A A .  2 81S O    1 1 
        1   24 1 1  2 .   SD2  S 58.477  -4.903 27.864 1.00 . A A .  2 81S SD2  1 1 
        1   25 1 1  2 .   SE   S 56.726  -6.418 24.986 1.00 . A A .  2 81S SE   1 1 
        1   26 1 1  3 ALA C    C 59.939   2.127 24.202 1.00 . A A .  3 ALA C    1 1 
        1   27 1 1  3 ALA CA   C 60.184   1.502 25.598 1.00 . A A .  3 ALA CA   1 1 
        1   28 1 1  3 ALA CB   C 61.557   1.916 26.144 1.00 . A A .  3 ALA CB   1 1 
        1   29 1 1  3 ALA H    H 60.793  -0.459 26.220 1.00 . A A .  3 ALA H    1 1 
        1   30 1 1  3 ALA HA   H 59.417   1.906 26.260 1.00 . A A .  3 ALA HA   1 1 
        1   31 1 1  3 ALA HB1  H 61.631   3.004 26.157 1.00 . A A .  3 ALA HB1  1 1 
        1   32 1 1  3 ALA HB2  H 62.350   1.513 25.512 1.00 . A A .  3 ALA HB2  1 1 
        1   33 1 1  3 ALA HB3  H 61.680   1.547 27.163 1.00 . A A .  3 ALA HB3  1 1 
        1   34 1 1  3 ALA N    N 60.111   0.033 25.665 1.00 . A A .  3 ALA N    1 1 
        1   35 1 1  3 ALA O    O 59.578   3.299 24.103 1.00 . A A .  3 ALA O    1 1 
        1   36 1 1  4 SER C    C 58.668   1.093 21.083 1.00 . A A .  4 SER C    1 1 
        1   37 1 1  4 SER CA   C 59.909   1.765 21.723 1.00 . A A .  4 SER CA   1 1 
        1   38 1 1  4 SER CB   C 61.220   1.441 20.995 1.00 . A A .  4 SER CB   1 1 
        1   39 1 1  4 SER H    H 60.377   0.392 23.274 1.00 . A A .  4 SER H    1 1 
        1   40 1 1  4 SER HA   H 59.756   2.842 21.672 1.00 . A A .  4 SER HA   1 1 
        1   41 1 1  4 SER HB2  H 62.038   1.962 21.497 1.00 . A A .  4 SER HB2  1 1 
        1   42 1 1  4 SER HB3  H 61.405   0.374 21.081 1.00 . A A .  4 SER HB3  1 1 
        1   43 1 1  4 SER HG   H 61.842   1.154 19.198 1.00 . A A .  4 SER HG   1 1 
        1   44 1 1  4 SER N    N 60.109   1.360 23.122 1.00 . A A .  4 SER N    1 1 
        1   45 1 1  4 SER O    O 58.418   1.241 19.884 1.00 . A A .  4 SER O    1 1 
        1   46 1 1  4 SER OG   O 61.243   1.793 19.627 1.00 . A A .  4 SER OG   1 1 
        1   47 1 1  5 ASP C    C 55.452  -0.130 22.344 1.00 . A A .  5 ASP C    1 1 
        1   48 1 1  5 ASP CA   C 56.679  -0.392 21.426 1.00 . A A .  5 ASP CA   1 1 
        1   49 1 1  5 ASP CB   C 57.068  -1.882 21.362 1.00 . A A .  5 ASP CB   1 1 
        1   50 1 1  5 ASP CG   C 56.001  -2.761 20.706 1.00 . A A .  5 ASP CG   1 1 
        1   51 1 1  5 ASP H    H 58.107   0.283 22.846 1.00 . A A .  5 ASP H    1 1 
        1   52 1 1  5 ASP HA   H 56.407  -0.079 20.416 1.00 . A A .  5 ASP HA   1 1 
        1   53 1 1  5 ASP HB2  H 57.980  -1.977 20.770 1.00 . A A .  5 ASP HB2  1 1 
        1   54 1 1  5 ASP HB3  H 57.287  -2.247 22.369 1.00 . A A .  5 ASP HB3  1 1 
        1   55 1 1  5 ASP N    N 57.865   0.361 21.864 1.00 . A A .  5 ASP N    1 1 
        1   56 1 1  5 ASP O    O 55.131  -0.956 23.208 1.00 . A A .  5 ASP O    1 1 
        1   57 1 1  5 ASP OD1  O 55.490  -2.397 19.614 1.00 . A A .  5 ASP OD1  1 1 
        1   58 1 1  5 ASP OD2  O 55.737  -3.877 21.207 1.00 . A A .  5 ASP OD2  1 1 
        1   59 1 1  6 PRO C    C 52.523   0.302 23.239 1.00 . A A .  6 PRO C    1 1 
        1   60 1 1  6 PRO CA   C 53.565   1.402 22.964 1.00 . A A .  6 PRO CA   1 1 
        1   61 1 1  6 PRO CB   C 52.942   2.563 22.183 1.00 . A A .  6 PRO CB   1 1 
        1   62 1 1  6 PRO CD   C 55.066   2.073 21.229 1.00 . A A .  6 PRO CD   1 1 
        1   63 1 1  6 PRO CG   C 54.168   3.252 21.592 1.00 . A A .  6 PRO CG   1 1 
        1   64 1 1  6 PRO HA   H 53.920   1.786 23.918 1.00 . A A .  6 PRO HA   1 1 
        1   65 1 1  6 PRO HB2  H 52.308   2.188 21.377 1.00 . A A .  6 PRO HB2  1 1 
        1   66 1 1  6 PRO HB3  H 52.382   3.231 22.837 1.00 . A A .  6 PRO HB3  1 1 
        1   67 1 1  6 PRO HD2  H 54.848   1.750 20.211 1.00 . A A .  6 PRO HD2  1 1 
        1   68 1 1  6 PRO HD3  H 56.110   2.373 21.309 1.00 . A A .  6 PRO HD3  1 1 
        1   69 1 1  6 PRO HG2  H 53.916   3.852 20.718 1.00 . A A .  6 PRO HG2  1 1 
        1   70 1 1  6 PRO HG3  H 54.653   3.863 22.356 1.00 . A A .  6 PRO HG3  1 1 
        1   71 1 1  6 PRO N    N 54.738   1.005 22.170 1.00 . A A .  6 PRO N    1 1 
        1   72 1 1  6 PRO O    O 52.019   0.226 24.364 1.00 . A A .  6 PRO O    1 1 
        1   73 1 1  7 ARG C    C 51.736  -2.820 23.372 1.00 . A A .  7 ARG C    1 1 
        1   74 1 1  7 ARG CA   C 51.318  -1.736 22.367 1.00 . A A .  7 ARG CA   1 1 
        1   75 1 1  7 ARG CB   C 51.105  -2.371 20.979 1.00 . A A .  7 ARG CB   1 1 
        1   76 1 1  7 ARG CD   C 48.965  -1.153 20.156 1.00 . A A .  7 ARG CD   1 1 
        1   77 1 1  7 ARG CG   C 50.446  -1.491 19.903 1.00 . A A .  7 ARG CG   1 1 
        1   78 1 1  7 ARG CZ   C 49.119   1.168 21.080 1.00 . A A .  7 ARG CZ   1 1 
        1   79 1 1  7 ARG H    H 52.713  -0.438 21.372 1.00 . A A .  7 ARG H    1 1 
        1   80 1 1  7 ARG HA   H 50.359  -1.385 22.739 1.00 . A A .  7 ARG HA   1 1 
        1   81 1 1  7 ARG HB2  H 52.080  -2.687 20.607 1.00 . A A .  7 ARG HB2  1 1 
        1   82 1 1  7 ARG HB3  H 50.493  -3.268 21.087 1.00 . A A .  7 ARG HB3  1 1 
        1   83 1 1  7 ARG HD2  H 48.512  -0.816 19.222 1.00 . A A .  7 ARG HD2  1 1 
        1   84 1 1  7 ARG HD3  H 48.439  -2.059 20.465 1.00 . A A .  7 ARG HD3  1 1 
        1   85 1 1  7 ARG HE   H 48.489  -0.414 22.101 1.00 . A A .  7 ARG HE   1 1 
        1   86 1 1  7 ARG HG2  H 51.015  -0.573 19.770 1.00 . A A .  7 ARG HG2  1 1 
        1   87 1 1  7 ARG HG3  H 50.505  -2.040 18.967 1.00 . A A .  7 ARG HG3  1 1 
        1   88 1 1  7 ARG HH11 H 49.432   1.175 19.091 1.00 . A A .  7 ARG HH11 1 1 
        1   89 1 1  7 ARG HH12 H 49.815   2.666 19.917 1.00 . A A .  7 ARG HH12 1 1 
        1   90 1 1  7 ARG HH21 H 48.888   1.507 23.047 1.00 . A A .  7 ARG HH21 1 1 
        1   91 1 1  7 ARG HH22 H 49.372   2.894 22.114 1.00 . A A .  7 ARG HH22 1 1 
        1   92 1 1  7 ARG N    N 52.235  -0.575 22.262 1.00 . A A .  7 ARG N    1 1 
        1   93 1 1  7 ARG NE   N 48.795  -0.107 21.180 1.00 . A A .  7 ARG NE   1 1 
        1   94 1 1  7 ARG NH1  N 49.468   1.713 19.949 1.00 . A A .  7 ARG NH1  1 1 
        1   95 1 1  7 ARG NH2  N 49.117   1.908 22.148 1.00 . A A .  7 ARG NH2  1 1 
        1   96 1 1  7 ARG O    O 50.957  -3.742 23.624 1.00 . A A .  7 ARG O    1 1 
        1   97 1 1  8 CYS C    C 53.927  -2.664 26.253 1.00 . A A .  8 CYS C    1 1 
        1   98 1 1  8 CYS CA   C 53.393  -3.519 25.091 1.00 . A A .  8 CYS CA   1 1 
        1   99 1 1  8 CYS CB   C 54.496  -4.429 24.557 1.00 . A A .  8 CYS CB   1 1 
        1  100 1 1  8 CYS H    H 53.554  -1.993 23.618 1.00 . A A .  8 CYS H    1 1 
        1  101 1 1  8 CYS HA   H 52.587  -4.129 25.498 1.00 . A A .  8 CYS HA   1 1 
        1  102 1 1  8 CYS HB2  H 54.198  -4.820 23.593 1.00 . A A .  8 CYS HB2  1 1 
        1  103 1 1  8 CYS HB3  H 55.388  -3.827 24.389 1.00 . A A .  8 CYS HB3  1 1 
        1  104 1 1  8 CYS N    N 52.926  -2.711 23.963 1.00 . A A .  8 CYS N    1 1 
        1  105 1 1  8 CYS O    O 54.006  -3.133 27.388 1.00 . A A .  8 CYS O    1 1 
        1  106 1 1  8 CYS SG   S 54.898  -5.819 25.642 1.00 . A A .  8 CYS SG   1 1 
        1  107 1 1  9 ALA C    C 54.061  -0.312 28.257 1.00 . A A .  9 ALA C    1 1 
        1  108 1 1  9 ALA CA   C 54.920  -0.530 26.992 1.00 . A A .  9 ALA CA   1 1 
        1  109 1 1  9 ALA CB   C 55.271   0.792 26.306 1.00 . A A .  9 ALA CB   1 1 
        1  110 1 1  9 ALA H    H 54.295  -1.080 25.039 1.00 . A A .  9 ALA H    1 1 
        1  111 1 1  9 ALA HA   H 55.840  -1.020 27.300 1.00 . A A .  9 ALA HA   1 1 
        1  112 1 1  9 ALA HB1  H 54.359   1.340 26.079 1.00 . A A .  9 ALA HB1  1 1 
        1  113 1 1  9 ALA HB2  H 55.819   0.609 25.383 1.00 . A A .  9 ALA HB2  1 1 
        1  114 1 1  9 ALA HB3  H 55.896   1.391 26.967 1.00 . A A .  9 ALA HB3  1 1 
        1  115 1 1  9 ALA N    N 54.305  -1.406 25.999 1.00 . A A .  9 ALA N    1 1 
        1  116 1 1  9 ALA O    O 54.603  -0.173 29.353 1.00 . A A .  9 ALA O    1 1 
        1  117 1 1 10 TRP C    C 52.066  -1.471 30.323 1.00 . A A . 10 TRP C    1 1 
        1  118 1 1 10 TRP CA   C 51.780  -0.388 29.262 1.00 . A A . 10 TRP CA   1 1 
        1  119 1 1 10 TRP CB   C 50.357  -0.555 28.706 1.00 . A A . 10 TRP CB   1 1 
        1  120 1 1 10 TRP CD1  C 50.163  -1.900 26.567 1.00 . A A . 10 TRP CD1  1 1 
        1  121 1 1 10 TRP CD2  C 49.829  -3.160 28.396 1.00 . A A . 10 TRP CD2  1 1 
        1  122 1 1 10 TRP CE2  C 49.763  -4.034 27.271 1.00 . A A . 10 TRP CE2  1 1 
        1  123 1 1 10 TRP CE3  C 49.633  -3.743 29.668 1.00 . A A . 10 TRP CE3  1 1 
        1  124 1 1 10 TRP CG   C 50.121  -1.807 27.914 1.00 . A A . 10 TRP CG   1 1 
        1  125 1 1 10 TRP CH2  C 49.380  -5.965 28.680 1.00 . A A . 10 TRP CH2  1 1 
        1  126 1 1 10 TRP CZ2  C 49.546  -5.415 27.397 1.00 . A A . 10 TRP CZ2  1 1 
        1  127 1 1 10 TRP CZ3  C 49.412  -5.128 29.808 1.00 . A A . 10 TRP CZ3  1 1 
        1  128 1 1 10 TRP H    H 52.348  -0.478 27.208 1.00 . A A . 10 TRP H    1 1 
        1  129 1 1 10 TRP HA   H 51.834   0.576 29.769 1.00 . A A . 10 TRP HA   1 1 
        1  130 1 1 10 TRP HB2  H 49.651  -0.537 29.538 1.00 . A A . 10 TRP HB2  1 1 
        1  131 1 1 10 TRP HB3  H 50.125   0.305 28.075 1.00 . A A . 10 TRP HB3  1 1 
        1  132 1 1 10 TRP HD1  H 50.348  -1.073 25.888 1.00 . A A . 10 TRP HD1  1 1 
        1  133 1 1 10 TRP HE1  H 49.982  -3.519 25.216 1.00 . A A . 10 TRP HE1  1 1 
        1  134 1 1 10 TRP HE3  H 49.667  -3.114 30.544 1.00 . A A . 10 TRP HE3  1 1 
        1  135 1 1 10 TRP HH2  H 49.220  -7.029 28.799 1.00 . A A . 10 TRP HH2  1 1 
        1  136 1 1 10 TRP HZ2  H 49.518  -6.043 26.519 1.00 . A A . 10 TRP HZ2  1 1 
        1  137 1 1 10 TRP HZ3  H 49.276  -5.554 30.794 1.00 . A A . 10 TRP HZ3  1 1 
        1  138 1 1 10 TRP N    N 52.729  -0.375 28.137 1.00 . A A . 10 TRP N    1 1 
        1  139 1 1 10 TRP NE1  N 49.948  -3.209 26.187 1.00 . A A . 10 TRP NE1  1 1 
        1  140 1 1 10 TRP O    O 51.690  -1.288 31.485 1.00 . A A . 10 TRP O    1 1 
        1  141 1 1 11 ARG C    C 54.483  -3.375 31.605 1.00 . A A . 11 ARG C    1 1 
        1  142 1 1 11 ARG CA   C 53.144  -3.652 30.903 1.00 . A A . 11 ARG CA   1 1 
        1  143 1 1 11 ARG CB   C 53.194  -4.993 30.140 1.00 . A A . 11 ARG CB   1 1 
        1  144 1 1 11 ARG CD   C 53.431  -7.514 30.318 1.00 . A A . 11 ARG CD   1 1 
        1  145 1 1 11 ARG CG   C 53.155  -6.214 31.080 1.00 . A A . 11 ARG CG   1 1 
        1  146 1 1 11 ARG CZ   C 53.938  -9.835 31.137 1.00 . A A . 11 ARG CZ   1 1 
        1  147 1 1 11 ARG H    H 52.990  -2.688 28.992 1.00 . A A . 11 ARG H    1 1 
        1  148 1 1 11 ARG HA   H 52.380  -3.735 31.676 1.00 . A A . 11 ARG HA   1 1 
        1  149 1 1 11 ARG HB2  H 52.339  -5.059 29.465 1.00 . A A . 11 ARG HB2  1 1 
        1  150 1 1 11 ARG HB3  H 54.102  -5.026 29.535 1.00 . A A . 11 ARG HB3  1 1 
        1  151 1 1 11 ARG HD2  H 52.743  -7.583 29.473 1.00 . A A . 11 ARG HD2  1 1 
        1  152 1 1 11 ARG HD3  H 54.449  -7.469 29.933 1.00 . A A . 11 ARG HD3  1 1 
        1  153 1 1 11 ARG HE   H 52.477  -8.684 31.828 1.00 . A A . 11 ARG HE   1 1 
        1  154 1 1 11 ARG HG2  H 53.910  -6.120 31.859 1.00 . A A . 11 ARG HG2  1 1 
        1  155 1 1 11 ARG HG3  H 52.172  -6.268 31.550 1.00 . A A . 11 ARG HG3  1 1 
        1  156 1 1 11 ARG HH11 H 55.425  -9.205 29.949 1.00 . A A . 11 ARG HH11 1 1 
        1  157 1 1 11 ARG HH12 H 55.511 -10.881 30.448 1.00 . A A . 11 ARG HH12 1 1 
        1  158 1 1 11 ARG HH21 H 52.721 -10.796 32.431 1.00 . A A . 11 ARG HH21 1 1 
        1  159 1 1 11 ARG HH22 H 54.025 -11.736 31.748 1.00 . A A . 11 ARG HH22 1 1 
        1  160 1 1 11 ARG N    N 52.741  -2.579 29.972 1.00 . A A . 11 ARG N    1 1 
        1  161 1 1 11 ARG NE   N 53.255  -8.703 31.174 1.00 . A A . 11 ARG NE   1 1 
        1  162 1 1 11 ARG NH1  N 55.016 -10.000 30.424 1.00 . A A . 11 ARG NH1  1 1 
        1  163 1 1 11 ARG NH2  N 53.542 -10.852 31.841 1.00 . A A . 11 ARG NH2  1 1 
        1  164 1 1 11 ARG O    O 54.680  -3.860 32.721 1.00 . A A . 11 ARG O    1 1 
        1  165 1 1 12 CYS C    C 57.297  -1.165 31.762 1.00 . A A . 12 CYS C    1 1 
        1  166 1 1 12 CYS CA   C 56.814  -2.554 31.292 1.00 . A A . 12 CYS CA   1 1 
        1  167 1 1 12 CYS CB   C 57.630  -2.997 30.074 1.00 . A A . 12 CYS CB   1 1 
        1  168 1 1 12 CYS H    H 55.085  -2.240 30.069 1.00 . A A . 12 CYS H    1 1 
        1  169 1 1 12 CYS HA   H 57.030  -3.255 32.100 1.00 . A A . 12 CYS HA   1 1 
        1  170 1 1 12 CYS HB2  H 57.478  -2.269 29.279 1.00 . A A . 12 CYS HB2  1 1 
        1  171 1 1 12 CYS HB3  H 58.689  -2.984 30.332 1.00 . A A . 12 CYS HB3  1 1 
        1  172 1 1 12 CYS N    N 55.384  -2.639 30.950 1.00 . A A . 12 CYS N    1 1 
        1  173 1 1 12 CYS O    O 56.673  -0.131 31.527 1.00 . A A . 12 CYS O    1 1 
        1  174 1 1 12 CYS SG   S 57.230  -4.649 29.450 1.00 . A A . 12 CYS SG   1 1 
        1  175 1 1 13 NH2 HN1  H 59.003  -1.953 32.534 1.00 . A A . 13 NH2 HN1  1 1 
        1  176 1 1 13 NH2 HN2  H 58.805  -0.214 32.703 1.00 . A A . 13 NH2 HN2  1 1 
        1  177 1 1 13 NH2 N    N 58.467  -1.108 32.385 1.00 . A A . 13 NH2 N    1 1 
        2  178 1 1  1 GLY C    C 61.316  -3.457 26.370 1.00 . A A .  1 GLY C    1 1 
        2  179 1 1  1 GLY CA   C 62.308  -3.737 27.484 1.00 . A A .  1 GLY CA   1 1 
        2  180 1 1  1 GLY H1   H 63.662  -5.179 28.021 1.00 . A A .  1 GLY H1   1 1 
        2  181 1 1  1 GLY H2   H 63.626  -4.892 26.401 1.00 . A A .  1 GLY H2   1 1 
        2  182 1 1  1 GLY H3   H 62.416  -5.758 27.112 1.00 . A A .  1 GLY H3   1 1 
        2  183 1 1  1 GLY HA2  H 61.757  -3.835 28.417 1.00 . A A .  1 GLY HA2  1 1 
        2  184 1 1  1 GLY HA3  H 63.002  -2.902 27.560 1.00 . A A .  1 GLY HA3  1 1 
        2  185 1 1  1 GLY N    N 63.056  -4.982 27.233 1.00 . A A .  1 GLY N    1 1 
        2  186 1 1  1 GLY O    O 61.351  -4.128 25.342 1.00 . A A .  1 GLY O    1 1 
        2  187 1 1  2 .   C    C 59.129  -0.747 25.171 1.00 . A A .  2 81S C    1 1 
        2  188 1 1  2 .   CA   C 59.282  -2.216 25.647 1.00 . A A .  2 81S CA   1 1 
        2  189 1 1  2 .   CB   C 57.973  -2.611 26.349 1.00 . A A .  2 81S CB   1 1 
        2  190 1 1  2 .   CD1  C 57.964  -4.971 25.497 1.00 . A A .  2 81S CD1  1 1 
        2  191 1 1  2 .   CG   C 57.743  -4.083 26.731 1.00 . A A .  2 81S CG   1 1 
        2  192 1 1  2 .   H1   H 60.408  -2.048 27.483 1.00 . A A .  2 81S H1   1 1 
        2  193 1 1  2 .   H4   H 59.394  -2.802 24.733 1.00 . A A .  2 81S H4   1 1 
        2  194 1 1  2 .   H5   H 57.889  -1.969 27.224 1.00 . A A .  2 81S H5   1 1 
        2  195 1 1  2 .   H6   H 57.148  -2.338 25.689 1.00 . A A .  2 81S H6   1 1 
        2  196 1 1  2 .   H7   H 56.690  -4.150 27.023 1.00 . A A .  2 81S H7   1 1 
        2  197 1 1  2 .   H8   H 57.789  -4.402 24.581 1.00 . A A .  2 81S H8   1 1 
        2  198 1 1  2 .   H9   H 59.012  -5.279 25.454 1.00 . A A .  2 81S H9   1 1 
        2  199 1 1  2 .   N    N 60.409  -2.500 26.571 1.00 . A A .  2 81S N    1 1 
        2  200 1 1  2 .   O    O 58.151  -0.416 24.502 1.00 . A A .  2 81S O    1 1 
        2  201 1 1  2 .   SD2  S 58.645  -4.674 28.176 1.00 . A A .  2 81S SD2  1 1 
        2  202 1 1  2 .   SE   S 56.920  -6.445 25.376 1.00 . A A .  2 81S SE   1 1 
        2  203 1 1  3 ALA C    C 59.627   2.074 23.945 1.00 . A A .  3 ALA C    1 1 
        2  204 1 1  3 ALA CA   C 59.872   1.597 25.401 1.00 . A A .  3 ALA CA   1 1 
        2  205 1 1  3 ALA CB   C 61.096   2.289 26.010 1.00 . A A .  3 ALA CB   1 1 
        2  206 1 1  3 ALA H    H 60.792  -0.220 26.110 1.00 . A A .  3 ALA H    1 1 
        2  207 1 1  3 ALA HA   H 58.996   1.885 25.986 1.00 . A A .  3 ALA HA   1 1 
        2  208 1 1  3 ALA HB1  H 60.943   3.369 26.010 1.00 . A A .  3 ALA HB1  1 1 
        2  209 1 1  3 ALA HB2  H 61.981   2.055 25.420 1.00 . A A .  3 ALA HB2  1 1 
        2  210 1 1  3 ALA HB3  H 61.242   1.954 27.039 1.00 . A A .  3 ALA HB3  1 1 
        2  211 1 1  3 ALA N    N 60.036   0.144 25.556 1.00 . A A .  3 ALA N    1 1 
        2  212 1 1  3 ALA O    O 58.904   3.056 23.736 1.00 . A A .  3 ALA O    1 1 
        2  213 1 1  4 SER C    C 58.641   1.020 20.968 1.00 . A A .  4 SER C    1 1 
        2  214 1 1  4 SER CA   C 59.936   1.651 21.511 1.00 . A A .  4 SER CA   1 1 
        2  215 1 1  4 SER CB   C 61.138   1.230 20.650 1.00 . A A .  4 SER CB   1 1 
        2  216 1 1  4 SER H    H 60.748   0.568 23.173 1.00 . A A .  4 SER H    1 1 
        2  217 1 1  4 SER HA   H 59.822   2.728 21.381 1.00 . A A .  4 SER HA   1 1 
        2  218 1 1  4 SER HB2  H 61.433   0.208 20.891 1.00 . A A .  4 SER HB2  1 1 
        2  219 1 1  4 SER HB3  H 60.855   1.262 19.598 1.00 . A A .  4 SER HB3  1 1 
        2  220 1 1  4 SER HG   H 62.690   1.830 21.667 1.00 . A A .  4 SER HG   1 1 
        2  221 1 1  4 SER N    N 60.186   1.384 22.941 1.00 . A A .  4 SER N    1 1 
        2  222 1 1  4 SER O    O 58.273   1.297 19.825 1.00 . A A .  4 SER O    1 1 
        2  223 1 1  4 SER OG   O 62.234   2.110 20.836 1.00 . A A .  4 SER OG   1 1 
        2  224 1 1  5 ASP C    C 55.530  -0.127 22.404 1.00 . A A .  5 ASP C    1 1 
        2  225 1 1  5 ASP CA   C 56.674  -0.475 21.414 1.00 . A A .  5 ASP CA   1 1 
        2  226 1 1  5 ASP CB   C 56.959  -1.990 21.359 1.00 . A A .  5 ASP CB   1 1 
        2  227 1 1  5 ASP CG   C 55.742  -2.824 20.921 1.00 . A A .  5 ASP CG   1 1 
        2  228 1 1  5 ASP H    H 58.272   0.053 22.700 1.00 . A A .  5 ASP H    1 1 
        2  229 1 1  5 ASP HA   H 56.355  -0.172 20.420 1.00 . A A .  5 ASP HA   1 1 
        2  230 1 1  5 ASP HB2  H 57.762  -2.168 20.643 1.00 . A A .  5 ASP HB2  1 1 
        2  231 1 1  5 ASP HB3  H 57.315  -2.317 22.342 1.00 . A A .  5 ASP HB3  1 1 
        2  232 1 1  5 ASP N    N 57.925   0.217 21.760 1.00 . A A .  5 ASP N    1 1 
        2  233 1 1  5 ASP O    O 55.200  -0.935 23.277 1.00 . A A .  5 ASP O    1 1 
        2  234 1 1  5 ASP OD1  O 55.049  -2.441 19.943 1.00 . A A .  5 ASP OD1  1 1 
        2  235 1 1  5 ASP OD2  O 55.486  -3.888 21.533 1.00 . A A .  5 ASP OD2  1 1 
        2  236 1 1  6 PRO C    C 52.659   0.417 23.379 1.00 . A A .  6 PRO C    1 1 
        2  237 1 1  6 PRO CA   C 53.738   1.481 23.106 1.00 . A A .  6 PRO CA   1 1 
        2  238 1 1  6 PRO CB   C 53.150   2.678 22.357 1.00 . A A .  6 PRO CB   1 1 
        2  239 1 1  6 PRO CD   C 55.255   2.141 21.384 1.00 . A A .  6 PRO CD   1 1 
        2  240 1 1  6 PRO CG   C 54.399   3.340 21.784 1.00 . A A .  6 PRO CG   1 1 
        2  241 1 1  6 PRO HA   H 54.131   1.835 24.056 1.00 . A A .  6 PRO HA   1 1 
        2  242 1 1  6 PRO HB2  H 52.506   2.343 21.541 1.00 . A A .  6 PRO HB2  1 1 
        2  243 1 1  6 PRO HB3  H 52.609   3.349 23.024 1.00 . A A .  6 PRO HB3  1 1 
        2  244 1 1  6 PRO HD2  H 55.038   1.877 20.352 1.00 . A A .  6 PRO HD2  1 1 
        2  245 1 1  6 PRO HD3  H 56.309   2.398 21.494 1.00 . A A .  6 PRO HD3  1 1 
        2  246 1 1  6 PRO HG2  H 54.167   3.971 20.926 1.00 . A A .  6 PRO HG2  1 1 
        2  247 1 1  6 PRO HG3  H 54.905   3.913 22.563 1.00 . A A .  6 PRO HG3  1 1 
        2  248 1 1  6 PRO N    N 54.874   1.050 22.274 1.00 . A A .  6 PRO N    1 1 
        2  249 1 1  6 PRO O    O 52.110   0.362 24.485 1.00 . A A .  6 PRO O    1 1 
        2  250 1 1  7 ARG C    C 51.832  -2.579 23.675 1.00 . A A .  7 ARG C    1 1 
        2  251 1 1  7 ARG CA   C 51.468  -1.618 22.529 1.00 . A A .  7 ARG CA   1 1 
        2  252 1 1  7 ARG CB   C 51.468  -2.375 21.190 1.00 . A A .  7 ARG CB   1 1 
        2  253 1 1  7 ARG CD   C 49.278  -1.776 19.973 1.00 . A A .  7 ARG CD   1 1 
        2  254 1 1  7 ARG CG   C 50.807  -1.627 20.016 1.00 . A A .  7 ARG CG   1 1 
        2  255 1 1  7 ARG CZ   C 47.450  -1.078 21.539 1.00 . A A .  7 ARG CZ   1 1 
        2  256 1 1  7 ARG H    H 52.868  -0.337 21.524 1.00 . A A .  7 ARG H    1 1 
        2  257 1 1  7 ARG HA   H 50.458  -1.266 22.742 1.00 . A A .  7 ARG HA   1 1 
        2  258 1 1  7 ARG HB2  H 52.505  -2.587 20.924 1.00 . A A .  7 ARG HB2  1 1 
        2  259 1 1  7 ARG HB3  H 50.965  -3.333 21.315 1.00 . A A .  7 ARG HB3  1 1 
        2  260 1 1  7 ARG HD2  H 48.952  -1.567 18.954 1.00 . A A .  7 ARG HD2  1 1 
        2  261 1 1  7 ARG HD3  H 49.017  -2.812 20.187 1.00 . A A .  7 ARG HD3  1 1 
        2  262 1 1  7 ARG HE   H 48.854   0.129 20.865 1.00 . A A .  7 ARG HE   1 1 
        2  263 1 1  7 ARG HG2  H 51.082  -0.572 20.019 1.00 . A A .  7 ARG HG2  1 1 
        2  264 1 1  7 ARG HG3  H 51.198  -2.062 19.098 1.00 . A A .  7 ARG HG3  1 1 
        2  265 1 1  7 ARG HH11 H 47.358  -3.077 21.269 1.00 . A A .  7 ARG HH11 1 1 
        2  266 1 1  7 ARG HH12 H 46.067  -2.378 22.212 1.00 . A A .  7 ARG HH12 1 1 
        2  267 1 1  7 ARG HH21 H 47.216   0.851 21.956 1.00 . A A .  7 ARG HH21 1 1 
        2  268 1 1  7 ARG HH22 H 45.948  -0.207 22.557 1.00 . A A .  7 ARG HH22 1 1 
        2  269 1 1  7 ARG N    N 52.374  -0.457 22.402 1.00 . A A .  7 ARG N    1 1 
        2  270 1 1  7 ARG NE   N 48.567  -0.844 20.871 1.00 . A A .  7 ARG NE   1 1 
        2  271 1 1  7 ARG NH1  N 46.904  -2.253 21.653 1.00 . A A .  7 ARG NH1  1 1 
        2  272 1 1  7 ARG NH2  N 46.848  -0.083 22.106 1.00 . A A .  7 ARG NH2  1 1 
        2  273 1 1  7 ARG O    O 50.925  -3.170 24.268 1.00 . A A .  7 ARG O    1 1 
        2  274 1 1  8 CYS C    C 54.106  -2.671 26.296 1.00 . A A .  8 CYS C    1 1 
        2  275 1 1  8 CYS CA   C 53.587  -3.535 25.143 1.00 . A A .  8 CYS CA   1 1 
        2  276 1 1  8 CYS CB   C 54.714  -4.457 24.691 1.00 . A A .  8 CYS CB   1 1 
        2  277 1 1  8 CYS H    H 53.822  -2.235 23.476 1.00 . A A .  8 CYS H    1 1 
        2  278 1 1  8 CYS HA   H 52.770  -4.148 25.528 1.00 . A A .  8 CYS HA   1 1 
        2  279 1 1  8 CYS HB2  H 54.458  -4.884 23.739 1.00 . A A .  8 CYS HB2  1 1 
        2  280 1 1  8 CYS HB3  H 55.614  -3.862 24.535 1.00 . A A .  8 CYS HB3  1 1 
        2  281 1 1  8 CYS N    N 53.118  -2.741 24.003 1.00 . A A .  8 CYS N    1 1 
        2  282 1 1  8 CYS O    O 54.157  -3.131 27.436 1.00 . A A .  8 CYS O    1 1 
        2  283 1 1  8 CYS SG   S 55.063  -5.788 25.875 1.00 . A A .  8 CYS SG   1 1 
        2  284 1 1  9 ALA C    C 53.915  -0.405 28.245 1.00 . A A .  9 ALA C    1 1 
        2  285 1 1  9 ALA CA   C 54.928  -0.493 27.081 1.00 . A A .  9 ALA CA   1 1 
        2  286 1 1  9 ALA CB   C 55.128   0.888 26.454 1.00 . A A .  9 ALA CB   1 1 
        2  287 1 1  9 ALA H    H 54.537  -1.105 25.072 1.00 . A A .  9 ALA H    1 1 
        2  288 1 1  9 ALA HA   H 55.871  -0.901 27.437 1.00 . A A .  9 ALA HA   1 1 
        2  289 1 1  9 ALA HB1  H 55.783   0.818 25.584 1.00 . A A .  9 ALA HB1  1 1 
        2  290 1 1  9 ALA HB2  H 55.584   1.557 27.183 1.00 . A A .  9 ALA HB2  1 1 
        2  291 1 1  9 ALA HB3  H 54.158   1.296 26.163 1.00 . A A .  9 ALA HB3  1 1 
        2  292 1 1  9 ALA N    N 54.485  -1.415 26.037 1.00 . A A .  9 ALA N    1 1 
        2  293 1 1  9 ALA O    O 54.282  -0.319 29.415 1.00 . A A .  9 ALA O    1 1 
        2  294 1 1 10 TRP C    C 51.743  -1.812 29.915 1.00 . A A . 10 TRP C    1 1 
        2  295 1 1 10 TRP CA   C 51.462  -0.955 28.659 1.00 . A A . 10 TRP CA   1 1 
        2  296 1 1 10 TRP CB   C 50.656  -1.798 27.654 1.00 . A A . 10 TRP CB   1 1 
        2  297 1 1 10 TRP CD1  C 48.284  -1.282 27.047 1.00 . A A . 10 TRP CD1  1 1 
        2  298 1 1 10 TRP CD2  C 48.400  -2.665 28.814 1.00 . A A . 10 TRP CD2  1 1 
        2  299 1 1 10 TRP CE2  C 47.017  -2.485 28.510 1.00 . A A . 10 TRP CE2  1 1 
        2  300 1 1 10 TRP CE3  C 48.707  -3.536 29.885 1.00 . A A . 10 TRP CE3  1 1 
        2  301 1 1 10 TRP CG   C 49.181  -1.885 27.854 1.00 . A A . 10 TRP CG   1 1 
        2  302 1 1 10 TRP CH2  C 46.338  -3.965 30.305 1.00 . A A . 10 TRP CH2  1 1 
        2  303 1 1 10 TRP CZ2  C 45.999  -3.118 29.237 1.00 . A A . 10 TRP CZ2  1 1 
        2  304 1 1 10 TRP CZ3  C 47.690  -4.170 30.626 1.00 . A A . 10 TRP CZ3  1 1 
        2  305 1 1 10 TRP H    H 52.481  -0.460 26.887 1.00 . A A . 10 TRP H    1 1 
        2  306 1 1 10 TRP HA   H 50.881  -0.079 28.953 1.00 . A A . 10 TRP HA   1 1 
        2  307 1 1 10 TRP HB2  H 50.797  -1.385 26.652 1.00 . A A . 10 TRP HB2  1 1 
        2  308 1 1 10 TRP HB3  H 51.057  -2.811 27.617 1.00 . A A . 10 TRP HB3  1 1 
        2  309 1 1 10 TRP HD1  H 48.552  -0.659 26.198 1.00 . A A . 10 TRP HD1  1 1 
        2  310 1 1 10 TRP HE1  H 46.179  -1.427 26.863 1.00 . A A . 10 TRP HE1  1 1 
        2  311 1 1 10 TRP HE3  H 49.740  -3.728 30.134 1.00 . A A . 10 TRP HE3  1 1 
        2  312 1 1 10 TRP HH2  H 45.562  -4.467 30.873 1.00 . A A . 10 TRP HH2  1 1 
        2  313 1 1 10 TRP HZ2  H 44.964  -2.965 28.962 1.00 . A A . 10 TRP HZ2  1 1 
        2  314 1 1 10 TRP HZ3  H 47.953  -4.831 31.445 1.00 . A A . 10 TRP HZ3  1 1 
        2  315 1 1 10 TRP N    N 52.634  -0.525 27.883 1.00 . A A . 10 TRP N    1 1 
        2  316 1 1 10 TRP NE1  N 47.006  -1.641 27.421 1.00 . A A . 10 TRP NE1  1 1 
        2  317 1 1 10 TRP O    O 51.153  -1.574 30.972 1.00 . A A . 10 TRP O    1 1 
        2  318 1 1 11 ARG C    C 54.273  -3.377 31.632 1.00 . A A . 11 ARG C    1 1 
        2  319 1 1 11 ARG CA   C 53.003  -3.786 30.867 1.00 . A A . 11 ARG CA   1 1 
        2  320 1 1 11 ARG CB   C 53.165  -5.150 30.156 1.00 . A A . 11 ARG CB   1 1 
        2  321 1 1 11 ARG CD   C 53.844  -7.589 30.218 1.00 . A A . 11 ARG CD   1 1 
        2  322 1 1 11 ARG CG   C 53.739  -6.283 31.020 1.00 . A A . 11 ARG CG   1 1 
        2  323 1 1 11 ARG CZ   C 54.640  -9.885 30.863 1.00 . A A . 11 ARG CZ   1 1 
        2  324 1 1 11 ARG H    H 53.051  -2.953 28.903 1.00 . A A . 11 ARG H    1 1 
        2  325 1 1 11 ARG HA   H 52.206  -3.869 31.609 1.00 . A A . 11 ARG HA   1 1 
        2  326 1 1 11 ARG HB2  H 52.189  -5.460 29.780 1.00 . A A . 11 ARG HB2  1 1 
        2  327 1 1 11 ARG HB3  H 53.829  -5.022 29.299 1.00 . A A . 11 ARG HB3  1 1 
        2  328 1 1 11 ARG HD2  H 52.841  -7.989 30.057 1.00 . A A . 11 ARG HD2  1 1 
        2  329 1 1 11 ARG HD3  H 54.294  -7.373 29.248 1.00 . A A . 11 ARG HD3  1 1 
        2  330 1 1 11 ARG HE   H 55.391  -8.186 31.544 1.00 . A A . 11 ARG HE   1 1 
        2  331 1 1 11 ARG HG2  H 54.739  -6.006 31.351 1.00 . A A . 11 ARG HG2  1 1 
        2  332 1 1 11 ARG HG3  H 53.105  -6.442 31.893 1.00 . A A . 11 ARG HG3  1 1 
        2  333 1 1 11 ARG HH11 H 53.175 -10.014 29.485 1.00 . A A . 11 ARG HH11 1 1 
        2  334 1 1 11 ARG HH12 H 53.799 -11.537 30.072 1.00 . A A . 11 ARG HH12 1 1 
        2  335 1 1 11 ARG HH21 H 56.125 -10.159 32.215 1.00 . A A . 11 ARG HH21 1 1 
        2  336 1 1 11 ARG HH22 H 55.387 -11.607 31.597 1.00 . A A . 11 ARG HH22 1 1 
        2  337 1 1 11 ARG N    N 52.621  -2.820 29.814 1.00 . A A . 11 ARG N    1 1 
        2  338 1 1 11 ARG NE   N 54.691  -8.567 30.923 1.00 . A A . 11 ARG NE   1 1 
        2  339 1 1 11 ARG NH1  N 53.802 -10.524 30.097 1.00 . A A . 11 ARG NH1  1 1 
        2  340 1 1 11 ARG NH2  N 55.448 -10.597 31.598 1.00 . A A . 11 ARG NH2  1 1 
        2  341 1 1 11 ARG O    O 54.452  -3.767 32.790 1.00 . A A . 11 ARG O    1 1 
        2  342 1 1 12 CYS C    C 56.870  -1.028 31.990 1.00 . A A . 12 CYS C    1 1 
        2  343 1 1 12 CYS CA   C 56.549  -2.425 31.428 1.00 . A A . 12 CYS CA   1 1 
        2  344 1 1 12 CYS CB   C 57.458  -2.761 30.241 1.00 . A A . 12 CYS CB   1 1 
        2  345 1 1 12 CYS H    H 54.896  -2.252 30.093 1.00 . A A . 12 CYS H    1 1 
        2  346 1 1 12 CYS HA   H 56.780  -3.136 32.222 1.00 . A A . 12 CYS HA   1 1 
        2  347 1 1 12 CYS HB2  H 57.252  -2.075 29.417 1.00 . A A . 12 CYS HB2  1 1 
        2  348 1 1 12 CYS HB3  H 58.491  -2.608 30.549 1.00 . A A . 12 CYS HB3  1 1 
        2  349 1 1 12 CYS N    N 55.162  -2.620 30.995 1.00 . A A . 12 CYS N    1 1 
        2  350 1 1 12 CYS O    O 57.962  -0.821 32.514 1.00 . A A . 12 CYS O    1 1 
        2  351 1 1 12 CYS SG   S 57.283  -4.478 29.674 1.00 . A A . 12 CYS SG   1 1 
        2  352 1 1 13 NH2 HN1  H 55.063  -0.250 31.495 1.00 . A A . 13 NH2 HN1  1 1 
        2  353 1 1 13 NH2 HN2  H 56.197   0.851 32.263 1.00 . A A . 13 NH2 HN2  1 1 
        2  354 1 1 13 NH2 N    N 55.962  -0.066 31.916 1.00 . A A . 13 NH2 N    1 1 
        3  355 1 1  1 GLY C    C 61.652  -2.869 26.298 1.00 . A A .  1 GLY C    1 1 
        3  356 1 1  1 GLY CA   C 62.740  -2.829 27.344 1.00 . A A .  1 GLY CA   1 1 
        3  357 1 1  1 GLY H1   H 64.293  -3.104 26.019 1.00 . A A .  1 GLY H1   1 1 
        3  358 1 1  1 GLY H2   H 64.755  -2.447 27.453 1.00 . A A .  1 GLY H2   1 1 
        3  359 1 1  1 GLY H3   H 63.971  -1.525 26.338 1.00 . A A .  1 GLY H3   1 1 
        3  360 1 1  1 GLY HA2  H 62.823  -3.812 27.802 1.00 . A A .  1 GLY HA2  1 1 
        3  361 1 1  1 GLY HA3  H 62.471  -2.103 28.111 1.00 . A A .  1 GLY HA3  1 1 
        3  362 1 1  1 GLY N    N 64.031  -2.450 26.745 1.00 . A A .  1 GLY N    1 1 
        3  363 1 1  1 GLY O    O 61.835  -3.446 25.228 1.00 . A A .  1 GLY O    1 1 
        3  364 1 1  2 .   C    C 59.054  -0.649 25.255 1.00 . A A .  2 81S C    1 1 
        3  365 1 1  2 .   CA   C 59.353  -2.102 25.684 1.00 . A A .  2 81S CA   1 1 
        3  366 1 1  2 .   CB   C 58.078  -2.647 26.359 1.00 . A A .  2 81S CB   1 1 
        3  367 1 1  2 .   CD1  C 58.568  -5.055 25.947 1.00 . A A .  2 81S CD1  1 1 
        3  368 1 1  2 .   CG   C 58.056  -4.050 26.983 1.00 . A A .  2 81S CG   1 1 
        3  369 1 1  2 .   H1   H 60.469  -1.753 27.483 1.00 . A A .  2 81S H1   1 1 
        3  370 1 1  2 .   H4   H 59.522  -2.665 24.764 1.00 . A A .  2 81S H4   1 1 
        3  371 1 1  2 .   H5   H 57.770  -1.926 27.106 1.00 . A A .  2 81S H5   1 1 
        3  372 1 1  2 .   H6   H 57.294  -2.634 25.601 1.00 . A A .  2 81S H6   1 1 
        3  373 1 1  2 .   H7   H 57.006  -4.286 27.198 1.00 . A A .  2 81S H7   1 1 
        3  374 1 1  2 .   H8   H 59.557  -4.736 25.614 1.00 . A A .  2 81S H8   1 1 
        3  375 1 1  2 .   H9   H 58.692  -6.014 26.454 1.00 . A A .  2 81S H9   1 1 
        3  376 1 1  2 .   N    N 60.518  -2.234 26.581 1.00 . A A .  2 81S N    1 1 
        3  377 1 1  2 .   O    O 58.084  -0.423 24.541 1.00 . A A .  2 81S O    1 1 
        3  378 1 1  2 .   SD2  S 58.910  -4.267 28.576 1.00 . A A .  2 81S SD2  1 1 
        3  379 1 1  2 .   SE   S 57.581  -5.375 24.462 1.00 . A A .  2 81S SE   1 1 
        3  380 1 1  3 ALA C    C 59.355   2.160 24.030 1.00 . A A .  3 ALA C    1 1 
        3  381 1 1  3 ALA CA   C 59.515   1.765 25.517 1.00 . A A .  3 ALA CA   1 1 
        3  382 1 1  3 ALA CB   C 60.609   2.591 26.203 1.00 . A A .  3 ALA CB   1 1 
        3  383 1 1  3 ALA H    H 60.546   0.092 26.372 1.00 . A A .  3 ALA H    1 1 
        3  384 1 1  3 ALA HA   H 58.565   1.971 26.019 1.00 . A A .  3 ALA HA   1 1 
        3  385 1 1  3 ALA HB1  H 61.582   2.376 25.760 1.00 . A A .  3 ALA HB1  1 1 
        3  386 1 1  3 ALA HB2  H 60.640   2.359 27.268 1.00 . A A .  3 ALA HB2  1 1 
        3  387 1 1  3 ALA HB3  H 60.393   3.654 26.089 1.00 . A A .  3 ALA HB3  1 1 
        3  388 1 1  3 ALA N    N 59.816   0.342 25.719 1.00 . A A .  3 ALA N    1 1 
        3  389 1 1  3 ALA O    O 58.587   3.072 23.711 1.00 . A A .  3 ALA O    1 1 
        3  390 1 1  4 SER C    C 58.650   0.918 21.059 1.00 . A A .  4 SER C    1 1 
        3  391 1 1  4 SER CA   C 59.882   1.612 21.658 1.00 . A A .  4 SER CA   1 1 
        3  392 1 1  4 SER CB   C 61.128   1.088 20.946 1.00 . A A .  4 SER CB   1 1 
        3  393 1 1  4 SER H    H 60.692   0.763 23.443 1.00 . A A .  4 SER H    1 1 
        3  394 1 1  4 SER HA   H 59.792   2.674 21.427 1.00 . A A .  4 SER HA   1 1 
        3  395 1 1  4 SER HB2  H 61.312   0.055 21.234 1.00 . A A .  4 SER HB2  1 1 
        3  396 1 1  4 SER HB3  H 60.969   1.116 19.869 1.00 . A A .  4 SER HB3  1 1 
        3  397 1 1  4 SER HG   H 62.983   1.544 20.697 1.00 . A A .  4 SER HG   1 1 
        3  398 1 1  4 SER N    N 60.038   1.462 23.115 1.00 . A A .  4 SER N    1 1 
        3  399 1 1  4 SER O    O 58.331   1.175 19.897 1.00 . A A .  4 SER O    1 1 
        3  400 1 1  4 SER OG   O 62.252   1.882 21.261 1.00 . A A .  4 SER OG   1 1 
        3  401 1 1  5 ASP C    C 55.576  -0.272 22.282 1.00 . A A .  5 ASP C    1 1 
        3  402 1 1  5 ASP CA   C 56.782  -0.716 21.414 1.00 . A A .  5 ASP CA   1 1 
        3  403 1 1  5 ASP CB   C 57.124  -2.212 21.579 1.00 . A A .  5 ASP CB   1 1 
        3  404 1 1  5 ASP CG   C 56.038  -3.169 21.069 1.00 . A A .  5 ASP CG   1 1 
        3  405 1 1  5 ASP H    H 58.307  -0.147 22.746 1.00 . A A .  5 ASP H    1 1 
        3  406 1 1  5 ASP HA   H 56.550  -0.549 20.363 1.00 . A A .  5 ASP HA   1 1 
        3  407 1 1  5 ASP HB2  H 58.036  -2.417 21.015 1.00 . A A .  5 ASP HB2  1 1 
        3  408 1 1  5 ASP HB3  H 57.343  -2.422 22.631 1.00 . A A .  5 ASP HB3  1 1 
        3  409 1 1  5 ASP N    N 57.977   0.039 21.802 1.00 . A A .  5 ASP N    1 1 
        3  410 1 1  5 ASP O    O 55.275  -0.918 23.290 1.00 . A A .  5 ASP O    1 1 
        3  411 1 1  5 ASP OD1  O 54.870  -2.763 20.866 1.00 . A A .  5 ASP OD1  1 1 
        3  412 1 1  5 ASP OD2  O 56.352  -4.355 20.810 1.00 . A A .  5 ASP OD2  1 1 
        3  413 1 1  6 PRO C    C 52.749   0.454 23.262 1.00 . A A .  6 PRO C    1 1 
        3  414 1 1  6 PRO CA   C 53.837   1.438 22.805 1.00 . A A .  6 PRO CA   1 1 
        3  415 1 1  6 PRO CB   C 53.244   2.596 21.985 1.00 . A A .  6 PRO CB   1 1 
        3  416 1 1  6 PRO CD   C 55.034   1.633 20.744 1.00 . A A .  6 PRO CD   1 1 
        3  417 1 1  6 PRO CG   C 53.688   2.323 20.548 1.00 . A A .  6 PRO CG   1 1 
        3  418 1 1  6 PRO HA   H 54.304   1.848 23.700 1.00 . A A .  6 PRO HA   1 1 
        3  419 1 1  6 PRO HB2  H 52.157   2.645 22.059 1.00 . A A .  6 PRO HB2  1 1 
        3  420 1 1  6 PRO HB3  H 53.678   3.538 22.321 1.00 . A A .  6 PRO HB3  1 1 
        3  421 1 1  6 PRO HD2  H 55.260   1.021 19.871 1.00 . A A .  6 PRO HD2  1 1 
        3  422 1 1  6 PRO HD3  H 55.816   2.381 20.892 1.00 . A A .  6 PRO HD3  1 1 
        3  423 1 1  6 PRO HG2  H 52.987   1.637 20.069 1.00 . A A .  6 PRO HG2  1 1 
        3  424 1 1  6 PRO HG3  H 53.784   3.243 19.970 1.00 . A A .  6 PRO HG3  1 1 
        3  425 1 1  6 PRO N    N 54.882   0.842 21.956 1.00 . A A .  6 PRO N    1 1 
        3  426 1 1  6 PRO O    O 52.367   0.463 24.437 1.00 . A A .  6 PRO O    1 1 
        3  427 1 1  7 ARG C    C 51.738  -2.441 23.792 1.00 . A A .  7 ARG C    1 1 
        3  428 1 1  7 ARG CA   C 51.296  -1.489 22.668 1.00 . A A .  7 ARG CA   1 1 
        3  429 1 1  7 ARG CB   C 51.009  -2.282 21.379 1.00 . A A .  7 ARG CB   1 1 
        3  430 1 1  7 ARG CD   C 48.875  -1.374 20.236 1.00 . A A .  7 ARG CD   1 1 
        3  431 1 1  7 ARG CG   C 50.406  -1.468 20.214 1.00 . A A .  7 ARG CG   1 1 
        3  432 1 1  7 ARG CZ   C 47.145  -0.610 21.879 1.00 . A A .  7 ARG CZ   1 1 
        3  433 1 1  7 ARG H    H 52.686  -0.404 21.438 1.00 . A A .  7 ARG H    1 1 
        3  434 1 1  7 ARG HA   H 50.378  -1.021 23.021 1.00 . A A .  7 ARG HA   1 1 
        3  435 1 1  7 ARG HB2  H 51.950  -2.712 21.038 1.00 . A A .  7 ARG HB2  1 1 
        3  436 1 1  7 ARG HB3  H 50.340  -3.113 21.610 1.00 . A A .  7 ARG HB3  1 1 
        3  437 1 1  7 ARG HD2  H 48.549  -0.876 19.321 1.00 . A A .  7 ARG HD2  1 1 
        3  438 1 1  7 ARG HD3  H 48.467  -2.381 20.225 1.00 . A A .  7 ARG HD3  1 1 
        3  439 1 1  7 ARG HE   H 48.977   0.099 21.785 1.00 . A A .  7 ARG HE   1 1 
        3  440 1 1  7 ARG HG2  H 50.832  -0.466 20.179 1.00 . A A .  7 ARG HG2  1 1 
        3  441 1 1  7 ARG HG3  H 50.678  -1.967 19.283 1.00 . A A .  7 ARG HG3  1 1 
        3  442 1 1  7 ARG HH11 H 46.540  -2.304 21.020 1.00 . A A .  7 ARG HH11 1 1 
        3  443 1 1  7 ARG HH12 H 45.282  -1.340 21.798 1.00 . A A .  7 ARG HH12 1 1 
        3  444 1 1  7 ARG HH21 H 47.508   0.997 22.992 1.00 . A A .  7 ARG HH21 1 1 
        3  445 1 1  7 ARG HH22 H 45.886   0.341 23.145 1.00 . A A .  7 ARG HH22 1 1 
        3  446 1 1  7 ARG N    N 52.290  -0.435 22.370 1.00 . A A .  7 ARG N    1 1 
        3  447 1 1  7 ARG NE   N 48.368  -0.609 21.389 1.00 . A A .  7 ARG NE   1 1 
        3  448 1 1  7 ARG NH1  N 46.247  -1.480 21.523 1.00 . A A .  7 ARG NH1  1 1 
        3  449 1 1  7 ARG NH2  N 46.818   0.297 22.749 1.00 . A A .  7 ARG NH2  1 1 
        3  450 1 1  7 ARG O    O 50.882  -2.994 24.489 1.00 . A A .  7 ARG O    1 1 
        3  451 1 1  8 CYS C    C 54.176  -2.658 26.206 1.00 . A A .  8 CYS C    1 1 
        3  452 1 1  8 CYS CA   C 53.694  -3.449 24.986 1.00 . A A .  8 CYS CA   1 1 
        3  453 1 1  8 CYS CB   C 54.907  -4.076 24.302 1.00 . A A .  8 CYS CB   1 1 
        3  454 1 1  8 CYS H    H 53.676  -2.068 23.390 1.00 . A A .  8 CYS H    1 1 
        3  455 1 1  8 CYS HA   H 52.999  -4.217 25.327 1.00 . A A .  8 CYS HA   1 1 
        3  456 1 1  8 CYS HB2  H 54.621  -4.394 23.309 1.00 . A A .  8 CYS HB2  1 1 
        3  457 1 1  8 CYS HB3  H 55.668  -3.308 24.172 1.00 . A A .  8 CYS HB3  1 1 
        3  458 1 1  8 CYS N    N 53.049  -2.600 23.985 1.00 . A A .  8 CYS N    1 1 
        3  459 1 1  8 CYS O    O 54.167  -3.175 27.324 1.00 . A A .  8 CYS O    1 1 
        3  460 1 1  8 CYS SG   S 55.669  -5.486 25.132 1.00 . A A .  8 CYS SG   1 1 
        3  461 1 1  9 ALA C    C 54.044  -0.453 28.240 1.00 . A A .  9 ALA C    1 1 
        3  462 1 1  9 ALA CA   C 55.045  -0.507 27.070 1.00 . A A .  9 ALA CA   1 1 
