NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
377181 1g2g cing 4-filtered-FRED STAR entry full 82


data_FRED_restraints_with_modified_coordinates_PDB_code_1g2g

# This FRED archive file contains, for PDB entry <1g2g>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1g2g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1g2g
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1353.58

    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  GCCSDPRCAWRCX
    _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 CYS    . 1 1 
        3 CYS    . 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 
       CYS  2  2 1 1 
       CYS  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_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 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 GLY HA2 .  1 . HA2 1 1 
        1 1 2 1 1  2 CYS H   .  2 . HN  1 1 
        2 1 1 1 1  1 GLY HA2 .  1 . HA2 1 1 
        2 1 2 1 1  3 CYS H   .  3 . HN  1 1 
        3 1 1 1 1  1 GLY HA3 .  1 . HA1 1 1 
        3 1 2 1 1  2 CYS H   .  2 . HN  1 1 
        4 1 1 1 1  1 GLY HA3 .  1 . HA1 1 1 
        4 1 2 1 1  3 CYS H   .  3 . HN  1 1 
        5 1 1 1 1  2 CYS H   .  2 . HN  1 1 
        5 1 2 1 1  3 CYS H   .  3 . HN  1 1 
        6 1 1 1 1  2 CYS HA  .  2 . HA  1 1 
        6 1 2 1 1  3 CYS H   .  3 . HN  1 1 
        7 1 1 1 1  2 CYS HA  .  2 . HA  1 1 
        7 1 2 1 1  5 ASP QB  .  5 . HB* 1 1 
        8 1 1 1 1  2 CYS HA  .  2 . HA  1 1 
        8 1 2 1 1  8 CYS H   .  8 . HN  1 1 
        9 1 1 1 1  2 CYS HB2 .  2 . HB2 1 1 
        9 1 2 1 1  3 CYS H   .  3 . HN  1 1 
       10 1 1 1 1  2 CYS HB3 .  2 . HB1 1 1 
       10 1 2 1 1  3 CYS H   .  3 . HN  1 1 
       11 1 1 1 1  3 CYS H   .  3 . HN  1 1 
       11 1 2 1 1  4 SER H   .  4 . HN  1 1 
       12 1 1 1 1  3 CYS H   .  3 . HN  1 1 
       12 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       13 1 1 1 1  3 CYS H   .  3 . HN  1 1 
       13 1 2 1 1  9 ALA MB  .  9 . HB* 1 1 
       14 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
       14 1 2 1 1  4 SER H   .  4 . HN  1 1 
       15 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
       15 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       16 1 1 1 1  3 CYS HB2 .  3 . HB2 1 1 
       16 1 2 1 1  4 SER H   .  4 . HN  1 1 
       17 1 1 1 1  3 CYS HB2 .  3 . HB2 1 1 
       17 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       18 1 1 1 1  3 CYS HB3 .  3 . HB1 1 1 
       18 1 2 1 1  4 SER H   .  4 . HN  1 1 
       19 1 1 1 1  3 CYS HB3 .  3 . HB1 1 1 
       19 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       20 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       20 1 2 1 1  6 PRO QD  .  6 . HD* 1 1 
       21 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       21 1 2 1 1  6 PRO QG  .  6 . HG* 1 1 
       22 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       22 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       23 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       23 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       24 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       24 1 2 1 1  6 PRO QD  .  6 . HD* 1 1 
       25 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       25 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       26 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       26 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       27 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       27 1 2 1 1  8 CYS QB  .  8 . HB* 1 1 
       28 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       28 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       29 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       29 1 2 1 1  6 PRO QD  .  6 . HD* 1 1 
       30 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       30 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       31 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       31 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       32 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       32 1 2 1 1  8 CYS QB  .  8 . HB* 1 1 
       33 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       33 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       34 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       34 1 2 1 1  9 ALA MB  .  9 . HB* 1 1 
       35 1 1 1 1  6 PRO HB2 .  6 . HB2 1 1 
       35 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       36 1 1 1 1  6 PRO HB2 .  6 . HB2 1 1 
       36 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       37 1 1 1 1  6 PRO HB3 .  6 . HB1 1 1 
       37 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       38 1 1 1 1  6 PRO HB3 .  6 . HB1 1 1 
       38 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       39 1 1 1 1  6 PRO QD  .  6 . HD* 1 1 
       39 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       40 1 1 1 1  6 PRO QD  .  6 . HD* 1 1 
       40 1 2 1 1  7 ARG QB  .  7 . HB* 1 1 
       41 1 1 1 1  6 PRO QD  .  6 . HD* 1 1 
       41 1 2 1 1  7 ARG QG  .  7 . HG* 1 1 
       42 1 1 1 1  6 PRO QG  .  6 . HG* 1 1 
       42 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       43 1 1 1 1  6 PRO QG  .  6 . HG* 1 1 
       43 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       44 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       44 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       45 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       45 1 2 1 1  8 CYS HB2 .  8 . HB2 1 1 
       46 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       46 1 2 1 1  8 CYS HB3 .  8 . HB1 1 1 
       47 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       47 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       48 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       48 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       49 1 1 1 1  7 ARG HB2 .  7 . HB2 1 1 
       49 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       50 1 1 1 1  7 ARG HB3 .  7 . HB1 1 1 
       50 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       51 1 1 1 1  7 ARG HE  .  7 . HE  1 1 
       51 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       52 1 1 1 1  7 ARG QG  .  7 . HG* 1 1 
       52 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       53 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       53 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       54 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       54 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       55 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       55 1 2 1 1  9 ALA MB  .  9 . HB* 1 1 
       56 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       56 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       57 1 1 1 1  8 CYS HB2 .  8 . HB2 1 1 
       57 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       58 1 1 1 1  8 CYS HB3 .  8 . HB1 1 1 
       58 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       59 1 1 1 1  9 ALA H   .  9 . HN  1 1 
       59 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       60 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       60 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       61 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       61 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       62 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       62 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       63 1 1 1 1  9 ALA MB  .  9 . HB* 1 1 
       63 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       64 1 1 1 1  9 ALA MB  .  9 . HB* 1 1 
       64 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       65 1 1 1 1  9 ALA MB  .  9 . HB* 1 1 
       65 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       66 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       66 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       67 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       67 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       68 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       68 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       69 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       69 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       70 1 1 1 1 10 TRP QB  . 10 . HB* 1 1 
       70 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       71 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1 
       71 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       72 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1 
       72 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       73 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1 
       73 1 2 1 1 11 ARG HA  . 11 . HA  1 1 
       74 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1 
       74 1 2 1 1 11 ARG QB  . 11 . HB* 1 1 
       75 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1 
       75 1 2 1 1 11 ARG QG  . 11 . HG* 1 1 
       76 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1 
       76 1 2 1 1 11 ARG QB  . 11 . HB* 1 1 
       77 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1 
       77 1 2 1 1 11 ARG QG  . 11 . HG* 1 1 
       78 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       78 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       79 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       79 1 2 1 1 12 CYS HA  . 12 . HA  1 1 
       80 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       80 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       81 1 1 1 1 11 ARG QB  . 11 . HB* 1 1 
       81 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       82 1 1 1 1 11 ARG QG  . 11 . HG* 1 1 
       82 1 2 1 1 12 CYS H   . 12 . HN  1 1 
    stop_

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

        1 1 . . . . . 2.9 1.8 5.0 1 1 
        2 1 . . . . . 2.9 1.8 5.0 1 1 
        3 1 . . . . . 2.9 1.8 5.0 1 1 
        4 1 . . . . . 2.9 1.8 5.0 1 1 
        5 1 . . . . . 3.5 1.8 6.3 1 1 
        6 1 . . . . . 2.4 1.8 3.6 1 1 
        7 1 . . . . . 2.9 1.8 6.0 1 1 
        8 1 . . . . . 3.5 1.8 6.3 1 1 
        9 1 . . . . . 2.4 1.8 3.5 1 1 
       10 1 . . . . . 2.4 1.8 3.5 1 1 
       11 1 . . . . . 2.4 1.8 3.6 1 1 
       12 1 . . . . . 3.5 1.8 6.3 1 1 
       13 1 . . . . . 3.5 1.8 7.3 1 1 
       14 1 . . . . . 2.9 1.8 5.3 1 1 
       15 1 . . . . . 2.1 1.8 2.7 1 1 
       16 1 . . . . . 2.9 1.8 5.0 1 1 
       17 1 . . . . . 3.5 1.8 6.0 1 1 
       18 1 . . . . . 2.9 1.8 5.0 1 1 
       19 1 . . . . . 3.5 1.8 6.0 1 1 
       20 1 . . . . . 2.1 1.8 3.7 1 1 
       21 1 . . . . . 2.9 1.8 6.0 1 1 
       22 1 . . . . . 2.9 1.8 5.3 1 1 
       23 1 . . . . . 3.5 1.8 6.3 1 1 
       24 1 . . . . . 2.4 1.8 4.3 1 1 
       25 1 . . . . . 2.9 1.8 5.3 1 1 
       26 1 . . . . . 2.9 1.8 5.3 1 1 
       27 1 . . . . . 3.5 1.8 6.0 1 1 
       28 1 . . . . . 3.5 1.8 6.3 1 1 
       29 1 . . . . . 3.5 1.8 7.0 1 1 
       30 1 . . . . . 2.9 1.8 5.3 1 1 
       31 1 . . . . . 2.9 1.8 5.3 1 1 
       32 1 . . . . . 3.5 1.8 6.0 1 1 
       33 1 . . . . . 2.9 1.8 5.3 1 1 
       34 1 . . . . . 2.4 1.8 4.3 1 1 
       35 1 . . . . . 2.9 1.8 5.0 1 1 
       36 1 . . . . . 3.5 1.8 6.3 1 1 
       37 1 . . . . . 2.9 1.8 5.0 1 1 
       38 1 . . . . . 3.5 1.8 6.3 1 1 
       39 1 . . . . . 2.4 1.8 4.6 1 1 
       40 1 . . . . . 3.5 1.8 8.0 1 1 
       41 1 . . . . . 3.5 1.8 8.0 1 1 
       42 1 . . . . . 3.5 1.8 7.3 1 1 
       43 1 . . . . . 3.5 1.8 7.3 1 1 
       44 1 . . . . . 2.1 1.8 3.0 1 1 
       45 1 . . . . . 2.9 1.8 5.0 1 1 
       46 1 . . . . . 2.9 1.8 5.0 1 1 
       47 1 . . . . . 2.4 1.8 3.6 1 1 
       48 1 . . . . . 2.9 1.8 5.0 1 1 
       49 1 . . . . . 2.9 1.8 5.3 1 1 
       50 1 . . . . . 2.9 1.8 5.3 1 1 
       51 1 . . . . . 2.9 1.8 5.3 1 1 
       52 1 . . . . . 2.9 1.8 6.3 1 1 
       53 1 . . . . . 2.4 1.8 3.6 1 1 
       54 1 . . . . . 3.5 1.8 6.3 1 1 
       55 1 . . . . . 2.9 1.8 6.3 1 1 
       56 1 . . . . . 2.4 1.8 3.6 1 1 
       57 1 . . . . . 2.9 1.8 5.3 1 1 
       58 1 . . . . . 2.9 1.8 5.3 1 1 
       59 1 . . . . . 2.9 1.8 5.3 1 1 
       60 1 . . . . . 2.4 1.8 3.6 1 1 
       61 1 . . . . . 3.5 1.8 6.0 1 1 
       62 1 . . . . . 2.9 1.8 5.3 1 1 
       63 1 . . . . . 2.4 1.8 4.6 1 1 
       64 1 . . . . . 3.5 1.8 7.0 1 1 
       65 1 . . . . . 3.5 1.8 7.3 1 1 
       66 1 . . . . . 2.9 1.8 5.3 1 1 
       67 1 . . . . . 2.9 1.8 5.0 1 1 
       68 1 . . . . . 2.9 1.8 5.0 1 1 
       69 1 . . . . . 2.4 1.8 3.6 1 1 
       70 1 . . . . . 2.1 1.8 3.7 1 1 
       71 1 . . . . . 2.9 1.8 5.3 1 1 
       72 1 . . . . . 2.9 1.8 5.3 1 1 
       73 1 . . . . . 3.5 1.8 6.0 1 1 
       74 1 . . . . . 3.5 1.8 7.0 1 1 
       75 1 . . . . . 3.5 1.8 7.0 1 1 
       76 1 . . . . . 3.5 1.8 7.0 1 1 
       77 1 . . . . . 3.5 1.8 7.0 1 1 
       78 1 . . . . . 2.9 1.8 5.3 1 1 
       79 1 . . . . . 3.5 1.8 6.3 1 1 
       80 1 . . . . . 2.4 1.8 3.6 1 1 
       81 1 . . . . . 2.4 1.8 4.6 1 1 
       82 1 . . . . . 3.5 1.8 7.3 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 -4.273  3.406 -3.203 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -5.300  4.313 -3.796 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -3.926  5.666 -4.553 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H -5.431  5.693 -5.343 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H -4.340  4.418 -5.626 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H -5.621  5.031 -3.054 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H -6.098  3.716 -4.211 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N -4.707  5.082 -4.914 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O -3.480  2.794 -3.918 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 CYS C    C -3.417  1.064 -1.496 1.00 . A A .  2 CYS C    1 1 
        1   11 1 1  2 CYS CA   C -3.286  2.505 -1.131 1.00 . A A .  2 CYS CA   1 1 
        1   12 1 1  2 CYS CB   C -3.425  2.597  0.411 1.00 . A A .  2 CYS CB   1 1 
        1   13 1 1  2 CYS H    H -4.941  3.768 -1.294 1.00 . A A .  2 CYS H    1 1 
        1   14 1 1  2 CYS HA   H -2.317  2.864 -1.444 1.00 . A A .  2 CYS HA   1 1 
        1   15 1 1  2 CYS HB2  H -3.492  3.666  0.678 1.00 . A A .  2 CYS HB2  1 1 
        1   16 1 1  2 CYS HB3  H -4.382  2.140  0.740 1.00 . A A .  2 CYS HB3  1 1 
        1   17 1 1  2 CYS N    N -4.279  3.275 -1.853 1.00 . A A .  2 CYS N    1 1 
        1   18 1 1  2 CYS O    O -2.472  0.425 -1.933 1.00 . A A .  2 CYS O    1 1 
        1   19 1 1  2 CYS SG   S -2.056  1.809  1.340 1.00 . A A .  2 CYS SG   1 1 
        1   20 1 1  3 CYS C    C -4.796 -1.232 -3.029 1.00 . A A .  3 CYS C    1 1 
        1   21 1 1  3 CYS CA   C -4.958 -0.852 -1.577 1.00 . A A .  3 CYS CA   1 1 
        1   22 1 1  3 CYS CB   C -6.397 -1.190 -1.125 1.00 . A A .  3 CYS CB   1 1 
        1   23 1 1  3 CYS H    H -5.360  1.117 -0.968 1.00 . A A .  3 CYS H    1 1 
        1   24 1 1  3 CYS HA   H -4.261 -1.441 -1.001 1.00 . A A .  3 CYS HA   1 1 
        1   25 1 1  3 CYS HB2  H -7.122 -0.722 -1.827 1.00 . A A .  3 CYS HB2  1 1 
        1   26 1 1  3 CYS HB3  H -6.551 -2.291 -1.172 1.00 . A A .  3 CYS HB3  1 1 
        1   27 1 1  3 CYS N    N -4.643  0.542 -1.352 1.00 . A A .  3 CYS N    1 1 
        1   28 1 1  3 CYS O    O -4.684 -2.407 -3.368 1.00 . A A .  3 CYS O    1 1 
        1   29 1 1  3 CYS SG   S -6.736 -0.570  0.557 1.00 . A A .  3 CYS SG   1 1 
        1   30 1 1  4 SER C    C -3.129 -0.477 -5.663 1.00 . A A .  4 SER C    1 1 
        1   31 1 1  4 SER CA   C -4.600 -0.400 -5.336 1.00 . A A .  4 SER CA   1 1 
        1   32 1 1  4 SER CB   C -5.210  0.780 -6.131 1.00 . A A .  4 SER CB   1 1 
        1   33 1 1  4 SER H    H -4.909  0.721 -3.638 1.00 . A A .  4 SER H    1 1 
        1   34 1 1  4 SER HA   H -5.078 -1.325 -5.631 1.00 . A A .  4 SER HA   1 1 
        1   35 1 1  4 SER HB2  H -4.571  1.686 -6.055 1.00 . A A .  4 SER HB2  1 1 
        1   36 1 1  4 SER HB3  H -5.301  0.500 -7.203 1.00 . A A .  4 SER HB3  1 1 
        1   37 1 1  4 SER HG   H -6.912  1.693 -6.251 1.00 . A A .  4 SER HG   1 1 
        1   38 1 1  4 SER N    N -4.778 -0.223 -3.923 1.00 . A A .  4 SER N    1 1 
        1   39 1 1  4 SER O    O -2.691 -1.366 -6.389 1.00 . A A .  4 SER O    1 1 
        1   40 1 1  4 SER OG   O -6.493  1.113 -5.607 1.00 . A A .  4 SER OG   1 1 
        1   41 1 1  5 ASP C    C -0.090 -0.393 -4.831 1.00 . A A .  5 ASP C    1 1 
        1   42 1 1  5 ASP CA   C -0.942  0.630 -5.563 1.00 . A A .  5 ASP CA   1 1 
        1   43 1 1  5 ASP CB   C -0.396  2.051 -5.262 1.00 . A A .  5 ASP CB   1 1 
        1   44 1 1  5 ASP CG   C  1.054  2.231 -5.726 1.00 . A A .  5 ASP CG   1 1 
        1   45 1 1  5 ASP H    H -2.665  1.184 -4.521 1.00 . A A .  5 ASP H    1 1 
        1   46 1 1  5 ASP HA   H -0.912  0.497 -6.632 1.00 . A A .  5 ASP HA   1 1 
        1   47 1 1  5 ASP HB2  H -1.025  2.778 -5.815 1.00 . A A .  5 ASP HB2  1 1 
        1   48 1 1  5 ASP HB3  H -0.478  2.267 -4.175 1.00 . A A .  5 ASP HB3  1 1 
        1   49 1 1  5 ASP N    N -2.324  0.487 -5.161 1.00 . A A .  5 ASP N    1 1 
        1   50 1 1  5 ASP O    O -0.133 -0.403 -3.603 1.00 . A A .  5 ASP O    1 1 
        1   51 1 1  5 ASP OD1  O  1.299  2.124 -6.956 1.00 . A A .  5 ASP OD1  1 1 
        1   52 1 1  5 ASP OD2  O  1.930  2.459 -4.850 1.00 . A A .  5 ASP OD2  1 1 
        1   53 1 1  6 PRO C    C  2.295 -2.010 -3.704 1.00 . A A .  6 PRO C    1 1 
        1   54 1 1  6 PRO CA   C  1.355 -2.378 -4.819 1.00 . A A .  6 PRO CA   1 1 
        1   55 1 1  6 PRO CB   C  2.144 -3.067 -5.939 1.00 . A A .  6 PRO CB   1 1 
        1   56 1 1  6 PRO CD   C  0.744 -1.389 -6.929 1.00 . A A .  6 PRO CD   1 1 
        1   57 1 1  6 PRO CG   C  1.315 -2.786 -7.194 1.00 . A A .  6 PRO CG   1 1 
        1   58 1 1  6 PRO HA   H  0.568 -2.997 -4.414 1.00 . A A .  6 PRO HA   1 1 
        1   59 1 1  6 PRO HB2  H  3.147 -2.600 -6.066 1.00 . A A .  6 PRO HB2  1 1 
        1   60 1 1  6 PRO HB3  H  2.269 -4.152 -5.748 1.00 . A A .  6 PRO HB3  1 1 
        1   61 1 1  6 PRO HD2  H  1.388 -0.592 -7.358 1.00 . A A .  6 PRO HD2  1 1 
        1   62 1 1  6 PRO HD3  H -0.283 -1.319 -7.353 1.00 . A A .  6 PRO HD3  1 1 
        1   63 1 1  6 PRO HG2  H  1.915 -2.833 -8.124 1.00 . A A .  6 PRO HG2  1 1 
        1   64 1 1  6 PRO HG3  H  0.480 -3.520 -7.254 1.00 . A A .  6 PRO HG3  1 1 
        1   65 1 1  6 PRO N    N  0.735 -1.231 -5.471 1.00 . A A .  6 PRO N    1 1 
        1   66 1 1  6 PRO O    O  2.501 -2.822 -2.806 1.00 . A A .  6 PRO O    1 1 
        1   67 1 1  7 ARG C    C  3.242  0.142 -1.544 1.00 . A A .  7 ARG C    1 1 
        1   68 1 1  7 ARG CA   C  3.881 -0.354 -2.810 1.00 . A A .  7 ARG CA   1 1 
        1   69 1 1  7 ARG CB   C  4.727  0.806 -3.373 1.00 . A A .  7 ARG CB   1 1 
        1   70 1 1  7 ARG CD   C  6.239  1.631 -5.272 1.00 . A A .  7 ARG CD   1 1 
        1   71 1 1  7 ARG CG   C  5.420  0.463 -4.704 1.00 . A A .  7 ARG CG   1 1 
        1   72 1 1  7 ARG CZ   C  4.810  3.104 -6.765 1.00 . A A .  7 ARG CZ   1 1 
        1   73 1 1  7 ARG H    H  2.656 -0.159 -4.486 1.00 . A A .  7 ARG H    1 1 
        1   74 1 1  7 ARG HA   H  4.521 -1.193 -2.570 1.00 . A A .  7 ARG HA   1 1 
        1   75 1 1  7 ARG HB2  H  4.072  1.693 -3.519 1.00 . A A .  7 ARG HB2  1 1 
        1   76 1 1  7 ARG HB3  H  5.510  1.086 -2.632 1.00 . A A .  7 ARG HB3  1 1 
        1   77 1 1  7 ARG HD2  H  6.992  1.968 -4.528 1.00 . A A .  7 ARG HD2  1 1 
        1   78 1 1  7 ARG HD3  H  6.764  1.336 -6.205 1.00 . A A .  7 ARG HD3  1 1 
        1   79 1 1  7 ARG HE   H  4.966  3.287 -4.737 1.00 . A A .  7 ARG HE   1 1 
        1   80 1 1  7 ARG HG2  H  6.104 -0.398 -4.536 1.00 . A A .  7 ARG HG2  1 1 
        1   81 1 1  7 ARG HG3  H  4.669  0.152 -5.463 1.00 . A A .  7 ARG HG3  1 1 
        1   82 1 1  7 ARG HH11 H  5.799  1.636 -7.810 1.00 . A A .  7 ARG HH11 1 1 
        1   83 1 1  7 ARG HH12 H  4.780  2.654 -8.771 1.00 . A A .  7 ARG HH12 1 1 
        1   84 1 1  7 ARG HH21 H  3.666  4.664 -6.064 1.00 . A A .  7 ARG HH21 1 1 
        1   85 1 1  7 ARG HH22 H  3.554  4.388 -7.769 1.00 . A A .  7 ARG HH22 1 1 
        1   86 1 1  7 ARG N    N  2.876 -0.792 -3.748 1.00 . A A .  7 ARG N    1 1 
        1   87 1 1  7 ARG NE   N  5.309  2.784 -5.532 1.00 . A A .  7 ARG NE   1 1 
        1   88 1 1  7 ARG NH1  N  5.159  2.401 -7.881 1.00 . A A .  7 ARG NH1  1 1 
        1   89 1 1  7 ARG NH2  N  3.937  4.150 -6.877 1.00 . A A .  7 ARG NH2  1 1 
        1   90 1 1  7 ARG O    O  3.931  0.419 -0.563 1.00 . A A .  7 ARG O    1 1 
        1   91 1 1  8 CYS C    C  0.245 -0.510 -0.048 1.00 . A A .  8 CYS C    1 1 
        1   92 1 1  8 CYS CA   C  1.126  0.661 -0.403 1.00 . A A .  8 CYS CA   1 1 
        1   93 1 1  8 CYS CB   C  0.293  1.936 -0.696 1.00 . A A .  8 CYS CB   1 1 
        1   94 1 1  8 CYS H    H  1.400  0.100 -2.401 1.00 . A A .  8 CYS H    1 1 
        1   95 1 1  8 CYS HA   H  1.786  0.852  0.433 1.00 . A A .  8 CYS HA   1 1 
        1   96 1 1  8 CYS HB2  H  0.976  2.654 -1.201 1.00 . A A .  8 CYS HB2  1 1 
        1   97 1 1  8 CYS HB3  H -0.504  1.696 -1.427 1.00 . A A .  8 CYS HB3  1 1 
        1   98 1 1  8 CYS N    N  1.903  0.276 -1.553 1.00 . A A .  8 CYS N    1 1 
        1   99 1 1  8 CYS O    O -0.025 -0.752  1.123 1.00 . A A .  8 CYS O    1 1 
        1  100 1 1  8 CYS SG   S -0.371  2.802  0.774 1.00 . A A .  8 CYS SG   1 1 
        1  101 1 1  9 ALA C    C -0.927 -3.383  0.107 1.00 . A A .  9 ALA C    1 1 
        1  102 1 1  9 ALA CA   C -1.206 -2.344 -0.934 1.00 . A A .  9 ALA CA   1 1 
        1  103 1 1  9 ALA CB   C -1.441 -3.097 -2.257 1.00 . A A .  9 ALA CB   1 1 
        1  104 1 1  9 ALA H    H -0.056 -1.027 -2.012 1.00 . A A .  9 ALA H    1 1 
        1  105 1 1  9 ALA HA   H -2.123 -1.848 -0.658 1.00 . A A .  9 ALA HA   1 1 
        1  106 1 1  9 ALA HB1  H -0.528 -3.648 -2.568 1.00 . A A .  9 ALA HB1  1 1 