        3  463 1 1  9 ALA CB   C 55.315   0.877 26.469 1.00 . A A .  9 ALA CB   1 1 
        3  464 1 1  9 ALA H    H 54.651  -1.061 25.052 1.00 . A A .  9 ALA H    1 1 
        3  465 1 1  9 ALA HA   H 55.976  -0.914 27.438 1.00 . A A .  9 ALA HA   1 1 
        3  466 1 1  9 ALA HB1  H 56.030   0.800 25.650 1.00 . A A .  9 ALA HB1  1 1 
        3  467 1 1  9 ALA HB2  H 55.726   1.535 27.236 1.00 . A A .  9 ALA HB2  1 1 
        3  468 1 1  9 ALA HB3  H 54.391   1.309 26.091 1.00 . A A .  9 ALA HB3  1 1 
        3  469 1 1  9 ALA N    N 54.592  -1.401 26.007 1.00 . A A .  9 ALA N    1 1 
        3  470 1 1  9 ALA O    O 54.443  -0.483 29.404 1.00 . A A .  9 ALA O    1 1 
        3  471 1 1 10 TRP C    C 51.878  -1.777 29.960 1.00 . A A . 10 TRP C    1 1 
        3  472 1 1 10 TRP CA   C 51.613  -0.800 28.797 1.00 . A A . 10 TRP CA   1 1 
        3  473 1 1 10 TRP CB   C 50.511  -1.397 27.903 1.00 . A A . 10 TRP CB   1 1 
        3  474 1 1 10 TRP CD1  C 48.904   0.077 26.608 1.00 . A A . 10 TRP CD1  1 1 
        3  475 1 1 10 TRP CD2  C 48.441  -0.057 28.802 1.00 . A A . 10 TRP CD2  1 1 
        3  476 1 1 10 TRP CE2  C 47.444   0.778 28.223 1.00 . A A . 10 TRP CE2  1 1 
        3  477 1 1 10 TRP CE3  C 48.396  -0.268 30.197 1.00 . A A . 10 TRP CE3  1 1 
        3  478 1 1 10 TRP CG   C 49.338  -0.500 27.749 1.00 . A A . 10 TRP CG   1 1 
        3  479 1 1 10 TRP CH2  C 46.381   1.102 30.373 1.00 . A A . 10 TRP CH2  1 1 
        3  480 1 1 10 TRP CZ2  C 46.420   1.350 28.990 1.00 . A A . 10 TRP CZ2  1 1 
        3  481 1 1 10 TRP CZ3  C 47.369   0.301 30.975 1.00 . A A . 10 TRP CZ3  1 1 
        3  482 1 1 10 TRP H    H 52.539  -0.425 26.932 1.00 . A A . 10 TRP H    1 1 
        3  483 1 1 10 TRP HA   H 51.258   0.134 29.234 1.00 . A A . 10 TRP HA   1 1 
        3  484 1 1 10 TRP HB2  H 50.899  -1.650 26.915 1.00 . A A . 10 TRP HB2  1 1 
        3  485 1 1 10 TRP HB3  H 50.136  -2.322 28.341 1.00 . A A . 10 TRP HB3  1 1 
        3  486 1 1 10 TRP HD1  H 49.372  -0.052 25.636 1.00 . A A . 10 TRP HD1  1 1 
        3  487 1 1 10 TRP HE1  H 47.321   1.438 26.205 1.00 . A A . 10 TRP HE1  1 1 
        3  488 1 1 10 TRP HE3  H 49.168  -0.878 30.656 1.00 . A A . 10 TRP HE3  1 1 
        3  489 1 1 10 TRP HH2  H 45.588   1.528 30.973 1.00 . A A . 10 TRP HH2  1 1 
        3  490 1 1 10 TRP HZ2  H 45.665   1.963 28.521 1.00 . A A . 10 TRP HZ2  1 1 
        3  491 1 1 10 TRP HZ3  H 47.333   0.118 32.041 1.00 . A A . 10 TRP HZ3  1 1 
        3  492 1 1 10 TRP N    N 52.750  -0.507 27.917 1.00 . A A . 10 TRP N    1 1 
        3  493 1 1 10 TRP NE1  N 47.792   0.850 26.890 1.00 . A A . 10 TRP NE1  1 1 
        3  494 1 1 10 TRP O    O 51.514  -1.489 31.102 1.00 . A A . 10 TRP O    1 1 
        3  495 1 1 11 ARG C    C 54.172  -4.148 31.095 1.00 . A A . 11 ARG C    1 1 
        3  496 1 1 11 ARG CA   C 52.703  -4.033 30.658 1.00 . A A . 11 ARG CA   1 1 
        3  497 1 1 11 ARG CB   C 52.111  -5.315 30.039 1.00 . A A . 11 ARG CB   1 1 
        3  498 1 1 11 ARG CD   C 50.878  -7.474 30.447 1.00 . A A . 11 ARG CD   1 1 
        3  499 1 1 11 ARG CG   C 51.810  -6.421 31.062 1.00 . A A . 11 ARG CG   1 1 
        3  500 1 1 11 ARG CZ   C 51.266  -9.659 31.597 1.00 . A A . 11 ARG CZ   1 1 
        3  501 1 1 11 ARG H    H 52.785  -3.096 28.730 1.00 . A A . 11 ARG H    1 1 
        3  502 1 1 11 ARG HA   H 52.145  -3.816 31.570 1.00 . A A . 11 ARG HA   1 1 
        3  503 1 1 11 ARG HB2  H 51.167  -5.050 29.557 1.00 . A A . 11 ARG HB2  1 1 
        3  504 1 1 11 ARG HB3  H 52.783  -5.698 29.269 1.00 . A A . 11 ARG HB3  1 1 
        3  505 1 1 11 ARG HD2  H 49.941  -6.991 30.162 1.00 . A A . 11 ARG HD2  1 1 
        3  506 1 1 11 ARG HD3  H 51.328  -7.887 29.543 1.00 . A A . 11 ARG HD3  1 1 
        3  507 1 1 11 ARG HE   H 49.786  -8.392 32.019 1.00 . A A . 11 ARG HE   1 1 
        3  508 1 1 11 ARG HG2  H 52.737  -6.898 31.376 1.00 . A A . 11 ARG HG2  1 1 
        3  509 1 1 11 ARG HG3  H 51.318  -5.987 31.935 1.00 . A A . 11 ARG HG3  1 1 
        3  510 1 1 11 ARG HH11 H 52.718  -9.293 30.248 1.00 . A A . 11 ARG HH11 1 1 
        3  511 1 1 11 ARG HH12 H 52.858 -10.801 31.115 1.00 . A A . 11 ARG HH12 1 1 
        3  512 1 1 11 ARG HH21 H 49.996 -10.386 32.988 1.00 . A A . 11 ARG HH21 1 1 
        3  513 1 1 11 ARG HH22 H 51.419 -11.351 32.659 1.00 . A A . 11 ARG HH22 1 1 
        3  514 1 1 11 ARG N    N 52.484  -2.939 29.689 1.00 . A A . 11 ARG N    1 1 
        3  515 1 1 11 ARG NE   N 50.576  -8.547 31.408 1.00 . A A . 11 ARG NE   1 1 
        3  516 1 1 11 ARG NH1  N 52.342  -9.952 30.921 1.00 . A A . 11 ARG NH1  1 1 
        3  517 1 1 11 ARG NH2  N 50.867 -10.522 32.481 1.00 . A A . 11 ARG NH2  1 1 
        3  518 1 1 11 ARG O    O 54.592  -5.129 31.712 1.00 . A A . 11 ARG O    1 1 
        3  519 1 1 12 CYS C    C 56.917  -3.000 32.360 1.00 . A A . 12 CYS C    1 1 
        3  520 1 1 12 CYS CA   C 56.437  -3.189 30.906 1.00 . A A . 12 CYS CA   1 1 
        3  521 1 1 12 CYS CB   C 57.085  -2.194 29.943 1.00 . A A . 12 CYS CB   1 1 
        3  522 1 1 12 CYS H    H 54.538  -2.355 30.288 1.00 . A A . 12 CYS H    1 1 
        3  523 1 1 12 CYS HA   H 56.758  -4.183 30.592 1.00 . A A . 12 CYS HA   1 1 
        3  524 1 1 12 CYS HB2  H 56.546  -2.220 28.998 1.00 . A A . 12 CYS HB2  1 1 
        3  525 1 1 12 CYS HB3  H 56.980  -1.188 30.353 1.00 . A A . 12 CYS HB3  1 1 
        3  526 1 1 12 CYS N    N 54.978  -3.144 30.753 1.00 . A A . 12 CYS N    1 1 
        3  527 1 1 12 CYS O    O 56.394  -2.172 33.112 1.00 . A A . 12 CYS O    1 1 
        3  528 1 1 12 CYS SG   S 58.835  -2.482 29.572 1.00 . A A . 12 CYS SG   1 1 
        3  529 1 1 13 NH2 HN1  H 58.362  -4.421 32.151 1.00 . A A . 13 NH2 HN1  1 1 
        3  530 1 1 13 NH2 HN2  H 58.282  -3.629 33.712 1.00 . A A . 13 NH2 HN2  1 1 
        3  531 1 1 13 NH2 N    N 57.938  -3.743 32.770 1.00 . A A . 13 NH2 N    1 1 
        4  532 1 1  1 GLY C    C 61.094  -3.331 26.236 1.00 . A A .  1 GLY C    1 1 
        4  533 1 1  1 GLY CA   C 62.063  -3.911 27.252 1.00 . A A .  1 GLY CA   1 1 
        4  534 1 1  1 GLY H1   H 63.398  -4.676 25.884 1.00 . A A .  1 GLY H1   1 1 
        4  535 1 1  1 GLY H2   H 62.225  -5.744 26.334 1.00 . A A .  1 GLY H2   1 1 
        4  536 1 1  1 GLY H3   H 63.479  -5.408 27.347 1.00 . A A .  1 GLY H3   1 1 
        4  537 1 1  1 GLY HA2  H 61.498  -4.288 28.102 1.00 . A A .  1 GLY HA2  1 1 
        4  538 1 1  1 GLY HA3  H 62.739  -3.125 27.583 1.00 . A A .  1 GLY HA3  1 1 
        4  539 1 1  1 GLY N    N 62.847  -5.017 26.662 1.00 . A A .  1 GLY N    1 1 
        4  540 1 1  1 GLY O    O 61.186  -3.642 25.052 1.00 . A A .  1 GLY O    1 1 
        4  541 1 1  2 .   C    C 58.759  -0.643 25.579 1.00 . A A .  2 81S C    1 1 
        4  542 1 1  2 .   CA   C 58.944  -2.155 25.854 1.00 . A A .  2 81S CA   1 1 
        4  543 1 1  2 .   CB   C 57.670  -2.707 26.529 1.00 . A A .  2 81S CB   1 1 
        4  544 1 1  2 .   CD1  C 57.799  -5.028 25.618 1.00 . A A .  2 81S CD1  1 1 
        4  545 1 1  2 .   CG   C 57.610  -4.204 26.904 1.00 . A A .  2 81S CG   1 1 
        4  546 1 1  2 .   H1   H 60.141  -2.201 27.638 1.00 . A A .  2 81S H1   1 1 
        4  547 1 1  2 .   H4   H 59.027  -2.613 24.868 1.00 . A A .  2 81S H4   1 1 
        4  548 1 1  2 .   H5   H 57.466  -2.092 27.399 1.00 . A A .  2 81S H5   1 1 
        4  549 1 1  2 .   H6   H 56.840  -2.515 25.849 1.00 . A A .  2 81S H6   1 1 
        4  550 1 1  2 .   H7   H 56.598  -4.382 27.285 1.00 . A A .  2 81S H7   1 1 
        4  551 1 1  2 .   H8   H 57.723  -4.390 24.738 1.00 . A A .  2 81S H8   1 1 
        4  552 1 1  2 .   H9   H 58.818  -5.428 25.606 1.00 . A A .  2 81S H9   1 1 
        4  553 1 1  2 .   N    N 60.130  -2.510 26.664 1.00 . A A .  2 81S N    1 1 
        4  554 1 1  2 .   O    O 57.785  -0.258 24.936 1.00 . A A .  2 81S O    1 1 
        4  555 1 1  2 .   SD2  S 58.702  -4.756 28.248 1.00 . A A .  2 81S SD2  1 1 
        4  556 1 1  2 .   SE   S 56.633  -6.394 25.365 1.00 . A A .  2 81S SE   1 1 
        4  557 1 1  3 ALA C    C 59.360   2.174 24.499 1.00 . A A .  3 ALA C    1 1 
        4  558 1 1  3 ALA CA   C 59.593   1.668 25.943 1.00 . A A .  3 ALA CA   1 1 
        4  559 1 1  3 ALA CB   C 60.887   2.247 26.529 1.00 . A A .  3 ALA CB   1 1 
        4  560 1 1  3 ALA H    H 60.373  -0.199 26.665 1.00 . A A .  3 ALA H    1 1 
        4  561 1 1  3 ALA HA   H 58.757   2.023 26.548 1.00 . A A .  3 ALA HA   1 1 
        4  562 1 1  3 ALA HB1  H 61.004   1.929 27.565 1.00 . A A .  3 ALA HB1  1 1 
        4  563 1 1  3 ALA HB2  H 60.848   3.337 26.501 1.00 . A A .  3 ALA HB2  1 1 
        4  564 1 1  3 ALA HB3  H 61.748   1.908 25.952 1.00 . A A .  3 ALA HB3  1 1 
        4  565 1 1  3 ALA N    N 59.663   0.204 26.068 1.00 . A A .  3 ALA N    1 1 
        4  566 1 1  3 ALA O    O 58.699   3.201 24.311 1.00 . A A .  3 ALA O    1 1 
        4  567 1 1  4 SER C    C 58.721   0.768 21.325 1.00 . A A .  4 SER C    1 1 
        4  568 1 1  4 SER CA   C 59.702   1.718 22.049 1.00 . A A .  4 SER CA   1 1 
        4  569 1 1  4 SER CB   C 61.074   1.687 21.364 1.00 . A A .  4 SER CB   1 1 
        4  570 1 1  4 SER H    H 60.415   0.636 23.735 1.00 . A A .  4 SER H    1 1 
        4  571 1 1  4 SER HA   H 59.303   2.724 21.924 1.00 . A A .  4 SER HA   1 1 
        4  572 1 1  4 SER HB2  H 61.496   0.686 21.455 1.00 . A A .  4 SER HB2  1 1 
        4  573 1 1  4 SER HB3  H 60.957   1.924 20.306 1.00 . A A .  4 SER HB3  1 1 
        4  574 1 1  4 SER HG   H 62.789   2.585 21.409 1.00 . A A .  4 SER HG   1 1 
        4  575 1 1  4 SER N    N 59.857   1.443 23.491 1.00 . A A .  4 SER N    1 1 
        4  576 1 1  4 SER O    O 58.702   0.713 20.094 1.00 . A A .  4 SER O    1 1 
        4  577 1 1  4 SER OG   O 61.969   2.623 21.944 1.00 . A A .  4 SER OG   1 1 
        4  578 1 1  5 ASP C    C 55.442  -0.299 22.089 1.00 . A A .  5 ASP C    1 1 
        4  579 1 1  5 ASP CA   C 56.794  -0.810 21.530 1.00 . A A .  5 ASP CA   1 1 
        4  580 1 1  5 ASP CB   C 57.082  -2.287 21.882 1.00 . A A .  5 ASP CB   1 1 
        4  581 1 1  5 ASP CG   C 56.181  -3.300 21.156 1.00 . A A .  5 ASP CG   1 1 
        4  582 1 1  5 ASP H    H 57.943   0.103 23.068 1.00 . A A .  5 ASP H    1 1 
        4  583 1 1  5 ASP HA   H 56.763  -0.744 20.443 1.00 . A A .  5 ASP HA   1 1 
        4  584 1 1  5 ASP HB2  H 58.116  -2.506 21.606 1.00 . A A .  5 ASP HB2  1 1 
        4  585 1 1  5 ASP HB3  H 56.995  -2.438 22.959 1.00 . A A .  5 ASP HB3  1 1 
        4  586 1 1  5 ASP N    N 57.881   0.029 22.058 1.00 . A A .  5 ASP N    1 1 
        4  587 1 1  5 ASP O    O 54.986  -0.776 23.136 1.00 . A A .  5 ASP O    1 1 
        4  588 1 1  5 ASP OD1  O 55.005  -2.996 20.846 1.00 . A A .  5 ASP OD1  1 1 
        4  589 1 1  5 ASP OD2  O 56.652  -4.434 20.891 1.00 . A A .  5 ASP OD2  1 1 
        4  590 1 1  6 PRO C    C 52.433   0.442 22.378 1.00 . A A .  6 PRO C    1 1 
        4  591 1 1  6 PRO CA   C 53.579   1.357 21.929 1.00 . A A .  6 PRO CA   1 1 
        4  592 1 1  6 PRO CB   C 53.115   2.252 20.777 1.00 . A A .  6 PRO CB   1 1 
        4  593 1 1  6 PRO CD   C 55.265   1.375 20.235 1.00 . A A .  6 PRO CD   1 1 
        4  594 1 1  6 PRO CG   C 54.423   2.643 20.100 1.00 . A A .  6 PRO CG   1 1 
        4  595 1 1  6 PRO HA   H 53.868   1.987 22.772 1.00 . A A .  6 PRO HA   1 1 
        4  596 1 1  6 PRO HB2  H 52.500   1.685 20.077 1.00 . A A .  6 PRO HB2  1 1 
        4  597 1 1  6 PRO HB3  H 52.576   3.124 21.143 1.00 . A A .  6 PRO HB3  1 1 
        4  598 1 1  6 PRO HD2  H 55.125   0.745 19.357 1.00 . A A .  6 PRO HD2  1 1 
        4  599 1 1  6 PRO HD3  H 56.313   1.655 20.326 1.00 . A A .  6 PRO HD3  1 1 
        4  600 1 1  6 PRO HG2  H 54.273   2.922 19.056 1.00 . A A .  6 PRO HG2  1 1 
        4  601 1 1  6 PRO HG3  H 54.887   3.459 20.653 1.00 . A A .  6 PRO HG3  1 1 
        4  602 1 1  6 PRO N    N 54.786   0.683 21.429 1.00 . A A .  6 PRO N    1 1 
        4  603 1 1  6 PRO O    O 51.643   0.833 23.243 1.00 . A A .  6 PRO O    1 1 
        4  604 1 1  7 ARG C    C 51.651  -2.551 23.453 1.00 . A A .  7 ARG C    1 1 
        4  605 1 1  7 ARG CA   C 51.318  -1.777 22.174 1.00 . A A .  7 ARG CA   1 1 
        4  606 1 1  7 ARG CB   C 51.131  -2.755 21.009 1.00 . A A .  7 ARG CB   1 1 
        4  607 1 1  7 ARG CD   C 50.645  -3.053 18.557 1.00 . A A .  7 ARG CD   1 1 
        4  608 1 1  7 ARG CG   C 50.538  -2.103 19.751 1.00 . A A .  7 ARG CG   1 1 
        4  609 1 1  7 ARG CZ   C 48.922  -4.730 17.877 1.00 . A A .  7 ARG CZ   1 1 
        4  610 1 1  7 ARG H    H 52.987  -0.994 21.074 1.00 . A A .  7 ARG H    1 1 
        4  611 1 1  7 ARG HA   H 50.360  -1.284 22.358 1.00 . A A .  7 ARG HA   1 1 
        4  612 1 1  7 ARG HB2  H 52.100  -3.193 20.772 1.00 . A A .  7 ARG HB2  1 1 
        4  613 1 1  7 ARG HB3  H 50.461  -3.555 21.325 1.00 . A A .  7 ARG HB3  1 1 
        4  614 1 1  7 ARG HD2  H 50.358  -2.509 17.662 1.00 . A A .  7 ARG HD2  1 1 
        4  615 1 1  7 ARG HD3  H 51.689  -3.343 18.432 1.00 . A A .  7 ARG HD3  1 1 
        4  616 1 1  7 ARG HE   H 50.001  -4.859 19.521 1.00 . A A .  7 ARG HE   1 1 
        4  617 1 1  7 ARG HG2  H 49.494  -1.841 19.926 1.00 . A A .  7 ARG HG2  1 1 
        4  618 1 1  7 ARG HG3  H 51.085  -1.192 19.507 1.00 . A A .  7 ARG HG3  1 1 
        4  619 1 1  7 ARG HH11 H 48.768  -3.111 16.684 1.00 . A A .  7 ARG HH11 1 1 
        4  620 1 1  7 ARG HH12 H 47.804  -4.526 16.255 1.00 . A A .  7 ARG HH12 1 1 
        4  621 1 1  7 ARG HH21 H 48.651  -6.430 18.898 1.00 . A A .  7 ARG HH21 1 1 
        4  622 1 1  7 ARG HH22 H 47.743  -6.251 17.386 1.00 . A A .  7 ARG HH22 1 1 
        4  623 1 1  7 ARG N    N 52.322  -0.763 21.806 1.00 . A A .  7 ARG N    1 1 
        4  624 1 1  7 ARG NE   N 49.825  -4.268 18.720 1.00 . A A .  7 ARG NE   1 1 
        4  625 1 1  7 ARG NH1  N 48.508  -4.077 16.832 1.00 . A A .  7 ARG NH1  1 1 
        4  626 1 1  7 ARG NH2  N 48.404  -5.902 18.072 1.00 . A A .  7 ARG NH2  1 1 
        4  627 1 1  7 ARG O    O 50.725  -3.090 24.056 1.00 . A A .  7 ARG O    1 1 
        4  628 1 1  8 CYS C    C 53.880  -2.447 26.180 1.00 . A A .  8 CYS C    1 1 
        4  629 1 1  8 CYS CA   C 53.369  -3.359 25.057 1.00 . A A .  8 CYS CA   1 1 
        4  630 1 1  8 CYS CB   C 54.476  -4.327 24.624 1.00 . A A .  8 CYS CB   1 1 
        4  631 1 1  8 CYS H    H 53.636  -2.115 23.360 1.00 . A A .  8 CYS H    1 1 
        4  632 1 1  8 CYS HA   H 52.549  -3.939 25.479 1.00 . A A .  8 CYS HA   1 1 
        4  633 1 1  8 CYS HB2  H 54.190  -4.803 23.691 1.00 . A A .  8 CYS HB2  1 1 
        4  634 1 1  8 CYS HB3  H 55.388  -3.762 24.435 1.00 . A A .  8 CYS HB3  1 1 
        4  635 1 1  8 CYS N    N 52.918  -2.615 23.877 1.00 . A A .  8 CYS N    1 1 
        4  636 1 1  8 CYS O    O 54.072  -2.910 27.304 1.00 . A A .  8 CYS O    1 1 
        4  637 1 1  8 CYS SG   S 54.816  -5.613 25.855 1.00 . A A .  8 CYS SG   1 1 
        4  638 1 1  9 ALA C    C 54.051  -0.218 28.235 1.00 . A A .  9 ALA C    1 1 
        4  639 1 1  9 ALA CA   C 54.749  -0.253 26.860 1.00 . A A .  9 ALA CA   1 1 
        4  640 1 1  9 ALA CB   C 54.848   1.135 26.218 1.00 . A A .  9 ALA CB   1 1 
        4  641 1 1  9 ALA H    H 54.061  -0.852 24.943 1.00 . A A .  9 ALA H    1 1 
        4  642 1 1  9 ALA HA   H 55.751  -0.643 27.027 1.00 . A A .  9 ALA HA   1 1 
        4  643 1 1  9 ALA HB1  H 55.379   1.811 26.891 1.00 . A A .  9 ALA HB1  1 1 
        4  644 1 1  9 ALA HB2  H 53.854   1.535 26.025 1.00 . A A .  9 ALA HB2  1 1 
        4  645 1 1  9 ALA HB3  H 55.400   1.075 25.279 1.00 . A A .  9 ALA HB3  1 1 
        4  646 1 1  9 ALA N    N 54.123  -1.162 25.906 1.00 . A A .  9 ALA N    1 1 
        4  647 1 1  9 ALA O    O 54.750  -0.213 29.247 1.00 . A A .  9 ALA O    1 1 
        4  648 1 1 10 TRP C    C 52.302  -1.573 30.442 1.00 . A A . 10 TRP C    1 1 
        4  649 1 1 10 TRP CA   C 51.892  -0.430 29.493 1.00 . A A . 10 TRP CA   1 1 
        4  650 1 1 10 TRP CB   C 50.433  -0.648 29.076 1.00 . A A . 10 TRP CB   1 1 
        4  651 1 1 10 TRP CD1  C 50.164  -2.170 27.061 1.00 . A A . 10 TRP CD1  1 1 
        4  652 1 1 10 TRP CD2  C 49.798  -3.242 28.998 1.00 . A A . 10 TRP CD2  1 1 
        4  653 1 1 10 TRP CE2  C 49.640  -4.202 27.955 1.00 . A A . 10 TRP CE2  1 1 
        4  654 1 1 10 TRP CE3  C 49.623  -3.705 30.323 1.00 . A A . 10 TRP CE3  1 1 
        4  655 1 1 10 TRP CG   C 50.137  -1.952 28.393 1.00 . A A . 10 TRP CG   1 1 
        4  656 1 1 10 TRP CH2  C 49.148  -5.968 29.532 1.00 . A A . 10 TRP CH2  1 1 
        4  657 1 1 10 TRP CZ2  C 49.315  -5.541 28.205 1.00 . A A . 10 TRP CZ2  1 1 
        4  658 1 1 10 TRP CZ3  C 49.305  -5.053 30.588 1.00 . A A . 10 TRP CZ3  1 1 
        4  659 1 1 10 TRP H    H 52.219  -0.208 27.396 1.00 . A A . 10 TRP H    1 1 
        4  660 1 1 10 TRP HA   H 51.943   0.498 30.056 1.00 . A A . 10 TRP HA   1 1 
        4  661 1 1 10 TRP HB2  H 49.823  -0.603 29.976 1.00 . A A . 10 TRP HB2  1 1 
        4  662 1 1 10 TRP HB3  H 50.121   0.176 28.435 1.00 . A A . 10 TRP HB3  1 1 
        4  663 1 1 10 TRP HD1  H 50.387  -1.424 26.308 1.00 . A A . 10 TRP HD1  1 1 
        4  664 1 1 10 TRP HE1  H 49.857  -3.880 25.860 1.00 . A A . 10 TRP HE1  1 1 
        4  665 1 1 10 TRP HE3  H 49.748  -3.013 31.145 1.00 . A A . 10 TRP HE3  1 1 
        4  666 1 1 10 TRP HH2  H 48.900  -7.001 29.740 1.00 . A A . 10 TRP HH2  1 1 
        4  667 1 1 10 TRP HZ2  H 49.198  -6.236 27.386 1.00 . A A . 10 TRP HZ2  1 1 
        4  668 1 1 10 TRP HZ3  H 49.183  -5.389 31.610 1.00 . A A . 10 TRP HZ3  1 1 
        4  669 1 1 10 TRP N    N 52.713  -0.284 28.276 1.00 . A A . 10 TRP N    1 1 
        4  670 1 1 10 TRP NE1  N 49.874  -3.494 26.800 1.00 . A A . 10 TRP NE1  1 1 
        4  671 1 1 10 TRP O    O 52.115  -1.461 31.657 1.00 . A A . 10 TRP O    1 1 
        4  672 1 1 11 ARG C    C 54.557  -3.703 31.360 1.00 . A A . 11 ARG C    1 1 
        4  673 1 1 11 ARG CA   C 53.225  -3.899 30.628 1.00 . A A . 11 ARG CA   1 1 
        4  674 1 1 11 ARG CB   C 53.262  -5.070 29.623 1.00 . A A . 11 ARG CB   1 1 
        4  675 1 1 11 ARG CD   C 53.254  -7.546 29.170 1.00 . A A . 11 ARG CD   1 1 
        4  676 1 1 11 ARG CG   C 53.308  -6.468 30.264 1.00 . A A . 11 ARG CG   1 1 
        4  677 1 1 11 ARG CZ   C 52.865 -10.008 29.098 1.00 . A A . 11 ARG CZ   1 1 
        4  678 1 1 11 ARG H    H 52.936  -2.689 28.888 1.00 . A A . 11 ARG H    1 1 
        4  679 1 1 11 ARG HA   H 52.472  -4.113 31.389 1.00 . A A . 11 ARG HA   1 1 
        4  680 1 1 11 ARG HB2  H 52.367  -5.019 29.001 1.00 . A A . 11 ARG HB2  1 1 
        4  681 1 1 11 ARG HB3  H 54.132  -4.954 28.974 1.00 . A A . 11 ARG HB3  1 1 
        4  682 1 1 11 ARG HD2  H 52.350  -7.394 28.577 1.00 . A A . 11 ARG HD2  1 1 
        4  683 1 1 11 ARG HD3  H 54.121  -7.435 28.515 1.00 . A A . 11 ARG HD3  1 1 
        4  684 1 1 11 ARG HE   H 53.500  -9.018 30.709 1.00 . A A . 11 ARG HE   1 1 
        4  685 1 1 11 ARG HG2  H 54.229  -6.584 30.837 1.00 . A A . 11 ARG HG2  1 1 
        4  686 1 1 11 ARG HG3  H 52.452  -6.586 30.929 1.00 . A A . 11 ARG HG3  1 1 
        4  687 1 1 11 ARG HH11 H 52.717  -9.246 27.239 1.00 . A A . 11 ARG HH11 1 1 
        4  688 1 1 11 ARG HH12 H 52.247 -10.922 27.454 1.00 . A A . 11 ARG HH12 1 1 
        4  689 1 1 11 ARG HH21 H 53.173 -11.283 30.629 1.00 . A A . 11 ARG HH21 1 1 
        4  690 1 1 11 ARG HH22 H 52.623 -11.971 29.114 1.00 . A A . 11 ARG HH22 1 1 
        4  691 1 1 11 ARG N    N 52.816  -2.685 29.896 1.00 . A A . 11 ARG N    1 1 
        4  692 1 1 11 ARG NE   N 53.244  -8.911 29.733 1.00 . A A . 11 ARG NE   1 1 
        4  693 1 1 11 ARG NH1  N 52.517 -10.034 27.849 1.00 . A A . 11 ARG NH1  1 1 
        4  694 1 1 11 ARG NH2  N 52.833 -11.164 29.684 1.00 . A A . 11 ARG NH2  1 1 
        4  695 1 1 11 ARG O    O 54.846  -4.422 32.322 1.00 . A A . 11 ARG O    1 1 
        4  696 1 1 12 CYS C    C 56.722  -0.872 31.790 1.00 . A A . 12 CYS C    1 1 
        4  697 1 1 12 CYS CA   C 56.665  -2.381 31.453 1.00 . A A . 12 CYS CA   1 1 
        4  698 1 1 12 CYS CB   C 57.712  -2.815 30.414 1.00 . A A . 12 CYS CB   1 1 
        4  699 1 1 12 CYS H    H 55.018  -2.196 30.113 1.00 . A A . 12 CYS H    1 1 
        4  700 1 1 12 CYS HA   H 56.851  -2.931 32.376 1.00 . A A . 12 CYS HA   1 1 
        4  701 1 1 12 CYS HB2  H 57.586  -2.198 29.527 1.00 . A A . 12 CYS HB2  1 1 
        4  702 1 1 12 CYS HB3  H 58.713  -2.637 30.807 1.00 . A A . 12 CYS HB3  1 1 
        4  703 1 1 12 CYS N    N 55.357  -2.740 30.900 1.00 . A A . 12 CYS N    1 1 
        4  704 1 1 12 CYS O    O 55.696  -0.220 31.999 1.00 . A A . 12 CYS O    1 1 
        4  705 1 1 12 CYS SG   S 57.585  -4.564 29.936 1.00 . A A . 12 CYS SG   1 1 
        4  706 1 1 13 NH2 HN1  H 58.750  -0.821 31.793 1.00 . A A . 13 NH2 HN1  1 1 
        4  707 1 1 13 NH2 HN2  H 57.943   0.698 32.125 1.00 . A A . 13 NH2 HN2  1 1 
        4  708 1 1 13 NH2 N    N 57.904  -0.282 31.900 1.00 . A A . 13 NH2 N    1 1 
        5  709 1 1  1 GLY C    C 60.975  -4.112 26.108 1.00 . A A .  1 GLY C    1 1 
        5  710 1 1  1 GLY CA   C 62.104  -4.414 27.069 1.00 . A A .  1 GLY CA   1 1 
        5  711 1 1  1 GLY H1   H 62.164  -6.419 26.637 1.00 . A A .  1 GLY H1   1 1 
        5  712 1 1  1 GLY H2   H 63.529  -5.871 27.364 1.00 . A A .  1 GLY H2   1 1 
        5  713 1 1  1 GLY H3   H 63.250  -5.532 25.778 1.00 . A A .  1 GLY H3   1 1 
        5  714 1 1  1 GLY HA2  H 61.680  -4.538 28.063 1.00 . A A .  1 GLY HA2  1 1 
        5  715 1 1  1 GLY HA3  H 62.801  -3.578 27.070 1.00 . A A .  1 GLY HA3  1 1 
        5  716 1 1  1 GLY N    N 62.813  -5.645 26.686 1.00 . A A .  1 GLY N    1 1 
        5  717 1 1  1 GLY O    O 60.945  -4.633 24.998 1.00 . A A .  1 GLY O    1 1 
        5  718 1 1  2 .   C    C 58.507  -1.445 25.679 1.00 . A A .  2 81S C    1 1 
        5  719 1 1  2 .   CA   C 58.783  -2.965 25.808 1.00 . A A .  2 81S CA   1 1 
        5  720 1 1  2 .   CB   C 57.563  -3.658 26.468 1.00 . A A .  2 81S CB   1 1 
        5  721 1 1  2 .   CD1  C 57.807  -5.981 25.512 1.00 . A A .  2 81S CD1  1 1 
        5  722 1 1  2 .   CG   C 57.610  -5.169 26.802 1.00 . A A .  2 81S CG   1 1 
        5  723 1 1  2 .   H1   H 60.139  -2.903 27.477 1.00 . A A .  2 81S H1   1 1 
        5  724 1 1  2 .   H4   H 58.875  -3.325 24.782 1.00 . A A .  2 81S H4   1 1 
        5  725 1 1  2 .   H5   H 57.263  -3.101 27.352 1.00 . A A .  2 81S H5   1 1 
        5  726 1 1  2 .   H6   H 56.737  -3.513 25.785 1.00 . A A .  2 81S H6   1 1 
        5  727 1 1  2 .   H7   H 56.632  -5.439 27.214 1.00 . A A .  2 81S H7   1 1 
        5  728 1 1  2 .   H8   H 58.349  -5.395 24.769 1.00 . A A .  2 81S H8   1 1 
        5  729 1 1  2 .   H9   H 58.473  -6.815 25.744 1.00 . A A .  2 81S H9   1 1 
        5  730 1 1  2 .   N    N 60.010  -3.306 26.549 1.00 . A A .  2 81S N    1 1 
        5  731 1 1  2 .   O    O 57.564  -1.063 24.991 1.00 . A A .  2 81S O    1 1 
        5  732 1 1  2 .   SD2  S 58.766  -5.684 28.101 1.00 . A A .  2 81S SD2  1 1 
        5  733 1 1  2 .   SE   S 56.341  -6.714 24.725 1.00 . A A .  2 81S SE   1 1 
        5  734 1 1  3 ALA C    C 58.960   1.527 24.979 1.00 . A A .  3 ALA C    1 1 
        5  735 1 1  3 ALA CA   C 59.061   0.876 26.378 1.00 . A A .  3 ALA CA   1 1 
        5  736 1 1  3 ALA CB   C 60.203   1.498 27.192 1.00 . A A .  3 ALA CB   1 1 
        5  737 1 1  3 ALA H    H 60.008  -0.958 26.929 1.00 . A A .  3 ALA H    1 1 
        5  738 1 1  3 ALA HA   H 58.124   1.080 26.901 1.00 . A A .  3 ALA HA   1 1 
        5  739 1 1  3 ALA HB1  H 60.056   2.576 27.265 1.00 . A A .  3 ALA HB1  1 1 
        5  740 1 1  3 ALA HB2  H 61.161   1.301 26.709 1.00 . A A .  3 ALA HB2  1 1 
        5  741 1 1  3 ALA HB3  H 60.212   1.080 28.200 1.00 . A A .  3 ALA HB3  1 1 
        5  742 1 1  3 ALA N    N 59.270  -0.579 26.351 1.00 . A A .  3 ALA N    1 1 
        5  743 1 1  3 ALA O    O 58.153   2.440 24.781 1.00 . A A .  3 ALA O    1 1 
        5  744 1 1  4 SER C    C 58.636   0.885 21.725 1.00 . A A .  4 SER C    1 1 
        5  745 1 1  4 SER CA   C 59.719   1.539 22.604 1.00 . A A .  4 SER CA   1 1 
        5  746 1 1  4 SER CB   C 61.109   1.422 21.963 1.00 . A A .  4 SER CB   1 1 
        5  747 1 1  4 SER H    H 60.395   0.315 24.220 1.00 . A A .  4 SER H    1 1 
        5  748 1 1  4 SER HA   H 59.485   2.600 22.617 1.00 . A A .  4 SER HA   1 1 
        5  749 1 1  4 SER HB2  H 61.392   0.372 21.878 1.00 . A A .  4 SER HB2  1 1 
        5  750 1 1  4 SER HB3  H 61.082   1.860 20.963 1.00 . A A .  4 SER HB3  1 1 
        5  751 1 1  4 SER HG   H 62.850   2.291 22.168 1.00 . A A .  4 SER HG   1 1 
        5  752 1 1  4 SER N    N 59.739   1.057 23.999 1.00 . A A .  4 SER N    1 1 
        5  753 1 1  4 SER O    O 58.588   1.144 20.525 1.00 . A A .  4 SER O    1 1 
        5  754 1 1  4 SER OG   O 62.074   2.114 22.744 1.00 . A A .  4 SER OG   1 1 
        5  755 1 1  5 ASP C    C 55.293  -0.083 22.012 1.00 . A A .  5 ASP C    1 1 
        5  756 1 1  5 ASP CA   C 56.669  -0.649 21.591 1.00 . A A .  5 ASP CA   1 1 
        5  757 1 1  5 ASP CB   C 56.796  -2.147 21.921 1.00 . A A .  5 ASP CB   1 1 
        5  758 1 1  5 ASP CG   C 55.970  -3.031 20.990 1.00 . A A .  5 ASP CG   1 1 
        5  759 1 1  5 ASP H    H 57.823  -0.119 23.286 1.00 . A A .  5 ASP H    1 1 
        5  760 1 1  5 ASP HA   H 56.795  -0.545 20.514 1.00 . A A .  5 ASP HA   1 1 
        5  761 1 1  5 ASP HB2  H 57.844  -2.434 21.823 1.00 . A A .  5 ASP HB2  1 1 
        5  762 1 1  5 ASP HB3  H 56.504  -2.338 22.953 1.00 . A A .  5 ASP HB3  1 1 
        5  763 1 1  5 ASP N    N 57.746   0.062 22.292 1.00 . A A .  5 ASP N    1 1 
        5  764 1 1  5 ASP O    O 54.815  -0.418 23.099 1.00 . A A .  5 ASP O    1 1 
        5  765 1 1  5 ASP OD1  O 54.718  -2.989 21.036 1.00 . A A .  5 ASP OD1  1 1 
        5  766 1 1  5 ASP OD2  O 56.594  -3.758 20.180 1.00 . A A .  5 ASP OD2  1 1 
        5  767 1 1  6 PRO C    C 52.259   0.558 22.140 1.00 . A A .  6 PRO C    1 1 
        5  768 1 1  6 PRO CA   C 53.376   1.449 21.578 1.00 . A A .  6 PRO CA   1 1 
        5  769 1 1  6 PRO CB   C 52.905   2.153 20.301 1.00 . A A .  6 PRO CB   1 1 
        5  770 1 1  6 PRO CD   C 55.080   1.261 19.910 1.00 . A A .  6 PRO CD   1 1 
        5  771 1 1  6 PRO CG   C 54.218   2.484 19.599 1.00 . A A .  6 PRO CG   1 1 
        5  772 1 1  6 PRO HA   H 53.624   2.202 22.327 1.00 . A A .  6 PRO HA   1 1 
        5  773 1 1  6 PRO HB2  H 52.326   1.467 19.681 1.00 . A A .  6 PRO HB2  1 1 
        5  774 1 1  6 PRO HB3  H 52.329   3.051 20.523 1.00 . A A .  6 PRO HB3  1 1 
        5  775 1 1  6 PRO HD2  H 54.935   0.501 19.142 1.00 . A A .  6 PRO HD2  1 1 
        5  776 1 1  6 PRO HD3  H 56.126   1.560 19.953 1.00 . A A .  6 PRO HD3  1 1 
        5  777 1 1  6 PRO HG2  H 54.078   2.621 18.527 1.00 . A A .  6 PRO HG2  1 1 
        5  778 1 1  6 PRO HG3  H 54.660   3.374 20.050 1.00 . A A .  6 PRO HG3  1 1 
        5  779 1 1  6 PRO N    N 54.618   0.756 21.196 1.00 . A A .  6 PRO N    1 1 
        5  780 1 1  6 PRO O    O 51.395   1.041 22.879 1.00 . A A .  6 PRO O    1 1 
        5  781 1 1  7 ARG C    C 51.682  -2.597 23.396 1.00 . A A .  7 ARG C    1 1 
        5  782 1 1  7 ARG CA   C 51.256  -1.728 22.205 1.00 . A A .  7 ARG CA   1 1 
        5  783 1 1  7 ARG CB   C 50.916  -2.583 20.977 1.00 . A A .  7 ARG CB   1 1 
        5  784 1 1  7 ARG CD   C 50.268  -2.573 18.539 1.00 . A A .  7 ARG CD   1 1 
        5  785 1 1  7 ARG CG   C 50.311  -1.758 19.831 1.00 . A A .  7 ARG CG   1 1 
        5  786 1 1  7 ARG CZ   C 50.675  -1.027 16.613 1.00 . A A .  7 ARG CZ   1 1 
        5  787 1 1  7 ARG H    H 53.005  -1.048 21.186 1.00 . A A .  7 ARG H    1 1 
        5  788 1 1  7 ARG HA   H 50.345  -1.218 22.521 1.00 . A A .  7 ARG HA   1 1 
        5  789 1 1  7 ARG HB2  H 51.826  -3.067 20.631 1.00 . A A .  7 ARG HB2  1 1 
        5  790 1 1  7 ARG HB3  H 50.204  -3.355 21.257 1.00 . A A .  7 ARG HB3  1 1 
        5  791 1 1  7 ARG HD2  H 51.246  -3.021 18.353 1.00 . A A .  7 ARG HD2  1 1 
        5  792 1 1  7 ARG HD3  H 49.546  -3.382 18.657 1.00 . A A .  7 ARG HD3  1 1 
        5  793 1 1  7 ARG HE   H 48.900  -1.658 17.178 1.00 . A A .  7 ARG HE   1 1 
        5  794 1 1  7 ARG HG2  H 49.299  -1.457 20.099 1.00 . A A .  7 ARG HG2  1 1 
        5  795 1 1  7 ARG HG3  H 50.909  -0.866 19.647 1.00 . A A .  7 ARG HG3  1 1 
        5  796 1 1  7 ARG HH11 H 52.364  -1.266 17.673 1.00 . A A .  7 ARG HH11 1 1 
        5  797 1 1  7 ARG HH12 H 52.519  -0.256 16.260 1.00 . A A .  7 ARG HH12 1 1 
        5  798 1 1  7 ARG HH21 H 49.169  -0.607 15.381 1.00 . A A .  7 ARG HH21 1 1 
        5  799 1 1  7 ARG HH22 H 50.721   0.090 14.941 1.00 . A A .  7 ARG HH22 1 1 
        5  800 1 1  7 ARG N    N 52.262  -0.736 21.803 1.00 . A A .  7 ARG N    1 1 
        5  801 1 1  7 ARG NE   N 49.882  -1.734 17.394 1.00 . A A .  7 ARG NE   1 1 
        5  802 1 1  7 ARG NH1  N 51.947  -0.854 16.845 1.00 . A A .  7 ARG NH1  1 1 
        5  803 1 1  7 ARG NH2  N 50.152  -0.467 15.565 1.00 . A A .  7 ARG NH2  1 1 
        5  804 1 1  7 ARG O    O 50.833  -3.288 23.954 1.00 . A A .  7 ARG O    1 1 
        5  805 1 1  8 CYS C    C 54.084  -2.440 26.053 1.00 . A A .  8 CYS C    1 1 
        5  806 1 1  8 CYS CA   C 53.465  -3.325 24.963 1.00 . A A .  8 CYS CA   1 1 
        5  807 1 1  8 CYS CB   C 54.481  -4.328 24.426 1.00 . A A .  8 CYS CB   1 1 
        5  808 1 1  8 CYS H    H 53.617  -1.995 23.312 1.00 . A A .  8 CYS H    1 1 
        5  809 1 1  8 CYS HA   H 52.663  -3.880 25.448 1.00 . A A .  8 CYS HA   1 1 
        5  810 1 1  8 CYS HB2  H 54.144  -4.666 23.458 1.00 . A A .  8 CYS HB2  1 1 
        5  811 1 1  8 CYS HB3  H 55.432  -3.834 24.249 1.00 . A A .  8 CYS HB3  1 1 
        5  812 1 1  8 CYS N    N 52.948  -2.564 23.819 1.00 . A A .  8 CYS N    1 1 
        5  813 1 1  8 CYS O    O 54.374  -2.915 27.155 1.00 . A A .  8 CYS O    1 1 
        5  814 1 1  8 CYS SG   S 54.706  -5.772 25.490 1.00 . A A .  8 CYS SG   1 1 
        5  815 1 1  9 ALA C    C 54.045   0.002 28.020 1.00 . A A .  9 ALA C    1 1 
        5  816 1 1  9 ALA CA   C 54.851  -0.195 26.714 1.00 . A A .  9 ALA CA   1 1 
        5  817 1 1  9 ALA CB   C 55.092   1.130 25.975 1.00 . A A .  9 ALA CB   1 1 
        5  818 1 1  9 ALA H    H 54.113  -0.821 24.834 1.00 . A A .  9 ALA H    1 1 
        5  819 1 1  9 ALA HA   H 55.812  -0.639 26.969 1.00 . A A .  9 ALA HA   1 1 
        5  820 1 1  9 ALA HB1  H 55.730   0.964 25.108 1.00 . A A .  9 ALA HB1  1 1 
        5  821 1 1  9 ALA HB2  H 55.590   1.839 26.634 1.00 . A A .  9 ALA HB2  1 1 
        5  822 1 1  9 ALA HB3  H 54.142   1.554 25.648 1.00 . A A .  9 ALA HB3  1 1 
        5  823 1 1  9 ALA N    N 54.259  -1.145 25.784 1.00 . A A .  9 ALA N    1 1 
        5  824 1 1  9 ALA O    O 54.544   0.601 28.975 1.00 . A A .  9 ALA O    1 1 
        5  825 1 1 10 TRP C    C 52.695  -1.623 30.357 1.00 . A A . 10 TRP C    1 1 
        5  826 1 1 10 TRP CA   C 52.041  -0.684 29.325 1.00 . A A . 10 TRP CA   1 1 
        5  827 1 1 10 TRP CB   C 50.632  -1.185 28.968 1.00 . A A . 10 TRP CB   1 1 
        5  828 1 1 10 TRP CD1  C 50.410  -3.048 27.252 1.00 . A A . 10 TRP CD1  1 1 
        5  829 1 1 10 TRP CD2  C 50.378  -3.815 29.361 1.00 . A A . 10 TRP CD2  1 1 
        5  830 1 1 10 TRP CE2  C 50.244  -4.950 28.506 1.00 . A A . 10 TRP CE2  1 1 
        5  831 1 1 10 TRP CE3  C 50.399  -4.065 30.752 1.00 . A A . 10 TRP CE3  1 1 
        5  832 1 1 10 TRP CG   C 50.495  -2.615 28.530 1.00 . A A . 10 TRP CG   1 1 
        5  833 1 1 10 TRP CH2  C 50.167  -6.471 30.386 1.00 . A A . 10 TRP CH2  1 1 
        5  834 1 1 10 TRP CZ2  C 50.133  -6.258 28.998 1.00 . A A . 10 TRP CZ2  1 1 
        5  835 1 1 10 TRP CZ3  C 50.295  -5.376 31.260 1.00 . A A . 10 TRP CZ3  1 1 
        5  836 1 1 10 TRP H    H 52.418  -0.897 27.239 1.00 . A A . 10 TRP H    1 1 
        5  837 1 1 10 TRP HA   H 51.942   0.295 29.795 1.00 . A A . 10 TRP HA   1 1 
        5  838 1 1 10 TRP HB2  H 50.013  -1.064 29.855 1.00 . A A . 10 TRP HB2  1 1 
        5  839 1 1 10 TRP HB3  H 50.210  -0.543 28.195 1.00 . A A . 10 TRP HB3  1 1 
        5  840 1 1 10 TRP HD1  H 50.427  -2.409 26.376 1.00 . A A . 10 TRP HD1  1 1 
        5  841 1 1 10 TRP HE1  H 50.187  -4.970 26.380 1.00 . A A . 10 TRP HE1  1 1 
        5  842 1 1 10 TRP HE3  H 50.546  -3.236 31.431 1.00 . A A . 10 TRP HE3  1 1 
        5  843 1 1 10 TRP HH2  H 50.099  -7.477 30.783 1.00 . A A . 10 TRP HH2  1 1 
        5  844 1 1 10 TRP HZ2  H 50.043  -7.093 28.315 1.00 . A A . 10 TRP HZ2  1 1 
        5  845 1 1 10 TRP HZ3  H 50.342  -5.547 32.329 1.00 . A A . 10 TRP HZ3  1 1 
        5  846 1 1 10 TRP N    N 52.818  -0.528 28.091 1.00 . A A . 10 TRP N    1 1 
        5  847 1 1 10 TRP NE1  N 50.273  -4.423 27.234 1.00 . A A . 10 TRP NE1  1 1 
        5  848 1 1 10 TRP O    O 52.562  -1.380 31.556 1.00 . A A . 10 TRP O    1 1 
        5  849 1 1 11 ARG C    C 55.154  -3.542 31.458 1.00 . A A . 11 ARG C    1 1 
        5  850 1 1 11 ARG CA   C 53.822  -3.823 30.763 1.00 . A A . 11 ARG CA   1 1 
        5  851 1 1 11 ARG CB   C 53.882  -5.109 29.906 1.00 . A A . 11 ARG CB   1 1 
        5  852 1 1 11 ARG CD   C 53.970  -7.664 29.895 1.00 . A A . 11 ARG CD   1 1 
        5  853 1 1 11 ARG CG   C 53.929  -6.391 30.758 1.00 . A A . 11 ARG CG   1 1 
        5  854 1 1 11 ARG CZ   C 54.056 -10.124 30.429 1.00 . A A . 11 ARG CZ   1 1 
        5  855 1 1 11 ARG H    H 53.437  -2.815 28.904 1.00 . A A . 11 ARG H    1 1 
        5  856 1 1 11 ARG HA   H 53.085  -3.976 31.554 1.00 . A A . 11 ARG HA   1 1 
        5  857 1 1 11 ARG HB2  H 52.993  -5.157 29.276 1.00 . A A . 11 ARG HB2  1 1 
        5  858 1 1 11 ARG HB3  H 54.753  -5.073 29.249 1.00 . A A . 11 ARG HB3  1 1 
        5  859 1 1 11 ARG HD2  H 53.190  -7.602 29.133 1.00 . A A . 11 ARG HD2  1 1 
        5  860 1 1 11 ARG HD3  H 54.941  -7.725 29.400 1.00 . A A . 11 ARG HD3  1 1 
        5  861 1 1 11 ARG HE   H 53.132  -8.771 31.517 1.00 . A A . 11 ARG HE   1 1 
        5  862 1 1 11 ARG HG2  H 54.808  -6.377 31.403 1.00 . A A . 11 ARG HG2  1 1 
        5  863 1 1 11 ARG HG3  H 53.038  -6.420 31.386 1.00 . A A . 11 ARG HG3  1 1 
        5  864 1 1 11 ARG HH11 H 55.133  -9.828 28.738 1.00 . A A . 11 ARG HH11 1 1 
        5  865 1 1 11 ARG HH12 H 54.877 -11.488 29.252 1.00 . A A . 11 ARG HH12 1 1 
        5  866 1 1 11 ARG HH21 H 53.282 -10.897 32.117 1.00 . A A . 11 ARG HH21 1 1 
        5  867 1 1 11 ARG HH22 H 53.940 -12.038 30.955 1.00 . A A . 11 ARG HH22 1 1 
        5  868 1 1 11 ARG N    N 53.365  -2.702 29.911 1.00 . A A . 11 ARG N    1 1 
        5  869 1 1 11 ARG NE   N 53.734  -8.873 30.710 1.00 . A A . 11 ARG NE   1 1 
        5  870 1 1 11 ARG NH1  N 54.730 -10.493 29.383 1.00 . A A . 11 ARG NH1  1 1 
        5  871 1 1 11 ARG NH2  N 53.699 -11.090 31.215 1.00 . A A . 11 ARG NH2  1 1 
        5  872 1 1 11 ARG O    O 55.347  -3.932 32.610 1.00 . A A . 11 ARG O    1 1 
        5  873 1 1 12 CYS C    C 57.879  -1.235 31.243 1.00 . A A . 12 CYS C    1 1 
        5  874 1 1 12 CYS CA   C 57.471  -2.715 31.155 1.00 . A A . 12 CYS CA   1 1 
        5  875 1 1 12 CYS CB   C 58.365  -3.467 30.161 1.00 . A A . 12 CYS CB   1 1 
        5  876 1 1 12 CYS H    H 55.785  -2.574 29.831 1.00 . A A . 12 CYS H    1 1 
        5  877 1 1 12 CYS HA   H 57.625  -3.161 32.139 1.00 . A A . 12 CYS HA   1 1 
        5  878 1 1 12 CYS HB2  H 58.379  -2.914 29.223 1.00 . A A . 12 CYS HB2  1 1 
        5  879 1 1 12 CYS HB3  H 59.387  -3.487 30.542 1.00 . A A . 12 CYS HB3  1 1 
        5  880 1 1 12 CYS N    N 56.067  -2.884 30.750 1.00 . A A . 12 CYS N    1 1 
        5  881 1 1 12 CYS O    O 57.409  -0.410 30.463 1.00 . A A . 12 CYS O    1 1 
        5  882 1 1 12 CYS SG   S 57.835  -5.171 29.831 1.00 . A A . 12 CYS SG   1 1 
        5  883 1 1 13 NH2 HN1  H 59.068  -1.531 32.873 1.00 . A A . 13 NH2 HN1  1 1 
        5  884 1 1 13 NH2 HN2  H 59.069   0.083 32.201 1.00 . A A . 13 NH2 HN2  1 1 
        5  885 1 1 13 NH2 N    N 58.747  -0.872 32.175 1.00 . A A . 13 NH2 N    1 1 
        6  886 1 1  1 GLY C    C 61.152  -3.865 25.849 1.00 . A A .  1 GLY C    1 1 
        6  887 1 1  1 GLY CA   C 62.304  -4.231 26.755 1.00 . A A .  1 GLY CA   1 1 
        6  888 1 1  1 GLY H1   H 64.278  -4.728 26.589 1.00 . A A .  1 GLY H1   1 1 
        6  889 1 1  1 GLY H2   H 63.821  -3.535 25.557 1.00 . A A .  1 GLY H2   1 1 
        6  890 1 1  1 GLY H3   H 63.393  -5.109 25.258 1.00 . A A .  1 GLY H3   1 1 
        6  891 1 1  1 GLY HA2  H 62.059  -5.160 27.267 1.00 . A A .  1 GLY HA2  1 1 
        6  892 1 1  1 GLY HA3  H 62.449  -3.440 27.489 1.00 . A A .  1 GLY HA3  1 1 
        6  893 1 1  1 GLY N    N 63.539  -4.411 25.975 1.00 . A A .  1 GLY N    1 1 
        6  894 1 1  1 GLY O    O 61.054  -4.385 24.742 1.00 . A A .  1 GLY O    1 1 
        6  895 1 1  2 .   C    C 58.912  -1.113 25.230 1.00 . A A .  2 81S C    1 1 
        6  896 1 1  2 .   CA   C 59.019  -2.608 25.624 1.00 . A A .  2 81S CA   1 1 
        6  897 1 1  2 .   CB   C 57.824  -2.975 26.534 1.00 . A A .  2 81S CB   1 1 
        6  898 1 1  2 .   CD1  C 57.705  -5.408 25.882 1.00 . A A .  2 81S CD1  1 1 
        6  899 1 1  2 .   CG   C 57.676  -4.419 27.058 1.00 . A A .  2 81S CG   1 1 
        6  900 1 1  2 .   H1   H 60.424  -2.617 27.253 1.00 . A A .  2 81S H1   1 1 
        6  901 1 1  2 .   H4   H 58.931  -3.163 24.690 1.00 . A A .  2 81S H4   1 1 
        6  902 1 1  2 .   H5   H 57.824  -2.297 27.386 1.00 . A A .  2 81S H5   1 1 