        1  107 1 1  9 ALA HB2  H -1.721 -2.383 -3.060 1.00 . A A .  9 ALA HB2  1 1 
        1  108 1 1  9 ALA HB3  H -2.275 -3.825 -2.152 1.00 . A A .  9 ALA HB3  1 1 
        1  109 1 1  9 ALA N    N -0.211 -1.296 -1.053 1.00 . A A .  9 ALA N    1 1 
        1  110 1 1  9 ALA O    O -1.858 -3.946  0.670 1.00 . A A .  9 ALA O    1 1 
        1  111 1 1 10 TRP C    C  0.380 -4.101  2.831 1.00 . A A . 10 TRP C    1 1 
        1  112 1 1 10 TRP CA   C  0.758 -4.587  1.450 1.00 . A A . 10 TRP CA   1 1 
        1  113 1 1 10 TRP CB   C  2.287 -4.867  1.438 1.00 . A A . 10 TRP CB   1 1 
        1  114 1 1 10 TRP CD1  C  3.423 -2.685  0.621 1.00 . A A . 10 TRP CD1  1 1 
        1  115 1 1 10 TRP CD2  C  3.825 -3.196  2.767 1.00 . A A . 10 TRP CD2  1 1 
        1  116 1 1 10 TRP CE2  C  4.468 -1.977  2.462 1.00 . A A . 10 TRP CE2  1 1 
        1  117 1 1 10 TRP CE3  C  3.891 -3.745  4.044 1.00 . A A . 10 TRP CE3  1 1 
        1  118 1 1 10 TRP CG   C  3.167 -3.634  1.565 1.00 . A A . 10 TRP CG   1 1 
        1  119 1 1 10 TRP CH2  C  5.266 -1.842  4.715 1.00 . A A . 10 TRP CH2  1 1 
        1  120 1 1 10 TRP CZ2  C  5.200 -1.293  3.427 1.00 . A A . 10 TRP CZ2  1 1 
        1  121 1 1 10 TRP CZ3  C  4.619 -3.049  5.020 1.00 . A A . 10 TRP CZ3  1 1 
        1  122 1 1 10 TRP H    H  1.090 -3.173 -0.054 1.00 . A A . 10 TRP H    1 1 
        1  123 1 1 10 TRP HA   H  0.232 -5.515  1.271 1.00 . A A . 10 TRP HA   1 1 
        1  124 1 1 10 TRP HB2  H  2.533 -5.581  2.255 1.00 . A A . 10 TRP HB2  1 1 
        1  125 1 1 10 TRP HB3  H  2.538 -5.363  0.476 1.00 . A A . 10 TRP HB3  1 1 
        1  126 1 1 10 TRP HD1  H  3.032 -2.697 -0.383 1.00 . A A . 10 TRP HD1  1 1 
        1  127 1 1 10 TRP HE1  H  4.351 -0.826  0.666 1.00 . A A . 10 TRP HE1  1 1 
        1  128 1 1 10 TRP HE3  H  3.392 -4.668  4.297 1.00 . A A . 10 TRP HE3  1 1 
        1  129 1 1 10 TRP HH2  H  5.821 -1.326  5.484 1.00 . A A . 10 TRP HH2  1 1 
        1  130 1 1 10 TRP HZ2  H  5.697 -0.360  3.211 1.00 . A A . 10 TRP HZ2  1 1 
        1  131 1 1 10 TRP HZ3  H  4.683 -3.451  6.021 1.00 . A A . 10 TRP HZ3  1 1 
        1  132 1 1 10 TRP N    N  0.355 -3.647  0.422 1.00 . A A . 10 TRP N    1 1 
        1  133 1 1 10 TRP NE1  N  4.188 -1.678  1.148 1.00 . A A . 10 TRP NE1  1 1 
        1  134 1 1 10 TRP O    O  0.215 -4.898  3.750 1.00 . A A . 10 TRP O    1 1 
        1  135 1 1 11 ARG C    C -1.579 -2.253  4.468 1.00 . A A . 11 ARG C    1 1 
        1  136 1 1 11 ARG CA   C -0.093 -2.147  4.265 1.00 . A A . 11 ARG CA   1 1 
        1  137 1 1 11 ARG CB   C  0.257 -0.638  4.286 1.00 . A A . 11 ARG CB   1 1 
        1  138 1 1 11 ARG CD   C  1.942  1.181  3.672 1.00 . A A . 11 ARG CD   1 1 
        1  139 1 1 11 ARG CG   C  1.696 -0.325  3.841 1.00 . A A . 11 ARG CG   1 1 
        1  140 1 1 11 ARG CZ   C  3.619  2.607  2.450 1.00 . A A . 11 ARG CZ   1 1 
        1  141 1 1 11 ARG H    H  0.337 -2.126  2.232 1.00 . A A . 11 ARG H    1 1 
        1  142 1 1 11 ARG HA   H  0.431 -2.675  5.049 1.00 . A A . 11 ARG HA   1 1 
        1  143 1 1 11 ARG HB2  H -0.424 -0.093  3.592 1.00 . A A . 11 ARG HB2  1 1 
        1  144 1 1 11 ARG HB3  H  0.089 -0.233  5.308 1.00 . A A . 11 ARG HB3  1 1 
        1  145 1 1 11 ARG HD2  H  1.111  1.634  3.090 1.00 . A A . 11 ARG HD2  1 1 
        1  146 1 1 11 ARG HD3  H  2.030  1.684  4.658 1.00 . A A . 11 ARG HD3  1 1 
        1  147 1 1 11 ARG HE   H  3.748  0.573  2.648 1.00 . A A . 11 ARG HE   1 1 
        1  148 1 1 11 ARG HG2  H  2.418 -0.755  4.568 1.00 . A A . 11 ARG HG2  1 1 
        1  149 1 1 11 ARG HG3  H  1.874 -0.816  2.857 1.00 . A A . 11 ARG HG3  1 1 
        1  150 1 1 11 ARG HH11 H  2.096  3.674  3.326 1.00 . A A . 11 ARG HH11 1 1 
        1  151 1 1 11 ARG HH12 H  3.229  4.627  2.429 1.00 . A A . 11 ARG HH12 1 1 
        1  152 1 1 11 ARG HH21 H  5.242  1.871  1.427 1.00 . A A . 11 ARG HH21 1 1 
        1  153 1 1 11 ARG HH22 H  5.058  3.591  1.351 1.00 . A A . 11 ARG HH22 1 1 
        1  154 1 1 11 ARG N    N  0.232 -2.767  3.003 1.00 . A A . 11 ARG N    1 1 
        1  155 1 1 11 ARG NE   N  3.212  1.380  2.899 1.00 . A A . 11 ARG NE   1 1 
        1  156 1 1 11 ARG NH1  N  2.916  3.736  2.757 1.00 . A A . 11 ARG NH1  1 1 
        1  157 1 1 11 ARG NH2  N  4.745  2.700  1.683 1.00 . A A . 11 ARG NH2  1 1 
        1  158 1 1 11 ARG O    O -2.075 -2.302  5.590 1.00 . A A . 11 ARG O    1 1 
        1  159 1 1 12 CYS C    C -4.071 -3.906  3.495 1.00 . A A . 12 CYS C    1 1 
        1  160 1 1 12 CYS CA   C -3.747 -2.410  3.305 1.00 . A A . 12 CYS CA   1 1 
        1  161 1 1 12 CYS CB   C -4.348 -1.871  1.974 1.00 . A A . 12 CYS CB   1 1 
        1  162 1 1 12 CYS H    H -1.848 -2.268  2.455 1.00 . A A . 12 CYS H    1 1 
        1  163 1 1 12 CYS HA   H -4.165 -1.863  4.139 1.00 . A A . 12 CYS HA   1 1 
        1  164 1 1 12 CYS HB2  H -4.083 -0.793  1.899 1.00 . A A . 12 CYS HB2  1 1 
        1  165 1 1 12 CYS HB3  H -3.862 -2.393  1.124 1.00 . A A . 12 CYS HB3  1 1 
        1  166 1 1 12 CYS N    N -2.314 -2.271  3.337 1.00 . A A . 12 CYS N    1 1 
        1  167 1 1 12 CYS O    O -4.820 -4.275  4.405 1.00 . A A . 12 CYS O    1 1 
        1  168 1 1 12 CYS SG   S -6.156 -2.059  1.815 1.00 . A A . 12 CYS SG   1 1 
        1  169 1 1 13 NH2 HN1  H -3.650 -5.755  2.732 1.00 . A A . 13 NH2 HN1  1 1 
        1  170 1 1 13 NH2 HN2  H -2.881 -4.440  1.886 1.00 . A A . 13 NH2 HN2  1 1 
        1  171 1 1 13 NH2 N    N -3.500 -4.776  2.615 1.00 . A A . 13 NH2 N    1 1 
        2  172 1 1  1 GLY C    C -5.948  3.550 -3.749 1.00 . A A .  1 GLY C    1 1 
        2  173 1 1  1 GLY CA   C -7.416  3.673 -3.976 1.00 . A A .  1 GLY CA   1 1 
        2  174 1 1  1 GLY H1   H -9.073  2.422 -3.901 1.00 . A A .  1 GLY H1   1 1 
        2  175 1 1  1 GLY H2   H -7.900  2.105 -2.712 1.00 . A A .  1 GLY H2   1 1 
        2  176 1 1  1 GLY H3   H -7.621  1.641 -4.320 1.00 . A A .  1 GLY H3   1 1 
        2  177 1 1  1 GLY HA2  H -7.588  3.892 -5.019 1.00 . A A .  1 GLY HA2  1 1 
        2  178 1 1  1 GLY HA3  H -7.841  4.391 -3.291 1.00 . A A .  1 GLY HA3  1 1 
        2  179 1 1  1 GLY N    N -8.053  2.364 -3.706 1.00 . A A .  1 GLY N    1 1 
        2  180 1 1  1 GLY O    O -5.189  3.253 -4.669 1.00 . A A .  1 GLY O    1 1 
        2  181 1 1  2 CYS C    C -3.704  2.194 -2.282 1.00 . A A .  2 CYS C    1 1 
        2  182 1 1  2 CYS CA   C -4.099  3.618 -2.108 1.00 . A A .  2 CYS CA   1 1 
        2  183 1 1  2 CYS CB   C -3.847  4.000 -0.625 1.00 . A A .  2 CYS CB   1 1 
        2  184 1 1  2 CYS H    H -6.121  3.990 -1.755 1.00 . A A .  2 CYS H    1 1 
        2  185 1 1  2 CYS HA   H -3.513  4.237 -2.775 1.00 . A A .  2 CYS HA   1 1 
        2  186 1 1  2 CYS HB2  H -4.325  4.988 -0.467 1.00 . A A .  2 CYS HB2  1 1 
        2  187 1 1  2 CYS HB3  H -4.362  3.292  0.057 1.00 . A A .  2 CYS HB3  1 1 
        2  188 1 1  2 CYS N    N -5.494  3.733 -2.484 1.00 . A A .  2 CYS N    1 1 
        2  189 1 1  2 CYS O    O -2.744  1.874 -2.970 1.00 . A A .  2 CYS O    1 1 
        2  190 1 1  2 CYS SG   S -2.086  4.144 -0.139 1.00 . A A .  2 CYS SG   1 1 
        2  191 1 1  3 CYS C    C -4.335 -0.818 -2.948 1.00 . A A .  3 CYS C    1 1 
        2  192 1 1  3 CYS CA   C -4.324 -0.125 -1.608 1.00 . A A .  3 CYS CA   1 1 
        2  193 1 1  3 CYS CB   C -5.425 -0.781 -0.746 1.00 . A A .  3 CYS CB   1 1 
        2  194 1 1  3 CYS H    H -5.292  1.659 -1.171 1.00 . A A .  3 CYS H    1 1 
        2  195 1 1  3 CYS HA   H -3.356 -0.290 -1.153 1.00 . A A .  3 CYS HA   1 1 
        2  196 1 1  3 CYS HB2  H -6.399 -0.719 -1.278 1.00 . A A .  3 CYS HB2  1 1 
        2  197 1 1  3 CYS HB3  H -5.192 -1.860 -0.609 1.00 . A A .  3 CYS HB3  1 1 
        2  198 1 1  3 CYS N    N -4.522  1.305 -1.692 1.00 . A A .  3 CYS N    1 1 
        2  199 1 1  3 CYS O    O -4.075 -2.014 -3.035 1.00 . A A .  3 CYS O    1 1 
        2  200 1 1  3 CYS SG   S -5.596  0.023  0.876 1.00 . A A .  3 CYS SG   1 1 
        2  201 1 1  4 SER C    C -3.054 -0.539 -5.794 1.00 . A A .  4 SER C    1 1 
        2  202 1 1  4 SER CA   C -4.506 -0.550 -5.387 1.00 . A A .  4 SER CA   1 1 
        2  203 1 1  4 SER CB   C -5.258  0.374 -6.370 1.00 . A A .  4 SER CB   1 1 
        2  204 1 1  4 SER H    H -4.882  0.884 -3.963 1.00 . A A .  4 SER H    1 1 
        2  205 1 1  4 SER HA   H -4.891 -1.560 -5.439 1.00 . A A .  4 SER HA   1 1 
        2  206 1 1  4 SER HB2  H -4.733  1.351 -6.463 1.00 . A A .  4 SER HB2  1 1 
        2  207 1 1  4 SER HB3  H -5.304 -0.101 -7.375 1.00 . A A .  4 SER HB3  1 1 
        2  208 1 1  4 SER HG   H -6.958  1.253 -6.530 1.00 . A A .  4 SER HG   1 1 
        2  209 1 1  4 SER N    N -4.623 -0.077 -4.036 1.00 . A A .  4 SER N    1 1 
        2  210 1 1  4 SER O    O -2.632 -1.313 -6.650 1.00 . A A .  4 SER O    1 1 
        2  211 1 1  4 SER OG   O -6.579  0.632 -5.901 1.00 . A A .  4 SER OG   1 1 
        2  212 1 1  5 ASP C    C -0.095 -0.512 -4.760 1.00 . A A .  5 ASP C    1 1 
        2  213 1 1  5 ASP CA   C -0.860  0.531 -5.549 1.00 . A A .  5 ASP CA   1 1 
        2  214 1 1  5 ASP CB   C -0.322  1.947 -5.204 1.00 . A A .  5 ASP CB   1 1 
        2  215 1 1  5 ASP CG   C  1.114  2.154 -5.692 1.00 . A A .  5 ASP CG   1 1 
        2  216 1 1  5 ASP H    H -2.549  0.922 -4.407 1.00 . A A .  5 ASP H    1 1 
        2  217 1 1  5 ASP HA   H -0.787  0.391 -6.616 1.00 . A A .  5 ASP HA   1 1 
        2  218 1 1  5 ASP HB2  H -0.970  2.696 -5.705 1.00 . A A .  5 ASP HB2  1 1 
        2  219 1 1  5 ASP HB3  H -0.376  2.120 -4.108 1.00 . A A .  5 ASP HB3  1 1 
        2  220 1 1  5 ASP N    N -2.244  0.361 -5.191 1.00 . A A .  5 ASP N    1 1 
        2  221 1 1  5 ASP O    O -0.362 -0.638 -3.564 1.00 . A A .  5 ASP O    1 1 
        2  222 1 1  5 ASP OD1  O  1.313  2.259 -6.931 1.00 . A A .  5 ASP OD1  1 1 
        2  223 1 1  5 ASP OD2  O  2.026  2.198 -4.827 1.00 . A A .  5 ASP OD2  1 1 
        2  224 1 1  6 PRO C    C  2.187 -2.078 -3.404 1.00 . A A .  6 PRO C    1 1 
        2  225 1 1  6 PRO CA   C  1.421 -2.431 -4.649 1.00 . A A .  6 PRO CA   1 1 
        2  226 1 1  6 PRO CB   C  2.372 -3.046 -5.687 1.00 . A A .  6 PRO CB   1 1 
        2  227 1 1  6 PRO CD   C  1.093 -1.329 -6.766 1.00 . A A .  6 PRO CD   1 1 
        2  228 1 1  6 PRO CG   C  1.715 -2.706 -7.027 1.00 . A A .  6 PRO CG   1 1 
        2  229 1 1  6 PRO HA   H  0.607 -3.090 -4.385 1.00 . A A .  6 PRO HA   1 1 
        2  230 1 1  6 PRO HB2  H  3.374 -2.563 -5.648 1.00 . A A .  6 PRO HB2  1 1 
        2  231 1 1  6 PRO HB3  H  2.490 -4.138 -5.543 1.00 . A A .  6 PRO HB3  1 1 
        2  232 1 1  6 PRO HD2  H  1.790 -0.509 -7.042 1.00 . A A .  6 PRO HD2  1 1 
        2  233 1 1  6 PRO HD3  H  0.146 -1.237 -7.343 1.00 . A A .  6 PRO HD3  1 1 
        2  234 1 1  6 PRO HG2  H  2.432 -2.701 -7.872 1.00 . A A .  6 PRO HG2  1 1 
        2  235 1 1  6 PRO HG3  H  0.901 -3.437 -7.235 1.00 . A A .  6 PRO HG3  1 1 
        2  236 1 1  6 PRO N    N  0.861 -1.265 -5.317 1.00 . A A .  6 PRO N    1 1 
        2  237 1 1  6 PRO O    O  2.290 -2.911 -2.507 1.00 . A A .  6 PRO O    1 1 
        2  238 1 1  7 ARG C    C  2.735 -0.005 -1.078 1.00 . A A .  7 ARG C    1 1 
        2  239 1 1  7 ARG CA   C  3.573 -0.373 -2.273 1.00 . A A .  7 ARG CA   1 1 
        2  240 1 1  7 ARG CB   C  4.381  0.879 -2.689 1.00 . A A .  7 ARG CB   1 1 
        2  241 1 1  7 ARG CD   C  6.013  1.896 -4.404 1.00 . A A .  7 ARG CD   1 1 
        2  242 1 1  7 ARG CG   C  5.272  0.639 -3.923 1.00 . A A .  7 ARG CG   1 1 
        2  243 1 1  7 ARG CZ   C  5.313  4.173 -5.237 1.00 . A A .  7 ARG CZ   1 1 
        2  244 1 1  7 ARG H    H  2.590 -0.208 -4.100 1.00 . A A .  7 ARG H    1 1 
        2  245 1 1  7 ARG HA   H  4.246 -1.172 -1.992 1.00 . A A .  7 ARG HA   1 1 
        2  246 1 1  7 ARG HB2  H  3.678  1.714 -2.898 1.00 . A A .  7 ARG HB2  1 1 
        2  247 1 1  7 ARG HB3  H  5.031  1.191 -1.841 1.00 . A A .  7 ARG HB3  1 1 
        2  248 1 1  7 ARG HD2  H  6.587  2.354 -3.569 1.00 . A A .  7 ARG HD2  1 1 
        2  249 1 1  7 ARG HD3  H  6.700  1.647 -5.242 1.00 . A A .  7 ARG HD3  1 1 
        2  250 1 1  7 ARG HE   H  4.049  2.585 -4.991 1.00 . A A .  7 ARG HE   1 1 
        2  251 1 1  7 ARG HG2  H  6.029 -0.134 -3.659 1.00 . A A .  7 ARG HG2  1 1 
        2  252 1 1  7 ARG HG3  H  4.669  0.237 -4.766 1.00 . A A .  7 ARG HG3  1 1 
        2  253 1 1  7 ARG HH11 H  7.322  4.022 -4.836 1.00 . A A .  7 ARG HH11 1 1 
        2  254 1 1  7 ARG HH12 H  6.803  5.586 -5.365 1.00 . A A .  7 ARG HH12 1 1 
        2  255 1 1  7 ARG HH21 H  3.385  4.668 -5.757 1.00 . A A .  7 ARG HH21 1 1 
        2  256 1 1  7 ARG HH22 H  4.536  5.949 -5.926 1.00 . A A .  7 ARG HH22 1 1 
        2  257 1 1  7 ARG N    N  2.732 -0.844 -3.346 1.00 . A A .  7 ARG N    1 1 
        2  258 1 1  7 ARG NE   N  5.002  2.882 -4.906 1.00 . A A .  7 ARG NE   1 1 
        2  259 1 1  7 ARG NH1  N  6.593  4.636 -5.140 1.00 . A A .  7 ARG NH1  1 1 
        2  260 1 1  7 ARG NH2  N  4.322  5.006 -5.672 1.00 . A A .  7 ARG NH2  1 1 
        2  261 1 1  7 ARG O    O  3.245  0.124  0.034 1.00 . A A .  7 ARG O    1 1 
        2  262 1 1  8 CYS C    C -0.272 -0.797  0.059 1.00 . A A .  8 CYS C    1 1 
        2  263 1 1  8 CYS CA   C  0.469  0.475 -0.255 1.00 . A A .  8 CYS CA   1 1 
        2  264 1 1  8 CYS CB   C -0.513  1.574 -0.728 1.00 . A A .  8 CYS CB   1 1 
        2  265 1 1  8 CYS H    H  1.039  0.019 -2.210 1.00 . A A .  8 CYS H    1 1 
        2  266 1 1  8 CYS HA   H  0.994  0.806  0.631 1.00 . A A .  8 CYS HA   1 1 
        2  267 1 1  8 CYS HB2  H  0.091  2.382 -1.194 1.00 . A A .  8 CYS HB2  1 1 
        2  268 1 1  8 CYS HB3  H -1.153  1.147 -1.524 1.00 . A A .  8 CYS HB3  1 1 
        2  269 1 1  8 CYS N    N  1.417  0.159 -1.293 1.00 . A A .  8 CYS N    1 1 
        2  270 1 1  8 CYS O    O -0.541 -1.099  1.219 1.00 . A A .  8 CYS O    1 1 
        2  271 1 1  8 CYS SG   S -1.533  2.316  0.591 1.00 . A A .  8 CYS SG   1 1 
        2  272 1 1  9 ALA C    C -0.892 -3.789  0.150 1.00 . A A .  9 ALA C    1 1 
        2  273 1 1  9 ALA CA   C -1.337 -2.842 -0.926 1.00 . A A .  9 ALA CA   1 1 
        2  274 1 1  9 ALA CB   C -1.262 -3.628 -2.247 1.00 . A A .  9 ALA CB   1 1 
        2  275 1 1  9 ALA H    H -0.402 -1.295 -1.927 1.00 . A A .  9 ALA H    1 1 
        2  276 1 1  9 ALA HA   H -2.367 -2.583 -0.732 1.00 . A A .  9 ALA HA   1 1 
        2  277 1 1  9 ALA HB1  H -1.664 -3.014 -3.080 1.00 . A A .  9 ALA HB1  1 1 
        2  278 1 1  9 ALA HB2  H -1.867 -4.559 -2.187 1.00 . A A .  9 ALA HB2  1 1 
        2  279 1 1  9 ALA HB3  H -0.213 -3.906 -2.483 1.00 . A A .  9 ALA HB3  1 1 
        2  280 1 1  9 ALA N    N -0.595 -1.598 -0.985 1.00 . A A .  9 ALA N    1 1 
        2  281 1 1  9 ALA O    O -1.718 -4.354  0.858 1.00 . A A .  9 ALA O    1 1 
        2  282 1 1 10 TRP C    C  0.809 -4.404  2.701 1.00 . A A . 10 TRP C    1 1 
        2  283 1 1 10 TRP CA   C  0.965 -4.915  1.287 1.00 . A A . 10 TRP CA   1 1 
        2  284 1 1 10 TRP CB   C  2.453 -5.308  1.049 1.00 . A A . 10 TRP CB   1 1 
        2  285 1 1 10 TRP CD1  C  3.581 -3.003  0.646 1.00 . A A . 10 TRP CD1  1 1 
        2  286 1 1 10 TRP CD2  C  4.539 -4.246  2.250 1.00 . A A . 10 TRP CD2  1 1 
        2  287 1 1 10 TRP CE2  C  5.220 -3.011  2.165 1.00 . A A . 10 TRP CE2  1 1 
        2  288 1 1 10 TRP CE3  C  4.921 -5.216  3.174 1.00 . A A . 10 TRP CE3  1 1 
        2  289 1 1 10 TRP CG   C  3.488 -4.214  1.264 1.00 . A A . 10 TRP CG   1 1 
        2  290 1 1 10 TRP CH2  C  6.687 -3.706  3.927 1.00 . A A . 10 TRP CH2  1 1 
        2  291 1 1 10 TRP CZ2  C  6.296 -2.729  3.001 1.00 . A A . 10 TRP CZ2  1 1 
        2  292 1 1 10 TRP CZ3  C  6.010 -4.932  4.013 1.00 . A A . 10 TRP CZ3  1 1 
        2  293 1 1 10 TRP H    H  1.087 -3.525 -0.288 1.00 . A A . 10 TRP H    1 1 
        2  294 1 1 10 TRP HA   H  0.378 -5.819  1.208 1.00 . A A . 10 TRP HA   1 1 
        2  295 1 1 10 TRP HB2  H  2.696 -6.160  1.721 1.00 . A A . 10 TRP HB2  1 1 
        2  296 1 1 10 TRP HB3  H  2.552 -5.673  0.004 1.00 . A A . 10 TRP HB3  1 1 
        2  297 1 1 10 TRP HD1  H  2.921 -2.657 -0.132 1.00 . A A . 10 TRP HD1  1 1 
        2  298 1 1 10 TRP HE1  H  4.740 -1.313  0.979 1.00 . A A . 10 TRP HE1  1 1 
        2  299 1 1 10 TRP HE3  H  4.412 -6.162  3.260 1.00 . A A . 10 TRP HE3  1 1 
        2  300 1 1 10 TRP HH2  H  7.519 -3.511  4.588 1.00 . A A . 10 TRP HH2  1 1 
        2  301 1 1 10 TRP HZ2  H  6.823 -1.788  2.955 1.00 . A A . 10 TRP HZ2  1 1 
        2  302 1 1 10 TRP HZ3  H  6.334 -5.669  4.734 1.00 . A A . 10 TRP HZ3  1 1 
        2  303 1 1 10 TRP N    N  0.434 -3.982  0.312 1.00 . A A . 10 TRP N    1 1 
        2  304 1 1 10 TRP NE1  N  4.604 -2.264  1.183 1.00 . A A . 10 TRP NE1  1 1 
        2  305 1 1 10 TRP O    O  0.821 -5.186  3.647 1.00 . A A . 10 TRP O    1 1 
        2  306 1 1 11 ARG C    C -0.997 -2.526  4.489 1.00 . A A . 11 ARG C    1 1 
        2  307 1 1 11 ARG CA   C  0.464 -2.464  4.168 1.00 . A A . 11 ARG CA   1 1 
        2  308 1 1 11 ARG CB   C  0.897 -0.978  4.213 1.00 . A A . 11 ARG CB   1 1 
        2  309 1 1 11 ARG CD   C  3.368 -1.382  4.919 1.00 . A A . 11 ARG CD   1 1 
        2  310 1 1 11 ARG CG   C  2.390 -0.754  3.909 1.00 . A A . 11 ARG CG   1 1 
        2  311 1 1 11 ARG CZ   C  2.726 -1.385  7.384 1.00 . A A . 11 ARG CZ   1 1 
        2  312 1 1 11 ARG H    H  0.583 -2.454  2.091 1.00 . A A . 11 ARG H    1 1 
        2  313 1 1 11 ARG HA   H  1.002 -3.037  4.910 1.00 . A A . 11 ARG HA   1 1 
        2  314 1 1 11 ARG HB2  H  0.303 -0.397  3.473 1.00 . A A . 11 ARG HB2  1 1 
        2  315 1 1 11 ARG HB3  H  0.668 -0.562  5.220 1.00 . A A . 11 ARG HB3  1 1 
        2  316 1 1 11 ARG HD2  H  3.241 -2.483  4.981 1.00 . A A . 11 ARG HD2  1 1 
        2  317 1 1 11 ARG HD3  H  4.410 -1.167  4.599 1.00 . A A . 11 ARG HD3  1 1 
        2  318 1 1 11 ARG HE   H  3.435  0.227  6.357 1.00 . A A . 11 ARG HE   1 1 
        2  319 1 1 11 ARG HG2  H  2.616 -1.173  2.903 1.00 . A A . 11 ARG HG2  1 1 
        2  320 1 1 11 ARG HG3  H  2.580  0.341  3.859 1.00 . A A . 11 ARG HG3  1 1 
        2  321 1 1 11 ARG HH11 H  2.379 -3.200  6.486 1.00 . A A . 11 ARG HH11 1 1 
        2  322 1 1 11 ARG HH12 H  1.986 -3.134  8.169 1.00 . A A . 11 ARG HH12 1 1 
        2  323 1 1 11 ARG HH21 H  2.955  0.250  8.618 1.00 . A A . 11 ARG HH21 1 1 
        2  324 1 1 11 ARG HH22 H  2.309 -1.157  9.387 1.00 . A A . 11 ARG HH22 1 1 
        2  325 1 1 11 ARG N    N  0.656 -3.073  2.874 1.00 . A A . 11 ARG N    1 1 
        2  326 1 1 11 ARG NE   N  3.184 -0.736  6.269 1.00 . A A . 11 ARG NE   1 1 
        2  327 1 1 11 ARG NH1  N  2.336 -2.690  7.345 1.00 . A A . 11 ARG NH1  1 1 
        2  328 1 1 11 ARG NH2  N  2.652 -0.702  8.567 1.00 . A A . 11 ARG NH2  1 1 
        2  329 1 1 11 ARG O    O -1.377 -2.743  5.637 1.00 . A A . 11 ARG O    1 1 
        2  330 1 1 12 CYS C    C -3.647 -3.938  3.934 1.00 . A A . 12 CYS C    1 1 
        2  331 1 1 12 CYS CA   C -3.281 -2.476  3.609 1.00 . A A . 12 CYS CA   1 1 
        2  332 1 1 12 CYS CB   C -4.084 -2.101  2.342 1.00 . A A . 12 CYS CB   1 1 
        2  333 1 1 12 CYS H    H -1.508 -2.076  2.556 1.00 . A A . 12 CYS H    1 1 
        2  334 1 1 12 CYS HA   H -3.597 -1.854  4.436 1.00 . A A . 12 CYS HA   1 1 
        2  335 1 1 12 CYS HB2  H -3.802 -2.781  1.509 1.00 . A A . 12 CYS HB2  1 1 
        2  336 1 1 12 CYS HB3  H -5.164 -2.266  2.554 1.00 . A A . 12 CYS HB3  1 1 
        2  337 1 1 12 CYS N    N -1.852 -2.336  3.463 1.00 . A A . 12 CYS N    1 1 
        2  338 1 1 12 CYS O    O -4.407 -4.204  4.869 1.00 . A A . 12 CYS O    1 1 
        2  339 1 1 12 CYS SG   S -3.841 -0.384  1.807 1.00 . A A . 12 CYS SG   1 1 
        2  340 1 1 13 NH2 HN1  H -3.310 -5.852  3.297 1.00 . A A . 13 NH2 HN1  1 1 
        2  341 1 1 13 NH2 HN2  H -2.528 -4.631  2.334 1.00 . A A . 13 NH2 HN2  1 1 
        2  342 1 1 13 NH2 N    N -3.119 -4.892  3.115 1.00 . A A . 13 NH2 N    1 1 
        3  343 1 1  1 GLY C    C -5.722  3.871 -3.749 1.00 . A A .  1 GLY C    1 1 
        3  344 1 1  1 GLY CA   C -7.148  4.136 -4.095 1.00 . A A .  1 GLY CA   1 1 
        3  345 1 1  1 GLY H1   H -8.250  5.705 -4.885 1.00 . A A .  1 GLY H1   1 1 
        3  346 1 1  1 GLY H2   H -6.617  5.683 -5.362 1.00 . A A .  1 GLY H2   1 1 
        3  347 1 1  1 GLY H3   H -7.036  6.183 -3.794 1.00 . A A .  1 GLY H3   1 1 
        3  348 1 1  1 GLY HA2  H -7.765  4.039 -3.214 1.00 . A A .  1 GLY HA2  1 1 
        3  349 1 1  1 GLY HA3  H -7.435  3.495 -4.914 1.00 . A A .  1 GLY HA3  1 1 
        3  350 1 1  1 GLY N    N -7.275  5.531 -4.570 1.00 . A A .  1 GLY N    1 1 
        3  351 1 1  1 GLY O    O -4.867  3.785 -4.628 1.00 . A A .  1 GLY O    1 1 
        3  352 1 1  2 CYS C    C -3.688  2.125 -2.266 1.00 . A A .  2 CYS C    1 1 
        3  353 1 1  2 CYS CA   C -4.069  3.533 -1.962 1.00 . A A .  2 CYS CA   1 1 
        3  354 1 1  2 CYS CB   C -3.920  3.774 -0.436 1.00 . A A .  2 CYS CB   1 1 
        3  355 1 1  2 CYS H    H -6.131  3.788 -1.743 1.00 . A A .  2 CYS H    1 1 
        3  356 1 1  2 CYS HA   H -3.421  4.203 -2.513 1.00 . A A .  2 CYS HA   1 1 
        3  357 1 1  2 CYS HB2  H -4.463  4.713 -0.204 1.00 . A A .  2 CYS HB2  1 1 
        3  358 1 1  2 CYS HB3  H -4.420  2.973  0.150 1.00 . A A .  2 CYS HB3  1 1 
        3  359 1 1  2 CYS N    N -5.421  3.721 -2.438 1.00 . A A .  2 CYS N    1 1 
        3  360 1 1  2 CYS O    O -2.715  1.863 -2.962 1.00 . A A .  2 CYS O    1 1 
        3  361 1 1  2 CYS SG   S -2.196  3.985  0.133 1.00 . A A .  2 CYS SG   1 1 
        3  362 1 1  3 CYS C    C -4.302 -0.825 -3.202 1.00 . A A .  3 CYS C    1 1 
        3  363 1 1  3 CYS CA   C -4.247 -0.252 -1.805 1.00 . A A .  3 CYS CA   1 1 
        3  364 1 1  3 CYS CB   C -5.264 -1.026 -0.936 1.00 . A A .  3 CYS CB   1 1 
        3  365 1 1  3 CYS H    H -5.306  1.448 -1.251 1.00 . A A .  3 CYS H    1 1 
        3  366 1 1  3 CYS HA   H -3.250 -0.402 -1.413 1.00 . A A .  3 CYS HA   1 1 
        3  367 1 1  3 CYS HB2  H -6.252 -1.041 -1.448 1.00 . A A .  3 CYS HB2  1 1 
        3  368 1 1  3 CYS HB3  H -4.928 -2.081 -0.835 1.00 . A A .  3 CYS HB3  1 1 
        3  369 1 1  3 CYS N    N -4.507  1.173 -1.779 1.00 . A A .  3 CYS N    1 1 
        3  370 1 1  3 CYS O    O -4.036 -2.003 -3.415 1.00 . A A .  3 CYS O    1 1 
        3  371 1 1  3 CYS SG   S -5.484 -0.274  0.710 1.00 . A A .  3 CYS SG   1 1 
        3  372 1 1  4 SER C    C -3.158 -0.187 -6.092 1.00 . A A .  4 SER C    1 1 
        3  373 1 1  4 SER CA   C -4.582 -0.280 -5.598 1.00 . A A .  4 SER CA   1 1 
        3  374 1 1  4 SER CB   C -5.419  0.744 -6.393 1.00 . A A .  4 SER CB   1 1 
        3  375 1 1  4 SER H    H -4.912  0.956 -3.996 1.00 . A A .  4 SER H    1 1 
        3  376 1 1  4 SER HA   H -4.956 -1.282 -5.756 1.00 . A A .  4 SER HA   1 1 
        3  377 1 1  4 SER HB2  H -4.909  1.734 -6.410 1.00 . A A .  4 SER HB2  1 1 
        3  378 1 1  4 SER HB3  H -5.551  0.394 -7.441 1.00 . A A .  4 SER HB3  1 1 
        3  379 1 1  4 SER HG   H -7.201  1.480 -6.361 1.00 . A A .  4 SER HG   1 1 
        3  380 1 1  4 SER N    N -4.633  0.021 -4.195 1.00 . A A .  4 SER N    1 1 
        3  381 1 1  4 SER O    O -2.836 -0.679 -7.172 1.00 . A A .  4 SER O    1 1 
        3  382 1 1  4 SER OG   O -6.691  0.915 -5.773 1.00 . A A .  4 SER OG   1 1 
        3  383 1 1  5 ASP C    C -0.208 -0.519 -4.793 1.00 . A A .  5 ASP C    1 1 
        3  384 1 1  5 ASP CA   C -0.871  0.574 -5.604 1.00 . A A .  5 ASP CA   1 1 
        3  385 1 1  5 ASP CB   C -0.276  1.951 -5.207 1.00 . A A .  5 ASP CB   1 1 
        3  386 1 1  5 ASP CG   C  1.190  2.074 -5.627 1.00 . A A .  5 ASP CG   1 1 
        3  387 1 1  5 ASP H    H -2.534  0.861 -4.412 1.00 . A A .  5 ASP H    1 1 
        3  388 1 1  5 ASP HA   H -0.746  0.449 -6.667 1.00 . A A .  5 ASP HA   1 1 
        3  389 1 1  5 ASP HB2  H -0.854  2.738 -5.735 1.00 . A A .  5 ASP HB2  1 1 
        3  390 1 1  5 ASP HB3  H -0.374  2.117 -4.112 1.00 . A A .  5 ASP HB3  1 1 
        3  391 1 1  5 ASP N    N -2.272  0.465 -5.304 1.00 . A A .  5 ASP N    1 1 
        3  392 1 1  5 ASP O    O -0.518 -0.639 -3.604 1.00 . A A .  5 ASP O    1 1 
        3  393 1 1  5 ASP OD1  O  1.448  2.075 -6.860 1.00 . A A .  5 ASP OD1  1 1 
        3  394 1 1  5 ASP OD2  O  2.065  2.151 -4.724 1.00 . A A .  5 ASP OD2  1 1 
        3  395 1 1  6 PRO C    C  2.024 -2.130 -3.416 1.00 . A A .  6 PRO C    1 1 
        3  396 1 1  6 PRO CA   C  1.229 -2.491 -4.637 1.00 . A A .  6 PRO CA   1 1 
        3  397 1 1  6 PRO CB   C  2.152 -3.179 -5.654 1.00 . A A .  6 PRO CB   1 1 
        3  398 1 1  6 PRO CD   C  0.975 -1.412 -6.774 1.00 . A A .  6 PRO CD   1 1 
        3  399 1 1  6 PRO CG   C  1.541 -2.817 -7.010 1.00 . A A .  6 PRO CG   1 1 
        3  400 1 1  6 PRO HA   H  0.390 -3.105 -4.343 1.00 . A A .  6 PRO HA   1 1 
        3  401 1 1  6 PRO HB2  H  3.183 -2.764 -5.612 1.00 . A A .  6 PRO HB2  1 1 
        3  402 1 1  6 PRO HB3  H  2.198 -4.275 -5.488 1.00 . A A .  6 PRO HB3  1 1 
        3  403 1 1  6 PRO HD2  H  1.713 -0.625 -7.041 1.00 . A A .  6 PRO HD2  1 1 
        3  404 1 1  6 PRO HD3  H  0.041 -1.279 -7.366 1.00 . A A .  6 PRO HD3  1 1 
        3  405 1 1  6 PRO HG2  H  2.281 -2.848 -7.834 1.00 . A A .  6 PRO HG2  1 1 
        3  406 1 1  6 PRO HG3  H  0.703 -3.515 -7.232 1.00 . A A .  6 PRO HG3  1 1 
        3  407 1 1  6 PRO N    N  0.716 -1.323 -5.333 1.00 . A A .  6 PRO N    1 1 
        3  408 1 1  6 PRO O    O  2.090 -2.936 -2.491 1.00 . A A .  6 PRO O    1 1 
        3  409 1 1  7 ARG C    C  2.794  0.055 -1.216 1.00 . A A .  7 ARG C    1 1 
        3  410 1 1  7 ARG CA   C  3.566 -0.530 -2.366 1.00 . A A .  7 ARG CA   1 1 
        3  411 1 1  7 ARG CB   C  4.640  0.489 -2.823 1.00 . A A .  7 ARG CB   1 1 
        3  412 1 1  7 ARG CD   C  5.250 -0.193 -5.282 1.00 . A A .  7 ARG CD   1 1 
        3  413 1 1  7 ARG CG   C  5.677 -0.091 -3.808 1.00 . A A .  7 ARG CG   1 1 
        3  414 1 1  7 ARG CZ   C  4.758  1.452 -7.124 1.00 . A A .  7 ARG CZ   1 1 
        3  415 1 1  7 ARG H    H  2.544 -0.302 -4.169 1.00 . A A .  7 ARG H    1 1 
        3  416 1 1  7 ARG HA   H  4.077 -1.411 -2.003 1.00 . A A .  7 ARG HA   1 1 
        3  417 1 1  7 ARG HB2  H  4.161  1.398 -3.242 1.00 . A A .  7 ARG HB2  1 1 
        3  418 1 1  7 ARG HB3  H  5.212  0.807 -1.919 1.00 . A A .  7 ARG HB3  1 1 
        3  419 1 1  7 ARG HD2  H  6.071 -0.649 -5.875 1.00 . A A .  7 ARG HD2  1 1 
        3  420 1 1  7 ARG HD3  H  4.329 -0.797 -5.409 1.00 . A A .  7 ARG HD3  1 1 
        3  421 1 1  7 ARG HE   H  5.046  1.954 -5.161 1.00 . A A .  7 ARG HE   1 1 
        3  422 1 1  7 ARG HG2  H  6.590  0.548 -3.761 1.00 . A A .  7 ARG HG2  1 1 
        3  423 1 1  7 ARG HG3  H  5.972 -1.104 -3.452 1.00 . A A .  7 ARG HG3  1 1 
        3  424 1 1  7 ARG HH11 H  4.785 -0.507 -7.755 1.00 . A A .  7 ARG HH11 1 1 
        3  425 1 1  7 ARG HH12 H  4.481  0.658 -9.001 1.00 . A A .  7 ARG HH12 1 1 
        3  426 1 1  7 ARG HH21 H  4.670  3.489 -6.862 1.00 . A A .  7 ARG HH21 1 1 
        3  427 1 1  7 ARG HH22 H  4.424  2.954 -8.491 1.00 . A A .  7 ARG HH22 1 1 
        3  428 1 1  7 ARG N    N  2.651 -0.934 -3.406 1.00 . A A .  7 ARG N    1 1 
        3  429 1 1  7 ARG NE   N  5.002  1.190 -5.804 1.00 . A A .  7 ARG NE   1 1 
        3  430 1 1  7 ARG NH1  N  4.666  0.444 -8.041 1.00 . A A .  7 ARG NH1  1 1 
        3  431 1 1  7 ARG NH2  N  4.603  2.747 -7.529 1.00 . A A .  7 ARG NH2  1 1 
        3  432 1 1  7 ARG O    O  3.365  0.341 -0.166 1.00 . A A .  7 ARG O    1 1 
        3  433 1 1  8 CYS C    C -0.095 -0.765  0.090 1.00 . A A .  8 CYS C    1 1 
        3  434 1 1  8 CYS CA   C  0.565  0.525 -0.309 1.00 . A A .  8 CYS CA   1 1 
        3  435 1 1  8 CYS CB   C -0.513  1.556 -0.716 1.00 . A A .  8 CYS CB   1 1 
        3  436 1 1  8 CYS H    H  1.051  0.010 -2.273 1.00 . A A .  8 CYS H    1 1 
        3  437 1 1  8 CYS HA   H  1.127  0.904  0.532 1.00 . A A .  8 CYS HA   1 1 
        3  438 1 1  8 CYS HB2  H  0.000  2.433 -1.168 1.00 . A A .  8 CYS HB2  1 1 
        3  439 1 1  8 CYS HB3  H -1.144  1.101 -1.504 1.00 . A A .  8 CYS HB3  1 1 
        3  440 1 1  8 CYS N    N  1.466  0.210 -1.386 1.00 . A A .  8 CYS N    1 1 
        3  441 1 1  8 CYS O    O -0.237 -1.050  1.276 1.00 . A A .  8 CYS O    1 1 
        3  442 1 1  8 CYS SG   S -1.548  2.133  0.677 1.00 . A A .  8 CYS SG   1 1 
        3  443 1 1  9 ALA C    C -0.781 -3.758  0.312 1.00 . A A .  9 ALA C    1 1 
        3  444 1 1  9 ALA CA   C -1.273 -2.807 -0.747 1.00 . A A .  9 ALA CA   1 1 
        3  445 1 1  9 ALA CB   C -1.376 -3.616 -2.051 1.00 . A A .  9 ALA CB   1 1 
        3  446 1 1  9 ALA H    H -0.388 -1.310 -1.867 1.00 . A A .  9 ALA H    1 1 
        3  447 1 1  9 ALA HA   H -2.266 -2.496 -0.460 1.00 . A A .  9 ALA HA   1 1 
        3  448 1 1  9 ALA HB1  H -2.062 -4.481 -1.922 1.00 . A A .  9 ALA HB1  1 1 
        3  449 1 1  9 ALA HB2  H -0.382 -4.001 -2.362 1.00 . A A .  9 ALA HB2  1 1 
        3  450 1 1  9 ALA HB3  H -1.779 -2.984 -2.870 1.00 . A A .  9 ALA HB3  1 1 
        3  451 1 1  9 ALA N    N -0.504 -1.588 -0.907 1.00 . A A .  9 ALA N    1 1 
        3  452 1 1  9 ALA O    O -1.590 -4.359  1.014 1.00 . A A .  9 ALA O    1 1 
        3  453 1 1 10 TRP C    C  0.857 -4.336  2.893 1.00 . A A . 10 TRP C    1 1 
        3  454 1 1 10 TRP CA   C  1.102 -4.821  1.482 1.00 . A A . 10 TRP CA   1 1 
        3  455 1 1 10 TRP CB   C  2.626 -5.088  1.318 1.00 . A A . 10 TRP CB   1 1 
        3  456 1 1 10 TRP CD1  C  3.748 -2.880  0.574 1.00 . A A . 10 TRP CD1  1 1 
        3  457 1 1 10 TRP CD2  C  4.185 -3.470  2.693 1.00 . A A . 10 TRP CD2  1 1 
        3  458 1 1 10 TRP CE2  C  4.817 -2.237  2.424 1.00 . A A . 10 TRP CE2  1 1 
        3  459 1 1 10 TRP CE3  C  4.258 -4.056  3.953 1.00 . A A . 10 TRP CE3  1 1 
        3  460 1 1 10 TRP CG   C  3.517 -3.869  1.481 1.00 . A A . 10 TRP CG   1 1 
        3  461 1 1 10 TRP CH2  C  5.612 -2.157  4.678 1.00 . A A . 10 TRP CH2  1 1 
        3  462 1 1 10 TRP CZ2  C  5.546 -1.575  3.406 1.00 . A A . 10 TRP CZ2  1 1 
        3  463 1 1 10 TRP CZ3  C  4.972 -3.375  4.952 1.00 . A A . 10 TRP CZ3  1 1 
        3  464 1 1 10 TRP H    H  1.195 -3.427 -0.099 1.00 . A A . 10 TRP H    1 1 
        3  465 1 1 10 TRP HA   H  0.586 -5.765  1.370 1.00 . A A . 10 TRP HA   1 1 
        3  466 1 1 10 TRP HB2  H  2.936 -5.858  2.059 1.00 . A A . 10 TRP HB2  1 1 
        3  467 1 1 10 TRP HB3  H  2.801 -5.514  0.307 1.00 . A A . 10 TRP HB3  1 1 
        3  468 1 1 10 TRP HD1  H  3.326 -2.855 -0.415 1.00 . A A . 10 TRP HD1  1 1 
        3  469 1 1 10 TRP HE1  H  4.540 -0.973  0.758 1.00 . A A . 10 TRP HE1  1 1 
        3  470 1 1 10 TRP HE3  H  3.759 -4.984  4.186 1.00 . A A . 10 TRP HE3  1 1 
        3  471 1 1 10 TRP HH2  H  6.150 -1.650  5.465 1.00 . A A . 10 TRP HH2  1 1 
        3  472 1 1 10 TRP HZ2  H  6.032 -0.630  3.215 1.00 . A A . 10 TRP HZ2  1 1 
        3  473 1 1 10 TRP HZ3  H  5.023 -3.793  5.947 1.00 . A A . 10 TRP HZ3  1 1 
        3  474 1 1 10 TRP N    N  0.550 -3.912  0.487 1.00 . A A . 10 TRP N    1 1 
        3  475 1 1 10 TRP NE1  N  4.515 -1.887  1.128 1.00 . A A . 10 TRP NE1  1 1 
        3  476 1 1 10 TRP O    O  0.867 -5.126  3.834 1.00 . A A . 10 TRP O    1 1 
        3  477 1 1 11 ARG C    C -1.089 -2.509  4.621 1.00 . A A . 11 ARG C    1 1 
        3  478 1 1 11 ARG CA   C  0.380 -2.405  4.345 1.00 . A A . 11 ARG CA   1 1 
        3  479 1 1 11 ARG CB   C  0.750 -0.904  4.370 1.00 . A A . 11 ARG CB   1 1 
        3  480 1 1 11 ARG CD   C  2.659  0.808  4.083 1.00 . A A . 11 ARG CD   1 1 
        3  481 1 1 11 ARG CG   C  2.224 -0.661  4.012 1.00 . A A . 11 ARG CG   1 1 
        3  482 1 1 11 ARG CZ   C  2.162  2.898  2.779 1.00 . A A . 11 ARG CZ   1 1 
        3  483 1 1 11 ARG H    H  0.592 -2.384  2.281 1.00 . A A . 11 ARG H    1 1 
        3  484 1 1 11 ARG HA   H  0.932 -2.943  5.103 1.00 . A A . 11 ARG HA   1 1 
        3  485 1 1 11 ARG HB2  H  0.105 -0.342  3.659 1.00 . A A . 11 ARG HB2  1 1 
        3  486 1 1 11 ARG HB3  H  0.560 -0.502  5.389 1.00 . A A . 11 ARG HB3  1 1 
        3  487 1 1 11 ARG HD2  H  2.439  1.236  5.084 1.00 . A A . 11 ARG HD2  1 1 
        3  488 1 1 11 ARG HD3  H  3.746  0.893  3.865 1.00 . A A . 11 ARG HD3  1 1 
        3  489 1 1 11 ARG HE   H  1.172  1.118  2.545 1.00 . A A . 11 ARG HE   1 1 
        3  490 1 1 11 ARG HG2  H  2.853 -1.245  4.723 1.00 . A A . 11 ARG HG2  1 1 
        3  491 1 1 11 ARG HG3  H  2.433 -1.048  2.991 1.00 . A A . 11 ARG HG3  1 1 
        3  492 1 1 11 ARG HH11 H  3.679  3.094  4.152 1.00 . A A . 11 ARG HH11 1 1 
        3  493 1 1 11 ARG HH12 H  3.322  4.530  3.252 1.00 . A A . 11 ARG HH12 1 1 
        3  494 1 1 11 ARG HH21 H  0.705  3.065  1.336 1.00 . A A . 11 ARG HH21 1 1 
        3  495 1 1 11 ARG HH22 H  1.620  4.507  1.618 1.00 . A A . 11 ARG HH22 1 1 
        3  496 1 1 11 ARG N    N  0.635 -3.014  3.063 1.00 . A A . 11 ARG N    1 1 
        3  497 1 1 11 ARG NE   N  1.899  1.583  3.051 1.00 . A A . 11 ARG NE   1 1 
        3  498 1 1 11 ARG NH1  N  3.144  3.567  3.451 1.00 . A A . 11 ARG NH1  1 1 
        3  499 1 1 11 ARG NH2  N  1.433  3.546  1.826 1.00 . A A . 11 ARG NH2  1 1 
        3  500 1 1 11 ARG O    O -1.516 -2.572  5.770 1.00 . A A . 11 ARG O    1 1 
        3  501 1 1 12 CYS C    C -3.625 -4.174  3.972 1.00 . A A . 12 CYS C    1 1 
        3  502 1 1 12 CYS CA   C -3.321 -2.703  3.634 1.00 . A A . 12 CYS CA   1 1 
        3  503 1 1 12 CYS CB   C -4.088 -2.377  2.330 1.00 . A A . 12 CYS CB   1 1 
        3  504 1 1 12 CYS H    H -1.506 -2.447  2.625 1.00 . A A . 12 CYS H    1 1 
        3  505 1 1 12 CYS HA   H -3.693 -2.078  4.436 1.00 . A A . 12 CYS HA   1 1 
        3  506 1 1 12 CYS HB2  H -3.818 -3.108  1.540 1.00 . A A . 12 CYS HB2  1 1 
        3  507 1 1 12 CYS HB3  H -5.175 -2.499  2.536 1.00 . A A . 12 CYS HB3  1 1 
        3  508 1 1 12 CYS N    N -1.895 -2.523  3.541 1.00 . A A . 12 CYS N    1 1 
        3  509 1 1 12 CYS O    O -4.411 -4.463  4.880 1.00 . A A . 12 CYS O    1 1 
        3  510 1 1 12 CYS SG   S -3.768 -0.700  1.704 1.00 . A A . 12 CYS SG   1 1 
        3  511 1 1 13 NH2 HN1  H -2.409 -4.824  2.433 1.00 . A A . 13 NH2 HN1  1 1 
        3  512 1 1 13 NH2 HN2  H -3.159 -6.081  3.383 1.00 . A A . 13 NH2 HN2  1 1 
        3  513 1 1 13 NH2 N    N -3.013 -5.113  3.195 1.00 . A A . 13 NH2 N    1 1 
        4  514 1 1  1 GLY C    C -4.648  3.778 -3.032 1.00 . A A .  1 GLY C    1 1 
        4  515 1 1  1 GLY CA   C -5.760  4.721 -3.350 1.00 . A A .  1 GLY CA   1 1 
        4  516 1 1  1 GLY H1   H -5.287  4.850 -5.357 1.00 . A A .  1 GLY H1   1 1 
        4  517 1 1  1 GLY H2   H -6.873  5.340 -4.979 1.00 . A A .  1 GLY H2   1 1 
        4  518 1 1  1 GLY H3   H -6.467  3.684 -4.997 1.00 . A A .  1 GLY H3   1 1 
        4  519 1 1  1 GLY HA2  H -5.420  5.730 -3.166 1.00 . A A .  1 GLY HA2  1 1 
        4  520 1 1  1 GLY HA3  H -6.634  4.441 -2.784 1.00 . A A .  1 GLY HA3  1 1 
        4  521 1 1  1 GLY N    N -6.126  4.643 -4.781 1.00 . A A .  1 GLY N    1 1 
        4  522 1 1  1 GLY O    O -3.973  3.259 -3.919 1.00 . A A .  1 GLY O    1 1 
        4  523 1 1  2 CYS C    C -3.402  1.360 -1.681 1.00 . A A .  2 CYS C    1 1 
        4  524 1 1  2 CYS CA   C -3.341  2.763 -1.168 1.00 . A A .  2 CYS CA   1 1 
        4  525 1 1  2 CYS CB   C -3.432  2.705  0.384 1.00 . A A .  2 CYS CB   1 1 
        4  526 1 1  2 CYS H    H -5.035  3.953 -1.041 1.00 . A A .  2 CYS H    1 1 
        4  527 1 1  2 CYS HA   H -2.420  3.226 -1.495 1.00 . A A .  2 CYS HA   1 1 
        4  528 1 1  2 CYS HB2  H -3.510  3.745  0.745 1.00 . A A .  2 CYS HB2  1 1 
        4  529 1 1  2 CYS HB3  H -4.377  2.209  0.694 1.00 . A A .  2 CYS HB3  1 1 
        4  530 1 1  2 CYS N    N -4.442  3.527 -1.716 1.00 . A A .  2 CYS N    1 1 
        4  531 1 1  2 CYS O    O -2.464  0.831 -2.272 1.00 . A A .  2 CYS O    1 1 
        4  532 1 1  2 CYS SG   S -2.054  1.872  1.243 1.00 . A A .  2 CYS SG   1 1 
        4  533 1 1  3 CYS C    C -4.779 -1.025 -3.185 1.00 . A A .  3 CYS C    1 1 
        4  534 1 1  3 CYS CA   C -4.764 -0.674 -1.717 1.00 . A A .  3 CYS CA   1 1 
        4  535 1 1  3 CYS CB   C -6.050 -1.204 -1.043 1.00 . A A .  3 CYS CB   1 1 
        4  536 1 1  3 CYS H    H -5.301  1.227 -1.017 1.00 . A A .  3 CYS H    1 1 
        4  537 1 1  3 CYS HA   H -3.924 -1.182 -1.275 1.00 . A A .  3 CYS HA   1 1 
        4  538 1 1  3 CYS HB2  H -6.935 -0.869 -1.629 1.00 . A A .  3 CYS HB2  1 1 
        4  539 1 1  3 CYS HB3  H -6.040 -2.315 -1.070 1.00 . A A .  3 CYS HB3  1 1 
        4  540 1 1  3 CYS N    N -4.572  0.738 -1.490 1.00 . A A .  3 CYS N    1 1 
        4  541 1 1  3 CYS O    O -4.863 -2.194 -3.552 1.00 . A A .  3 CYS O    1 1 
        4  542 1 1  3 CYS SG   S -6.244 -0.623  0.678 1.00 . A A .  3 CYS SG   1 1 
        4  543 1 1  4 SER C    C -3.295 -0.120 -6.030 1.00 . A A .  4 SER C    1 1 
        4  544 1 1  4 SER CA   C -4.704 -0.152 -5.494 1.00 . A A .  4 SER CA   1 1 
        4  545 1 1  4 SER CB   C -5.482  1.010 -6.152 1.00 . A A .  4 SER CB   1 1 
        4  546 1 1  4 SER H    H -4.617  0.941 -3.752 1.00 . A A .  4 SER H    1 1 
        4  547 1 1  4 SER HA   H -5.161 -1.097 -5.753 1.00 . A A .  4 SER HA   1 1 
        4  548 1 1  4 SER HB2  H -4.901  1.957 -6.076 1.00 . A A .  4 SER HB2  1 1 
        4  549 1 1  4 SER HB3  H -5.662  0.787 -7.227 1.00 . A A .  4 SER HB3  1 1 
        4  550 1 1  4 SER HG   H -7.264  1.750 -6.062 1.00 . A A .  4 SER HG   1 1 
        4  551 1 1  4 SER N    N -4.685 -0.005 -4.064 1.00 . A A .  4 SER N    1 1 
        4  552 1 1  4 SER O    O -3.084 -0.294 -7.229 1.00 . A A .  4 SER O    1 1 
        4  553 1 1  4 SER OG   O -6.724  1.205 -5.482 1.00 . A A .  4 SER OG   1 1 
        4  554 1 1  5 ASP C    C -0.118 -0.698 -4.793 1.00 . A A .  5 ASP C    1 1 
        4  555 1 1  5 ASP CA   C -0.926  0.322 -5.557 1.00 . A A .  5 ASP CA   1 1 
        4  556 1 1  5 ASP CB   C -0.468  1.760 -5.191 1.00 . A A .  5 ASP CB   1 1 
        4  557 1 1  5 ASP CG   C  1.029  2.027 -5.373 1.00 . A A .  5 ASP CG   1 1 
        4  558 1 1  5 ASP H    H -2.453  0.230 -4.166 1.00 . A A .  5 ASP H    1 1 
        4  559 1 1  5 ASP HA   H -0.830  0.186 -6.622 1.00 . A A .  5 ASP HA   1 1 
        4  560 1 1  5 ASP HB2  H -1.020  2.449 -5.862 1.00 . A A .  5 ASP HB2  1 1 
        4  561 1 1  5 ASP HB3  H -0.751  1.985 -4.136 1.00 . A A .  5 ASP HB3  1 1 
        4  562 1 1  5 ASP N    N -2.296  0.128 -5.155 1.00 . A A .  5 ASP N    1 1 
        4  563 1 1  5 ASP O    O -0.241 -0.712 -3.571 1.00 . A A .  5 ASP O    1 1 
        4  564 1 1  5 ASP OD1  O  1.564  1.735 -6.477 1.00 . A A .  5 ASP OD1  1 1 
        4  565 1 1  5 ASP OD2  O  1.652  2.525 -4.399 1.00 . A A .  5 ASP OD2  1 1 
        4  566 1 1  6 PRO C    C  2.358 -2.120 -3.611 1.00 . A A .  6 PRO C    1 1 
        4  567 1 1  6 PRO CA   C  1.414 -2.619 -4.669 1.00 . A A .  6 PRO CA   1 1 
        4  568 1 1  6 PRO CB   C  2.218 -3.358 -5.751 1.00 . A A .  6 PRO CB   1 1 
        4  569 1 1  6 PRO CD   C  0.831 -1.717 -6.830 1.00 . A A .  6 PRO CD   1 1 
        4  570 1 1  6 PRO CG   C  1.415 -3.119 -7.032 1.00 . A A .  6 PRO CG   1 1 
        4  571 1 1  6 PRO HA   H  0.657 -3.234 -4.204 1.00 . A A .  6 PRO HA   1 1 
        4  572 1 1  6 PRO HB2  H  3.229 -2.912 -5.877 1.00 . A A .  6 PRO HB2  1 1 
        4  573 1 1  6 PRO HB3  H  2.328 -4.436 -5.510 1.00 . A A .  6 PRO HB3  1 1 
        4  574 1 1  6 PRO HD2  H  1.503 -0.932 -7.233 1.00 . A A .  6 PRO HD2  1 1 
        4  575 1 1  6 PRO HD3  H -0.169 -1.640 -7.312 1.00 . A A .  6 PRO HD3  1 1 
        4  576 1 1  6 PRO HG2  H  2.039 -3.192 -7.945 1.00 . A A .  6 PRO HG2  1 1 
        4  577 1 1  6 PRO HG3  H  0.589 -3.864 -7.083 1.00 . A A .  6 PRO HG3  1 1 
        4  578 1 1  6 PRO N    N  0.746 -1.532 -5.382 1.00 . A A .  6 PRO N    1 1 
        4  579 1 1  6 PRO O    O  2.651 -2.862 -2.676 1.00 . A A .  6 PRO O    1 1 
        4  580 1 1  7 ARG C    C  3.146  0.271 -1.648 1.00 . A A .  7 ARG C    1 1 
        4  581 1 1  7 ARG CA   C  3.815 -0.252 -2.891 1.00 . A A .  7 ARG CA   1 1 
        4  582 1 1  7 ARG CB   C  4.557  0.930 -3.572 1.00 . A A .  7 ARG CB   1 1 
        4  583 1 1  7 ARG CD   C  5.563 -0.458 -5.572 1.00 . A A .  7 ARG CD   1 1 
        4  584 1 1  7 ARG CG   C  5.785  0.537 -4.422 1.00 . A A .  7 ARG CG   1 1 
        4  585 1 1  7 ARG CZ   C  4.514 -0.368 -7.855 1.00 . A A .  7 ARG CZ   1 1 
        4  586 1 1  7 ARG H    H  2.566 -0.330 -4.553 1.00 . A A .  7 ARG H    1 1 
        4  587 1 1  7 ARG HA   H  4.533 -0.999 -2.589 1.00 . A A .  7 ARG HA   1 1 
        4  588 1 1  7 ARG HB2  H  3.850  1.516 -4.192 1.00 . A A .  7 ARG HB2  1 1 
        4  589 1 1  7 ARG HB3  H  4.948  1.627 -2.793 1.00 . A A .  7 ARG HB3  1 1 
        4  590 1 1  7 ARG HD2  H  6.540 -0.675 -6.057 1.00 . A A .  7 ARG HD2  1 1 
        4  591 1 1  7 ARG HD3  H  5.119 -1.407 -5.205 1.00 . A A .  7 ARG HD3  1 1 
        4  592 1 1  7 ARG HE   H  4.151  0.985 -6.363 1.00 . A A .  7 ARG HE   1 1 
        4  593 1 1  7 ARG HG2  H  6.229  1.471 -4.839 1.00 . A A .  7 ARG HG2  1 1 
        4  594 1 1  7 ARG HG3  H  6.542  0.100 -3.733 1.00 . A A .  7 ARG HG3  1 1 
        4  595 1 1  7 ARG HH11 H  5.797 -1.957 -7.590 1.00 . A A .  7 ARG HH11 1 1 
        4  596 1 1  7 ARG HH12 H  5.106 -1.837 -9.169 1.00 . A A .  7 ARG HH12 1 1 
        4  597 1 1  7 ARG HH21 H  3.221  1.097 -8.503 1.00 . A A .  7 ARG HH21 1 1 
        4  598 1 1  7 ARG HH22 H  3.626 -0.100 -9.687 1.00 . A A .  7 ARG HH22 1 1 
        4  599 1 1  7 ARG N    N  2.840 -0.868 -3.760 1.00 . A A .  7 ARG N    1 1 
        4  600 1 1  7 ARG NE   N  4.644  0.145 -6.594 1.00 . A A .  7 ARG NE   1 1 
        4  601 1 1  7 ARG NH1  N  5.189 -1.493 -8.234 1.00 . A A .  7 ARG NH1  1 1 
        4  602 1 1  7 ARG NH2  N  3.708  0.261 -8.760 1.00 . A A .  7 ARG NH2  1 1 
        4  603 1 1  7 ARG O    O  3.830  0.699 -0.719 1.00 . A A .  7 ARG O    1 1 
        4  604 1 1  8 CYS C    C  0.184 -0.428 -0.010 1.00 . A A .  8 CYS C    1 1 
        4  605 1 1  8 CYS CA   C  1.062  0.712 -0.450 1.00 . A A .  8 CYS CA   1 1 
        4  606 1 1  8 CYS CB   C  0.281  2.015 -0.764 1.00 . A A .  8 CYS CB   1 1 
        4  607 1 1  8 CYS H    H  1.272 -0.081 -2.382 1.00 . A A .  8 CYS H    1 1 
        4  608 1 1  8 CYS HA   H  1.746  0.916  0.362 1.00 . A A .  8 CYS HA   1 1 
        4  609 1 1  8 CYS HB2  H  0.999  2.717 -1.248 1.00 . A A .  8 CYS HB2  1 1 
        4  610 1 1  8 CYS HB3  H -0.504  1.817 -1.518 1.00 . A A .  8 CYS HB3  1 1 
        4  611 1 1  8 CYS N    N  1.799  0.253 -1.600 1.00 . A A .  8 CYS N    1 1 
        4  612 1 1  8 CYS O    O  0.026 -0.658  1.183 1.00 . A A .  8 CYS O    1 1 
        4  613 1 1  8 CYS SG   S -0.389  2.893  0.691 1.00 . A A .  8 CYS SG   1 1 
        4  614 1 1  9 ALA C    C -0.896 -3.363  0.232 1.00 . A A .  9 ALA C    1 1 
        4  615 1 1  9 ALA CA   C -1.327 -2.288 -0.726 1.00 . A A .  9 ALA CA   1 1 
        4  616 1 1  9 ALA CB   C -1.738 -3.004 -2.030 1.00 . A A .  9 ALA CB   1 1 
        4  617 1 1  9 ALA H    H -0.285 -0.985 -1.933 1.00 . A A .  9 ALA H    1 1 
        4  618 1 1  9 ALA HA   H -2.199 -1.818 -0.300 1.00 . A A .  9 ALA HA   1 1 
        4  619 1 1  9 ALA HB1  H -2.555 -3.734 -1.842 1.00 . A A .  9 ALA HB1  1 1 
        4  620 1 1  9 ALA HB2  H -0.875 -3.545 -2.474 1.00 . A A .  9 ALA HB2  1 1 
        4  621 1 1  9 ALA HB3  H -2.109 -2.268 -2.775 1.00 . A A .  9 ALA HB3  1 1 
        4  622 1 1  9 ALA N    N -0.378 -1.216 -0.954 1.00 . A A .  9 ALA N    1 1 
        4  623 1 1  9 ALA O    O -1.744 -4.048  0.794 1.00 . A A .  9 ALA O    1 1 
        4  624 1 1 10 TRP C    C  0.559 -3.998  2.891 1.00 . A A . 10 TRP C    1 1 
        4  625 1 1 10 TRP CA   C  0.920 -4.450  1.492 1.00 . A A . 10 TRP CA   1 1 
        4  626 1 1 10 TRP CB   C  2.460 -4.633  1.417 1.00 . A A . 10 TRP CB   1 1 
        4  627 1 1 10 TRP CD1  C  3.419 -2.348  0.633 1.00 . A A . 10 TRP CD1  1 1 
        4  628 1 1 10 TRP CD2  C  3.975 -2.930  2.726 1.00 . A A . 10 TRP CD2  1 1 
        4  629 1 1 10 TRP CE2  C  4.562 -1.680  2.429 1.00 . A A . 10 TRP CE2  1 1 