        6  903 1 1  2 .   H6   H 56.920  -2.746 25.971 1.00 . A A .  2 81S H6   1 1 
        6  904 1 1  2 .   H7   H 56.681  -4.470 27.516 1.00 . A A .  2 81S H7   1 1 
        6  905 1 1  2 .   H8   H 57.605  -4.876 24.938 1.00 . A A .  2 81S H8   1 1 
        6  906 1 1  2 .   H9   H 58.685  -5.894 25.835 1.00 . A A .  2 81S H9   1 1 
        6  907 1 1  2 .   N    N 60.268  -2.982 26.310 1.00 . A A .  2 81S N    1 1 
        6  908 1 1  2 .   O    O 57.944  -0.715 24.589 1.00 . A A .  2 81S O    1 1 
        6  909 1 1  2 .   SD2  S 58.810  -4.882 28.393 1.00 . A A .  2 81S SD2  1 1 
        6  910 1 1  2 .   SE   S 56.417  -6.686 25.862 1.00 . A A .  2 81S SE   1 1 
        6  911 1 1  3 ALA C    C 59.498   1.840 24.282 1.00 . A A .  3 ALA C    1 1 
        6  912 1 1  3 ALA CA   C 59.711   1.190 25.670 1.00 . A A .  3 ALA CA   1 1 
        6  913 1 1  3 ALA CB   C 60.917   1.777 26.413 1.00 . A A .  3 ALA CB   1 1 
        6  914 1 1  3 ALA H    H 60.662  -0.683 26.100 1.00 . A A .  3 ALA H    1 1 
        6  915 1 1  3 ALA HA   H 58.822   1.424 26.258 1.00 . A A .  3 ALA HA   1 1 
        6  916 1 1  3 ALA HB1  H 61.013   1.317 27.397 1.00 . A A .  3 ALA HB1  1 1 
        6  917 1 1  3 ALA HB2  H 60.776   2.850 26.549 1.00 . A A .  3 ALA HB2  1 1 
        6  918 1 1  3 ALA HB3  H 61.832   1.607 25.849 1.00 . A A .  3 ALA HB3  1 1 
        6  919 1 1  3 ALA N    N 59.858  -0.272 25.650 1.00 . A A .  3 ALA N    1 1 
        6  920 1 1  3 ALA O    O 58.850   2.888 24.186 1.00 . A A .  3 ALA O    1 1 
        6  921 1 1  4 SER C    C 58.608   1.048 21.096 1.00 . A A .  4 SER C    1 1 
        6  922 1 1  4 SER CA   C 59.813   1.685 21.819 1.00 . A A .  4 SER CA   1 1 
        6  923 1 1  4 SER CB   C 61.113   1.511 21.025 1.00 . A A .  4 SER CB   1 1 
        6  924 1 1  4 SER H    H 60.550   0.384 23.352 1.00 . A A .  4 SER H    1 1 
        6  925 1 1  4 SER HA   H 59.610   2.756 21.838 1.00 . A A .  4 SER HA   1 1 
        6  926 1 1  4 SER HB2  H 61.401   0.459 21.001 1.00 . A A .  4 SER HB2  1 1 
        6  927 1 1  4 SER HB3  H 60.961   1.861 20.003 1.00 . A A .  4 SER HB3  1 1 
        6  928 1 1  4 SER HG   H 62.487   1.784 22.397 1.00 . A A .  4 SER HG   1 1 
        6  929 1 1  4 SER N    N 59.999   1.220 23.207 1.00 . A A .  4 SER N    1 1 
        6  930 1 1  4 SER O    O 58.358   1.351 19.927 1.00 . A A .  4 SER O    1 1 
        6  931 1 1  4 SER OG   O 62.142   2.283 21.625 1.00 . A A .  4 SER OG   1 1 
        6  932 1 1  5 ASP C    C 55.419  -0.070 22.243 1.00 . A A .  5 ASP C    1 1 
        6  933 1 1  5 ASP CA   C 56.588  -0.422 21.295 1.00 . A A .  5 ASP CA   1 1 
        6  934 1 1  5 ASP CB   C 56.797  -1.941 21.187 1.00 . A A .  5 ASP CB   1 1 
        6  935 1 1  5 ASP CG   C 55.512  -2.693 20.816 1.00 . A A .  5 ASP CG   1 1 
        6  936 1 1  5 ASP H    H 58.075   0.002 22.743 1.00 . A A .  5 ASP H    1 1 
        6  937 1 1  5 ASP HA   H 56.349  -0.064 20.293 1.00 . A A .  5 ASP HA   1 1 
        6  938 1 1  5 ASP HB2  H 57.540  -2.133 20.413 1.00 . A A .  5 ASP HB2  1 1 
        6  939 1 1  5 ASP HB3  H 57.187  -2.320 22.137 1.00 . A A .  5 ASP HB3  1 1 
        6  940 1 1  5 ASP N    N 57.832   0.197 21.777 1.00 . A A .  5 ASP N    1 1 
        6  941 1 1  5 ASP O    O 55.166  -0.785 23.219 1.00 . A A .  5 ASP O    1 1 
        6  942 1 1  5 ASP OD1  O 54.961  -2.465 19.711 1.00 . A A .  5 ASP OD1  1 1 
        6  943 1 1  5 ASP OD2  O 55.074  -3.555 21.606 1.00 . A A .  5 ASP OD2  1 1 
        6  944 1 1  6 PRO C    C 52.497   0.386 23.126 1.00 . A A .  6 PRO C    1 1 
        6  945 1 1  6 PRO CA   C 53.554   1.460 22.824 1.00 . A A .  6 PRO CA   1 1 
        6  946 1 1  6 PRO CB   C 52.942   2.652 22.089 1.00 . A A .  6 PRO CB   1 1 
        6  947 1 1  6 PRO CD   C 54.892   1.977 20.907 1.00 . A A .  6 PRO CD   1 1 
        6  948 1 1  6 PRO CG   C 54.113   3.229 21.301 1.00 . A A .  6 PRO CG   1 1 
        6  949 1 1  6 PRO HA   H 53.974   1.812 23.766 1.00 . A A .  6 PRO HA   1 1 
        6  950 1 1  6 PRO HB2  H 52.177   2.307 21.395 1.00 . A A .  6 PRO HB2  1 1 
        6  951 1 1  6 PRO HB3  H 52.533   3.382 22.787 1.00 . A A .  6 PRO HB3  1 1 
        6  952 1 1  6 PRO HD2  H 54.508   1.582 19.966 1.00 . A A .  6 PRO HD2  1 1 
        6  953 1 1  6 PRO HD3  H 55.950   2.221 20.813 1.00 . A A .  6 PRO HD3  1 1 
        6  954 1 1  6 PRO HG2  H 53.777   3.787 20.428 1.00 . A A .  6 PRO HG2  1 1 
        6  955 1 1  6 PRO HG3  H 54.721   3.856 21.952 1.00 . A A .  6 PRO HG3  1 1 
        6  956 1 1  6 PRO N    N 54.657   1.008 21.968 1.00 . A A .  6 PRO N    1 1 
        6  957 1 1  6 PRO O    O 51.845   0.439 24.170 1.00 . A A .  6 PRO O    1 1 
        6  958 1 1  7 ARG C    C 51.867  -2.724 23.564 1.00 . A A .  7 ARG C    1 1 
        6  959 1 1  7 ARG CA   C 51.455  -1.773 22.429 1.00 . A A .  7 ARG CA   1 1 
        6  960 1 1  7 ARG CB   C 51.291  -2.519 21.095 1.00 . A A .  7 ARG CB   1 1 
        6  961 1 1  7 ARG CD   C 50.284  -2.503 18.786 1.00 . A A .  7 ARG CD   1 1 
        6  962 1 1  7 ARG CG   C 50.467  -1.709 20.082 1.00 . A A .  7 ARG CG   1 1 
        6  963 1 1  7 ARG CZ   C 49.805  -1.048 16.801 1.00 . A A .  7 ARG CZ   1 1 
        6  964 1 1  7 ARG H    H 52.917  -0.589 21.414 1.00 . A A .  7 ARG H    1 1 
        6  965 1 1  7 ARG HA   H 50.471  -1.403 22.724 1.00 . A A .  7 ARG HA   1 1 
        6  966 1 1  7 ARG HB2  H 52.273  -2.742 20.678 1.00 . A A .  7 ARG HB2  1 1 
        6  967 1 1  7 ARG HB3  H 50.774  -3.463 21.278 1.00 . A A .  7 ARG HB3  1 1 
        6  968 1 1  7 ARG HD2  H 51.260  -2.708 18.346 1.00 . A A .  7 ARG HD2  1 1 
        6  969 1 1  7 ARG HD3  H 49.817  -3.462 19.021 1.00 . A A .  7 ARG HD3  1 1 
        6  970 1 1  7 ARG HE   H 48.423  -1.884 17.922 1.00 . A A .  7 ARG HE   1 1 
        6  971 1 1  7 ARG HG2  H 49.486  -1.489 20.508 1.00 . A A .  7 ARG HG2  1 1 
        6  972 1 1  7 ARG HG3  H 50.970  -0.767 19.859 1.00 . A A .  7 ARG HG3  1 1 
        6  973 1 1  7 ARG HH11 H 51.767  -1.088 17.202 1.00 . A A .  7 ARG HH11 1 1 
        6  974 1 1  7 ARG HH12 H 51.311  -0.212 15.764 1.00 . A A .  7 ARG HH12 1 1 
        6  975 1 1  7 ARG HH21 H 47.924  -0.800 16.216 1.00 . A A .  7 ARG HH21 1 1 
        6  976 1 1  7 ARG HH22 H 49.133  -0.023 15.192 1.00 . A A .  7 ARG HH22 1 1 
        6  977 1 1  7 ARG N    N 52.343  -0.613 22.244 1.00 . A A .  7 ARG N    1 1 
        6  978 1 1  7 ARG NE   N 49.430  -1.784 17.828 1.00 . A A .  7 ARG NE   1 1 
        6  979 1 1  7 ARG NH1  N 51.054  -0.774 16.559 1.00 . A A .  7 ARG NH1  1 1 
        6  980 1 1  7 ARG NH2  N 48.894  -0.583 16.001 1.00 . A A .  7 ARG NH2  1 1 
        6  981 1 1  7 ARG O    O 51.009  -3.478 24.026 1.00 . A A .  7 ARG O    1 1 
        6  982 1 1  8 CYS C    C 54.111  -2.413 26.366 1.00 . A A .  8 CYS C    1 1 
        6  983 1 1  8 CYS CA   C 53.506  -3.355 25.309 1.00 . A A .  8 CYS CA   1 1 
        6  984 1 1  8 CYS CB   C 54.509  -4.463 24.979 1.00 . A A .  8 CYS CB   1 1 
        6  985 1 1  8 CYS H    H 53.804  -2.115 23.592 1.00 . A A .  8 CYS H    1 1 
        6  986 1 1  8 CYS HA   H 52.635  -3.823 25.769 1.00 . A A .  8 CYS HA   1 1 
        6  987 1 1  8 CYS HB2  H 54.194  -4.978 24.083 1.00 . A A .  8 CYS HB2  1 1 
        6  988 1 1  8 CYS HB3  H 55.475  -4.012 24.757 1.00 . A A .  8 CYS HB3  1 1 
        6  989 1 1  8 CYS N    N 53.104  -2.672 24.070 1.00 . A A .  8 CYS N    1 1 
        6  990 1 1  8 CYS O    O 54.296  -2.823 27.510 1.00 . A A .  8 CYS O    1 1 
        6  991 1 1  8 CYS SG   S 54.701  -5.686 26.306 1.00 . A A .  8 CYS SG   1 1 
        6  992 1 1  9 ALA C    C 54.486  -0.085 28.321 1.00 . A A .  9 ALA C    1 1 
        6  993 1 1  9 ALA CA   C 55.164  -0.266 26.941 1.00 . A A .  9 ALA CA   1 1 
        6  994 1 1  9 ALA CB   C 55.368   1.079 26.234 1.00 . A A .  9 ALA CB   1 1 
        6  995 1 1  9 ALA H    H 54.377  -0.884 25.058 1.00 . A A .  9 ALA H    1 1 
        6  996 1 1  9 ALA HA   H 56.135  -0.730 27.107 1.00 . A A .  9 ALA HA   1 1 
        6  997 1 1  9 ALA HB1  H 55.869   0.931 25.277 1.00 . A A .  9 ALA HB1  1 1 
        6  998 1 1  9 ALA HB2  H 55.990   1.726 26.854 1.00 . A A .  9 ALA HB2  1 1 
        6  999 1 1  9 ALA HB3  H 54.406   1.568 26.070 1.00 . A A .  9 ALA HB3  1 1 
        6 1000 1 1  9 ALA N    N 54.442  -1.161 26.031 1.00 . A A .  9 ALA N    1 1 
        6 1001 1 1  9 ALA O    O 55.173  -0.013 29.342 1.00 . A A .  9 ALA O    1 1 
        6 1002 1 1 10 TRP C    C 52.472  -1.277 30.487 1.00 . A A . 10 TRP C    1 1 
        6 1003 1 1 10 TRP CA   C 52.287  -0.067 29.543 1.00 . A A . 10 TRP CA   1 1 
        6 1004 1 1 10 TRP CB   C 50.831   0.001 29.053 1.00 . A A . 10 TRP CB   1 1 
        6 1005 1 1 10 TRP CD1  C 50.407  -1.211 26.857 1.00 . A A . 10 TRP CD1  1 1 
        6 1006 1 1 10 TRP CD2  C 49.886  -2.463 28.643 1.00 . A A . 10 TRP CD2  1 1 
        6 1007 1 1 10 TRP CE2  C 49.648  -3.268 27.491 1.00 . A A . 10 TRP CE2  1 1 
        6 1008 1 1 10 TRP CE3  C 49.596  -3.040 29.896 1.00 . A A . 10 TRP CE3  1 1 
        6 1009 1 1 10 TRP CG   C 50.389  -1.161 28.208 1.00 . A A . 10 TRP CG   1 1 
        6 1010 1 1 10 TRP CH2  C 48.875  -5.121 28.839 1.00 . A A . 10 TRP CH2  1 1 
        6 1011 1 1 10 TRP CZ2  C 49.153  -4.577 27.574 1.00 . A A . 10 TRP CZ2  1 1 
        6 1012 1 1 10 TRP CZ3  C 49.099  -4.354 29.995 1.00 . A A . 10 TRP CZ3  1 1 
        6 1013 1 1 10 TRP H    H 52.677  -0.118 27.458 1.00 . A A . 10 TRP H    1 1 
        6 1014 1 1 10 TRP HA   H 52.500   0.831 30.123 1.00 . A A . 10 TRP HA   1 1 
        6 1015 1 1 10 TRP HB2  H 50.174   0.068 29.922 1.00 . A A . 10 TRP HB2  1 1 
        6 1016 1 1 10 TRP HB3  H 50.695   0.917 28.478 1.00 . A A . 10 TRP HB3  1 1 
        6 1017 1 1 10 TRP HD1  H 50.724  -0.399 26.210 1.00 . A A . 10 TRP HD1  1 1 
        6 1018 1 1 10 TRP HE1  H 50.014  -2.764 25.461 1.00 . A A . 10 TRP HE1  1 1 
        6 1019 1 1 10 TRP HE3  H 49.754  -2.456 30.791 1.00 . A A . 10 TRP HE3  1 1 
        6 1020 1 1 10 TRP HH2  H 48.486  -6.128 28.927 1.00 . A A . 10 TRP HH2  1 1 
        6 1021 1 1 10 TRP HZ2  H 48.981  -5.156 26.677 1.00 . A A . 10 TRP HZ2  1 1 
        6 1022 1 1 10 TRP HZ3  H 48.887  -4.780 30.967 1.00 . A A . 10 TRP HZ3  1 1 
        6 1023 1 1 10 TRP N    N 53.149  -0.078 28.348 1.00 . A A . 10 TRP N    1 1 
        6 1024 1 1 10 TRP NE1  N 49.989  -2.458 26.434 1.00 . A A . 10 TRP NE1  1 1 
        6 1025 1 1 10 TRP O    O 52.210  -1.183 31.689 1.00 . A A . 10 TRP O    1 1 
        6 1026 1 1 11 ARG C    C 54.542  -3.465 31.554 1.00 . A A . 11 ARG C    1 1 
        6 1027 1 1 11 ARG CA   C 53.240  -3.637 30.761 1.00 . A A . 11 ARG CA   1 1 
        6 1028 1 1 11 ARG CB   C 53.284  -4.854 29.816 1.00 . A A . 11 ARG CB   1 1 
        6 1029 1 1 11 ARG CD   C 53.291  -7.425 29.698 1.00 . A A . 11 ARG CD   1 1 
        6 1030 1 1 11 ARG CG   C 53.204  -6.178 30.591 1.00 . A A . 11 ARG CG   1 1 
        6 1031 1 1 11 ARG CZ   C 50.945  -8.122 29.145 1.00 . A A . 11 ARG CZ   1 1 
        6 1032 1 1 11 ARG H    H 53.109  -2.461 28.975 1.00 . A A . 11 ARG H    1 1 
        6 1033 1 1 11 ARG HA   H 52.448  -3.804 31.492 1.00 . A A . 11 ARG HA   1 1 
        6 1034 1 1 11 ARG HB2  H 52.437  -4.806 29.128 1.00 . A A . 11 ARG HB2  1 1 
        6 1035 1 1 11 ARG HB3  H 54.207  -4.833 29.236 1.00 . A A . 11 ARG HB3  1 1 
        6 1036 1 1 11 ARG HD2  H 54.190  -7.360 29.083 1.00 . A A . 11 ARG HD2  1 1 
        6 1037 1 1 11 ARG HD3  H 53.395  -8.306 30.336 1.00 . A A . 11 ARG HD3  1 1 
        6 1038 1 1 11 ARG HE   H 52.247  -7.459 27.827 1.00 . A A . 11 ARG HE   1 1 
        6 1039 1 1 11 ARG HG2  H 54.024  -6.226 31.306 1.00 . A A . 11 ARG HG2  1 1 
        6 1040 1 1 11 ARG HG3  H 52.264  -6.199 31.140 1.00 . A A . 11 ARG HG3  1 1 
        6 1041 1 1 11 ARG HH11 H 51.255  -8.236 31.130 1.00 . A A . 11 ARG HH11 1 1 
        6 1042 1 1 11 ARG HH12 H 49.735  -8.873 30.563 1.00 . A A . 11 ARG HH12 1 1 
        6 1043 1 1 11 ARG HH21 H 50.400  -8.242 27.244 1.00 . A A . 11 ARG HH21 1 1 
        6 1044 1 1 11 ARG HH22 H 49.198  -8.816 28.398 1.00 . A A . 11 ARG HH22 1 1 
        6 1045 1 1 11 ARG N    N 52.918  -2.432 29.972 1.00 . A A . 11 ARG N    1 1 
        6 1046 1 1 11 ARG NE   N 52.116  -7.601 28.822 1.00 . A A . 11 ARG NE   1 1 
        6 1047 1 1 11 ARG NH1  N 50.609  -8.403 30.369 1.00 . A A . 11 ARG NH1  1 1 
        6 1048 1 1 11 ARG NH2  N 50.090  -8.373 28.201 1.00 . A A . 11 ARG NH2  1 1 
        6 1049 1 1 11 ARG O    O 54.691  -4.019 32.641 1.00 . A A . 11 ARG O    1 1 
        6 1050 1 1 12 CYS C    C 56.987  -0.940 31.943 1.00 . A A . 12 CYS C    1 1 
        6 1051 1 1 12 CYS CA   C 56.806  -2.422 31.552 1.00 . A A . 12 CYS CA   1 1 
        6 1052 1 1 12 CYS CB   C 57.833  -2.899 30.514 1.00 . A A . 12 CYS CB   1 1 
        6 1053 1 1 12 CYS H    H 55.220  -2.211 30.150 1.00 . A A . 12 CYS H    1 1 
        6 1054 1 1 12 CYS HA   H 56.949  -3.009 32.461 1.00 . A A . 12 CYS HA   1 1 
        6 1055 1 1 12 CYS HB2  H 57.716  -2.300 29.614 1.00 . A A . 12 CYS HB2  1 1 
        6 1056 1 1 12 CYS HB3  H 58.838  -2.731 30.903 1.00 . A A . 12 CYS HB3  1 1 
        6 1057 1 1 12 CYS N    N 55.466  -2.669 31.016 1.00 . A A . 12 CYS N    1 1 
        6 1058 1 1 12 CYS O    O 57.987  -0.302 31.607 1.00 . A A . 12 CYS O    1 1 
        6 1059 1 1 12 CYS SG   S 57.681  -4.654 30.073 1.00 . A A . 12 CYS SG   1 1 
        6 1060 1 1 13 NH2 HN1  H 55.185  -0.849 32.889 1.00 . A A . 13 NH2 HN1  1 1 
        6 1061 1 1 13 NH2 HN2  H 56.107   0.631 32.866 1.00 . A A . 13 NH2 HN2  1 1 
        6 1062 1 1 13 NH2 N    N 56.009  -0.338 32.604 1.00 . A A . 13 NH2 N    1 1 
        7 1063 1 1  1 GLY C    C 61.030  -3.471 26.236 1.00 . A A .  1 GLY C    1 1 
        7 1064 1 1  1 GLY CA   C 62.198  -3.685 27.171 1.00 . A A .  1 GLY CA   1 1 
        7 1065 1 1  1 GLY H1   H 64.238  -3.790 27.027 1.00 . A A .  1 GLY H1   1 1 
        7 1066 1 1  1 GLY H2   H 63.543  -2.732 25.957 1.00 . A A .  1 GLY H2   1 1 
        7 1067 1 1  1 GLY H3   H 63.447  -4.368 25.713 1.00 . A A .  1 GLY H3   1 1 
        7 1068 1 1  1 GLY HA2  H 62.096  -4.661 27.644 1.00 . A A .  1 GLY HA2  1 1 
        7 1069 1 1  1 GLY HA3  H 62.200  -2.905 27.930 1.00 . A A .  1 GLY HA3  1 1 
        7 1070 1 1  1 GLY N    N 63.452  -3.633 26.410 1.00 . A A .  1 GLY N    1 1 
        7 1071 1 1  1 GLY O    O 60.967  -4.102 25.183 1.00 . A A .  1 GLY O    1 1 
        7 1072 1 1  2 .   C    C 58.637  -0.783 25.548 1.00 . A A .  2 81S C    1 1 
        7 1073 1 1  2 .   CA   C 58.895  -2.288 25.801 1.00 . A A .  2 81S CA   1 1 
        7 1074 1 1  2 .   CB   C 57.651  -2.888 26.487 1.00 . A A .  2 81S CB   1 1 
        7 1075 1 1  2 .   CD1  C 57.785  -5.150 25.434 1.00 . A A .  2 81S CD1  1 1 
        7 1076 1 1  2 .   CG   C 57.594  -4.403 26.763 1.00 . A A .  2 81S CG   1 1 
        7 1077 1 1  2 .   H1   H 60.195  -2.135 27.505 1.00 . A A .  2 81S H1   1 1 
        7 1078 1 1  2 .   H4   H 59.004  -2.725 24.807 1.00 . A A .  2 81S H4   1 1 
        7 1079 1 1  2 .   H5   H 57.476  -2.338 27.407 1.00 . A A .  2 81S H5   1 1 
        7 1080 1 1  2 .   H6   H 56.798  -2.662 25.850 1.00 . A A .  2 81S H6   1 1 
        7 1081 1 1  2 .   H7   H 56.581  -4.601 27.130 1.00 . A A .  2 81S H7   1 1 
        7 1082 1 1  2 .   H8   H 57.732  -4.460 24.592 1.00 . A A .  2 81S H8   1 1 
        7 1083 1 1  2 .   H9   H 58.795  -5.568 25.416 1.00 . A A .  2 81S H9   1 1 
        7 1084 1 1  2 .   N    N 60.094  -2.595 26.601 1.00 . A A .  2 81S N    1 1 
        7 1085 1 1  2 .   O    O 57.659  -0.448 24.885 1.00 . A A .  2 81S O    1 1 
        7 1086 1 1  2 .   SD2  S 58.662  -5.037 28.086 1.00 . A A .  2 81S SD2  1 1 
        7 1087 1 1  2 .   SE   S 56.592  -6.467 25.083 1.00 . A A .  2 81S SE   1 1 
        7 1088 1 1  3 ALA C    C 58.990   2.072 24.539 1.00 . A A .  3 ALA C    1 1 
        7 1089 1 1  3 ALA CA   C 59.241   1.576 25.984 1.00 . A A .  3 ALA CA   1 1 
        7 1090 1 1  3 ALA CB   C 60.453   2.276 26.605 1.00 . A A .  3 ALA CB   1 1 
        7 1091 1 1  3 ALA H    H 60.210  -0.226 26.652 1.00 . A A .  3 ALA H    1 1 
        7 1092 1 1  3 ALA HA   H 58.360   1.834 26.573 1.00 . A A .  3 ALA HA   1 1 
        7 1093 1 1  3 ALA HB1  H 60.329   3.358 26.539 1.00 . A A .  3 ALA HB1  1 1 
        7 1094 1 1  3 ALA HB2  H 61.369   1.989 26.085 1.00 . A A .  3 ALA HB2  1 1 
        7 1095 1 1  3 ALA HB3  H 60.533   2.005 27.657 1.00 . A A .  3 ALA HB3  1 1 
        7 1096 1 1  3 ALA N    N 59.450   0.125 26.089 1.00 . A A .  3 ALA N    1 1 
        7 1097 1 1  3 ALA O    O 58.119   2.925 24.327 1.00 . A A .  3 ALA O    1 1 
        7 1098 1 1  4 SER C    C 58.733   0.743 21.356 1.00 . A A .  4 SER C    1 1 
        7 1099 1 1  4 SER CA   C 59.590   1.783 22.118 1.00 . A A .  4 SER CA   1 1 
        7 1100 1 1  4 SER CB   C 60.981   1.916 21.474 1.00 . A A .  4 SER CB   1 1 
        7 1101 1 1  4 SER H    H 60.374   0.789 23.828 1.00 . A A .  4 SER H    1 1 
        7 1102 1 1  4 SER HA   H 59.089   2.741 21.992 1.00 . A A .  4 SER HA   1 1 
        7 1103 1 1  4 SER HB2  H 61.460   0.937 21.460 1.00 . A A .  4 SER HB2  1 1 
        7 1104 1 1  4 SER HB3  H 60.858   2.254 20.445 1.00 . A A .  4 SER HB3  1 1 
        7 1105 1 1  4 SER HG   H 62.538   3.087 21.521 1.00 . A A .  4 SER HG   1 1 
        7 1106 1 1  4 SER N    N 59.709   1.510 23.560 1.00 . A A .  4 SER N    1 1 
        7 1107 1 1  4 SER O    O 58.843   0.631 20.133 1.00 . A A .  4 SER O    1 1 
        7 1108 1 1  4 SER OG   O 61.829   2.837 22.151 1.00 . A A .  4 SER OG   1 1 
        7 1109 1 1  5 ASP C    C 55.459  -0.322 21.948 1.00 . A A .  5 ASP C    1 1 
        7 1110 1 1  5 ASP CA   C 56.836  -0.902 21.538 1.00 . A A .  5 ASP CA   1 1 
        7 1111 1 1  5 ASP CB   C 57.056  -2.334 22.070 1.00 . A A .  5 ASP CB   1 1 
        7 1112 1 1  5 ASP CG   C 56.098  -3.384 21.487 1.00 . A A .  5 ASP CG   1 1 
        7 1113 1 1  5 ASP H    H 57.886   0.103 23.072 1.00 . A A .  5 ASP H    1 1 
        7 1114 1 1  5 ASP HA   H 56.902  -0.957 20.452 1.00 . A A .  5 ASP HA   1 1 
        7 1115 1 1  5 ASP HB2  H 58.079  -2.631 21.833 1.00 . A A .  5 ASP HB2  1 1 
        7 1116 1 1  5 ASP HB3  H 56.960  -2.343 23.156 1.00 . A A .  5 ASP HB3  1 1 
        7 1117 1 1  5 ASP N    N 57.888  -0.017 22.065 1.00 . A A .  5 ASP N    1 1 
        7 1118 1 1  5 ASP O    O 54.981  -0.581 23.061 1.00 . A A .  5 ASP O    1 1 
        7 1119 1 1  5 ASP OD1  O 54.903  -3.096 21.236 1.00 . A A .  5 ASP OD1  1 1 
        7 1120 1 1  5 ASP OD2  O 56.532  -4.549 21.327 1.00 . A A .  5 ASP OD2  1 1 
        7 1121 1 1  6 PRO C    C 52.433   0.586 22.028 1.00 . A A .  6 PRO C    1 1 
        7 1122 1 1  6 PRO CA   C 53.654   1.319 21.457 1.00 . A A .  6 PRO CA   1 1 
        7 1123 1 1  6 PRO CB   C 53.276   2.086 20.187 1.00 . A A .  6 PRO CB   1 1 
        7 1124 1 1  6 PRO CD   C 55.303   0.897 19.775 1.00 . A A .  6 PRO CD   1 1 
        7 1125 1 1  6 PRO CG   C 54.601   2.209 19.442 1.00 . A A .  6 PRO CG   1 1 
        7 1126 1 1  6 PRO HA   H 53.990   2.036 22.206 1.00 . A A .  6 PRO HA   1 1 
        7 1127 1 1  6 PRO HB2  H 52.574   1.500 19.593 1.00 . A A .  6 PRO HB2  1 1 
        7 1128 1 1  6 PRO HB3  H 52.852   3.063 20.419 1.00 . A A .  6 PRO HB3  1 1 
        7 1129 1 1  6 PRO HD2  H 55.046   0.137 19.038 1.00 . A A .  6 PRO HD2  1 1 
        7 1130 1 1  6 PRO HD3  H 56.377   1.067 19.773 1.00 . A A .  6 PRO HD3  1 1 
        7 1131 1 1  6 PRO HG2  H 54.458   2.317 18.367 1.00 . A A .  6 PRO HG2  1 1 
        7 1132 1 1  6 PRO HG3  H 55.173   3.046 19.840 1.00 . A A .  6 PRO HG3  1 1 
        7 1133 1 1  6 PRO N    N 54.811   0.491 21.086 1.00 . A A .  6 PRO N    1 1 
        7 1134 1 1  6 PRO O    O 51.573   1.231 22.629 1.00 . A A .  6 PRO O    1 1 
        7 1135 1 1  7 ARG C    C 51.706  -2.628 23.390 1.00 . A A .  7 ARG C    1 1 
        7 1136 1 1  7 ARG CA   C 51.228  -1.581 22.373 1.00 . A A .  7 ARG CA   1 1 
        7 1137 1 1  7 ARG CB   C 50.409  -2.213 21.223 1.00 . A A .  7 ARG CB   1 1 
        7 1138 1 1  7 ARG CD   C 48.589  -0.424 20.715 1.00 . A A .  7 ARG CD   1 1 
        7 1139 1 1  7 ARG CG   C 49.787  -1.238 20.197 1.00 . A A .  7 ARG CG   1 1 
        7 1140 1 1  7 ARG CZ   C 48.311   0.906 22.823 1.00 . A A .  7 ARG CZ   1 1 
        7 1141 1 1  7 ARG H    H 53.018  -1.183 21.253 1.00 . A A .  7 ARG H    1 1 
        7 1142 1 1  7 ARG HA   H 50.556  -0.961 22.962 1.00 . A A .  7 ARG HA   1 1 
        7 1143 1 1  7 ARG HB2  H 51.061  -2.899 20.684 1.00 . A A .  7 ARG HB2  1 1 
        7 1144 1 1  7 ARG HB3  H 49.598  -2.805 21.648 1.00 . A A .  7 ARG HB3  1 1 
        7 1145 1 1  7 ARG HD2  H 48.144   0.111 19.874 1.00 . A A .  7 ARG HD2  1 1 
        7 1146 1 1  7 ARG HD3  H 47.844  -1.118 21.108 1.00 . A A .  7 ARG HD3  1 1 
        7 1147 1 1  7 ARG HE   H 49.935   0.893 21.721 1.00 . A A .  7 ARG HE   1 1 
        7 1148 1 1  7 ARG HG2  H 50.550  -0.561 19.812 1.00 . A A .  7 ARG HG2  1 1 
        7 1149 1 1  7 ARG HG3  H 49.431  -1.835 19.357 1.00 . A A .  7 ARG HG3  1 1 
        7 1150 1 1  7 ARG HH11 H 46.547   0.135 22.274 1.00 . A A .  7 ARG HH11 1 1 
        7 1151 1 1  7 ARG HH12 H 46.625   0.849 23.886 1.00 . A A .  7 ARG HH12 1 1 
        7 1152 1 1  7 ARG HH21 H 49.895   1.802 23.642 1.00 . A A .  7 ARG HH21 1 1 
        7 1153 1 1  7 ARG HH22 H 48.407   1.885 24.570 1.00 . A A .  7 ARG HH22 1 1 
        7 1154 1 1  7 ARG N    N 52.309  -0.735 21.827 1.00 . A A .  7 ARG N    1 1 
        7 1155 1 1  7 ARG NE   N 48.982   0.553 21.746 1.00 . A A .  7 ARG NE   1 1 
        7 1156 1 1  7 ARG NH1  N 47.072   0.580 23.019 1.00 . A A .  7 ARG NH1  1 1 
        7 1157 1 1  7 ARG NH2  N 48.911   1.583 23.755 1.00 . A A .  7 ARG NH2  1 1 
        7 1158 1 1  7 ARG O    O 50.906  -3.474 23.792 1.00 . A A .  7 ARG O    1 1 
        7 1159 1 1  8 CYS C    C 53.994  -2.459 26.140 1.00 . A A .  8 CYS C    1 1 
        7 1160 1 1  8 CYS CA   C 53.438  -3.338 25.008 1.00 . A A .  8 CYS CA   1 1 
        7 1161 1 1  8 CYS CB   C 54.509  -4.313 24.513 1.00 . A A .  8 CYS CB   1 1 
        7 1162 1 1  8 CYS H    H 53.600  -1.889 23.457 1.00 . A A .  8 CYS H    1 1 
        7 1163 1 1  8 CYS HA   H 52.625  -3.918 25.448 1.00 . A A .  8 CYS HA   1 1 
        7 1164 1 1  8 CYS HB2  H 54.213  -4.709 23.550 1.00 . A A .  8 CYS HB2  1 1 
        7 1165 1 1  8 CYS HB3  H 55.442  -3.772 24.367 1.00 . A A .  8 CYS HB3  1 1 
        7 1166 1 1  8 CYS N    N 52.954  -2.558 23.864 1.00 . A A .  8 CYS N    1 1 
        7 1167 1 1  8 CYS O    O 54.174  -2.945 27.256 1.00 . A A .  8 CYS O    1 1 
        7 1168 1 1  8 CYS SG   S 54.790  -5.701 25.641 1.00 . A A .  8 CYS SG   1 1 
        7 1169 1 1  9 ALA C    C 54.232  -0.234 28.213 1.00 . A A .  9 ALA C    1 1 
        7 1170 1 1  9 ALA CA   C 54.940  -0.302 26.847 1.00 . A A .  9 ALA CA   1 1 
        7 1171 1 1  9 ALA CB   C 55.107   1.084 26.211 1.00 . A A .  9 ALA CB   1 1 
        7 1172 1 1  9 ALA H    H 54.198  -0.836 24.933 1.00 . A A .  9 ALA H    1 1 
        7 1173 1 1  9 ALA HA   H 55.922  -0.734 27.027 1.00 . A A .  9 ALA HA   1 1 
        7 1174 1 1  9 ALA HB1  H 55.573   1.001 25.230 1.00 . A A .  9 ALA HB1  1 1 
        7 1175 1 1  9 ALA HB2  H 55.741   1.692 26.850 1.00 . A A .  9 ALA HB2  1 1 
        7 1176 1 1  9 ALA HB3  H 54.142   1.574 26.101 1.00 . A A .  9 ALA HB3  1 1 
        7 1177 1 1  9 ALA N    N 54.279  -1.177 25.884 1.00 . A A .  9 ALA N    1 1 
        7 1178 1 1  9 ALA O    O 54.905  -0.318 29.239 1.00 . A A .  9 ALA O    1 1 
        7 1179 1 1 10 TRP C    C 52.412  -1.419 30.388 1.00 . A A . 10 TRP C    1 1 
        7 1180 1 1 10 TRP CA   C 52.047  -0.261 29.437 1.00 . A A . 10 TRP CA   1 1 
        7 1181 1 1 10 TRP CB   C 50.587  -0.431 28.979 1.00 . A A . 10 TRP CB   1 1 
        7 1182 1 1 10 TRP CD1  C 50.338  -1.802 26.852 1.00 . A A . 10 TRP CD1  1 1 
        7 1183 1 1 10 TRP CD2  C 49.831  -2.981 28.693 1.00 . A A . 10 TRP CD2  1 1 
        7 1184 1 1 10 TRP CE2  C 49.658  -3.855 27.578 1.00 . A A . 10 TRP CE2  1 1 
        7 1185 1 1 10 TRP CE3  C 49.572  -3.518 29.973 1.00 . A A . 10 TRP CE3  1 1 
        7 1186 1 1 10 TRP CG   C 50.272  -1.676 28.197 1.00 . A A . 10 TRP CG   1 1 
        7 1187 1 1 10 TRP CH2  C 48.978  -5.685 29.008 1.00 . A A . 10 TRP CH2  1 1 
        7 1188 1 1 10 TRP CZ2  C 49.235  -5.184 27.720 1.00 . A A . 10 TRP CZ2  1 1 
        7 1189 1 1 10 TRP CZ3  C 49.149  -4.853 30.130 1.00 . A A . 10 TRP CZ3  1 1 
        7 1190 1 1 10 TRP H    H 52.425  -0.035 27.345 1.00 . A A . 10 TRP H    1 1 
        7 1191 1 1 10 TRP HA   H 52.131   0.668 30.004 1.00 . A A . 10 TRP HA   1 1 
        7 1192 1 1 10 TRP HB2  H 49.948  -0.420 29.862 1.00 . A A . 10 TRP HB2  1 1 
        7 1193 1 1 10 TRP HB3  H 50.303   0.428 28.375 1.00 . A A . 10 TRP HB3  1 1 
        7 1194 1 1 10 TRP HD1  H 50.616  -1.009 26.168 1.00 . A A . 10 TRP HD1  1 1 
        7 1195 1 1 10 TRP HE1  H 50.010  -3.415 25.521 1.00 . A A . 10 TRP HE1  1 1 
        7 1196 1 1 10 TRP HE3  H 49.714  -2.895 30.844 1.00 . A A . 10 TRP HE3  1 1 
        7 1197 1 1 10 TRP HH2  H 48.653  -6.710 29.139 1.00 . A A . 10 TRP HH2  1 1 
        7 1198 1 1 10 TRP HZ2  H 49.116  -5.816 26.851 1.00 . A A . 10 TRP HZ2  1 1 
        7 1199 1 1 10 TRP HZ3  H 48.955  -5.244 31.120 1.00 . A A . 10 TRP HZ3  1 1 
        7 1200 1 1 10 TRP N    N 52.896  -0.164 28.235 1.00 . A A . 10 TRP N    1 1 
        7 1201 1 1 10 TRP NE1  N 49.994  -3.088 26.485 1.00 . A A . 10 TRP NE1  1 1 
        7 1202 1 1 10 TRP O    O 52.304  -1.275 31.612 1.00 . A A . 10 TRP O    1 1 
        7 1203 1 1 11 ARG C    C 54.460  -3.726 31.345 1.00 . A A . 11 ARG C    1 1 
        7 1204 1 1 11 ARG CA   C 53.131  -3.803 30.589 1.00 . A A . 11 ARG CA   1 1 
        7 1205 1 1 11 ARG CB   C 53.083  -4.991 29.606 1.00 . A A . 11 ARG CB   1 1 
        7 1206 1 1 11 ARG CD   C 52.877  -7.511 29.340 1.00 . A A . 11 ARG CD   1 1 
        7 1207 1 1 11 ARG CG   C 52.954  -6.340 30.328 1.00 . A A . 11 ARG CG   1 1 
        7 1208 1 1 11 ARG CZ   C 53.126  -9.984 29.729 1.00 . A A . 11 ARG CZ   1 1 
        7 1209 1 1 11 ARG H    H 52.921  -2.601 28.833 1.00 . A A . 11 ARG H    1 1 
        7 1210 1 1 11 ARG HA   H 52.354  -3.951 31.342 1.00 . A A . 11 ARG HA   1 1 
        7 1211 1 1 11 ARG HB2  H 52.221  -4.876 28.947 1.00 . A A . 11 ARG HB2  1 1 
        7 1212 1 1 11 ARG HB3  H 53.986  -4.994 28.992 1.00 . A A . 11 ARG HB3  1 1 
        7 1213 1 1 11 ARG HD2  H 52.024  -7.364 28.672 1.00 . A A . 11 ARG HD2  1 1 
        7 1214 1 1 11 ARG HD3  H 53.792  -7.530 28.744 1.00 . A A . 11 ARG HD3  1 1 
        7 1215 1 1 11 ARG HE   H 52.262  -8.738 30.979 1.00 . A A . 11 ARG HE   1 1 
        7 1216 1 1 11 ARG HG2  H 53.814  -6.495 30.978 1.00 . A A . 11 ARG HG2  1 1 
        7 1217 1 1 11 ARG HG3  H 52.049  -6.330 30.937 1.00 . A A . 11 ARG HG3  1 1 
        7 1218 1 1 11 ARG HH11 H 53.894  -9.531 27.919 1.00 . A A . 11 ARG HH11 1 1 
        7 1219 1 1 11 ARG HH12 H 53.998 -11.207 28.398 1.00 . A A . 11 ARG HH12 1 1 
        7 1220 1 1 11 ARG HH21 H 52.466 -10.738 31.434 1.00 . A A . 11 ARG HH21 1 1 
        7 1221 1 1 11 ARG HH22 H 53.313 -11.880 30.396 1.00 . A A . 11 ARG HH22 1 1 
        7 1222 1 1 11 ARG N    N 52.826  -2.571 29.843 1.00 . A A . 11 ARG N    1 1 
        7 1223 1 1 11 ARG NE   N 52.713  -8.780 30.070 1.00 . A A . 11 ARG NE   1 1 
        7 1224 1 1 11 ARG NH1  N 53.738 -10.251 28.613 1.00 . A A . 11 ARG NH1  1 1 
        7 1225 1 1 11 ARG NH2  N 52.923 -10.960 30.556 1.00 . A A . 11 ARG NH2  1 1 
        7 1226 1 1 11 ARG O    O 54.631  -4.434 32.336 1.00 . A A . 11 ARG O    1 1 
        7 1227 1 1 12 CYS C    C 57.099  -1.392 31.999 1.00 . A A . 12 CYS C    1 1 
        7 1228 1 1 12 CYS CA   C 56.749  -2.787 31.445 1.00 . A A . 12 CYS CA   1 1 
        7 1229 1 1 12 CYS CB   C 57.752  -3.224 30.372 1.00 . A A . 12 CYS CB   1 1 
        7 1230 1 1 12 CYS H    H 55.146  -2.300 30.096 1.00 . A A . 12 CYS H    1 1 
        7 1231 1 1 12 CYS HA   H 56.850  -3.484 32.278 1.00 . A A . 12 CYS HA   1 1 
        7 1232 1 1 12 CYS HB2  H 57.698  -2.524 29.542 1.00 . A A . 12 CYS HB2  1 1 
        7 1233 1 1 12 CYS HB3  H 58.760  -3.175 30.785 1.00 . A A . 12 CYS HB3  1 1 
        7 1234 1 1 12 CYS N    N 55.390  -2.882 30.892 1.00 . A A . 12 CYS N    1 1 
        7 1235 1 1 12 CYS O    O 56.447  -0.387 31.717 1.00 . A A . 12 CYS O    1 1 
        7 1236 1 1 12 CYS SG   S 57.489  -4.907 29.746 1.00 . A A . 12 CYS SG   1 1 
        7 1237 1 1 13 NH2 HN1  H 58.709  -2.135 32.983 1.00 . A A . 13 NH2 HN1  1 1 
        7 1238 1 1 13 NH2 HN2  H 58.487  -0.391 33.060 1.00 . A A . 13 NH2 HN2  1 1 
        7 1239 1 1 13 NH2 N    N 58.169  -1.307 32.775 1.00 . A A . 13 NH2 N    1 1 
        8 1240 1 1  1 GLY C    C 61.047  -3.487 26.284 1.00 . A A .  1 GLY C    1 1 
        8 1241 1 1  1 GLY CA   C 62.014  -3.805 27.406 1.00 . A A .  1 GLY CA   1 1 
        8 1242 1 1  1 GLY H1   H 63.227  -4.940 26.228 1.00 . A A .  1 GLY H1   1 1 
        8 1243 1 1  1 GLY H2   H 63.955  -4.419 27.610 1.00 . A A .  1 GLY H2   1 1 
        8 1244 1 1  1 GLY H3   H 63.715  -3.368 26.355 1.00 . A A .  1 GLY H3   1 1 
        8 1245 1 1  1 GLY HA2  H 61.623  -4.650 27.972 1.00 . A A .  1 GLY HA2  1 1 
        8 1246 1 1  1 GLY HA3  H 62.108  -2.940 28.057 1.00 . A A .  1 GLY HA3  1 1 
        8 1247 1 1  1 GLY N    N 63.331  -4.156 26.858 1.00 . A A .  1 GLY N    1 1 
        8 1248 1 1  1 GLY O    O 61.204  -3.977 25.169 1.00 . A A .  1 GLY O    1 1 
        8 1249 1 1  2 .   C    C 58.608  -0.930 25.364 1.00 . A A .  2 81S C    1 1 
        8 1250 1 1  2 .   CA   C 58.873  -2.424 25.694 1.00 . A A .  2 81S CA   1 1 
        8 1251 1 1  2 .   CB   C 57.630  -3.068 26.350 1.00 . A A .  2 81S CB   1 1 
        8 1252 1 1  2 .   CD1  C 58.111  -5.431 25.434 1.00 . A A .  2 81S CD1  1 1 
        8 1253 1 1  2 .   CG   C 57.627  -4.592 26.636 1.00 . A A .  2 81S CG   1 1 
        8 1254 1 1  2 .   H1   H 60.004  -2.268 27.508 1.00 . A A .  2 81S H1   1 1 
        8 1255 1 1  2 .   H4   H 59.036  -2.887 24.720 1.00 . A A .  2 81S H4   1 1 
        8 1256 1 1  2 .   H5   H 57.432  -2.537 27.281 1.00 . A A .  2 81S H5   1 1 
        8 1257 1 1  2 .   H6   H 56.788  -2.848 25.703 1.00 . A A .  2 81S H6   1 1 
        8 1258 1 1  2 .   H7   H 56.591  -4.885 26.853 1.00 . A A .  2 81S H7   1 1 
        8 1259 1 1  2 .   H8   H 58.931  -4.924 24.929 1.00 . A A .  2 81S H8   1 1 
        8 1260 1 1  2 .   H9   H 58.568  -6.344 25.828 1.00 . A A .  2 81S H9   1 1 
        8 1261 1 1  2 .   N    N 60.031  -2.675 26.574 1.00 . A A .  2 81S N    1 1 
        8 1262 1 1  2 .   O    O 57.702  -0.620 24.596 1.00 . A A .  2 81S O    1 1 
        8 1263 1 1  2 .   SD2  S 58.559  -5.054 28.125 1.00 . A A .  2 81S SD2  1 1 
        8 1264 1 1  2 .   SE   S 56.915  -5.959 24.172 1.00 . A A .  2 81S SE   1 1 
        8 1265 1 1  3 ALA C    C 59.237   1.950 24.314 1.00 . A A .  3 ALA C    1 1 
        8 1266 1 1  3 ALA CA   C 59.239   1.447 25.779 1.00 . A A .  3 ALA CA   1 1 
        8 1267 1 1  3 ALA CB   C 60.371   2.103 26.577 1.00 . A A .  3 ALA CB   1 1 
        8 1268 1 1  3 ALA H    H 60.093  -0.359 26.553 1.00 . A A .  3 ALA H    1 1 
        8 1269 1 1  3 ALA HA   H 58.287   1.742 26.226 1.00 . A A .  3 ALA HA   1 1 
        8 1270 1 1  3 ALA HB1  H 61.337   1.800 26.171 1.00 . A A .  3 ALA HB1  1 1 
        8 1271 1 1  3 ALA HB2  H 60.310   1.804 27.625 1.00 . A A .  3 ALA HB2  1 1 
        8 1272 1 1  3 ALA HB3  H 60.280   3.188 26.518 1.00 . A A .  3 ALA HB3  1 1 
        8 1273 1 1  3 ALA N    N 59.387  -0.008 25.928 1.00 . A A .  3 ALA N    1 1 
        8 1274 1 1  3 ALA O    O 58.584   2.953 24.003 1.00 . A A .  3 ALA O    1 1 
        8 1275 1 1  4 SER C    C 58.818   0.908 21.175 1.00 . A A .  4 SER C    1 1 
        8 1276 1 1  4 SER CA   C 59.979   1.538 21.966 1.00 . A A .  4 SER CA   1 1 
        8 1277 1 1  4 SER CB   C 61.308   1.062 21.362 1.00 . A A .  4 SER CB   1 1 
        8 1278 1 1  4 SER H    H 60.500   0.477 23.738 1.00 . A A .  4 SER H    1 1 
        8 1279 1 1  4 SER HA   H 59.920   2.616 21.815 1.00 . A A .  4 SER HA   1 1 
        8 1280 1 1  4 SER HB2  H 61.385  -0.021 21.470 1.00 . A A .  4 SER HB2  1 1 
        8 1281 1 1  4 SER HB3  H 61.318   1.296 20.297 1.00 . A A .  4 SER HB3  1 1 
        8 1282 1 1  4 SER HG   H 63.206   1.342 21.430 1.00 . A A .  4 SER HG   1 1 
        8 1283 1 1  4 SER N    N 59.943   1.263 23.411 1.00 . A A .  4 SER N    1 1 
        8 1284 1 1  4 SER O    O 58.782   1.046 19.949 1.00 . A A .  4 SER O    1 1 
        8 1285 1 1  4 SER OG   O 62.443   1.668 21.957 1.00 . A A .  4 SER OG   1 1 
        8 1286 1 1  5 ASP C    C 55.404   0.004 21.682 1.00 . A A .  5 ASP C    1 1 
        8 1287 1 1  5 ASP CA   C 56.769  -0.511 21.168 1.00 . A A .  5 ASP CA   1 1 
        8 1288 1 1  5 ASP CB   C 56.899  -2.015 21.410 1.00 . A A .  5 ASP CB   1 1 
        8 1289 1 1  5 ASP CG   C 55.826  -2.799 20.637 1.00 . A A .  5 ASP CG   1 1 
        8 1290 1 1  5 ASP H    H 57.961   0.074 22.821 1.00 . A A .  5 ASP H    1 1 
        8 1291 1 1  5 ASP HA   H 56.830  -0.381 20.092 1.00 . A A .  5 ASP HA   1 1 
        8 1292 1 1  5 ASP HB2  H 57.885  -2.342 21.075 1.00 . A A .  5 ASP HB2  1 1 
        8 1293 1 1  5 ASP HB3  H 56.838  -2.205 22.482 1.00 . A A .  5 ASP HB3  1 1 
        8 1294 1 1  5 ASP N    N 57.893   0.184 21.814 1.00 . A A .  5 ASP N    1 1 
        8 1295 1 1  5 ASP O    O 55.074  -0.179 22.861 1.00 . A A .  5 ASP O    1 1 
        8 1296 1 1  5 ASP OD1  O 54.615  -2.723 20.959 1.00 . A A .  5 ASP OD1  1 1 
        8 1297 1 1  5 ASP OD2  O 56.187  -3.472 19.642 1.00 . A A .  5 ASP OD2  1 1 
        8 1298 1 1  6 PRO C    C 52.298   0.343 21.961 1.00 . A A .  6 PRO C    1 1 
        8 1299 1 1  6 PRO CA   C 53.307   1.227 21.219 1.00 . A A .  6 PRO CA   1 1 
        8 1300 1 1  6 PRO CB   C 52.684   1.766 19.926 1.00 . A A .  6 PRO CB   1 1 
        8 1301 1 1  6 PRO CD   C 54.848   0.935 19.419 1.00 . A A .  6 PRO CD   1 1 
        8 1302 1 1  6 PRO CG   C 53.897   2.069 19.054 1.00 . A A .  6 PRO CG   1 1 
        8 1303 1 1  6 PRO HA   H 53.554   2.070 21.867 1.00 . A A .  6 PRO HA   1 1 
        8 1304 1 1  6 PRO HB2  H 52.079   0.994 19.447 1.00 . A A .  6 PRO HB2  1 1 
        8 1305 1 1  6 PRO HB3  H 52.084   2.660 20.108 1.00 . A A .  6 PRO HB3  1 1 
        8 1306 1 1  6 PRO HD2  H 54.650   0.067 18.788 1.00 . A A .  6 PRO HD2  1 1 
        8 1307 1 1  6 PRO HD3  H 55.874   1.279 19.284 1.00 . A A .  6 PRO HD3  1 1 
        8 1308 1 1  6 PRO HG2  H 53.650   2.067 17.993 1.00 . A A .  6 PRO HG2  1 1 
        8 1309 1 1  6 PRO HG3  H 54.331   3.023 19.350 1.00 . A A .  6 PRO HG3  1 1 
        8 1310 1 1  6 PRO N    N 54.564   0.601 20.812 1.00 . A A .  6 PRO N    1 1 
        8 1311 1 1  6 PRO O    O 51.391   0.905 22.584 1.00 . A A .  6 PRO O    1 1 
        8 1312 1 1  7 ARG C    C 51.695  -2.845 23.452 1.00 . A A .  7 ARG C    1 1 
        8 1313 1 1  7 ARG CA   C 51.287  -1.895 22.336 1.00 . A A .  7 ARG CA   1 1 
        8 1314 1 1  7 ARG CB   C 50.719  -2.666 21.131 1.00 . A A .  7 ARG CB   1 1 
        8 1315 1 1  7 ARG CD   C 49.052  -0.754 20.512 1.00 . A A .  7 ARG CD   1 1 
        8 1316 1 1  7 ARG CG   C 50.097  -1.781 20.038 1.00 . A A .  7 ARG CG   1 1 
        8 1317 1 1  7 ARG CZ   C 47.046  -2.132 21.133 1.00 . A A .  7 ARG CZ   1 1 
        8 1318 1 1  7 ARG H    H 53.240  -1.444 21.580 1.00 . A A .  7 ARG H    1 1 
        8 1319 1 1  7 ARG HA   H 50.478  -1.307 22.766 1.00 . A A .  7 ARG HA   1 1 
        8 1320 1 1  7 ARG HB2  H 51.512  -3.264 20.679 1.00 . A A .  7 ARG HB2  1 1 
        8 1321 1 1  7 ARG HB3  H 49.950  -3.356 21.479 1.00 . A A .  7 ARG HB3  1 1 
        8 1322 1 1  7 ARG HD2  H 49.571   0.055 21.022 1.00 . A A .  7 ARG HD2  1 1 
        8 1323 1 1  7 ARG HD3  H 48.564  -0.315 19.643 1.00 . A A .  7 ARG HD3  1 1 
        8 1324 1 1  7 ARG HE   H 48.074  -0.983 22.386 1.00 . A A .  7 ARG HE   1 1 
        8 1325 1 1  7 ARG HG2  H 50.891  -1.244 19.519 1.00 . A A .  7 ARG HG2  1 1 
        8 1326 1 1  7 ARG HG3  H 49.633  -2.445 19.315 1.00 . A A .  7 ARG HG3  1 1 
        8 1327 1 1  7 ARG HH11 H 47.375  -2.228 19.152 1.00 . A A .  7 ARG HH11 1 1 
        8 1328 1 1  7 ARG HH12 H 46.075  -3.231 19.780 1.00 . A A .  7 ARG HH12 1 1 
        8 1329 1 1  7 ARG HH21 H 46.400  -2.284 23.025 1.00 . A A .  7 ARG HH21 1 1 
        8 1330 1 1  7 ARG HH22 H 45.519  -3.216 21.824 1.00 . A A .  7 ARG HH22 1 1 
        8 1331 1 1  7 ARG N    N 52.376  -0.998 21.902 1.00 . A A .  7 ARG N    1 1 
        8 1332 1 1  7 ARG NE   N 48.033  -1.305 21.426 1.00 . A A .  7 ARG NE   1 1 
        8 1333 1 1  7 ARG NH1  N 46.829  -2.578 19.932 1.00 . A A .  7 ARG NH1  1 1 
        8 1334 1 1  7 ARG NH2  N 46.235  -2.547 22.059 1.00 . A A .  7 ARG NH2  1 1 
        8 1335 1 1  7 ARG O    O 50.853  -3.617 23.920 1.00 . A A .  7 ARG O    1 1 
        8 1336 1 1  8 CYS C    C 54.085  -2.563 26.166 1.00 . A A .  8 CYS C    1 1 
        8 1337 1 1  8 CYS CA   C 53.406  -3.458 25.110 1.00 . A A .  8 CYS CA   1 1 
        8 1338 1 1  8 CYS CB   C 54.278  -4.639 24.694 1.00 . A A .  8 CYS CB   1 1 
        8 1339 1 1  8 CYS H    H 53.596  -2.179 23.411 1.00 . A A .  8 CYS H    1 1 
        8 1340 1 1  8 CYS HA   H 52.546  -3.884 25.626 1.00 . A A .  8 CYS HA   1 1 
        8 1341 1 1  8 CYS HB2  H 54.583  -5.112 25.608 1.00 . A A .  8 CYS HB2  1 1 
        8 1342 1 1  8 CYS HB3  H 53.670  -5.353 24.140 1.00 . A A .  8 CYS HB3  1 1 
        8 1343 1 1  8 CYS N    N 52.942  -2.763 23.915 1.00 . A A .  8 CYS N    1 1 
        8 1344 1 1  8 CYS O    O 54.298  -3.024 27.289 1.00 . A A .  8 CYS O    1 1 
        8 1345 1 1  8 CYS SG   S 55.770  -4.341 23.729 1.00 . A A .  8 CYS SG   1 1 
        8 1346 1 1  9 ALA C    C 53.996  -0.222 28.137 1.00 . A A .  9 ALA C    1 1 
        8 1347 1 1  9 ALA CA   C 54.873  -0.320 26.865 1.00 . A A .  9 ALA CA   1 1 
        8 1348 1 1  9 ALA CB   C 54.999   1.040 26.169 1.00 . A A .  9 ALA CB   1 1 
        8 1349 1 1  9 ALA H    H 54.267  -0.958 24.924 1.00 . A A .  9 ALA H    1 1 
        8 1350 1 1  9 ALA HA   H 55.866  -0.637 27.187 1.00 . A A .  9 ALA HA   1 1 
        8 1351 1 1  9 ALA HB1  H 55.661   0.959 25.306 1.00 . A A .  9 ALA HB1  1 1 
        8 1352 1 1  9 ALA HB2  H 55.421   1.766 26.864 1.00 . A A .  9 ALA HB2  1 1 
        8 1353 1 1  9 ALA HB3  H 54.021   1.387 25.834 1.00 . A A .  9 ALA HB3  1 1 
        8 1354 1 1  9 ALA N    N 54.371  -1.286 25.876 1.00 . A A .  9 ALA N    1 1 
        8 1355 1 1  9 ALA O    O 54.516  -0.005 29.236 1.00 . A A .  9 ALA O    1 1 
        8 1356 1 1 10 TRP C    C 52.172  -1.474 30.264 1.00 . A A . 10 TRP C    1 1 
        8 1357 1 1 10 TRP CA   C 51.737  -0.486 29.161 1.00 . A A . 10 TRP CA   1 1 
        8 1358 1 1 10 TRP CB   C 50.339  -0.862 28.639 1.00 . A A . 10 TRP CB   1 1 
        8 1359 1 1 10 TRP CD1  C 50.279  -2.776 26.960 1.00 . A A . 10 TRP CD1  1 1 
        8 1360 1 1 10 TRP CD2  C 49.809  -3.448 29.047 1.00 . A A . 10 TRP CD2  1 1 
        8 1361 1 1 10 TRP CE2  C 49.770  -4.610 28.220 1.00 . A A . 10 TRP CE2  1 1 
        8 1362 1 1 10 TRP CE3  C 49.573  -3.634 30.426 1.00 . A A . 10 TRP CE3  1 1 
        8 1363 1 1 10 TRP CG   C 50.148  -2.292 28.215 1.00 . A A . 10 TRP CG   1 1 
        8 1364 1 1 10 TRP CH2  C 49.257  -6.036 30.109 1.00 . A A . 10 TRP CH2  1 1 
        8 1365 1 1 10 TRP CZ2  C 49.504  -5.887 28.735 1.00 . A A . 10 TRP CZ2  1 1 
        8 1366 1 1 10 TRP CZ3  C 49.298  -4.911 30.952 1.00 . A A . 10 TRP CZ3  1 1 
        8 1367 1 1 10 TRP H    H 52.289  -0.523 27.093 1.00 . A A . 10 TRP H    1 1 
        8 1368 1 1 10 TRP HA   H 51.668   0.503 29.611 1.00 . A A . 10 TRP HA   1 1 
        8 1369 1 1 10 TRP HB2  H 49.621  -0.659 29.435 1.00 . A A . 10 TRP HB2  1 1 
        8 1370 1 1 10 TRP HB3  H 50.079  -0.205 27.808 1.00 . A A . 10 TRP HB3  1 1 
        8 1371 1 1 10 TRP HD1  H 50.521  -2.177 26.091 1.00 . A A . 10 TRP HD1  1 1 
        8 1372 1 1 10 TRP HE1  H 50.150  -4.724 26.130 1.00 . A A . 10 TRP HE1  1 1 
        8 1373 1 1 10 TRP HE3  H 49.620  -2.780 31.086 1.00 . A A . 10 TRP HE3  1 1 
        8 1374 1 1 10 TRP HH2  H 49.042  -7.015 30.519 1.00 . A A . 10 TRP HH2  1 1 
        8 1375 1 1 10 TRP HZ2  H 49.493  -6.747 28.083 1.00 . A A . 10 TRP HZ2  1 1 
        8 1376 1 1 10 TRP HZ3  H 49.117  -5.032 32.011 1.00 . A A . 10 TRP HZ3  1 1 
        8 1377 1 1 10 TRP N    N 52.675  -0.423 28.024 1.00 . A A . 10 TRP N    1 1 
        8 1378 1 1 10 TRP NE1  N 50.072  -4.143 26.959 1.00 . A A . 10 TRP NE1  1 1 
        8 1379 1 1 10 TRP O    O 51.940  -1.222 31.450 1.00 . A A . 10 TRP O    1 1 
        8 1380 1 1 11 ARG C    C 54.432  -3.600 31.511 1.00 . A A . 11 ARG C    1 1 
        8 1381 1 1 11 ARG CA   C 53.115  -3.748 30.748 1.00 . A A . 11 ARG CA   1 1 
        8 1382 1 1 11 ARG CB   C 53.116  -4.997 29.848 1.00 . A A . 11 ARG CB   1 1 
        8 1383 1 1 11 ARG CD   C 52.862  -7.450 29.550 1.00 . A A . 11 ARG CD   1 1 
        8 1384 1 1 11 ARG CG   C 53.011  -6.337 30.593 1.00 . A A . 11 ARG CG   1 1 
        8 1385 1 1 11 ARG CZ   C 53.045  -9.908 29.407 1.00 . A A . 11 ARG CZ   1 1 
        8 1386 1 1 11 ARG H    H 52.978  -2.703 28.890 1.00 . A A . 11 ARG H    1 1 
        8 1387 1 1 11 ARG HA   H 52.324  -3.860 31.493 1.00 . A A . 11 ARG HA   1 1 
        8 1388 1 1 11 ARG HB2  H 52.271  -4.933 29.165 1.00 . A A . 11 ARG HB2  1 1 
        8 1389 1 1 11 ARG HB3  H 54.025  -4.997 29.241 1.00 . A A . 11 ARG HB3  1 1 
        8 1390 1 1 11 ARG HD2  H 51.917  -7.313 29.022 1.00 . A A . 11 ARG HD2  1 1 
        8 1391 1 1 11 ARG HD3  H 53.678  -7.349 28.831 1.00 . A A . 11 ARG HD3  1 1 
        8 1392 1 1 11 ARG HE   H 52.863  -8.897 31.137 1.00 . A A . 11 ARG HE   1 1 
        8 1393 1 1 11 ARG HG2  H 53.913  -6.509 31.179 1.00 . A A . 11 ARG HG2  1 1 
        8 1394 1 1 11 ARG HG3  H 52.141  -6.334 31.251 1.00 . A A . 11 ARG HG3  1 1 
        8 1395 1 1 11 ARG HH11 H 52.906  -9.036 27.603 1.00 . A A . 11 ARG HH11 1 1 
        8 1396 1 1 11 ARG HH12 H 53.229 -10.768 27.620 1.00 . A A . 11 ARG HH12 1 1 
        8 1397 1 1 11 ARG HH21 H 53.101 -11.199 30.951 1.00 . A A . 11 ARG HH21 1 1 
        8 1398 1 1 11 ARG HH22 H 53.305 -11.875 29.338 1.00 . A A . 11 ARG HH22 1 1 
        8 1399 1 1 11 ARG N    N 52.799  -2.595 29.884 1.00 . A A . 11 ARG N    1 1 
        8 1400 1 1 11 ARG NE   N 52.902  -8.806 30.127 1.00 . A A . 11 ARG NE   1 1 
        8 1401 1 1 11 ARG NH1  N 53.076  -9.897 28.109 1.00 . A A . 11 ARG NH1  1 1 
        8 1402 1 1 11 ARG NH2  N 53.166 -11.081 29.946 1.00 . A A . 11 ARG NH2  1 1 
        8 1403 1 1 11 ARG O    O 54.647  -4.299 32.503 1.00 . A A . 11 ARG O    1 1 
        8 1404 1 1 12 CYS C    C 57.163  -1.300 32.025 1.00 . A A . 12 CYS C    1 1 
        8 1405 1 1 12 CYS CA   C 56.726  -2.672 31.471 1.00 . A A . 12 CYS CA   1 1 
        8 1406 1 1 12 CYS CB   C 57.593  -3.086 30.275 1.00 . A A . 12 CYS CB   1 1 
        8 1407 1 1 12 CYS H    H 55.043  -2.188 30.228 1.00 . A A . 12 CYS H    1 1 
        8 1408 1 1 12 CYS HA   H 56.895  -3.399 32.265 1.00 . A A . 12 CYS HA   1 1 
        8 1409 1 1 12 CYS HB2  H 57.433  -2.380 29.464 1.00 . A A . 12 CYS HB2  1 1 
        8 1410 1 1 12 CYS HB3  H 58.643  -3.036 30.566 1.00 . A A . 12 CYS HB3  1 1 
        8 1411 1 1 12 CYS N    N 55.323  -2.728 31.036 1.00 . A A . 12 CYS N    1 1 
        8 1412 1 1 12 CYS O    O 58.098  -1.233 32.830 1.00 . A A . 12 CYS O    1 1 
        8 1413 1 1 12 CYS SG   S 57.260  -4.765 29.668 1.00 . A A . 12 CYS SG   1 1 
        8 1414 1 1 13 NH2 HN1  H 55.802  -0.255 30.930 1.00 . A A . 13 NH2 HN1  1 1 
        8 1415 1 1 13 NH2 HN2  H 56.811   0.689 32.003 1.00 . A A . 13 NH2 HN2  1 1 
        8 1416 1 1 13 NH2 N    N 56.528  -0.202 31.631 1.00 . A A . 13 NH2 N    1 1 
        9 1417 1 1  1 GLY C    C 60.973  -4.906 24.981 1.00 . A A .  1 GLY C    1 1 
        9 1418 1 1  1 GLY CA   C 62.035  -5.460 25.912 1.00 . A A .  1 GLY CA   1 1 
        9 1419 1 1  1 GLY H1   H 63.146  -7.168 26.177 1.00 . A A .  1 GLY H1   1 1 
        9 1420 1 1  1 GLY H2   H 62.849  -6.821 24.602 1.00 . A A .  1 GLY H2   1 1 
        9 1421 1 1  1 GLY H3   H 61.657  -7.449 25.550 1.00 . A A .  1 GLY H3   1 1 
        9 1422 1 1  1 GLY HA2  H 61.633  -5.492 26.921 1.00 . A A .  1 GLY HA2  1 1 
        9 1423 1 1  1 GLY HA3  H 62.893  -4.789 25.892 1.00 . A A .  1 GLY HA3  1 1 
        9 1424 1 1  1 GLY N    N 62.448  -6.818 25.529 1.00 . A A .  1 GLY N    1 1 
        9 1425 1 1  1 GLY O    O 60.975  -5.199 23.786 1.00 . A A .  1 GLY O    1 1 
        9 1426 1 1  2 .   C    C 58.882  -1.898 25.064 1.00 . A A .  2 81S C    1 1 
        9 1427 1 1  2 .   CA   C 58.950  -3.428 24.828 1.00 . A A .  2 81S CA   1 1 
        9 1428 1 1  2 .   CB   C 57.603  -3.981 25.325 1.00 . A A .  2 81S CB   1 1 
        9 1429 1 1  2 .   CD1  C 57.673  -6.211 24.194 1.00 . A A .  2 81S CD1  1 1 
        9 1430 1 1  2 .   CG   C 57.341  -5.483 25.506 1.00 . A A .  2 81S CG   1 1 
        9 1431 1 1  2 .   H1   H 60.179  -3.921 26.533 1.00 . A A .  2 81S H1   1 1 
        9 1432 1 1  2 .   H4   H 59.040  -3.573 23.749 1.00 . A A .  2 81S H4   1 1 
        9 1433 1 1  2 .   H5   H 57.439  -3.501 26.280 1.00 . A A .  2 81S H5   1 1 
        9 1434 1 1  2 .   H6   H 56.835  -3.585 24.666 1.00 . A A .  2 81S H6   1 1 
        9 1435 1 1  2 .   H7   H 56.268  -5.612 25.689 1.00 . A A .  2 81S H7   1 1 
        9 1436 1 1  2 .   H8   H 58.401  -5.632 23.624 1.00 . A A .  2 81S H8   1 1 
        9 1437 1 1  2 .   H9   H 58.158  -7.160 24.429 1.00 . A A .  2 81S H9   1 1 
        9 1438 1 1  2 .   N    N 60.062  -4.107 25.535 1.00 . A A .  2 81S N    1 1 
        9 1439 1 1  2 .   O    O 57.872  -1.265 24.770 1.00 . A A .  2 81S O    1 1 
        9 1440 1 1  2 .   SD2  S 58.131  -6.163 26.991 1.00 . A A .  2 81S SD2  1 1 
        9 1441 1 1  2 .   SE   S 56.268  -6.560 23.092 1.00 . A A .  2 81S SE   1 1 
        9 1442 1 1  3 ALA C    C 59.446   1.161 25.562 1.00 . A A .  3 ALA C    1 1 
        9 1443 1 1  3 ALA CA   C 59.867  -0.053 26.426 1.00 . A A .  3 ALA CA   1 1 
        9 1444 1 1  3 ALA CB   C 61.260   0.148 27.034 1.00 . A A .  3 ALA CB   1 1 
        9 1445 1 1  3 ALA H    H 60.652  -1.977 25.905 1.00 . A A .  3 ALA H    1 1 
        9 1446 1 1  3 ALA HA   H 59.151  -0.112 27.248 1.00 . A A .  3 ALA HA   1 1 
        9 1447 1 1  3 ALA HB1  H 62.006   0.241 26.244 1.00 . A A .  3 ALA HB1  1 1 
        9 1448 1 1  3 ALA HB2  H 61.516  -0.698 27.673 1.00 . A A .  3 ALA HB2  1 1 
        9 1449 1 1  3 ALA HB3  H 61.266   1.052 27.640 1.00 . A A .  3 ALA HB3  1 1 
        9 1450 1 1  3 ALA N    N 59.880  -1.352 25.744 1.00 . A A .  3 ALA N    1 1 
        9 1451 1 1  3 ALA O    O 59.009   2.173 26.112 1.00 . A A .  3 ALA O    1 1 
        9 1452 1 1  4 SER C    C 58.078   1.578 22.240 1.00 . A A .  4 SER C    1 1 
        9 1453 1 1  4 SER CA   C 59.100   2.095 23.274 1.00 . A A .  4 SER CA   1 1 
        9 1454 1 1  4 SER CB   C 60.328   2.709 22.584 1.00 . A A .  4 SER CB   1 1 
        9 1455 1 1  4 SER H    H 59.886   0.194 23.840 1.00 . A A .  4 SER H    1 1 
        9 1456 1 1  4 SER HA   H 58.593   2.895 23.815 1.00 . A A .  4 SER HA   1 1 
        9 1457 1 1  4 SER HB2  H 60.912   1.929 22.093 1.00 . A A .  4 SER HB2  1 1 
        9 1458 1 1  4 SER HB3  H 59.997   3.430 21.836 1.00 . A A .  4 SER HB3  1 1 
        9 1459 1 1  4 SER HG   H 61.808   2.796 23.893 1.00 . A A .  4 SER HG   1 1 
        9 1460 1 1  4 SER N    N 59.546   1.067 24.231 1.00 . A A .  4 SER N    1 1 
        9 1461 1 1  4 SER O    O 57.815   2.254 21.239 1.00 . A A .  4 SER O    1 1 
        9 1462 1 1  4 SER OG   O 61.127   3.397 23.534 1.00 . A A .  4 SER OG   1 1 
        9 1463 1 1  5 ASP C    C 55.109   0.239 21.693 1.00 . A A .  5 ASP C    1 1 
        9 1464 1 1  5 ASP CA   C 56.565  -0.249 21.502 1.00 . A A .  5 ASP CA   1 1 
        9 1465 1 1  5 ASP CB   C 56.666  -1.770 21.659 1.00 . A A .  5 ASP CB   1 1 
        9 1466 1 1  5 ASP CG   C 56.025  -2.494 20.472 1.00 . A A .  5 ASP CG   1 1 
        9 1467 1 1  5 ASP H    H 57.749  -0.148 23.260 1.00 . A A .  5 ASP H    1 1 
        9 1468 1 1  5 ASP HA   H 56.906  -0.021 20.494 1.00 . A A .  5 ASP HA   1 1 
        9 1469 1 1  5 ASP HB2  H 57.714  -2.059 21.711 1.00 . A A .  5 ASP HB2  1 1 
        9 1470 1 1  5 ASP HB3  H 56.210  -2.072 22.603 1.00 . A A .  5 ASP HB3  1 1 
        9 1471 1 1  5 ASP N    N 57.497   0.390 22.435 1.00 . A A .  5 ASP N    1 1 
        9 1472 1 1  5 ASP O    O 54.604   0.199 22.822 1.00 . A A .  5 ASP O    1 1 
        9 1473 1 1  5 ASP OD1  O 54.777  -2.455 20.326 1.00 . A A .  5 ASP OD1  1 1 
        9 1474 1 1  5 ASP OD2  O 56.788  -3.092 19.673 1.00 . A A .  5 ASP OD2  1 1 
        9 1475 1 1  6 PRO C    C 51.958   0.286 21.371 1.00 . A A .  6 PRO C    1 1 
        9 1476 1 1  6 PRO CA   C 53.029   1.204 20.759 1.00 . A A .  6 PRO CA   1 1 
        9 1477 1 1  6 PRO CB   C 52.617   1.603 19.338 1.00 . A A .  6 PRO CB   1 1 
        9 1478 1 1  6 PRO CD   C 54.882   0.890 19.284 1.00 . A A .  6 PRO CD   1 1 
        9 1479 1 1  6 PRO CG   C 53.941   1.913 18.654 1.00 . A A .  6 PRO CG   1 1 
        9 1480 1 1  6 PRO HA   H 53.091   2.104 21.372 1.00 . A A .  6 PRO HA   1 1 
        9 1481 1 1  6 PRO HB2  H 52.145   0.756 18.840 1.00 . A A .  6 PRO HB2  1 1 
        9 1482 1 1  6 PRO HB3  H 51.950   2.465 19.336 1.00 . A A .  6 PRO HB3  1 1 
        9 1483 1 1  6 PRO HD2  H 54.849  -0.044 18.722 1.00 . A A .  6 PRO HD2  1 1 
        9 1484 1 1  6 PRO HD3  H 55.893   1.296 19.281 1.00 . A A .  6 PRO HD3  1 1 
        9 1485 1 1  6 PRO HG2  H 53.878   1.794 17.572 1.00 . A A .  6 PRO HG2  1 1 
        9 1486 1 1  6 PRO HG3  H 54.254   2.923 18.915 1.00 . A A .  6 PRO HG3  1 1 
        9 1487 1 1  6 PRO N    N 54.386   0.662 20.636 1.00 . A A .  6 PRO N    1 1 
        9 1488 1 1  6 PRO O    O 50.895   0.800 21.745 1.00 . A A .  6 PRO O    1 1 
        9 1489 1 1  7 ARG C    C 51.550  -2.906 23.024 1.00 . A A .  7 ARG C    1 1 
        9 1490 1 1  7 ARG CA   C 51.127  -2.013 21.861 1.00 . A A .  7 ARG CA   1 1 
        9 1491 1 1  7 ARG CB   C 50.688  -2.857 20.649 1.00 . A A .  7 ARG CB   1 1 
        9 1492 1 1  7 ARG CD   C 48.575  -1.504 20.024 1.00 . A A .  7 ARG CD   1 1 
        9 1493 1 1  7 ARG CG   C 49.932  -2.063 19.568 1.00 . A A .  7 ARG CG   1 1 
        9 1494 1 1  7 ARG CZ   C 46.388  -2.720 19.792 1.00 . A A .  7 ARG CZ   1 1 
        9 1495 1 1  7 ARG H    H 53.076  -1.421 21.188 1.00 . A A .  7 ARG H    1 1 
        9 1496 1 1  7 ARG HA   H 50.253  -1.490 22.236 1.00 . A A .  7 ARG HA   1 1 
        9 1497 1 1  7 ARG HB2  H 51.571  -3.308 20.195 1.00 . A A .  7 ARG HB2  1 1 
        9 1498 1 1  7 ARG HB3  H 50.043  -3.667 20.989 1.00 . A A .  7 ARG HB3  1 1 
        9 1499 1 1  7 ARG HD2  H 48.710  -0.875 20.904 1.00 . A A .  7 ARG HD2  1 1 
        9 1500 1 1  7 ARG HD3  H 48.205  -0.857 19.232 1.00 . A A .  7 ARG HD3  1 1 
        9 1501 1 1  7 ARG HE   H 47.841  -3.259 21.015 1.00 . A A .  7 ARG HE   1 1 
        9 1502 1 1  7 ARG HG2  H 50.555  -1.233 19.237 1.00 . A A .  7 ARG HG2  1 1 
        9 1503 1 1  7 ARG HG3  H 49.768  -2.707 18.704 1.00 . A A .  7 ARG HG3  1 1 
        9 1504 1 1  7 ARG HH11 H 46.439  -1.118 18.593 1.00 . A A .  7 ARG HH11 1 1 
        9 1505 1 1  7 ARG HH12 H 44.973  -2.068 18.513 1.00 . A A .  7 ARG HH12 1 1 
        9 1506 1 1  7 ARG HH21 H 45.998  -4.307 20.922 1.00 . A A .  7 ARG HH21 1 1 
        9 1507 1 1  7 ARG HH22 H 44.717  -3.855 19.807 1.00 . A A .  7 ARG HH22 1 1 
        9 1508 1 1  7 ARG N    N 52.163  -1.044 21.445 1.00 . A A .  7 ARG N    1 1 
        9 1509 1 1  7 ARG NE   N 47.590  -2.567 20.321 1.00 . A A .  7 ARG NE   1 1 
        9 1510 1 1  7 ARG NH1  N 45.897  -1.920 18.895 1.00 . A A .  7 ARG NH1  1 1 
        9 1511 1 1  7 ARG NH2  N 45.647  -3.713 20.182 1.00 . A A .  7 ARG NH2  1 1 
        9 1512 1 1  7 ARG O    O 50.726  -3.677 23.522 1.00 . A A .  7 ARG O    1 1 
        9 1513 1 1  8 CYS C    C 54.185  -2.859 25.613 1.00 . A A .  8 CYS C    1 1 
        9 1514 1 1  8 CYS CA   C 53.301  -3.604 24.591 1.00 . A A .  8 CYS CA   1 1 
        9 1515 1 1  8 CYS CB   C 53.930  -4.884 24.032 1.00 . A A .  8 CYS CB   1 1 
        9 1516 1 1  8 CYS H    H 53.424  -2.158 23.020 1.00 . A A .  8 CYS H    1 1 
        9 1517 1 1  8 CYS HA   H 52.450  -3.933 25.185 1.00 . A A .  8 CYS HA   1 1 
        9 1518 1 1  8 CYS HB2  H 54.293  -5.438 24.878 1.00 . A A .  8 CYS HB2  1 1 
        9 1519 1 1  8 CYS HB3  H 53.139  -5.481 23.577 1.00 . A A .  8 CYS HB3  1 1 
        9 1520 1 1  8 CYS N    N 52.796  -2.798 23.483 1.00 . A A .  8 CYS N    1 1 
        9 1521 1 1  8 CYS O    O 54.756  -3.495 26.501 1.00 . A A .  8 CYS O    1 1 
        9 1522 1 1  8 CYS SG   S 55.286  -4.787 22.840 1.00 . A A .  8 CYS SG   1 1 
        9 1523 1 1  9 ALA C    C 54.152  -0.426 27.851 1.00 . A A .  9 ALA C    1 1 
        9 1524 1 1  9 ALA CA   C 54.965  -0.720 26.572 1.00 . A A .  9 ALA CA   1 1 
        9 1525 1 1  9 ALA CB   C 55.447   0.573 25.905 1.00 . A A .  9 ALA CB   1 1 
        9 1526 1 1  9 ALA H    H 53.749  -1.021 24.852 1.00 . A A .  9 ALA H    1 1 
        9 1527 1 1  9 ALA HA   H 55.845  -1.278 26.901 1.00 . A A .  9 ALA HA   1 1 
        9 1528 1 1  9 ALA HB1  H 54.591   1.207 25.676 1.00 . A A .  9 ALA HB1  1 1 
        9 1529 1 1  9 ALA HB2  H 55.982   0.348 24.985 1.00 . A A .  9 ALA HB2  1 1 
        9 1530 1 1  9 ALA HB3  H 56.126   1.103 26.573 1.00 . A A .  9 ALA HB3  1 1 
        9 1531 1 1  9 ALA N    N 54.252  -1.525 25.573 1.00 . A A .  9 ALA N    1 1 
        9 1532 1 1  9 ALA O    O 54.642   0.276 28.735 1.00 . A A .  9 ALA O    1 1 
        9 1533 1 1 10 TRP C    C 52.608  -1.124 30.460 1.00 . A A . 10 TRP C    1 1 
        9 1534 1 1 10 TRP CA   C 52.041  -0.631 29.116 1.00 . A A . 10 TRP CA   1 1 
        9 1535 1 1 10 TRP CB   C 50.602  -1.095 28.827 1.00 . A A . 10 TRP CB   1 1 
        9 1536 1 1 10 TRP CD1  C 50.368  -2.574 26.779 1.00 . A A . 10 TRP CD1  1 1 
        9 1537 1 1 10 TRP CD2  C 50.083  -3.721 28.682 1.00 . A A . 10 TRP CD2  1 1 
        9 1538 1 1 10 TRP CE2  C 49.875  -4.638 27.604 1.00 . A A . 10 TRP CE2  1 1 
        9 1539 1 1 10 TRP CE3  C 49.913  -4.223 29.991 1.00 . A A . 10 TRP CE3  1 1 
        9 1540 1 1 10 TRP CG   C 50.398  -2.407 28.122 1.00 . A A . 10 TRP CG   1 1 
        9 1541 1 1 10 TRP CH2  C 49.387  -6.449 29.131 1.00 . A A . 10 TRP CH2  1 1 
        9 1542 1 1 10 TRP CZ2  C 49.521  -5.979 27.812 1.00 . A A . 10 TRP CZ2  1 1 
        9 1543 1 1 10 TRP CZ3  C 49.578  -5.573 30.213 1.00 . A A . 10 TRP CZ3  1 1 
        9 1544 1 1 10 TRP H    H 52.527  -1.439 27.199 1.00 . A A . 10 TRP H    1 1 
        9 1545 1 1 10 TRP HA   H 51.995   0.455 29.214 1.00 . A A . 10 TRP HA   1 1 
        9 1546 1 1 10 TRP HB2  H 50.046  -1.114 29.765 1.00 . A A . 10 TRP HB2  1 1 
        9 1547 1 1 10 TRP HB3  H 50.134  -0.328 28.209 1.00 . A A . 10 TRP HB3  1 1 
        9 1548 1 1 10 TRP HD1  H 50.501  -1.782 26.054 1.00 . A A . 10 TRP HD1  1 1 
        9 1549 1 1 10 TRP HE1  H 49.997  -4.218 25.511 1.00 . A A . 10 TRP HE1  1 1 
        9 1550 1 1 10 TRP HE3  H 50.025  -3.553 30.829 1.00 . A A . 10 TRP HE3  1 1 
        9 1551 1 1 10 TRP HH2  H 49.128  -7.482 29.315 1.00 . A A . 10 TRP HH2  1 1 
        9 1552 1 1 10 TRP HZ2  H 49.357  -6.642 26.974 1.00 . A A . 10 TRP HZ2  1 1 
        9 1553 1 1 10 TRP HZ3  H 49.452  -5.936 31.224 1.00 . A A . 10 TRP HZ3  1 1 
        9 1554 1 1 10 TRP N    N 52.916  -0.924 27.975 1.00 . A A . 10 TRP N    1 1 
        9 1555 1 1 10 TRP NE1  N 50.083  -3.885 26.469 1.00 . A A . 10 TRP NE1  1 1 
        9 1556 1 1 10 TRP O    O 52.710  -0.318 31.390 1.00 . A A . 10 TRP O    1 1 
        9 1557 1 1 11 ARG C    C 55.217  -2.994 31.702 1.00 . A A . 11 ARG C    1 1 
        9 1558 1 1 11 ARG CA   C 53.689  -2.933 31.789 1.00 . A A . 11 ARG CA   1 1 
        9 1559 1 1 11 ARG CB   C 53.102  -4.319 32.127 1.00 . A A . 11 ARG CB   1 1 
        9 1560 1 1 11 ARG CD   C 52.446  -3.990 34.581 1.00 . A A . 11 ARG CD   1 1 
        9 1561 1 1 11 ARG CG   C 51.959  -4.260 33.149 1.00 . A A . 11 ARG CG   1 1 
        9 1562 1 1 11 ARG CZ   C 51.307  -3.879 36.817 1.00 . A A . 11 ARG CZ   1 1 
        9 1563 1 1 11 ARG H    H 52.912  -3.015 29.780 1.00 . A A . 11 ARG H    1 1 
        9 1564 1 1 11 ARG HA   H 53.493  -2.264 32.627 1.00 . A A . 11 ARG HA   1 1 
        9 1565 1 1 11 ARG HB2  H 52.723  -4.783 31.216 1.00 . A A . 11 ARG HB2  1 1 
        9 1566 1 1 11 ARG HB3  H 53.882  -4.971 32.525 1.00 . A A . 11 ARG HB3  1 1 
        9 1567 1 1 11 ARG HD2  H 53.128  -4.787 34.883 1.00 . A A . 11 ARG HD2  1 1 
        9 1568 1 1 11 ARG HD3  H 52.976  -3.038 34.617 1.00 . A A . 11 ARG HD3  1 1 
        9 1569 1 1 11 ARG HE   H 50.385  -4.108 35.090 1.00 . A A . 11 ARG HE   1 1 
        9 1570 1 1 11 ARG HG2  H 51.250  -3.485 32.856 1.00 . A A . 11 ARG HG2  1 1 
        9 1571 1 1 11 ARG HG3  H 51.441  -5.220 33.138 1.00 . A A . 11 ARG HG3  1 1 
        9 1572 1 1 11 ARG HH11 H 53.286  -3.704 37.079 1.00 . A A . 11 ARG HH11 1 1 
        9 1573 1 1 11 ARG HH12 H 52.319  -3.946 38.541 1.00 . A A . 11 ARG HH12 1 1 
        9 1574 1 1 11 ARG HH21 H 49.346  -3.655 36.892 1.00 . A A . 11 ARG HH21 1 1 
        9 1575 1 1 11 ARG HH22 H 50.170  -3.625 38.433 1.00 . A A . 11 ARG HH22 1 1 
        9 1576 1 1 11 ARG N    N 53.035  -2.393 30.575 1.00 . A A . 11 ARG N    1 1 
        9 1577 1 1 11 ARG NE   N 51.301  -3.943 35.501 1.00 . A A . 11 ARG NE   1 1 
        9 1578 1 1 11 ARG NH1  N 52.392  -3.839 37.533 1.00 . A A . 11 ARG NH1  1 1 
        9 1579 1 1 11 ARG NH2  N 50.174  -3.846 37.443 1.00 . A A . 11 ARG NH2  1 1 
        9 1580 1 1 11 ARG O    O 55.871  -2.847 32.733 1.00 . A A . 11 ARG O    1 1 
        9 1581 1 1 12 CYS C    C 57.980  -1.967 30.615 1.00 . A A . 12 CYS C    1 1 
        9 1582 1 1 12 CYS CA   C 57.253  -3.305 30.358 1.00 . A A . 12 CYS CA   1 1 
        9 1583 1 1 12 CYS CB   C 57.605  -3.851 28.974 1.00 . A A . 12 CYS CB   1 1 
        9 1584 1 1 12 CYS H    H 55.210  -3.323 29.705 1.00 . A A . 12 CYS H    1 1 
        9 1585 1 1 12 CYS HA   H 57.623  -4.020 31.094 1.00 . A A . 12 CYS HA   1 1 
        9 1586 1 1 12 CYS HB2  H 57.220  -3.136 28.253 1.00 . A A . 12 CYS HB2  1 1 
        9 1587 1 1 12 CYS HB3  H 58.690  -3.873 28.888 1.00 . A A . 12 CYS HB3  1 1 
        9 1588 1 1 12 CYS N    N 55.796  -3.212 30.519 1.00 . A A . 12 CYS N    1 1 
        9 1589 1 1 12 CYS O    O 57.474  -0.892 30.295 1.00 . A A . 12 CYS O    1 1 
        9 1590 1 1 12 CYS SG   S 56.987  -5.511 28.567 1.00 . A A . 12 CYS SG   1 1 
        9 1591 1 1 13 NH2 HN1  H 59.603  -2.905 31.397 1.00 . A A . 13 NH2 HN1  1 1 
        9 1592 1 1 13 NH2 HN2  H 59.712  -1.152 31.255 1.00 . A A . 13 NH2 HN2  1 1 
        9 1593 1 1 13 NH2 N    N 59.198  -2.017 31.136 1.00 . A A . 13 NH2 N    1 1 
       10 1594 1 1  1 GLY C    C 61.112  -3.671 26.181 1.00 . A A .  1 GLY C    1 1 
       10 1595 1 1  1 GLY CA   C 62.076  -4.193 27.223 1.00 . A A .  1 GLY CA   1 1 
       10 1596 1 1  1 GLY H1   H 63.539  -5.623 27.359 1.00 . A A .  1 GLY H1   1 1 
       10 1597 1 1  1 GLY H2   H 63.485  -4.872 25.895 1.00 . A A .  1 GLY H2   1 1 
       10 1598 1 1  1 GLY H3   H 62.348  -6.004 26.291 1.00 . A A .  1 GLY H3   1 1 
       10 1599 1 1  1 GLY HA2  H 61.511  -4.601 28.059 1.00 . A A .  1 GLY HA2  1 1 
       10 1600 1 1  1 GLY HA3  H 62.703  -3.372 27.569 1.00 . A A .  1 GLY HA3  1 1 
       10 1601 1 1  1 GLY N    N 62.922  -5.251 26.648 1.00 . A A .  1 GLY N    1 1 
       10 1602 1 1  1 GLY O    O 61.413  -3.711 24.992 1.00 . A A .  1 GLY O    1 1 
       10 1603 1 1  2 .   C    C 58.552  -1.338 25.500 1.00 . A A .  2 81S C    1 1 
       10 1604 1 1  2 .   CA   C 58.813  -2.851 25.695 1.00 . A A .  2 81S CA   1 1 
       10 1605 1 1  2 .   CB   C 57.531  -3.560 26.195 1.00 . A A .  2 81S CB   1 1 
       10 1606 1 1  2 .   CD1  C 57.859  -5.787 25.008 1.00 . A A .  2 81S CD1  1 1 
       10 1607 1 1  2 .   CG   C 57.520  -5.101 26.342 1.00 . A A .  2 81S CG   1 1 
       10 1608 1 1  2 .   H1   H 59.801  -3.065 27.593 1.00 . A A .  2 81S H1   1 1 
       10 1609 1 1  2 .   H4   H 59.034  -3.218 24.692 1.00 . A A .  2 81S H4   1 1 
       10 1610 1 1  2 .   H5   H 57.231  -3.118 27.140 1.00 . A A .  2 81S H5   1 1 
       10 1611 1 1  2 .   H6   H 56.741  -3.300 25.495 1.00 . A A .  2 81S H6   1 1 
       10 1612 1 1  2 .   H7   H 56.494  -5.405 26.594 1.00 . A A .  2 81S H7   1 1 
       10 1613 1 1  2 .   H8   H 58.573  -5.204 24.426 1.00 . A A .  2 81S H8   1 1 
       10 1614 1 1  2 .   H9   H 58.394  -6.711 25.242 1.00 . A A .  2 81S H9   1 1 
       10 1615 1 1  2 .   N    N 59.946  -3.170 26.595 1.00 . A A .  2 81S N    1 1 
       10 1616 1 1  2 .   O    O 57.665  -0.958 24.741 1.00 . A A .  2 81S O    1 1 
       10 1617 1 1  2 .   SD2  S 58.543  -5.738 27.703 1.00 . A A .  2 81S SD2  1 1 
       10 1618 1 1  2 .   SE   S 56.468  -6.263 23.931 1.00 . A A .  2 81S SE   1 1 
       10 1619 1 1  3 ALA C    C 58.981   1.640 24.860 1.00 . A A .  3 ALA C    1 1 
       10 1620 1 1  3 ALA CA   C 59.219   0.975 26.230 1.00 . A A .  3 ALA CA   1 1 
       10 1621 1 1  3 ALA CB   C 60.552   1.481 26.795 1.00 . A A .  3 ALA CB   1 1 
       10 1622 1 1  3 ALA H    H 59.956  -0.925 26.836 1.00 . A A .  3 ALA H    1 1 
       10 1623 1 1  3 ALA HA   H 58.412   1.274 26.900 1.00 . A A .  3 ALA HA   1 1 
       10 1624 1 1  3 ALA HB1  H 61.370   1.193 26.134 1.00 . A A .  3 ALA HB1  1 1 
       10 1625 1 1  3 ALA HB2  H 60.736   1.059 27.780 1.00 . A A .  3 ALA HB2  1 1 
       10 1626 1 1  3 ALA HB3  H 60.523   2.568 26.880 1.00 . A A .  3 ALA HB3  1 1 
       10 1627 1 1  3 ALA N    N 59.309  -0.490 26.196 1.00 . A A .  3 ALA N    1 1 
       10 1628 1 1  3 ALA O    O 58.238   2.616 24.766 1.00 . A A .  3 ALA O    1 1 
       10 1629 1 1  4 SER C    C 58.575   1.038 21.508 1.00 . A A .  4 SER C    1 1 
       10 1630 1 1  4 SER CA   C 59.606   1.687 22.451 1.00 . A A .  4 SER CA   1 1 
       10 1631 1 1  4 SER CB   C 61.019   1.578 21.863 1.00 . A A .  4 SER CB   1 1 
       10 1632 1 1  4 SER H    H 60.190   0.303 23.956 1.00 . A A .  4 SER H    1 1 
       10 1633 1 1  4 SER HA   H 59.356   2.747 22.510 1.00 . A A .  4 SER HA   1 1 
       10 1634 1 1  4 SER HB2  H 61.247   0.527 21.688 1.00 . A A .  4 SER HB2  1 1 
       10 1635 1 1  4 SER HB3  H 61.057   2.108 20.913 1.00 . A A .  4 SER HB3  1 1 
       10 1636 1 1  4 SER HG   H 61.998   3.095 22.599 1.00 . A A .  4 SER HG   1 1 
       10 1637 1 1  4 SER N    N 59.609   1.120 23.804 1.00 . A A .  4 SER N    1 1 
       10 1638 1 1  4 SER O    O 58.557   1.352 20.317 1.00 . A A .  4 SER O    1 1 
       10 1639 1 1  4 SER OG   O 61.994   2.122 22.744 1.00 . A A .  4 SER OG   1 1 
       10 1640 1 1  5 ASP C    C 55.311  -0.119 21.414 1.00 . A A .  5 ASP C    1 1 
       10 1641 1 1  5 ASP CA   C 56.760  -0.644 21.220 1.00 . A A .  5 ASP CA   1 1 
       10 1642 1 1  5 ASP CB   C 56.887  -2.126 21.595 1.00 . A A .  5 ASP CB   1 1 
       10 1643 1 1  5 ASP CG   C 56.048  -3.034 20.682 1.00 . A A .  5 ASP CG   1 1 
       10 1644 1 1  5 ASP H    H 57.768  -0.068 23.001 1.00 . A A .  5 ASP H    1 1 
       10 1645 1 1  5 ASP HA   H 57.047  -0.584 20.174 1.00 . A A .  5 ASP HA   1 1 
       10 1646 1 1  5 ASP HB2  H 57.935  -2.418 21.506 1.00 . A A .  5 ASP HB2  1 1 
       10 1647 1 1  5 ASP HB3  H 56.602  -2.254 22.641 1.00 . A A .  5 ASP HB3  1 1 
       10 1648 1 1  5 ASP N    N 57.727   0.132 22.006 1.00 . A A .  5 ASP N    1 1 
       10 1649 1 1  5 ASP O    O 54.858   0.010 22.557 1.00 . A A .  5 ASP O    1 1 
       10 1650 1 1  5 ASP OD1  O 54.801  -2.886 20.624 1.00 . A A .  5 ASP OD1  1 1 
       10 1651 1 1  5 ASP OD2  O 56.638  -3.899 19.986 1.00 . A A .  5 ASP OD2  1 1 
       10 1652 1 1  6 PRO C    C 52.129   0.034 21.179 1.00 . A A .  6 PRO C    1 1 
       10 1653 1 1  6 PRO CA   C 53.216   0.778 20.389 1.00 . A A .  6 PRO CA   1 1 
       10 1654 1 1  6 PRO CB   C 52.776   0.900 18.926 1.00 . A A .  6 PRO CB   1 1 
       10 1655 1 1  6 PRO CD   C 55.061   0.264 18.970 1.00 . A A .  6 PRO CD   1 1 
       10 1656 1 1  6 PRO CG   C 54.088   1.143 18.192 1.00 . A A .  6 PRO CG   1 1 
       10 1657 1 1  6 PRO HA   H 53.305   1.780 20.808 1.00 . A A .  6 PRO HA   1 1 
       10 1658 1 1  6 PRO HB2  H 52.340  -0.041 18.584 1.00 . A A .  6 PRO HB2  1 1 
       10 1659 1 1  6 PRO HB3  H 52.076   1.723 18.779 1.00 . A A .  6 PRO HB3  1 1 
       10 1660 1 1  6 PRO HD2  H 55.095  -0.737 18.540 1.00 . A A .  6 PRO HD2  1 1 
       10 1661 1 1  6 PRO HD3  H 56.047   0.728 18.952 1.00 . A A .  6 PRO HD3  1 1 
       10 1662 1 1  6 PRO HG2  H 54.032   0.851 17.144 1.00 . A A .  6 PRO HG2  1 1 
       10 1663 1 1  6 PRO HG3  H 54.369   2.191 18.289 1.00 . A A .  6 PRO HG3  1 1 
       10 1664 1 1  6 PRO N    N 54.562   0.191 20.335 1.00 . A A .  6 PRO N    1 1 
       10 1665 1 1  6 PRO O    O 51.096   0.655 21.463 1.00 . A A .  6 PRO O    1 1 
       10 1666 1 1  7 ARG C    C 51.553  -2.955 23.230 1.00 . A A .  7 ARG C    1 1 
       10 1667 1 1  7 ARG CA   C 51.182  -2.101 22.013 1.00 . A A .  7 ARG CA   1 1 
       10 1668 1 1  7 ARG CB   C 50.578  -2.932 20.857 1.00 . A A .  7 ARG CB   1 1 
       10 1669 1 1  7 ARG CD   C 48.502  -3.431 19.486 1.00 . A A .  7 ARG CD   1 1 
       10 1670 1 1  7 ARG CG   C 49.085  -2.620 20.649 1.00 . A A .  7 ARG CG   1 1 
       10 1671 1 1  7 ARG CZ   C 46.385  -2.507 18.508 1.00 . A A .  7 ARG CZ   1 1 
       10 1672 1 1  7 ARG H    H 53.179  -1.724 21.306 1.00 . A A .  7 ARG H    1 1 
       10 1673 1 1  7 ARG HA   H 50.400  -1.445 22.394 1.00 . A A .  7 ARG HA   1 1 
       10 1674 1 1  7 ARG HB2  H 51.107  -2.725 19.924 1.00 . A A .  7 ARG HB2  1 1 
       10 1675 1 1  7 ARG HB3  H 50.690  -3.995 21.071 1.00 . A A .  7 ARG HB3  1 1 
       10 1676 1 1  7 ARG HD2  H 48.996  -3.127 18.562 1.00 . A A .  7 ARG HD2  1 1 
       10 1677 1 1  7 ARG HD3  H 48.722  -4.488 19.650 1.00 . A A .  7 ARG HD3  1 1 
       10 1678 1 1  7 ARG HE   H 46.460  -3.812 19.999 1.00 . A A .  7 ARG HE   1 1 
       10 1679 1 1  7 ARG HG2  H 48.540  -2.868 21.558 1.00 . A A .  7 ARG HG2  1 1 
       10 1680 1 1  7 ARG HG3  H 48.960  -1.557 20.440 1.00 . A A .  7 ARG HG3  1 1 
       10 1681 1 1  7 ARG HH11 H 47.988  -1.502 17.799 1.00 . A A .  7 ARG HH11 1 1 
       10 1682 1 1  7 ARG HH12 H 46.474  -1.130 17.039 1.00 . A A .  7 ARG HH12 1 1 
       10 1683 1 1  7 ARG HH21 H 44.573  -3.305 18.899 1.00 . A A .  7 ARG HH21 1 1 
       10 1684 1 1  7 ARG HH22 H 44.584  -1.926 17.830 1.00 . A A .  7 ARG HH22 1 1 
       10 1685 1 1  7 ARG N    N 52.285  -1.265 21.491 1.00 . A A .  7 ARG N    1 1 
       10 1686 1 1  7 ARG NE   N 47.037  -3.270 19.367 1.00 . A A .  7 ARG NE   1 1 
       10 1687 1 1  7 ARG NH1  N 46.985  -1.649 17.737 1.00 . A A .  7 ARG NH1  1 1 
       10 1688 1 1  7 ARG NH2  N 45.090  -2.587 18.410 1.00 . A A .  7 ARG NH2  1 1 
       10 1689 1 1  7 ARG O    O 50.734  -3.767 23.665 1.00 . A A .  7 ARG O    1 1 
       10 1690 1 1  8 CYS C    C 54.025  -2.558 25.995 1.00 . A A .  8 CYS C    1 1 
       10 1691 1 1  8 CYS CA   C 53.195  -3.427 25.020 1.00 . A A .  8 CYS CA   1 1 
       10 1692 1 1  8 CYS CB   C 53.935  -4.719 24.643 1.00 . A A .  8 CYS CB   1 1 
       10 1693 1 1  8 CYS H    H 53.369  -2.094 23.355 1.00 . A A .  8 CYS H    1 1 
       10 1694 1 1  8 CYS HA   H 52.311  -3.721 25.587 1.00 . A A .  8 CYS HA   1 1 
       10 1695 1 1  8 CYS HB2  H 54.268  -5.176 25.561 1.00 . A A .  8 CYS HB2  1 1 
       10 1696 1 1  8 CYS HB3  H 53.226  -5.406 24.179 1.00 . A A .  8 CYS HB3  1 1 
       10 1697 1 1  8 CYS N    N 52.749  -2.759 23.792 1.00 . A A .  8 CYS N    1 1 
       10 1698 1 1  8 CYS O    O 54.412  -3.044 27.063 1.00 . A A .  8 CYS O    1 1 
       10 1699 1 1  8 CYS SG   S 55.375  -4.582 23.556 1.00 . A A .  8 CYS SG   1 1 
       10 1700 1 1  9 ALA C    C 54.277  -0.179 27.962 1.00 . A A .  9 ALA C    1 1 
       10 1701 1 1  9 ALA CA   C 55.002  -0.371 26.610 1.00 . A A .  9 ALA CA   1 1 
       10 1702 1 1  9 ALA CB   C 55.243   0.962 25.891 1.00 . A A .  9 ALA CB   1 1 
       10 1703 1 1  9 ALA H    H 53.893  -0.871 24.859 1.00 . A A .  9 ALA H    1 1 
       10 1704 1 1  9 ALA HA   H 55.974  -0.812 26.832 1.00 . A A .  9 ALA HA   1 1 
       10 1705 1 1  9 ALA HB1  H 55.733   0.792 24.931 1.00 . A A .  9 ALA HB1  1 1 
       10 1706 1 1  9 ALA HB2  H 55.886   1.598 26.501 1.00 . A A .  9 ALA HB2  1 1 
       10 1707 1 1  9 ALA HB3  H 54.300   1.477 25.724 1.00 . A A .  9 ALA HB3  1 1 
       10 1708 1 1  9 ALA N    N 54.284  -1.277 25.701 1.00 . A A .  9 ALA N    1 1 
       10 1709 1 1  9 ALA O    O 54.929  -0.026 28.999 1.00 . A A .  9 ALA O    1 1 
       10 1710 1 1 10 TRP C    C 52.492  -1.392 30.193 1.00 . A A . 10 TRP C    1 1 
       10 1711 1 1 10 TRP CA   C 52.115  -0.280 29.195 1.00 . A A . 10 TRP CA   1 1 
       10 1712 1 1 10 TRP CB   C 50.627  -0.377 28.817 1.00 . A A . 10 TRP CB   1 1 
       10 1713 1 1 10 TRP CD1  C 49.959  -1.510 26.652 1.00 . A A . 10 TRP CD1  1 1 
       10 1714 1 1 10 TRP CD2  C 49.981  -2.947 28.380 1.00 . A A . 10 TRP CD2  1 1 
       10 1715 1 1 10 TRP CE2  C 49.658  -3.702 27.212 1.00 . A A . 10 TRP CE2  1 1 
       10 1716 1 1 10 TRP CE3  C 50.026  -3.659 29.599 1.00 . A A . 10 TRP CE3  1 1 
       10 1717 1 1 10 TRP CG   C 50.210  -1.554 27.981 1.00 . A A . 10 TRP CG   1 1 
       10 1718 1 1 10 TRP CH2  C 49.552  -5.772 28.463 1.00 . A A . 10 TRP CH2  1 1 
       10 1719 1 1 10 TRP CZ2  C 49.448  -5.088 27.240 1.00 . A A . 10 TRP CZ2  1 1 
       10 1720 1 1 10 TRP CZ3  C 49.819  -5.052 29.642 1.00 . A A . 10 TRP CZ3  1 1 
       10 1721 1 1 10 TRP H    H 52.466  -0.327 27.080 1.00 . A A . 10 TRP H    1 1 
       10 1722 1 1 10 TRP HA   H 52.259   0.665 29.720 1.00 . A A . 10 TRP HA   1 1 
       10 1723 1 1 10 TRP HB2  H 50.048  -0.404 29.740 1.00 . A A . 10 TRP HB2  1 1 
       10 1724 1 1 10 TRP HB3  H 50.348   0.538 28.291 1.00 . A A . 10 TRP HB3  1 1 
       10 1725 1 1 10 TRP HD1  H 50.026  -0.621 26.035 1.00 . A A . 10 TRP HD1  1 1 
       10 1726 1 1 10 TRP HE1  H 49.381  -2.974 25.230 1.00 . A A . 10 TRP HE1  1 1 
       10 1727 1 1 10 TRP HE3  H 50.243  -3.126 30.515 1.00 . A A . 10 TRP HE3  1 1 
       10 1728 1 1 10 TRP HH2  H 49.419  -6.846 28.501 1.00 . A A . 10 TRP HH2  1 1 
       10 1729 1 1 10 TRP HZ2  H 49.228  -5.623 26.326 1.00 . A A . 10 TRP HZ2  1 1 
       10 1730 1 1 10 TRP HZ3  H 49.885  -5.575 30.589 1.00 . A A . 10 TRP HZ3  1 1 
       10 1731 1 1 10 TRP N    N 52.938  -0.259 27.973 1.00 . A A . 10 TRP N    1 1 
       10 1732 1 1 10 TRP NE1  N 49.619  -2.768 26.201 1.00 . A A . 10 TRP NE1  1 1 
       10 1733 1 1 10 TRP O    O 52.305  -1.214 31.398 1.00 . A A . 10 TRP O    1 1 
       10 1734 1 1 11 ARG C    C 54.771  -3.267 31.309 1.00 . A A . 11 ARG C    1 1 
       10 1735 1 1 11 ARG CA   C 53.473  -3.642 30.591 1.00 . A A . 11 ARG CA   1 1 
       10 1736 1 1 11 ARG CB   C 53.584  -4.940 29.754 1.00 . A A . 11 ARG CB   1 1 
       10 1737 1 1 11 ARG CD   C 54.676  -6.319 31.672 1.00 . A A . 11 ARG CD   1 1 
       10 1738 1 1 11 ARG CG   C 53.647  -6.275 30.530 1.00 . A A . 11 ARG CG   1 1 
       10 1739 1 1 11 ARG CZ   C 54.713  -8.465 32.978 1.00 . A A . 11 ARG CZ   1 1 
       10 1740 1 1 11 ARG H    H 53.157  -2.621 28.727 1.00 . A A . 11 ARG H    1 1 
       10 1741 1 1 11 ARG HA   H 52.713  -3.803 31.360 1.00 . A A . 11 ARG HA   1 1 
       10 1742 1 1 11 ARG HB2  H 52.718  -5.000 29.092 1.00 . A A . 11 ARG HB2  1 1 
       10 1743 1 1 11 ARG HB3  H 54.462  -4.876 29.110 1.00 . A A . 11 ARG HB3  1 1 
       10 1744 1 1 11 ARG HD2  H 55.561  -5.765 31.368 1.00 . A A . 11 ARG HD2  1 1 
       10 1745 1 1 11 ARG HD3  H 54.263  -5.832 32.557 1.00 . A A . 11 ARG HD3  1 1 
       10 1746 1 1 11 ARG HE   H 55.948  -8.016 31.518 1.00 . A A . 11 ARG HE   1 1 
       10 1747 1 1 11 ARG HG2  H 52.660  -6.498 30.938 1.00 . A A . 11 ARG HG2  1 1 
       10 1748 1 1 11 ARG HG3  H 53.887  -7.059 29.811 1.00 . A A . 11 ARG HG3  1 1 
       10 1749 1 1 11 ARG HH11 H 53.076  -7.425 33.531 1.00 . A A . 11 ARG HH11 1 1 
       10 1750 1 1 11 ARG HH12 H 53.542  -8.757 34.572 1.00 . A A . 11 ARG HH12 1 1 
       10 1751 1 1 11 ARG HH21 H 56.243  -9.703 32.702 1.00 . A A . 11 ARG HH21 1 1 
       10 1752 1 1 11 ARG HH22 H 55.052 -10.229 33.885 1.00 . A A . 11 ARG HH22 1 1 
       10 1753 1 1 11 ARG N    N 53.031  -2.530 29.729 1.00 . A A . 11 ARG N    1 1 
       10 1754 1 1 11 ARG NE   N 55.125  -7.681 32.001 1.00 . A A . 11 ARG NE   1 1 
       10 1755 1 1 11 ARG NH1  N 53.681  -8.219 33.730 1.00 . A A . 11 ARG NH1  1 1 
       10 1756 1 1 11 ARG NH2  N 55.394  -9.542 33.223 1.00 . A A . 11 ARG NH2  1 1 
       10 1757 1 1 11 ARG O    O 54.820  -3.252 32.539 1.00 . A A . 11 ARG O    1 1 
       10 1758 1 1 12 CYS C    C 57.763  -1.638 31.414 1.00 . A A . 12 CYS C    1 1 
       10 1759 1 1 12 CYS CA   C 57.214  -3.026 31.030 1.00 . A A . 12 CYS CA   1 1 
       10 1760 1 1 12 CYS CB   C 58.083  -3.691 29.953 1.00 . A A . 12 CYS CB   1 1 
       10 1761 1 1 12 CYS H    H 55.668  -3.009 29.545 1.00 . A A . 12 CYS H    1 1 
       10 1762 1 1 12 CYS HA   H 57.270  -3.649 31.923 1.00 . A A . 12 CYS HA   1 1 
       10 1763 1 1 12 CYS HB2  H 58.133  -3.025 29.096 1.00 . A A . 12 CYS HB2  1 1 
       10 1764 1 1 12 CYS HB3  H 59.097  -3.804 30.342 1.00 . A A . 12 CYS HB3  1 1 
       10 1765 1 1 12 CYS N    N 55.826  -3.009 30.541 1.00 . A A . 12 CYS N    1 1 
       10 1766 1 1 12 CYS O    O 58.691  -1.532 32.213 1.00 . A A . 12 CYS O    1 1 
       10 1767 1 1 12 CYS SG   S 57.497  -5.319 29.400 1.00 . A A . 12 CYS SG   1 1 
       10 1768 1 1 13 NH2 HN1  H 56.448  -0.643 30.219 1.00 . A A . 13 NH2 HN1  1 1 
       10 1769 1 1 13 NH2 HN2  H 57.621   0.341 31.070 1.00 . A A . 13 NH2 HN2  1 1 
       10 1770 1 1 13 NH2 N    N 57.217  -0.561 30.868 1.00 . A A . 13 NH2 N    1 1 
       11 1771 1 1  1 GLY C    C 60.736  -4.262 25.480 1.00 . A A .  1 GLY C    1 1 
       11 1772 1 1  1 GLY CA   C 61.816  -4.814 26.377 1.00 . A A .  1 GLY CA   1 1 
       11 1773 1 1  1 GLY H1   H 63.024  -6.456 26.485 1.00 . A A .  1 GLY H1   1 1 
       11 1774 1 1  1 GLY H2   H 62.670  -6.000 24.944 1.00 . A A .  1 GLY H2   1 1 
       11 1775 1 1  1 GLY H3   H 61.542  -6.791 25.847 1.00 . A A .  1 GLY H3   1 1 
       11 1776 1 1  1 GLY HA2  H 61.416  -4.936 27.382 1.00 . A A .  1 GLY HA2  1 1 
       11 1777 1 1  1 GLY HA3  H 62.647  -4.111 26.406 1.00 . A A .  1 GLY HA3  1 1 
       11 1778 1 1  1 GLY N    N 62.291  -6.113 25.875 1.00 . A A .  1 GLY N    1 1 
       11 1779 1 1  1 GLY O    O 60.688  -4.580 24.296 1.00 . A A .  1 GLY O    1 1 
       11 1780 1 1  2 .   C    C 58.505  -1.402 25.339 1.00 . A A .  2 81S C    1 1 
       11 1781 1 1  2 .   CA   C 58.631  -2.947 25.356 1.00 . A A .  2 81S CA   1 1 
       11 1782 1 1  2 .   CB   C 57.385  -3.568 26.033 1.00 . A A .  2 81S CB   1 1 