        4  630 1 1 10 TRP CE3  C  4.137 -3.524  3.973 1.00 . A A . 10 TRP CE3  1 1 
        4  631 1 1 10 TRP CG   C  3.268 -3.348  1.547 1.00 . A A . 10 TRP CG   1 1 
        4  632 1 1 10 TRP CH2  C  5.509 -1.617  4.627 1.00 . A A . 10 TRP CH2  1 1 
        4  633 1 1 10 TRP CZ2  C  5.345 -1.017  3.369 1.00 . A A . 10 TRP CZ2  1 1 
        4  634 1 1 10 TRP CZ3  C  4.905 -2.845  4.928 1.00 . A A . 10 TRP CZ3  1 1 
        4  635 1 1 10 TRP H    H  1.088 -2.969  0.019 1.00 . A A . 10 TRP H    1 1 
        4  636 1 1 10 TRP HA   H  0.448 -5.408  1.321 1.00 . A A . 10 TRP HA   1 1 
        4  637 1 1 10 TRP HB2  H  2.782 -5.360  2.197 1.00 . A A . 10 TRP HB2  1 1 
        4  638 1 1 10 TRP HB3  H  2.699 -5.091  0.431 1.00 . A A . 10 TRP HB3  1 1 
        4  639 1 1 10 TRP HD1  H  2.951 -2.324 -0.335 1.00 . A A . 10 TRP HD1  1 1 
        4  640 1 1 10 TRP HE1  H  4.339 -0.490  0.666 1.00 . A A . 10 TRP HE1  1 1 
        4  641 1 1 10 TRP HE3  H  3.683 -4.474  4.211 1.00 . A A . 10 TRP HE3  1 1 
        4  642 1 1 10 TRP HH2  H  6.115 -1.123  5.376 1.00 . A A . 10 TRP HH2  1 1 
        4  643 1 1 10 TRP HZ2  H  5.822 -0.073  3.158 1.00 . A A . 10 TRP HZ2  1 1 
        4  644 1 1 10 TRP HZ3  H  5.045 -3.282  5.907 1.00 . A A . 10 TRP HZ3  1 1 
        4  645 1 1 10 TRP N    N  0.415 -3.525  0.496 1.00 . A A . 10 TRP N    1 1 
        4  646 1 1 10 TRP NE1  N  4.190 -1.339  1.147 1.00 . A A . 10 TRP NE1  1 1 
        4  647 1 1 10 TRP O    O  0.529 -4.800  3.818 1.00 . A A . 10 TRP O    1 1 
        4  648 1 1 11 ARG C    C -1.621 -2.327  4.494 1.00 . A A . 11 ARG C    1 1 
        4  649 1 1 11 ARG CA   C -0.142 -2.107  4.311 1.00 . A A . 11 ARG CA   1 1 
        4  650 1 1 11 ARG CB   C  0.125 -0.582  4.350 1.00 . A A . 11 ARG CB   1 1 
        4  651 1 1 11 ARG CD   C  1.811  1.292  3.880 1.00 . A A . 11 ARG CD   1 1 
        4  652 1 1 11 ARG CG   C  1.580 -0.220  4.002 1.00 . A A . 11 ARG CG   1 1 
        4  653 1 1 11 ARG CZ   C  3.605  2.485  2.535 1.00 . A A . 11 ARG CZ   1 1 
        4  654 1 1 11 ARG H    H  0.294 -2.037  2.291 1.00 . A A . 11 ARG H    1 1 
        4  655 1 1 11 ARG HA   H  0.395 -2.602  5.107 1.00 . A A . 11 ARG HA   1 1 
        4  656 1 1 11 ARG HB2  H -0.540 -0.072  3.616 1.00 . A A . 11 ARG HB2  1 1 
        4  657 1 1 11 ARG HB3  H -0.125 -0.192  5.363 1.00 . A A . 11 ARG HB3  1 1 
        4  658 1 1 11 ARG HD2  H  1.096  1.718  3.142 1.00 . A A . 11 ARG HD2  1 1 
        4  659 1 1 11 ARG HD3  H  1.688  1.800  4.859 1.00 . A A . 11 ARG HD3  1 1 
        4  660 1 1 11 ARG HE   H  3.925  0.870  3.738 1.00 . A A . 11 ARG HE   1 1 
        4  661 1 1 11 ARG HG2  H  2.264 -0.649  4.767 1.00 . A A . 11 ARG HG2  1 1 
        4  662 1 1 11 ARG HG3  H  1.841 -0.680  3.022 1.00 . A A . 11 ARG HG3  1 1 
        4  663 1 1 11 ARG HH11 H  1.749  3.340  2.327 1.00 . A A . 11 ARG HH11 1 1 
        4  664 1 1 11 ARG HH12 H  3.003  4.078  1.388 1.00 . A A . 11 ARG HH12 1 1 
        4  665 1 1 11 ARG HH21 H  5.571  1.893  2.489 1.00 . A A . 11 ARG HH21 1 1 
        4  666 1 1 11 ARG HH22 H  5.210  3.264  1.502 1.00 . A A . 11 ARG HH22 1 1 
        4  667 1 1 11 ARG N    N  0.258 -2.690  3.058 1.00 . A A . 11 ARG N    1 1 
        4  668 1 1 11 ARG NE   N  3.225  1.507  3.413 1.00 . A A . 11 ARG NE   1 1 
        4  669 1 1 11 ARG NH1  N  2.708  3.388  2.047 1.00 . A A . 11 ARG NH1  1 1 
        4  670 1 1 11 ARG NH2  N  4.911  2.556  2.141 1.00 . A A . 11 ARG NH2  1 1 
        4  671 1 1 11 ARG O    O -2.133 -2.285  5.610 1.00 . A A . 11 ARG O    1 1 
        4  672 1 1 12 CYS C    C -3.771 -4.470  3.674 1.00 . A A . 12 CYS C    1 1 
        4  673 1 1 12 CYS CA   C -3.727 -2.956  3.410 1.00 . A A . 12 CYS CA   1 1 
        4  674 1 1 12 CYS CB   C -4.517 -2.683  2.104 1.00 . A A . 12 CYS CB   1 1 
        4  675 1 1 12 CYS H    H -1.879 -2.649  2.495 1.00 . A A . 12 CYS H    1 1 
        4  676 1 1 12 CYS HA   H -4.212 -2.447  4.232 1.00 . A A . 12 CYS HA   1 1 
        4  677 1 1 12 CYS HB2  H -4.129 -3.319  1.281 1.00 . A A . 12 CYS HB2  1 1 
        4  678 1 1 12 CYS HB3  H -5.576 -2.980  2.274 1.00 . A A . 12 CYS HB3  1 1 
        4  679 1 1 12 CYS N    N -2.336 -2.574  3.376 1.00 . A A . 12 CYS N    1 1 
        4  680 1 1 12 CYS O    O -4.440 -4.931  4.601 1.00 . A A . 12 CYS O    1 1 
        4  681 1 1 12 CYS SG   S -4.448 -0.943  1.587 1.00 . A A . 12 CYS SG   1 1 
        4  682 1 1 13 NH2 HN1  H -3.006 -6.242  2.983 1.00 . A A . 13 NH2 HN1  1 1 
        4  683 1 1 13 NH2 HN2  H -2.520 -4.837  2.073 1.00 . A A . 13 NH2 HN2  1 1 
        4  684 1 1 13 NH2 N    N -3.043 -5.257  2.830 1.00 . A A . 13 NH2 N    1 1 
        5  685 1 1  1 GLY C    C -4.399  4.569 -3.049 1.00 . A A .  1 GLY C    1 1 
        5  686 1 1  1 GLY CA   C -5.552  5.399 -3.507 1.00 . A A .  1 GLY CA   1 1 
        5  687 1 1  1 GLY H1   H -5.851  7.231 -4.441 1.00 . A A .  1 GLY H1   1 1 
        5  688 1 1  1 GLY H2   H -4.455  6.399 -4.947 1.00 . A A .  1 GLY H2   1 1 
        5  689 1 1  1 GLY H3   H -4.480  7.172 -3.437 1.00 . A A .  1 GLY H3   1 1 
        5  690 1 1  1 GLY HA2  H -6.147  5.692 -2.654 1.00 . A A .  1 GLY HA2  1 1 
        5  691 1 1  1 GLY HA3  H -6.096  4.860 -4.268 1.00 . A A .  1 GLY HA3  1 1 
        5  692 1 1  1 GLY N    N -5.050  6.646 -4.130 1.00 . A A .  1 GLY N    1 1 
        5  693 1 1  1 GLY O    O -3.372  4.480 -3.716 1.00 . A A .  1 GLY O    1 1 
        5  694 1 1  2 CYS C    C -3.537  1.753 -1.897 1.00 . A A .  2 CYS C    1 1 
        5  695 1 1  2 CYS CA   C -3.477  3.124 -1.296 1.00 . A A .  2 CYS CA   1 1 
        5  696 1 1  2 CYS CB   C -3.589  3.004  0.252 1.00 . A A .  2 CYS CB   1 1 
        5  697 1 1  2 CYS H    H -5.380  3.998 -1.346 1.00 . A A .  2 CYS H    1 1 
        5  698 1 1  2 CYS HA   H -2.525  3.573 -1.554 1.00 . A A .  2 CYS HA   1 1 
        5  699 1 1  2 CYS HB2  H -3.573  4.032  0.663 1.00 . A A .  2 CYS HB2  1 1 
        5  700 1 1  2 CYS HB3  H -4.576  2.580  0.532 1.00 . A A .  2 CYS HB3  1 1 
        5  701 1 1  2 CYS N    N -4.538  3.920 -1.873 1.00 . A A .  2 CYS N    1 1 
        5  702 1 1  2 CYS O    O -2.678  1.367 -2.685 1.00 . A A .  2 CYS O    1 1 
        5  703 1 1  2 CYS SG   S -2.284  2.019  1.079 1.00 . A A .  2 CYS SG   1 1 
        5  704 1 1  3 CYS C    C -4.640 -0.969 -3.061 1.00 . A A .  3 CYS C    1 1 
        5  705 1 1  3 CYS CA   C -4.632 -0.461 -1.645 1.00 . A A .  3 CYS CA   1 1 
        5  706 1 1  3 CYS CB   C -5.862 -1.065 -0.927 1.00 . A A .  3 CYS CB   1 1 
        5  707 1 1  3 CYS H    H -5.284  1.380 -0.940 1.00 . A A .  3 CYS H    1 1 
        5  708 1 1  3 CYS HA   H -3.738 -0.838 -1.176 1.00 . A A .  3 CYS HA   1 1 
        5  709 1 1  3 CYS HB2  H -6.786 -0.805 -1.489 1.00 . A A .  3 CYS HB2  1 1 
        5  710 1 1  3 CYS HB3  H -5.777 -2.176 -0.929 1.00 . A A .  3 CYS HB3  1 1 
        5  711 1 1  3 CYS N    N -4.583  0.986 -1.525 1.00 . A A .  3 CYS N    1 1 
        5  712 1 1  3 CYS O    O -4.505 -2.165 -3.306 1.00 . A A .  3 CYS O    1 1 
        5  713 1 1  3 CYS SG   S -6.040 -0.478  0.788 1.00 . A A .  3 CYS SG   1 1 
        5  714 1 1  4 SER C    C -3.246 -0.525 -5.844 1.00 . A A .  4 SER C    1 1 
        5  715 1 1  4 SER CA   C -4.691 -0.359 -5.435 1.00 . A A .  4 SER CA   1 1 
        5  716 1 1  4 SER CB   C -5.293  0.789 -6.277 1.00 . A A .  4 SER CB   1 1 
        5  717 1 1  4 SER H    H -4.975  0.894 -3.830 1.00 . A A .  4 SER H    1 1 
        5  718 1 1  4 SER HA   H -5.227 -1.281 -5.627 1.00 . A A .  4 SER HA   1 1 
        5  719 1 1  4 SER HB2  H -4.605  1.662 -6.303 1.00 . A A .  4 SER HB2  1 1 
        5  720 1 1  4 SER HB3  H -5.462  0.440 -7.320 1.00 . A A .  4 SER HB3  1 1 
        5  721 1 1  4 SER HG   H -6.929  1.821 -6.339 1.00 . A A .  4 SER HG   1 1 
        5  722 1 1  4 SER N    N -4.788 -0.061 -4.037 1.00 . A A .  4 SER N    1 1 
        5  723 1 1  4 SER O    O -2.942 -1.295 -6.752 1.00 . A A .  4 SER O    1 1 
        5  724 1 1  4 SER OG   O -6.524  1.224 -5.703 1.00 . A A .  4 SER OG   1 1 
        5  725 1 1  5 ASP C    C -0.141 -0.694 -4.825 1.00 . A A .  5 ASP C    1 1 
        5  726 1 1  5 ASP CA   C -0.944  0.283 -5.655 1.00 . A A .  5 ASP CA   1 1 
        5  727 1 1  5 ASP CB   C -0.338  1.704 -5.505 1.00 . A A .  5 ASP CB   1 1 
        5  728 1 1  5 ASP CG   C  1.067  1.802 -6.110 1.00 . A A .  5 ASP CG   1 1 
        5  729 1 1  5 ASP H    H -2.511  0.711 -4.344 1.00 . A A .  5 ASP H    1 1 
        5  730 1 1  5 ASP HA   H -0.928  0.041 -6.706 1.00 . A A .  5 ASP HA   1 1 
        5  731 1 1  5 ASP HB2  H -0.993  2.407 -6.060 1.00 . A A .  5 ASP HB2  1 1 
        5  732 1 1  5 ASP HB3  H -0.318  2.005 -4.436 1.00 . A A .  5 ASP HB3  1 1 
        5  733 1 1  5 ASP N    N -2.312  0.214 -5.201 1.00 . A A .  5 ASP N    1 1 
        5  734 1 1  5 ASP O    O -0.268 -0.650 -3.602 1.00 . A A .  5 ASP O    1 1 
        5  735 1 1  5 ASP OD1  O  1.196  1.580 -7.344 1.00 . A A .  5 ASP OD1  1 1 
        5  736 1 1  5 ASP OD2  O  2.024  2.091 -5.346 1.00 . A A .  5 ASP OD2  1 1 
        5  737 1 1  6 PRO C    C  2.297 -2.125 -3.550 1.00 . A A .  6 PRO C    1 1 
        5  738 1 1  6 PRO CA   C  1.358 -2.624 -4.615 1.00 . A A .  6 PRO CA   1 1 
        5  739 1 1  6 PRO CB   C  2.153 -3.420 -5.660 1.00 . A A .  6 PRO CB   1 1 
        5  740 1 1  6 PRO CD   C  0.770 -1.837 -6.815 1.00 . A A .  6 PRO CD   1 1 
        5  741 1 1  6 PRO CG   C  1.337 -3.254 -6.944 1.00 . A A .  6 PRO CG   1 1 
        5  742 1 1  6 PRO HA   H  0.584 -3.211 -4.145 1.00 . A A .  6 PRO HA   1 1 
        5  743 1 1  6 PRO HB2  H  3.161 -2.976 -5.821 1.00 . A A .  6 PRO HB2  1 1 
        5  744 1 1  6 PRO HB3  H  2.267 -4.484 -5.365 1.00 . A A .  6 PRO HB3  1 1 
        5  745 1 1  6 PRO HD2  H  1.438 -1.086 -7.287 1.00 . A A .  6 PRO HD2  1 1 
        5  746 1 1  6 PRO HD3  H -0.242 -1.791 -7.277 1.00 . A A .  6 PRO HD3  1 1 
        5  747 1 1  6 PRO HG2  H  1.949 -3.388 -7.859 1.00 . A A .  6 PRO HG2  1 1 
        5  748 1 1  6 PRO HG3  H  0.497 -3.985 -6.948 1.00 . A A .  6 PRO HG3  1 1 
        5  749 1 1  6 PRO N    N  0.721 -1.558 -5.376 1.00 . A A .  6 PRO N    1 1 
        5  750 1 1  6 PRO O    O  2.568 -2.863 -2.605 1.00 . A A .  6 PRO O    1 1 
        5  751 1 1  7 ARG C    C  3.113  0.283 -1.588 1.00 . A A .  7 ARG C    1 1 
        5  752 1 1  7 ARG CA   C  3.787 -0.314 -2.794 1.00 . A A .  7 ARG CA   1 1 
        5  753 1 1  7 ARG CB   C  4.616  0.804 -3.466 1.00 . A A .  7 ARG CB   1 1 
        5  754 1 1  7 ARG CD   C  6.191  1.444 -5.391 1.00 . A A .  7 ARG CD   1 1 
        5  755 1 1  7 ARG CG   C  5.332  0.345 -4.747 1.00 . A A .  7 ARG CG   1 1 
        5  756 1 1  7 ARG CZ   C  5.763  3.752 -6.308 1.00 . A A .  7 ARG CZ   1 1 
        5  757 1 1  7 ARG H    H  2.539 -0.312 -4.464 1.00 . A A .  7 ARG H    1 1 
        5  758 1 1  7 ARG HA   H  4.449 -1.104 -2.464 1.00 . A A .  7 ARG HA   1 1 
        5  759 1 1  7 ARG HB2  H  3.951  1.664 -3.705 1.00 . A A .  7 ARG HB2  1 1 
        5  760 1 1  7 ARG HB3  H  5.386  1.168 -2.748 1.00 . A A .  7 ARG HB3  1 1 
        5  761 1 1  7 ARG HD2  H  6.906  1.858 -4.649 1.00 . A A .  7 ARG HD2  1 1 
        5  762 1 1  7 ARG HD3  H  6.746  1.040 -6.265 1.00 . A A .  7 ARG HD3  1 1 
        5  763 1 1  7 ARG HE   H  4.305  2.375 -5.901 1.00 . A A .  7 ARG HE   1 1 
        5  764 1 1  7 ARG HG2  H  5.999 -0.509 -4.487 1.00 . A A .  7 ARG HG2  1 1 
        5  765 1 1  7 ARG HG3  H  4.593 -0.023 -5.493 1.00 . A A .  7 ARG HG3  1 1 
        5  766 1 1  7 ARG HH11 H  7.747  3.356 -5.948 1.00 . A A .  7 ARG HH11 1 1 
        5  767 1 1  7 ARG HH12 H  7.426  4.925 -6.609 1.00 . A A .  7 ARG HH12 1 1 
        5  768 1 1  7 ARG HH21 H  3.903  4.485 -6.788 1.00 . A A .  7 ARG HH21 1 1 
        5  769 1 1  7 ARG HH22 H  5.212  5.575 -7.091 1.00 . A A .  7 ARG HH22 1 1 
        5  770 1 1  7 ARG N    N  2.804 -0.879 -3.688 1.00 . A A .  7 ARG N    1 1 
        5  771 1 1  7 ARG NE   N  5.290  2.543 -5.876 1.00 . A A .  7 ARG NE   1 1 
        5  772 1 1  7 ARG NH1  N  7.097  4.036 -6.289 1.00 . A A .  7 ARG NH1  1 1 
        5  773 1 1  7 ARG NH2  N  4.881  4.689 -6.766 1.00 . A A .  7 ARG NH2  1 1 
        5  774 1 1  7 ARG O    O  3.781  0.764 -0.673 1.00 . A A .  7 ARG O    1 1 
        5  775 1 1  8 CYS C    C  0.125 -0.453 -0.025 1.00 . A A .  8 CYS C    1 1 
        5  776 1 1  8 CYS CA   C  0.975  0.715 -0.456 1.00 . A A .  8 CYS CA   1 1 
        5  777 1 1  8 CYS CB   C  0.126  1.957 -0.836 1.00 . A A .  8 CYS CB   1 1 
        5  778 1 1  8 CYS H    H  1.271 -0.098 -2.362 1.00 . A A .  8 CYS H    1 1 
        5  779 1 1  8 CYS HA   H  1.627  0.969  0.368 1.00 . A A .  8 CYS HA   1 1 
        5  780 1 1  8 CYS HB2  H  0.796  2.646 -1.396 1.00 . A A .  8 CYS HB2  1 1 
        5  781 1 1  8 CYS HB3  H -0.677  1.661 -1.536 1.00 . A A .  8 CYS HB3  1 1 
        5  782 1 1  8 CYS N    N  1.766  0.261 -1.570 1.00 . A A .  8 CYS N    1 1 
        5  783 1 1  8 CYS O    O -0.091 -0.665  1.164 1.00 . A A .  8 CYS O    1 1 
        5  784 1 1  8 CYS SG   S -0.527  2.904  0.582 1.00 . A A .  8 CYS SG   1 1 
        5  785 1 1  9 ALA C    C -0.788 -3.437  0.222 1.00 . A A .  9 ALA C    1 1 
        5  786 1 1  9 ALA CA   C -1.249 -2.403 -0.767 1.00 . A A .  9 ALA CA   1 1 
        5  787 1 1  9 ALA CB   C -1.566 -3.173 -2.063 1.00 . A A .  9 ALA CB   1 1 
        5  788 1 1  9 ALA H    H -0.224 -1.072 -1.960 1.00 . A A .  9 ALA H    1 1 
        5  789 1 1  9 ALA HA   H -2.164 -1.983 -0.379 1.00 . A A .  9 ALA HA   1 1 
        5  790 1 1  9 ALA HB1  H -2.351 -3.940 -1.884 1.00 . A A .  9 ALA HB1  1 1 
        5  791 1 1  9 ALA HB2  H -0.660 -3.684 -2.450 1.00 . A A .  9 ALA HB2  1 1 
        5  792 1 1  9 ALA HB3  H -1.944 -2.478 -2.843 1.00 . A A .  9 ALA HB3  1 1 
        5  793 1 1  9 ALA N    N -0.350 -1.286 -0.982 1.00 . A A .  9 ALA N    1 1 
        5  794 1 1  9 ALA O    O -1.615 -4.146  0.785 1.00 . A A .  9 ALA O    1 1 
        5  795 1 1 10 TRP C    C  0.642 -4.005  2.901 1.00 . A A . 10 TRP C    1 1 
        5  796 1 1 10 TRP CA   C  1.061 -4.433  1.514 1.00 . A A . 10 TRP CA   1 1 
        5  797 1 1 10 TRP CB   C  2.612 -4.532  1.493 1.00 . A A . 10 TRP CB   1 1 
        5  798 1 1 10 TRP CD1  C  3.494 -2.223  0.744 1.00 . A A . 10 TRP CD1  1 1 
        5  799 1 1 10 TRP CD2  C  3.903 -2.711  2.893 1.00 . A A . 10 TRP CD2  1 1 
        5  800 1 1 10 TRP CE2  C  4.403 -1.420  2.616 1.00 . A A . 10 TRP CE2  1 1 
        5  801 1 1 10 TRP CE3  C  4.004 -3.267  4.163 1.00 . A A . 10 TRP CE3  1 1 
        5  802 1 1 10 TRP CG   C  3.333 -3.208  1.668 1.00 . A A . 10 TRP CG   1 1 
        5  803 1 1 10 TRP CH2  C  5.130 -1.225  4.889 1.00 . A A . 10 TRP CH2  1 1 
        5  804 1 1 10 TRP CZ2  C  5.031 -0.671  3.604 1.00 . A A . 10 TRP CZ2  1 1 
        5  805 1 1 10 TRP CZ3  C  4.619 -2.503  5.165 1.00 . A A . 10 TRP CZ3  1 1 
        5  806 1 1 10 TRP H    H  1.181 -2.956  0.025 1.00 . A A . 10 TRP H    1 1 
        5  807 1 1 10 TRP HA   H  0.649 -5.418  1.332 1.00 . A A . 10 TRP HA   1 1 
        5  808 1 1 10 TRP HB2  H  2.943 -5.238  2.286 1.00 . A A . 10 TRP HB2  1 1 
        5  809 1 1 10 TRP HB3  H  2.918 -4.959  0.514 1.00 . A A . 10 TRP HB3  1 1 
        5  810 1 1 10 TRP HD1  H  3.138 -2.281 -0.270 1.00 . A A . 10 TRP HD1  1 1 
        5  811 1 1 10 TRP HE1  H  4.240 -0.286  0.811 1.00 . A A . 10 TRP HE1  1 1 
        5  812 1 1 10 TRP HE3  H  3.615 -4.247  4.394 1.00 . A A . 10 TRP HE3  1 1 
        5  813 1 1 10 TRP HH2  H  5.603 -0.660  5.678 1.00 . A A . 10 TRP HH2  1 1 
        5  814 1 1 10 TRP HZ2  H  5.431  0.311  3.408 1.00 . A A . 10 TRP HZ2  1 1 
        5  815 1 1 10 TRP HZ3  H  4.707 -2.909  6.164 1.00 . A A . 10 TRP HZ3  1 1 
        5  816 1 1 10 TRP N    N  0.527 -3.537  0.502 1.00 . A A . 10 TRP N    1 1 
        5  817 1 1 10 TRP NE1  N  4.120 -1.139  1.298 1.00 . A A . 10 TRP NE1  1 1 
        5  818 1 1 10 TRP O    O  0.624 -4.811  3.827 1.00 . A A . 10 TRP O    1 1 
        5  819 1 1 11 ARG C    C -1.604 -2.475  4.511 1.00 . A A . 11 ARG C    1 1 
        5  820 1 1 11 ARG CA   C -0.148 -2.146  4.316 1.00 . A A . 11 ARG CA   1 1 
        5  821 1 1 11 ARG CB   C -0.028 -0.603  4.334 1.00 . A A . 11 ARG CB   1 1 
        5  822 1 1 11 ARG CD   C  1.441  1.436  3.872 1.00 . A A . 11 ARG CD   1 1 
        5  823 1 1 11 ARG CG   C  1.394 -0.089  4.051 1.00 . A A . 11 ARG CG   1 1 
        5  824 1 1 11 ARG CZ   C  3.229  3.020  3.050 1.00 . A A . 11 ARG CZ   1 1 
        5  825 1 1 11 ARG H    H  0.307 -2.057  2.296 1.00 . A A . 11 ARG H    1 1 
        5  826 1 1 11 ARG HA   H  0.439 -2.587  5.109 1.00 . A A . 11 ARG HA   1 1 
        5  827 1 1 11 ARG HB2  H -0.704 -0.175  3.559 1.00 . A A . 11 ARG HB2  1 1 
        5  828 1 1 11 ARG HB3  H -0.361 -0.217  5.323 1.00 . A A . 11 ARG HB3  1 1 
        5  829 1 1 11 ARG HD2  H  0.830  1.727  2.990 1.00 . A A . 11 ARG HD2  1 1 
        5  830 1 1 11 ARG HD3  H  1.065  1.955  4.779 1.00 . A A . 11 ARG HD3  1 1 
        5  831 1 1 11 ARG HE   H  3.587  1.236  3.982 1.00 . A A . 11 ARG HE   1 1 
        5  832 1 1 11 ARG HG2  H  2.063 -0.404  4.882 1.00 . A A . 11 ARG HG2  1 1 
        5  833 1 1 11 ARG HG3  H  1.770 -0.556  3.112 1.00 . A A . 11 ARG HG3  1 1 
        5  834 1 1 11 ARG HH11 H  1.320  3.679  2.661 1.00 . A A . 11 ARG HH11 1 1 
        5  835 1 1 11 ARG HH12 H  2.578  4.758  2.163 1.00 . A A . 11 ARG HH12 1 1 
        5  836 1 1 11 ARG HH21 H  5.247  2.699  3.287 1.00 . A A . 11 ARG HH21 1 1 
        5  837 1 1 11 ARG HH22 H  4.835  4.178  2.488 1.00 . A A . 11 ARG HH22 1 1 
        5  838 1 1 11 ARG N    N  0.288 -2.710  3.064 1.00 . A A . 11 ARG N    1 1 
        5  839 1 1 11 ARG NE   N  2.867  1.844  3.648 1.00 . A A . 11 ARG NE   1 1 
        5  840 1 1 11 ARG NH1  N  2.292  3.895  2.579 1.00 . A A . 11 ARG NH1  1 1 
        5  841 1 1 11 ARG NH2  N  4.555  3.324  2.926 1.00 . A A . 11 ARG NH2  1 1 
        5  842 1 1 11 ARG O    O -2.111 -2.476  5.630 1.00 . A A . 11 ARG O    1 1 
        5  843 1 1 12 CYS C    C -3.791 -4.624  3.565 1.00 . A A . 12 CYS C    1 1 
        5  844 1 1 12 CYS CA   C -3.703 -3.099  3.400 1.00 . A A . 12 CYS CA   1 1 
        5  845 1 1 12 CYS CB   C -4.466 -2.715  2.108 1.00 . A A . 12 CYS CB   1 1 
        5  846 1 1 12 CYS H    H -1.844 -2.795  2.510 1.00 . A A . 12 CYS H    1 1 
        5  847 1 1 12 CYS HA   H -4.181 -2.629  4.249 1.00 . A A . 12 CYS HA   1 1 
        5  848 1 1 12 CYS HB2  H -4.096 -3.319  1.254 1.00 . A A . 12 CYS HB2  1 1 
        5  849 1 1 12 CYS HB3  H -5.541 -2.965  2.248 1.00 . A A . 12 CYS HB3  1 1 
        5  850 1 1 12 CYS N    N -2.308 -2.743  3.391 1.00 . A A . 12 CYS N    1 1 
        5  851 1 1 12 CYS O    O -4.488 -5.117  4.455 1.00 . A A . 12 CYS O    1 1 
        5  852 1 1 12 CYS SG   S -4.284 -0.955  1.690 1.00 . A A . 12 CYS SG   1 1 
        5  853 1 1 13 NH2 HN1  H -3.092 -6.374  2.766 1.00 . A A . 13 NH2 HN1  1 1 
        5  854 1 1 13 NH2 HN2  H -2.522 -4.934  1.962 1.00 . A A . 13 NH2 HN2  1 1 
        5  855 1 1 13 NH2 N    N -3.087 -5.380  2.676 1.00 . A A . 13 NH2 N    1 1 
        6  856 1 1  1 GLY C    C -6.260  3.410 -3.128 1.00 . A A .  1 GLY C    1 1 
        6  857 1 1  1 GLY CA   C -7.697  3.821 -3.158 1.00 . A A .  1 GLY CA   1 1 
        6  858 1 1  1 GLY H1   H -9.470  3.190 -4.039 1.00 . A A .  1 GLY H1   1 1 
        6  859 1 1  1 GLY H2   H -8.596  1.952 -3.274 1.00 . A A .  1 GLY H2   1 1 
        6  860 1 1  1 GLY H3   H -8.069  2.564 -4.769 1.00 . A A .  1 GLY H3   1 1 
        6  861 1 1  1 GLY HA2  H -7.781  4.742 -3.716 1.00 . A A .  1 GLY HA2  1 1 
        6  862 1 1  1 GLY HA3  H -8.073  3.885 -2.147 1.00 . A A .  1 GLY HA3  1 1 
        6  863 1 1  1 GLY N    N -8.518  2.806 -3.862 1.00 . A A .  1 GLY N    1 1 
        6  864 1 1  1 GLY O    O -5.726  2.896 -4.114 1.00 . A A .  1 GLY O    1 1 
        6  865 1 1  2 CYS C    C -3.742  2.056 -2.151 1.00 . A A .  2 CYS C    1 1 
        6  866 1 1  2 CYS CA   C -4.169  3.430 -1.740 1.00 . A A .  2 CYS CA   1 1 
        6  867 1 1  2 CYS CB   C -3.809  3.619 -0.239 1.00 . A A .  2 CYS CB   1 1 
        6  868 1 1  2 CYS H    H -6.085  4.015 -1.194 1.00 . A A .  2 CYS H    1 1 
        6  869 1 1  2 CYS HA   H -3.648  4.152 -2.352 1.00 . A A .  2 CYS HA   1 1 
        6  870 1 1  2 CYS HB2  H -4.399  4.482  0.130 1.00 . A A .  2 CYS HB2  1 1 
        6  871 1 1  2 CYS HB3  H -4.137  2.745  0.362 1.00 . A A .  2 CYS HB3  1 1 
        6  872 1 1  2 CYS N    N -5.594  3.614 -1.963 1.00 . A A .  2 CYS N    1 1 
        6  873 1 1  2 CYS O    O -2.780  1.870 -2.890 1.00 . A A .  2 CYS O    1 1 
        6  874 1 1  2 CYS SG   S -2.055  3.990  0.096 1.00 . A A .  2 CYS SG   1 1 
        6  875 1 1  3 CYS C    C -4.316 -0.830 -3.306 1.00 . A A .  3 CYS C    1 1 
        6  876 1 1  3 CYS CA   C -4.321 -0.359 -1.870 1.00 . A A .  3 CYS CA   1 1 
        6  877 1 1  3 CYS CB   C -5.409 -1.165 -1.119 1.00 . A A .  3 CYS CB   1 1 
        6  878 1 1  3 CYS H    H -5.317  1.313 -1.151 1.00 . A A .  3 CYS H    1 1 
        6  879 1 1  3 CYS HA   H -3.353 -0.578 -1.442 1.00 . A A .  3 CYS HA   1 1 
        6  880 1 1  3 CYS HB2  H -6.352 -1.154 -1.711 1.00 . A A .  3 CYS HB2  1 1 
        6  881 1 1  3 CYS HB3  H -5.085 -2.226 -1.038 1.00 . A A .  3 CYS HB3  1 1 
        6  882 1 1  3 CYS N    N -4.536  1.064 -1.716 1.00 . A A .  3 CYS N    1 1 
        6  883 1 1  3 CYS O    O -4.052 -1.998 -3.578 1.00 . A A .  3 CYS O    1 1 
        6  884 1 1  3 CYS SG   S -5.761 -0.475  0.529 1.00 . A A .  3 CYS SG   1 1 
        6  885 1 1  4 SER C    C -3.026 -0.209 -6.073 1.00 . A A .  4 SER C    1 1 
        6  886 1 1  4 SER CA   C -4.478 -0.208 -5.682 1.00 . A A .  4 SER CA   1 1 
        6  887 1 1  4 SER CB   C -5.184  0.860 -6.549 1.00 . A A .  4 SER CB   1 1 
        6  888 1 1  4 SER H    H -4.807  1.021 -4.038 1.00 . A A .  4 SER H    1 1 
        6  889 1 1  4 SER HA   H -4.898 -1.189 -5.868 1.00 . A A .  4 SER HA   1 1 
        6  890 1 1  4 SER HB2  H -4.566  1.784 -6.616 1.00 . A A .  4 SER HB2  1 1 
        6  891 1 1  4 SER HB3  H -5.347  0.462 -7.574 1.00 . A A .  4 SER HB3  1 1 
        6  892 1 1  4 SER HG   H -6.207  1.910 -5.308 1.00 . A A .  4 SER HG   1 1 
        6  893 1 1  4 SER N    N -4.585  0.074 -4.271 1.00 . A A .  4 SER N    1 1 
        6  894 1 1  4 SER O    O -2.635 -0.814 -7.070 1.00 . A A .  4 SER O    1 1 
        6  895 1 1  4 SER OG   O -6.431  1.219 -5.967 1.00 . A A .  4 SER OG   1 1 
        6  896 1 1  5 ASP C    C -0.125 -0.501 -4.737 1.00 . A A .  5 ASP C    1 1 
        6  897 1 1  5 ASP CA   C -0.778  0.599 -5.544 1.00 . A A .  5 ASP CA   1 1 
        6  898 1 1  5 ASP CB   C -0.221  1.986 -5.141 1.00 . A A .  5 ASP CB   1 1 
        6  899 1 1  5 ASP CG   C  1.256  2.162 -5.504 1.00 . A A .  5 ASP CG   1 1 
        6  900 1 1  5 ASP H    H -2.492  0.947 -4.435 1.00 . A A .  5 ASP H    1 1 
        6  901 1 1  5 ASP HA   H -0.625  0.491 -6.605 1.00 . A A .  5 ASP HA   1 1 
        6  902 1 1  5 ASP HB2  H -0.796  2.741 -5.717 1.00 . A A .  5 ASP HB2  1 1 
        6  903 1 1  5 ASP HB3  H -0.376  2.169 -4.058 1.00 . A A .  5 ASP HB3  1 1 
        6  904 1 1  5 ASP N    N -2.187  0.498 -5.285 1.00 . A A .  5 ASP N    1 1 
        6  905 1 1  5 ASP O    O -0.403 -0.595 -3.536 1.00 . A A .  5 ASP O    1 1 
        6  906 1 1  5 ASP OD1  O  1.627  1.869 -6.671 1.00 . A A .  5 ASP OD1  1 1 
        6  907 1 1  5 ASP OD2  O  2.033  2.592 -4.608 1.00 . A A .  5 ASP OD2  1 1 
        6  908 1 1  6 PRO C    C  2.090 -2.182 -3.410 1.00 . A A .  6 PRO C    1 1 
        6  909 1 1  6 PRO CA   C  1.235 -2.533 -4.595 1.00 . A A .  6 PRO CA   1 1 
        6  910 1 1  6 PRO CB   C  2.068 -3.281 -5.643 1.00 . A A .  6 PRO CB   1 1 
        6  911 1 1  6 PRO CD   C  0.908 -1.491 -6.742 1.00 . A A .  6 PRO CD   1 1 
        6  912 1 1  6 PRO CG   C  1.384 -2.929 -6.967 1.00 . A A .  6 PRO CG   1 1 
        6  913 1 1  6 PRO HA   H  0.378 -3.097 -4.256 1.00 . A A .  6 PRO HA   1 1 
        6  914 1 1  6 PRO HB2  H  3.118 -2.910 -5.669 1.00 . A A .  6 PRO HB2  1 1 
        6  915 1 1  6 PRO HB3  H  2.077 -4.376 -5.453 1.00 . A A .  6 PRO HB3  1 1 
        6  916 1 1  6 PRO HD2  H  1.654 -0.740 -7.081 1.00 . A A .  6 PRO HD2  1 1 
        6  917 1 1  6 PRO HD3  H -0.059 -1.328 -7.271 1.00 . A A .  6 PRO HD3  1 1 
        6  918 1 1  6 PRO HG2  H  2.061 -3.026 -7.837 1.00 . A A .  6 PRO HG2  1 1 
        6  919 1 1  6 PRO HG3  H  0.493 -3.584 -7.109 1.00 . A A .  6 PRO HG3  1 1 
        6  920 1 1  6 PRO N    N  0.750 -1.350 -5.290 1.00 . A A .  6 PRO N    1 1 
        6  921 1 1  6 PRO O    O  2.198 -2.987 -2.487 1.00 . A A .  6 PRO O    1 1 
        6  922 1 1  7 ARG C    C  2.774  0.014 -1.222 1.00 . A A .  7 ARG C    1 1 
        6  923 1 1  7 ARG CA   C  3.561 -0.475 -2.399 1.00 . A A .  7 ARG CA   1 1 
        6  924 1 1  7 ARG CB   C  4.410  0.721 -2.880 1.00 . A A .  7 ARG CB   1 1 
        6  925 1 1  7 ARG CD   C  6.352 -0.756 -3.778 1.00 . A A .  7 ARG CD   1 1 
        6  926 1 1  7 ARG CG   C  5.367  0.399 -4.043 1.00 . A A .  7 ARG CG   1 1 
        6  927 1 1  7 ARG CZ   C  8.179 -1.004 -2.028 1.00 . A A .  7 ARG CZ   1 1 
        6  928 1 1  7 ARG H    H  2.538 -0.368 -4.208 1.00 . A A .  7 ARG H    1 1 
        6  929 1 1  7 ARG HA   H  4.192 -1.289 -2.068 1.00 . A A .  7 ARG HA   1 1 
        6  930 1 1  7 ARG HB2  H  3.738  1.544 -3.204 1.00 . A A .  7 ARG HB2  1 1 
        6  931 1 1  7 ARG HB3  H  5.009  1.119 -2.031 1.00 . A A .  7 ARG HB3  1 1 
        6  932 1 1  7 ARG HD2  H  5.830 -1.735 -3.829 1.00 . A A .  7 ARG HD2  1 1 
        6  933 1 1  7 ARG HD3  H  7.164 -0.736 -4.535 1.00 . A A .  7 ARG HD3  1 1 
        6  934 1 1  7 ARG HE   H  6.296 -0.291 -1.676 1.00 . A A .  7 ARG HE   1 1 
        6  935 1 1  7 ARG HG2  H  4.786  0.164 -4.961 1.00 . A A .  7 ARG HG2  1 1 
        6  936 1 1  7 ARG HG3  H  5.952  1.323 -4.255 1.00 . A A .  7 ARG HG3  1 1 
        6  937 1 1  7 ARG HH11 H  8.813 -1.547 -3.910 1.00 . A A .  7 ARG HH11 1 1 
        6  938 1 1  7 ARG HH12 H  9.982 -1.770 -2.653 1.00 . A A .  7 ARG HH12 1 1 
        6  939 1 1  7 ARG HH21 H  7.907 -0.546 -0.043 1.00 . A A .  7 ARG HH21 1 1 
        6  940 1 1  7 ARG HH22 H  9.473 -1.174 -0.433 1.00 . A A .  7 ARG HH22 1 1 
        6  941 1 1  7 ARG N    N  2.684 -0.971 -3.428 1.00 . A A .  7 ARG N    1 1 
        6  942 1 1  7 ARG NE   N  6.917 -0.614 -2.391 1.00 . A A .  7 ARG NE   1 1 
        6  943 1 1  7 ARG NH1  N  9.068 -1.486 -2.943 1.00 . A A .  7 ARG NH1  1 1 
        6  944 1 1  7 ARG NH2  N  8.553 -0.902 -0.718 1.00 . A A .  7 ARG NH2  1 1 
        6  945 1 1  7 ARG O    O  3.351  0.301 -0.176 1.00 . A A .  7 ARG O    1 1 
        6  946 1 1  8 CYS C    C -0.200 -0.835  0.068 1.00 . A A .  8 CYS C    1 1 
        6  947 1 1  8 CYS CA   C  0.554  0.418 -0.274 1.00 . A A .  8 CYS CA   1 1 
        6  948 1 1  8 CYS CB   C -0.438  1.540 -0.640 1.00 . A A .  8 CYS CB   1 1 
        6  949 1 1  8 CYS H    H  1.014 -0.102 -2.246 1.00 . A A .  8 CYS H    1 1 
        6  950 1 1  8 CYS HA   H  1.131  0.723  0.590 1.00 . A A .  8 CYS HA   1 1 
        6  951 1 1  8 CYS HB2  H  0.141  2.349 -1.136 1.00 . A A .  8 CYS HB2  1 1 
        6  952 1 1  8 CYS HB3  H -1.170  1.157 -1.378 1.00 . A A .  8 CYS HB3  1 1 
        6  953 1 1  8 CYS N    N  1.441  0.103 -1.365 1.00 . A A .  8 CYS N    1 1 
        6  954 1 1  8 CYS O    O -0.462 -1.099  1.237 1.00 . A A .  8 CYS O    1 1 
        6  955 1 1  8 CYS SG   S -1.282  2.255  0.807 1.00 . A A .  8 CYS SG   1 1 
        6  956 1 1  9 ALA C    C -0.829 -3.824  0.263 1.00 . A A .  9 ALA C    1 1 
        6  957 1 1  9 ALA CA   C -1.308 -2.893 -0.825 1.00 . A A .  9 ALA CA   1 1 
        6  958 1 1  9 ALA CB   C -1.339 -3.709 -2.128 1.00 . A A .  9 ALA CB   1 1 
        6  959 1 1  9 ALA H    H -0.386 -1.373 -1.901 1.00 . A A .  9 ALA H    1 1 
        6  960 1 1  9 ALA HA   H -2.320 -2.600 -0.587 1.00 . A A .  9 ALA HA   1 1 
        6  961 1 1  9 ALA HB1  H -2.048 -4.560 -2.035 1.00 . A A .  9 ALA HB1  1 1 
        6  962 1 1  9 ALA HB2  H -0.334 -4.121 -2.369 1.00 . A A .  9 ALA HB2  1 1 
        6  963 1 1  9 ALA HB3  H -1.677 -3.078 -2.977 1.00 . A A .  9 ALA HB3  1 1 
        6  964 1 1  9 ALA N    N -0.550 -1.660 -0.950 1.00 . A A .  9 ALA N    1 1 
        6  965 1 1  9 ALA O    O -1.637 -4.388  0.995 1.00 . A A .  9 ALA O    1 1 
        6  966 1 1 10 TRP C    C  0.865 -4.284  2.850 1.00 . A A . 10 TRP C    1 1 
        6  967 1 1 10 TRP CA   C  1.075 -4.842  1.456 1.00 . A A . 10 TRP CA   1 1 
        6  968 1 1 10 TRP CB   C  2.594 -5.147  1.268 1.00 . A A . 10 TRP CB   1 1 
        6  969 1 1 10 TRP CD1  C  3.472 -2.786  0.641 1.00 . A A . 10 TRP CD1  1 1 
        6  970 1 1 10 TRP CD2  C  4.724 -3.865  2.158 1.00 . A A . 10 TRP CD2  1 1 
        6  971 1 1 10 TRP CE2  C  5.294 -2.594  1.914 1.00 . A A . 10 TRP CE2  1 1 
        6  972 1 1 10 TRP CE3  C  5.304 -4.751  3.060 1.00 . A A . 10 TRP CE3  1 1 
        6  973 1 1 10 TRP CG   C  3.548 -3.960  1.328 1.00 . A A . 10 TRP CG   1 1 
        6  974 1 1 10 TRP CH2  C  7.048 -3.089  3.467 1.00 . A A . 10 TRP CH2  1 1 
        6  975 1 1 10 TRP CZ2  C  6.453 -2.191  2.567 1.00 . A A . 10 TRP CZ2  1 1 
        6  976 1 1 10 TRP CZ3  C  6.479 -4.349  3.711 1.00 . A A . 10 TRP CZ3  1 1 
        6  977 1 1 10 TRP H    H  1.133 -3.566 -0.217 1.00 . A A . 10 TRP H    1 1 
        6  978 1 1 10 TRP HA   H  0.549 -5.785  1.409 1.00 . A A . 10 TRP HA   1 1 
        6  979 1 1 10 TRP HB2  H  2.898 -5.884  2.044 1.00 . A A . 10 TRP HB2  1 1 
        6  980 1 1 10 TRP HB3  H  2.733 -5.631  0.277 1.00 . A A . 10 TRP HB3  1 1 
        6  981 1 1 10 TRP HD1  H  2.708 -2.531 -0.074 1.00 . A A . 10 TRP HD1  1 1 
        6  982 1 1 10 TRP HE1  H  4.520 -1.008  0.719 1.00 . A A . 10 TRP HE1  1 1 
        6  983 1 1 10 TRP HE3  H  4.880 -5.720  3.270 1.00 . A A . 10 TRP HE3  1 1 
        6  984 1 1 10 TRP HH2  H  7.955 -2.806  3.978 1.00 . A A . 10 TRP HH2  1 1 
        6  985 1 1 10 TRP HZ2  H  6.899 -1.224  2.394 1.00 . A A . 10 TRP HZ2  1 1 
        6  986 1 1 10 TRP HZ3  H  6.955 -5.018  4.413 1.00 . A A . 10 TRP HZ3  1 1 
        6  987 1 1 10 TRP N    N  0.501 -3.994  0.423 1.00 . A A . 10 TRP N    1 1 
        6  988 1 1 10 TRP NE1  N  4.500 -1.957  0.993 1.00 . A A . 10 TRP NE1  1 1 
        6  989 1 1 10 TRP O    O  0.896 -5.030  3.825 1.00 . A A . 10 TRP O    1 1 
        6  990 1 1 11 ARG C    C -1.066 -2.318  4.513 1.00 . A A . 11 ARG C    1 1 
        6  991 1 1 11 ARG CA   C  0.412 -2.310  4.249 1.00 . A A . 11 ARG CA   1 1 
        6  992 1 1 11 ARG CB   C  0.911 -0.847  4.293 1.00 . A A . 11 ARG CB   1 1 
        6  993 1 1 11 ARG CD   C  3.027  0.620  4.420 1.00 . A A . 11 ARG CD   1 1 
        6  994 1 1 11 ARG CG   C  2.415 -0.722  3.986 1.00 . A A . 11 ARG CG   1 1 
        6  995 1 1 11 ARG CZ   C  2.867  2.396  2.617 1.00 . A A . 11 ARG CZ   1 1 
        6  996 1 1 11 ARG H    H  0.546 -2.357  2.179 1.00 . A A . 11 ARG H    1 1 
        6  997 1 1 11 ARG HA   H  0.899 -2.878  5.030 1.00 . A A . 11 ARG HA   1 1 
        6  998 1 1 11 ARG HB2  H  0.340 -0.220  3.572 1.00 . A A . 11 ARG HB2  1 1 
        6  999 1 1 11 ARG HB3  H  0.727 -0.451  5.317 1.00 . A A . 11 ARG HB3  1 1 
        6 1000 1 1 11 ARG HD2  H  2.877  0.779  5.509 1.00 . A A . 11 ARG HD2  1 1 
        6 1001 1 1 11 ARG HD3  H  4.119  0.634  4.212 1.00 . A A . 11 ARG HD3  1 1 
        6 1002 1 1 11 ARG HE   H  1.451  2.053  4.051 1.00 . A A . 11 ARG HE   1 1 
        6 1003 1 1 11 ARG HG2  H  2.955 -1.528  4.535 1.00 . A A . 11 ARG HG2  1 1 
        6 1004 1 1 11 ARG HG3  H  2.598 -0.884  2.900 1.00 . A A . 11 ARG HG3  1 1 
        6 1005 1 1 11 ARG HH11 H  4.608  1.311  2.538 1.00 . A A . 11 ARG HH11 1 1 
        6 1006 1 1 11 ARG HH12 H  4.452  2.522  1.313 1.00 . A A . 11 ARG HH12 1 1 
        6 1007 1 1 11 ARG HH21 H  1.245  3.639  2.359 1.00 . A A . 11 ARG HH21 1 1 
        6 1008 1 1 11 ARG HH22 H  2.538  3.885  1.239 1.00 . A A . 11 ARG HH22 1 1 
        6 1009 1 1 11 ARG N    N  0.641 -2.956  2.980 1.00 . A A . 11 ARG N    1 1 
        6 1010 1 1 11 ARG NE   N  2.336  1.747  3.699 1.00 . A A . 11 ARG NE   1 1 
        6 1011 1 1 11 ARG NH1  N  4.095  2.063  2.126 1.00 . A A . 11 ARG NH1  1 1 
        6 1012 1 1 11 ARG NH2  N  2.152  3.394  2.019 1.00 . A A . 11 ARG NH2  1 1 
        6 1013 1 1 11 ARG O    O -1.496 -2.381  5.661 1.00 . A A . 11 ARG O    1 1 
        6 1014 1 1 12 CYS C    C -3.583 -3.946  4.001 1.00 . A A . 12 CYS C    1 1 
        6 1015 1 1 12 CYS CA   C -3.310 -2.499  3.539 1.00 . A A . 12 CYS CA   1 1 
        6 1016 1 1 12 CYS CB   C -4.098 -2.314  2.217 1.00 . A A . 12 CYS CB   1 1 
        6 1017 1 1 12 CYS H    H -1.509 -2.102  2.524 1.00 . A A . 12 CYS H    1 1 
        6 1018 1 1 12 CYS HA   H -3.703 -1.826  4.290 1.00 . A A . 12 CYS HA   1 1 
        6 1019 1 1 12 CYS HB2  H -3.734 -3.038  1.457 1.00 . A A . 12 CYS HB2  1 1 
        6 1020 1 1 12 CYS HB3  H -5.164 -2.560  2.419 1.00 . A A . 12 CYS HB3  1 1 
        6 1021 1 1 12 CYS N    N -1.884 -2.274  3.437 1.00 . A A . 12 CYS N    1 1 
        6 1022 1 1 12 CYS O    O -4.393 -4.174  4.905 1.00 . A A . 12 CYS O    1 1 
        6 1023 1 1 12 CYS SG   S -4.004 -0.633  1.541 1.00 . A A . 12 CYS SG   1 1 
        6 1024 1 1 13 NH2 HN1  H -3.020 -5.881  3.637 1.00 . A A . 13 NH2 HN1  1 1 
        6 1025 1 1 13 NH2 HN2  H -2.325 -4.706  2.549 1.00 . A A . 13 NH2 HN2  1 1 
        6 1026 1 1 13 NH2 N    N -2.913 -4.933  3.342 1.00 . A A . 13 NH2 N    1 1 
        7 1027 1 1  1 GLY C    C -5.985  3.616 -3.446 1.00 . A A .  1 GLY C    1 1 
        7 1028 1 1  1 GLY CA   C -7.261  4.342 -3.700 1.00 . A A .  1 GLY CA   1 1 
        7 1029 1 1  1 GLY H1   H -9.266  3.888 -3.942 1.00 . A A .  1 GLY H1   1 1 
        7 1030 1 1  1 GLY H2   H -8.510  3.015 -2.700 1.00 . A A .  1 GLY H2   1 1 
        7 1031 1 1  1 GLY H3   H -8.210  2.610 -4.325 1.00 . A A .  1 GLY H3   1 1 
        7 1032 1 1  1 GLY HA2  H -7.220  4.742 -4.696 1.00 . A A .  1 GLY HA2  1 1 
        7 1033 1 1  1 GLY HA3  H -7.429  5.077 -2.926 1.00 . A A .  1 GLY HA3  1 1 
        7 1034 1 1  1 GLY N    N -8.396  3.391 -3.663 1.00 . A A .  1 GLY N    1 1 
        7 1035 1 1  1 GLY O    O -5.597  2.752 -4.231 1.00 . A A .  1 GLY O    1 1 
        7 1036 1 1  2 CYS C    C -3.690  2.102 -2.180 1.00 . A A .  2 CYS C    1 1 
        7 1037 1 1  2 CYS CA   C -3.986  3.542 -1.890 1.00 . A A .  2 CYS CA   1 1 
        7 1038 1 1  2 CYS CB   C -3.804  3.780 -0.363 1.00 . A A .  2 CYS CB   1 1 
        7 1039 1 1  2 CYS H    H -5.725  4.631 -1.718 1.00 . A A .  2 CYS H    1 1 
        7 1040 1 1  2 CYS HA   H -3.288  4.155 -2.445 1.00 . A A .  2 CYS HA   1 1 
        7 1041 1 1  2 CYS HB2  H -4.346  4.714 -0.115 1.00 . A A .  2 CYS HB2  1 1 
        7 1042 1 1  2 CYS HB3  H -4.297  2.979  0.230 1.00 . A A .  2 CYS HB3  1 1 
        7 1043 1 1  2 CYS N    N -5.315  3.947 -2.313 1.00 . A A .  2 CYS N    1 1 
        7 1044 1 1  2 CYS O    O -2.716  1.774 -2.850 1.00 . A A .  2 CYS O    1 1 
        7 1045 1 1  2 CYS SG   S -2.082  4.005  0.197 1.00 . A A .  2 CYS SG   1 1 
        7 1046 1 1  3 CYS C    C -4.424 -0.828 -3.112 1.00 . A A .  3 CYS C    1 1 
        7 1047 1 1  3 CYS CA   C -4.393 -0.228 -1.728 1.00 . A A .  3 CYS CA   1 1 
        7 1048 1 1  3 CYS CB   C -5.464 -0.955 -0.883 1.00 . A A .  3 CYS CB   1 1 
        7 1049 1 1  3 CYS H    H -5.404  1.547 -1.271 1.00 . A A .  3 CYS H    1 1 
        7 1050 1 1  3 CYS HA   H -3.417 -0.421 -1.302 1.00 . A A .  3 CYS HA   1 1 
        7 1051 1 1  3 CYS HB2  H -6.443 -0.916 -1.410 1.00 . A A .  3 CYS HB2  1 1 
        7 1052 1 1  3 CYS HB3  H -5.181 -2.028 -0.787 1.00 . A A .  3 CYS HB3  1 1 
        7 1053 1 1  3 CYS N    N -4.584  1.208 -1.723 1.00 . A A .  3 CYS N    1 1 
        7 1054 1 1  3 CYS O    O -4.217 -2.026 -3.284 1.00 . A A .  3 CYS O    1 1 
        7 1055 1 1  3 CYS SG   S -5.663 -0.216  0.768 1.00 . A A .  3 CYS SG   1 1 
        7 1056 1 1  4 SER C    C -3.143 -0.392 -5.966 1.00 . A A .  4 SER C    1 1 
        7 1057 1 1  4 SER CA   C -4.588 -0.410 -5.530 1.00 . A A .  4 SER CA   1 1 
        7 1058 1 1  4 SER CB   C -5.369  0.536 -6.472 1.00 . A A .  4 SER CB   1 1 
        7 1059 1 1  4 SER H    H -4.860  0.969 -3.998 1.00 . A A .  4 SER H    1 1 
        7 1060 1 1  4 SER HA   H -4.981 -1.416 -5.621 1.00 . A A .  4 SER HA   1 1 
        7 1061 1 1  4 SER HB2  H -4.782  1.453 -6.698 1.00 . A A .  4 SER HB2  1 1 
        7 1062 1 1  4 SER HB3  H -5.589  0.017 -7.431 1.00 . A A .  4 SER HB3  1 1 
        7 1063 1 1  4 SER HG   H -6.317  1.683 -5.265 1.00 . A A .  4 SER HG   1 1 
        7 1064 1 1  4 SER N    N -4.664 -0.001 -4.148 1.00 . A A .  4 SER N    1 1 
        7 1065 1 1  4 SER O    O -2.783 -1.009 -6.966 1.00 . A A .  4 SER O    1 1 
        7 1066 1 1  4 SER OG   O -6.585  0.955 -5.860 1.00 . A A .  4 SER OG   1 1 
        7 1067 1 1  5 ASP C    C -0.152 -0.592 -4.779 1.00 . A A .  5 ASP C    1 1 
        7 1068 1 1  5 ASP CA   C -0.880  0.473 -5.576 1.00 . A A .  5 ASP CA   1 1 
        7 1069 1 1  5 ASP CB   C -0.304  1.873 -5.217 1.00 . A A .  5 ASP CB   1 1 
        7 1070 1 1  5 ASP CG   C  1.104  2.080 -5.782 1.00 . A A .  5 ASP CG   1 1 
        7 1071 1 1  5 ASP H    H -2.534  0.785 -4.361 1.00 . A A .  5 ASP H    1 1 
        7 1072 1 1  5 ASP HA   H -0.790  0.337 -6.642 1.00 . A A .  5 ASP HA   1 1 
        7 1073 1 1  5 ASP HB2  H -0.968  2.641 -5.666 1.00 . A A .  5 ASP HB2  1 1 
        7 1074 1 1  5 ASP HB3  H -0.295  2.025 -4.118 1.00 . A A .  5 ASP HB3  1 1 
        7 1075 1 1  5 ASP N    N -2.273  0.341 -5.230 1.00 . A A .  5 ASP N    1 1 
        7 1076 1 1  5 ASP O    O -0.439 -0.723 -3.587 1.00 . A A .  5 ASP O    1 1 
        7 1077 1 1  5 ASP OD1  O  1.210  2.521 -6.956 1.00 . A A .  5 ASP OD1  1 1 
        7 1078 1 1  5 ASP OD2  O  2.085  1.784 -5.047 1.00 . A A .  5 ASP OD2  1 1 
        7 1079 1 1  6 PRO C    C  2.146 -2.132 -3.425 1.00 . A A .  6 PRO C    1 1 
        7 1080 1 1  6 PRO CA   C  1.374 -2.507 -4.656 1.00 . A A .  6 PRO CA   1 1 
        7 1081 1 1  6 PRO CB   C  2.338 -3.114 -5.683 1.00 . A A .  6 PRO CB   1 1 
        7 1082 1 1  6 PRO CD   C  1.063 -1.395 -6.773 1.00 . A A .  6 PRO CD   1 1 
        7 1083 1 1  6 PRO CG   C  1.722 -2.753 -7.037 1.00 . A A .  6 PRO CG   1 1 
        7 1084 1 1  6 PRO HA   H  0.566 -3.171 -4.381 1.00 . A A .  6 PRO HA   1 1 
        7 1085 1 1  6 PRO HB2  H  3.346 -2.644 -5.619 1.00 . A A .  6 PRO HB2  1 1 
        7 1086 1 1  6 PRO HB3  H  2.447 -4.209 -5.545 1.00 . A A .  6 PRO HB3  1 1 
        7 1087 1 1  6 PRO HD2  H  1.739 -0.551 -7.032 1.00 . A A .  6 PRO HD2  1 1 
        7 1088 1 1  6 PRO HD3  H  0.119 -1.321 -7.362 1.00 . A A .  6 PRO HD3  1 1 
        7 1089 1 1  6 PRO HG2  H  2.469 -2.714 -7.856 1.00 . A A .  6 PRO HG2  1 1 
        7 1090 1 1  6 PRO HG3  H  0.933 -3.497 -7.287 1.00 . A A .  6 PRO HG3  1 1 
        7 1091 1 1  6 PRO N    N  0.803 -1.350 -5.330 1.00 . A A .  6 PRO N    1 1 
        7 1092 1 1  6 PRO O    O  2.264 -2.955 -2.520 1.00 . A A .  6 PRO O    1 1 
        7 1093 1 1  7 ARG C    C  2.828  0.173 -1.229 1.00 . A A .  7 ARG C    1 1 
        7 1094 1 1  7 ARG CA   C  3.597 -0.445 -2.359 1.00 . A A .  7 ARG CA   1 1 
        7 1095 1 1  7 ARG CB   C  4.655  0.547 -2.904 1.00 . A A .  7 ARG CB   1 1 
        7 1096 1 1  7 ARG CD   C  6.565 -1.021 -3.817 1.00 . A A .  7 ARG CD   1 1 
        7 1097 1 1  7 ARG CG   C  5.469  0.029 -4.115 1.00 . A A .  7 ARG CG   1 1 
        7 1098 1 1  7 ARG CZ   C  6.023 -3.516 -3.860 1.00 . A A .  7 ARG CZ   1 1 
        7 1099 1 1  7 ARG H    H  2.534 -0.256 -4.135 1.00 . A A .  7 ARG H    1 1 
        7 1100 1 1  7 ARG HA   H  4.095 -1.307 -1.943 1.00 . A A .  7 ARG HA   1 1 
        7 1101 1 1  7 ARG HB2  H  4.132  1.476 -3.227 1.00 . A A .  7 ARG HB2  1 1 
        7 1102 1 1  7 ARG HB3  H  5.359  0.823 -2.089 1.00 . A A .  7 ARG HB3  1 1 
        7 1103 1 1  7 ARG HD2  H  7.129 -1.240 -4.750 1.00 . A A .  7 ARG HD2  1 1 
        7 1104 1 1  7 ARG HD3  H  7.267 -0.631 -3.052 1.00 . A A .  7 ARG HD3  1 1 
        7 1105 1 1  7 ARG HE   H  5.416 -2.206 -2.432 1.00 . A A .  7 ARG HE   1 1 
        7 1106 1 1  7 ARG HG2  H  4.784 -0.363 -4.897 1.00 . A A .  7 ARG HG2  1 1 
        7 1107 1 1  7 ARG HG3  H  5.985  0.914 -4.556 1.00 . A A .  7 ARG HG3  1 1 
        7 1108 1 1  7 ARG HH11 H  7.277 -2.969 -5.389 1.00 . A A .  7 ARG HH11 1 1 
        7 1109 1 1  7 ARG HH12 H  6.811 -4.637 -5.394 1.00 . A A .  7 ARG HH12 1 1 
        7 1110 1 1  7 ARG HH21 H  4.753 -4.405 -2.500 1.00 . A A .  7 ARG HH21 1 1 
        7 1111 1 1  7 ARG HH22 H  5.383 -5.468 -3.708 1.00 . A A .  7 ARG HH22 1 1 
        7 1112 1 1  7 ARG N    N  2.693 -0.898 -3.388 1.00 . A A .  7 ARG N    1 1 
        7 1113 1 1  7 ARG NE   N  5.956 -2.285 -3.268 1.00 . A A .  7 ARG NE   1 1 
        7 1114 1 1  7 ARG NH1  N  6.764 -3.725 -4.985 1.00 . A A .  7 ARG NH1  1 1 
        7 1115 1 1  7 ARG NH2  N  5.331 -4.556 -3.304 1.00 . A A .  7 ARG NH2  1 1 
        7 1116 1 1  7 ARG O    O  3.421  0.616 -0.245 1.00 . A A .  7 ARG O    1 1 
        7 1117 1 1  8 CYS C    C -0.181 -0.780  0.074 1.00 . A A .  8 CYS C    1 1 
        7 1118 1 1  8 CYS CA   C  0.600  0.471 -0.239 1.00 . A A .  8 CYS CA   1 1 
        7 1119 1 1  8 CYS CB   C -0.357  1.627 -0.602 1.00 . A A .  8 CYS CB   1 1 
        7 1120 1 1  8 CYS H    H  1.056 -0.165 -2.173 1.00 . A A .  8 CYS H    1 1 
        7 1121 1 1  8 CYS HA   H  1.179  0.737  0.635 1.00 . A A .  8 CYS HA   1 1 
        7 1122 1 1  8 CYS HB2  H  0.266  2.491 -0.922 1.00 . A A .  8 CYS HB2  1 1 
        7 1123 1 1  8 CYS HB3  H -0.960  1.312 -1.473 1.00 . A A .  8 CYS HB3  1 1 
        7 1124 1 1  8 CYS N    N  1.485  0.151 -1.327 1.00 . A A .  8 CYS N    1 1 
        7 1125 1 1  8 CYS O    O -0.486 -1.047  1.233 1.00 . A A .  8 CYS O    1 1 
        7 1126 1 1  8 CYS SG   S -1.439  2.164  0.765 1.00 . A A .  8 CYS SG   1 1 
        7 1127 1 1  9 ALA C    C -0.800 -3.777  0.220 1.00 . A A .  9 ALA C    1 1 
        7 1128 1 1  9 ALA CA   C -1.303 -2.811 -0.824 1.00 . A A .  9 ALA CA   1 1 
        7 1129 1 1  9 ALA CB   C -1.403 -3.580 -2.151 1.00 . A A .  9 ALA CB   1 1 
        7 1130 1 1  9 ALA H    H -0.326 -1.340 -1.902 1.00 . A A .  9 ALA H    1 1 
        7 1131 1 1  9 ALA HA   H -2.297 -2.498 -0.538 1.00 . A A .  9 ALA HA   1 1 
        7 1132 1 1  9 ALA HB1  H -1.801 -2.917 -2.950 1.00 . A A .  9 ALA HB1  1 1 
        7 1133 1 1  9 ALA HB2  H -2.099 -4.443 -2.053 1.00 . A A .  9 ALA HB2  1 1 
        7 1134 1 1  9 ALA HB3  H -0.410 -3.965 -2.469 1.00 . A A .  9 ALA HB3  1 1 
        7 1135 1 1  9 ALA N    N -0.508 -1.604 -0.948 1.00 . A A .  9 ALA N    1 1 
        7 1136 1 1  9 ALA O    O -1.594 -4.398  0.921 1.00 . A A .  9 ALA O    1 1 
        7 1137 1 1 10 TRP C    C  0.886 -4.265  2.802 1.00 . A A . 10 TRP C    1 1 
        7 1138 1 1 10 TRP CA   C  1.133 -4.765  1.392 1.00 . A A . 10 TRP CA   1 1 
        7 1139 1 1 10 TRP CB   C  2.672 -4.966  1.225 1.00 . A A . 10 TRP CB   1 1 
        7 1140 1 1 10 TRP CD1  C  3.563 -2.615  0.618 1.00 . A A . 10 TRP CD1  1 1 
        7 1141 1 1 10 TRP CD2  C  4.312 -3.401  2.580 1.00 . A A . 10 TRP CD2  1 1 
        7 1142 1 1 10 TRP CE2  C  4.804 -2.088  2.398 1.00 . A A . 10 TRP CE2  1 1 
        7 1143 1 1 10 TRP CE3  C  4.607 -4.125  3.731 1.00 . A A . 10 TRP CE3  1 1 
        7 1144 1 1 10 TRP CG   C  3.517 -3.713  1.420 1.00 . A A . 10 TRP CG   1 1 
        7 1145 1 1 10 TRP CH2  C  5.903 -2.213  4.521 1.00 . A A . 10 TRP CH2  1 1 
        7 1146 1 1 10 TRP CZ2  C  5.601 -1.483  3.363 1.00 . A A . 10 TRP CZ2  1 1 
        7 1147 1 1 10 TRP CZ3  C  5.409 -3.514  4.703 1.00 . A A . 10 TRP CZ3  1 1 
        7 1148 1 1 10 TRP H    H  1.163 -3.422 -0.225 1.00 . A A . 10 TRP H    1 1 
        7 1149 1 1 10 TRP HA   H  0.655 -5.732  1.302 1.00 . A A . 10 TRP HA   1 1 
        7 1150 1 1 10 TRP HB2  H  3.009 -5.741  1.948 1.00 . A A . 10 TRP HB2  1 1 
        7 1151 1 1 10 TRP HB3  H  2.857 -5.363  0.204 1.00 . A A . 10 TRP HB3  1 1 
        7 1152 1 1 10 TRP HD1  H  3.026 -2.516 -0.306 1.00 . A A . 10 TRP HD1  1 1 
        7 1153 1 1 10 TRP HE1  H  4.351 -0.700  0.858 1.00 . A A . 10 TRP HE1  1 1 