       11 1783 1 1  2 .   CD1  C 57.580  -5.887 24.941 1.00 . A A .  2 81S CD1  1 1 
       11 1784 1 1  2 .   CG   C 57.301  -5.101 26.233 1.00 . A A .  2 81S CG   1 1 
       11 1785 1 1  2 .   H1   H 59.945  -3.232 27.024 1.00 . A A .  2 81S H1   1 1 
       11 1786 1 1  2 .   H4   H 58.641  -3.250 24.308 1.00 . A A .  2 81S H4   1 1 
       11 1787 1 1  2 .   H5   H 57.264  -3.098 27.007 1.00 . A A .  2 81S H5   1 1 
       11 1788 1 1  2 .   H6   H 56.524  -3.258 25.451 1.00 . A A .  2 81S H6   1 1 
       11 1789 1 1  2 .   H7   H 56.274  -5.340 26.530 1.00 . A A .  2 81S H7   1 1 
       11 1790 1 1  2 .   H8   H 58.320  -5.376 24.326 1.00 . A A .  2 81S H8   1 1 
       11 1791 1 1  2 .   H9   H 58.050  -6.831 25.233 1.00 . A A .  2 81S H9   1 1 
       11 1792 1 1  2 .   N    N 59.840  -3.449 26.030 1.00 . A A .  2 81S N    1 1 
       11 1793 1 1  2 .   O    O 57.546  -0.885 24.776 1.00 . A A .  2 81S O    1 1 
       11 1794 1 1  2 .   SD2  S 58.307  -5.713 27.612 1.00 . A A .  2 81S SD2  1 1 
       11 1795 1 1  2 .   SE   S 56.157  -6.349 23.911 1.00 . A A .  2 81S SE   1 1 
       11 1796 1 1  3 ALA C    C 58.954   1.660 25.029 1.00 . A A .  3 ALA C    1 1 
       11 1797 1 1  3 ALA CA   C 59.309   0.778 26.249 1.00 . A A .  3 ALA CA   1 1 
       11 1798 1 1  3 ALA CB   C 60.643   1.222 26.854 1.00 . A A .  3 ALA CB   1 1 
       11 1799 1 1  3 ALA H    H 60.149  -1.172 26.453 1.00 . A A .  3 ALA H    1 1 
       11 1800 1 1  3 ALA HA   H 58.529   0.930 26.997 1.00 . A A .  3 ALA HA   1 1 
       11 1801 1 1  3 ALA HB1  H 60.592   2.280 27.117 1.00 . A A .  3 ALA HB1  1 1 
       11 1802 1 1  3 ALA HB2  H 61.449   1.073 26.134 1.00 . A A .  3 ALA HB2  1 1 
       11 1803 1 1  3 ALA HB3  H 60.854   0.647 27.757 1.00 . A A .  3 ALA HB3  1 1 
       11 1804 1 1  3 ALA N    N 59.416  -0.664 25.978 1.00 . A A .  3 ALA N    1 1 
       11 1805 1 1  3 ALA O    O 58.202   2.631 25.169 1.00 . A A .  3 ALA O    1 1 
       11 1806 1 1  4 SER C    C 58.345   1.169 21.596 1.00 . A A .  4 SER C    1 1 
       11 1807 1 1  4 SER CA   C 59.168   2.027 22.571 1.00 . A A .  4 SER CA   1 1 
       11 1808 1 1  4 SER CB   C 60.470   2.500 21.925 1.00 . A A .  4 SER CB   1 1 
       11 1809 1 1  4 SER H    H 60.104   0.546 23.785 1.00 . A A .  4 SER H    1 1 
       11 1810 1 1  4 SER HA   H 58.570   2.914 22.772 1.00 . A A .  4 SER HA   1 1 
       11 1811 1 1  4 SER HB2  H 61.155   1.656 21.826 1.00 . A A .  4 SER HB2  1 1 
       11 1812 1 1  4 SER HB3  H 60.262   2.911 20.936 1.00 . A A .  4 SER HB3  1 1 
       11 1813 1 1  4 SER HG   H 61.812   3.850 22.170 1.00 . A A .  4 SER HG   1 1 
       11 1814 1 1  4 SER N    N 59.465   1.335 23.838 1.00 . A A .  4 SER N    1 1 
       11 1815 1 1  4 SER O    O 58.263   1.467 20.399 1.00 . A A .  4 SER O    1 1 
       11 1816 1 1  4 SER OG   O 61.069   3.513 22.710 1.00 . A A .  4 SER OG   1 1 
       11 1817 1 1  5 ASP C    C 55.409  -0.363 21.296 1.00 . A A .  5 ASP C    1 1 
       11 1818 1 1  5 ASP CA   C 56.886  -0.822 21.327 1.00 . A A .  5 ASP CA   1 1 
       11 1819 1 1  5 ASP CB   C 57.013  -2.233 21.909 1.00 . A A .  5 ASP CB   1 1 
       11 1820 1 1  5 ASP CG   C 56.446  -3.279 20.951 1.00 . A A .  5 ASP CG   1 1 
       11 1821 1 1  5 ASP H    H 57.785  -0.069 23.091 1.00 . A A .  5 ASP H    1 1 
       11 1822 1 1  5 ASP HA   H 57.296  -0.874 20.320 1.00 . A A .  5 ASP HA   1 1 
       11 1823 1 1  5 ASP HB2  H 58.067  -2.452 22.092 1.00 . A A .  5 ASP HB2  1 1 
       11 1824 1 1  5 ASP HB3  H 56.484  -2.284 22.859 1.00 . A A .  5 ASP HB3  1 1 
       11 1825 1 1  5 ASP N    N 57.711   0.106 22.096 1.00 . A A .  5 ASP N    1 1 
       11 1826 1 1  5 ASP O    O 54.811  -0.157 22.363 1.00 . A A .  5 ASP O    1 1 
       11 1827 1 1  5 ASP OD1  O 55.223  -3.283 20.683 1.00 . A A .  5 ASP OD1  1 1 
       11 1828 1 1  5 ASP OD2  O 57.234  -4.096 20.422 1.00 . A A .  5 ASP OD2  1 1 
       11 1829 1 1  6 PRO C    C 52.335  -0.632 20.691 1.00 . A A .  6 PRO C    1 1 
       11 1830 1 1  6 PRO CA   C 53.394   0.199 19.954 1.00 . A A .  6 PRO CA   1 1 
       11 1831 1 1  6 PRO CB   C 53.140   0.181 18.443 1.00 . A A .  6 PRO CB   1 1 
       11 1832 1 1  6 PRO CD   C 55.449  -0.203 18.813 1.00 . A A .  6 PRO CD   1 1 
       11 1833 1 1  6 PRO CG   C 54.507   0.530 17.863 1.00 . A A .  6 PRO CG   1 1 
       11 1834 1 1  6 PRO HA   H 53.317   1.228 20.305 1.00 . A A .  6 PRO HA   1 1 
       11 1835 1 1  6 PRO HB2  H 52.855  -0.821 18.120 1.00 . A A .  6 PRO HB2  1 1 
       11 1836 1 1  6 PRO HB3  H 52.381   0.908 18.149 1.00 . A A .  6 PRO HB3  1 1 
       11 1837 1 1  6 PRO HD2  H 55.615  -1.224 18.465 1.00 . A A .  6 PRO HD2  1 1 
       11 1838 1 1  6 PRO HD3  H 56.391   0.342 18.879 1.00 . A A .  6 PRO HD3  1 1 
       11 1839 1 1  6 PRO HG2  H 54.616   0.183 16.835 1.00 . A A .  6 PRO HG2  1 1 
       11 1840 1 1  6 PRO HG3  H 54.676   1.607 17.931 1.00 . A A .  6 PRO HG3  1 1 
       11 1841 1 1  6 PRO N    N 54.788  -0.223 20.110 1.00 . A A .  6 PRO N    1 1 
       11 1842 1 1  6 PRO O    O 51.230  -0.116 20.885 1.00 . A A .  6 PRO O    1 1 
       11 1843 1 1  7 ARG C    C 51.601  -2.986 23.122 1.00 . A A .  7 ARG C    1 1 
       11 1844 1 1  7 ARG CA   C 51.617  -2.845 21.596 1.00 . A A .  7 ARG CA   1 1 
       11 1845 1 1  7 ARG CB   C 51.936  -4.222 20.982 1.00 . A A .  7 ARG CB   1 1 
       11 1846 1 1  7 ARG CD   C 50.486  -4.350 18.833 1.00 . A A .  7 ARG CD   1 1 
       11 1847 1 1  7 ARG CG   C 51.895  -4.321 19.442 1.00 . A A .  7 ARG CG   1 1 
       11 1848 1 1  7 ARG CZ   C 48.714  -6.142 18.733 1.00 . A A .  7 ARG CZ   1 1 
       11 1849 1 1  7 ARG H    H 53.573  -2.234 20.987 1.00 . A A .  7 ARG H    1 1 
       11 1850 1 1  7 ARG HA   H 50.612  -2.543 21.293 1.00 . A A .  7 ARG HA   1 1 
       11 1851 1 1  7 ARG HB2  H 52.936  -4.512 21.306 1.00 . A A .  7 ARG HB2  1 1 
       11 1852 1 1  7 ARG HB3  H 51.252  -4.954 21.405 1.00 . A A .  7 ARG HB3  1 1 
       11 1853 1 1  7 ARG HD2  H 49.950  -3.442 19.114 1.00 . A A .  7 ARG HD2  1 1 
       11 1854 1 1  7 ARG HD3  H 50.582  -4.373 17.745 1.00 . A A .  7 ARG HD3  1 1 
       11 1855 1 1  7 ARG HE   H 50.015  -5.934 20.181 1.00 . A A .  7 ARG HE   1 1 
       11 1856 1 1  7 ARG HG2  H 52.455  -3.496 19.003 1.00 . A A .  7 ARG HG2  1 1 
       11 1857 1 1  7 ARG HG3  H 52.401  -5.245 19.155 1.00 . A A .  7 ARG HG3  1 1 
       11 1858 1 1  7 ARG HH11 H 48.639  -5.079 17.031 1.00 . A A .  7 ARG HH11 1 1 
       11 1859 1 1  7 ARG HH12 H 47.493  -6.395 17.158 1.00 . A A .  7 ARG HH12 1 1 
       11 1860 1 1  7 ARG HH21 H 48.658  -7.432 20.233 1.00 . A A .  7 ARG HH21 1 1 
       11 1861 1 1  7 ARG HH22 H 47.306  -7.541 19.115 1.00 . A A .  7 ARG HH22 1 1 
       11 1862 1 1  7 ARG N    N 52.621  -1.881 21.101 1.00 . A A .  7 ARG N    1 1 
       11 1863 1 1  7 ARG NE   N 49.740  -5.536 19.290 1.00 . A A .  7 ARG NE   1 1 
       11 1864 1 1  7 ARG NH1  N 48.203  -5.808 17.580 1.00 . A A .  7 ARG NH1  1 1 
       11 1865 1 1  7 ARG NH2  N 48.192  -7.136 19.382 1.00 . A A .  7 ARG NH2  1 1 
       11 1866 1 1  7 ARG O    O 50.590  -3.391 23.693 1.00 . A A .  7 ARG O    1 1 
       11 1867 1 1  8 CYS C    C 53.852  -2.463 26.051 1.00 . A A .  8 CYS C    1 1 
       11 1868 1 1  8 CYS CA   C 53.055  -3.355 25.077 1.00 . A A .  8 CYS CA   1 1 
       11 1869 1 1  8 CYS CB   C 53.771  -4.688 24.819 1.00 . A A .  8 CYS CB   1 1 
       11 1870 1 1  8 CYS H    H 53.526  -2.461 23.198 1.00 . A A .  8 CYS H    1 1 
       11 1871 1 1  8 CYS HA   H 52.130  -3.585 25.603 1.00 . A A .  8 CYS HA   1 1 
       11 1872 1 1  8 CYS HB2  H 54.180  -5.046 25.754 1.00 . A A .  8 CYS HB2  1 1 
       11 1873 1 1  8 CYS HB3  H 53.039  -5.423 24.482 1.00 . A A .  8 CYS HB3  1 1 
       11 1874 1 1  8 CYS N    N 52.749  -2.766 23.766 1.00 . A A .  8 CYS N    1 1 
       11 1875 1 1  8 CYS O    O 54.144  -2.897 27.166 1.00 . A A .  8 CYS O    1 1 
       11 1876 1 1  8 CYS SG   S 55.107  -4.644 23.603 1.00 . A A .  8 CYS SG   1 1 
       11 1877 1 1  9 ALA C    C 54.397  -0.053 27.935 1.00 . A A .  9 ALA C    1 1 
       11 1878 1 1  9 ALA CA   C 54.994  -0.316 26.535 1.00 . A A .  9 ALA CA   1 1 
       11 1879 1 1  9 ALA CB   C 55.168   0.992 25.758 1.00 . A A .  9 ALA CB   1 1 
       11 1880 1 1  9 ALA H    H 53.983  -0.914 24.750 1.00 . A A .  9 ALA H    1 1 
       11 1881 1 1  9 ALA HA   H 55.972  -0.765 26.708 1.00 . A A .  9 ALA HA   1 1 
       11 1882 1 1  9 ALA HB1  H 55.611   0.798 24.777 1.00 . A A .  9 ALA HB1  1 1 
       11 1883 1 1  9 ALA HB2  H 55.826   1.657 26.317 1.00 . A A .  9 ALA HB2  1 1 
       11 1884 1 1  9 ALA HB3  H 54.201   1.477 25.623 1.00 . A A .  9 ALA HB3  1 1 
       11 1885 1 1  9 ALA N    N 54.202  -1.223 25.687 1.00 . A A .  9 ALA N    1 1 
       11 1886 1 1  9 ALA O    O 55.129   0.075 28.917 1.00 . A A .  9 ALA O    1 1 
       11 1887 1 1 10 TRP C    C 52.624  -1.083 30.305 1.00 . A A . 10 TRP C    1 1 
       11 1888 1 1 10 TRP CA   C 52.312   0.053 29.304 1.00 . A A . 10 TRP CA   1 1 
       11 1889 1 1 10 TRP CB   C 50.823   0.050 28.930 1.00 . A A . 10 TRP CB   1 1 
       11 1890 1 1 10 TRP CD1  C 50.250  -1.219 26.795 1.00 . A A . 10 TRP CD1  1 1 
       11 1891 1 1 10 TRP CD2  C 50.002  -2.468 28.640 1.00 . A A . 10 TRP CD2  1 1 
       11 1892 1 1 10 TRP CE2  C 49.703  -3.309 27.526 1.00 . A A . 10 TRP CE2  1 1 
       11 1893 1 1 10 TRP CE3  C 49.870  -3.036 29.928 1.00 . A A . 10 TRP CE3  1 1 
       11 1894 1 1 10 TRP CG   C 50.380  -1.150 28.141 1.00 . A A . 10 TRP CG   1 1 
       11 1895 1 1 10 TRP CH2  C 49.206  -5.185 28.978 1.00 . A A . 10 TRP CH2  1 1 
       11 1896 1 1 10 TRP CZ2  C 49.311  -4.646 27.685 1.00 . A A . 10 TRP CZ2  1 1 
       11 1897 1 1 10 TRP CZ3  C 49.480  -4.376 30.095 1.00 . A A . 10 TRP CZ3  1 1 
       11 1898 1 1 10 TRP H    H 52.529  -0.138 27.199 1.00 . A A . 10 TRP H    1 1 
       11 1899 1 1 10 TRP HA   H 52.543   0.996 29.801 1.00 . A A . 10 TRP HA   1 1 
       11 1900 1 1 10 TRP HB2  H 50.230   0.104 29.843 1.00 . A A . 10 TRP HB2  1 1 
       11 1901 1 1 10 TRP HB3  H 50.603   0.948 28.351 1.00 . A A . 10 TRP HB3  1 1 
       11 1902 1 1 10 TRP HD1  H 50.418  -0.398 26.105 1.00 . A A . 10 TRP HD1  1 1 
       11 1903 1 1 10 TRP HE1  H 49.705  -2.771 25.459 1.00 . A A . 10 TRP HE1  1 1 
       11 1904 1 1 10 TRP HE3  H 50.075  -2.428 30.798 1.00 . A A . 10 TRP HE3  1 1 
       11 1905 1 1 10 TRP HH2  H 48.889  -6.211 29.122 1.00 . A A . 10 TRP HH2  1 1 
       11 1906 1 1 10 TRP HZ2  H 49.049  -5.242 26.822 1.00 . A A . 10 TRP HZ2  1 1 
       11 1907 1 1 10 TRP HZ3  H 49.384  -4.787 31.093 1.00 . A A . 10 TRP HZ3  1 1 
       11 1908 1 1 10 TRP N    N 53.067  -0.028 28.044 1.00 . A A . 10 TRP N    1 1 
       11 1909 1 1 10 TRP NE1  N 49.860  -2.492 26.428 1.00 . A A . 10 TRP NE1  1 1 
       11 1910 1 1 10 TRP O    O 52.431  -0.912 31.513 1.00 . A A . 10 TRP O    1 1 
       11 1911 1 1 11 ARG C    C 54.711  -3.507 31.278 1.00 . A A . 11 ARG C    1 1 
       11 1912 1 1 11 ARG CA   C 53.325  -3.458 30.639 1.00 . A A . 11 ARG CA   1 1 
       11 1913 1 1 11 ARG CB   C 53.048  -4.700 29.764 1.00 . A A . 11 ARG CB   1 1 
       11 1914 1 1 11 ARG CD   C 53.868  -6.861 30.942 1.00 . A A . 11 ARG CD   1 1 
       11 1915 1 1 11 ARG CG   C 52.680  -5.953 30.580 1.00 . A A . 11 ARG CG   1 1 
       11 1916 1 1 11 ARG CZ   C 53.616  -7.574 33.331 1.00 . A A . 11 ARG CZ   1 1 
       11 1917 1 1 11 ARG H    H 53.241  -2.320 28.828 1.00 . A A . 11 ARG H    1 1 
       11 1918 1 1 11 ARG HA   H 52.607  -3.455 31.464 1.00 . A A . 11 ARG HA   1 1 
       11 1919 1 1 11 ARG HB2  H 52.199  -4.481 29.116 1.00 . A A . 11 ARG HB2  1 1 
       11 1920 1 1 11 ARG HB3  H 53.901  -4.910 29.116 1.00 . A A . 11 ARG HB3  1 1 
       11 1921 1 1 11 ARG HD2  H 54.152  -7.433 30.056 1.00 . A A . 11 ARG HD2  1 1 
       11 1922 1 1 11 ARG HD3  H 54.734  -6.270 31.229 1.00 . A A . 11 ARG HD3  1 1 
       11 1923 1 1 11 ARG HE   H 53.140  -8.696 31.776 1.00 . A A . 11 ARG HE   1 1 
       11 1924 1 1 11 ARG HG2  H 52.159  -5.649 31.488 1.00 . A A . 11 ARG HG2  1 1 
       11 1925 1 1 11 ARG HG3  H 51.983  -6.545 29.991 1.00 . A A . 11 ARG HG3  1 1 
       11 1926 1 1 11 ARG HH11 H 54.251  -5.670 33.257 1.00 . A A . 11 ARG HH11 1 1 
       11 1927 1 1 11 ARG HH12 H 54.015  -6.365 34.861 1.00 . A A . 11 ARG HH12 1 1 
       11 1928 1 1 11 ARG HH21 H 52.921  -9.374 33.824 1.00 . A A . 11 ARG HH21 1 1 
       11 1929 1 1 11 ARG HH22 H 53.426  -8.324 35.160 1.00 . A A . 11 ARG HH22 1 1 
       11 1930 1 1 11 ARG N    N 53.096  -2.246 29.829 1.00 . A A . 11 ARG N    1 1 
       11 1931 1 1 11 ARG NE   N 53.519  -7.792 32.032 1.00 . A A . 11 ARG NE   1 1 
       11 1932 1 1 11 ARG NH1  N 54.028  -6.455 33.850 1.00 . A A . 11 ARG NH1  1 1 
       11 1933 1 1 11 ARG NH2  N 53.275  -8.497 34.171 1.00 . A A . 11 ARG NH2  1 1 
       11 1934 1 1 11 ARG O    O 54.867  -4.132 32.330 1.00 . A A . 11 ARG O    1 1 
       11 1935 1 1 12 CYS C    C 57.717  -1.705 31.523 1.00 . A A . 12 CYS C    1 1 
       11 1936 1 1 12 CYS CA   C 57.125  -3.038 31.029 1.00 . A A . 12 CYS CA   1 1 
       11 1937 1 1 12 CYS CB   C 57.896  -3.629 29.845 1.00 . A A . 12 CYS CB   1 1 
       11 1938 1 1 12 CYS H    H 55.494  -2.379 29.804 1.00 . A A . 12 CYS H    1 1 
       11 1939 1 1 12 CYS HA   H 57.219  -3.760 31.837 1.00 . A A . 12 CYS HA   1 1 
       11 1940 1 1 12 CYS HB2  H 57.894  -2.910 29.032 1.00 . A A . 12 CYS HB2  1 1 
       11 1941 1 1 12 CYS HB3  H 58.934  -3.789 30.146 1.00 . A A . 12 CYS HB3  1 1 
       11 1942 1 1 12 CYS N    N 55.714  -2.896 30.647 1.00 . A A . 12 CYS N    1 1 
       11 1943 1 1 12 CYS O    O 57.929  -0.766 30.759 1.00 . A A . 12 CYS O    1 1 
       11 1944 1 1 12 CYS SG   S 57.228  -5.219 29.269 1.00 . A A . 12 CYS SG   1 1 
       11 1945 1 1 13 NH2 HN1  H 57.825  -2.380 33.435 1.00 . A A . 13 NH2 HN1  1 1 
       11 1946 1 1 13 NH2 HN2  H 58.376  -0.740 33.172 1.00 . A A . 13 NH2 HN2  1 1 
       11 1947 1 1 13 NH2 N    N 57.998  -1.602 32.815 1.00 . A A . 13 NH2 N    1 1 
       12 1948 1 1  1 GLY C    C 61.473  -2.968 26.733 1.00 . A A .  1 GLY C    1 1 
       12 1949 1 1  1 GLY CA   C 62.314  -3.052 27.992 1.00 . A A .  1 GLY CA   1 1 
       12 1950 1 1  1 GLY H1   H 64.129  -2.536 27.164 1.00 . A A .  1 GLY H1   1 1 
       12 1951 1 1  1 GLY H2   H 63.825  -4.151 27.139 1.00 . A A .  1 GLY H2   1 1 
       12 1952 1 1  1 GLY H3   H 64.250  -3.425 28.551 1.00 . A A .  1 GLY H3   1 1 
       12 1953 1 1  1 GLY HA2  H 61.930  -3.863 28.608 1.00 . A A .  1 GLY HA2  1 1 
       12 1954 1 1  1 GLY HA3  H 62.219  -2.122 28.547 1.00 . A A .  1 GLY HA3  1 1 
       12 1955 1 1  1 GLY N    N 63.734  -3.305 27.690 1.00 . A A .  1 GLY N    1 1 
       12 1956 1 1  1 GLY O    O 61.807  -3.561 25.714 1.00 . A A .  1 GLY O    1 1 
       12 1957 1 1  2 .   C    C 58.983  -0.751 25.277 1.00 . A A .  2 81S C    1 1 
       12 1958 1 1  2 .   CA   C 59.286  -2.180 25.782 1.00 . A A .  2 81S CA   1 1 
       12 1959 1 1  2 .   CB   C 58.001  -2.779 26.387 1.00 . A A .  2 81S CB   1 1 
       12 1960 1 1  2 .   CD1  C 58.557  -5.152 25.702 1.00 . A A .  2 81S CD1  1 1 
       12 1961 1 1  2 .   CG   C 58.015  -4.254 26.826 1.00 . A A .  2 81S CG   1 1 
       12 1962 1 1  2 .   H1   H 60.156  -1.792 27.695 1.00 . A A .  2 81S H1   1 1 
       12 1963 1 1  2 .   H4   H 59.567  -2.748 24.894 1.00 . A A .  2 81S H4   1 1 
       12 1964 1 1  2 .   H5   H 57.713  -2.157 27.232 1.00 . A A .  2 81S H5   1 1 
       12 1965 1 1  2 .   H6   H 57.215  -2.677 25.643 1.00 . A A .  2 81S H6   1 1 
       12 1966 1 1  2 .   H7   H 56.977  -4.551 27.024 1.00 . A A .  2 81S H7   1 1 
       12 1967 1 1  2 .   H8   H 59.531  -4.781 25.376 1.00 . A A .  2 81S H8   1 1 
       12 1968 1 1  2 .   H9   H 58.738  -6.145 26.125 1.00 . A A .  2 81S H9   1 1 
       12 1969 1 1  2 .   N    N 60.357  -2.247 26.801 1.00 . A A .  2 81S N    1 1 
       12 1970 1 1  2 .   O    O 58.055  -0.539 24.510 1.00 . A A .  2 81S O    1 1 
       12 1971 1 1  2 .   SD2  S 58.880  -4.556 28.391 1.00 . A A .  2 81S SD2  1 1 
       12 1972 1 1  2 .   SE   S 57.535  -5.393 24.219 1.00 . A A .  2 81S SE   1 1 
       12 1973 1 1  3 ALA C    C 59.549   2.075 23.983 1.00 . A A .  3 ALA C    1 1 
       12 1974 1 1  3 ALA CA   C 59.558   1.667 25.476 1.00 . A A .  3 ALA CA   1 1 
       12 1975 1 1  3 ALA CB   C 60.646   2.422 26.244 1.00 . A A .  3 ALA CB   1 1 
       12 1976 1 1  3 ALA H    H 60.435  -0.065 26.394 1.00 . A A .  3 ALA H    1 1 
       12 1977 1 1  3 ALA HA   H 58.590   1.957 25.890 1.00 . A A .  3 ALA HA   1 1 
       12 1978 1 1  3 ALA HB1  H 60.476   3.497 26.154 1.00 . A A .  3 ALA HB1  1 1 
       12 1979 1 1  3 ALA HB2  H 61.630   2.185 25.839 1.00 . A A .  3 ALA HB2  1 1 
       12 1980 1 1  3 ALA HB3  H 60.612   2.155 27.301 1.00 . A A .  3 ALA HB3  1 1 
       12 1981 1 1  3 ALA N    N 59.749   0.233 25.728 1.00 . A A .  3 ALA N    1 1 
       12 1982 1 1  3 ALA O    O 59.043   3.147 23.641 1.00 . A A .  3 ALA O    1 1 
       12 1983 1 1  4 SER C    C 58.746   0.839 21.006 1.00 . A A .  4 SER C    1 1 
       12 1984 1 1  4 SER CA   C 60.037   1.419 21.625 1.00 . A A .  4 SER CA   1 1 
       12 1985 1 1  4 SER CB   C 61.280   0.817 20.947 1.00 . A A .  4 SER CB   1 1 
       12 1986 1 1  4 SER H    H 60.585   0.431 23.443 1.00 . A A .  4 SER H    1 1 
       12 1987 1 1  4 SER HA   H 60.040   2.485 21.401 1.00 . A A .  4 SER HA   1 1 
       12 1988 1 1  4 SER HB2  H 61.219  -0.272 20.988 1.00 . A A .  4 SER HB2  1 1 
       12 1989 1 1  4 SER HB3  H 61.301   1.121 19.901 1.00 . A A .  4 SER HB3  1 1 
       12 1990 1 1  4 SER HG   H 63.216   1.151 20.946 1.00 . A A .  4 SER HG   1 1 
       12 1991 1 1  4 SER N    N 60.104   1.249 23.090 1.00 . A A .  4 SER N    1 1 
       12 1992 1 1  4 SER O    O 58.489   1.035 19.816 1.00 . A A .  4 SER O    1 1 
       12 1993 1 1  4 SER OG   O 62.480   1.237 21.591 1.00 . A A .  4 SER OG   1 1 
       12 1994 1 1  5 ASP C    C 55.511  -0.084 22.351 1.00 . A A .  5 ASP C    1 1 
       12 1995 1 1  5 ASP CA   C 56.671  -0.516 21.416 1.00 . A A .  5 ASP CA   1 1 
       12 1996 1 1  5 ASP CB   C 56.898  -2.032 21.475 1.00 . A A .  5 ASP CB   1 1 
       12 1997 1 1  5 ASP CG   C 55.723  -2.820 20.874 1.00 . A A .  5 ASP CG   1 1 
       12 1998 1 1  5 ASP H    H 58.227  -0.059 22.751 1.00 . A A .  5 ASP H    1 1 
       12 1999 1 1  5 ASP HA   H 56.405  -0.260 20.392 1.00 . A A .  5 ASP HA   1 1 
       12 2000 1 1  5 ASP HB2  H 57.785  -2.261 20.882 1.00 . A A .  5 ASP HB2  1 1 
       12 2001 1 1  5 ASP HB3  H 57.116  -2.328 22.510 1.00 . A A .  5 ASP HB3  1 1 
       12 2002 1 1  5 ASP N    N 57.937   0.121 21.794 1.00 . A A .  5 ASP N    1 1 
       12 2003 1 1  5 ASP O    O 55.278  -0.706 23.393 1.00 . A A .  5 ASP O    1 1 
       12 2004 1 1  5 ASP OD1  O 54.556  -2.373 20.927 1.00 . A A .  5 ASP OD1  1 1 
       12 2005 1 1  5 ASP OD2  O 55.984  -3.865 20.233 1.00 . A A .  5 ASP OD2  1 1 
       12 2006 1 1  6 PRO C    C 52.616   0.509 23.315 1.00 . A A .  6 PRO C    1 1 
       12 2007 1 1  6 PRO CA   C 53.689   1.513 22.860 1.00 . A A .  6 PRO CA   1 1 
       12 2008 1 1  6 PRO CB   C 53.101   2.674 22.059 1.00 . A A .  6 PRO CB   1 1 
       12 2009 1 1  6 PRO CD   C 54.972   1.847 20.865 1.00 . A A .  6 PRO CD   1 1 
       12 2010 1 1  6 PRO CG   C 54.296   3.160 21.242 1.00 . A A .  6 PRO CG   1 1 
       12 2011 1 1  6 PRO HA   H 54.167   1.921 23.752 1.00 . A A .  6 PRO HA   1 1 
       12 2012 1 1  6 PRO HB2  H 52.314   2.319 21.390 1.00 . A A .  6 PRO HB2  1 1 
       12 2013 1 1  6 PRO HB3  H 52.729   3.453 22.719 1.00 . A A .  6 PRO HB3  1 1 
       12 2014 1 1  6 PRO HD2  H 54.505   1.430 19.972 1.00 . A A .  6 PRO HD2  1 1 
       12 2015 1 1  6 PRO HD3  H 56.033   2.021 20.692 1.00 . A A .  6 PRO HD3  1 1 
       12 2016 1 1  6 PRO HG2  H 53.998   3.729 20.362 1.00 . A A .  6 PRO HG2  1 1 
       12 2017 1 1  6 PRO HG3  H 54.960   3.751 21.872 1.00 . A A .  6 PRO HG3  1 1 
       12 2018 1 1  6 PRO N    N 54.740   0.961 21.998 1.00 . A A .  6 PRO N    1 1 
       12 2019 1 1  6 PRO O    O 52.203   0.532 24.478 1.00 . A A .  6 PRO O    1 1 
       12 2020 1 1  7 ARG C    C 51.737  -2.563 23.735 1.00 . A A .  7 ARG C    1 1 
       12 2021 1 1  7 ARG CA   C 51.208  -1.482 22.779 1.00 . A A .  7 ARG CA   1 1 
       12 2022 1 1  7 ARG CB   C 50.629  -2.096 21.489 1.00 . A A .  7 ARG CB   1 1 
       12 2023 1 1  7 ARG CD   C 48.715  -0.409 21.246 1.00 . A A .  7 ARG CD   1 1 
       12 2024 1 1  7 ARG CG   C 49.913  -1.089 20.573 1.00 . A A .  7 ARG CG   1 1 
       12 2025 1 1  7 ARG CZ   C 46.887   1.105 20.471 1.00 . A A .  7 ARG CZ   1 1 
       12 2026 1 1  7 ARG H    H 52.593  -0.419 21.513 1.00 . A A .  7 ARG H    1 1 
       12 2027 1 1  7 ARG HA   H 50.392  -1.017 23.331 1.00 . A A .  7 ARG HA   1 1 
       12 2028 1 1  7 ARG HB2  H 51.438  -2.569 20.930 1.00 . A A .  7 ARG HB2  1 1 
       12 2029 1 1  7 ARG HB3  H 49.917  -2.879 21.752 1.00 . A A .  7 ARG HB3  1 1 
       12 2030 1 1  7 ARG HD2  H 48.018  -1.176 21.581 1.00 . A A .  7 ARG HD2  1 1 
       12 2031 1 1  7 ARG HD3  H 49.052   0.170 22.108 1.00 . A A .  7 ARG HD3  1 1 
       12 2032 1 1  7 ARG HE   H 48.534   0.712 19.442 1.00 . A A .  7 ARG HE   1 1 
       12 2033 1 1  7 ARG HG2  H 50.614  -0.321 20.248 1.00 . A A .  7 ARG HG2  1 1 
       12 2034 1 1  7 ARG HG3  H 49.562  -1.621 19.688 1.00 . A A .  7 ARG HG3  1 1 
       12 2035 1 1  7 ARG HH11 H 46.429   0.275 22.242 1.00 . A A .  7 ARG HH11 1 1 
       12 2036 1 1  7 ARG HH12 H 45.363   1.557 21.697 1.00 . A A .  7 ARG HH12 1 1 
       12 2037 1 1  7 ARG HH21 H 47.000   2.060 18.716 1.00 . A A .  7 ARG HH21 1 1 
       12 2038 1 1  7 ARG HH22 H 45.485   2.215 19.573 1.00 . A A .  7 ARG HH22 1 1 
       12 2039 1 1  7 ARG N    N 52.190  -0.422 22.445 1.00 . A A .  7 ARG N    1 1 
       12 2040 1 1  7 ARG NE   N 48.042   0.497 20.306 1.00 . A A .  7 ARG NE   1 1 
       12 2041 1 1  7 ARG NH1  N 46.149   0.939 21.530 1.00 . A A .  7 ARG NH1  1 1 
       12 2042 1 1  7 ARG NH2  N 46.450   1.901 19.546 1.00 . A A .  7 ARG NH2  1 1 
       12 2043 1 1  7 ARG O    O 50.957  -3.411 24.179 1.00 . A A .  7 ARG O    1 1 
       12 2044 1 1  8 CYS C    C 54.242  -2.577 26.244 1.00 . A A .  8 CYS C    1 1 
       12 2045 1 1  8 CYS CA   C 53.729  -3.359 25.031 1.00 . A A .  8 CYS CA   1 1 
       12 2046 1 1  8 CYS CB   C 54.923  -3.944 24.276 1.00 . A A .  8 CYS CB   1 1 
       12 2047 1 1  8 CYS H    H 53.590  -1.815 23.587 1.00 . A A .  8 CYS H    1 1 
       12 2048 1 1  8 CYS HA   H 53.062  -4.136 25.407 1.00 . A A .  8 CYS HA   1 1 
       12 2049 1 1  8 CYS HB2  H 54.636  -4.094 23.246 1.00 . A A .  8 CYS HB2  1 1 
       12 2050 1 1  8 CYS HB3  H 55.714  -3.197 24.242 1.00 . A A .  8 CYS HB3  1 1 
       12 2051 1 1  8 CYS N    N 53.026  -2.502 24.075 1.00 . A A .  8 CYS N    1 1 
       12 2052 1 1  8 CYS O    O 54.295  -3.113 27.352 1.00 . A A .  8 CYS O    1 1 
       12 2053 1 1  8 CYS SG   S 55.615  -5.499 24.889 1.00 . A A .  8 CYS SG   1 1 
       12 2054 1 1  9 ALA C    C 53.864  -0.354 28.253 1.00 . A A .  9 ALA C    1 1 
       12 2055 1 1  9 ALA CA   C 54.933  -0.376 27.136 1.00 . A A .  9 ALA CA   1 1 
       12 2056 1 1  9 ALA CB   C 55.134   1.016 26.526 1.00 . A A .  9 ALA CB   1 1 
       12 2057 1 1  9 ALA H    H 54.618  -0.937 25.111 1.00 . A A .  9 ALA H    1 1 
       12 2058 1 1  9 ALA HA   H 55.873  -0.741 27.540 1.00 . A A .  9 ALA HA   1 1 
       12 2059 1 1  9 ALA HB1  H 54.187   1.393 26.137 1.00 . A A .  9 ALA HB1  1 1 
       12 2060 1 1  9 ALA HB2  H 55.865   0.970 25.717 1.00 . A A .  9 ALA HB2  1 1 
       12 2061 1 1  9 ALA HB3  H 55.499   1.702 27.292 1.00 . A A .  9 ALA HB3  1 1 
       12 2062 1 1  9 ALA N    N 54.583  -1.296 26.060 1.00 . A A .  9 ALA N    1 1 
       12 2063 1 1  9 ALA O    O 54.190  -0.213 29.430 1.00 . A A .  9 ALA O    1 1 
       12 2064 1 1 10 TRP C    C 51.797  -1.907 29.914 1.00 . A A . 10 TRP C    1 1 
       12 2065 1 1 10 TRP CA   C 51.458  -1.067 28.661 1.00 . A A . 10 TRP CA   1 1 
       12 2066 1 1 10 TRP CB   C 50.643  -1.946 27.689 1.00 . A A . 10 TRP CB   1 1 
       12 2067 1 1 10 TRP CD1  C 48.337  -1.322 26.937 1.00 . A A . 10 TRP CD1  1 1 
       12 2068 1 1 10 TRP CD2  C 48.286  -2.526 28.834 1.00 . A A . 10 TRP CD2  1 1 
       12 2069 1 1 10 TRP CE2  C 46.931  -2.264 28.464 1.00 . A A . 10 TRP CE2  1 1 
       12 2070 1 1 10 TRP CE3  C 48.493  -3.298 29.999 1.00 . A A . 10 TRP CE3  1 1 
       12 2071 1 1 10 TRP CG   C 49.158  -1.913 27.831 1.00 . A A . 10 TRP CG   1 1 
       12 2072 1 1 10 TRP CH2  C 46.083  -3.531 30.343 1.00 . A A . 10 TRP CH2  1 1 
       12 2073 1 1 10 TRP CZ2  C 45.841  -2.751 29.201 1.00 . A A . 10 TRP CZ2  1 1 
       12 2074 1 1 10 TRP CZ3  C 47.406  -3.796 30.744 1.00 . A A . 10 TRP CZ3  1 1 
       12 2075 1 1 10 TRP H    H 52.450  -0.551 26.873 1.00 . A A . 10 TRP H    1 1 
       12 2076 1 1 10 TRP HA   H 50.855  -0.213 28.968 1.00 . A A . 10 TRP HA   1 1 
       12 2077 1 1 10 TRP HB2  H 50.853  -1.634 26.663 1.00 . A A . 10 TRP HB2  1 1 
       12 2078 1 1 10 TRP HB3  H 50.971  -2.983 27.754 1.00 . A A . 10 TRP HB3  1 1 
       12 2079 1 1 10 TRP HD1  H 48.686  -0.800 26.051 1.00 . A A . 10 TRP HD1  1 1 
       12 2080 1 1 10 TRP HE1  H 46.227  -1.215 26.750 1.00 . A A . 10 TRP HE1  1 1 
       12 2081 1 1 10 TRP HE3  H 49.500  -3.521 30.312 1.00 . A A . 10 TRP HE3  1 1 
       12 2082 1 1 10 TRP HH2  H 45.254  -3.937 30.907 1.00 . A A . 10 TRP HH2  1 1 
       12 2083 1 1 10 TRP HZ2  H 44.831  -2.547 28.877 1.00 . A A . 10 TRP HZ2  1 1 
       12 2084 1 1 10 TRP HZ3  H 47.586  -4.402 31.622 1.00 . A A . 10 TRP HZ3  1 1 
       12 2085 1 1 10 TRP N    N 52.608  -0.597 27.870 1.00 . A A . 10 TRP N    1 1 
       12 2086 1 1 10 TRP NE1  N 47.023  -1.520 27.308 1.00 . A A . 10 TRP NE1  1 1 
       12 2087 1 1 10 TRP O    O 51.196  -1.715 30.977 1.00 . A A . 10 TRP O    1 1 
       12 2088 1 1 11 ARG C    C 54.462  -3.516 31.519 1.00 . A A . 11 ARG C    1 1 
       12 2089 1 1 11 ARG CA   C 53.125  -3.833 30.835 1.00 . A A . 11 ARG CA   1 1 
       12 2090 1 1 11 ARG CB   C 53.175  -5.257 30.247 1.00 . A A . 11 ARG CB   1 1 
       12 2091 1 1 11 ARG CD   C 51.619  -7.187 29.578 1.00 . A A . 11 ARG CD   1 1 
       12 2092 1 1 11 ARG CG   C 51.915  -5.681 29.469 1.00 . A A . 11 ARG CG   1 1 
       12 2093 1 1 11 ARG CZ   C 50.969  -7.699 31.960 1.00 . A A . 11 ARG CZ   1 1 
       12 2094 1 1 11 ARG H    H 53.176  -2.957 28.878 1.00 . A A . 11 ARG H    1 1 
       12 2095 1 1 11 ARG HA   H 52.376  -3.829 31.629 1.00 . A A . 11 ARG HA   1 1 
       12 2096 1 1 11 ARG HB2  H 54.037  -5.348 29.584 1.00 . A A . 11 ARG HB2  1 1 
       12 2097 1 1 11 ARG HB3  H 53.330  -5.940 31.078 1.00 . A A . 11 ARG HB3  1 1 
       12 2098 1 1 11 ARG HD2  H 51.136  -7.505 28.652 1.00 . A A . 11 ARG HD2  1 1 
       12 2099 1 1 11 ARG HD3  H 52.546  -7.754 29.679 1.00 . A A . 11 ARG HD3  1 1 
       12 2100 1 1 11 ARG HE   H 49.699  -7.410 30.493 1.00 . A A . 11 ARG HE   1 1 
       12 2101 1 1 11 ARG HG2  H 51.048  -5.128 29.829 1.00 . A A . 11 ARG HG2  1 1 
       12 2102 1 1 11 ARG HG3  H 52.062  -5.425 28.418 1.00 . A A . 11 ARG HG3  1 1 
       12 2103 1 1 11 ARG HH11 H 52.968  -7.901 31.800 1.00 . A A . 11 ARG HH11 1 1 
       12 2104 1 1 11 ARG HH12 H 52.322  -8.046 33.411 1.00 . A A . 11 ARG HH12 1 1 
       12 2105 1 1 11 ARG HH21 H 49.047  -7.664 32.426 1.00 . A A . 11 ARG HH21 1 1 
       12 2106 1 1 11 ARG HH22 H 50.141  -7.833 33.794 1.00 . A A . 11 ARG HH22 1 1 
       12 2107 1 1 11 ARG N    N 52.733  -2.864 29.789 1.00 . A A . 11 ARG N    1 1 
       12 2108 1 1 11 ARG NE   N 50.692  -7.469 30.692 1.00 . A A . 11 ARG NE   1 1 
       12 2109 1 1 11 ARG NH1  N 52.171  -7.857 32.428 1.00 . A A . 11 ARG NH1  1 1 
       12 2110 1 1 11 ARG NH2  N 49.987  -7.747 32.801 1.00 . A A . 11 ARG NH2  1 1 
       12 2111 1 1 11 ARG O    O 54.844  -4.208 32.464 1.00 . A A . 11 ARG O    1 1 
       12 2112 1 1 12 CYS C    C 56.783  -0.777 31.997 1.00 . A A . 12 CYS C    1 1 
       12 2113 1 1 12 CYS CA   C 56.569  -2.215 31.476 1.00 . A A . 12 CYS CA   1 1 
       12 2114 1 1 12 CYS CB   C 57.533  -2.553 30.329 1.00 . A A . 12 CYS CB   1 1 
       12 2115 1 1 12 CYS H    H 54.810  -2.020 30.232 1.00 . A A . 12 CYS H    1 1 
       12 2116 1 1 12 CYS HA   H 56.828  -2.867 32.310 1.00 . A A . 12 CYS HA   1 1 
       12 2117 1 1 12 CYS HB2  H 57.320  -1.907 29.479 1.00 . A A . 12 CYS HB2  1 1 
       12 2118 1 1 12 CYS HB3  H 58.552  -2.353 30.663 1.00 . A A . 12 CYS HB3  1 1 
       12 2119 1 1 12 CYS N    N 55.197  -2.518 31.027 1.00 . A A . 12 CYS N    1 1 
       12 2120 1 1 12 CYS O    O 57.794  -0.494 32.639 1.00 . A A . 12 CYS O    1 1 
       12 2121 1 1 12 CYS SG   S 57.440  -4.292 29.811 1.00 . A A . 12 CYS SG   1 1 
       12 2122 1 1 13 NH2 HN1  H 55.029  -0.076 31.246 1.00 . A A . 13 NH2 HN1  1 1 
       12 2123 1 1 13 NH2 HN2  H 56.004   1.082 32.119 1.00 . A A . 13 NH2 HN2  1 1 
       12 2124 1 1 13 NH2 N    N 55.865   0.150 31.769 1.00 . A A . 13 NH2 N    1 1 
       13 2125 1 1  1 GLY C    C 61.240  -3.307 25.456 1.00 . A A .  1 GLY C    1 1 
       13 2126 1 1  1 GLY CA   C 62.371  -4.097 26.075 1.00 . A A .  1 GLY CA   1 1 
       13 2127 1 1  1 GLY H1   H 63.713  -5.536 25.541 1.00 . A A .  1 GLY H1   1 1 
       13 2128 1 1  1 GLY H2   H 63.366  -4.480 24.317 1.00 . A A .  1 GLY H2   1 1 
       13 2129 1 1  1 GLY H3   H 62.275  -5.644 24.739 1.00 . A A .  1 GLY H3   1 1 
       13 2130 1 1  1 GLY HA2  H 61.985  -4.686 26.905 1.00 . A A .  1 GLY HA2  1 1 
       13 2131 1 1  1 GLY HA3  H 63.122  -3.405 26.450 1.00 . A A .  1 GLY HA3  1 1 
       13 2132 1 1  1 GLY N    N 62.980  -5.003 25.089 1.00 . A A .  1 GLY N    1 1 
       13 2133 1 1  1 GLY O    O 61.471  -2.445 24.609 1.00 . A A .  1 GLY O    1 1 
       13 2134 1 1  2 .   C    C 58.522  -1.546 25.401 1.00 . A A .  2 81S C    1 1 
       13 2135 1 1  2 .   CA   C 58.755  -3.074 25.309 1.00 . A A .  2 81S CA   1 1 
       13 2136 1 1  2 .   CB   C 57.542  -3.811 25.918 1.00 . A A .  2 81S CB   1 1 
       13 2137 1 1  2 .   CD1  C 57.943  -6.115 24.971 1.00 . A A .  2 81S CD1  1 1 
       13 2138 1 1  2 .   CG   C 57.612  -5.319 26.241 1.00 . A A .  2 81S CG   1 1 
       13 2139 1 1  2 .   H1   H 59.916  -4.328 26.570 1.00 . A A .  2 81S H1   1 1 
       13 2140 1 1  2 .   H4   H 58.778  -3.300 24.241 1.00 . A A .  2 81S H4   1 1 
       13 2141 1 1  2 .   H5   H 57.228  -3.288 26.817 1.00 . A A .  2 81S H5   1 1 
       13 2142 1 1  2 .   H6   H 56.728  -3.652 25.222 1.00 . A A .  2 81S H6   1 1 
       13 2143 1 1  2 .   H7   H 56.614  -5.638 26.562 1.00 . A A .  2 81S H7   1 1 
       13 2144 1 1  2 .   H8   H 58.592  -5.539 24.309 1.00 . A A .  2 81S H8   1 1 
       13 2145 1 1  2 .   H9   H 58.544  -6.985 25.257 1.00 . A A .  2 81S H9   1 1 
       13 2146 1 1  2 .   N    N 60.008  -3.589 25.882 1.00 . A A .  2 81S N    1 1 
       13 2147 1 1  2 .   O    O 57.548  -1.060 24.831 1.00 . A A .  2 81S O    1 1 
       13 2148 1 1  2 .   SD2  S 58.679  -5.741 27.650 1.00 . A A .  2 81S SD2  1 1 
       13 2149 1 1  2 .   SE   S 56.525  -6.743 24.017 1.00 . A A .  2 81S SE   1 1 
       13 2150 1 1  3 ALA C    C 59.104   1.395 24.854 1.00 . A A .  3 ALA C    1 1 
       13 2151 1 1  3 ALA CA   C 59.265   0.678 26.215 1.00 . A A .  3 ALA CA   1 1 
       13 2152 1 1  3 ALA CB   C 60.523   1.165 26.939 1.00 . A A .  3 ALA CB   1 1 
       13 2153 1 1  3 ALA H    H 60.095  -1.264 26.618 1.00 . A A .  3 ALA H    1 1 
       13 2154 1 1  3 ALA HA   H 58.393   0.935 26.817 1.00 . A A .  3 ALA HA   1 1 
       13 2155 1 1  3 ALA HB1  H 60.537   2.255 26.966 1.00 . A A .  3 ALA HB1  1 1 
       13 2156 1 1  3 ALA HB2  H 61.413   0.812 26.418 1.00 . A A .  3 ALA HB2  1 1 
       13 2157 1 1  3 ALA HB3  H 60.536   0.784 27.960 1.00 . A A .  3 ALA HB3  1 1 
       13 2158 1 1  3 ALA N    N 59.359  -0.787 26.108 1.00 . A A .  3 ALA N    1 1 
       13 2159 1 1  3 ALA O    O 58.378   2.384 24.748 1.00 . A A .  3 ALA O    1 1 
       13 2160 1 1  4 SER C    C 58.389   0.976 21.653 1.00 . A A .  4 SER C    1 1 
       13 2161 1 1  4 SER CA   C 59.649   1.407 22.424 1.00 . A A .  4 SER CA   1 1 
       13 2162 1 1  4 SER CB   C 60.873   0.957 21.626 1.00 . A A .  4 SER CB   1 1 
       13 2163 1 1  4 SER H    H 60.371   0.108 23.960 1.00 . A A .  4 SER H    1 1 
       13 2164 1 1  4 SER HA   H 59.650   2.497 22.455 1.00 . A A .  4 SER HA   1 1 
       13 2165 1 1  4 SER HB2  H 60.871  -0.132 21.540 1.00 . A A .  4 SER HB2  1 1 
       13 2166 1 1  4 SER HB3  H 60.833   1.382 20.623 1.00 . A A .  4 SER HB3  1 1 
       13 2167 1 1  4 SER HG   H 62.789   1.053 21.662 1.00 . A A .  4 SER HG   1 1 
       13 2168 1 1  4 SER N    N 59.749   0.888 23.799 1.00 . A A .  4 SER N    1 1 
       13 2169 1 1  4 SER O    O 58.152   1.474 20.549 1.00 . A A .  4 SER O    1 1 
       13 2170 1 1  4 SER OG   O 62.070   1.371 22.251 1.00 . A A .  4 SER OG   1 1 
       13 2171 1 1  5 ASP C    C 55.233  -0.094 21.394 1.00 . A A .  5 ASP C    1 1 
       13 2172 1 1  5 ASP CA   C 56.627  -0.748 21.419 1.00 . A A .  5 ASP CA   1 1 
       13 2173 1 1  5 ASP CB   C 56.547  -2.177 21.967 1.00 . A A .  5 ASP CB   1 1 
       13 2174 1 1  5 ASP CG   C 55.764  -3.083 21.014 1.00 . A A .  5 ASP CG   1 1 
       13 2175 1 1  5 ASP H    H 57.730  -0.230 23.147 1.00 . A A .  5 ASP H    1 1 
       13 2176 1 1  5 ASP HA   H 57.015  -0.835 20.406 1.00 . A A .  5 ASP HA   1 1 
       13 2177 1 1  5 ASP HB2  H 57.558  -2.575 22.083 1.00 . A A .  5 ASP HB2  1 1 
       13 2178 1 1  5 ASP HB3  H 56.073  -2.169 22.950 1.00 . A A .  5 ASP HB3  1 1 
       13 2179 1 1  5 ASP N    N 57.605   0.033 22.178 1.00 . A A .  5 ASP N    1 1 
       13 2180 1 1  5 ASP O    O 54.761   0.375 22.434 1.00 . A A .  5 ASP O    1 1 
       13 2181 1 1  5 ASP OD1  O 54.509  -3.106 21.092 1.00 . A A .  5 ASP OD1  1 1 
       13 2182 1 1  5 ASP OD2  O 56.428  -3.739 20.173 1.00 . A A .  5 ASP OD2  1 1 
       13 2183 1 1  6 PRO C    C 52.125  -0.100 21.068 1.00 . A A .  6 PRO C    1 1 
       13 2184 1 1  6 PRO CA   C 53.195   0.494 20.139 1.00 . A A .  6 PRO CA   1 1 
       13 2185 1 1  6 PRO CB   C 52.806   0.345 18.665 1.00 . A A .  6 PRO CB   1 1 
       13 2186 1 1  6 PRO CD   C 55.075  -0.312 18.918 1.00 . A A .  6 PRO CD   1 1 
       13 2187 1 1  6 PRO CG   C 54.153   0.426 17.950 1.00 . A A .  6 PRO CG   1 1 
       13 2188 1 1  6 PRO HA   H 53.291   1.553 20.376 1.00 . A A .  6 PRO HA   1 1 
       13 2189 1 1  6 PRO HB2  H 52.359  -0.636 18.490 1.00 . A A .  6 PRO HB2  1 1 
       13 2190 1 1  6 PRO HB3  H 52.130   1.138 18.343 1.00 . A A .  6 PRO HB3  1 1 
       13 2191 1 1  6 PRO HD2  H 55.078  -1.381 18.697 1.00 . A A .  6 PRO HD2  1 1 
       13 2192 1 1  6 PRO HD3  H 56.077   0.106 18.850 1.00 . A A .  6 PRO HD3  1 1 
       13 2193 1 1  6 PRO HG2  H 54.125  -0.051 16.971 1.00 . A A .  6 PRO HG2  1 1 
       13 2194 1 1  6 PRO HG3  H 54.465   1.469 17.866 1.00 . A A .  6 PRO HG3  1 1 
       13 2195 1 1  6 PRO N    N 54.531  -0.080 20.247 1.00 . A A .  6 PRO N    1 1 
       13 2196 1 1  6 PRO O    O 51.140   0.597 21.327 1.00 . A A .  6 PRO O    1 1 
       13 2197 1 1  7 ARG C    C 51.985  -2.183 23.846 1.00 . A A .  7 ARG C    1 1 
       13 2198 1 1  7 ARG CA   C 51.301  -1.917 22.525 1.00 . A A .  7 ARG CA   1 1 
       13 2199 1 1  7 ARG CB   C 50.671  -3.201 21.950 1.00 . A A .  7 ARG CB   1 1 
       13 2200 1 1  7 ARG CD   C 48.682  -2.003 20.954 1.00 . A A .  7 ARG CD   1 1 
       13 2201 1 1  7 ARG CG   C 49.822  -2.990 20.685 1.00 . A A .  7 ARG CG   1 1 
       13 2202 1 1  7 ARG CZ   C 46.439  -1.497 20.065 1.00 . A A .  7 ARG CZ   1 1 
       13 2203 1 1  7 ARG H    H 53.146  -1.860 21.460 1.00 . A A .  7 ARG H    1 1 
       13 2204 1 1  7 ARG HA   H 50.506  -1.204 22.748 1.00 . A A .  7 ARG HA   1 1 
       13 2205 1 1  7 ARG HB2  H 51.454  -3.925 21.732 1.00 . A A .  7 ARG HB2  1 1 
       13 2206 1 1  7 ARG HB3  H 50.032  -3.645 22.714 1.00 . A A .  7 ARG HB3  1 1 
       13 2207 1 1  7 ARG HD2  H 48.246  -2.239 21.928 1.00 . A A .  7 ARG HD2  1 1 
       13 2208 1 1  7 ARG HD3  H 49.086  -0.990 20.990 1.00 . A A .  7 ARG HD3  1 1 
       13 2209 1 1  7 ARG HE   H 47.786  -2.637 19.111 1.00 . A A .  7 ARG HE   1 1 
       13 2210 1 1  7 ARG HG2  H 50.443  -2.619 19.869 1.00 . A A .  7 ARG HG2  1 1 
       13 2211 1 1  7 ARG HG3  H 49.404  -3.953 20.391 1.00 . A A .  7 ARG HG3  1 1 
       13 2212 1 1  7 ARG HH11 H 46.865  -0.503 21.755 1.00 . A A .  7 ARG HH11 1 1 
       13 2213 1 1  7 ARG HH12 H 45.245  -0.293 21.101 1.00 . A A .  7 ARG HH12 1 1 
       13 2214 1 1  7 ARG HH21 H 45.601  -2.202 18.360 1.00 . A A .  7 ARG HH21 1 1 
       13 2215 1 1  7 ARG HH22 H 44.594  -1.216 19.380 1.00 . A A .  7 ARG HH22 1 1 
       13 2216 1 1  7 ARG N    N 52.273  -1.334 21.591 1.00 . A A .  7 ARG N    1 1 
       13 2217 1 1  7 ARG NE   N 47.622  -2.065 19.936 1.00 . A A .  7 ARG NE   1 1 
       13 2218 1 1  7 ARG NH1  N 46.149  -0.737 21.078 1.00 . A A .  7 ARG NH1  1 1 
       13 2219 1 1  7 ARG NH2  N 45.485  -1.648 19.198 1.00 . A A .  7 ARG NH2  1 1 
       13 2220 1 1  7 ARG O    O 51.655  -1.540 24.842 1.00 . A A .  7 ARG O    1 1 
       13 2221 1 1  8 CYS C    C 54.285  -2.696 26.001 1.00 . A A .  8 CYS C    1 1 
       13 2222 1 1  8 CYS CA   C 53.497  -3.656 25.080 1.00 . A A .  8 CYS CA   1 1 