        7 1154 1 1 10 TRP HE3  H  4.232 -5.125  3.889 1.00 . A A . 10 TRP HE3  1 1 
        7 1155 1 1 10 TRP HH2  H  6.524 -1.766  5.283 1.00 . A A . 10 TRP HH2  1 1 
        7 1156 1 1 10 TRP HZ2  H  5.985 -0.481  3.246 1.00 . A A . 10 TRP HZ2  1 1 
        7 1157 1 1 10 TRP HZ3  H  5.660 -4.056  5.603 1.00 . A A . 10 TRP HZ3  1 1 
        7 1158 1 1 10 TRP N    N  0.536 -3.903  0.383 1.00 . A A . 10 TRP N    1 1 
        7 1159 1 1 10 TRP NE1  N  4.324 -1.629  1.193 1.00 . A A . 10 TRP NE1  1 1 
        7 1160 1 1 10 TRP O    O  0.961 -5.039  3.752 1.00 . A A . 10 TRP O    1 1 
        7 1161 1 1 11 ARG C    C -1.125 -2.552  4.536 1.00 . A A . 11 ARG C    1 1 
        7 1162 1 1 11 ARG CA   C  0.331 -2.350  4.245 1.00 . A A . 11 ARG CA   1 1 
        7 1163 1 1 11 ARG CB   C  0.594 -0.825  4.267 1.00 . A A . 11 ARG CB   1 1 
        7 1164 1 1 11 ARG CD   C  2.331  1.041  3.945 1.00 . A A . 11 ARG CD   1 1 
        7 1165 1 1 11 ARG CG   C  1.963 -0.428  3.692 1.00 . A A . 11 ARG CG   1 1 
        7 1166 1 1 11 ARG CZ   C  1.178  3.261  3.699 1.00 . A A . 11 ARG CZ   1 1 
        7 1167 1 1 11 ARG H    H  0.486 -2.344  2.174 1.00 . A A . 11 ARG H    1 1 
        7 1168 1 1 11 ARG HA   H  0.925 -2.845  4.999 1.00 . A A . 11 ARG HA   1 1 
        7 1169 1 1 11 ARG HB2  H -0.189 -0.294  3.682 1.00 . A A . 11 ARG HB2  1 1 
        7 1170 1 1 11 ARG HB3  H  0.525 -0.471  5.321 1.00 . A A . 11 ARG HB3  1 1 
        7 1171 1 1 11 ARG HD2  H  2.407  1.221  5.040 1.00 . A A . 11 ARG HD2  1 1 
        7 1172 1 1 11 ARG HD3  H  3.292  1.297  3.453 1.00 . A A . 11 ARG HD3  1 1 
        7 1173 1 1 11 ARG HE   H  0.525  1.514  2.847 1.00 . A A . 11 ARG HE   1 1 
        7 1174 1 1 11 ARG HG2  H  2.745 -1.066  4.161 1.00 . A A . 11 ARG HG2  1 1 
        7 1175 1 1 11 ARG HG3  H  1.976 -0.628  2.598 1.00 . A A . 11 ARG HG3  1 1 
        7 1176 1 1 11 ARG HH11 H  2.962  3.355  4.720 1.00 . A A . 11 ARG HH11 1 1 
        7 1177 1 1 11 ARG HH12 H  2.087  4.846  4.645 1.00 . A A . 11 ARG HH12 1 1 
        7 1178 1 1 11 ARG HH21 H -0.629  3.536  2.760 1.00 . A A . 11 ARG HH21 1 1 
        7 1179 1 1 11 ARG HH22 H  0.016  4.949  3.530 1.00 . A A . 11 ARG HH22 1 1 
        7 1180 1 1 11 ARG N    N  0.597 -2.954  2.963 1.00 . A A . 11 ARG N    1 1 
        7 1181 1 1 11 ARG NE   N  1.257  1.929  3.387 1.00 . A A . 11 ARG NE   1 1 
        7 1182 1 1 11 ARG NH1  N  2.160  3.874  4.424 1.00 . A A . 11 ARG NH1  1 1 
        7 1183 1 1 11 ARG NH2  N  0.096  3.983  3.284 1.00 . A A . 11 ARG NH2  1 1 
        7 1184 1 1 11 ARG O    O -1.520 -2.792  5.675 1.00 . A A . 11 ARG O    1 1 
        7 1185 1 1 12 CYS C    C -3.670 -4.142  3.904 1.00 . A A . 12 CYS C    1 1 
        7 1186 1 1 12 CYS CA   C -3.379 -2.664  3.583 1.00 . A A . 12 CYS CA   1 1 
        7 1187 1 1 12 CYS CB   C -4.177 -2.327  2.302 1.00 . A A . 12 CYS CB   1 1 
        7 1188 1 1 12 CYS H    H -1.599 -2.202  2.575 1.00 . A A . 12 CYS H    1 1 
        7 1189 1 1 12 CYS HA   H -3.748 -2.059  4.398 1.00 . A A . 12 CYS HA   1 1 
        7 1190 1 1 12 CYS HB2  H -3.901 -3.034  1.489 1.00 . A A . 12 CYS HB2  1 1 
        7 1191 1 1 12 CYS HB3  H -5.259 -2.483  2.524 1.00 . A A . 12 CYS HB3  1 1 
        7 1192 1 1 12 CYS N    N -1.958 -2.444  3.478 1.00 . A A . 12 CYS N    1 1 
        7 1193 1 1 12 CYS O    O -4.492 -4.439  4.776 1.00 . A A . 12 CYS O    1 1 
        7 1194 1 1 12 CYS SG   S -3.919 -0.625  1.720 1.00 . A A . 12 CYS SG   1 1 
        7 1195 1 1 13 NH2 HN1  H -3.111 -6.037  3.393 1.00 . A A . 13 NH2 HN1  1 1 
        7 1196 1 1 13 NH2 HN2  H -2.377 -4.788  2.426 1.00 . A A . 13 NH2 HN2  1 1 
        7 1197 1 1 13 NH2 N    N -3.001 -5.073  3.170 1.00 . A A . 13 NH2 N    1 1 
        8 1198 1 1  1 GLY C    C -6.031  3.460 -3.507 1.00 . A A .  1 GLY C    1 1 
        8 1199 1 1  1 GLY CA   C -7.507  3.567 -3.707 1.00 . A A .  1 GLY CA   1 1 
        8 1200 1 1  1 GLY H1   H -8.979  5.017 -3.736 1.00 . A A .  1 GLY H1   1 1 
        8 1201 1 1  1 GLY H2   H -7.417  5.613 -4.011 1.00 . A A .  1 GLY H2   1 1 
        8 1202 1 1  1 GLY H3   H -7.894  5.175 -2.437 1.00 . A A .  1 GLY H3   1 1 
        8 1203 1 1  1 GLY HA2  H -8.014  2.915 -3.011 1.00 . A A .  1 GLY HA2  1 1 
        8 1204 1 1  1 GLY HA3  H -7.724  3.359 -4.743 1.00 . A A .  1 GLY HA3  1 1 
        8 1205 1 1  1 GLY N    N -7.982  4.946 -3.449 1.00 . A A .  1 GLY N    1 1 
        8 1206 1 1  1 GLY O    O -5.279  3.276 -4.462 1.00 . A A .  1 GLY O    1 1 
        8 1207 1 1  2 CYS C    C -3.695  2.059 -2.207 1.00 . A A .  2 CYS C    1 1 
        8 1208 1 1  2 CYS CA   C -4.146  3.451 -1.916 1.00 . A A .  2 CYS CA   1 1 
        8 1209 1 1  2 CYS CB   C -3.874  3.737 -0.418 1.00 . A A .  2 CYS CB   1 1 
        8 1210 1 1  2 CYS H    H -6.168  3.675 -1.471 1.00 . A A .  2 CYS H    1 1 
        8 1211 1 1  2 CYS HA   H -3.608  4.148 -2.548 1.00 . A A .  2 CYS HA   1 1 
        8 1212 1 1  2 CYS HB2  H -4.459  4.642 -0.154 1.00 . A A .  2 CYS HB2  1 1 
        8 1213 1 1  2 CYS HB3  H -4.261  2.916  0.223 1.00 . A A .  2 CYS HB3  1 1 
        8 1214 1 1  2 CYS N    N -5.555  3.530 -2.240 1.00 . A A .  2 CYS N    1 1 
        8 1215 1 1  2 CYS O    O -2.706  1.832 -2.889 1.00 . A A .  2 CYS O    1 1 
        8 1216 1 1  2 CYS SG   S -2.126  4.064  0.005 1.00 . A A .  2 CYS SG   1 1 
        8 1217 1 1  3 CYS C    C -4.210 -0.908 -3.146 1.00 . A A .  3 CYS C    1 1 
        8 1218 1 1  3 CYS CA   C -4.223 -0.329 -1.750 1.00 . A A .  3 CYS CA   1 1 
        8 1219 1 1  3 CYS CB   C -5.274 -1.118 -0.938 1.00 . A A .  3 CYS CB   1 1 
        8 1220 1 1  3 CYS H    H -5.295  1.368 -1.204 1.00 . A A .  3 CYS H    1 1 
        8 1221 1 1  3 CYS HA   H -3.243 -0.468 -1.316 1.00 . A A .  3 CYS HA   1 1 
        8 1222 1 1  3 CYS HB2  H -6.218 -1.174 -1.524 1.00 . A A .  3 CYS HB2  1 1 
        8 1223 1 1  3 CYS HB3  H -4.915 -2.162 -0.792 1.00 . A A .  3 CYS HB3  1 1 
        8 1224 1 1  3 CYS N    N -4.493  1.091 -1.725 1.00 . A A .  3 CYS N    1 1 
        8 1225 1 1  3 CYS O    O -3.888 -2.074 -3.339 1.00 . A A .  3 CYS O    1 1 
        8 1226 1 1  3 CYS SG   S -5.644 -0.332  0.664 1.00 . A A .  3 CYS SG   1 1 
        8 1227 1 1  4 SER C    C -3.028 -0.259 -6.012 1.00 . A A .  4 SER C    1 1 
        8 1228 1 1  4 SER CA   C -4.451 -0.442 -5.551 1.00 . A A .  4 SER CA   1 1 
        8 1229 1 1  4 SER CB   C -5.352  0.454 -6.422 1.00 . A A .  4 SER CB   1 1 
        8 1230 1 1  4 SER H    H -4.885  0.837 -3.994 1.00 . A A .  4 SER H    1 1 
        8 1231 1 1  4 SER HA   H -4.732 -1.480 -5.675 1.00 . A A .  4 SER HA   1 1 
        8 1232 1 1  4 SER HB2  H -4.975  1.502 -6.418 1.00 . A A .  4 SER HB2  1 1 
        8 1233 1 1  4 SER HB3  H -5.359  0.079 -7.470 1.00 . A A .  4 SER HB3  1 1 
        8 1234 1 1  4 SER HG   H -7.207  0.975 -6.506 1.00 . A A .  4 SER HG   1 1 
        8 1235 1 1  4 SER N    N -4.559 -0.089 -4.159 1.00 . A A .  4 SER N    1 1 
        8 1236 1 1  4 SER O    O -2.631 -0.796 -7.044 1.00 . A A .  4 SER O    1 1 
        8 1237 1 1  4 SER OG   O -6.676  0.453 -5.898 1.00 . A A .  4 SER OG   1 1 
        8 1238 1 1  5 ASP C    C -0.117 -0.378 -4.750 1.00 . A A .  5 ASP C    1 1 
        8 1239 1 1  5 ASP CA   C -0.818  0.704 -5.538 1.00 . A A .  5 ASP CA   1 1 
        8 1240 1 1  5 ASP CB   C -0.321  2.106 -5.083 1.00 . A A .  5 ASP CB   1 1 
        8 1241 1 1  5 ASP CG   C  1.152  2.360 -5.411 1.00 . A A .  5 ASP CG   1 1 
        8 1242 1 1  5 ASP H    H -2.517  0.926 -4.383 1.00 . A A .  5 ASP H    1 1 
        8 1243 1 1  5 ASP HA   H -0.677  0.601 -6.602 1.00 . A A .  5 ASP HA   1 1 
        8 1244 1 1  5 ASP HB2  H -0.930  2.877 -5.601 1.00 . A A .  5 ASP HB2  1 1 
        8 1245 1 1  5 ASP HB3  H -0.475  2.222 -3.990 1.00 . A A .  5 ASP HB3  1 1 
        8 1246 1 1  5 ASP N    N -2.215  0.509 -5.251 1.00 . A A .  5 ASP N    1 1 
        8 1247 1 1  5 ASP O    O -0.430 -0.536 -3.566 1.00 . A A .  5 ASP O    1 1 
        8 1248 1 1  5 ASP OD1  O  1.457  2.628 -6.603 1.00 . A A .  5 ASP OD1  1 1 
        8 1249 1 1  5 ASP OD2  O  1.991  2.285 -4.473 1.00 . A A .  5 ASP OD2  1 1 
        8 1250 1 1  6 PRO C    C  2.067 -2.150 -3.473 1.00 . A A .  6 PRO C    1 1 
        8 1251 1 1  6 PRO CA   C  1.253 -2.404 -4.710 1.00 . A A .  6 PRO CA   1 1 
        8 1252 1 1  6 PRO CB   C  2.103 -3.085 -5.801 1.00 . A A .  6 PRO CB   1 1 
        8 1253 1 1  6 PRO CD   C  1.280 -1.017 -6.687 1.00 . A A .  6 PRO CD   1 1 
        8 1254 1 1  6 PRO CG   C  2.476 -1.964 -6.780 1.00 . A A .  6 PRO CG   1 1 
        8 1255 1 1  6 PRO HA   H  0.385 -2.986 -4.437 1.00 . A A .  6 PRO HA   1 1 
        8 1256 1 1  6 PRO HB2  H  3.001 -3.599 -5.402 1.00 . A A .  6 PRO HB2  1 1 
        8 1257 1 1  6 PRO HB3  H  1.470 -3.833 -6.329 1.00 . A A .  6 PRO HB3  1 1 
        8 1258 1 1  6 PRO HD2  H  1.572  0.032 -6.917 1.00 . A A .  6 PRO HD2  1 1 
        8 1259 1 1  6 PRO HD3  H  0.457 -1.344 -7.362 1.00 . A A .  6 PRO HD3  1 1 
        8 1260 1 1  6 PRO HG2  H  3.391 -1.445 -6.422 1.00 . A A .  6 PRO HG2  1 1 
        8 1261 1 1  6 PRO HG3  H  2.645 -2.336 -7.812 1.00 . A A .  6 PRO HG3  1 1 
        8 1262 1 1  6 PRO N    N  0.822 -1.146 -5.304 1.00 . A A .  6 PRO N    1 1 
        8 1263 1 1  6 PRO O    O  2.147 -3.023 -2.610 1.00 . A A .  6 PRO O    1 1 
        8 1264 1 1  7 ARG C    C  2.732 -0.220 -1.084 1.00 . A A .  7 ARG C    1 1 
        8 1265 1 1  7 ARG CA   C  3.543 -0.564 -2.296 1.00 . A A .  7 ARG CA   1 1 
        8 1266 1 1  7 ARG CB   C  4.379  0.688 -2.631 1.00 . A A .  7 ARG CB   1 1 
        8 1267 1 1  7 ARG CD   C  6.016  1.841 -4.243 1.00 . A A .  7 ARG CD   1 1 
        8 1268 1 1  7 ARG CG   C  5.111  0.620 -3.986 1.00 . A A .  7 ARG CG   1 1 
        8 1269 1 1  7 ARG CZ   C  5.709  4.342 -4.039 1.00 . A A .  7 ARG CZ   1 1 
        8 1270 1 1  7 ARG H    H  2.572 -0.288 -4.119 1.00 . A A .  7 ARG H    1 1 
        8 1271 1 1  7 ARG HA   H  4.187 -1.399 -2.065 1.00 . A A .  7 ARG HA   1 1 
        8 1272 1 1  7 ARG HB2  H  3.712  1.579 -2.643 1.00 . A A .  7 ARG HB2  1 1 
        8 1273 1 1  7 ARG HB3  H  5.133  0.844 -1.827 1.00 . A A .  7 ARG HB3  1 1 
        8 1274 1 1  7 ARG HD2  H  6.822  1.881 -3.479 1.00 . A A .  7 ARG HD2  1 1 
        8 1275 1 1  7 ARG HD3  H  6.467  1.795 -5.258 1.00 . A A .  7 ARG HD3  1 1 
        8 1276 1 1  7 ARG HE   H  4.191  2.977 -4.031 1.00 . A A .  7 ARG HE   1 1 
        8 1277 1 1  7 ARG HG2  H  5.738 -0.298 -4.015 1.00 . A A .  7 ARG HG2  1 1 
        8 1278 1 1  7 ARG HG3  H  4.368  0.546 -4.811 1.00 . A A .  7 ARG HG3  1 1 
        8 1279 1 1  7 ARG HH11 H  7.658  3.790 -4.399 1.00 . A A .  7 ARG HH11 1 1 
        8 1280 1 1  7 ARG HH12 H  7.418  5.485 -4.140 1.00 . A A .  7 ARG HH12 1 1 
        8 1281 1 1  7 ARG HH21 H  3.913  5.234 -3.589 1.00 . A A .  7 ARG HH21 1 1 
        8 1282 1 1  7 ARG HH22 H  5.260  6.317 -3.672 1.00 . A A .  7 ARG HH22 1 1 
        8 1283 1 1  7 ARG N    N  2.678 -0.949 -3.379 1.00 . A A .  7 ARG N    1 1 
        8 1284 1 1  7 ARG NE   N  5.180  3.085 -4.134 1.00 . A A .  7 ARG NE   1 1 
        8 1285 1 1  7 ARG NH1  N  7.047  4.559 -4.209 1.00 . A A .  7 ARG NH1  1 1 
        8 1286 1 1  7 ARG NH2  N  4.884  5.395 -3.758 1.00 . A A .  7 ARG NH2  1 1 
        8 1287 1 1  7 ARG O    O  3.238 -0.232  0.033 1.00 . A A .  7 ARG O    1 1 
        8 1288 1 1  8 CYS C    C -0.272 -0.773  0.059 1.00 . A A .  8 CYS C    1 1 
        8 1289 1 1  8 CYS CA   C  0.537  0.460 -0.228 1.00 . A A .  8 CYS CA   1 1 
        8 1290 1 1  8 CYS CB   C -0.382  1.635 -0.629 1.00 . A A .  8 CYS CB   1 1 
        8 1291 1 1  8 CYS H    H  1.060  0.097 -2.215 1.00 . A A .  8 CYS H    1 1 
        8 1292 1 1  8 CYS HA   H  1.091  0.728  0.662 1.00 . A A .  8 CYS HA   1 1 
        8 1293 1 1  8 CYS HB2  H  0.267  2.450 -1.012 1.00 . A A .  8 CYS HB2  1 1 
        8 1294 1 1  8 CYS HB3  H -1.024  1.306 -1.467 1.00 . A A .  8 CYS HB3  1 1 
        8 1295 1 1  8 CYS N    N  1.445  0.116 -1.291 1.00 . A A .  8 CYS N    1 1 
        8 1296 1 1  8 CYS O    O -0.620 -1.038  1.208 1.00 . A A .  8 CYS O    1 1 
        8 1297 1 1  8 CYS SG   S -1.390  2.309  0.736 1.00 . A A .  8 CYS SG   1 1 
        8 1298 1 1  9 ALA C    C -0.917 -3.738  0.204 1.00 . A A .  9 ALA C    1 1 
        8 1299 1 1  9 ALA CA   C -1.331 -2.815 -0.905 1.00 . A A .  9 ALA CA   1 1 
        8 1300 1 1  9 ALA CB   C -1.274 -3.639 -2.201 1.00 . A A .  9 ALA CB   1 1 
        8 1301 1 1  9 ALA H    H -0.346 -1.300 -1.922 1.00 . A A .  9 ALA H    1 1 
        8 1302 1 1  9 ALA HA   H -2.352 -2.525 -0.718 1.00 . A A .  9 ALA HA   1 1 
        8 1303 1 1  9 ALA HB1  H -0.240 -3.986 -2.412 1.00 . A A .  9 ALA HB1  1 1 
        8 1304 1 1  9 ALA HB2  H -1.622 -3.027 -3.060 1.00 . A A .  9 ALA HB2  1 1 
        8 1305 1 1  9 ALA HB3  H -1.936 -4.529 -2.124 1.00 . A A .  9 ALA HB3  1 1 
        8 1306 1 1  9 ALA N    N -0.564 -1.588 -0.982 1.00 . A A .  9 ALA N    1 1 
        8 1307 1 1  9 ALA O    O -1.760 -4.244  0.938 1.00 . A A .  9 ALA O    1 1 
        8 1308 1 1 10 TRP C    C  0.684 -4.332  2.771 1.00 . A A . 10 TRP C    1 1 
        8 1309 1 1 10 TRP CA   C  0.877 -4.899  1.380 1.00 . A A . 10 TRP CA   1 1 
        8 1310 1 1 10 TRP CB   C  2.356 -5.338  1.173 1.00 . A A . 10 TRP CB   1 1 
        8 1311 1 1 10 TRP CD1  C  3.877 -3.348  0.506 1.00 . A A . 10 TRP CD1  1 1 
        8 1312 1 1 10 TRP CD2  C  3.963 -3.924  2.672 1.00 . A A . 10 TRP CD2  1 1 
        8 1313 1 1 10 TRP CE2  C  4.767 -2.782  2.476 1.00 . A A . 10 TRP CE2  1 1 
        8 1314 1 1 10 TRP CE3  C  3.813 -4.490  3.936 1.00 . A A . 10 TRP CE3  1 1 
        8 1315 1 1 10 TRP CG   C  3.397 -4.260  1.394 1.00 . A A . 10 TRP CG   1 1 
        8 1316 1 1 10 TRP CH2  C  5.267 -2.741  4.818 1.00 . A A . 10 TRP CH2  1 1 
        8 1317 1 1 10 TRP CZ2  C  5.431 -2.183  3.541 1.00 . A A . 10 TRP CZ2  1 1 
        8 1318 1 1 10 TRP CZ3  C  4.469 -3.879  5.012 1.00 . A A . 10 TRP CZ3  1 1 
        8 1319 1 1 10 TRP H    H  1.073 -3.561 -0.236 1.00 . A A . 10 TRP H    1 1 
        8 1320 1 1 10 TRP HA   H  0.268 -5.789  1.307 1.00 . A A . 10 TRP HA   1 1 
        8 1321 1 1 10 TRP HB2  H  2.575 -6.180  1.864 1.00 . A A . 10 TRP HB2  1 1 
        8 1322 1 1 10 TRP HB3  H  2.462 -5.715  0.133 1.00 . A A . 10 TRP HB3  1 1 
        8 1323 1 1 10 TRP HD1  H  3.598 -3.303 -0.533 1.00 . A A . 10 TRP HD1  1 1 
        8 1324 1 1 10 TRP HE1  H  4.877 -1.556  0.777 1.00 . A A . 10 TRP HE1  1 1 
        8 1325 1 1 10 TRP HE3  H  3.189 -5.352  4.110 1.00 . A A . 10 TRP HE3  1 1 
        8 1326 1 1 10 TRP HH2  H  5.754 -2.283  5.665 1.00 . A A . 10 TRP HH2  1 1 
        8 1327 1 1 10 TRP HZ2  H  6.037 -1.302  3.412 1.00 . A A . 10 TRP HZ2  1 1 
        8 1328 1 1 10 TRP HZ3  H  4.346 -4.283  6.006 1.00 . A A . 10 TRP HZ3  1 1 
        8 1329 1 1 10 TRP N    N  0.400 -3.974  0.373 1.00 . A A . 10 TRP N    1 1 
        8 1330 1 1 10 TRP NE1  N  4.694 -2.447  1.143 1.00 . A A . 10 TRP NE1  1 1 
        8 1331 1 1 10 TRP O    O  0.539 -5.082  3.733 1.00 . A A . 10 TRP O    1 1 
        8 1332 1 1 11 ARG C    C -0.965 -2.343  4.518 1.00 . A A . 11 ARG C    1 1 
        8 1333 1 1 11 ARG CA   C  0.493 -2.270  4.138 1.00 . A A . 11 ARG CA   1 1 
        8 1334 1 1 11 ARG CB   C  0.858 -0.762  4.062 1.00 . A A . 11 ARG CB   1 1 
        8 1335 1 1 11 ARG CD   C  2.467  1.077  3.391 1.00 . A A . 11 ARG CD   1 1 
        8 1336 1 1 11 ARG CG   C  2.207 -0.438  3.400 1.00 . A A . 11 ARG CG   1 1 
        8 1337 1 1 11 ARG CZ   C  4.162  2.645  2.383 1.00 . A A . 11 ARG CZ   1 1 
        8 1338 1 1 11 ARG H    H  0.740 -2.403  2.084 1.00 . A A . 11 ARG H    1 1 
        8 1339 1 1 11 ARG HA   H  1.086 -2.759  4.897 1.00 . A A . 11 ARG HA   1 1 
        8 1340 1 1 11 ARG HB2  H  0.081 -0.217  3.481 1.00 . A A . 11 ARG HB2  1 1 
        8 1341 1 1 11 ARG HB3  H  0.855 -0.348  5.094 1.00 . A A . 11 ARG HB3  1 1 
        8 1342 1 1 11 ARG HD2  H  1.563  1.609  3.022 1.00 . A A . 11 ARG HD2  1 1 
        8 1343 1 1 11 ARG HD3  H  2.720  1.429  4.415 1.00 . A A . 11 ARG HD3  1 1 
        8 1344 1 1 11 ARG HE   H  3.848  0.719  1.764 1.00 . A A . 11 ARG HE   1 1 
        8 1345 1 1 11 ARG HG2  H  3.028 -0.951  3.946 1.00 . A A . 11 ARG HG2  1 1 
        8 1346 1 1 11 ARG HG3  H  2.198 -0.814  2.352 1.00 . A A . 11 ARG HG3  1 1 
        8 1347 1 1 11 ARG HH11 H  3.070  3.457  3.922 1.00 . A A . 11 ARG HH11 1 1 
        8 1348 1 1 11 ARG HH12 H  4.179  4.552  3.170 1.00 . A A . 11 ARG HH12 1 1 
        8 1349 1 1 11 ARG HH21 H  5.384  2.167  0.808 1.00 . A A . 11 ARG HH21 1 1 
        8 1350 1 1 11 ARG HH22 H  5.558  3.790  1.393 1.00 . A A . 11 ARG HH22 1 1 
        8 1351 1 1 11 ARG N    N  0.673 -2.981  2.896 1.00 . A A . 11 ARG N    1 1 
        8 1352 1 1 11 ARG NE   N  3.593  1.400  2.455 1.00 . A A . 11 ARG NE   1 1 
        8 1353 1 1 11 ARG NH1  N  3.775  3.639  3.235 1.00 . A A . 11 ARG NH1  1 1 
        8 1354 1 1 11 ARG NH2  N  5.118  2.893  1.442 1.00 . A A . 11 ARG NH2  1 1 
        8 1355 1 1 11 ARG O    O -1.314 -2.449  5.691 1.00 . A A . 11 ARG O    1 1 
        8 1356 1 1 12 CYS C    C -3.533 -3.968  4.066 1.00 . A A . 12 CYS C    1 1 
        8 1357 1 1 12 CYS CA   C -3.271 -2.500  3.673 1.00 . A A . 12 CYS CA   1 1 
        8 1358 1 1 12 CYS CB   C -4.122 -2.230  2.408 1.00 . A A . 12 CYS CB   1 1 
        8 1359 1 1 12 CYS H    H -1.526 -2.105  2.565 1.00 . A A . 12 CYS H    1 1 
        8 1360 1 1 12 CYS HA   H -3.613 -1.862  4.478 1.00 . A A . 12 CYS HA   1 1 
        8 1361 1 1 12 CYS HB2  H -3.849 -2.961  1.616 1.00 . A A . 12 CYS HB2  1 1 
        8 1362 1 1 12 CYS HB3  H -5.189 -2.406  2.669 1.00 . A A . 12 CYS HB3  1 1 
        8 1363 1 1 12 CYS N    N -1.851 -2.284  3.498 1.00 . A A . 12 CYS N    1 1 
        8 1364 1 1 12 CYS O    O -4.350 -4.248  4.948 1.00 . A A . 12 CYS O    1 1 
        8 1365 1 1 12 CYS SG   S -3.937 -0.552  1.740 1.00 . A A . 12 CYS SG   1 1 
        8 1366 1 1 13 NH2 HN1  H -2.886 -5.868  3.659 1.00 . A A . 13 NH2 HN1  1 1 
        8 1367 1 1 13 NH2 HN2  H -2.303 -4.650  2.557 1.00 . A A . 13 NH2 HN2  1 1 
        8 1368 1 1 13 NH2 N    N -2.845 -4.916  3.367 1.00 . A A . 13 NH2 N    1 1 
        9 1369 1 1  1 GLY C    C -5.332  3.738 -2.509 1.00 . A A .  1 GLY C    1 1 
        9 1370 1 1  1 GLY CA   C -6.687  4.343 -2.574 1.00 . A A .  1 GLY CA   1 1 
        9 1371 1 1  1 GLY H1   H -8.441  4.060 -3.645 1.00 . A A .  1 GLY H1   1 1 
        9 1372 1 1  1 GLY H2   H -7.682  2.620 -3.159 1.00 . A A .  1 GLY H2   1 1 
        9 1373 1 1  1 GLY H3   H -7.038  3.520 -4.443 1.00 . A A .  1 GLY H3   1 1 
        9 1374 1 1  1 GLY HA2  H -6.591  5.341 -2.958 1.00 . A A .  1 GLY HA2  1 1 
        9 1375 1 1  1 GLY HA3  H -7.166  4.278 -1.608 1.00 . A A .  1 GLY HA3  1 1 
        9 1376 1 1  1 GLY N    N -7.525  3.582 -3.525 1.00 . A A .  1 GLY N    1 1 
        9 1377 1 1  1 GLY O    O -4.640  3.613 -3.517 1.00 . A A .  1 GLY O    1 1 
        9 1378 1 1  2 CYS C    C -3.524  1.439 -1.780 1.00 . A A .  2 CYS C    1 1 
        9 1379 1 1  2 CYS CA   C -3.631  2.718 -1.015 1.00 . A A .  2 CYS CA   1 1 
        9 1380 1 1  2 CYS CB   C -3.512  2.382  0.501 1.00 . A A .  2 CYS CB   1 1 
        9 1381 1 1  2 CYS H    H -5.499  3.462 -0.495 1.00 . A A .  2 CYS H    1 1 
        9 1382 1 1  2 CYS HA   H -2.852  3.399 -1.334 1.00 . A A .  2 CYS HA   1 1 
        9 1383 1 1  2 CYS HB2  H -3.664  3.324  1.057 1.00 . A A .  2 CYS HB2  1 1 
        9 1384 1 1  2 CYS HB3  H -4.356  1.726  0.802 1.00 . A A .  2 CYS HB3  1 1 
        9 1385 1 1  2 CYS N    N -4.919  3.318 -1.292 1.00 . A A .  2 CYS N    1 1 
        9 1386 1 1  2 CYS O    O -2.601  1.218 -2.555 1.00 . A A .  2 CYS O    1 1 
        9 1387 1 1  2 CYS SG   S -1.971  1.586  1.085 1.00 . A A .  2 CYS SG   1 1 
        9 1388 1 1  3 CYS C    C -4.401 -1.051 -3.416 1.00 . A A .  3 CYS C    1 1 
        9 1389 1 1  3 CYS CA   C -4.511 -0.823 -1.932 1.00 . A A .  3 CYS CA   1 1 
        9 1390 1 1  3 CYS CB   C -5.757 -1.588 -1.419 1.00 . A A .  3 CYS CB   1 1 
        9 1391 1 1  3 CYS H    H -5.276  0.895 -0.991 1.00 . A A .  3 CYS H    1 1 
        9 1392 1 1  3 CYS HA   H -3.630 -1.238 -1.470 1.00 . A A .  3 CYS HA   1 1 
        9 1393 1 1  3 CYS HB2  H -6.617 -1.398 -2.100 1.00 . A A .  3 CYS HB2  1 1 
        9 1394 1 1  3 CYS HB3  H -5.550 -2.681 -1.460 1.00 . A A .  3 CYS HB3  1 1 
        9 1395 1 1  3 CYS N    N -4.536  0.582 -1.578 1.00 . A A .  3 CYS N    1 1 
        9 1396 1 1  3 CYS O    O -3.987 -2.113 -3.872 1.00 . A A .  3 CYS O    1 1 
        9 1397 1 1  3 CYS SG   S -6.263 -1.090  0.265 1.00 . A A .  3 CYS SG   1 1 
        9 1398 1 1  4 SER C    C -3.220  0.060 -6.094 1.00 . A A .  4 SER C    1 1 
        9 1399 1 1  4 SER CA   C -4.659 -0.016 -5.640 1.00 . A A .  4 SER CA   1 1 
        9 1400 1 1  4 SER CB   C -5.403  1.214 -6.196 1.00 . A A .  4 SER CB   1 1 
        9 1401 1 1  4 SER H    H -5.151  0.818 -3.840 1.00 . A A .  4 SER H    1 1 
        9 1402 1 1  4 SER HA   H -5.099 -0.929 -6.018 1.00 . A A .  4 SER HA   1 1 
        9 1403 1 1  4 SER HB2  H -4.834  2.145 -5.968 1.00 . A A .  4 SER HB2  1 1 
        9 1404 1 1  4 SER HB3  H -5.527  1.136 -7.298 1.00 . A A .  4 SER HB3  1 1 
        9 1405 1 1  4 SER HG   H -7.262  0.727 -6.042 1.00 . A A .  4 SER HG   1 1 
        9 1406 1 1  4 SER N    N -4.769 -0.027 -4.211 1.00 . A A .  4 SER N    1 1 
        9 1407 1 1  4 SER O    O -2.906 -0.336 -7.217 1.00 . A A .  4 SER O    1 1 
        9 1408 1 1  4 SER OG   O -6.675  1.317 -5.560 1.00 . A A .  4 SER OG   1 1 
        9 1409 1 1  5 ASP C    C -0.198 -0.372 -4.835 1.00 . A A .  5 ASP C    1 1 
        9 1410 1 1  5 ASP CA   C -0.917  0.730 -5.579 1.00 . A A .  5 ASP CA   1 1 
        9 1411 1 1  5 ASP CB   C -0.350  2.118 -5.184 1.00 . A A .  5 ASP CB   1 1 
        9 1412 1 1  5 ASP CG   C  1.109  2.289 -5.613 1.00 . A A .  5 ASP CG   1 1 
        9 1413 1 1  5 ASP H    H -2.534  0.837 -4.287 1.00 . A A .  5 ASP H    1 1 
        9 1414 1 1  5 ASP HA   H -0.811  0.639 -6.649 1.00 . A A .  5 ASP HA   1 1 
        9 1415 1 1  5 ASP HB2  H -0.956  2.877 -5.722 1.00 . A A .  5 ASP HB2  1 1 
        9 1416 1 1  5 ASP HB3  H -0.451  2.293 -4.092 1.00 . A A .  5 ASP HB3  1 1 
        9 1417 1 1  5 ASP N    N -2.310  0.586 -5.240 1.00 . A A .  5 ASP N    1 1 
        9 1418 1 1  5 ASP O    O -0.315 -0.446 -3.610 1.00 . A A .  5 ASP O    1 1 
        9 1419 1 1  5 ASP OD1  O  1.338  2.758 -6.759 1.00 . A A .  5 ASP OD1  1 1 
        9 1420 1 1  5 ASP OD2  O  2.010  1.943 -4.803 1.00 . A A .  5 ASP OD2  1 1 
        9 1421 1 1  6 PRO C    C  2.092 -2.227 -3.840 1.00 . A A .  6 PRO C    1 1 
        9 1422 1 1  6 PRO CA   C  1.007 -2.493 -4.847 1.00 . A A .  6 PRO CA   1 1 
        9 1423 1 1  6 PRO CB   C  1.519 -3.367 -6.003 1.00 . A A .  6 PRO CB   1 1 
        9 1424 1 1  6 PRO CD   C  0.791 -1.265 -6.916 1.00 . A A .  6 PRO CD   1 1 
        9 1425 1 1  6 PRO CG   C  1.799 -2.390 -7.153 1.00 . A A .  6 PRO CG   1 1 
        9 1426 1 1  6 PRO HA   H  0.174 -2.952 -4.333 1.00 . A A .  6 PRO HA   1 1 
        9 1427 1 1  6 PRO HB2  H  2.411 -3.967 -5.734 1.00 . A A .  6 PRO HB2  1 1 
        9 1428 1 1  6 PRO HB3  H  0.708 -4.061 -6.313 1.00 . A A .  6 PRO HB3  1 1 
        9 1429 1 1  6 PRO HD2  H  1.179 -0.280 -7.253 1.00 . A A .  6 PRO HD2  1 1 
        9 1430 1 1  6 PRO HD3  H -0.182 -1.483 -7.410 1.00 . A A .  6 PRO HD3  1 1 
        9 1431 1 1  6 PRO HG2  H  2.832 -1.998 -7.055 1.00 . A A .  6 PRO HG2  1 1 
        9 1432 1 1  6 PRO HG3  H  1.680 -2.864 -8.148 1.00 . A A .  6 PRO HG3  1 1 
        9 1433 1 1  6 PRO N    N  0.568 -1.257 -5.471 1.00 . A A .  6 PRO N    1 1 
        9 1434 1 1  6 PRO O    O  2.312 -3.069 -2.973 1.00 . A A .  6 PRO O    1 1 
        9 1435 1 1  7 ARG C    C  3.291 -0.125 -1.759 1.00 . A A .  7 ARG C    1 1 
        9 1436 1 1  7 ARG CA   C  3.852 -0.721 -3.026 1.00 . A A .  7 ARG CA   1 1 
        9 1437 1 1  7 ARG CB   C  4.864  0.285 -3.633 1.00 . A A .  7 ARG CB   1 1 
        9 1438 1 1  7 ARG CD   C  4.891  0.062 -6.246 1.00 . A A .  7 ARG CD   1 1 
        9 1439 1 1  7 ARG CG   C  5.582 -0.226 -4.901 1.00 . A A .  7 ARG CG   1 1 
        9 1440 1 1  7 ARG CZ   C  4.536  2.084 -7.703 1.00 . A A .  7 ARG CZ   1 1 
        9 1441 1 1  7 ARG H    H  2.573 -0.407 -4.646 1.00 . A A .  7 ARG H    1 1 
        9 1442 1 1  7 ARG HA   H  4.383 -1.628 -2.767 1.00 . A A .  7 ARG HA   1 1 
        9 1443 1 1  7 ARG HB2  H  4.371  1.258 -3.842 1.00 . A A .  7 ARG HB2  1 1 
        9 1444 1 1  7 ARG HB3  H  5.652  0.467 -2.865 1.00 . A A .  7 ARG HB3  1 1 
        9 1445 1 1  7 ARG HD2  H  5.469 -0.420 -7.064 1.00 . A A .  7 ARG HD2  1 1 
        9 1446 1 1  7 ARG HD3  H  3.849 -0.312 -6.252 1.00 . A A .  7 ARG HD3  1 1 
        9 1447 1 1  7 ARG HE   H  5.094  2.157 -5.734 1.00 . A A .  7 ARG HE   1 1 
        9 1448 1 1  7 ARG HG2  H  6.598  0.229 -4.931 1.00 . A A .  7 ARG HG2  1 1 
        9 1449 1 1  7 ARG HG3  H  5.719 -1.326 -4.801 1.00 . A A .  7 ARG HG3  1 1 
        9 1450 1 1  7 ARG HH11 H  4.189  0.295 -8.654 1.00 . A A .  7 ARG HH11 1 1 
        9 1451 1 1  7 ARG HH12 H  3.950  1.701 -9.637 1.00 . A A .  7 ARG HH12 1 1 
        9 1452 1 1  7 ARG HH21 H  4.824  4.034 -7.102 1.00 . A A .  7 ARG HH21 1 1 
        9 1453 1 1  7 ARG HH22 H  4.341  3.841 -8.752 1.00 . A A .  7 ARG HH22 1 1 
        9 1454 1 1  7 ARG N    N  2.777 -1.066 -3.925 1.00 . A A .  7 ARG N    1 1 
        9 1455 1 1  7 ARG NE   N  4.858  1.542 -6.487 1.00 . A A .  7 ARG NE   1 1 
        9 1456 1 1  7 ARG NH1  N  4.192  1.290 -8.757 1.00 . A A .  7 ARG NH1  1 1 
        9 1457 1 1  7 ARG NH2  N  4.566  3.440 -7.863 1.00 . A A .  7 ARG NH2  1 1 
        9 1458 1 1  7 ARG O    O  4.023  0.096 -0.796 1.00 . A A .  7 ARG O    1 1 
        9 1459 1 1  8 CYS C    C  0.463 -0.546 -0.064 1.00 . A A .  8 CYS C    1 1 
        9 1460 1 1  8 CYS CA   C  1.239  0.628 -0.604 1.00 . A A .  8 CYS CA   1 1 
        9 1461 1 1  8 CYS CB   C  0.284  1.791 -0.991 1.00 . A A .  8 CYS CB   1 1 
        9 1462 1 1  8 CYS H    H  1.426 -0.022 -2.577 1.00 . A A .  8 CYS H    1 1 
        9 1463 1 1  8 CYS HA   H  1.936  0.964  0.153 1.00 . A A .  8 CYS HA   1 1 
        9 1464 1 1  8 CYS HB2  H  0.870  2.513 -1.602 1.00 . A A .  8 CYS HB2  1 1 
        9 1465 1 1  8 CYS HB3  H -0.517  1.400 -1.645 1.00 . A A .  8 CYS HB3  1 1 
        9 1466 1 1  8 CYS N    N  1.967  0.146 -1.751 1.00 . A A .  8 CYS N    1 1 
        9 1467 1 1  8 CYS O    O  0.356 -0.721  1.146 1.00 . A A .  8 CYS O    1 1 
        9 1468 1 1  8 CYS SG   S -0.428  2.723  0.413 1.00 . A A .  8 CYS SG   1 1 
        9 1469 1 1  9 ALA C    C -0.656 -3.445  0.424 1.00 . A A .  9 ALA C    1 1 
        9 1470 1 1  9 ALA CA   C -1.001 -2.488 -0.690 1.00 . A A .  9 ALA CA   1 1 
        9 1471 1 1  9 ALA CB   C -1.252 -3.361 -1.935 1.00 . A A .  9 ALA CB   1 1 
        9 1472 1 1  9 ALA H    H -0.003 -1.190 -1.943 1.00 . A A .  9 ALA H    1 1 
        9 1473 1 1  9 ALA HA   H -1.929 -2.014 -0.412 1.00 . A A .  9 ALA HA   1 1 
        9 1474 1 1  9 ALA HB1  H -2.035 -4.125 -1.733 1.00 . A A .  9 ALA HB1  1 1 
        9 1475 1 1  9 ALA HB2  H -0.320 -3.885 -2.241 1.00 . A A .  9 ALA HB2  1 1 
        9 1476 1 1  9 ALA HB3  H -1.604 -2.733 -2.781 1.00 . A A .  9 ALA HB3  1 1 
        9 1477 1 1  9 ALA N    N -0.081 -1.399 -0.964 1.00 . A A .  9 ALA N    1 1 
        9 1478 1 1  9 ALA O    O -1.554 -4.084  0.966 1.00 . A A .  9 ALA O    1 1 
        9 1479 1 1 10 TRP C    C  0.493 -3.855  3.266 1.00 . A A . 10 TRP C    1 1 
        9 1480 1 1 10 TRP CA   C  1.033 -4.394  1.957 1.00 . A A . 10 TRP CA   1 1 
        9 1481 1 1 10 TRP CB   C  2.575 -4.527  2.100 1.00 . A A . 10 TRP CB   1 1 
        9 1482 1 1 10 TRP CD1  C  3.590 -2.292  1.280 1.00 . A A . 10 TRP CD1  1 1 
        9 1483 1 1 10 TRP CD2  C  3.781 -2.649  3.486 1.00 . A A . 10 TRP CD2  1 1 
        9 1484 1 1 10 TRP CE2  C  4.339 -1.390  3.178 1.00 . A A . 10 TRP CE2  1 1 
        9 1485 1 1 10 TRP CE3  C  3.749 -3.128  4.793 1.00 . A A . 10 TRP CE3  1 1 
        9 1486 1 1 10 TRP CG   C  3.314 -3.211  2.246 1.00 . A A . 10 TRP CG   1 1 
        9 1487 1 1 10 TRP CH2  C  4.862 -1.072  5.496 1.00 . A A . 10 TRP CH2  1 1 
        9 1488 1 1 10 TRP CZ2  C  4.891 -0.592  4.176 1.00 . A A . 10 TRP CZ2  1 1 
        9 1489 1 1 10 TRP CZ3  C  4.296 -2.319  5.800 1.00 . A A . 10 TRP CZ3  1 1 
        9 1490 1 1 10 TRP H    H  1.329 -3.006  0.403 1.00 . A A . 10 TRP H    1 1 
        9 1491 1 1 10 TRP HA   H  0.609 -5.378  1.809 1.00 . A A . 10 TRP HA   1 1 
        9 1492 1 1 10 TRP HB2  H  2.802 -5.172  2.976 1.00 . A A . 10 TRP HB2  1 1 
        9 1493 1 1 10 TRP HB3  H  2.963 -5.045  1.197 1.00 . A A . 10 TRP HB3  1 1 
        9 1494 1 1 10 TRP HD1  H  3.345 -2.404  0.235 1.00 . A A . 10 TRP HD1  1 1 
        9 1495 1 1 10 TRP HE1  H  4.480 -0.422  1.279 1.00 . A A . 10 TRP HE1  1 1 
        9 1496 1 1 10 TRP HE3  H  3.322 -4.085  5.050 1.00 . A A . 10 TRP HE3  1 1 
        9 1497 1 1 10 TRP HH2  H  5.283 -0.470  6.287 1.00 . A A . 10 TRP HH2  1 1 
        9 1498 1 1 10 TRP HZ2  H  5.329  0.369  3.961 1.00 . A A . 10 TRP HZ2  1 1 
        9 1499 1 1 10 TRP HZ3  H  4.288 -2.662  6.825 1.00 . A A . 10 TRP HZ3  1 1 
        9 1500 1 1 10 TRP N    N  0.623 -3.560  0.835 1.00 . A A . 10 TRP N    1 1 
        9 1501 1 1 10 TRP NE1  N  4.198 -1.191  1.820 1.00 . A A . 10 TRP NE1  1 1 
        9 1502 1 1 10 TRP O    O  0.339 -4.593  4.235 1.00 . A A . 10 TRP O    1 1 
        9 1503 1 1 11 ARG C    C -1.835 -2.214  4.553 1.00 . A A . 11 ARG C    1 1 
        9 1504 1 1 11 ARG CA   C -0.372 -1.866  4.447 1.00 . A A . 11 ARG CA   1 1 
        9 1505 1 1 11 ARG CB   C -0.259 -0.326  4.334 1.00 . A A . 11 ARG CB   1 1 
        9 1506 1 1 11 ARG CD   C  1.294  1.673  3.907 1.00 . A A . 11 ARG CD   1 1 
        9 1507 1 1 11 ARG CG   C  1.192  0.160  4.157 1.00 . A A . 11 ARG CG   1 1 
        9 1508 1 1 11 ARG CZ   C  3.116  3.209  3.069 1.00 . A A . 11 ARG CZ   1 1 
        9 1509 1 1 11 ARG H    H  0.348 -1.951  2.494 1.00 . A A . 11 ARG H    1 1 
        9 1510 1 1 11 ARG HA   H  0.148 -2.215  5.328 1.00 . A A . 11 ARG HA   1 1 
        9 1511 1 1 11 ARG HB2  H -0.851  0.020  3.456 1.00 . A A . 11 ARG HB2  1 1 
        9 1512 1 1 11 ARG HB3  H -0.691  0.141  5.247 1.00 . A A . 11 ARG HB3  1 1 
        9 1513 1 1 11 ARG HD2  H  0.684  1.948  3.020 1.00 . A A . 11 ARG HD2  1 1 
        9 1514 1 1 11 ARG HD3  H  0.952  2.248  4.794 1.00 . A A . 11 ARG HD3  1 1 
        9 1515 1 1 11 ARG HE   H  3.432  1.354  3.881 1.00 . A A . 11 ARG HE   1 1 
        9 1516 1 1 11 ARG HG2  H  1.777 -0.114  5.062 1.00 . A A . 11 ARG HG2  1 1 
        9 1517 1 1 11 ARG HG3  H  1.642 -0.365  3.286 1.00 . A A . 11 ARG HG3  1 1 
        9 1518 1 1 11 ARG HH11 H  1.223  3.995  2.888 1.00 . A A . 11 ARG HH11 1 1 
        9 1519 1 1 11 ARG HH12 H  2.498  5.025  2.331 1.00 . A A . 11 ARG HH12 1 1 
        9 1520 1 1 11 ARG HH21 H  5.122  2.761  3.096 1.00 . A A . 11 ARG HH21 1 1 
        9 1521 1 1 11 ARG HH22 H  4.733  4.308  2.425 1.00 . A A . 11 ARG HH22 1 1 
        9 1522 1 1 11 ARG N    N  0.189 -2.537  3.300 1.00 . A A . 11 ARG N    1 1 
        9 1523 1 1 11 ARG NE   N  2.730  2.023  3.634 1.00 . A A . 11 ARG NE   1 1 
        9 1524 1 1 11 ARG NH1  N  2.196  4.158  2.727 1.00 . A A . 11 ARG NH1  1 1 
        9 1525 1 1 11 ARG NH2  N  4.441  3.448  2.844 1.00 . A A . 11 ARG NH2  1 1 
        9 1526 1 1 11 ARG O    O -2.411 -2.198  5.639 1.00 . A A . 11 ARG O    1 1 
        9 1527 1 1 12 CYS C    C -3.785 -4.527  3.694 1.00 . A A . 12 CYS C    1 1 
        9 1528 1 1 12 CYS CA   C -3.819 -3.029  3.357 1.00 . A A . 12 CYS CA   1 1 
        9 1529 1 1 12 CYS CB   C -4.520 -2.880  1.980 1.00 . A A . 12 CYS CB   1 1 
        9 1530 1 1 12 CYS H    H -1.942 -2.612  2.553 1.00 . A A . 12 CYS H    1 1 
        9 1531 1 1 12 CYS HA   H -4.397 -2.518  4.116 1.00 . A A . 12 CYS HA   1 1 
        9 1532 1 1 12 CYS HB2  H -4.002 -3.497  1.217 1.00 . A A . 12 CYS HB2  1 1 
        9 1533 1 1 12 CYS HB3  H -5.558 -3.269  2.077 1.00 . A A . 12 CYS HB3  1 1 
        9 1534 1 1 12 CYS N    N -2.459 -2.549  3.403 1.00 . A A . 12 CYS N    1 1 
        9 1535 1 1 12 CYS O    O -4.468 -4.975  4.619 1.00 . A A . 12 CYS O    1 1 
        9 1536 1 1 12 CYS SG   S -4.578 -1.162  1.399 1.00 . A A . 12 CYS SG   1 1 
        9 1537 1 1 13 NH2 HN1  H -2.914 -6.288  3.116 1.00 . A A . 13 NH2 HN1  1 1 
        9 1538 1 1 13 NH2 HN2  H -2.428 -4.894  2.182 1.00 . A A . 13 NH2 HN2  1 1 
        9 1539 1 1 13 NH2 N    N -2.986 -5.314  2.916 1.00 . A A . 13 NH2 N    1 1 
       10 1540 1 1  1 GLY C    C -5.974  4.133 -3.354 1.00 . A A .  1 GLY C    1 1 
       10 1541 1 1  1 GLY CA   C -7.455  4.193 -3.538 1.00 . A A .  1 GLY CA   1 1 
       10 1542 1 1  1 GLY H1   H -7.424  2.796 -5.065 1.00 . A A .  1 GLY H1   1 1 
       10 1543 1 1  1 GLY H2   H -7.419  4.410 -5.595 1.00 . A A .  1 GLY H2   1 1 
       10 1544 1 1  1 GLY H3   H -8.855  3.718 -4.996 1.00 . A A .  1 GLY H3   1 1 
       10 1545 1 1  1 GLY HA2  H -7.777  5.217 -3.440 1.00 . A A .  1 GLY HA2  1 1 
       10 1546 1 1  1 GLY HA3  H -7.929  3.512 -2.848 1.00 . A A .  1 GLY HA3  1 1 
       10 1547 1 1  1 GLY N    N -7.819  3.745 -4.901 1.00 . A A .  1 GLY N    1 1 
       10 1548 1 1  1 GLY O    O -5.203  4.510 -4.235 1.00 . A A .  1 GLY O    1 1 
       10 1549 1 1  2 CYS C    C -3.762  2.127 -2.260 1.00 . A A .  2 CYS C    1 1 
       10 1550 1 1  2 CYS CA   C -4.150  3.505 -1.835 1.00 . A A .  2 CYS CA   1 1 
       10 1551 1 1  2 CYS CB   C -3.907  3.653 -0.310 1.00 . A A .  2 CYS CB   1 1 
       10 1552 1 1  2 CYS H    H -6.203  3.414 -1.462 1.00 . A A .  2 CYS H    1 1 
       10 1553 1 1  2 CYS HA   H -3.569  4.234 -2.386 1.00 . A A .  2 CYS HA   1 1 
       10 1554 1 1  2 CYS HB2  H -4.496  4.532  0.023 1.00 . A A .  2 CYS HB2  1 1 
       10 1555 1 1  2 CYS HB3  H -4.314  2.783  0.249 1.00 . A A .  2 CYS HB3  1 1 
       10 1556 1 1  2 CYS N    N -5.544  3.655 -2.168 1.00 . A A .  2 CYS N    1 1 
       10 1557 1 1  2 CYS O    O -2.782  1.919 -2.967 1.00 . A A .  2 CYS O    1 1 
       10 1558 1 1  2 CYS SG   S -2.168  3.940  0.160 1.00 . A A .  2 CYS SG   1 1 
       10 1559 1 1  3 CYS C    C -4.281 -0.856 -3.275 1.00 . A A .  3 CYS C    1 1 
       10 1560 1 1  3 CYS CA   C -4.248 -0.275 -1.879 1.00 . A A .  3 CYS CA   1 1 
       10 1561 1 1  3 CYS CB   C -5.220 -1.096 -0.997 1.00 . A A .  3 CYS CB   1 1 
       10 1562 1 1  3 CYS H    H -5.374  1.374 -1.304 1.00 . A A .  3 CYS H    1 1 
       10 1563 1 1  3 CYS HA   H -3.244 -0.387 -1.493 1.00 . A A .  3 CYS HA   1 1 
       10 1564 1 1  3 CYS HB2  H -6.203 -1.178 -1.512 1.00 . A A .  3 CYS HB2  1 1 
       10 1565 1 1  3 CYS HB3  H -4.825 -2.129 -0.877 1.00 . A A .  3 CYS HB3  1 1 
       10 1566 1 1  3 CYS N    N -4.566  1.136 -1.832 1.00 . A A .  3 CYS N    1 1 
       10 1567 1 1  3 CYS O    O -4.028 -2.041 -3.471 1.00 . A A .  3 CYS O    1 1 
       10 1568 1 1  3 CYS SG   S -5.499 -0.331  0.635 1.00 . A A .  3 CYS SG   1 1 
       10 1569 1 1  4 SER C    C -3.032 -0.198 -6.119 1.00 . A A .  4 SER C    1 1 
       10 1570 1 1  4 SER CA   C -4.473 -0.346 -5.689 1.00 . A A .  4 SER CA   1 1 
       10 1571 1 1  4 SER CB   C -5.339  0.647 -6.499 1.00 . A A .  4 SER CB   1 1 
       10 1572 1 1  4 SER H    H -4.827  0.936 -4.175 1.00 . A A .  4 SER H    1 1 
       10 1573 1 1  4 SER HA   H -4.787 -1.367 -5.863 1.00 . A A .  4 SER HA   1 1 
       10 1574 1 1  4 SER HB2  H -4.938  0.798 -7.525 1.00 . A A .  4 SER HB2  1 1 
       10 1575 1 1  4 SER HB3  H -6.370  0.240 -6.591 1.00 . A A .  4 SER HB3  1 1 
       10 1576 1 1  4 SER HG   H -5.550  2.579 -6.464 1.00 . A A .  4 SER HG   1 1 
       10 1577 1 1  4 SER N    N -4.576 -0.026 -4.293 1.00 . A A .  4 SER N    1 1 
       10 1578 1 1  4 SER O    O -2.631 -0.734 -7.151 1.00 . A A .  4 SER O    1 1 
       10 1579 1 1  4 SER OG   O -5.423  1.892 -5.802 1.00 . A A .  4 SER OG   1 1 
       10 1580 1 1  5 ASP C    C -0.146 -0.401 -4.777 1.00 . A A .  5 ASP C    1 1 
       10 1581 1 1  5 ASP CA   C -0.809  0.692 -5.587 1.00 . A A .  5 ASP CA   1 1 
       10 1582 1 1  5 ASP CB   C -0.278  2.083 -5.145 1.00 . A A .  5 ASP CB   1 1 
       10 1583 1 1  5 ASP CG   C  1.198  2.290 -5.494 1.00 . A A .  5 ASP CG   1 1 
       10 1584 1 1  5 ASP H    H -2.536  0.969 -4.477 1.00 . A A .  5 ASP H    1 1 
       10 1585 1 1  5 ASP HA   H -0.647  0.580 -6.649 1.00 . A A .  5 ASP HA   1 1 
       10 1586 1 1  5 ASP HB2  H -0.868  2.858 -5.679 1.00 . A A .  5 ASP HB2  1 1 
       10 1587 1 1  5 ASP HB3  H -0.430  2.220 -4.052 1.00 . A A .  5 ASP HB3  1 1 
       10 1588 1 1  5 ASP N    N -2.215  0.539 -5.332 1.00 . A A .  5 ASP N    1 1 
       10 1589 1 1  5 ASP O    O -0.457 -0.535 -3.590 1.00 . A A .  5 ASP O    1 1 
       10 1590 1 1  5 ASP OD1  O  1.509  2.390 -6.710 1.00 . A A .  5 ASP OD1  1 1 
       10 1591 1 1  5 ASP OD2  O  2.028  2.345 -4.549 1.00 . A A .  5 ASP OD2  1 1 
       10 1592 1 1  6 PRO C    C  2.078 -2.155 -3.511 1.00 . A A .  6 PRO C    1 1 
       10 1593 1 1  6 PRO CA   C  1.190 -2.448 -4.686 1.00 . A A .  6 PRO CA   1 1 
       10 1594 1 1  6 PRO CB   C  1.960 -3.209 -5.780 1.00 . A A .  6 PRO CB   1 1 
       10 1595 1 1  6 PRO CD   C  1.191 -1.146 -6.717 1.00 . A A .  6 PRO CD   1 1 
       10 1596 1 1  6 PRO CG   C  2.342 -2.144 -6.817 1.00 . A A .  6 PRO CG   1 1 
       10 1597 1 1  6 PRO HA   H  0.320 -2.986 -4.337 1.00 . A A .  6 PRO HA   1 1 
       10 1598 1 1  6 PRO HB2  H  2.842 -3.761 -5.394 1.00 . A A .  6 PRO HB2  1 1 
       10 1599 1 1  6 PRO HB3  H  1.269 -3.938 -6.262 1.00 . A A .  6 PRO HB3  1 1 
       10 1600 1 1  6 PRO HD2  H  1.519 -0.120 -6.990 1.00 . A A .  6 PRO HD2  1 1 
       10 1601 1 1  6 PRO HD3  H  0.334 -1.453 -7.355 1.00 . A A .  6 PRO HD3  1 1 
       10 1602 1 1  6 PRO HG2  H  3.290 -1.651 -6.512 1.00 . A A .  6 PRO HG2  1 1 
       10 1603 1 1  6 PRO HG3  H  2.457 -2.567 -7.834 1.00 . A A .  6 PRO HG3  1 1 
       10 1604 1 1  6 PRO N    N  0.765 -1.210 -5.320 1.00 . A A .  6 PRO N    1 1 
       10 1605 1 1  6 PRO O    O  2.236 -3.019 -2.652 1.00 . A A .  6 PRO O    1 1 
       10 1606 1 1  7 ARG C    C  2.756 -0.026 -1.236 1.00 . A A .  7 ARG C    1 1 
       10 1607 1 1  7 ARG CA   C  3.550 -0.511 -2.417 1.00 . A A .  7 ARG CA   1 1 
       10 1608 1 1  7 ARG CB   C  4.502  0.617 -2.875 1.00 . A A .  7 ARG CB   1 1 
       10 1609 1 1  7 ARG CD   C  6.391  1.250 -4.522 1.00 . A A .  7 ARG CD   1 1 
       10 1610 1 1  7 ARG CG   C  5.314  0.229 -4.125 1.00 . A A .  7 ARG CG   1 1 
       10 1611 1 1  7 ARG CZ   C  6.455  3.601 -5.408 1.00 . A A .  7 ARG CZ   1 1 
       10 1612 1 1  7 ARG H    H  2.491 -0.279 -4.192 1.00 . A A .  7 ARG H    1 1 
       10 1613 1 1  7 ARG HA   H  4.138 -1.364 -2.104 1.00 . A A .  7 ARG HA   1 1 
       10 1614 1 1  7 ARG HB2  H  3.922  1.541 -3.084 1.00 . A A .  7 ARG HB2  1 1 
       10 1615 1 1  7 ARG HB3  H  5.211  0.844 -2.047 1.00 . A A .  7 ARG HB3  1 1 
       10 1616 1 1  7 ARG HD2  H  7.066  1.458 -3.665 1.00 . A A .  7 ARG HD2  1 1 
       10 1617 1 1  7 ARG HD3  H  6.982  0.858 -5.379 1.00 . A A .  7 ARG HD3  1 1 
       10 1618 1 1  7 ARG HE   H  4.739  2.599 -4.910 1.00 . A A .  7 ARG HE   1 1 
       10 1619 1 1  7 ARG HG2  H  5.825 -0.738 -3.914 1.00 . A A .  7 ARG HG2  1 1 
       10 1620 1 1  7 ARG HG3  H  4.631  0.064 -4.985 1.00 . A A .  7 ARG HG3  1 1 
       10 1621 1 1  7 ARG HH11 H  8.306  2.734 -5.188 1.00 . A A .  7 ARG HH11 1 1 
       10 1622 1 1  7 ARG HH12 H  8.328  4.349 -5.816 1.00 . A A .  7 ARG HH12 1 1 
       10 1623 1 1  7 ARG HH21 H  4.801  4.773 -5.766 1.00 . A A .  7 ARG HH21 1 1 
       10 1624 1 1  7 ARG HH22 H  6.317  5.517 -6.147 1.00 . A A .  7 ARG HH22 1 1 
       10 1625 1 1  7 ARG N    N  2.658 -0.936 -3.463 1.00 . A A .  7 ARG N    1 1 
       10 1626 1 1  7 ARG NE   N  5.736  2.531 -4.948 1.00 . A A .  7 ARG NE   1 1 
       10 1627 1 1  7 ARG NH1  N  7.818  3.558 -5.478 1.00 . A A .  7 ARG NH1  1 1 
       10 1628 1 1  7 ARG NH2  N  5.799  4.731 -5.808 1.00 . A A .  7 ARG NH2  1 1 
       10 1629 1 1  7 ARG O    O  3.314  0.166 -0.157 1.00 . A A .  7 ARG O    1 1 
       10 1630 1 1  8 CYS C    C -0.121 -0.837  0.090 1.00 . A A .  8 CYS C    1 1 
       10 1631 1 1  8 CYS CA   C  0.541  0.452 -0.308 1.00 . A A .  8 CYS CA   1 1 
       10 1632 1 1  8 CYS CB   C -0.534  1.499 -0.682 1.00 . A A .  8 CYS CB   1 1 
       10 1633 1 1  8 CYS H    H  0.998  0.015 -2.300 1.00 . A A .  8 CYS H    1 1 
       10 1634 1 1  8 CYS HA   H  1.117  0.818  0.528 1.00 . A A .  8 CYS HA   1 1 
       10 1635 1 1  8 CYS HB2  H -0.020  2.356 -1.169 1.00 . A A .  8 CYS HB2  1 1 
       10 1636 1 1  8 CYS HB3  H -1.224  1.061 -1.429 1.00 . A A .  8 CYS HB3  1 1 
       10 1637 1 1  8 CYS N    N  1.428  0.154 -1.406 1.00 . A A .  8 CYS N    1 1 
       10 1638 1 1  8 CYS O    O -0.289 -1.115  1.276 1.00 . A A .  8 CYS O    1 1 
       10 1639 1 1  8 CYS SG   S -1.463  2.128  0.757 1.00 . A A .  8 CYS SG   1 1 
       10 1640 1 1  9 ALA C    C -0.860 -3.812  0.317 1.00 . A A .  9 ALA C    1 1 
       10 1641 1 1  9 ALA CA   C -1.295 -2.871 -0.778 1.00 . A A .  9 ALA CA   1 1 
       10 1642 1 1  9 ALA CB   C -1.331 -3.682 -2.086 1.00 . A A .  9 ALA CB   1 1 
       10 1643 1 1  9 ALA H    H -0.359 -1.382 -1.866 1.00 . A A .  9 ALA H    1 1 
       10 1644 1 1  9 ALA HA   H -2.302 -2.553 -0.547 1.00 . A A .  9 ALA HA   1 1 
       10 1645 1 1  9 ALA HB1  H -2.022 -4.548 -1.994 1.00 . A A .  9 ALA HB1  1 1 
       10 1646 1 1  9 ALA HB2  H -0.319 -4.064 -2.345 1.00 . A A .  9 ALA HB2  1 1 
       10 1647 1 1  9 ALA HB3  H -1.693 -3.044 -2.921 1.00 . A A .  9 ALA HB3  1 1 
       10 1648 1 1  9 ALA N    N -0.506 -1.662 -0.912 1.00 . A A .  9 ALA N    1 1 
       10 1649 1 1  9 ALA O    O -1.697 -4.375  1.017 1.00 . A A .  9 ALA O    1 1 
       10 1650 1 1 10 TRP C    C  0.796 -4.364  2.926 1.00 . A A . 10 TRP C    1 1 
       10 1651 1 1 10 TRP CA   C  0.990 -4.900  1.523 1.00 . A A . 10 TRP CA   1 1 
       10 1652 1 1 10 TRP CB   C  2.497 -5.229  1.328 1.00 . A A . 10 TRP CB   1 1 
       10 1653 1 1 10 TRP CD1  C  3.691 -3.071  0.513 1.00 . A A . 10 TRP CD1  1 1 
       10 1654 1 1 10 TRP CD2  C  4.195 -3.687  2.608 1.00 . A A . 10 TRP CD2  1 1 
       10 1655 1 1 10 TRP CE2  C  4.872 -2.484  2.312 1.00 . A A . 10 TRP CE2  1 1 
       10 1656 1 1 10 TRP CE3  C  4.308 -4.288  3.859 1.00 . A A . 10 TRP CE3  1 1 
       10 1657 1 1 10 TRP CG   C  3.446 -4.046  1.433 1.00 . A A . 10 TRP CG   1 1 
       10 1658 1 1 10 TRP CH2  C  5.809 -2.478  4.516 1.00 . A A . 10 TRP CH2  1 1 
       10 1659 1 1 10 TRP CZ2  C  5.685 -1.870  3.258 1.00 . A A . 10 TRP CZ2  1 1 
       10 1660 1 1 10 TRP CZ3  C  5.126 -3.666  4.813 1.00 . A A . 10 TRP CZ3  1 1 
       10 1661 1 1 10 TRP H    H  1.128 -3.521 -0.055 1.00 . A A . 10 TRP H    1 1 
       10 1662 1 1 10 TRP HA   H  0.431 -5.823  1.448 1.00 . A A . 10 TRP HA   1 1 
       10 1663 1 1 10 TRP HB2  H  2.794 -5.993  2.080 1.00 . A A . 10 TRP HB2  1 1 
       10 1664 1 1 10 TRP HB3  H  2.624 -5.685  0.322 1.00 . A A . 10 TRP HB3  1 1 
       10 1665 1 1 10 TRP HD1  H  3.249 -3.031 -0.468 1.00 . A A . 10 TRP HD1  1 1 
       10 1666 1 1 10 TRP HE1  H  4.573 -1.202  0.669 1.00 . A A . 10 TRP HE1  1 1 
       10 1667 1 1 10 TRP HE3  H  3.778 -5.194  4.112 1.00 . A A . 10 TRP HE3  1 1 
       10 1668 1 1 10 TRP HH2  H  6.435 -2.019  5.267 1.00 . A A . 10 TRP HH2  1 1 
       10 1669 1 1 10 TRP HZ2  H  6.206 -0.948  3.051 1.00 . A A . 10 TRP HZ2  1 1 
       10 1670 1 1 10 TRP HZ3  H  5.228 -4.109  5.795 1.00 . A A . 10 TRP HZ3  1 1 
       10 1671 1 1 10 TRP N    N  0.463 -3.993  0.518 1.00 . A A . 10 TRP N    1 1 
       10 1672 1 1 10 TRP NE1  N  4.526 -2.115  1.033 1.00 . A A . 10 TRP NE1  1 1 
       10 1673 1 1 10 TRP O    O  0.781 -5.128  3.889 1.00 . A A . 10 TRP O    1 1 
       10 1674 1 1 11 ARG C    C -1.024 -2.409  4.630 1.00 . A A . 11 ARG C    1 1 
       10 1675 1 1 11 ARG CA   C  0.441 -2.367  4.326 1.00 . A A . 11 ARG CA   1 1 
       10 1676 1 1 11 ARG CB   C  0.873 -0.882  4.306 1.00 . A A . 11 ARG CB   1 1 