       13 2223 1 1  8 CYS CB   C 54.169  -4.996 24.782 1.00 . A A .  8 CYS CB   1 1 
       13 2224 1 1  8 CYS H    H 53.290  -3.459 22.968 1.00 . A A .  8 CYS H    1 1 
       13 2225 1 1  8 CYS HA   H 52.623  -3.915 25.676 1.00 . A A .  8 CYS HA   1 1 
       13 2226 1 1  8 CYS HB2  H 54.655  -5.273 25.694 1.00 . A A .  8 CYS HB2  1 1 
       13 2227 1 1  8 CYS HB3  H 53.394  -5.739 24.582 1.00 . A A .  8 CYS HB3  1 1 
       13 2228 1 1  8 CYS N    N 52.977  -3.073 23.851 1.00 . A A .  8 CYS N    1 1 
       13 2229 1 1  8 CYS O    O 54.631  -3.052 27.133 1.00 . A A .  8 CYS O    1 1 
       13 2230 1 1  8 CYS SG   S 55.408  -5.126 23.472 1.00 . A A .  8 CYS SG   1 1 
       13 2231 1 1  9 ALA C    C 53.696  -0.238 27.678 1.00 . A A .  9 ALA C    1 1 
       13 2232 1 1  9 ALA CA   C 54.694  -0.303 26.489 1.00 . A A .  9 ALA CA   1 1 
       13 2233 1 1  9 ALA CB   C 54.653   0.964 25.625 1.00 . A A .  9 ALA CB   1 1 
       13 2234 1 1  9 ALA H    H 54.232  -1.210 24.635 1.00 . A A .  9 ALA H    1 1 
       13 2235 1 1  9 ALA HA   H 55.697  -0.396 26.907 1.00 . A A .  9 ALA HA   1 1 
       13 2236 1 1  9 ALA HB1  H 53.685   1.056 25.127 1.00 . A A .  9 ALA HB1  1 1 
       13 2237 1 1  9 ALA HB2  H 55.435   0.916 24.862 1.00 . A A .  9 ALA HB2  1 1 
       13 2238 1 1  9 ALA HB3  H 54.826   1.841 26.246 1.00 . A A .  9 ALA HB3  1 1 
       13 2239 1 1  9 ALA N    N 54.458  -1.436 25.594 1.00 . A A .  9 ALA N    1 1 
       13 2240 1 1  9 ALA O    O 54.060   0.255 28.747 1.00 . A A .  9 ALA O    1 1 
       13 2241 1 1 10 TRP C    C 51.997  -1.969 29.811 1.00 . A A . 10 TRP C    1 1 
       13 2242 1 1 10 TRP CA   C 51.543  -0.987 28.703 1.00 . A A . 10 TRP CA   1 1 
       13 2243 1 1 10 TRP CB   C 50.095  -1.215 28.213 1.00 . A A . 10 TRP CB   1 1 
       13 2244 1 1 10 TRP CD1  C 48.916  -2.064 26.154 1.00 . A A . 10 TRP CD1  1 1 
       13 2245 1 1 10 TRP CD2  C 50.230  -3.660 27.030 1.00 . A A . 10 TRP CD2  1 1 
       13 2246 1 1 10 TRP CE2  C 49.646  -4.196 25.839 1.00 . A A . 10 TRP CE2  1 1 
       13 2247 1 1 10 TRP CE3  C 51.064  -4.540 27.760 1.00 . A A . 10 TRP CE3  1 1 
       13 2248 1 1 10 TRP CG   C 49.777  -2.268 27.180 1.00 . A A . 10 TRP CG   1 1 
       13 2249 1 1 10 TRP CH2  C 50.764  -6.323 26.118 1.00 . A A . 10 TRP CH2  1 1 
       13 2250 1 1 10 TRP CZ2  C 49.909  -5.493 25.377 1.00 . A A . 10 TRP CZ2  1 1 
       13 2251 1 1 10 TRP CZ3  C 51.331  -5.849 27.311 1.00 . A A . 10 TRP CZ3  1 1 
       13 2252 1 1 10 TRP H    H 52.193  -1.164 26.665 1.00 . A A . 10 TRP H    1 1 
       13 2253 1 1 10 TRP HA   H 51.515  -0.027 29.220 1.00 . A A . 10 TRP HA   1 1 
       13 2254 1 1 10 TRP HB2  H 49.457  -1.398 29.078 1.00 . A A . 10 TRP HB2  1 1 
       13 2255 1 1 10 TRP HB3  H 49.762  -0.262 27.798 1.00 . A A . 10 TRP HB3  1 1 
       13 2256 1 1 10 TRP HD1  H 48.391  -1.133 25.968 1.00 . A A . 10 TRP HD1  1 1 
       13 2257 1 1 10 TRP HE1  H 48.234  -3.277 24.543 1.00 . A A . 10 TRP HE1  1 1 
       13 2258 1 1 10 TRP HE3  H 51.497  -4.216 28.685 1.00 . A A . 10 TRP HE3  1 1 
       13 2259 1 1 10 TRP HH2  H 50.968  -7.332 25.783 1.00 . A A . 10 TRP HH2  1 1 
       13 2260 1 1 10 TRP HZ2  H 49.445  -5.854 24.473 1.00 . A A . 10 TRP HZ2  1 1 
       13 2261 1 1 10 TRP HZ3  H 51.970  -6.501 27.892 1.00 . A A . 10 TRP HZ3  1 1 
       13 2262 1 1 10 TRP N    N 52.481  -0.810 27.573 1.00 . A A . 10 TRP N    1 1 
       13 2263 1 1 10 TRP NE1  N 48.831  -3.194 25.366 1.00 . A A . 10 TRP NE1  1 1 
       13 2264 1 1 10 TRP O    O 51.250  -2.219 30.764 1.00 . A A . 10 TRP O    1 1 
       13 2265 1 1 11 ARG C    C 55.364  -2.720 31.041 1.00 . A A . 11 ARG C    1 1 
       13 2266 1 1 11 ARG CA   C 53.922  -3.193 30.833 1.00 . A A . 11 ARG CA   1 1 
       13 2267 1 1 11 ARG CB   C 53.896  -4.726 30.658 1.00 . A A . 11 ARG CB   1 1 
       13 2268 1 1 11 ARG CD   C 52.781  -6.883 31.376 1.00 . A A . 11 ARG CD   1 1 
       13 2269 1 1 11 ARG CG   C 52.685  -5.353 31.366 1.00 . A A . 11 ARG CG   1 1 
       13 2270 1 1 11 ARG CZ   C 51.113  -8.659 31.944 1.00 . A A . 11 ARG CZ   1 1 
       13 2271 1 1 11 ARG H    H 53.726  -2.372 28.856 1.00 . A A . 11 ARG H    1 1 
       13 2272 1 1 11 ARG HA   H 53.417  -2.942 31.768 1.00 . A A . 11 ARG HA   1 1 
       13 2273 1 1 11 ARG HB2  H 53.897  -4.992 29.598 1.00 . A A . 11 ARG HB2  1 1 
       13 2274 1 1 11 ARG HB3  H 54.796  -5.150 31.109 1.00 . A A . 11 ARG HB3  1 1 
       13 2275 1 1 11 ARG HD2  H 52.768  -7.241 30.345 1.00 . A A . 11 ARG HD2  1 1 
       13 2276 1 1 11 ARG HD3  H 53.722  -7.179 31.841 1.00 . A A . 11 ARG HD3  1 1 
       13 2277 1 1 11 ARG HE   H 51.249  -6.936 32.882 1.00 . A A . 11 ARG HE   1 1 
       13 2278 1 1 11 ARG HG2  H 52.654  -5.005 32.399 1.00 . A A . 11 ARG HG2  1 1 
       13 2279 1 1 11 ARG HG3  H 51.765  -5.051 30.867 1.00 . A A . 11 ARG HG3  1 1 
       13 2280 1 1 11 ARG HH11 H 52.368  -9.375 30.536 1.00 . A A . 11 ARG HH11 1 1 
       13 2281 1 1 11 ARG HH12 H 50.981 -10.380 30.976 1.00 . A A . 11 ARG HH12 1 1 
       13 2282 1 1 11 ARG HH21 H 49.791  -8.389 33.404 1.00 . A A . 11 ARG HH21 1 1 
       13 2283 1 1 11 ARG HH22 H 49.669  -9.910 32.497 1.00 . A A . 11 ARG HH22 1 1 
       13 2284 1 1 11 ARG N    N 53.218  -2.523 29.720 1.00 . A A . 11 ARG N    1 1 
       13 2285 1 1 11 ARG NE   N 51.672  -7.482 32.139 1.00 . A A . 11 ARG NE   1 1 
       13 2286 1 1 11 ARG NH1  N 51.510  -9.519 31.057 1.00 . A A . 11 ARG NH1  1 1 
       13 2287 1 1 11 ARG NH2  N 50.098  -9.009 32.669 1.00 . A A . 11 ARG NH2  1 1 
       13 2288 1 1 11 ARG O    O 55.765  -2.634 32.200 1.00 . A A . 11 ARG O    1 1 
       13 2289 1 1 12 CYS C    C 57.967  -0.726 29.741 1.00 . A A . 12 CYS C    1 1 
       13 2290 1 1 12 CYS CA   C 57.581  -2.171 30.116 1.00 . A A . 12 CYS CA   1 1 
       13 2291 1 1 12 CYS CB   C 58.420  -3.191 29.333 1.00 . A A . 12 CYS CB   1 1 
       13 2292 1 1 12 CYS H    H 55.755  -2.561 29.060 1.00 . A A . 12 CYS H    1 1 
       13 2293 1 1 12 CYS HA   H 57.862  -2.303 31.161 1.00 . A A . 12 CYS HA   1 1 
       13 2294 1 1 12 CYS HB2  H 58.566  -2.815 28.324 1.00 . A A . 12 CYS HB2  1 1 
       13 2295 1 1 12 CYS HB3  H 59.412  -3.236 29.784 1.00 . A A . 12 CYS HB3  1 1 
       13 2296 1 1 12 CYS N    N 56.140  -2.454 29.986 1.00 . A A . 12 CYS N    1 1 
       13 2297 1 1 12 CYS O    O 57.333  -0.073 28.910 1.00 . A A . 12 CYS O    1 1 
       13 2298 1 1 12 CYS SG   S 57.758  -4.883 29.256 1.00 . A A . 12 CYS SG   1 1 
       13 2299 1 1 13 NH2 HN1  H 59.528  -0.751 31.035 1.00 . A A . 13 NH2 HN1  1 1 
       13 2300 1 1 13 NH2 HN2  H 59.314   0.732 30.137 1.00 . A A . 13 NH2 HN2  1 1 
       13 2301 1 1 13 NH2 N    N 59.039  -0.219 30.328 1.00 . A A . 13 NH2 N    1 1 
       14 2302 1 1  1 GLY C    C 60.798  -4.680 24.801 1.00 . A A .  1 GLY C    1 1 
       14 2303 1 1  1 GLY CA   C 61.882  -5.402 25.574 1.00 . A A .  1 GLY CA   1 1 
       14 2304 1 1  1 GLY H1   H 63.150  -5.719 23.980 1.00 . A A .  1 GLY H1   1 1 
       14 2305 1 1  1 GLY H2   H 62.076  -6.940 24.233 1.00 . A A .  1 GLY H2   1 1 
       14 2306 1 1  1 GLY H3   H 63.367  -6.780 25.231 1.00 . A A .  1 GLY H3   1 1 
       14 2307 1 1  1 GLY HA2  H 61.411  -6.017 26.339 1.00 . A A .  1 GLY HA2  1 1 
       14 2308 1 1  1 GLY HA3  H 62.528  -4.665 26.049 1.00 . A A .  1 GLY HA3  1 1 
       14 2309 1 1  1 GLY N    N 62.683  -6.269 24.688 1.00 . A A .  1 GLY N    1 1 
       14 2310 1 1  1 GLY O    O 60.723  -4.798 23.581 1.00 . A A .  1 GLY O    1 1 
       14 2311 1 1  2 .   C    C 58.718  -1.704 25.127 1.00 . A A .  2 81S C    1 1 
       14 2312 1 1  2 .   CA   C 58.778  -3.229 24.897 1.00 . A A .  2 81S CA   1 1 
       14 2313 1 1  2 .   CB   C 57.461  -3.824 25.448 1.00 . A A .  2 81S CB   1 1 
       14 2314 1 1  2 .   CD1  C 57.658  -6.094 24.349 1.00 . A A .  2 81S CD1  1 1 
       14 2315 1 1  2 .   CG   C 57.280  -5.340 25.636 1.00 . A A .  2 81S CG   1 1 
       14 2316 1 1  2 .   H1   H 60.107  -3.824 26.489 1.00 . A A .  2 81S H1   1 1 
       14 2317 1 1  2 .   H4   H 58.786  -3.362 23.813 1.00 . A A .  2 81S H4   1 1 
       14 2318 1 1  2 .   H5   H 57.265  -3.360 26.408 1.00 . A A .  2 81S H5   1 1 
       14 2319 1 1  2 .   H6   H 56.671  -3.474 24.789 1.00 . A A .  2 81S H6   1 1 
       14 2320 1 1  2 .   H7   H 56.217  -5.524 25.821 1.00 . A A .  2 81S H7   1 1 
       14 2321 1 1  2 .   H8   H 58.370  -5.509 23.768 1.00 . A A .  2 81S H8   1 1 
       14 2322 1 1  2 .   H9   H 58.196  -7.004 24.627 1.00 . A A .  2 81S H9   1 1 
       14 2323 1 1  2 .   N    N 59.946  -3.917 25.485 1.00 . A A .  2 81S N    1 1 
       14 2324 1 1  2 .   O    O 57.769  -1.078 24.665 1.00 . A A .  2 81S O    1 1 
       14 2325 1 1  2 .   SD2  S 58.089  -5.958 27.136 1.00 . A A .  2 81S SD2  1 1 
       14 2326 1 1  2 .   SE   S 56.298  -6.560 23.239 1.00 . A A .  2 81S SE   1 1 
       14 2327 1 1  3 ALA C    C 59.180   1.378 25.467 1.00 . A A .  3 ALA C    1 1 
       14 2328 1 1  3 ALA CA   C 59.521   0.237 26.463 1.00 . A A .  3 ALA CA   1 1 
       14 2329 1 1  3 ALA CB   C 60.818   0.522 27.230 1.00 . A A .  3 ALA CB   1 1 
       14 2330 1 1  3 ALA H    H 60.372  -1.712 26.246 1.00 . A A .  3 ALA H    1 1 
       14 2331 1 1  3 ALA HA   H 58.708   0.221 27.192 1.00 . A A .  3 ALA HA   1 1 
       14 2332 1 1  3 ALA HB1  H 60.799   1.532 27.639 1.00 . A A .  3 ALA HB1  1 1 
       14 2333 1 1  3 ALA HB2  H 61.679   0.420 26.569 1.00 . A A .  3 ALA HB2  1 1 
       14 2334 1 1  3 ALA HB3  H 60.923  -0.186 28.054 1.00 . A A .  3 ALA HB3  1 1 
       14 2335 1 1  3 ALA N    N 59.637  -1.116 25.894 1.00 . A A .  3 ALA N    1 1 
       14 2336 1 1  3 ALA O    O 58.607   2.391 25.888 1.00 . A A .  3 ALA O    1 1 
       14 2337 1 1  4 SER C    C 58.223   1.535 21.991 1.00 . A A .  4 SER C    1 1 
       14 2338 1 1  4 SER CA   C 59.133   2.145 23.083 1.00 . A A .  4 SER CA   1 1 
       14 2339 1 1  4 SER CB   C 60.420   2.697 22.454 1.00 . A A .  4 SER CB   1 1 
       14 2340 1 1  4 SER H    H 59.978   0.364 23.916 1.00 . A A .  4 SER H    1 1 
       14 2341 1 1  4 SER HA   H 58.588   2.993 23.496 1.00 . A A .  4 SER HA   1 1 
       14 2342 1 1  4 SER HB2  H 61.020   1.860 22.089 1.00 . A A .  4 SER HB2  1 1 
       14 2343 1 1  4 SER HB3  H 60.170   3.351 21.615 1.00 . A A .  4 SER HB3  1 1 
       14 2344 1 1  4 SER HG   H 61.918   3.856 22.899 1.00 . A A .  4 SER HG   1 1 
       14 2345 1 1  4 SER N    N 59.481   1.211 24.172 1.00 . A A .  4 SER N    1 1 
       14 2346 1 1  4 SER O    O 58.095   2.107 20.903 1.00 . A A .  4 SER O    1 1 
       14 2347 1 1  4 SER OG   O 61.175   3.443 23.396 1.00 . A A .  4 SER OG   1 1 
       14 2348 1 1  5 ASP C    C 55.213   0.174 21.418 1.00 . A A .  5 ASP C    1 1 
       14 2349 1 1  5 ASP CA   C 56.686  -0.283 21.273 1.00 . A A .  5 ASP CA   1 1 
       14 2350 1 1  5 ASP CB   C 56.800  -1.807 21.386 1.00 . A A .  5 ASP CB   1 1 
       14 2351 1 1  5 ASP CG   C 55.942  -2.466 20.304 1.00 . A A .  5 ASP CG   1 1 
       14 2352 1 1  5 ASP H    H 57.700  -0.063 23.134 1.00 . A A .  5 ASP H    1 1 
       14 2353 1 1  5 ASP HA   H 57.037  -0.039 20.275 1.00 . A A .  5 ASP HA   1 1 
       14 2354 1 1  5 ASP HB2  H 57.842  -2.104 21.254 1.00 . A A .  5 ASP HB2  1 1 
       14 2355 1 1  5 ASP HB3  H 56.471  -2.127 22.376 1.00 . A A .  5 ASP HB3  1 1 
       14 2356 1 1  5 ASP N    N 57.593   0.378 22.225 1.00 . A A .  5 ASP N    1 1 
       14 2357 1 1  5 ASP O    O 54.725   0.273 22.548 1.00 . A A .  5 ASP O    1 1 
       14 2358 1 1  5 ASP OD1  O 56.463  -2.668 19.176 1.00 . A A .  5 ASP OD1  1 1 
       14 2359 1 1  5 ASP OD2  O 54.732  -2.687 20.542 1.00 . A A .  5 ASP OD2  1 1 
       14 2360 1 1  6 PRO C    C 52.040   0.029 21.105 1.00 . A A .  6 PRO C    1 1 
       14 2361 1 1  6 PRO CA   C 53.078   0.895 20.371 1.00 . A A .  6 PRO CA   1 1 
       14 2362 1 1  6 PRO CB   C 52.660   1.072 18.906 1.00 . A A .  6 PRO CB   1 1 
       14 2363 1 1  6 PRO CD   C 54.958   0.529 18.952 1.00 . A A .  6 PRO CD   1 1 
       14 2364 1 1  6 PRO CG   C 53.968   1.426 18.218 1.00 . A A .  6 PRO CG   1 1 
       14 2365 1 1  6 PRO HA   H 53.087   1.876 20.849 1.00 . A A .  6 PRO HA   1 1 
       14 2366 1 1  6 PRO HB2  H 52.282   0.131 18.504 1.00 . A A .  6 PRO HB2  1 1 
       14 2367 1 1  6 PRO HB3  H 51.916   1.861 18.785 1.00 . A A .  6 PRO HB3  1 1 
       14 2368 1 1  6 PRO HD2  H 54.973  -0.458 18.488 1.00 . A A .  6 PRO HD2  1 1 
       14 2369 1 1  6 PRO HD3  H 55.944   0.990 18.913 1.00 . A A .  6 PRO HD3  1 1 
       14 2370 1 1  6 PRO HG2  H 53.935   1.209 17.151 1.00 . A A .  6 PRO HG2  1 1 
       14 2371 1 1  6 PRO HG3  H 54.213   2.475 18.397 1.00 . A A .  6 PRO HG3  1 1 
       14 2372 1 1  6 PRO N    N 54.465   0.420 20.320 1.00 . A A .  6 PRO N    1 1 
       14 2373 1 1  6 PRO O    O 50.980   0.572 21.440 1.00 . A A .  6 PRO O    1 1 
       14 2374 1 1  7 ARG C    C 51.514  -2.712 23.222 1.00 . A A .  7 ARG C    1 1 
       14 2375 1 1  7 ARG CA   C 51.210  -2.195 21.823 1.00 . A A .  7 ARG CA   1 1 
       14 2376 1 1  7 ARG CB   C 51.041  -3.402 20.881 1.00 . A A .  7 ARG CB   1 1 
       14 2377 1 1  7 ARG CD   C 49.680  -2.033 19.128 1.00 . A A .  7 ARG CD   1 1 
       14 2378 1 1  7 ARG CG   C 50.760  -3.088 19.401 1.00 . A A .  7 ARG CG   1 1 
       14 2379 1 1  7 ARG CZ   C 47.222  -1.788 19.386 1.00 . A A .  7 ARG CZ   1 1 
       14 2380 1 1  7 ARG H    H 53.172  -1.691 21.099 1.00 . A A .  7 ARG H    1 1 
       14 2381 1 1  7 ARG HA   H 50.253  -1.679 21.895 1.00 . A A .  7 ARG HA   1 1 
       14 2382 1 1  7 ARG HB2  H 51.939  -4.020 20.926 1.00 . A A .  7 ARG HB2  1 1 
       14 2383 1 1  7 ARG HB3  H 50.217  -4.008 21.260 1.00 . A A .  7 ARG HB3  1 1 
       14 2384 1 1  7 ARG HD2  H 50.020  -1.064 19.493 1.00 . A A .  7 ARG HD2  1 1 
       14 2385 1 1  7 ARG HD3  H 49.570  -1.959 18.045 1.00 . A A .  7 ARG HD3  1 1 
       14 2386 1 1  7 ARG HE   H 48.317  -3.070 20.443 1.00 . A A .  7 ARG HE   1 1 
       14 2387 1 1  7 ARG HG2  H 51.687  -2.742 18.939 1.00 . A A .  7 ARG HG2  1 1 
       14 2388 1 1  7 ARG HG3  H 50.474  -4.016 18.906 1.00 . A A .  7 ARG HG3  1 1 
       14 2389 1 1  7 ARG HH11 H 47.965  -0.595 17.944 1.00 . A A .  7 ARG HH11 1 1 
       14 2390 1 1  7 ARG HH12 H 46.221  -0.596 18.128 1.00 . A A .  7 ARG HH12 1 1 
       14 2391 1 1  7 ARG HH21 H 46.135  -2.582 20.886 1.00 . A A .  7 ARG HH21 1 1 
       14 2392 1 1  7 ARG HH22 H 45.260  -1.631 19.707 1.00 . A A .  7 ARG HH22 1 1 
       14 2393 1 1  7 ARG N    N 52.258  -1.283 21.312 1.00 . A A .  7 ARG N    1 1 
       14 2394 1 1  7 ARG NE   N 48.369  -2.345 19.734 1.00 . A A .  7 ARG NE   1 1 
       14 2395 1 1  7 ARG NH1  N 47.125  -0.926 18.414 1.00 . A A .  7 ARG NH1  1 1 
       14 2396 1 1  7 ARG NH2  N 46.121  -2.066 20.013 1.00 . A A .  7 ARG NH2  1 1 
       14 2397 1 1  7 ARG O    O 50.589  -2.932 24.001 1.00 . A A .  7 ARG O    1 1 
       14 2398 1 1  8 CYS C    C 54.074  -3.013 25.697 1.00 . A A .  8 CYS C    1 1 
       14 2399 1 1  8 CYS CA   C 53.203  -3.754 24.663 1.00 . A A .  8 CYS CA   1 1 
       14 2400 1 1  8 CYS CB   C 53.857  -5.028 24.119 1.00 . A A .  8 CYS CB   1 1 
       14 2401 1 1  8 CYS H    H 53.474  -2.779 22.792 1.00 . A A .  8 CYS H    1 1 
       14 2402 1 1  8 CYS HA   H 52.323  -4.070 25.225 1.00 . A A .  8 CYS HA   1 1 
       14 2403 1 1  8 CYS HB2  H 54.220  -5.592 24.961 1.00 . A A .  8 CYS HB2  1 1 
       14 2404 1 1  8 CYS HB3  H 53.086  -5.635 23.641 1.00 . A A .  8 CYS HB3  1 1 
       14 2405 1 1  8 CYS N    N 52.787  -2.961 23.512 1.00 . A A .  8 CYS N    1 1 
       14 2406 1 1  8 CYS O    O 54.479  -3.626 26.688 1.00 . A A .  8 CYS O    1 1 
       14 2407 1 1  8 CYS SG   S 55.224  -4.856 22.944 1.00 . A A .  8 CYS SG   1 1 
       14 2408 1 1  9 ALA C    C 54.309  -0.698 27.824 1.00 . A A .  9 ALA C    1 1 
       14 2409 1 1  9 ALA CA   C 55.040  -0.860 26.478 1.00 . A A .  9 ALA CA   1 1 
       14 2410 1 1  9 ALA CB   C 55.259   0.516 25.835 1.00 . A A .  9 ALA CB   1 1 
       14 2411 1 1  9 ALA H    H 53.910  -1.250 24.721 1.00 . A A .  9 ALA H    1 1 
       14 2412 1 1  9 ALA HA   H 56.013  -1.303 26.692 1.00 . A A .  9 ALA HA   1 1 
       14 2413 1 1  9 ALA HB1  H 55.864   1.138 26.495 1.00 . A A .  9 ALA HB1  1 1 
       14 2414 1 1  9 ALA HB2  H 54.300   1.007 25.668 1.00 . A A .  9 ALA HB2  1 1 
       14 2415 1 1  9 ALA HB3  H 55.775   0.416 24.883 1.00 . A A .  9 ALA HB3  1 1 
       14 2416 1 1  9 ALA N    N 54.333  -1.713 25.515 1.00 . A A .  9 ALA N    1 1 
       14 2417 1 1  9 ALA O    O 54.956  -0.442 28.841 1.00 . A A .  9 ALA O    1 1 
       14 2418 1 1 10 TRP C    C 52.550  -1.020 30.348 1.00 . A A . 10 TRP C    1 1 
       14 2419 1 1 10 TRP CA   C 52.117  -0.462 28.979 1.00 . A A . 10 TRP CA   1 1 
       14 2420 1 1 10 TRP CB   C 50.668  -0.851 28.656 1.00 . A A . 10 TRP CB   1 1 
       14 2421 1 1 10 TRP CD1  C 50.266  -3.103 27.541 1.00 . A A . 10 TRP CD1  1 1 
       14 2422 1 1 10 TRP CD2  C 49.902  -3.158 29.755 1.00 . A A . 10 TRP CD2  1 1 
       14 2423 1 1 10 TRP CE2  C 49.519  -4.432 29.242 1.00 . A A . 10 TRP CE2  1 1 
       14 2424 1 1 10 TRP CE3  C 49.784  -2.968 31.148 1.00 . A A . 10 TRP CE3  1 1 
       14 2425 1 1 10 TRP CG   C 50.329  -2.314 28.639 1.00 . A A . 10 TRP CG   1 1 
       14 2426 1 1 10 TRP CH2  C 48.817  -5.197 31.430 1.00 . A A . 10 TRP CH2  1 1 
       14 2427 1 1 10 TRP CZ2  C 48.977  -5.440 30.054 1.00 . A A . 10 TRP CZ2  1 1 
       14 2428 1 1 10 TRP CZ3  C 49.238  -3.970 31.976 1.00 . A A . 10 TRP CZ3  1 1 
       14 2429 1 1 10 TRP H    H 52.521  -0.950 26.944 1.00 . A A . 10 TRP H    1 1 
       14 2430 1 1 10 TRP HA   H 52.145   0.625 29.064 1.00 . A A . 10 TRP HA   1 1 
       14 2431 1 1 10 TRP HB2  H 50.024  -0.378 29.400 1.00 . A A . 10 TRP HB2  1 1 
       14 2432 1 1 10 TRP HB3  H 50.396  -0.419 27.694 1.00 . A A . 10 TRP HB3  1 1 
       14 2433 1 1 10 TRP HD1  H 50.477  -2.775 26.529 1.00 . A A . 10 TRP HD1  1 1 
       14 2434 1 1 10 TRP HE1  H 49.668  -5.124 27.238 1.00 . A A . 10 TRP HE1  1 1 
       14 2435 1 1 10 TRP HE3  H 50.122  -2.034 31.577 1.00 . A A . 10 TRP HE3  1 1 
       14 2436 1 1 10 TRP HH2  H 48.367  -5.946 32.069 1.00 . A A . 10 TRP HH2  1 1 
       14 2437 1 1 10 TRP HZ2  H 48.667  -6.380 29.619 1.00 . A A . 10 TRP HZ2  1 1 
       14 2438 1 1 10 TRP HZ3  H 49.121  -3.786 33.038 1.00 . A A . 10 TRP HZ3  1 1 
       14 2439 1 1 10 TRP N    N 52.977  -0.823 27.842 1.00 . A A . 10 TRP N    1 1 
       14 2440 1 1 10 TRP NE1  N 49.810  -4.359 27.898 1.00 . A A . 10 TRP NE1  1 1 
       14 2441 1 1 10 TRP O    O 52.436  -0.304 31.343 1.00 . A A . 10 TRP O    1 1 
       14 2442 1 1 11 ARG C    C 55.113  -2.874 31.732 1.00 . A A . 11 ARG C    1 1 
       14 2443 1 1 11 ARG CA   C 53.582  -2.899 31.640 1.00 . A A . 11 ARG CA   1 1 
       14 2444 1 1 11 ARG CB   C 53.040  -4.346 31.710 1.00 . A A . 11 ARG CB   1 1 
       14 2445 1 1 11 ARG CD   C 53.761  -5.007 34.115 1.00 . A A . 11 ARG CD   1 1 
       14 2446 1 1 11 ARG CG   C 52.612  -4.809 33.114 1.00 . A A . 11 ARG CG   1 1 
       14 2447 1 1 11 ARG CZ   C 52.560  -5.247 36.301 1.00 . A A . 11 ARG CZ   1 1 
       14 2448 1 1 11 ARG H    H 53.047  -2.796 29.555 1.00 . A A . 11 ARG H    1 1 
       14 2449 1 1 11 ARG HA   H 53.211  -2.345 32.506 1.00 . A A . 11 ARG HA   1 1 
       14 2450 1 1 11 ARG HB2  H 52.158  -4.427 31.075 1.00 . A A . 11 ARG HB2  1 1 
       14 2451 1 1 11 ARG HB3  H 53.778  -5.041 31.305 1.00 . A A . 11 ARG HB3  1 1 
       14 2452 1 1 11 ARG HD2  H 54.550  -5.587 33.634 1.00 . A A . 11 ARG HD2  1 1 
       14 2453 1 1 11 ARG HD3  H 54.172  -4.039 34.397 1.00 . A A . 11 ARG HD3  1 1 
       14 2454 1 1 11 ARG HE   H 53.605  -6.689 35.425 1.00 . A A . 11 ARG HE   1 1 
       14 2455 1 1 11 ARG HG2  H 51.896  -4.094 33.520 1.00 . A A . 11 ARG HG2  1 1 
       14 2456 1 1 11 ARG HG3  H 52.097  -5.763 33.009 1.00 . A A . 11 ARG HG3  1 1 
       14 2457 1 1 11 ARG HH11 H 52.623  -3.328 35.721 1.00 . A A . 11 ARG HH11 1 1 
       14 2458 1 1 11 ARG HH12 H 51.678  -3.651 37.150 1.00 . A A . 11 ARG HH12 1 1 
       14 2459 1 1 11 ARG HH21 H 52.311  -7.023 37.256 1.00 . A A . 11 ARG HH21 1 1 
       14 2460 1 1 11 ARG HH22 H 51.577  -5.633 38.000 1.00 . A A . 11 ARG HH22 1 1 
       14 2461 1 1 11 ARG N    N 53.065  -2.258 30.409 1.00 . A A . 11 ARG N    1 1 
       14 2462 1 1 11 ARG NE   N 53.309  -5.727 35.324 1.00 . A A . 11 ARG NE   1 1 
       14 2463 1 1 11 ARG NH1  N 52.212  -3.994 36.360 1.00 . A A . 11 ARG NH1  1 1 
       14 2464 1 1 11 ARG NH2  N 52.134  -6.024 37.251 1.00 . A A . 11 ARG NH2  1 1 
       14 2465 1 1 11 ARG O    O 55.663  -2.832 32.833 1.00 . A A . 11 ARG O    1 1 
       14 2466 1 1 12 CYS C    C 58.082  -1.883 30.962 1.00 . A A . 12 CYS C    1 1 
       14 2467 1 1 12 CYS CA   C 57.262  -3.124 30.548 1.00 . A A . 12 CYS CA   1 1 
       14 2468 1 1 12 CYS CB   C 57.713  -3.677 29.190 1.00 . A A . 12 CYS CB   1 1 
       14 2469 1 1 12 CYS H    H 55.280  -2.895 29.732 1.00 . A A . 12 CYS H    1 1 
       14 2470 1 1 12 CYS HA   H 57.497  -3.901 31.278 1.00 . A A . 12 CYS HA   1 1 
       14 2471 1 1 12 CYS HB2  H 57.525  -2.916 28.436 1.00 . A A . 12 CYS HB2  1 1 
       14 2472 1 1 12 CYS HB3  H 58.791  -3.841 29.236 1.00 . A A . 12 CYS HB3  1 1 
       14 2473 1 1 12 CYS N    N 55.805  -2.931 30.593 1.00 . A A . 12 CYS N    1 1 
       14 2474 1 1 12 CYS O    O 57.750  -0.733 30.667 1.00 . A A . 12 CYS O    1 1 
       14 2475 1 1 12 CYS SG   S 56.950  -5.249 28.688 1.00 . A A . 12 CYS SG   1 1 
       14 2476 1 1 13 NH2 HN1  H 59.475  -3.049 31.858 1.00 . A A . 13 NH2 HN1  1 1 
       14 2477 1 1 13 NH2 HN2  H 59.747  -1.318 31.949 1.00 . A A . 13 NH2 HN2  1 1 
       14 2478 1 1 13 NH2 N    N 59.207  -2.104 31.619 1.00 . A A . 13 NH2 N    1 1 
       15 2479 1 1  1 GLY C    C 60.952  -4.892 24.681 1.00 . A A .  1 GLY C    1 1 
       15 2480 1 1  1 GLY CA   C 61.857  -5.799 25.492 1.00 . A A .  1 GLY CA   1 1 
       15 2481 1 1  1 GLY H1   H 61.235  -7.514 24.539 1.00 . A A .  1 GLY H1   1 1 
       15 2482 1 1  1 GLY H2   H 62.664  -7.690 25.351 1.00 . A A .  1 GLY H2   1 1 
       15 2483 1 1  1 GLY H3   H 62.616  -6.862 23.932 1.00 . A A .  1 GLY H3   1 1 
       15 2484 1 1  1 GLY HA2  H 61.384  -6.000 26.451 1.00 . A A .  1 GLY HA2  1 1 
       15 2485 1 1  1 GLY HA3  H 62.807  -5.295 25.655 1.00 . A A .  1 GLY HA3  1 1 
       15 2486 1 1  1 GLY N    N 62.108  -7.063 24.783 1.00 . A A .  1 GLY N    1 1 
       15 2487 1 1  1 GLY O    O 61.005  -4.874 23.455 1.00 . A A .  1 GLY O    1 1 
       15 2488 1 1  2 .   C    C 58.969  -1.863 24.996 1.00 . A A .  2 81S C    1 1 
       15 2489 1 1  2 .   CA   C 58.967  -3.387 24.739 1.00 . A A .  2 81S CA   1 1 
       15 2490 1 1  2 .   CB   C 57.637  -3.925 25.298 1.00 . A A .  2 81S CB   1 1 
       15 2491 1 1  2 .   CD1  C 57.716  -6.202 24.260 1.00 . A A .  2 81S CD1  1 1 
       15 2492 1 1  2 .   CG   C 57.397  -5.424 25.547 1.00 . A A .  2 81S CG   1 1 
       15 2493 1 1  2 .   H1   H 60.154  -4.143 26.369 1.00 . A A .  2 81S H1   1 1 
       15 2494 1 1  2 .   H4   H 58.974  -3.518 23.654 1.00 . A A .  2 81S H4   1 1 
       15 2495 1 1  2 .   H5   H 57.488  -3.419 26.242 1.00 . A A .  2 81S H5   1 1 
       15 2496 1 1  2 .   H6   H 56.853  -3.561 24.639 1.00 . A A .  2 81S H6   1 1 
       15 2497 1 1  2 .   H7   H 56.330  -5.566 25.755 1.00 . A A .  2 81S H7   1 1 
       15 2498 1 1  2 .   H8   H 58.442  -5.650 23.659 1.00 . A A .  2 81S H8   1 1 
       15 2499 1 1  2 .   H9   H 58.210  -7.142 24.530 1.00 . A A .  2 81S H9   1 1 
       15 2500 1 1  2 .   N    N 60.092  -4.126 25.348 1.00 . A A .  2 81S N    1 1 
       15 2501 1 1  2 .   O    O 57.979  -1.195 24.714 1.00 . A A .  2 81S O    1 1 
       15 2502 1 1  2 .   SD2  S 58.224  -6.020 27.055 1.00 . A A .  2 81S SD2  1 1 
       15 2503 1 1  2 .   SE   S 56.307  -6.616 23.184 1.00 . A A .  2 81S SE   1 1 
       15 2504 1 1  3 ALA C    C 59.576   1.163 25.461 1.00 . A A .  3 ALA C    1 1 
       15 2505 1 1  3 ALA CA   C 60.083  -0.038 26.290 1.00 . A A .  3 ALA CA   1 1 
       15 2506 1 1  3 ALA CB   C 61.541   0.182 26.702 1.00 . A A .  3 ALA CB   1 1 
       15 2507 1 1  3 ALA H    H 60.732  -2.020 25.851 1.00 . A A .  3 ALA H    1 1 
       15 2508 1 1  3 ALA HA   H 59.476  -0.080 27.196 1.00 . A A .  3 ALA HA   1 1 
       15 2509 1 1  3 ALA HB1  H 61.624   1.109 27.271 1.00 . A A .  3 ALA HB1  1 1 
       15 2510 1 1  3 ALA HB2  H 62.177   0.248 25.817 1.00 . A A .  3 ALA HB2  1 1 
       15 2511 1 1  3 ALA HB3  H 61.882  -0.643 27.330 1.00 . A A .  3 ALA HB3  1 1 
       15 2512 1 1  3 ALA N    N 60.016  -1.350 25.633 1.00 . A A .  3 ALA N    1 1 
       15 2513 1 1  3 ALA O    O 59.130   2.156 26.046 1.00 . A A .  3 ALA O    1 1 
       15 2514 1 1  4 SER C    C 58.140   1.561 22.163 1.00 . A A .  4 SER C    1 1 
       15 2515 1 1  4 SER CA   C 59.156   2.109 23.189 1.00 . A A .  4 SER CA   1 1 
       15 2516 1 1  4 SER CB   C 60.361   2.741 22.482 1.00 . A A .  4 SER CB   1 1 
       15 2517 1 1  4 SER H    H 60.078   0.267 23.718 1.00 . A A .  4 SER H    1 1 
       15 2518 1 1  4 SER HA   H 58.643   2.897 23.740 1.00 . A A .  4 SER HA   1 1 
       15 2519 1 1  4 SER HB2  H 60.925   1.944 22.001 1.00 . A A .  4 SER HB2  1 1 
       15 2520 1 1  4 SER HB3  H 60.026   3.459 21.733 1.00 . A A .  4 SER HB3  1 1 
       15 2521 1 1  4 SER HG   H 62.034   3.647 22.978 1.00 . A A .  4 SER HG   1 1 
       15 2522 1 1  4 SER N    N 59.644   1.088 24.129 1.00 . A A .  4 SER N    1 1 
       15 2523 1 1  4 SER O    O 57.851   2.239 21.173 1.00 . A A .  4 SER O    1 1 
       15 2524 1 1  4 SER OG   O 61.193   3.404 23.420 1.00 . A A .  4 SER OG   1 1 
       15 2525 1 1  5 ASP C    C 55.133   0.341 21.818 1.00 . A A .  5 ASP C    1 1 
       15 2526 1 1  5 ASP CA   C 56.538  -0.218 21.499 1.00 . A A .  5 ASP CA   1 1 
       15 2527 1 1  5 ASP CB   C 56.539  -1.750 21.593 1.00 . A A .  5 ASP CB   1 1 
       15 2528 1 1  5 ASP CG   C 55.573  -2.349 20.562 1.00 . A A .  5 ASP CG   1 1 
       15 2529 1 1  5 ASP H    H 57.808  -0.161 23.201 1.00 . A A .  5 ASP H    1 1 
       15 2530 1 1  5 ASP HA   H 56.806   0.023 20.473 1.00 . A A .  5 ASP HA   1 1 
       15 2531 1 1  5 ASP HB2  H 57.544  -2.125 21.401 1.00 . A A .  5 ASP HB2  1 1 
       15 2532 1 1  5 ASP HB3  H 56.261  -2.053 22.605 1.00 . A A .  5 ASP HB3  1 1 
       15 2533 1 1  5 ASP N    N 57.576   0.362 22.362 1.00 . A A .  5 ASP N    1 1 
       15 2534 1 1  5 ASP O    O 54.751   0.392 22.996 1.00 . A A .  5 ASP O    1 1 
       15 2535 1 1  5 ASP OD1  O 55.998  -2.541 19.395 1.00 . A A .  5 ASP OD1  1 1 
       15 2536 1 1  5 ASP OD2  O 54.382  -2.556 20.889 1.00 . A A .  5 ASP OD2  1 1 
       15 2537 1 1  6 PRO C    C 52.020   0.335 21.804 1.00 . A A .  6 PRO C    1 1 
       15 2538 1 1  6 PRO CA   C 52.979   1.254 21.034 1.00 . A A .  6 PRO CA   1 1 
       15 2539 1 1  6 PRO CB   C 52.430   1.565 19.636 1.00 . A A .  6 PRO CB   1 1 
       15 2540 1 1  6 PRO CD   C 54.696   0.900 19.414 1.00 . A A .  6 PRO CD   1 1 
       15 2541 1 1  6 PRO CG   C 53.686   1.882 18.830 1.00 . A A .  6 PRO CG   1 1 
       15 2542 1 1  6 PRO HA   H 53.084   2.188 21.590 1.00 . A A .  6 PRO HA   1 1 
       15 2543 1 1  6 PRO HB2  H 51.943   0.685 19.214 1.00 . A A .  6 PRO HB2  1 1 
       15 2544 1 1  6 PRO HB3  H 51.744   2.411 19.651 1.00 . A A .  6 PRO HB3  1 1 
       15 2545 1 1  6 PRO HD2  H 54.629  -0.054 18.894 1.00 . A A .  6 PRO HD2  1 1 
       15 2546 1 1  6 PRO HD3  H 55.695   1.324 19.312 1.00 . A A .  6 PRO HD3  1 1 
       15 2547 1 1  6 PRO HG2  H 53.535   1.723 17.761 1.00 . A A .  6 PRO HG2  1 1 
       15 2548 1 1  6 PRO HG3  H 54.004   2.907 19.029 1.00 . A A .  6 PRO HG3  1 1 
       15 2549 1 1  6 PRO N    N 54.323   0.721 20.812 1.00 . A A .  6 PRO N    1 1 
       15 2550 1 1  6 PRO O    O 51.152   0.835 22.524 1.00 . A A .  6 PRO O    1 1 
       15 2551 1 1  7 ARG C    C 51.519  -2.625 23.456 1.00 . A A .  7 ARG C    1 1 
       15 2552 1 1  7 ARG CA   C 51.102  -1.938 22.168 1.00 . A A .  7 ARG CA   1 1 
       15 2553 1 1  7 ARG CB   C 50.843  -2.995 21.080 1.00 . A A .  7 ARG CB   1 1 
       15 2554 1 1  7 ARG CD   C 49.312  -1.423 19.726 1.00 . A A .  7 ARG CD   1 1 
       15 2555 1 1  7 ARG CG   C 50.458  -2.440 19.698 1.00 . A A .  7 ARG CG   1 1 
       15 2556 1 1  7 ARG CZ   C 46.998  -1.303 20.636 1.00 . A A .  7 ARG CZ   1 1 
       15 2557 1 1  7 ARG H    H 52.987  -1.421 21.316 1.00 . A A .  7 ARG H    1 1 
       15 2558 1 1  7 ARG HA   H 50.170  -1.411 22.376 1.00 . A A .  7 ARG HA   1 1 
       15 2559 1 1  7 ARG HB2  H 51.740  -3.598 20.964 1.00 . A A .  7 ARG HB2  1 1 
       15 2560 1 1  7 ARG HB3  H 50.051  -3.659 21.426 1.00 . A A .  7 ARG HB3  1 1 
       15 2561 1 1  7 ARG HD2  H 49.640  -0.534 20.267 1.00 . A A .  7 ARG HD2  1 1 
       15 2562 1 1  7 ARG HD3  H 49.083  -1.128 18.700 1.00 . A A .  7 ARG HD3  1 1 
       15 2563 1 1  7 ARG HE   H 48.104  -2.940 20.643 1.00 . A A .  7 ARG HE   1 1 
       15 2564 1 1  7 ARG HG2  H 51.330  -1.961 19.253 1.00 . A A .  7 ARG HG2  1 1 
       15 2565 1 1  7 ARG HG3  H 50.172  -3.275 19.057 1.00 . A A .  7 ARG HG3  1 1 
       15 2566 1 1  7 ARG HH11 H 47.580   0.464 19.876 1.00 . A A .  7 ARG HH11 1 1 
       15 2567 1 1  7 ARG HH12 H 45.942   0.395 20.511 1.00 . A A .  7 ARG HH12 1 1 
       15 2568 1 1  7 ARG HH21 H 46.106  -2.911 21.391 1.00 . A A .  7 ARG HH21 1 1 
       15 2569 1 1  7 ARG HH22 H 45.183  -1.416 21.457 1.00 . A A .  7 ARG HH22 1 1 
       15 2570 1 1  7 ARG N    N 52.137  -1.001 21.702 1.00 . A A .  7 ARG N    1 1 
       15 2571 1 1  7 ARG NE   N 48.101  -1.968 20.361 1.00 . A A .  7 ARG NE   1 1 
       15 2572 1 1  7 ARG NH1  N 46.839  -0.046 20.351 1.00 . A A .  7 ARG NH1  1 1 
       15 2573 1 1  7 ARG NH2  N 46.018  -1.922 21.218 1.00 . A A .  7 ARG NH2  1 1 
       15 2574 1 1  7 ARG O    O 50.658  -2.929 24.288 1.00 . A A .  7 ARG O    1 1 
       15 2575 1 1  8 CYS C    C 54.343  -2.973 25.642 1.00 . A A .  8 CYS C    1 1 
       15 2576 1 1  8 CYS CA   C 53.365  -3.676 24.681 1.00 . A A .  8 CYS CA   1 1 
       15 2577 1 1  8 CYS CB   C 53.926  -4.967 24.077 1.00 . A A .  8 CYS CB   1 1 
       15 2578 1 1  8 CYS H    H 53.427  -2.660 22.814 1.00 . A A .  8 CYS H    1 1 
       15 2579 1 1  8 CYS HA   H 52.533  -3.965 25.326 1.00 . A A .  8 CYS HA   1 1 
       15 2580 1 1  8 CYS HB2  H 54.275  -5.553 24.905 1.00 . A A .  8 CYS HB2  1 1 
       15 2581 1 1  8 CYS HB3  H 53.110  -5.526 23.617 1.00 . A A .  8 CYS HB3  1 1 
       15 2582 1 1  8 CYS N    N 52.821  -2.867 23.603 1.00 . A A .  8 CYS N    1 1 
       15 2583 1 1  8 CYS O    O 54.865  -3.624 26.547 1.00 . A A .  8 CYS O    1 1 
       15 2584 1 1  8 CYS SG   S 55.286  -4.877 22.884 1.00 . A A .  8 CYS SG   1 1 
       15 2585 1 1  9 ALA C    C 54.233  -0.823 27.940 1.00 . A A .  9 ALA C    1 1 
       15 2586 1 1  9 ALA CA   C 55.131  -0.882 26.679 1.00 . A A .  9 ALA CA   1 1 
       15 2587 1 1  9 ALA CB   C 55.467   0.522 26.173 1.00 . A A .  9 ALA CB   1 1 
       15 2588 1 1  9 ALA H    H 54.148  -1.131 24.792 1.00 . A A .  9 ALA H    1 1 
       15 2589 1 1  9 ALA HA   H 56.059  -1.366 26.986 1.00 . A A .  9 ALA HA   1 1 
       15 2590 1 1  9 ALA HB1  H 56.156   0.469 25.332 1.00 . A A .  9 ALA HB1  1 1 
       15 2591 1 1  9 ALA HB2  H 55.931   1.101 26.973 1.00 . A A .  9 ALA HB2  1 1 
       15 2592 1 1  9 ALA HB3  H 54.554   1.022 25.853 1.00 . A A .  9 ALA HB3  1 1 
       15 2593 1 1  9 ALA N    N 54.537  -1.651 25.568 1.00 . A A .  9 ALA N    1 1 
       15 2594 1 1  9 ALA O    O 54.675  -0.403 29.004 1.00 . A A .  9 ALA O    1 1 
       15 2595 1 1 10 TRP C    C 52.282  -1.460 30.281 1.00 . A A . 10 TRP C    1 1 
       15 2596 1 1 10 TRP CA   C 51.889  -1.170 28.809 1.00 . A A . 10 TRP CA   1 1 
       15 2597 1 1 10 TRP CB   C 50.803  -2.128 28.296 1.00 . A A . 10 TRP CB   1 1 
       15 2598 1 1 10 TRP CD1  C 48.625  -0.858 28.135 1.00 . A A . 10 TRP CD1  1 1 
       15 2599 1 1 10 TRP CD2  C 48.622  -2.379 29.779 1.00 . A A . 10 TRP CD2  1 1 
       15 2600 1 1 10 TRP CE2  C 47.359  -1.717 29.829 1.00 . A A . 10 TRP CE2  1 1 
       15 2601 1 1 10 TRP CE3  C 48.847  -3.427 30.691 1.00 . A A . 10 TRP CE3  1 1 
       15 2602 1 1 10 TRP CG   C 49.415  -1.785 28.717 1.00 . A A . 10 TRP CG   1 1 
       15 2603 1 1 10 TRP CH2  C 46.636  -3.093 31.682 1.00 . A A . 10 TRP CH2  1 1 
       15 2604 1 1 10 TRP CZ2  C 46.377  -2.055 30.770 1.00 . A A . 10 TRP CZ2  1 1 
       15 2605 1 1 10 TRP CZ3  C 47.864  -3.781 31.634 1.00 . A A . 10 TRP CZ3  1 1 
       15 2606 1 1 10 TRP H    H 52.690  -1.490 26.884 1.00 . A A . 10 TRP H    1 1 
       15 2607 1 1 10 TRP HA   H 51.487  -0.156 28.783 1.00 . A A . 10 TRP HA   1 1 
       15 2608 1 1 10 TRP HB2  H 50.801  -2.125 27.204 1.00 . A A . 10 TRP HB2  1 1 
       15 2609 1 1 10 TRP HB3  H 51.037  -3.147 28.609 1.00 . A A . 10 TRP HB3  1 1 
       15 2610 1 1 10 TRP HD1  H 48.918  -0.259 27.277 1.00 . A A . 10 TRP HD1  1 1 
       15 2611 1 1 10 TRP HE1  H 46.609  -0.254 28.479 1.00 . A A . 10 TRP HE1  1 1 
       15 2612 1 1 10 TRP HE3  H 49.791  -3.956 30.641 1.00 . A A . 10 TRP HE3  1 1 
       15 2613 1 1 10 TRP HH2  H 45.889  -3.372 32.415 1.00 . A A . 10 TRP HH2  1 1 
       15 2614 1 1 10 TRP HZ2  H 45.431  -1.532 30.783 1.00 . A A . 10 TRP HZ2  1 1 
       15 2615 1 1 10 TRP HZ3  H 48.049  -4.588 32.331 1.00 . A A . 10 TRP HZ3  1 1 
       15 2616 1 1 10 TRP N    N 52.973  -1.245 27.821 1.00 . A A . 10 TRP N    1 1 
       15 2617 1 1 10 TRP NE1  N 47.406  -0.811 28.791 1.00 . A A . 10 TRP NE1  1 1 
       15 2618 1 1 10 TRP O    O 51.886  -0.716 31.183 1.00 . A A . 10 TRP O    1 1 
       15 2619 1 1 11 ARG C    C 55.332  -2.554 31.695 1.00 . A A . 11 ARG C    1 1 
       15 2620 1 1 11 ARG CA   C 53.810  -2.716 31.835 1.00 . A A . 11 ARG CA   1 1 
       15 2621 1 1 11 ARG CB   C 53.542  -4.136 32.372 1.00 . A A . 11 ARG CB   1 1 
       15 2622 1 1 11 ARG CD   C 51.289  -3.809 33.645 1.00 . A A . 11 ARG CD   1 1 
       15 2623 1 1 11 ARG CG   C 52.080  -4.565 32.565 1.00 . A A . 11 ARG CG   1 1 
       15 2624 1 1 11 ARG CZ   C 49.725  -1.864 33.717 1.00 . A A . 11 ARG CZ   1 1 
       15 2625 1 1 11 ARG H    H 53.302  -3.123 29.784 1.00 . A A . 11 ARG H    1 1 
       15 2626 1 1 11 ARG HA   H 53.494  -1.990 32.586 1.00 . A A . 11 ARG HA   1 1 
       15 2627 1 1 11 ARG HB2  H 54.000  -4.852 31.687 1.00 . A A . 11 ARG HB2  1 1 
       15 2628 1 1 11 ARG HB3  H 54.053  -4.243 33.331 1.00 . A A . 11 ARG HB3  1 1 
       15 2629 1 1 11 ARG HD2  H 50.441  -4.443 33.907 1.00 . A A . 11 ARG HD2  1 1 
       15 2630 1 1 11 ARG HD3  H 51.909  -3.687 34.535 1.00 . A A . 11 ARG HD3  1 1 
       15 2631 1 1 11 ARG HE   H 51.243  -2.021 32.452 1.00 . A A . 11 ARG HE   1 1 
       15 2632 1 1 11 ARG HG2  H 51.563  -4.518 31.613 1.00 . A A . 11 ARG HG2  1 1 
       15 2633 1 1 11 ARG HG3  H 52.096  -5.614 32.860 1.00 . A A . 11 ARG HG3  1 1 
       15 2634 1 1 11 ARG HH11 H 49.248  -3.213 35.135 1.00 . A A . 11 ARG HH11 1 1 
       15 2635 1 1 11 ARG HH12 H 48.229  -1.773 35.022 1.00 . A A . 11 ARG HH12 1 1 
       15 2636 1 1 11 ARG HH21 H 49.702  -0.342 32.381 1.00 . A A . 11 ARG HH21 1 1 
       15 2637 1 1 11 ARG HH22 H 48.508  -0.307 33.670 1.00 . A A . 11 ARG HH22 1 1 
       15 2638 1 1 11 ARG N    N 53.091  -2.494 30.554 1.00 . A A . 11 ARG N    1 1 
       15 2639 1 1 11 ARG NE   N 50.769  -2.497 33.207 1.00 . A A . 11 ARG NE   1 1 
       15 2640 1 1 11 ARG NH1  N 49.029  -2.318 34.718 1.00 . A A . 11 ARG NH1  1 1 
       15 2641 1 1 11 ARG NH2  N 49.324  -0.727 33.239 1.00 . A A . 11 ARG NH2  1 1 
       15 2642 1 1 11 ARG O    O 55.984  -2.140 32.656 1.00 . A A . 11 ARG O    1 1 
       15 2643 1 1 12 CYS C    C 58.048  -1.598 30.423 1.00 . A A . 12 CYS C    1 1 
       15 2644 1 1 12 CYS CA   C 57.351  -2.975 30.315 1.00 . A A . 12 CYS CA   1 1 
       15 2645 1 1 12 CYS CB   C 57.680  -3.608 28.955 1.00 . A A . 12 CYS CB   1 1 
       15 2646 1 1 12 CYS H    H 55.266  -3.288 29.831 1.00 . A A . 12 CYS H    1 1 
       15 2647 1 1 12 CYS HA   H 57.787  -3.615 31.083 1.00 . A A . 12 CYS HA   1 1 
       15 2648 1 1 12 CYS HB2  H 57.258  -2.951 28.201 1.00 . A A . 12 CYS HB2  1 1 
       15 2649 1 1 12 CYS HB3  H 58.766  -3.603 28.840 1.00 . A A . 12 CYS HB3  1 1 
       15 2650 1 1 12 CYS N    N 55.894  -2.936 30.545 1.00 . A A . 12 CYS N    1 1 
       15 2651 1 1 12 CYS O    O 57.558  -0.577 29.945 1.00 . A A . 12 CYS O    1 1 
       15 2652 1 1 12 CYS SG   S 57.113  -5.309 28.639 1.00 . A A . 12 CYS SG   1 1 
       15 2653 1 1 13 NH2 HN1  H 59.688  -2.392 31.336 1.00 . A A . 13 NH2 HN1  1 1 
       15 2654 1 1 13 NH2 HN2  H 59.762  -0.680 30.981 1.00 . A A . 13 NH2 HN2  1 1 
       15 2655 1 1 13 NH2 N    N 59.254  -1.552 30.974 1.00 . A A . 13 NH2 N    1 1 
       16 2656 1 1  1 GLY C    C 60.818  -2.925 24.969 1.00 . A A .  1 GLY C    1 1 
       16 2657 1 1  1 GLY CA   C 62.063  -3.734 25.252 1.00 . A A .  1 GLY CA   1 1 
       16 2658 1 1  1 GLY H1   H 63.906  -3.399 26.115 1.00 . A A .  1 GLY H1   1 1 
       16 2659 1 1  1 GLY H2   H 62.661  -2.592 26.836 1.00 . A A .  1 GLY H2   1 1 
       16 2660 1 1  1 GLY H3   H 63.247  -2.077 25.394 1.00 . A A .  1 GLY H3   1 1 
       16 2661 1 1  1 GLY HA2  H 62.478  -4.071 24.304 1.00 . A A .  1 GLY HA2  1 1 
       16 2662 1 1  1 GLY HA3  H 61.802  -4.597 25.862 1.00 . A A .  1 GLY HA3  1 1 
       16 2663 1 1  1 GLY N    N 63.046  -2.897 25.952 1.00 . A A .  1 GLY N    1 1 
       16 2664 1 1  1 GLY O    O 60.890  -1.909 24.287 1.00 . A A .  1 GLY O    1 1 
       16 2665 1 1  2 .   C    C 58.152  -1.252 25.341 1.00 . A A .  2 81S C    1 1 
       16 2666 1 1  2 .   CA   C 58.356  -2.768 25.093 1.00 . A A .  2 81S CA   1 1 
       16 2667 1 1  2 .   CB   C 57.189  -3.574 25.700 1.00 . A A .  2 81S CB   1 1 
       16 2668 1 1  2 .   CD1  C 57.510  -5.715 24.377 1.00 . A A .  2 81S CD1  1 1 
       16 2669 1 1  2 .   CG   C 57.251  -5.114 25.768 1.00 . A A .  2 81S CG   1 1 
       16 2670 1 1  2 .   H1   H 59.644  -4.175 26.050 1.00 . A A .  2 81S H1   1 1 
       16 2671 1 1  2 .   H4   H 58.287  -2.878 24.009 1.00 . A A .  2 81S H4   1 1 
       16 2672 1 1  2 .   H5   H 56.955  -3.195 26.689 1.00 . A A .  2 81S H5   1 1 
       16 2673 1 1  2 .   H6   H 56.324  -3.297 25.115 1.00 . A A .  2 81S H6   1 1 
       16 2674 1 1  2 .   H7   H 56.262  -5.467 26.088 1.00 . A A .  2 81S H7   1 1 
       16 2675 1 1  2 .   H8   H 58.177  -5.080 23.794 1.00 . A A .  2 81S H8   1 1 
       16 2676 1 1  2 .   H9   H 58.047  -6.660 24.509 1.00 . A A .  2 81S H9   1 1 
       16 2677 1 1  2 .   N    N 59.659  -3.331 25.491 1.00 . A A .  2 81S N    1 1 
       16 2678 1 1  2 .   O    O 57.236  -0.673 24.765 1.00 . A A .  2 81S O    1 1 
       16 2679 1 1  2 .   SD2  S 58.389  -5.748 27.032 1.00 . A A .  2 81S SD2  1 1 
       16 2680 1 1  2 .   SE   S 56.047  -6.109 23.368 1.00 . A A .  2 81S SE   1 1 
       16 2681 1 1  3 ALA C    C 59.207   1.512 24.792 1.00 . A A .  3 ALA C    1 1 
       16 2682 1 1  3 ALA CA   C 59.051   0.879 26.196 1.00 . A A .  3 ALA CA   1 1 
       16 2683 1 1  3 ALA CB   C 60.208   1.276 27.120 1.00 . A A .  3 ALA CB   1 1 
       16 2684 1 1  3 ALA H    H 59.736  -1.119 26.583 1.00 . A A .  3 ALA H    1 1 
       16 2685 1 1  3 ALA HA   H 58.118   1.249 26.627 1.00 . A A .  3 ALA HA   1 1 
       16 2686 1 1  3 ALA HB1  H 60.257   2.363 27.200 1.00 . A A .  3 ALA HB1  1 1 
       16 2687 1 1  3 ALA HB2  H 61.156   0.906 26.722 1.00 . A A .  3 ALA HB2  1 1 
       16 2688 1 1  3 ALA HB3  H 60.046   0.860 28.115 1.00 . A A .  3 ALA HB3  1 1 
       16 2689 1 1  3 ALA N    N 59.000  -0.590 26.135 1.00 . A A .  3 ALA N    1 1 
       16 2690 1 1  3 ALA O    O 58.597   2.543 24.492 1.00 . A A .  3 ALA O    1 1 
       16 2691 1 1  4 SER C    C 58.936   0.903 21.577 1.00 . A A .  4 SER C    1 1 
       16 2692 1 1  4 SER CA   C 60.137   1.239 22.489 1.00 . A A .  4 SER CA   1 1 
       16 2693 1 1  4 SER CB   C 61.411   0.584 21.926 1.00 . A A .  4 SER CB   1 1 
       16 2694 1 1  4 SER H    H 60.442   0.018 24.206 1.00 . A A .  4 SER H    1 1 
       16 2695 1 1  4 SER HA   H 60.275   2.319 22.438 1.00 . A A .  4 SER HA   1 1 
       16 2696 1 1  4 SER HB2  H 61.303  -0.502 21.965 1.00 . A A .  4 SER HB2  1 1 
       16 2697 1 1  4 SER HB3  H 61.536   0.877 20.883 1.00 . A A .  4 SER HB3  1 1 
       16 2698 1 1  4 SER HG   H 63.322   0.502 22.177 1.00 . A A .  4 SER HG   1 1 
       16 2699 1 1  4 SER N    N 59.965   0.862 23.901 1.00 . A A .  4 SER N    1 1 
       16 2700 1 1  4 SER O    O 59.029   1.130 20.369 1.00 . A A .  4 SER O    1 1 
       16 2701 1 1  4 SER OG   O 62.581   0.962 22.638 1.00 . A A .  4 SER OG   1 1 
       16 2702 1 1  5 ASP C    C 55.320   0.402 21.730 1.00 . A A .  5 ASP C    1 1 
       16 2703 1 1  5 ASP CA   C 56.699  -0.158 21.292 1.00 . A A .  5 ASP CA   1 1 
       16 2704 1 1  5 ASP CB   C 56.694  -1.690 21.333 1.00 . A A .  5 ASP CB   1 1 
       16 2705 1 1  5 ASP CG   C 55.797  -2.251 20.226 1.00 . A A .  5 ASP CG   1 1 
       16 2706 1 1  5 ASP H    H 57.775   0.191 23.091 1.00 . A A .  5 ASP H    1 1 
       16 2707 1 1  5 ASP HA   H 56.869   0.111 20.255 1.00 . A A .  5 ASP HA   1 1 
       16 2708 1 1  5 ASP HB2  H 57.711  -2.059 21.176 1.00 . A A .  5 ASP HB2  1 1 
       16 2709 1 1  5 ASP HB3  H 56.362  -2.029 22.315 1.00 . A A .  5 ASP HB3  1 1 
       16 2710 1 1  5 ASP N    N 57.829   0.349 22.092 1.00 . A A .  5 ASP N    1 1 
       16 2711 1 1  5 ASP O    O 55.020   0.432 22.925 1.00 . A A .  5 ASP O    1 1 
       16 2712 1 1  5 ASP OD1  O 54.558  -2.313 20.404 1.00 . A A .  5 ASP OD1  1 1 
       16 2713 1 1  5 ASP OD2  O 56.320  -2.549 19.128 1.00 . A A .  5 ASP OD2  1 1 
       16 2714 1 1  6 PRO C    C 52.143   0.353 21.817 1.00 . A A .  6 PRO C    1 1 
       16 2715 1 1  6 PRO CA   C 53.099   1.325 21.105 1.00 . A A .  6 PRO CA   1 1 
       16 2716 1 1  6 PRO CB   C 52.511   1.744 19.752 1.00 . A A .  6 PRO CB   1 1 
       16 2717 1 1  6 PRO CD   C 54.795   1.208 19.433 1.00 . A A .  6 PRO CD   1 1 
       16 2718 1 1  6 PRO CG   C 53.737   2.208 18.977 1.00 . A A .  6 PRO CG   1 1 
       16 2719 1 1  6 PRO HA   H 53.200   2.214 21.729 1.00 . A A .  6 PRO HA   1 1 
       16 2720 1 1  6 PRO HB2  H 52.068   0.883 19.248 1.00 . A A .  6 PRO HB2  1 1 
       16 2721 1 1  6 PRO HB3  H 51.776   2.542 19.860 1.00 . A A .  6 PRO HB3  1 1 
       16 2722 1 1  6 PRO HD2  H 54.775   0.327 18.795 1.00 . A A .  6 PRO HD2  1 1 
       16 2723 1 1  6 PRO HD3  H 55.773   1.689 19.400 1.00 . A A .  6 PRO HD3  1 1 
       16 2724 1 1  6 PRO HG2  H 53.578   2.165 17.899 1.00 . A A .  6 PRO HG2  1 1 
       16 2725 1 1  6 PRO HG3  H 54.014   3.214 19.292 1.00 . A A .  6 PRO HG3  1 1 
       16 2726 1 1  6 PRO N    N 54.447   0.837 20.798 1.00 . A A .  6 PRO N    1 1 
       16 2727 1 1  6 PRO O    O 51.233   0.825 22.504 1.00 . A A .  6 PRO O    1 1 
       16 2728 1 1  7 ARG C    C 51.443  -2.665 23.326 1.00 . A A .  7 ARG C    1 1 
       16 2729 1 1  7 ARG CA   C 51.186  -1.925 22.017 1.00 . A A .  7 ARG CA   1 1 
       16 2730 1 1  7 ARG CB   C 50.971  -2.906 20.848 1.00 . A A .  7 ARG CB   1 1 
       16 2731 1 1  7 ARG CD   C 48.852  -2.096 19.587 1.00 . A A .  7 ARG CD   1 1 
       16 2732 1 1  7 ARG CG   C 50.381  -2.278 19.569 1.00 . A A .  7 ARG CG   1 1 
       16 2733 1 1  7 ARG CZ   C 48.260   0.297 20.073 1.00 . A A .  7 ARG CZ   1 1 
       16 2734 1 1  7 ARG H    H 53.119  -1.373 21.261 1.00 . A A .  7 ARG H    1 1 
       16 2735 1 1  7 ARG HA   H 50.254  -1.384 22.181 1.00 . A A .  7 ARG HA   1 1 
       16 2736 1 1  7 ARG HB2  H 51.933  -3.354 20.598 1.00 . A A .  7 ARG HB2  1 1 
       16 2737 1 1  7 ARG HB3  H 50.312  -3.715 21.165 1.00 . A A .  7 ARG HB3  1 1 
       16 2738 1 1  7 ARG HD2  H 48.511  -1.949 18.562 1.00 . A A .  7 ARG HD2  1 1 
       16 2739 1 1  7 ARG HD3  H 48.394  -3.021 19.941 1.00 . A A .  7 ARG HD3  1 1 
       16 2740 1 1  7 ARG HE   H 47.991  -1.214 21.330 1.00 . A A .  7 ARG HE   1 1 
       16 2741 1 1  7 ARG HG2  H 50.868  -1.328 19.347 1.00 . A A .  7 ARG HG2  1 1 
       16 2742 1 1  7 ARG HG3  H 50.609  -2.958 18.748 1.00 . A A .  7 ARG HG3  1 1 
       16 2743 1 1  7 ARG HH11 H 49.017   0.097 18.224 1.00 . A A .  7 ARG HH11 1 1 
       16 2744 1 1  7 ARG HH12 H 48.535   1.711 18.672 1.00 . A A .  7 ARG HH12 1 1 
       16 2745 1 1  7 ARG HH21 H 47.239   0.825 21.723 1.00 . A A .  7 ARG HH21 1 1 
       16 2746 1 1  7 ARG HH22 H 47.516   2.101 20.575 1.00 . A A .  7 ARG HH22 1 1 
       16 2747 1 1  7 ARG N    N 52.267  -0.977 21.664 1.00 . A A .  7 ARG N    1 1 
       16 2748 1 1  7 ARG NE   N 48.380  -0.972 20.422 1.00 . A A .  7 ARG NE   1 1 
       16 2749 1 1  7 ARG NH1  N 48.695   0.747 18.933 1.00 . A A .  7 ARG NH1  1 1 
       16 2750 1 1  7 ARG NH2  N 47.687   1.150 20.875 1.00 . A A .  7 ARG NH2  1 1 
       16 2751 1 1  7 ARG O    O 50.556  -3.366 23.819 1.00 . A A .  7 ARG O    1 1 
       16 2752 1 1  8 CYS C    C 53.971  -2.429 26.057 1.00 . A A .  8 CYS C    1 1 
       16 2753 1 1  8 CYS CA   C 53.092  -3.237 25.068 1.00 . A A .  8 CYS CA   1 1 
       16 2754 1 1  8 CYS CB   C 53.766  -4.522 24.573 1.00 . A A .  8 CYS CB   1 1 
       16 2755 1 1  8 CYS H    H 53.320  -1.969 23.371 1.00 . A A .  8 CYS H    1 1 
       16 2756 1 1  8 CYS HA   H 52.211  -3.515 25.654 1.00 . A A .  8 CYS HA   1 1 
       16 2757 1 1  8 CYS HB2  H 54.283  -4.953 25.410 1.00 . A A .  8 CYS HB2  1 1 
       16 2758 1 1  8 CYS HB3  H 52.988  -5.226 24.274 1.00 . A A .  8 CYS HB3  1 1 
       16 2759 1 1  8 CYS N    N 52.644  -2.512 23.885 1.00 . A A .  8 CYS N    1 1 
       16 2760 1 1  8 CYS O    O 54.381  -2.968 27.091 1.00 . A A .  8 CYS O    1 1 
       16 2761 1 1  8 CYS SG   S 54.950  -4.399 23.201 1.00 . A A .  8 CYS SG   1 1 
       16 2762 1 1  9 ALA C    C 53.871  -0.277 28.157 1.00 . A A .  9 ALA C    1 1 
       16 2763 1 1  9 ALA CA   C 54.674  -0.170 26.840 1.00 . A A .  9 ALA CA   1 1 
       16 2764 1 1  9 ALA CB   C 54.506   1.230 26.241 1.00 . A A .  9 ALA CB   1 1 
       16 2765 1 1  9 ALA H    H 53.888  -0.731 24.946 1.00 . A A .  9 ALA H    1 1 
       16 2766 1 1  9 ALA HA   H 55.727  -0.347 27.060 1.00 . A A .  9 ALA HA   1 1 
       16 2767 1 1  9 ALA HB1  H 53.454   1.409 26.008 1.00 . A A .  9 ALA HB1  1 1 
       16 2768 1 1  9 ALA HB2  H 55.105   1.325 25.336 1.00 . A A .  9 ALA HB2  1 1 
       16 2769 1 1  9 ALA HB3  H 54.835   1.978 26.961 1.00 . A A .  9 ALA HB3  1 1 
       16 2770 1 1  9 ALA N    N 54.205  -1.129 25.819 1.00 . A A .  9 ALA N    1 1 
       16 2771 1 1  9 ALA O    O 54.406  -0.117 29.255 1.00 . A A .  9 ALA O    1 1 
       16 2772 1 1 10 TRP C    C 52.178  -1.889 30.242 1.00 . A A . 10 TRP C    1 1 
       16 2773 1 1 10 TRP CA   C 51.635  -1.178 28.979 1.00 . A A . 10 TRP CA   1 1 
       16 2774 1 1 10 TRP CB   C 50.799  -2.185 28.174 1.00 . A A . 10 TRP CB   1 1 
       16 2775 1 1 10 TRP CD1  C 48.489  -1.716 28.997 1.00 . A A . 10 TRP CD1  1 1 
       16 2776 1 1 10 TRP CD2  C 49.107  -3.837 29.402 1.00 . A A . 10 TRP CD2  1 1 
       16 2777 1 1 10 TRP CE2  C 47.806  -3.665 29.964 1.00 . A A . 10 TRP CE2  1 1 
       16 2778 1 1 10 TRP CE3  C 49.710  -5.104 29.534 1.00 . A A . 10 TRP CE3  1 1 
       16 2779 1 1 10 TRP CG   C 49.519  -2.565 28.823 1.00 . A A . 10 TRP CG   1 1 
       16 2780 1 1 10 TRP CH2  C 47.780  -5.941 30.783 1.00 . A A . 10 TRP CH2  1 1 
       16 2781 1 1 10 TRP CZ2  C 47.143  -4.695 30.647 1.00 . A A . 10 TRP CZ2  1 1 
       16 2782 1 1 10 TRP CZ3  C 49.054  -6.146 30.220 1.00 . A A . 10 TRP CZ3  1 1 
       16 2783 1 1 10 TRP H    H 52.256  -0.604 27.054 1.00 . A A . 10 TRP H    1 1 
       16 2784 1 1 10 TRP HA   H 50.993  -0.360 29.308 1.00 . A A . 10 TRP HA   1 1 
       16 2785 1 1 10 TRP HB2  H 50.546  -1.754 27.204 1.00 . A A . 10 TRP HB2  1 1 
       16 2786 1 1 10 TRP HB3  H 51.388  -3.085 27.988 1.00 . A A . 10 TRP HB3  1 1 
       16 2787 1 1 10 TRP HD1  H 48.508  -0.688 28.653 1.00 . A A . 10 TRP HD1  1 1 
       16 2788 1 1 10 TRP HE1  H 46.588  -1.913 29.923 1.00 . A A . 10 TRP HE1  1 1 
       16 2789 1 1 10 TRP HE3  H 50.708  -5.255 29.131 1.00 . A A . 10 TRP HE3  1 1 
       16 2790 1 1 10 TRP HH2  H 47.296  -6.740 31.331 1.00 . A A . 10 TRP HH2  1 1 
       16 2791 1 1 10 TRP HZ2  H 46.171  -4.522 31.089 1.00 . A A . 10 TRP HZ2  1 1 
       16 2792 1 1 10 TRP HZ3  H 49.543  -7.106 30.335 1.00 . A A . 10 TRP HZ3  1 1 
       16 2793 1 1 10 TRP N    N 52.596  -0.647 28.009 1.00 . A A . 10 TRP N    1 1 
       16 2794 1 1 10 TRP NE1  N 47.472  -2.358 29.678 1.00 . A A . 10 TRP NE1  1 1 
       16 2795 1 1 10 TRP O    O 51.554  -1.780 31.306 1.00 . A A . 10 TRP O    1 1 
       16 2796 1 1 11 ARG C    C 55.496  -3.092 31.373 1.00 . A A . 11 ARG C    1 1 
       16 2797 1 1 11 ARG CA   C 53.971  -3.248 31.327 1.00 . A A . 11 ARG CA   1 1 
       16 2798 1 1 11 ARG CB   C 53.614  -4.746 31.431 1.00 . A A . 11 ARG CB   1 1 
       16 2799 1 1 11 ARG CD   C 51.958  -4.596 33.387 1.00 . A A . 11 ARG CD   1 1 
       16 2800 1 1 11 ARG CG   C 52.190  -5.028 31.930 1.00 . A A . 11 ARG CG   1 1 
       16 2801 1 1 11 ARG CZ   C 49.479  -4.301 33.544 1.00 . A A . 11 ARG CZ   1 1 
       16 2802 1 1 11 ARG H    H 53.701  -2.739 29.235 1.00 . A A . 11 ARG H    1 1 
       16 2803 1 1 11 ARG HA   H 53.634  -2.739 32.230 1.00 . A A . 11 ARG HA   1 1 
       16 2804 1 1 11 ARG HB2  H 53.750  -5.217 30.456 1.00 . A A . 11 ARG HB2  1 1 
       16 2805 1 1 11 ARG HB3  H 54.298  -5.226 32.126 1.00 . A A . 11 ARG HB3  1 1 
       16 2806 1 1 11 ARG HD2  H 52.683  -5.105 34.026 1.00 . A A . 11 ARG HD2  1 1 
       16 2807 1 1 11 ARG HD3  H 52.114  -3.521 33.490 1.00 . A A . 11 ARG HD3  1 1 
       16 2808 1 1 11 ARG HE   H 50.526  -5.639 34.571 1.00 . A A . 11 ARG HE   1 1 
       16 2809 1 1 11 ARG HG2  H 51.487  -4.505 31.292 1.00 . A A . 11 ARG HG2  1 1 
       16 2810 1 1 11 ARG HG3  H 52.001  -6.100 31.849 1.00 . A A . 11 ARG HG3  1 1 
       16 2811 1 1 11 ARG HH11 H 50.267  -2.967 32.269 1.00 . A A . 11 ARG HH11 1 1 
       16 2812 1 1 11 ARG HH12 H 48.529  -2.889 32.520 1.00 . A A . 11 ARG HH12 1 1 
       16 2813 1 1 11 ARG HH21 H 48.310  -5.437 34.730 1.00 . A A . 11 ARG HH21 1 1 
       16 2814 1 1 11 ARG HH22 H 47.512  -4.146 33.850 1.00 . A A . 11 ARG HH22 1 1 
       16 2815 1 1 11 ARG N    N 53.288  -2.643 30.155 1.00 . A A . 11 ARG N    1 1 
       16 2816 1 1 11 ARG NE   N 50.600  -4.932 33.850 1.00 . A A . 11 ARG NE   1 1 
       16 2817 1 1 11 ARG NH1  N 49.428  -3.288 32.728 1.00 . A A . 11 ARG NH1  1 1 
       16 2818 1 1 11 ARG NH2  N 48.350  -4.671 34.065 1.00 . A A . 11 ARG NH2  1 1 
       16 2819 1 1 11 ARG O    O 56.062  -3.228 32.461 1.00 . A A . 11 ARG O    1 1 
       16 2820 1 1 12 CYS C    C 58.091  -1.209 30.170 1.00 . A A . 12 CYS C    1 1 
       16 2821 1 1 12 CYS CA   C 57.643  -2.682 30.234 1.00 . A A . 12 CYS CA   1 1 
       16 2822 1 1 12 CYS CB   C 58.285  -3.505 29.110 1.00 . A A . 12 CYS CB   1 1 
       16 2823 1 1 12 CYS H    H 55.653  -2.754 29.391 1.00 . A A . 12 CYS H    1 1 
       16 2824 1 1 12 CYS HA   H 58.046  -3.094 31.161 1.00 . A A . 12 CYS HA   1 1 
       16 2825 1 1 12 CYS HB2  H 58.271  -2.909 28.204 1.00 . A A . 12 CYS HB2  1 1 
       16 2826 1 1 12 CYS HB3  H 59.336  -3.657 29.354 1.00 . A A . 12 CYS HB3  1 1 
       16 2827 1 1 12 CYS N    N 56.173  -2.832 30.253 1.00 . A A . 12 CYS N    1 1 
       16 2828 1 1 12 CYS O    O 57.530  -0.398 29.432 1.00 . A A . 12 CYS O    1 1 
       16 2829 1 1 12 CYS SG   S 57.555  -5.138 28.792 1.00 . A A . 12 CYS SG   1 1 
       16 2830 1 1 13 NH2 HN1  H 59.595  -1.543 31.485 1.00 . A A . 13 NH2 HN1  1 1 
       16 2831 1 1 13 NH2 HN2  H 59.454   0.100 30.889 1.00 . A A . 13 NH2 HN2  1 1 
       16 2832 1 1 13 NH2 N    N 59.130  -0.855 30.912 1.00 . A A . 13 NH2 N    1 1 
       17 2833 1 1  1 GLY C    C 60.873  -2.320 24.620 1.00 . A A .  1 GLY C    1 1 
       17 2834 1 1  1 GLY CA   C 62.307  -2.731 24.883 1.00 . A A .  1 GLY CA   1 1 
       17 2835 1 1  1 GLY H1   H 62.849  -2.534 22.907 1.00 . A A .  1 GLY H1   1 1 
       17 2836 1 1  1 GLY H2   H 62.510  -4.083 23.349 1.00 . A A .  1 GLY H2   1 1 
       17 2837 1 1  1 GLY H3   H 63.927  -3.381 23.807 1.00 . A A .  1 GLY H3   1 1 
       17 2838 1 1  1 GLY HA2  H 62.326  -3.507 25.644 1.00 . A A .  1 GLY HA2  1 1 
       17 2839 1 1  1 GLY HA3  H 62.851  -1.860 25.247 1.00 . A A .  1 GLY HA3  1 1 
       17 2840 1 1  1 GLY N    N 62.940  -3.219 23.647 1.00 . A A .  1 GLY N    1 1 
       17 2841 1 1  1 GLY O    O 60.602  -1.686 23.604 1.00 . A A .  1 GLY O    1 1 
       17 2842 1 1  2 .   C    C 58.289  -0.709 25.508 1.00 . A A .  2 81S C    1 1 
       17 2843 1 1  2 .   CA   C 58.516  -2.233 25.370 1.00 . A A .  2 81S CA   1 1 
       17 2844 1 1  2 .   CB   C 57.574  -3.038 26.296 1.00 . A A .  2 81S CB   1 1 
       17 2845 1 1  2 .   CD1  C 58.204  -5.342 25.442 1.00 . A A .  2 81S CD1  1 1 
       17 2846 1 1  2 .   CG   C 57.936  -4.486 26.688 1.00 . A A .  2 81S CG   1 1 
       17 2847 1 1  2 .   H1   H 60.206  -3.105 26.370 1.00 . A A .  2 81S H1   1 1 
       17 2848 1 1  2 .   H4   H 58.225  -2.482 24.348 1.00 . A A .  2 81S H4   1 1 
       17 2849 1 1  2 .   H5   H 57.355  -2.463 27.190 1.00 . A A .  2 81S H5   1 1 
       17 2850 1 1  2 .   H6   H 56.617  -3.069 25.789 1.00 . A A .  2 81S H6   1 1 
       17 2851 1 1  2 .   H7   H 57.066  -4.921 27.197 1.00 . A A .  2 81S H7   1 1 
       17 2852 1 1  2 .   H8   H 58.919  -4.849 24.784 1.00 . A A .  2 81S H8   1 1 
       17 2853 1 1  2 .   H9   H 58.715  -6.246 25.776 1.00 . A A .  2 81S H9   1 1 
       17 2854 1 1  2 .   N    N 59.933  -2.626 25.517 1.00 . A A .  2 81S N    1 1 
       17 2855 1 1  2 .   O    O 57.319  -0.171 24.973 1.00 . A A .  2 81S O    1 1 
       17 2856 1 1  2 .   SD2  S 59.314  -4.619 27.864 1.00 . A A .  2 81S SD2  1 1 
       17 2857 1 1  2 .   SE   S 56.804  -5.913 24.430 1.00 . A A .  2 81S SE   1 1 
       17 2858 1 1  3 ALA C    C 59.537   2.031 24.657 1.00 . A A .  3 ALA C    1 1 
       17 2859 1 1  3 ALA CA   C 59.312   1.467 26.084 1.00 . A A .  3 ALA CA   1 1 
       17 2860 1 1  3 ALA CB   C 60.389   1.928 27.069 1.00 . A A .  3 ALA CB   1 1 
       17 2861 1 1  3 ALA H    H 59.999  -0.501 26.569 1.00 . A A .  3 ALA H    1 1 
       17 2862 1 1  3 ALA HA   H 58.357   1.863 26.431 1.00 . A A .  3 ALA HA   1 1 
       17 2863 1 1  3 ALA HB1  H 60.410   3.016 27.113 1.00 . A A .  3 ALA HB1  1 1 
       17 2864 1 1  3 ALA HB2  H 61.364   1.573 26.740 1.00 . A A .  3 ALA HB2  1 1 
       17 2865 1 1  3 ALA HB3  H 60.177   1.537 28.065 1.00 . A A .  3 ALA HB3  1 1 
       17 2866 1 1  3 ALA N    N 59.233   0.004 26.132 1.00 . A A .  3 ALA N    1 1 
       17 2867 1 1  3 ALA O    O 59.407   3.241 24.460 1.00 . A A .  3 ALA O    1 1 
       17 2868 1 1  4 SER C    C 58.869   0.713 21.379 1.00 . A A .  4 SER C    1 1 
       17 2869 1 1  4 SER CA   C 59.924   1.455 22.235 1.00 . A A .  4 SER CA   1 1 
       17 2870 1 1  4 SER CB   C 61.335   1.108 21.732 1.00 . A A .  4 SER CB   1 1 
       17 2871 1 1  4 SER H    H 60.027   0.208 23.943 1.00 . A A .  4 SER H    1 1 
       17 2872 1 1  4 SER HA   H 59.766   2.518 22.074 1.00 . A A .  4 SER HA   1 1 
       17 2873 1 1  4 SER HB2  H 61.478   0.028 21.784 1.00 . A A .  4 SER HB2  1 1 
       17 2874 1 1  4 SER HB3  H 61.437   1.418 20.691 1.00 . A A .  4 SER HB3  1 1 
       17 2875 1 1  4 SER HG   H 63.199   1.343 22.233 1.00 . A A .  4 SER HG   1 1 
       17 2876 1 1  4 SER N    N 59.830   1.163 23.676 1.00 . A A .  4 SER N    1 1 
       17 2877 1 1  4 SER O    O 58.881   0.846 20.152 1.00 . A A .  4 SER O    1 1 
       17 2878 1 1  4 SER OG   O 62.347   1.743 22.502 1.00 . A A .  4 SER OG   1 1 
       17 2879 1 1  5 ASP C    C 55.495  -0.380 21.959 1.00 . A A .  5 ASP C    1 1 
       17 2880 1 1  5 ASP CA   C 56.852  -0.790 21.325 1.00 . A A .  5 ASP CA   1 1 
       17 2881 1 1  5 ASP CB   C 57.114  -2.309 21.420 1.00 . A A .  5 ASP CB   1 1 
       17 2882 1 1  5 ASP CG   C 56.139  -3.137 20.574 1.00 . A A .  5 ASP CG   1 1 
       17 2883 1 1  5 ASP H    H 57.957  -0.074 22.995 1.00 . A A .  5 ASP H    1 1 
       17 2884 1 1  5 ASP HA   H 56.831  -0.542 20.265 1.00 . A A .  5 ASP HA   1 1 
       17 2885 1 1  5 ASP HB2  H 58.125  -2.513 21.063 1.00 . A A .  5 ASP HB2  1 1 
       17 2886 1 1  5 ASP HB3  H 57.059  -2.630 22.460 1.00 . A A .  5 ASP HB3  1 1 
       17 2887 1 1  5 ASP N    N 57.958  -0.064 21.984 1.00 . A A .  5 ASP N    1 1 
       17 2888 1 1  5 ASP O    O 55.075  -0.981 22.953 1.00 . A A .  5 ASP O    1 1 
       17 2889 1 1  5 ASP OD1  O 55.990  -2.845 19.363 1.00 . A A .  5 ASP OD1  1 1 
       17 2890 1 1  5 ASP OD2  O 55.539  -4.110 21.083 1.00 . A A .  5 ASP OD2  1 1 
       17 2891 1 1  6 PRO C    C 52.577   0.463 22.670 1.00 . A A .  6 PRO C    1 1 
       17 2892 1 1  6 PRO CA   C 53.700   1.348 22.114 1.00 . A A .  6 PRO CA   1 1 
       17 2893 1 1  6 PRO CB   C 53.165   2.338 21.078 1.00 . A A .  6 PRO CB   1 1 
       17 2894 1 1  6 PRO CD   C 55.211   1.431 20.261 1.00 . A A .  6 PRO CD   1 1 
       17 2895 1 1  6 PRO CG   C 54.420   2.736 20.311 1.00 . A A .  6 PRO CG   1 1 
       17 2896 1 1  6 PRO HA   H 54.115   1.918 22.946 1.00 . A A .  6 PRO HA   1 1 
       17 2897 1 1  6 PRO HB2  H 52.471   1.840 20.400 1.00 . A A .  6 PRO HB2  1 1 
       17 2898 1 1  6 PRO HB3  H 52.697   3.201 21.552 1.00 . A A .  6 PRO HB3  1 1 
       17 2899 1 1  6 PRO HD2  H 54.959   0.877 19.356 1.00 . A A .  6 PRO HD2  1 1 
       17 2900 1 1  6 PRO HD3  H 56.278   1.658 20.274 1.00 . A A .  6 PRO HD3  1 1 
       17 2901 1 1  6 PRO HG2  H 54.186   3.106 19.314 1.00 . A A .  6 PRO HG2  1 1 
       17 2902 1 1  6 PRO HG3  H 54.971   3.484 20.878 1.00 . A A .  6 PRO HG3  1 1 
       17 2903 1 1  6 PRO N    N 54.809   0.659 21.434 1.00 . A A .  6 PRO N    1 1 
       17 2904 1 1  6 PRO O    O 52.115   0.676 23.794 1.00 . A A .  6 PRO O    1 1 
       17 2905 1 1  7 ARG C    C 51.457  -2.523 23.397 1.00 . A A .  7 ARG C    1 1 
       17 2906 1 1  7 ARG CA   C 51.038  -1.453 22.373 1.00 . A A .  7 ARG CA   1 1 
       17 2907 1 1  7 ARG CB   C 50.248  -1.989 21.165 1.00 . A A .  7 ARG CB   1 1 
       17 2908 1 1  7 ARG CD   C 48.513  -0.045 20.903 1.00 . A A .  7 ARG CD   1 1 
       17 2909 1 1  7 ARG CG   C 49.631  -0.897 20.265 1.00 . A A .  7 ARG CG   1 1 
       17 2910 1 1  7 ARG CZ   C 49.560   2.166 21.494 1.00 . A A .  7 ARG CZ   1 1 
       17 2911 1 1  7 ARG H    H 52.585  -0.745 21.040 1.00 . A A .  7 ARG H    1 1 
       17 2912 1 1  7 ARG HA   H 50.342  -0.838 22.939 1.00 . A A .  7 ARG HA   1 1 
       17 2913 1 1  7 ARG HB2  H 50.913  -2.604 20.558 1.00 . A A .  7 ARG HB2  1 1 
       17 2914 1 1  7 ARG HB3  H 49.441  -2.630 21.523 1.00 . A A .  7 ARG HB3  1 1 
       17 2915 1 1  7 ARG HD2  H 47.935   0.423 20.104 1.00 . A A .  7 ARG HD2  1 1 
       17 2916 1 1  7 ARG HD3  H 47.832  -0.705 21.445 1.00 . A A .  7 ARG HD3  1 1 
       17 2917 1 1  7 ARG HE   H 48.773   0.915 22.801 1.00 . A A .  7 ARG HE   1 1 
       17 2918 1 1  7 ARG HG2  H 50.415  -0.246 19.878 1.00 . A A .  7 ARG HG2  1 1 
       17 2919 1 1  7 ARG HG3  H 49.192  -1.407 19.405 1.00 . A A .  7 ARG HG3  1 1 
       17 2920 1 1  7 ARG HH11 H 49.513   1.984 19.486 1.00 . A A .  7 ARG HH11 1 1 
       17 2921 1 1  7 ARG HH12 H 50.162   3.484 20.138 1.00 . A A .  7 ARG HH12 1 1 
       17 2922 1 1  7 ARG HH21 H 49.625   2.809 23.379 1.00 . A A .  7 ARG HH21 1 1 
       17 2923 1 1  7 ARG HH22 H 50.301   3.893 22.149 1.00 . A A .  7 ARG HH22 1 1 
       17 2924 1 1  7 ARG N    N 52.134  -0.565 21.933 1.00 . A A .  7 ARG N    1 1 
       17 2925 1 1  7 ARG NE   N 48.993   1.015 21.816 1.00 . A A .  7 ARG NE   1 1 
       17 2926 1 1  7 ARG NH1  N 49.812   2.546 20.280 1.00 . A A .  7 ARG NH1  1 1 
       17 2927 1 1  7 ARG NH2  N 49.898   3.004 22.422 1.00 . A A .  7 ARG NH2  1 1 
       17 2928 1 1  7 ARG O    O 50.618  -3.318 23.831 1.00 . A A .  7 ARG O    1 1 
       17 2929 1 1  8 CYS C    C 53.724  -2.345 26.121 1.00 . A A .  8 CYS C    1 1 
       17 2930 1 1  8 CYS CA   C 53.276  -3.256 24.956 1.00 . A A .  8 CYS CA   1 1 
       17 2931 1 1  8 CYS CB   C 54.465  -4.034 24.388 1.00 . A A .  8 CYS CB   1 1 
       17 2932 1 1  8 CYS H    H 53.362  -1.844 23.399 1.00 . A A .  8 CYS H    1 1 
       17 2933 1 1  8 CYS HA   H 52.536  -3.964 25.333 1.00 . A A .  8 CYS HA   1 1 
       17 2934 1 1  8 CYS HB2  H 54.177  -4.430 23.423 1.00 . A A .  8 CYS HB2  1 1 
       17 2935 1 1  8 CYS HB3  H 55.281  -3.341 24.187 1.00 . A A .  8 CYS HB3  1 1 
       17 2936 1 1  8 CYS N    N 52.717  -2.489 23.842 1.00 . A A .  8 CYS N    1 1 
       17 2937 1 1  8 CYS O    O 54.220  -2.825 27.144 1.00 . A A .  8 CYS O    1 1 
       17 2938 1 1  8 CYS SG   S 55.075  -5.418 25.386 1.00 . A A .  8 CYS SG   1 1 
       17 2939 1 1  9 ALA C    C 53.535  -0.122 28.351 1.00 . A A .  9 ALA C    1 1 
       17 2940 1 1  9 ALA CA   C 54.140  -0.052 26.931 1.00 . A A .  9 ALA CA   1 1 
       17 2941 1 1  9 ALA CB   C 53.993   1.348 26.328 1.00 . A A .  9 ALA CB   1 1 
       17 2942 1 1  9 ALA H    H 53.159  -0.652 25.147 1.00 . A A .  9 ALA H    1 1 
       17 2943 1 1  9 ALA HA   H 55.201  -0.293 27.004 1.00 . A A .  9 ALA HA   1 1 
       17 2944 1 1  9 ALA HB1  H 54.467   1.384 25.348 1.00 . A A .  9 ALA HB1  1 1 
       17 2945 1 1  9 ALA HB2  H 54.465   2.080 26.982 1.00 . A A .  9 ALA HB2  1 1 
       17 2946 1 1  9 ALA HB3  H 52.938   1.604 26.228 1.00 . A A .  9 ALA HB3  1 1 
       17 2947 1 1  9 ALA N    N 53.583  -1.021 25.990 1.00 . A A .  9 ALA N    1 1 
       17 2948 1 1  9 ALA O    O 54.175   0.283 29.324 1.00 . A A .  9 ALA O    1 1 
       17 2949 1 1 10 TRP C    C 52.661  -1.961 30.625 1.00 . A A . 10 TRP C    1 1 
       17 2950 1 1 10 TRP CA   C 51.743  -1.032 29.806 1.00 . A A . 10 TRP CA   1 1 
       17 2951 1 1 10 TRP CB   C 50.389  -1.709 29.560 1.00 . A A . 10 TRP CB   1 1 
       17 2952 1 1 10 TRP CD1  C 50.301  -3.297 27.569 1.00 . A A . 10 TRP CD1  1 1 
       17 2953 1 1 10 TRP CD2  C 50.530  -4.368 29.527 1.00 . A A . 10 TRP CD2  1 1 
       17 2954 1 1 10 TRP CE2  C 50.431  -5.371 28.520 1.00 . A A . 10 TRP CE2  1 1 
       17 2955 1 1 10 TRP CE3  C 50.707  -4.808 30.856 1.00 . A A . 10 TRP CE3  1 1 
       17 2956 1 1 10 TRP CG   C 50.416  -3.055 28.895 1.00 . A A . 10 TRP CG   1 1 
       17 2957 1 1 10 TRP CH2  C 50.542  -7.146 30.160 1.00 . A A . 10 TRP CH2  1 1 
       17 2958 1 1 10 TRP CZ2  C 50.431  -6.740 28.818 1.00 . A A . 10 TRP CZ2  1 1 
       17 2959 1 1 10 TRP CZ3  C 50.690  -6.180 31.173 1.00 . A A . 10 TRP CZ3  1 1 
       17 2960 1 1 10 TRP H    H 51.777  -0.841 27.669 1.00 . A A . 10 TRP H    1 1 
       17 2961 1 1 10 TRP HA   H 51.570  -0.129 30.394 1.00 . A A . 10 TRP HA   1 1 
       17 2962 1 1 10 TRP HB2  H 49.901  -1.830 30.526 1.00 . A A . 10 TRP HB2  1 1 
       17 2963 1 1 10 TRP HB3  H 49.761  -1.044 28.971 1.00 . A A . 10 TRP HB3  1 1 
       17 2964 1 1 10 TRP HD1  H 50.174  -2.536 26.806 1.00 . A A . 10 TRP HD1  1 1 
       17 2965 1 1 10 TRP HE1  H 50.254  -5.084 26.421 1.00 . A A . 10 TRP HE1  1 1 
       17 2966 1 1 10 TRP HE3  H 50.863  -4.070 31.629 1.00 . A A . 10 TRP HE3  1 1 
       17 2967 1 1 10 TRP HH2  H 50.531  -8.199 30.411 1.00 . A A . 10 TRP HH2  1 1 
       17 2968 1 1 10 TRP HZ2  H 50.343  -7.471 28.026 1.00 . A A . 10 TRP HZ2  1 1 
       17 2969 1 1 10 TRP HZ3  H 50.789  -6.493 32.203 1.00 . A A . 10 TRP HZ3  1 1 
       17 2970 1 1 10 TRP N    N 52.321  -0.660 28.505 1.00 . A A . 10 TRP N    1 1 
       17 2971 1 1 10 TRP NE1  N 50.335  -4.660 27.344 1.00 . A A . 10 TRP NE1  1 1 
       17 2972 1 1 10 TRP O    O 52.797  -1.809 31.844 1.00 . A A . 10 TRP O    1 1 
       17 2973 1 1 11 ARG C    C 55.422  -3.359 31.137 1.00 . A A . 11 ARG C    1 1 
       17 2974 1 1 11 ARG CA   C 54.151  -3.973 30.549 1.00 . A A . 11 ARG CA   1 1 
       17 2975 1 1 11 ARG CB   C 54.443  -5.044 29.470 1.00 . A A . 11 ARG CB   1 1 
       17 2976 1 1 11 ARG CD   C 55.304  -6.943 31.052 1.00 . A A . 11 ARG CD   1 1 
       17 2977 1 1 11 ARG CG   C 54.366  -6.517 29.911 1.00 . A A . 11 ARG CG   1 1 
       17 2978 1 1 11 ARG CZ   C 53.750  -7.210 33.024 1.00 . A A . 11 ARG CZ   1 1 
       17 2979 1 1 11 ARG H    H 53.163  -2.957 28.948 1.00 . A A . 11 ARG H    1 1 
       17 2980 1 1 11 ARG HA   H 53.595  -4.430 31.368 1.00 . A A . 11 ARG HA   1 1 
       17 2981 1 1 11 ARG HB2  H 53.712  -4.945 28.664 1.00 . A A . 11 ARG HB2  1 1 
       17 2982 1 1 11 ARG HB3  H 55.422  -4.862 29.025 1.00 . A A . 11 ARG HB3  1 1 
       17 2983 1 1 11 ARG HD2  H 55.488  -8.015 30.976 1.00 . A A . 11 ARG HD2  1 1 
       17 2984 1 1 11 ARG HD3  H 56.266  -6.443 30.927 1.00 . A A . 11 ARG HD3  1 1 
       17 2985 1 1 11 ARG HE   H 55.225  -5.908 32.914 1.00 . A A . 11 ARG HE   1 1 
       17 2986 1 1 11 ARG HG2  H 53.337  -6.753 30.176 1.00 . A A . 11 ARG HG2  1 1 
       17 2987 1 1 11 ARG HG3  H 54.616  -7.123 29.039 1.00 . A A . 11 ARG HG3  1 1 
       17 2988 1 1 11 ARG HH11 H 53.327  -8.612 31.647 1.00 . A A . 11 ARG HH11 1 1 
       17 2989 1 1 11 ARG HH12 H 52.247  -8.565 33.027 1.00 . A A . 11 ARG HH12 1 1 
       17 2990 1 1 11 ARG HH21 H 54.038  -6.026 34.592 1.00 . A A . 11 ARG HH21 1 1 
       17 2991 1 1 11 ARG HH22 H 52.641  -7.081 34.722 1.00 . A A . 11 ARG HH22 1 1 
       17 2992 1 1 11 ARG N    N 53.306  -2.927 29.953 1.00 . A A . 11 ARG N    1 1 
       17 2993 1 1 11 ARG NE   N 54.764  -6.645 32.392 1.00 . A A . 11 ARG NE   1 1 
       17 2994 1 1 11 ARG NH1  N 53.058  -8.204 32.536 1.00 . A A . 11 ARG NH1  1 1 
       17 2995 1 1 11 ARG NH2  N 53.441  -6.747 34.196 1.00 . A A . 11 ARG NH2  1 1 
       17 2996 1 1 11 ARG O    O 55.753  -3.617 32.294 1.00 . A A . 11 ARG O    1 1 
       17 2997 1 1 12 CYS C    C 57.333  -0.363 30.441 1.00 . A A . 12 CYS C    1 1 
       17 2998 1 1 12 CYS CA   C 57.373  -1.877 30.700 1.00 . A A . 12 CYS CA   1 1 
       17 2999 1 1 12 CYS CB   C 58.521  -2.499 29.888 1.00 . A A . 12 CYS CB   1 1 
       17 3000 1 1 12 CYS H    H 55.654  -2.287 29.475 1.00 . A A . 12 CYS H    1 1 
       17 3001 1 1 12 CYS HA   H 57.584  -2.044 31.757 1.00 . A A . 12 CYS HA   1 1 
       17 3002 1 1 12 CYS HB2  H 58.530  -2.049 28.898 1.00 . A A . 12 CYS HB2  1 1 
       17 3003 1 1 12 CYS HB3  H 59.469  -2.226 30.356 1.00 . A A . 12 CYS HB3  1 1 
       17 3004 1 1 12 CYS N    N 56.094  -2.517 30.354 1.00 . A A . 12 CYS N    1 1 
       17 3005 1 1 12 CYS O    O 57.135   0.083 29.310 1.00 . A A . 12 CYS O    1 1 
       17 3006 1 1 12 CYS SG   S 58.477  -4.299 29.693 1.00 . A A . 12 CYS SG   1 1 
       17 3007 1 1 13 NH2 HN1  H 57.786   0.052 32.375 1.00 . A A . 13 NH2 HN1  1 1 
       17 3008 1 1 13 NH2 HN2  H 57.557   1.438 31.319 1.00 . A A . 13 NH2 HN2  1 1 
       17 3009 1 1 13 NH2 N    N 57.560   0.440 31.469 1.00 . A A . 13 NH2 N    1 1 
       18 3010 1 1  1 GLY C    C 61.117  -4.119 25.600 1.00 . A A .  1 GLY C    1 1 
       18 3011 1 1  1 GLY CA   C 62.139  -4.636 26.587 1.00 . A A .  1 GLY CA   1 1 
       18 3012 1 1  1 GLY H1   H 63.516  -6.159 26.700 1.00 . A A .  1 GLY H1   1 1 
       18 3013 1 1  1 GLY H2   H 63.085  -5.764 25.165 1.00 . A A .  1 GLY H2   1 1 
       18 3014 1 1  1 GLY H3   H 62.049  -6.627 26.098 1.00 . A A .  1 GLY H3   1 1 
       18 3015 1 1  1 GLY HA2  H 61.653  -4.810 27.544 1.00 . A A .  1 GLY HA2  1 1 
       18 3016 1 1  1 GLY HA3  H 62.914  -3.883 26.704 1.00 . A A .  1 GLY HA3  1 1 
       18 3017 1 1  1 GLY N    N 62.743  -5.888 26.108 1.00 . A A .  1 GLY N    1 1 
       18 3018 1 1  1 GLY O    O 61.189  -4.426 24.413 1.00 . A A .  1 GLY O    1 1 
       18 3019 1 1  2 .   C    C 58.811  -1.321 25.221 1.00 . A A .  2 81S C    1 1 
       18 3020 1 1  2 .   CA   C 59.007  -2.856 25.275 1.00 . A A .  2 81S CA   1 1 
       18 3021 1 1  2 .   CB   C 57.716  -3.495 25.820 1.00 . A A .  2 81S CB   1 1 
       18 3022 1 1  2 .   CD1  C 58.000  -5.808 24.788 1.00 . A A .  2 81S CD1  1 1 
       18 3023 1 1  2 .   CG   C 57.602  -5.017 26.044 1.00 . A A .  2 81S CG   1 1 
       18 3024 1 1  2 .   H1   H 60.188  -3.089 27.063 1.00 . A A .  2 81S H1   1 1 
       18 3025 1 1  2 .   H4   H 59.131  -3.161 24.235 1.00 . A A .  2 81S H4   1 1 
       18 3026 1 1  2 .   H5   H 57.486  -3.002 26.761 1.00 . A A .  2 81S H5   1 1 
       18 3027 1 1  2 .   H6   H 56.931  -3.215 25.125 1.00 . A A .  2 81S H6   1 1 
       18 3028 1 1  2 .   H7   H 56.544  -5.235 26.235 1.00 . A A .  2 81S H7   1 1 
       18 3029 1 1  2 .   H8   H 58.686  -5.226 24.172 1.00 . A A .  2 81S H8   1 1 
       18 3030 1 1  2 .   H9   H 58.576  -6.685 25.097 1.00 . A A .  2 81S H9   1 1 
       18 3031 1 1  2 .   N    N 60.155  -3.328 26.072 1.00 . A A .  2 81S N    1 1 
       18 3032 1 1  2 .   O    O 57.876  -0.861 24.574 1.00 . A A .  2 81S O    1 1 
       18 3033 1 1  2 .   SD2  S 58.444  -5.591 27.540 1.00 . A A .  2 81S SD2  1 1 
       18 3034 1 1  2 .   SE   S 56.629  -6.384 23.741 1.00 . A A .  2 81S SE   1 1 
       18 3035 1 1  3 ALA C    C 59.189   1.674 24.714 1.00 . A A .  3 ALA C    1 1 
       18 3036 1 1  3 ALA CA   C 59.472   0.931 26.042 1.00 . A A .  3 ALA CA   1 1 
       18 3037 1 1  3 ALA CB   C 60.746   1.475 26.690 1.00 . A A .  3 ALA CB   1 1 
       18 3038 1 1  3 ALA H    H 60.351  -0.977 26.459 1.00 . A A .  3 ALA H    1 1 
       18 3039 1 1  3 ALA HA   H 58.635   1.129 26.714 1.00 . A A .  3 ALA HA   1 1 
       18 3040 1 1  3 ALA HB1  H 61.616   1.257 26.071 1.00 . A A .  3 ALA HB1  1 1 
       18 3041 1 1  3 ALA HB2  H 60.886   1.033 27.676 1.00 . A A .  3 ALA HB2  1 1 
       18 3042 1 1  3 ALA HB3  H 60.653   2.554 26.806 1.00 . A A .  3 ALA HB3  1 1 
       18 3043 1 1  3 ALA N    N 59.630  -0.526 25.912 1.00 . A A .  3 ALA N    1 1 
       18 3044 1 1  3 ALA O    O 58.320   2.553 24.679 1.00 . A A .  3 ALA O    1 1 
       18 3045 1 1  4 SER C    C 58.668   1.155 21.397 1.00 . A A .  4 SER C    1 1 
       18 3046 1 1  4 SER CA   C 59.717   1.876 22.277 1.00 . A A .  4 SER CA   1 1 
       18 3047 1 1  4 SER CB   C 61.076   1.978 21.562 1.00 . A A .  4 SER CB   1 1 
       18 3048 1 1  4 SER H    H 60.601   0.599 23.750 1.00 . A A .  4 SER H    1 1 
       18 3049 1 1  4 SER HA   H 59.352   2.897 22.389 1.00 . A A .  4 SER HA   1 1 
       18 3050 1 1  4 SER HB2  H 61.504   0.981 21.448 1.00 . A A .  4 SER HB2  1 1 
       18 3051 1 1  4 SER HB3  H 60.925   2.404 20.569 1.00 . A A .  4 SER HB3  1 1 
       18 3052 1 1  4 SER HG   H 62.610   3.187 21.603 1.00 . A A .  4 SER HG   1 1 
       18 3053 1 1  4 SER N    N 59.882   1.307 23.629 1.00 . A A .  4 SER N    1 1 
       18 3054 1 1  4 SER O    O 58.626   1.386 20.184 1.00 . A A .  4 SER O    1 1 
       18 3055 1 1  4 SER OG   O 61.989   2.812 22.269 1.00 . A A .  4 SER OG   1 1 
       18 3056 1 1  5 ASP C    C 55.311   0.289 21.835 1.00 . A A .  5 ASP C    1 1 
       18 3057 1 1  5 ASP CA   C 56.642  -0.310 21.310 1.00 . A A .  5 ASP CA   1 1 
       18 3058 1 1  5 ASP CB   C 56.660  -1.830 21.515 1.00 . A A .  5 ASP CB   1 1 
       18 3059 1 1  5 ASP CG   C 55.485  -2.491 20.793 1.00 . A A .  5 ASP CG   1 1 
       18 3060 1 1  5 ASP H    H 57.910   0.098 22.958 1.00 . A A .  5 ASP H    1 1 
       18 3061 1 1  5 ASP HA   H 56.727  -0.155 20.238 1.00 . A A .  5 ASP HA   1 1 
       18 3062 1 1  5 ASP HB2  H 57.598  -2.235 21.130 1.00 . A A .  5 ASP HB2  1 1 
       18 3063 1 1  5 ASP HB3  H 56.602  -2.055 22.580 1.00 . A A .  5 ASP HB3  1 1 
       18 3064 1 1  5 ASP N    N 57.805   0.305 21.969 1.00 . A A .  5 ASP N    1 1 
       18 3065 1 1  5 ASP O    O 55.114   0.347 23.053 1.00 . A A .  5 ASP O    1 1 
       18 3066 1 1  5 ASP OD1  O 54.368  -2.526 21.357 1.00 . A A .  5 ASP OD1  1 1 
       18 3067 1 1  5 ASP OD2  O 55.665  -2.950 19.640 1.00 . A A .  5 ASP OD2  1 1 
       18 3068 1 1  6 PRO C    C 52.093   0.487 22.108 1.00 . A A .  6 PRO C    1 1 
       18 3069 1 1  6 PRO CA   C 53.129   1.380 21.411 1.00 . A A .  6 PRO CA   1 1 
       18 3070 1 1  6 PRO CB   C 52.522   2.015 20.153 1.00 . A A .  6 PRO CB   1 1 
       18 3071 1 1  6 PRO CD   C 54.564   0.991 19.558 1.00 . A A .  6 PRO CD   1 1 
       18 3072 1 1  6 PRO CG   C 53.732   2.231 19.255 1.00 . A A .  6 PRO CG   1 1 
       18 3073 1 1  6 PRO HA   H 53.393   2.182 22.102 1.00 . A A .  6 PRO HA   1 1 
       18 3074 1 1  6 PRO HB2  H 51.837   1.315 19.670 1.00 . A A .  6 PRO HB2  1 1 
       18 3075 1 1  6 PRO HB3  H 52.014   2.953 20.378 1.00 . A A .  6 PRO HB3  1 1 
       18 3076 1 1  6 PRO HD2  H 54.198   0.139 18.982 1.00 . A A .  6 PRO HD2  1 1 
       18 3077 1 1  6 PRO HD3  H 55.601   1.201 19.315 1.00 . A A .  6 PRO HD3  1 1 
       18 3078 1 1  6 PRO HG2  H 53.457   2.288 18.205 1.00 . A A .  6 PRO HG2  1 1 
       18 3079 1 1  6 PRO HG3  H 54.271   3.127 19.567 1.00 . A A .  6 PRO HG3  1 1 
       18 3080 1 1  6 PRO N    N 54.374   0.736 20.975 1.00 . A A .  6 PRO N    1 1 
       18 3081 1 1  6 PRO O    O 51.174   1.035 22.721 1.00 . A A .  6 PRO O    1 1 
       18 3082 1 1  7 ARG C    C 51.590  -2.734 23.556 1.00 . A A .  7 ARG C    1 1 
       18 3083 1 1  7 ARG CA   C 51.117  -1.781 22.462 1.00 . A A .  7 ARG CA   1 1 
       18 3084 1 1  7 ARG CB   C 50.601  -2.569 21.242 1.00 . A A .  7 ARG CB   1 1 
       18 3085 1 1  7 ARG CD   C 48.365  -1.278 21.001 1.00 . A A .  7 ARG CD   1 1 
       18 3086 1 1  7 ARG CG   C 49.657  -1.768 20.326 1.00 . A A .  7 ARG CG   1 1 
       18 3087 1 1  7 ARG CZ   C 46.350  -2.355 22.024 1.00 . A A .  7 ARG CZ   1 1 
       18 3088 1 1  7 ARG H    H 53.036  -1.290 21.680 1.00 . A A .  7 ARG H    1 1 
       18 3089 1 1  7 ARG HA   H 50.291  -1.232 22.915 1.00 . A A .  7 ARG HA   1 1 
       18 3090 1 1  7 ARG HB2  H 51.451  -2.906 20.649 1.00 . A A .  7 ARG HB2  1 1 
       18 3091 1 1  7 ARG HB3  H 50.075  -3.463 21.581 1.00 . A A .  7 ARG HB3  1 1 
       18 3092 1 1  7 ARG HD2  H 48.609  -0.516 21.743 1.00 . A A .  7 ARG HD2  1 1 
       18 3093 1 1  7 ARG HD3  H 47.741  -0.813 20.236 1.00 . A A .  7 ARG HD3  1 1 
       18 3094 1 1  7 ARG HE   H 48.104  -3.232 21.854 1.00 . A A .  7 ARG HE   1 1 
       18 3095 1 1  7 ARG HG2  H 50.191  -0.903 19.931 1.00 . A A .  7 ARG HG2  1 1 
       18 3096 1 1  7 ARG HG3  H 49.382  -2.404 19.483 1.00 . A A .  7 ARG HG3  1 1 
       18 3097 1 1  7 ARG HH11 H 45.944  -0.463 21.486 1.00 . A A .  7 ARG HH11 1 1 
       18 3098 1 1  7 ARG HH12 H 44.635  -1.333 22.247 1.00 . A A .  7 ARG HH12 1 1 
       18 3099 1 1  7 ARG HH21 H 46.449  -4.214 22.725 1.00 . A A .  7 ARG HH21 1 1 
       18 3100 1 1  7 ARG HH22 H 44.862  -3.457 22.816 1.00 . A A .  7 ARG HH22 1 1 
       18 3101 1 1  7 ARG N    N 52.178  -0.852 22.027 1.00 . A A .  7 ARG N    1 1 
       18 3102 1 1  7 ARG NE   N 47.615  -2.373 21.650 1.00 . A A .  7 ARG NE   1 1 
       18 3103 1 1  7 ARG NH1  N 45.576  -1.326 21.862 1.00 . A A .  7 ARG NH1  1 1 
       18 3104 1 1  7 ARG NH2  N 45.849  -3.411 22.585 1.00 . A A .  7 ARG NH2  1 1 
       18 3105 1 1  7 ARG O    O 50.760  -3.409 24.166 1.00 . A A .  7 ARG O    1 1 
       18 3106 1 1  8 CYS C    C 54.404  -2.781 25.865 1.00 . A A .  8 CYS C    1 1 
       18 3107 1 1  8 CYS CA   C 53.449  -3.543 24.931 1.00 . A A .  8 CYS CA   1 1 
       18 3108 1 1  8 CYS CB   C 54.070  -4.840 24.400 1.00 . A A .  8 CYS CB   1 1 
       18 3109 1 1  8 CYS H    H 53.531  -2.357 23.155 1.00 . A A .  8 CYS H    1 1 
       18 3110 1 1  8 CYS HA   H 52.612  -3.799 25.588 1.00 . A A .  8 CYS HA   1 1 
       18 3111 1 1  8 CYS HB2  H 54.354  -5.409 25.265 1.00 . A A .  8 CYS HB2  1 1 
       18 3112 1 1  8 CYS HB3  H 53.305  -5.413 23.875 1.00 . A A .  8 CYS HB3  1 1 
       18 3113 1 1  8 CYS N    N 52.896  -2.786 23.818 1.00 . A A .  8 CYS N    1 1 
       18 3114 1 1  8 CYS O    O 54.834  -3.363 26.861 1.00 . A A .  8 CYS O    1 1 
       18 3115 1 1  8 CYS SG   S 55.527  -4.720 23.328 1.00 . A A .  8 CYS SG   1 1 
       18 3116 1 1  9 ALA C    C 54.209  -0.646 27.980 1.00 . A A .  9 ALA C    1 1 
       18 3117 1 1  9 ALA CA   C 55.156  -0.621 26.759 1.00 . A A .  9 ALA CA   1 1 
       18 3118 1 1  9 ALA CB   C 55.303   0.805 26.217 1.00 . A A .  9 ALA CB   1 1 
       18 3119 1 1  9 ALA H    H 54.358  -1.030 24.816 1.00 . A A .  9 ALA H    1 1 
       18 3120 1 1  9 ALA HA   H 56.129  -0.977 27.100 1.00 . A A .  9 ALA HA   1 1 
       18 3121 1 1  9 ALA HB1  H 56.046   0.819 25.420 1.00 . A A .  9 ALA HB1  1 1 
       18 3122 1 1  9 ALA HB2  H 55.635   1.470 27.015 1.00 . A A .  9 ALA HB2  1 1 
       18 3123 1 1  9 ALA HB3  H 54.348   1.160 25.827 1.00 . A A .  9 ALA HB3  1 1 
       18 3124 1 1  9 ALA N    N 54.672  -1.484 25.666 1.00 . A A .  9 ALA N    1 1 
       18 3125 1 1  9 ALA O    O 54.641  -0.445 29.115 1.00 . A A .  9 ALA O    1 1 
       18 3126 1 1 10 TRP C    C 52.105  -1.328 30.084 1.00 . A A . 10 TRP C    1 1 
       18 3127 1 1 10 TRP CA   C 51.778  -1.058 28.610 1.00 . A A . 10 TRP CA   1 1 
       18 3128 1 1 10 TRP CB   C 50.882  -2.161 28.016 1.00 . A A . 10 TRP CB   1 1 
       18 3129 1 1 10 TRP CD1  C 48.628  -1.133 28.318 1.00 . A A . 10 TRP CD1  1 1 
       18 3130 1 1 10 TRP CD2  C 48.796  -3.092 29.403 1.00 . A A . 10 TRP CD2  1 1 
       18 3131 1 1 10 TRP CE2  C 47.544  -2.516 29.774 1.00 . A A . 10 TRP CE2  1 1 
       18 3132 1 1 10 TRP CE3  C 49.114  -4.355 29.950 1.00 . A A . 10 TRP CE3  1 1 
       18 3133 1 1 10 TRP CG   C 49.491  -2.143 28.539 1.00 . A A . 10 TRP CG   1 1 
       18 3134 1 1 10 TRP CH2  C 47.044  -4.366 31.256 1.00 . A A . 10 TRP CH2  1 1 
       18 3135 1 1 10 TRP CZ2  C 46.683  -3.128 30.697 1.00 . A A . 10 TRP CZ2  1 1 
       18 3136 1 1 10 TRP CZ3  C 48.245  -4.987 30.864 1.00 . A A . 10 TRP CZ3  1 1 
       18 3137 1 1 10 TRP H    H 52.700  -1.029 26.747 1.00 . A A . 10 TRP H    1 1 
       18 3138 1 1 10 TRP HA   H 51.233  -0.113 28.571 1.00 . A A . 10 TRP HA   1 1 
       18 3139 1 1 10 TRP HB2  H 50.819  -2.030 26.934 1.00 . A A . 10 TRP HB2  1 1 
       18 3140 1 1 10 TRP HB3  H 51.322  -3.141 28.198 1.00 . A A . 10 TRP HB3  1 1 
       18 3141 1 1 10 TRP HD1  H 48.869  -0.268 27.709 1.00 . A A . 10 TRP HD1  1 1 
       18 3142 1 1 10 TRP HE1  H 46.725  -0.654 29.120 1.00 . A A . 10 TRP HE1  1 1 
       18 3143 1 1 10 TRP HE3  H 50.065  -4.811 29.699 1.00 . A A . 10 TRP HE3  1 1 
       18 3144 1 1 10 TRP HH2  H 46.398  -4.845 31.983 1.00 . A A . 10 TRP HH2  1 1 
       18 3145 1 1 10 TRP HZ2  H 45.758  -2.644 30.979 1.00 . A A . 10 TRP HZ2  1 1 
       18 3146 1 1 10 TRP HZ3  H 48.522  -5.940 31.299 1.00 . A A . 10 TRP HZ3  1 1 
       18 3147 1 1 10 TRP N    N 52.932  -0.946 27.726 1.00 . A A . 10 TRP N    1 1 
       18 3148 1 1 10 TRP NE1  N 47.475  -1.344 29.051 1.00 . A A . 10 TRP NE1  1 1 
       18 3149 1 1 10 TRP O    O 51.812  -0.492 30.937 1.00 . A A . 10 TRP O    1 1 
       18 3150 1 1 11 ARG C    C 54.600  -3.377 31.835 1.00 . A A . 11 ARG C    1 1 
       18 3151 1 1 11 ARG CA   C 53.153  -2.851 31.764 1.00 . A A . 11 ARG CA   1 1 
       18 3152 1 1 11 ARG CB   C 52.115  -3.823 32.371 1.00 . A A . 11 ARG CB   1 1 
       18 3153 1 1 11 ARG CD   C 50.667  -2.074 33.629 1.00 . A A . 11 ARG CD   1 1 
       18 3154 1 1 11 ARG CG   C 50.717  -3.207 32.596 1.00 . A A . 11 ARG CG   1 1 
       18 3155 1 1 11 ARG CZ   C 48.746  -0.543 33.071 1.00 . A A . 11 ARG CZ   1 1 
       18 3156 1 1 11 ARG H    H 52.943  -3.097 29.627 1.00 . A A . 11 ARG H    1 1 
       18 3157 1 1 11 ARG HA   H 53.179  -1.956 32.386 1.00 . A A . 11 ARG HA   1 1 
       18 3158 1 1 11 ARG HB2  H 52.014  -4.686 31.710 1.00 . A A . 11 ARG HB2  1 1 
       18 3159 1 1 11 ARG HB3  H 52.473  -4.189 33.332 1.00 . A A . 11 ARG HB3  1 1 
       18 3160 1 1 11 ARG HD2  H 50.980  -2.475 34.594 1.00 . A A . 11 ARG HD2  1 1 
       18 3161 1 1 11 ARG HD3  H 51.358  -1.281 33.348 1.00 . A A . 11 ARG HD3  1 1 
       18 3162 1 1 11 ARG HE   H 48.729  -1.909 34.504 1.00 . A A . 11 ARG HE   1 1 
       18 3163 1 1 11 ARG HG2  H 50.342  -2.817 31.656 1.00 . A A . 11 ARG HG2  1 1 
       18 3164 1 1 11 ARG HG3  H 50.045  -4.001 32.926 1.00 . A A . 11 ARG HG3  1 1 
       18 3165 1 1 11 ARG HH11 H 50.283  -0.204 31.824 1.00 . A A . 11 ARG HH11 1 1 
       18 3166 1 1 11 ARG HH12 H 48.820   0.704 31.504 1.00 . A A . 11 ARG HH12 1 1 
       18 3167 1 1 11 ARG HH21 H 47.017  -0.537 34.106 1.00 . A A . 11 ARG HH21 1 1 
       18 3168 1 1 11 ARG HH22 H 47.179   0.679 32.861 1.00 . A A . 11 ARG HH22 1 1 
       18 3169 1 1 11 ARG N    N 52.737  -2.465 30.397 1.00 . A A . 11 ARG N    1 1 
       18 3170 1 1 11 ARG NE   N 49.305  -1.517 33.769 1.00 . A A . 11 ARG NE   1 1 
       18 3171 1 1 11 ARG NH1  N 49.345   0.062 32.093 1.00 . A A . 11 ARG NH1  1 1 
       18 3172 1 1 11 ARG NH2  N 47.546  -0.130 33.351 1.00 . A A . 11 ARG NH2  1 1 
       18 3173 1 1 11 ARG O    O 54.986  -4.028 32.809 1.00 . A A . 11 ARG O    1 1 
       18 3174 1 1 12 CYS C    C 57.523  -1.858 31.503 1.00 . A A . 12 CYS C    1 1 
       18 3175 1 1 12 CYS CA   C 56.894  -3.151 30.959 1.00 . A A . 12 CYS CA   1 1 
       18 3176 1 1 12 CYS CB   C 57.514  -3.545 29.616 1.00 . A A . 12 CYS CB   1 1 
       18 3177 1 1 12 CYS H    H 55.057  -2.470 30.101 1.00 . A A . 12 CYS H    1 1 
       18 3178 1 1 12 CYS HA   H 57.140  -3.948 31.661 1.00 . A A . 12 CYS HA   1 1 
       18 3179 1 1 12 CYS HB2  H 57.206  -2.818 28.868 1.00 . A A . 12 CYS HB2  1 1 
       18 3180 1 1 12 CYS HB3  H 58.599  -3.487 29.715 1.00 . A A . 12 CYS HB3  1 1 
       18 3181 1 1 12 CYS N    N 55.433  -3.033 30.853 1.00 . A A . 12 CYS N    1 1 
       18 3182 1 1 12 CYS O    O 57.078  -0.753 31.194 1.00 . A A . 12 CYS O    1 1 
       18 3183 1 1 12 CYS SG   S 57.115  -5.217 29.046 1.00 . A A . 12 CYS SG   1 1 
       18 3184 1 1 13 NH2 HN1  H 58.914  -2.878 32.582 1.00 . A A . 13 NH2 HN1  1 1 
       18 3185 1 1 13 NH2 HN2  H 59.029  -1.126 32.624 1.00 . A A . 13 NH2 HN2  1 1 
       18 3186 1 1 13 NH2 N    N 58.583  -1.968 32.289 1.00 . A A . 13 NH2 N    1 1 
       19 3187 1 1  1 GLY C    C 61.175  -4.061 25.302 1.00 . A A .  1 GLY C    1 1 
       19 3188 1 1  1 GLY CA   C 62.220  -4.625 26.242 1.00 . A A .  1 GLY CA   1 1 
       19 3189 1 1  1 GLY H1   H 63.405  -5.358 24.742 1.00 . A A .  1 GLY H1   1 1 
       19 3190 1 1  1 GLY H2   H 62.375  -6.478 25.355 1.00 . A A .  1 GLY H2   1 1 
       19 3191 1 1  1 GLY H3   H 63.722  -6.038 26.196 1.00 . A A .  1 GLY H3   1 1 
       19 3192 1 1  1 GLY HA2  H 61.726  -5.008 27.135 1.00 . A A .  1 GLY HA2  1 1 
       19 3193 1 1  1 GLY HA3  H 62.903  -3.824 26.518 1.00 . A A .  1 GLY HA3  1 1 
       19 3194 1 1  1 GLY N    N 62.981  -5.705 25.593 1.00 . A A .  1 GLY N    1 1 
       19 3195 1 1  1 GLY O    O 61.050  -4.504 24.165 1.00 . A A .  1 GLY O    1 1 
       19 3196 1 1  2 .   C    C 59.384  -0.908 24.955 1.00 . A A .  2 81S C    1 1 
       19 3197 1 1  2 .   CA   C 59.278  -2.452 25.053 1.00 . A A .  2 81S CA   1 1 
       19 3198 1 1  2 .   CB   C 57.976  -2.794 25.793 1.00 . A A .  2 81S CB   1 1 
       19 3199 1 1  2 .   CD1  C 57.784  -5.092 24.766 1.00 . A A .  2 81S CD1  1 1 
       19 3200 1 1  2 .   CG   C 57.605  -4.266 26.048 1.00 . A A .  2 81S CG   1 1 
       19 3201 1 1  2 .   H1   H 60.520  -2.838 26.756 1.00 . A A .  2 81S H1   1 1 
       19 3202 1 1  2 .   H4   H 59.225  -2.823 24.028 1.00 . A A .  2 81S H4   1 1 
       19 3203 1 1  2 .   H5   H 58.036  -2.260 26.740 1.00 . A A .  2 81S H5   1 1 
       19 3204 1 1  2 .   H6   H 57.154  -2.350 25.226 1.00 . A A .  2 81S H6   1 1 
       19 3205 1 1  2 .   H7   H 56.544  -4.260 26.309 1.00 . A A .  2 81S H7   1 1 
       19 3206 1 1  2 .   H8   H 57.579  -4.472 23.893 1.00 . A A .  2 81S H8   1 1 
       19 3207 1 1  2 .   H9   H 58.828  -5.399 24.691 1.00 . A A .  2 81S H9   1 1 
       19 3208 1 1  2 .   N    N 60.394  -3.095 25.776 1.00 . A A .  2 81S N    1 1 
       19 3209 1 1  2 .   O    O 58.415  -0.238 24.600 1.00 . A A .  2 81S O    1 1 
       19 3210 1 1  2 .   SD2  S 58.388  -5.032 27.481 1.00 . A A .  2 81S SD2  1 1 
       19 3211 1 1  2 .   SE   S 56.758  -6.581 24.609 1.00 . A A .  2 81S SE   1 1 
       19 3212 1 1  3 ALA C    C 60.342   1.990 24.354 1.00 . A A .  3 ALA C    1 1 
       19 3213 1 1  3 ALA CA   C 60.791   1.083 25.525 1.00 . A A .  3 ALA CA   1 1 
       19 3214 1 1  3 ALA CB   C 62.297   1.244 25.762 1.00 . A A .  3 ALA CB   1 1 
       19 3215 1 1  3 ALA H    H 61.221  -1.014 25.659 1.00 . A A .  3 ALA H    1 1 
       19 3216 1 1  3 ALA HA   H 60.263   1.418 26.419 1.00 . A A .  3 ALA HA   1 1 
       19 3217 1 1  3 ALA HB1  H 62.616   0.608 26.590 1.00 . A A .  3 ALA HB1  1 1 
       19 3218 1 1  3 ALA HB2  H 62.521   2.282 26.010 1.00 . A A .  3 ALA HB2  1 1 
       19 3219 1 1  3 ALA HB3  H 62.852   0.968 24.864 1.00 . A A .  3 ALA HB3  1 1 
       19 3220 1 1  3 ALA N    N 60.528  -0.353 25.349 1.00 . A A .  3 ALA N    1 1 
       19 3221 1 1  3 ALA O    O 60.063   3.174 24.562 1.00 . A A .  3 ALA O    1 1 
       19 3222 1 1  4 SER C    C 58.680   1.288 21.202 1.00 . A A .  4 SER C    1 1 
       19 3223 1 1  4 SER CA   C 59.728   2.143 21.944 1.00 . A A .  4 SER CA   1 1 
       19 3224 1 1  4 SER CB   C 60.880   2.609 21.044 1.00 . A A .  4 SER CB   1 1 
       19 3225 1 1  4 SER H    H 60.538   0.490 23.013 1.00 . A A .  4 SER H    1 1 
       19 3226 1 1  4 SER HA   H 59.200   3.034 22.274 1.00 . A A .  4 SER HA   1 1 
       19 3227 1 1  4 SER HB2  H 61.784   2.724 21.644 1.00 . A A .  4 SER HB2  1 1 
       19 3228 1 1  4 SER HB3  H 61.078   1.878 20.259 1.00 . A A .  4 SER HB3  1 1 
       19 3229 1 1  4 SER HG   H 60.866   3.874 19.558 1.00 . A A .  4 SER HG   1 1 
       19 3230 1 1  4 SER N    N 60.271   1.465 23.128 1.00 . A A .  4 SER N    1 1 
       19 3231 1 1  4 SER O    O 58.668   1.231 19.970 1.00 . A A .  4 SER O    1 1 
       19 3232 1 1  4 SER OG   O 60.546   3.867 20.485 1.00 . A A .  4 SER OG   1 1 
       19 3233 1 1  5 ASP C    C 55.391   0.019 22.312 1.00 . A A .  5 ASP C    1 1 
       19 3234 1 1  5 ASP CA   C 56.638  -0.132 21.401 1.00 . A A .  5 ASP CA   1 1 
       19 3235 1 1  5 ASP CB   C 56.990  -1.613 21.177 1.00 . A A .  5 ASP CB   1 1 
       19 3236 1 1  5 ASP CG   C 55.854  -2.363 20.472 1.00 . A A .  5 ASP CG   1 1 
       19 3237 1 1  5 ASP H    H 57.928   0.590 22.944 1.00 . A A .  5 ASP H    1 1 
       19 3238 1 1  5 ASP HA   H 56.391   0.289 20.426 1.00 . A A .  5 ASP HA   1 1 
       19 3239 1 1  5 ASP HB2  H 57.881  -1.676 20.549 1.00 . A A .  5 ASP HB2  1 1 
       19 3240 1 1  5 ASP HB3  H 57.216  -2.091 22.133 1.00 . A A .  5 ASP HB3  1 1 
       19 3241 1 1  5 ASP N    N 57.809   0.585 21.935 1.00 . A A .  5 ASP N    1 1 
       19 3242 1 1  5 ASP O    O 55.123  -0.845 23.159 1.00 . A A .  5 ASP O    1 1 
       19 3243 1 1  5 ASP OD1  O 55.161  -1.739 19.632 1.00 . A A .  5 ASP OD1  1 1 
       19 3244 1 1  5 ASP OD2  O 55.715  -3.592 20.696 1.00 . A A .  5 ASP OD2  1 1 
       19 3245 1 1  6 PRO C    C 52.429   0.260 23.217 1.00 . A A .  6 PRO C    1 1 
       19 3246 1 1  6 PRO CA   C 53.438   1.398 23.011 1.00 . A A .  6 PRO CA   1 1 
       19 3247 1 1  6 PRO CB   C 52.775   2.619 22.373 1.00 . A A .  6 PRO CB   1 1 
       19 3248 1 1  6 PRO CD   C 54.831   2.217 21.254 1.00 . A A .  6 PRO CD   1 1 
       19 3249 1 1  6 PRO CG   C 53.967   3.362 21.784 1.00 . A A .  6 PRO CG   1 1 
       19 3250 1 1  6 PRO HA   H 53.825   1.691 23.987 1.00 . A A .  6 PRO HA   1 1 
       19 3251 1 1  6 PRO HB2  H 52.098   2.311 21.574 1.00 . A A .  6 PRO HB2  1 1 
       19 3252 1 1  6 PRO HB3  H 52.251   3.222 23.113 1.00 . A A .  6 PRO HB3  1 1 
       19 3253 1 1  6 PRO HD2  H 54.520   1.960 20.241 1.00 . A A .  6 PRO HD2  1 1 
       19 3254 1 1  6 PRO HD3  H 55.880   2.515 21.259 1.00 . A A .  6 PRO HD3  1 1 
       19 3255 1 1  6 PRO HG2  H 53.667   4.052 20.996 1.00 . A A .  6 PRO HG2  1 1 
       19 3256 1 1  6 PRO HG3  H 54.494   3.889 22.580 1.00 . A A .  6 PRO HG3  1 1 
       19 3257 1 1  6 PRO N    N 54.583   1.089 22.146 1.00 . A A .  6 PRO N    1 1 
       19 3258 1 1  6 PRO O    O 51.888   0.128 24.319 1.00 . A A .  6 PRO O    1 1 
       19 3259 1 1  7 ARG C    C 51.801  -2.939 23.101 1.00 . A A .  7 ARG C    1 1 
       19 3260 1 1  7 ARG CA   C 51.299  -1.758 22.245 1.00 . A A .  7 ARG CA   1 1 
       19 3261 1 1  7 ARG CB   C 50.908  -2.186 20.813 1.00 . A A .  7 ARG CB   1 1 
       19 3262 1 1  7 ARG CD   C 48.716  -0.840 20.556 1.00 . A A .  7 ARG CD   1 1 
       19 3263 1 1  7 ARG CG   C 50.127  -1.125 20.010 1.00 . A A .  7 ARG CG   1 1 
       19 3264 1 1  7 ARG CZ   C 46.812   0.669 19.891 1.00 . A A .  7 ARG CZ   1 1 
       19 3265 1 1  7 ARG H    H 52.705  -0.414 21.337 1.00 . A A .  7 ARG H    1 1 
       19 3266 1 1  7 ARG HA   H 50.386  -1.442 22.750 1.00 . A A .  7 ARG HA   1 1 
       19 3267 1 1  7 ARG HB2  H 51.817  -2.436 20.264 1.00 . A A .  7 ARG HB2  1 1 
       19 3268 1 1  7 ARG HB3  H 50.295  -3.088 20.860 1.00 . A A .  7 ARG HB3  1 1 
       19 3269 1 1  7 ARG HD2  H 48.134  -1.763 20.531 1.00 . A A .  7 ARG HD2  1 1 
       19 3270 1 1  7 ARG HD3  H 48.791  -0.494 21.587 1.00 . A A .  7 ARG HD3  1 1 
       19 3271 1 1  7 ARG HE   H 48.567   0.590 18.983 1.00 . A A .  7 ARG HE   1 1 
       19 3272 1 1  7 ARG HG2  H 50.696  -0.195 19.986 1.00 . A A .  7 ARG HG2  1 1 
       19 3273 1 1  7 ARG HG3  H 50.028  -1.482 18.984 1.00 . A A .  7 ARG HG3  1 1 
       19 3274 1 1  7 ARG HH11 H 46.289  -0.514 21.413 1.00 . A A .  7 ARG HH11 1 1 
       19 3275 1 1  7 ARG HH12 H 45.065   0.629 20.902 1.00 . A A .  7 ARG HH12 1 1 
       19 3276 1 1  7 ARG HH21 H 47.048   2.061 18.469 1.00 . A A .  7 ARG HH21 1 1 
       19 3277 1 1  7 ARG HH22 H 45.446   1.956 19.144 1.00 . A A .  7 ARG HH22 1 1 
       19 3278 1 1  7 ARG N    N 52.206  -0.590 22.200 1.00 . A A .  7 ARG N    1 1 
       19 3279 1 1  7 ARG NE   N 48.038   0.195 19.752 1.00 . A A .  7 ARG NE   1 1 
       19 3280 1 1  7 ARG NH1  N 45.987   0.224 20.796 1.00 . A A .  7 ARG NH1  1 1 
       19 3281 1 1  7 ARG NH2  N 46.403   1.625 19.110 1.00 . A A .  7 ARG NH2  1 1 
       19 3282 1 1  7 ARG O    O 51.085  -3.934 23.232 1.00 . A A .  7 ARG O    1 1 
       19 3283 1 1  8 CYS C    C 53.955  -2.933 26.049 1.00 . A A .  8 CYS C    1 1 
       19 3284 1 1  8 CYS CA   C 53.418  -3.702 24.832 1.00 . A A .  8 CYS CA   1 1 
       19 3285 1 1  8 CYS CB   C 54.510  -4.607 24.271 1.00 . A A .  8 CYS CB   1 1 
       19 3286 1 1  8 CYS H    H 53.562  -2.039 23.498 1.00 . A A .  8 CYS H    1 1 
       19 3287 1 1  8 CYS HA   H 52.598  -4.318 25.202 1.00 . A A .  8 CYS HA   1 1 
       19 3288 1 1  8 CYS HB2  H 54.187  -4.991 23.316 1.00 . A A .  8 CYS HB2  1 1 
       19 3289 1 1  8 CYS HB3  H 55.398  -4.003 24.086 1.00 . A A .  8 CYS HB3  1 1 
       19 3290 1 1  8 CYS N    N 52.967  -2.822 23.742 1.00 . A A .  8 CYS N    1 1 
       19 3291 1 1  8 CYS O    O 53.975  -3.458 27.163 1.00 . A A .  8 CYS O    1 1 
       19 3292 1 1  8 CYS SG   S 54.943  -6.012 25.328 1.00 . A A .  8 CYS SG   1 1 
       19 3293 1 1  9 ALA C    C 54.056  -0.646 28.151 1.00 . A A .  9 ALA C    1 1 
       19 3294 1 1  9 ALA CA   C 54.978  -0.872 26.930 1.00 . A A .  9 ALA CA   1 1 
       19 3295 1 1  9 ALA CB   C 55.415   0.467 26.328 1.00 . A A .  9 ALA CB   1 1 
       19 3296 1 1  9 ALA H    H 54.437  -1.306 24.924 1.00 . A A .  9 ALA H    1 1 
       19 3297 1 1  9 ALA HA   H 55.857  -1.422 27.259 1.00 . A A .  9 ALA HA   1 1 
       19 3298 1 1  9 ALA HB1  H 56.051   0.306 25.458 1.00 . A A .  9 ALA HB1  1 1 
       19 3299 1 1  9 ALA HB2  H 55.976   1.036 27.069 1.00 . A A .  9 ALA HB2  1 1 
       19 3300 1 1  9 ALA HB3  H 54.539   1.046 26.033 1.00 . A A .  9 ALA HB3  1 1 
       19 3301 1 1  9 ALA N    N 54.391  -1.681 25.865 1.00 . A A .  9 ALA N    1 1 
       19 3302 1 1  9 ALA O    O 54.538  -0.327 29.238 1.00 . A A .  9 ALA O    1 1 
       19 3303 1 1 10 TRP C    C 51.719  -1.473 30.224 1.00 . A A . 10 TRP C    1 1 
       19 3304 1 1 10 TRP CA   C 51.662  -0.626 28.937 1.00 . A A . 10 TRP CA   1 1 
       19 3305 1 1 10 TRP CB   C 50.332  -0.801 28.185 1.00 . A A . 10 TRP CB   1 1 
       19 3306 1 1 10 TRP CD1  C 50.225  -2.285 26.140 1.00 . A A . 10 TRP CD1  1 1 
       19 3307 1 1 10 TRP CD2  C 49.690  -3.401 28.010 1.00 . A A . 10 TRP CD2  1 1 
       19 3308 1 1 10 TRP CE2  C 49.621  -4.336 26.933 1.00 . A A . 10 TRP CE2  1 1 
       19 3309 1 1 10 TRP CE3  C 49.342  -3.882 29.290 1.00 . A A . 10 TRP CE3  1 1 
       19 3310 1 1 10 TRP CG   C 50.111  -2.104 27.474 1.00 . A A . 10 TRP CG   1 1 
       19 3311 1 1 10 TRP CH2  C 48.955  -6.132 28.409 1.00 . A A . 10 TRP CH2  1 1 
       19 3312 1 1 10 TRP CZ2  C 49.269  -5.681 27.116 1.00 . A A . 10 TRP CZ2  1 1 
       19 3313 1 1 10 TRP CZ3  C 48.982  -5.230 29.488 1.00 . A A . 10 TRP CZ3  1 1 
       19 3314 1 1 10 TRP H    H 52.457  -1.126 27.045 1.00 . A A . 10 TRP H    1 1 
       19 3315 1 1 10 TRP HA   H 51.715   0.412 29.272 1.00 . A A . 10 TRP HA   1 1 
       19 3316 1 1 10 TRP HB2  H 49.506  -0.653 28.874 1.00 . A A . 10 TRP HB2  1 1 
       19 3317 1 1 10 TRP HB3  H 50.270  -0.006 27.444 1.00 . A A . 10 TRP HB3  1 1 
       19 3318 1 1 10 TRP HD1  H 50.479  -1.507 25.432 1.00 . A A . 10 TRP HD1  1 1 
       19 3319 1 1 10 TRP HE1  H 50.005  -3.963 24.872 1.00 . A A . 10 TRP HE1  1 1 
       19 3320 1 1 10 TRP HE3  H 49.351  -3.197 30.125 1.00 . A A . 10 TRP HE3  1 1 
       19 3321 1 1 10 TRP HH2  H 48.696  -7.170 28.578 1.00 . A A . 10 TRP HH2  1 1 
       19 3322 1 1 10 TRP HZ2  H 49.248  -6.360 26.276 1.00 . A A . 10 TRP HZ2  1 1 
       19 3323 1 1 10 TRP HZ3  H 48.721  -5.580 30.477 1.00 . A A . 10 TRP HZ3  1 1 
       19 3324 1 1 10 TRP N    N 52.744  -0.837 27.969 1.00 . A A . 10 TRP N    1 1 
       19 3325 1 1 10 TRP NE1  N 49.954  -3.598 25.820 1.00 . A A . 10 TRP NE1  1 1 
       19 3326 1 1 10 TRP O    O 51.039  -1.119 31.188 1.00 . A A . 10 TRP O    1 1 
       19 3327 1 1 11 ARG C    C 54.436  -3.323 31.753 1.00 . A A . 11 ARG C    1 1 
       19 3328 1 1 11 ARG CA   C 52.920  -3.254 31.518 1.00 . A A . 11 ARG CA   1 1 
       19 3329 1 1 11 ARG CB   C 52.287  -4.664 31.575 1.00 . A A . 11 ARG CB   1 1 
       19 3330 1 1 11 ARG CD   C 51.153  -4.533 33.891 1.00 . A A . 11 ARG CD   1 1 
       19 3331 1 1 11 ARG CG   C 50.974  -4.699 32.373 1.00 . A A . 11 ARG CG   1 1 
       19 3332 1 1 11 ARG CZ   C 49.391  -3.676 35.456 1.00 . A A . 11 ARG CZ   1 1 
       19 3333 1 1 11 ARG H    H 52.925  -2.857 29.394 1.00 . A A . 11 ARG H    1 1 
       19 3334 1 1 11 ARG HA   H 52.557  -2.673 32.366 1.00 . A A . 11 ARG HA   1 1 
       19 3335 1 1 11 ARG HB2  H 52.094  -5.016 30.560 1.00 . A A . 11 ARG HB2  1 1 
       19 3336 1 1 11 ARG HB3  H 52.975  -5.375 32.034 1.00 . A A . 11 ARG HB3  1 1 
       19 3337 1 1 11 ARG HD2  H 51.756  -5.358 34.277 1.00 . A A . 11 ARG HD2  1 1 
       19 3338 1 1 11 ARG HD3  H 51.678  -3.599 34.092 1.00 . A A . 11 ARG HD3  1 1 
       19 3339 1 1 11 ARG HE   H 49.132  -5.151 34.180 1.00 . A A . 11 ARG HE   1 1 
       19 3340 1 1 11 ARG HG2  H 50.318  -3.909 32.013 1.00 . A A . 11 ARG HG2  1 1 
       19 3341 1 1 11 ARG HG3  H 50.489  -5.659 32.190 1.00 . A A . 11 ARG HG3  1 1 
       19 3342 1 1 11 ARG HH11 H 51.147  -2.914 36.038 1.00 . A A . 11 ARG HH11 1 1 
       19 3343 1 1 11 ARG HH12 H 49.692  -2.170 36.717 1.00 . A A . 11 ARG HH12 1 1 
       19 3344 1 1 11 ARG HH21 H 47.497  -4.293 35.289 1.00 . A A . 11 ARG HH21 1 1 
       19 3345 1 1 11 ARG HH22 H 47.808  -2.931 36.380 1.00 . A A . 11 ARG HH22 1 1 
       19 3346 1 1 11 ARG N    N 52.521  -2.551 30.271 1.00 . A A . 11 ARG N    1 1 
       19 3347 1 1 11 ARG NE   N 49.836  -4.529 34.554 1.00 . A A . 11 ARG NE   1 1 
       19 3348 1 1 11 ARG NH1  N 50.139  -2.824 36.086 1.00 . A A . 11 ARG NH1  1 1 
       19 3349 1 1 11 ARG NH2  N 48.131  -3.658 35.758 1.00 . A A . 11 ARG NH2  1 1 
       19 3350 1 1 11 ARG O    O 54.862  -3.774 32.817 1.00 . A A . 11 ARG O    1 1 
       19 3351 1 1 12 CYS C    C 57.204  -1.396 31.486 1.00 . A A . 12 CYS C    1 1 
       19 3352 1 1 12 CYS CA   C 56.710  -2.755 30.928 1.00 . A A . 12 CYS CA   1 1 
       19 3353 1 1 12 CYS CB   C 57.366  -3.106 29.587 1.00 . A A . 12 CYS CB   1 1 
       19 3354 1 1 12 CYS H    H 54.817  -2.512 29.953 1.00 . A A . 12 CYS H    1 1 
       19 3355 1 1 12 CYS HA   H 57.041  -3.509 31.645 1.00 . A A . 12 CYS HA   1 1 
       19 3356 1 1 12 CYS HB2  H 57.082  -2.362 28.846 1.00 . A A . 12 CYS HB2  1 1 
       19 3357 1 1 12 CYS HB3  H 58.446  -3.046 29.718 1.00 . A A . 12 CYS HB3  1 1 
       19 3358 1 1 12 CYS N    N 55.247  -2.850 30.803 1.00 . A A . 12 CYS N    1 1 
       19 3359 1 1 12 CYS O    O 58.288  -0.923 31.133 1.00 . A A . 12 CYS O    1 1 
       19 3360 1 1 12 CYS SG   S 56.994  -4.757 28.946 1.00 . A A . 12 CYS SG   1 1 
       19 3361 1 1 13 NH2 HN1  H 55.546  -1.108 32.634 1.00 . A A . 13 NH2 HN1  1 1 
       19 3362 1 1 13 NH2 HN2  H 56.753   0.158 32.688 1.00 . A A . 13 NH2 HN2  1 1 
       19 3363 1 1 13 NH2 N    N 56.421  -0.718 32.316 1.00 . A A . 13 NH2 N    1 1 
       20 3364 1 1  1 GLY C    C 61.187  -4.175 25.422 1.00 . A A .  1 GLY C    1 1 
       20 3365 1 1  1 GLY CA   C 62.083  -4.746 26.497 1.00 . A A .  1 GLY CA   1 1 
       20 3366 1 1  1 GLY H1   H 60.997  -6.429 26.988 1.00 . A A .  1 GLY H1   1 1 
       20 3367 1 1  1 GLY H2   H 62.612  -6.583 27.221 1.00 . A A .  1 GLY H2   1 1 
       20 3368 1 1  1 GLY H3   H 61.980  -6.636 25.693 1.00 . A A .  1 GLY H3   1 1 
       20 3369 1 1  1 GLY HA2  H 61.857  -4.275 27.453 1.00 . A A .  1 GLY HA2  1 1 
       20 3370 1 1  1 GLY HA3  H 63.113  -4.531 26.228 1.00 . A A .  1 GLY HA3  1 1 
       20 3371 1 1  1 GLY N    N 61.907  -6.202 26.606 1.00 . A A .  1 GLY N    1 1 
       20 3372 1 1  1 GLY O    O 61.320  -4.537 24.256 1.00 . A A .  1 GLY O    1 1 
       20 3373 1 1  2 .   C    C 59.005  -1.257 24.952 1.00 . A A .  2 81S C    1 1 
       20 3374 1 1  2 .   CA   C 59.138  -2.802 24.982 1.00 . A A .  2 81S CA   1 1 
       20 3375 1 1  2 .   CB   C 57.825  -3.380 25.543 1.00 . A A .  2 81S CB   1 1 
       20 3376 1 1  2 .   CD1  C 58.142  -5.716 24.554 1.00 . A A .  2 81S CD1  1 1 
       20 3377 1 1  2 .   CG   C 57.687  -4.897 25.771 1.00 . A A .  2 81S CG   1 1 
       20 3378 1 1  2 .   H1   H 60.236  -3.054 26.799 1.00 . A A .  2 81S H1   1 1 
       20 3379 1 1  2 .   H4   H 59.264  -3.118 23.944 1.00 . A A .  2 81S H4   1 1 
       20 3380 1 1  2 .   H5   H 57.645  -2.879 26.494 1.00 . A A .  2 81S H5   1 1 
       20 3381 1 1  2 .   H6   H 57.027  -3.073 24.872 1.00 . A A .  2 81S H6   1 1 
       20 3382 1 1  2 .   H7   H 56.627  -5.103 25.950 1.00 . A A .  2 81S H7   1 1 
       20 3383 1 1  2 .   H8   H 59.038  -5.257 24.137 1.00 . A A .  2 81S H8   1 1 
       20 3384 1 1  2 .   H9   H 58.437  -6.706 24.923 1.00 . A A .  2 81S H9   1 1 
       20 3385 1 1  2 .   N    N 60.251  -3.310 25.808 1.00 . A A .  2 81S N    1 1 
       20 3386 1 1  2 .   O    O 58.022  -0.732 24.437 1.00 . A A .  2 81S O    1 1 
       20 3387 1 1  2 .   SD2  S 58.474  -5.482 27.286 1.00 . A A .  2 81S SD2  1 1 
       20 3388 1 1  2 .   SE   S 56.966  -5.979 23.198 1.00 . A A .  2 81S SE   1 1 
       20 3389 1 1  3 ALA C    C 59.465   1.812 24.713 1.00 . A A .  3 ALA C    1 1 
       20 3390 1 1  3 ALA CA   C 59.885   0.892 25.883 1.00 . A A .  3 ALA CA   1 1 
       20 3391 1 1  3 ALA CB   C 61.264   1.305 26.413 1.00 . A A .  3 ALA CB   1 1 
       20 3392 1 1  3 ALA H    H 60.666  -1.099 25.999 1.00 . A A .  3 ALA H    1 1 
       20 3393 1 1  3 ALA HA   H 59.156   1.038 26.683 1.00 . A A .  3 ALA HA   1 1 
       20 3394 1 1  3 ALA HB1  H 62.023   1.160 25.642 1.00 . A A .  3 ALA HB1  1 1 
       20 3395 1 1  3 ALA HB2  H 61.522   0.710 27.290 1.00 . A A .  3 ALA HB2  1 1 
       20 3396 1 1  3 ALA HB3  H 61.249   2.355 26.701 1.00 . A A .  3 ALA HB3  1 1 
       20 3397 1 1  3 ALA N    N 59.942  -0.545 25.573 1.00 . A A .  3 ALA N    1 1 
       20 3398 1 1  3 ALA O    O 58.827   2.841 24.959 1.00 . A A .  3 ALA O    1 1 
       20 3399 1 1  4 SER C    C 58.565   1.308 21.275 1.00 . A A .  4 SER C    1 1 
       20 3400 1 1  4 SER CA   C 59.430   2.159 22.229 1.00 . A A .  4 SER CA   1 1 
       20 3401 1 1  4 SER CB   C 60.690   2.691 21.534 1.00 . A A .  4 SER CB   1 1 
       20 3402 1 1  4 SER H    H 60.324   0.584 23.356 1.00 . A A .  4 SER H    1 1 
       20 3403 1 1  4 SER HA   H 58.817   3.022 22.489 1.00 . A A .  4 SER HA   1 1 
       20 3404 1 1  4 SER HB2  H 61.410   1.880 21.430 1.00 . A A .  4 SER HB2  1 1 
       20 3405 1 1  4 SER HB3  H 60.446   3.083 20.545 1.00 . A A .  4 SER HB3  1 1 
       20 3406 1 1  4 SER HG   H 60.832   4.578 22.031 1.00 . A A .  4 SER HG   1 1 
       20 3407 1 1  4 SER N    N 59.800   1.448 23.467 1.00 . A A .  4 SER N    1 1 
       20 3408 1 1  4 SER O    O 58.526   1.559 20.066 1.00 . A A .  4 SER O    1 1 
       20 3409 1 1  4 SER OG   O 61.264   3.733 22.299 1.00 . A A .  4 SER OG   1 1 
       20 3410 1 1  5 ASP C    C 55.426  -0.153 21.998 1.00 . A A .  5 ASP C    1 1 
       20 3411 1 1  5 ASP CA   C 56.703  -0.341 21.138 1.00 . A A .  5 ASP CA   1 1 
       20 3412 1 1  5 ASP CB   C 57.051  -1.821 20.895 1.00 . A A .  5 ASP CB   1 1 
       20 3413 1 1  5 ASP CG   C 56.004  -2.561 20.050 1.00 . A A .  5 ASP CG   1 1 
       20 3414 1 1  5 ASP H    H 58.018   0.028 22.758 1.00 . A A .  5 ASP H    1 1 
       20 3415 1 1  5 ASP HA   H 56.526   0.114 20.163 1.00 . A A .  5 ASP HA   1 1 
       20 3416 1 1  5 ASP HB2  H 57.999  -1.864 20.355 1.00 . A A .  5 ASP HB2  1 1 
       20 3417 1 1  5 ASP HB3  H 57.201  -2.323 21.857 1.00 . A A .  5 ASP HB3  1 1 
       20 3418 1 1  5 ASP N    N 57.846   0.308 21.794 1.00 . A A .  5 ASP N    1 1 
       20 3419 1 1  5 ASP O    O 55.090  -1.023 22.809 1.00 . A A .  5 ASP O    1 1 
       20 3420 1 1  5 ASP OD1  O 55.080  -1.920 19.497 1.00 . A A .  5 ASP OD1  1 1 
       20 3421 1 1  5 ASP OD2  O 56.153  -3.793 19.864 1.00 . A A .  5 ASP OD2  1 1 
       20 3422 1 1  6 PRO C    C 52.504   0.328 22.990 1.00 . A A .  6 PRO C    1 1 
       20 3423 1 1  6 PRO CA   C 53.620   1.368 22.801 1.00 . A A .  6 PRO CA   1 1 
       20 3424 1 1  6 PRO CB   C 53.074   2.688 22.248 1.00 . A A .  6 PRO CB   1 1 
       20 3425 1 1  6 PRO CD   C 55.007   2.113 21.004 1.00 . A A .  6 PRO CD   1 1 
       20 3426 1 1  6 PRO CG   C 54.310   3.323 21.620 1.00 . A A .  6 PRO CG   1 1 
       20 3427 1 1  6 PRO HA   H 54.066   1.565 23.776 1.00 . A A .  6 PRO HA   1 1 
       20 3428 1 1  6 PRO HB2  H 52.330   2.496 21.472 1.00 . A A .  6 PRO HB2  1 1 
       20 3429 1 1  6 PRO HB3  H 52.659   3.313 23.038 1.00 . A A .  6 PRO HB3  1 1 
       20 3430 1 1  6 PRO HD2  H 54.601   1.927 20.012 1.00 . A A .  6 PRO HD2  1 1 
       20 3431 1 1  6 PRO HD3  H 56.077   2.306 20.937 1.00 . A A .  6 PRO HD3  1 1 
       20 3432 1 1  6 PRO HG2  H 54.049   4.067 20.867 1.00 . A A .  6 PRO HG2  1 1 
       20 3433 1 1  6 PRO HG3  H 54.941   3.761 22.396 1.00 . A A .  6 PRO HG3  1 1 
       20 3434 1 1  6 PRO N    N 54.701   0.984 21.878 1.00 . A A .  6 PRO N    1 1 
       20 3435 1 1  6 PRO O    O 51.949   0.211 24.086 1.00 . A A .  6 PRO O    1 1 
       20 3436 1 1  7 ARG C    C 51.631  -2.698 23.044 1.00 . A A .  7 ARG C    1 1 
       20 3437 1 1  7 ARG CA   C 51.262  -1.617 22.007 1.00 . A A .  7 ARG CA   1 1 
       20 3438 1 1  7 ARG CB   C 51.150  -2.240 20.599 1.00 . A A .  7 ARG CB   1 1 
       20 3439 1 1  7 ARG CD   C 49.669  -0.367 19.628 1.00 . A A .  7 ARG CD   1 1 
       20 3440 1 1  7 ARG CG   C 50.914  -1.244 19.445 1.00 . A A .  7 ARG CG   1 1 
       20 3441 1 1  7 ARG CZ   C 48.515   1.429 18.318 1.00 . A A .  7 ARG CZ   1 1 
       20 3442 1 1  7 ARG H    H 52.747  -0.348 21.112 1.00 . A A .  7 ARG H    1 1 
       20 3443 1 1  7 ARG HA   H 50.283  -1.237 22.301 1.00 . A A .  7 ARG HA   1 1 
       20 3444 1 1  7 ARG HB2  H 52.070  -2.786 20.382 1.00 . A A .  7 ARG HB2  1 1 
       20 3445 1 1  7 ARG HB3  H 50.331  -2.962 20.603 1.00 . A A .  7 ARG HB3  1 1 
       20 3446 1 1  7 ARG HD2  H 48.805  -1.023 19.721 1.00 . A A .  7 ARG HD2  1 1 
       20 3447 1 1  7 ARG HD3  H 49.771   0.230 20.536 1.00 . A A .  7 ARG HD3  1 1 
       20 3448 1 1  7 ARG HE   H 50.120   0.429 17.704 1.00 . A A .  7 ARG HE   1 1 
       20 3449 1 1  7 ARG HG2  H 51.788  -0.602 19.340 1.00 . A A .  7 ARG HG2  1 1 
       20 3450 1 1  7 ARG HG3  H 50.810  -1.813 18.520 1.00 . A A .  7 ARG HG3  1 1 
       20 3451 1 1  7 ARG HH11 H 47.780   1.296 20.169 1.00 . A A .  7 ARG HH11 1 1 
       20 3452 1 1  7 ARG HH12 H 47.041   2.518 19.168 1.00 . A A .  7 ARG HH12 1 1 
       20 3453 1 1  7 ARG HH21 H 48.973   1.734 16.397 1.00 . A A .  7 ARG HH21 1 1 
       20 3454 1 1  7 ARG HH22 H 47.665   2.712 17.002 1.00 . A A .  7 ARG HH22 1 1 
       20 3455 1 1  7 ARG N    N 52.213  -0.482 21.962 1.00 . A A .  7 ARG N    1 1 
       20 3456 1 1  7 ARG NE   N 49.465   0.526 18.474 1.00 . A A .  7 ARG NE   1 1 
       20 3457 1 1  7 ARG NH1  N 47.691   1.748 19.277 1.00 . A A .  7 ARG NH1  1 1 
       20 3458 1 1  7 ARG NH2  N 48.394   2.034 17.176 1.00 . A A .  7 ARG NH2  1 1 
       20 3459 1 1  7 ARG O    O 50.804  -3.554 23.376 1.00 . A A .  7 ARG O    1 1 
       20 3460 1 1  8 CYS C    C 54.162  -2.945 25.679 1.00 . A A .  8 CYS C    1 1 
       20 3461 1 1  8 CYS CA   C 53.515  -3.605 24.450 1.00 . A A .  8 CYS CA   1 1 
       20 3462 1 1  8 CYS CB   C 54.592  -4.278 23.593 1.00 . A A .  8 CYS CB   1 1 
       20 3463 1 1  8 CYS H    H 53.474  -1.946 23.156 1.00 . A A .  8 CYS H    1 1 
       20 3464 1 1  8 CYS HA   H 52.816  -4.343 24.840 1.00 . A A .  8 CYS HA   1 1 
       20 3465 1 1  8 CYS HB2  H 54.240  -4.323 22.570 1.00 . A A .  8 CYS HB2  1 1 
       20 3466 1 1  8 CYS HB3  H 55.467  -3.631 23.563 1.00 . A A .  8 CYS HB3  1 1 
       20 3467 1 1  8 CYS N    N 52.863  -2.652 23.550 1.00 . A A .  8 CYS N    1 1 
       20 3468 1 1  8 CYS O    O 54.720  -3.646 26.519 1.00 . A A .  8 CYS O    1 1 
       20 3469 1 1  8 CYS SG   S 55.114  -5.948 24.036 1.00 . A A .  8 CYS SG   1 1 
       20 3470 1 1  9 ALA C    C 54.029  -0.639 28.147 1.00 . A A .  9 ALA C    1 1 
       20 3471 1 1  9 ALA CA   C 54.832  -0.874 26.842 1.00 . A A .  9 ALA CA   1 1 
       20 3472 1 1  9 ALA CB   C 55.302   0.442 26.213 1.00 . A A .  9 ALA CB   1 1 
       20 3473 1 1  9 ALA H    H 53.666  -1.079 25.073 1.00 . A A .  9 ALA H    1 1 
       20 3474 1 1  9 ALA HA   H 55.716  -1.458 27.094 1.00 . A A .  9 ALA HA   1 1 
       20 3475 1 1  9 ALA HB1  H 55.996   0.943 26.885 1.00 . A A .  9 ALA HB1  1 1 
       20 3476 1 1  9 ALA HB2  H 54.447   1.091 26.029 1.00 . A A .  9 ALA HB2  1 1 
       20 3477 1 1  9 ALA HB3  H 55.812   0.249 25.269 1.00 . A A .  9 ALA HB3  1 1 
       20 3478 1 1  9 ALA N    N 54.106  -1.615 25.807 1.00 . A A .  9 ALA N    1 1 
       20 3479 1 1  9 ALA O    O 54.554  -0.138 29.145 1.00 . A A .  9 ALA O    1 1 
       20 3480 1 1 10 TRP C    C 51.954  -1.298 30.544 1.00 . A A . 10 TRP C    1 1 
       20 3481 1 1 10 TRP CA   C 51.759  -0.619 29.176 1.00 . A A . 10 TRP CA   1 1 
       20 3482 1 1 10 TRP CB   C 50.349  -0.814 28.601 1.00 . A A . 10 TRP CB   1 1 
       20 3483 1 1 10 TRP CD1  C 50.266  -2.234 26.508 1.00 . A A . 10 TRP CD1  1 1 
       20 3484 1 1 10 TRP CD2  C 49.732  -3.399 28.353 1.00 . A A . 10 TRP CD2  1 1 
       20 3485 1 1 10 TRP CE2  C 49.670  -4.307 27.254 1.00 . A A . 10 TRP CE2  1 1 
       20 3486 1 1 10 TRP CE3  C 49.395  -3.906 29.627 1.00 . A A . 10 TRP CE3  1 1 
       20 3487 1 1 10 TRP CG   C 50.128  -2.088 27.844 1.00 . A A . 10 TRP CG   1 1 
       20 3488 1 1 10 TRP CH2  C 48.980  -6.127 28.690 1.00 . A A . 10 TRP CH2  1 1 
       20 3489 1 1 10 TRP CZ2  C 49.301  -5.651 27.407 1.00 . A A . 10 TRP CZ2  1 1 
       20 3490 1 1 10 TRP CZ3  C 49.027  -5.255 29.793 1.00 . A A . 10 TRP CZ3  1 1 
       20 3491 1 1 10 TRP H    H 52.381  -1.446 27.324 1.00 . A A . 10 TRP H    1 1 
       20 3492 1 1 10 TRP HA   H 51.870   0.444 29.376 1.00 . A A . 10 TRP HA   1 1 
       20 3493 1 1 10 TRP HB2  H 49.621  -0.758 29.409 1.00 . A A . 10 TRP HB2  1 1 
       20 3494 1 1 10 TRP HB3  H 50.143   0.018 27.926 1.00 . A A . 10 TRP HB3  1 1 
       20 3495 1 1 10 TRP HD1  H 50.530  -1.438 25.819 1.00 . A A . 10 TRP HD1  1 1 
       20 3496 1 1 10 TRP HE1  H 50.081  -3.887 25.207 1.00 . A A . 10 TRP HE1  1 1 
       20 3497 1 1 10 TRP HE3  H 49.427  -3.247 30.484 1.00 . A A . 10 TRP HE3  1 1 
       20 3498 1 1 10 TRP HH2  H 48.703  -7.165 28.832 1.00 . A A . 10 TRP HH2  1 1 
       20 3499 1 1 10 TRP HZ2  H 49.270  -6.312 26.554 1.00 . A A . 10 TRP HZ2  1 1 
       20 3500 1 1 10 TRP HZ3  H 48.788  -5.634 30.778 1.00 . A A . 10 TRP HZ3  1 1 
       20 3501 1 1 10 TRP N    N 52.739  -0.984 28.144 1.00 . A A . 10 TRP N    1 1 
       20 3502 1 1 10 TRP NE1  N 50.021  -3.546 26.161 1.00 . A A . 10 TRP NE1  1 1 
       20 3503 1 1 10 TRP O    O 51.464  -0.776 31.543 1.00 . A A . 10 TRP O    1 1 
       20 3504 1 1 11 ARG C    C 54.700  -3.221 31.926 1.00 . A A . 11 ARG C    1 1 
       20 3505 1 1 11 ARG CA   C 53.178  -3.039 31.869 1.00 . A A . 11 ARG CA   1 1 
       20 3506 1 1 11 ARG CB   C 52.466  -4.393 32.058 1.00 . A A . 11 ARG CB   1 1 
       20 3507 1 1 11 ARG CD   C 51.568  -4.074 34.414 1.00 . A A . 11 ARG CD   1 1 
       20 3508 1 1 11 ARG CG   C 51.212  -4.284 32.936 1.00 . A A . 11 ARG CG   1 1 
       20 3509 1 1 11 ARG CZ   C 50.403  -4.801 36.490 1.00 . A A . 11 ARG CZ   1 1 
       20 3510 1 1 11 ARG H    H 52.953  -2.859 29.746 1.00 . A A . 11 ARG H    1 1 
       20 3511 1 1 11 ARG HA   H 52.947  -2.387 32.712 1.00 . A A . 11 ARG HA   1 1 
       20 3512 1 1 11 ARG HB2  H 52.179  -4.801 31.086 1.00 . A A . 11 ARG HB2  1 1 
       20 3513 1 1 11 ARG HB3  H 53.144  -5.113 32.518 1.00 . A A . 11 ARG HB3  1 1 
       20 3514 1 1 11 ARG HD2  H 52.341  -4.797 34.683 1.00 . A A . 11 ARG HD2  1 1 
       20 3515 1 1 11 ARG HD3  H 51.973  -3.073 34.562 1.00 . A A . 11 ARG HD3  1 1 
       20 3516 1 1 11 ARG HE   H 49.487  -4.045 34.899 1.00 . A A . 11 ARG HE   1 1 
       20 3517 1 1 11 ARG HG2  H 50.578  -3.468 32.587 1.00 . A A . 11 ARG HG2  1 1 
       20 3518 1 1 11 ARG HG3  H 50.660  -5.217 32.836 1.00 . A A . 11 ARG HG3  1 1 
       20 3519 1 1 11 ARG HH11 H 52.390  -4.685 36.775 1.00 . A A . 11 ARG HH11 1 1 
       20 3520 1 1 11 ARG HH12 H 51.483  -5.562 37.998 1.00 . A A . 11 ARG HH12 1 1 
       20 3521 1 1 11 ARG HH21 H 48.405  -4.912 36.602 1.00 . A A . 11 ARG HH21 1 1 
       20 3522 1 1 11 ARG HH22 H 49.275  -5.523 37.997 1.00 . A A . 11 ARG HH22 1 1 
       20 3523 1 1 11 ARG N    N 52.697  -2.409 30.621 1.00 . A A . 11 ARG N    1 1 
       20 3524 1 1 11 ARG NE   N 50.392  -4.263 35.285 1.00 . A A . 11 ARG NE   1 1 
       20 3525 1 1 11 ARG NH1  N 51.509  -5.041 37.132 1.00 . A A . 11 ARG NH1  1 1 
       20 3526 1 1 11 ARG NH2  N 49.282  -5.117 37.068 1.00 . A A . 11 ARG NH2  1 1 
       20 3527 1 1 11 ARG O    O 55.242  -3.283 33.034 1.00 . A A . 11 ARG O    1 1 
       20 3528 1 1 12 CYS C    C 57.550  -2.124 31.440 1.00 . A A . 12 CYS C    1 1 
       20 3529 1 1 12 CYS CA   C 56.875  -3.349 30.787 1.00 . A A . 12 CYS CA   1 1 
       20 3530 1 1 12 CYS CB   C 57.409  -3.569 29.371 1.00 . A A . 12 CYS CB   1 1 
       20 3531 1 1 12 CYS H    H 54.899  -3.382 29.912 1.00 . A A . 12 CYS H    1 1 
       20 3532 1 1 12 CYS HA   H 57.170  -4.220 31.375 1.00 . A A . 12 CYS HA   1 1 
       20 3533 1 1 12 CYS HB2  H 57.014  -2.801 28.707 1.00 . A A . 12 CYS HB2  1 1 
       20 3534 1 1 12 CYS HB3  H 58.496  -3.469 29.397 1.00 . A A . 12 CYS HB3  1 1 
       20 3535 1 1 12 CYS N    N 55.405  -3.289 30.793 1.00 . A A . 12 CYS N    1 1 
       20 3536 1 1 12 CYS O    O 57.058  -0.996 31.359 1.00 . A A . 12 CYS O    1 1 
       20 3537 1 1 12 CYS SG   S 57.039  -5.205 28.701 1.00 . A A . 12 CYS SG   1 1 
       20 3538 1 1 13 NH2 HN1  H 59.096  -3.241 32.143 1.00 . A A . 13 NH2 HN1  1 1 
       20 3539 1 1 13 NH2 HN2  H 59.182  -1.528 32.469 1.00 . A A . 13 NH2 HN2  1 1 
       20 3540 1 1 13 NH2 N    N 58.707  -2.313 32.055 1.00 . A A . 13 NH2 N    1 1 
    stop_

save_



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