       10 1677 1 1 11 ARG CD   C  2.838  0.754  3.949 1.00 . A A . 11 ARG CD   1 1 
       10 1678 1 1 11 ARG CG   C  2.349 -0.701  3.919 1.00 . A A . 11 ARG CG   1 1 
       10 1679 1 1 11 ARG CZ   C  2.471  2.778  2.490 1.00 . A A . 11 ARG CZ   1 1 
       10 1680 1 1 11 ARG H    H  0.593 -2.429  2.256 1.00 . A A . 11 ARG H    1 1 
       10 1681 1 1 11 ARG HA   H  0.979 -2.906  5.094 1.00 . A A . 11 ARG HA   1 1 
       10 1682 1 1 11 ARG HB2  H  0.238 -0.318  3.588 1.00 . A A . 11 ARG HB2  1 1 
       10 1683 1 1 11 ARG HB3  H  0.713 -0.444  5.316 1.00 . A A . 11 ARG HB3  1 1 
       10 1684 1 1 11 ARG HD2  H  2.661  1.210  4.946 1.00 . A A . 11 ARG HD2  1 1 
       10 1685 1 1 11 ARG HD3  H  3.921  0.791  3.702 1.00 . A A . 11 ARG HD3  1 1 
       10 1686 1 1 11 ARG HE   H  1.243  1.142  2.544 1.00 . A A . 11 ARG HE   1 1 
       10 1687 1 1 11 ARG HG2  H  2.970 -1.290  4.631 1.00 . A A . 11 ARG HG2  1 1 
       10 1688 1 1 11 ARG HG3  H  2.525 -1.120  2.904 1.00 . A A . 11 ARG HG3  1 1 
       10 1689 1 1 11 ARG HH11 H  4.155  2.896  3.662 1.00 . A A . 11 ARG HH11 1 1 
       10 1690 1 1 11 ARG HH12 H  3.873  4.273  2.651 1.00 . A A . 11 ARG HH12 1 1 
       10 1691 1 1 11 ARG HH21 H  0.888  3.009  1.196 1.00 . A A . 11 ARG HH21 1 1 
       10 1692 1 1 11 ARG HH22 H  2.003  4.333  1.227 1.00 . A A . 11 ARG HH22 1 1 
       10 1693 1 1 11 ARG N    N  0.642 -3.030  3.061 1.00 . A A . 11 ARG N    1 1 
       10 1694 1 1 11 ARG NE   N  2.076  1.542  2.926 1.00 . A A . 11 ARG NE   1 1 
       10 1695 1 1 11 ARG NH1  N  3.600  3.369  2.977 1.00 . A A . 11 ARG NH1  1 1 
       10 1696 1 1 11 ARG NH2  N  1.722  3.430  1.552 1.00 . A A . 11 ARG NH2  1 1 
       10 1697 1 1 11 ARG O    O -1.430 -2.468  5.787 1.00 . A A . 11 ARG O    1 1 
       10 1698 1 1 12 CYS C    C -3.556 -4.040  4.114 1.00 . A A . 12 CYS C    1 1 
       10 1699 1 1 12 CYS CA   C -3.281 -2.582  3.693 1.00 . A A . 12 CYS CA   1 1 
       10 1700 1 1 12 CYS CB   C -4.088 -2.321  2.395 1.00 . A A . 12 CYS CB   1 1 
       10 1701 1 1 12 CYS H    H -1.491 -2.272  2.644 1.00 . A A . 12 CYS H    1 1 
       10 1702 1 1 12 CYS HA   H -3.640 -1.924  4.473 1.00 . A A . 12 CYS HA   1 1 
       10 1703 1 1 12 CYS HB2  H -3.841 -3.091  1.634 1.00 . A A . 12 CYS HB2  1 1 
       10 1704 1 1 12 CYS HB3  H -5.168 -2.431  2.639 1.00 . A A . 12 CYS HB3  1 1 
       10 1705 1 1 12 CYS N    N -1.857 -2.388  3.567 1.00 . A A . 12 CYS N    1 1 
       10 1706 1 1 12 CYS O    O -4.297 -4.291  5.069 1.00 . A A . 12 CYS O    1 1 
       10 1707 1 1 12 CYS SG   S -3.793 -0.676  1.680 1.00 . A A . 12 CYS SG   1 1 
       10 1708 1 1 13 NH2 HN1  H -3.035 -5.963  3.649 1.00 . A A . 13 NH2 HN1  1 1 
       10 1709 1 1 13 NH2 HN2  H -2.405 -4.760  2.556 1.00 . A A . 13 NH2 HN2  1 1 
       10 1710 1 1 13 NH2 N    N -2.951 -5.011  3.372 1.00 . A A . 13 NH2 N    1 1 
       11 1711 1 1  1 GLY C    C -5.691  3.716 -3.916 1.00 . A A .  1 GLY C    1 1 
       11 1712 1 1  1 GLY CA   C -7.050  4.219 -4.276 1.00 . A A .  1 GLY CA   1 1 
       11 1713 1 1  1 GLY H1   H -6.523  5.044 -6.103 1.00 . A A .  1 GLY H1   1 1 
       11 1714 1 1  1 GLY H2   H -8.162  4.597 -5.992 1.00 . A A .  1 GLY H2   1 1 
       11 1715 1 1  1 GLY H3   H -6.958  3.406 -6.176 1.00 . A A .  1 GLY H3   1 1 
       11 1716 1 1  1 GLY HA2  H -7.179  5.214 -3.877 1.00 . A A .  1 GLY HA2  1 1 
       11 1717 1 1  1 GLY HA3  H -7.790  3.508 -3.942 1.00 . A A .  1 GLY HA3  1 1 
       11 1718 1 1  1 GLY N    N -7.187  4.327 -5.748 1.00 . A A .  1 GLY N    1 1 
       11 1719 1 1  1 GLY O    O -5.003  3.100 -4.729 1.00 . A A .  1 GLY O    1 1 
       11 1720 1 1  2 CYS C    C -3.666  2.198 -2.273 1.00 . A A .  2 CYS C    1 1 
       11 1721 1 1  2 CYS CA   C -3.942  3.660 -2.144 1.00 . A A .  2 CYS CA   1 1 
       11 1722 1 1  2 CYS CB   C -3.780  4.057 -0.646 1.00 . A A .  2 CYS CB   1 1 
       11 1723 1 1  2 CYS H    H -5.867  4.433 -2.016 1.00 . A A .  2 CYS H    1 1 
       11 1724 1 1  2 CYS HA   H -3.235  4.205 -2.755 1.00 . A A .  2 CYS HA   1 1 
       11 1725 1 1  2 CYS HB2  H -4.244  5.059 -0.526 1.00 . A A .  2 CYS HB2  1 1 
       11 1726 1 1  2 CYS HB3  H -4.356  3.376  0.017 1.00 . A A .  2 CYS HB3  1 1 
       11 1727 1 1  2 CYS N    N -5.269  3.951 -2.649 1.00 . A A .  2 CYS N    1 1 
       11 1728 1 1  2 CYS O    O -2.723  1.787 -2.941 1.00 . A A .  2 CYS O    1 1 
       11 1729 1 1  2 CYS SG   S -2.059  4.195 -0.039 1.00 . A A .  2 CYS SG   1 1 
       11 1730 1 1  3 CYS C    C -4.402 -0.831 -2.777 1.00 . A A .  3 CYS C    1 1 
       11 1731 1 1  3 CYS CA   C -4.381 -0.046 -1.492 1.00 . A A .  3 CYS CA   1 1 
       11 1732 1 1  3 CYS CB   C -5.489 -0.629 -0.590 1.00 . A A .  3 CYS CB   1 1 
       11 1733 1 1  3 CYS H    H -5.321  1.775 -1.190 1.00 . A A .  3 CYS H    1 1 
       11 1734 1 1  3 CYS HA   H -3.418 -0.201 -1.026 1.00 . A A .  3 CYS HA   1 1 
       11 1735 1 1  3 CYS HB2  H -6.472 -0.545 -1.102 1.00 . A A .  3 CYS HB2  1 1 
       11 1736 1 1  3 CYS HB3  H -5.296 -1.712 -0.424 1.00 . A A .  3 CYS HB3  1 1 
       11 1737 1 1  3 CYS N    N -4.543  1.379 -1.668 1.00 . A A .  3 CYS N    1 1 
       11 1738 1 1  3 CYS O    O -4.177 -2.037 -2.770 1.00 . A A .  3 CYS O    1 1 
       11 1739 1 1  3 CYS SG   S -5.581  0.214  1.019 1.00 . A A .  3 CYS SG   1 1 
       11 1740 1 1  4 SER C    C -3.100 -0.792 -5.649 1.00 . A A .  4 SER C    1 1 
       11 1741 1 1  4 SER CA   C -4.545 -0.772 -5.223 1.00 . A A .  4 SER CA   1 1 
       11 1742 1 1  4 SER CB   C -5.318  0.024 -6.295 1.00 . A A .  4 SER CB   1 1 
       11 1743 1 1  4 SER H    H -4.887  0.803 -3.932 1.00 . A A .  4 SER H    1 1 
       11 1744 1 1  4 SER HA   H -4.915 -1.787 -5.172 1.00 . A A .  4 SER HA   1 1 
       11 1745 1 1  4 SER HB2  H -4.841  1.014 -6.466 1.00 . A A .  4 SER HB2  1 1 
       11 1746 1 1  4 SER HB3  H -5.315 -0.540 -7.254 1.00 . A A .  4 SER HB3  1 1 
       11 1747 1 1  4 SER HG   H -7.113  0.660 -6.618 1.00 . A A .  4 SER HG   1 1 
       11 1748 1 1  4 SER N    N -4.653 -0.168 -3.922 1.00 . A A .  4 SER N    1 1 
       11 1749 1 1  4 SER O    O -2.694 -1.635 -6.447 1.00 . A A .  4 SER O    1 1 
       11 1750 1 1  4 SER OG   O -6.663  0.245 -5.877 1.00 . A A .  4 SER OG   1 1 
       11 1751 1 1  5 ASP C    C -0.070 -0.587 -4.770 1.00 . A A .  5 ASP C    1 1 
       11 1752 1 1  5 ASP CA   C -0.928  0.336 -5.606 1.00 . A A .  5 ASP CA   1 1 
       11 1753 1 1  5 ASP CB   C -0.437  1.800 -5.435 1.00 . A A .  5 ASP CB   1 1 
       11 1754 1 1  5 ASP CG   C  0.970  1.994 -6.005 1.00 . A A .  5 ASP CG   1 1 
       11 1755 1 1  5 ASP H    H -2.557  0.761 -4.384 1.00 . A A .  5 ASP H    1 1 
       11 1756 1 1  5 ASP HA   H -0.904  0.086 -6.656 1.00 . A A .  5 ASP HA   1 1 
       11 1757 1 1  5 ASP HB2  H -1.131  2.476 -5.978 1.00 . A A .  5 ASP HB2  1 1 
       11 1758 1 1  5 ASP HB3  H -0.447  2.081 -4.361 1.00 . A A .  5 ASP HB3  1 1 
       11 1759 1 1  5 ASP N    N -2.282  0.159 -5.145 1.00 . A A .  5 ASP N    1 1 
       11 1760 1 1  5 ASP O    O -0.275 -0.601 -3.554 1.00 . A A .  5 ASP O    1 1 
       11 1761 1 1  5 ASP OD1  O  1.109  2.006 -7.256 1.00 . A A .  5 ASP OD1  1 1 
       11 1762 1 1  5 ASP OD2  O  1.922  2.110 -5.189 1.00 . A A .  5 ASP OD2  1 1 
       11 1763 1 1  6 PRO C    C  2.270 -1.999 -3.341 1.00 . A A .  6 PRO C    1 1 
       11 1764 1 1  6 PRO CA   C  1.525 -2.437 -4.568 1.00 . A A .  6 PRO CA   1 1 
       11 1765 1 1  6 PRO CB   C  2.502 -3.064 -5.568 1.00 . A A .  6 PRO CB   1 1 
       11 1766 1 1  6 PRO CD   C  1.085 -1.527 -6.748 1.00 . A A .  6 PRO CD   1 1 
       11 1767 1 1  6 PRO CG   C  1.805 -2.872 -6.916 1.00 . A A .  6 PRO CG   1 1 
       11 1768 1 1  6 PRO HA   H  0.743 -3.121 -4.273 1.00 . A A .  6 PRO HA   1 1 
       11 1769 1 1  6 PRO HB2  H  3.471 -2.516 -5.579 1.00 . A A .  6 PRO HB2  1 1 
       11 1770 1 1  6 PRO HB3  H  2.693 -4.133 -5.341 1.00 . A A .  6 PRO HB3  1 1 
       11 1771 1 1  6 PRO HD2  H  1.709 -0.690 -7.129 1.00 . A A .  6 PRO HD2  1 1 
       11 1772 1 1  6 PRO HD3  H  0.112 -1.556 -7.288 1.00 . A A .  6 PRO HD3  1 1 
       11 1773 1 1  6 PRO HG2  H  2.514 -2.875 -7.768 1.00 . A A .  6 PRO HG2  1 1 
       11 1774 1 1  6 PRO HG3  H  1.047 -3.674 -7.059 1.00 . A A .  6 PRO HG3  1 1 
       11 1775 1 1  6 PRO N    N  0.901 -1.346 -5.302 1.00 . A A .  6 PRO N    1 1 
       11 1776 1 1  6 PRO O    O  2.405 -2.805 -2.425 1.00 . A A .  6 PRO O    1 1 
       11 1777 1 1  7 ARG C    C  2.764  0.146 -1.056 1.00 . A A .  7 ARG C    1 1 
       11 1778 1 1  7 ARG CA   C  3.588 -0.182 -2.272 1.00 . A A .  7 ARG CA   1 1 
       11 1779 1 1  7 ARG CB   C  4.267  1.133 -2.718 1.00 . A A .  7 ARG CB   1 1 
       11 1780 1 1  7 ARG CD   C  5.834  2.294 -4.387 1.00 . A A .  7 ARG CD   1 1 
       11 1781 1 1  7 ARG CG   C  5.210  0.966 -3.925 1.00 . A A .  7 ARG CG   1 1 
       11 1782 1 1  7 ARG CZ   C  4.942  4.460 -5.334 1.00 . A A .  7 ARG CZ   1 1 
       11 1783 1 1  7 ARG H    H  2.578 -0.132 -4.090 1.00 . A A .  7 ARG H    1 1 
       11 1784 1 1  7 ARG HA   H  4.331 -0.918 -1.998 1.00 . A A .  7 ARG HA   1 1 
       11 1785 1 1  7 ARG HB2  H  3.482  1.880 -2.968 1.00 . A A .  7 ARG HB2  1 1 
       11 1786 1 1  7 ARG HB3  H  4.862  1.542 -1.871 1.00 . A A .  7 ARG HB3  1 1 
       11 1787 1 1  7 ARG HD2  H  6.302  2.819 -3.526 1.00 . A A .  7 ARG HD2  1 1 
       11 1788 1 1  7 ARG HD3  H  6.592  2.112 -5.178 1.00 . A A .  7 ARG HD3  1 1 
       11 1789 1 1  7 ARG HE   H  3.847  2.750 -5.108 1.00 . A A .  7 ARG HE   1 1 
       11 1790 1 1  7 ARG HG2  H  6.033  0.276 -3.630 1.00 . A A .  7 ARG HG2  1 1 
       11 1791 1 1  7 ARG HG3  H  4.673  0.496 -4.778 1.00 . A A .  7 ARG HG3  1 1 
       11 1792 1 1  7 ARG HH11 H  6.904  4.567 -4.738 1.00 . A A .  7 ARG HH11 1 1 
       11 1793 1 1  7 ARG HH12 H  6.274  6.025 -5.431 1.00 . A A .  7 ARG HH12 1 1 
       11 1794 1 1  7 ARG HH21 H  3.020  4.709 -6.028 1.00 . A A .  7 ARG HH21 1 1 
       11 1795 1 1  7 ARG HH22 H  4.032  6.102 -6.179 1.00 . A A .  7 ARG HH22 1 1 
       11 1796 1 1  7 ARG N    N  2.759 -0.737 -3.318 1.00 . A A .  7 ARG N    1 1 
       11 1797 1 1  7 ARG NE   N  4.750  3.157 -4.962 1.00 . A A .  7 ARG NE   1 1 
       11 1798 1 1  7 ARG NH1  N  6.149  5.071 -5.155 1.00 . A A .  7 ARG NH1  1 1 
       11 1799 1 1  7 ARG NH2  N  3.906  5.153 -5.894 1.00 . A A .  7 ARG NH2  1 1 
       11 1800 1 1  7 ARG O    O  3.294  0.306  0.043 1.00 . A A .  7 ARG O    1 1 
       11 1801 1 1  8 CYS C    C -0.253 -0.725  0.078 1.00 . A A .  8 CYS C    1 1 
       11 1802 1 1  8 CYS CA   C  0.496  0.549 -0.199 1.00 . A A .  8 CYS CA   1 1 
       11 1803 1 1  8 CYS CB   C -0.470  1.671 -0.645 1.00 . A A .  8 CYS CB   1 1 
       11 1804 1 1  8 CYS H    H  1.053  0.086 -2.154 1.00 . A A .  8 CYS H    1 1 
       11 1805 1 1  8 CYS HA   H  1.023  0.846  0.696 1.00 . A A .  8 CYS HA   1 1 
       11 1806 1 1  8 CYS HB2  H  0.148  2.503 -1.049 1.00 . A A .  8 CYS HB2  1 1 
       11 1807 1 1  8 CYS HB3  H -1.084  1.287 -1.479 1.00 . A A .  8 CYS HB3  1 1 
       11 1808 1 1  8 CYS N    N  1.438  0.252 -1.245 1.00 . A A .  8 CYS N    1 1 
       11 1809 1 1  8 CYS O    O -0.492 -1.067  1.235 1.00 . A A .  8 CYS O    1 1 
       11 1810 1 1  8 CYS SG   S -1.533  2.355  0.666 1.00 . A A .  8 CYS SG   1 1 
       11 1811 1 1  9 ALA C    C -0.939 -3.695  0.057 1.00 . A A .  9 ALA C    1 1 
       11 1812 1 1  9 ALA CA   C -1.384 -2.704 -0.972 1.00 . A A .  9 ALA CA   1 1 
       11 1813 1 1  9 ALA CB   C -1.352 -3.458 -2.316 1.00 . A A .  9 ALA CB   1 1 
       11 1814 1 1  9 ALA H    H -0.419 -1.154 -1.930 1.00 . A A .  9 ALA H    1 1 
       11 1815 1 1  9 ALA HA   H -2.400 -2.426 -0.745 1.00 . A A .  9 ALA HA   1 1 
       11 1816 1 1  9 ALA HB1  H -2.032 -4.337 -2.284 1.00 . A A .  9 ALA HB1  1 1 
       11 1817 1 1  9 ALA HB2  H -0.327 -3.816 -2.551 1.00 . A A .  9 ALA HB2  1 1 
       11 1818 1 1  9 ALA HB3  H -1.695 -2.798 -3.140 1.00 . A A .  9 ALA HB3  1 1 
       11 1819 1 1  9 ALA N    N -0.609 -1.480 -0.994 1.00 . A A .  9 ALA N    1 1 
       11 1820 1 1  9 ALA O    O -1.761 -4.261  0.770 1.00 . A A .  9 ALA O    1 1 
       11 1821 1 1 10 TRP C    C  0.701 -4.496  2.545 1.00 . A A . 10 TRP C    1 1 
       11 1822 1 1 10 TRP CA   C  0.927 -4.895  1.105 1.00 . A A . 10 TRP CA   1 1 
       11 1823 1 1 10 TRP CB   C  2.439 -5.197  0.895 1.00 . A A . 10 TRP CB   1 1 
       11 1824 1 1 10 TRP CD1  C  3.567 -2.868  0.602 1.00 . A A . 10 TRP CD1  1 1 
       11 1825 1 1 10 TRP CD2  C  4.364 -4.091  2.300 1.00 . A A . 10 TRP CD2  1 1 
       11 1826 1 1 10 TRP CE2  C  5.065 -2.865  2.255 1.00 . A A . 10 TRP CE2  1 1 
       11 1827 1 1 10 TRP CE3  C  4.631 -5.035  3.286 1.00 . A A . 10 TRP CE3  1 1 
       11 1828 1 1 10 TRP CG   C  3.423 -4.077  1.213 1.00 . A A . 10 TRP CG   1 1 
       11 1829 1 1 10 TRP CH2  C  6.317 -3.516  4.188 1.00 . A A . 10 TRP CH2  1 1 
       11 1830 1 1 10 TRP CZ2  C  6.047 -2.565  3.193 1.00 . A A . 10 TRP CZ2  1 1 
       11 1831 1 1 10 TRP CZ3  C  5.618 -4.732  4.236 1.00 . A A . 10 TRP CZ3  1 1 
       11 1832 1 1 10 TRP H    H  1.037 -3.467 -0.433 1.00 . A A . 10 TRP H    1 1 
       11 1833 1 1 10 TRP HA   H  0.382 -5.815  0.937 1.00 . A A . 10 TRP HA   1 1 
       11 1834 1 1 10 TRP HB2  H  2.704 -6.080  1.514 1.00 . A A . 10 TRP HB2  1 1 
       11 1835 1 1 10 TRP HB3  H  2.588 -5.480 -0.168 1.00 . A A . 10 TRP HB3  1 1 
       11 1836 1 1 10 TRP HD1  H  2.932 -2.500 -0.181 1.00 . A A . 10 TRP HD1  1 1 
       11 1837 1 1 10 TRP HE1  H  4.716 -1.187  1.004 1.00 . A A . 10 TRP HE1  1 1 
       11 1838 1 1 10 TRP HE3  H  4.095 -5.968  3.348 1.00 . A A . 10 TRP HE3  1 1 
       11 1839 1 1 10 TRP HH2  H  7.069 -3.308  4.934 1.00 . A A . 10 TRP HH2  1 1 
       11 1840 1 1 10 TRP HZ2  H  6.588 -1.633  3.180 1.00 . A A . 10 TRP HZ2  1 1 
       11 1841 1 1 10 TRP HZ3  H  5.838 -5.444  5.017 1.00 . A A . 10 TRP HZ3  1 1 
       11 1842 1 1 10 TRP N    N  0.388 -3.921  0.176 1.00 . A A . 10 TRP N    1 1 
       11 1843 1 1 10 TRP NE1  N  4.557 -2.134  1.203 1.00 . A A . 10 TRP NE1  1 1 
       11 1844 1 1 10 TRP O    O  0.609 -5.352  3.418 1.00 . A A . 10 TRP O    1 1 
       11 1845 1 1 11 ARG C    C -1.018 -2.583  4.467 1.00 . A A . 11 ARG C    1 1 
       11 1846 1 1 11 ARG CA   C  0.445 -2.660  4.157 1.00 . A A . 11 ARG CA   1 1 
       11 1847 1 1 11 ARG CB   C  1.068 -1.258  4.326 1.00 . A A . 11 ARG CB   1 1 
       11 1848 1 1 11 ARG CD   C  3.308  0.055  4.255 1.00 . A A . 11 ARG CD   1 1 
       11 1849 1 1 11 ARG CG   C  2.583 -1.285  4.071 1.00 . A A . 11 ARG CG   1 1 
       11 1850 1 1 11 ARG CZ   C  1.982  2.064  3.455 1.00 . A A . 11 ARG CZ   1 1 
       11 1851 1 1 11 ARG H    H  0.591 -2.496  2.086 1.00 . A A . 11 ARG H    1 1 
       11 1852 1 1 11 ARG HA   H  0.904 -3.346  4.857 1.00 . A A . 11 ARG HA   1 1 
       11 1853 1 1 11 ARG HB2  H  0.581 -0.545  3.624 1.00 . A A . 11 ARG HB2  1 1 
       11 1854 1 1 11 ARG HB3  H  0.885 -0.898  5.363 1.00 . A A . 11 ARG HB3  1 1 
       11 1855 1 1 11 ARG HD2  H  3.147  0.463  5.274 1.00 . A A . 11 ARG HD2  1 1 
       11 1856 1 1 11 ARG HD3  H  4.399 -0.094  4.101 1.00 . A A . 11 ARG HD3  1 1 
       11 1857 1 1 11 ARG HE   H  3.208  0.925  2.278 1.00 . A A . 11 ARG HE   1 1 
       11 1858 1 1 11 ARG HG2  H  3.040 -2.026  4.765 1.00 . A A . 11 ARG HG2  1 1 
       11 1859 1 1 11 ARG HG3  H  2.762 -1.648  3.038 1.00 . A A . 11 ARG HG3  1 1 
       11 1860 1 1 11 ARG HH11 H  1.643  1.608  5.429 1.00 . A A . 11 ARG HH11 1 1 
       11 1861 1 1 11 ARG HH12 H  0.775  2.987  4.841 1.00 . A A . 11 ARG HH12 1 1 
       11 1862 1 1 11 ARG HH21 H  2.088  2.814  1.543 1.00 . A A . 11 ARG HH21 1 1 
       11 1863 1 1 11 ARG HH22 H  1.032  3.680  2.610 1.00 . A A . 11 ARG HH22 1 1 
       11 1864 1 1 11 ARG N    N  0.603 -3.177  2.820 1.00 . A A . 11 ARG N    1 1 
       11 1865 1 1 11 ARG NE   N  2.845  1.030  3.206 1.00 . A A . 11 ARG NE   1 1 
       11 1866 1 1 11 ARG NH1  N  1.421  2.240  4.686 1.00 . A A . 11 ARG NH1  1 1 
       11 1867 1 1 11 ARG NH2  N  1.672  2.930  2.445 1.00 . A A . 11 ARG NH2  1 1 
       11 1868 1 1 11 ARG O    O -1.419 -2.725  5.620 1.00 . A A . 11 ARG O    1 1 
       11 1869 1 1 12 CYS C    C -3.686 -3.936  3.843 1.00 . A A . 12 CYS C    1 1 
       11 1870 1 1 12 CYS CA   C -3.287 -2.469  3.586 1.00 . A A . 12 CYS CA   1 1 
       11 1871 1 1 12 CYS CB   C -4.089 -2.011  2.348 1.00 . A A . 12 CYS CB   1 1 
       11 1872 1 1 12 CYS H    H -1.501 -2.163  2.516 1.00 . A A . 12 CYS H    1 1 
       11 1873 1 1 12 CYS HA   H -3.578 -1.881  4.447 1.00 . A A . 12 CYS HA   1 1 
       11 1874 1 1 12 CYS HB2  H -3.821 -2.647  1.476 1.00 . A A . 12 CYS HB2  1 1 
       11 1875 1 1 12 CYS HB3  H -5.171 -2.175  2.555 1.00 . A A . 12 CYS HB3  1 1 
       11 1876 1 1 12 CYS N    N -1.855 -2.372  3.431 1.00 . A A . 12 CYS N    1 1 
       11 1877 1 1 12 CYS O    O -4.393 -4.239  4.810 1.00 . A A . 12 CYS O    1 1 
       11 1878 1 1 12 CYS SG   S -3.823 -0.273  1.904 1.00 . A A . 12 CYS SG   1 1 
       11 1879 1 1 13 NH2 HN1  H -2.660 -4.570  2.153 1.00 . A A . 13 NH2 HN1  1 1 
       11 1880 1 1 13 NH2 HN2  H -3.438 -5.816  3.082 1.00 . A A . 13 NH2 HN2  1 1 
       11 1881 1 1 13 NH2 N    N -3.239 -4.852  2.938 1.00 . A A . 13 NH2 N    1 1 
       12 1882 1 1  1 GLY C    C -5.348  4.326 -3.856 1.00 . A A .  1 GLY C    1 1 
       12 1883 1 1  1 GLY CA   C -6.744  4.572 -4.324 1.00 . A A .  1 GLY CA   1 1 
       12 1884 1 1  1 GLY H1   H -6.329  6.397 -5.208 1.00 . A A .  1 GLY H1   1 1 
       12 1885 1 1  1 GLY H2   H -7.713  5.628 -5.830 1.00 . A A .  1 GLY H2   1 1 
       12 1886 1 1  1 GLY H3   H -6.160  5.068 -6.246 1.00 . A A .  1 GLY H3   1 1 
       12 1887 1 1  1 GLY HA2  H -7.303  5.064 -3.542 1.00 . A A .  1 GLY HA2  1 1 
       12 1888 1 1  1 GLY HA3  H -7.172  3.638 -4.656 1.00 . A A .  1 GLY HA3  1 1 
       12 1889 1 1  1 GLY N    N -6.742  5.486 -5.490 1.00 . A A .  1 GLY N    1 1 
       12 1890 1 1  1 GLY O    O -4.387  4.479 -4.607 1.00 . A A .  1 GLY O    1 1 
       12 1891 1 1  2 CYS C    C -3.681  2.179 -2.224 1.00 . A A .  2 CYS C    1 1 
       12 1892 1 1  2 CYS CA   C -3.912  3.635 -1.992 1.00 . A A .  2 CYS CA   1 1 
       12 1893 1 1  2 CYS CB   C -3.840  3.958 -0.473 1.00 . A A .  2 CYS CB   1 1 
       12 1894 1 1  2 CYS H    H -5.995  3.825 -1.981 1.00 . A A .  2 CYS H    1 1 
       12 1895 1 1  2 CYS HA   H -3.151  4.198 -2.516 1.00 . A A .  2 CYS HA   1 1 
       12 1896 1 1  2 CYS HB2  H -4.317  4.953 -0.336 1.00 . A A .  2 CYS HB2  1 1 
       12 1897 1 1  2 CYS HB3  H -4.437  3.240  0.127 1.00 . A A .  2 CYS HB3  1 1 
       12 1898 1 1  2 CYS N    N -5.201  3.927 -2.573 1.00 . A A .  2 CYS N    1 1 
       12 1899 1 1  2 CYS O    O -2.759  1.795 -2.933 1.00 . A A .  2 CYS O    1 1 
       12 1900 1 1  2 CYS SG   S -2.149  4.092  0.209 1.00 . A A .  2 CYS SG   1 1 
       12 1901 1 1  3 CYS C    C -4.360 -0.887 -2.775 1.00 . A A .  3 CYS C    1 1 
       12 1902 1 1  3 CYS CA   C -4.368 -0.103 -1.487 1.00 . A A .  3 CYS CA   1 1 
       12 1903 1 1  3 CYS CB   C -5.494 -0.711 -0.621 1.00 . A A .  3 CYS CB   1 1 
       12 1904 1 1  3 CYS H    H -5.326  1.686 -1.134 1.00 . A A .  3 CYS H    1 1 
       12 1905 1 1  3 CYS HA   H -3.414 -0.252 -1.002 1.00 . A A .  3 CYS HA   1 1 
       12 1906 1 1  3 CYS HB2  H -6.461 -0.640 -1.165 1.00 . A A .  3 CYS HB2  1 1 
       12 1907 1 1  3 CYS HB3  H -5.290 -1.794 -0.455 1.00 . A A .  3 CYS HB3  1 1 
       12 1908 1 1  3 CYS N    N -4.552  1.325 -1.644 1.00 . A A .  3 CYS N    1 1 
       12 1909 1 1  3 CYS O    O -4.156 -2.097 -2.773 1.00 . A A .  3 CYS O    1 1 
       12 1910 1 1  3 CYS SG   S -5.663  0.120  0.987 1.00 . A A .  3 CYS SG   1 1 
       12 1911 1 1  4 SER C    C -3.046 -0.735 -5.669 1.00 . A A .  4 SER C    1 1 
       12 1912 1 1  4 SER CA   C -4.491 -0.758 -5.234 1.00 . A A .  4 SER CA   1 1 
       12 1913 1 1  4 SER CB   C -5.323  0.135 -6.186 1.00 . A A .  4 SER CB   1 1 
       12 1914 1 1  4 SER H    H -4.785  0.765 -3.950 1.00 . A A .  4 SER H    1 1 
       12 1915 1 1  4 SER HA   H -4.843 -1.782 -5.245 1.00 . A A .  4 SER HA   1 1 
       12 1916 1 1  4 SER HB2  H -4.940  0.083 -7.228 1.00 . A A .  4 SER HB2  1 1 
       12 1917 1 1  4 SER HB3  H -6.374 -0.228 -6.184 1.00 . A A .  4 SER HB3  1 1 
       12 1918 1 1  4 SER HG   H -5.639  2.028 -6.449 1.00 . A A .  4 SER HG   1 1 
       12 1919 1 1  4 SER N    N -4.585 -0.217 -3.914 1.00 . A A .  4 SER N    1 1 
       12 1920 1 1  4 SER O    O -2.608 -1.582 -6.443 1.00 . A A .  4 SER O    1 1 
       12 1921 1 1  4 SER OG   O -5.330  1.487 -5.716 1.00 . A A .  4 SER OG   1 1 
       12 1922 1 1  5 ASP C    C -0.073 -0.485 -4.762 1.00 . A A .  5 ASP C    1 1 
       12 1923 1 1  5 ASP CA   C -0.900  0.468 -5.593 1.00 . A A .  5 ASP CA   1 1 
       12 1924 1 1  5 ASP CB   C -0.454  1.932 -5.318 1.00 . A A .  5 ASP CB   1 1 
       12 1925 1 1  5 ASP CG   C  0.979  2.219 -5.773 1.00 . A A .  5 ASP CG   1 1 
       12 1926 1 1  5 ASP H    H -2.588  0.869 -4.451 1.00 . A A .  5 ASP H    1 1 
       12 1927 1 1  5 ASP HA   H -0.834  0.249 -6.648 1.00 . A A .  5 ASP HA   1 1 
       12 1928 1 1  5 ASP HB2  H -1.137  2.615 -5.866 1.00 . A A .  5 ASP HB2  1 1 
       12 1929 1 1  5 ASP HB3  H -0.545  2.153 -4.233 1.00 . A A .  5 ASP HB3  1 1 
       12 1930 1 1  5 ASP N    N -2.265  0.256 -5.184 1.00 . A A .  5 ASP N    1 1 
       12 1931 1 1  5 ASP O    O -0.316 -0.555 -3.557 1.00 . A A .  5 ASP O    1 1 
       12 1932 1 1  5 ASP OD1  O  1.202  2.324 -7.008 1.00 . A A .  5 ASP OD1  1 1 
       12 1933 1 1  5 ASP OD2  O  1.867  2.327 -4.887 1.00 . A A .  5 ASP OD2  1 1 
       12 1934 1 1  6 PRO C    C  2.210 -2.054 -3.398 1.00 . A A .  6 PRO C    1 1 
       12 1935 1 1  6 PRO CA   C  1.410 -2.419 -4.617 1.00 . A A .  6 PRO CA   1 1 
       12 1936 1 1  6 PRO CB   C  2.280 -3.136 -5.667 1.00 . A A .  6 PRO CB   1 1 
       12 1937 1 1  6 PRO CD   C  1.284 -1.215 -6.697 1.00 . A A .  6 PRO CD   1 1 
       12 1938 1 1  6 PRO CG   C  2.532 -2.094 -6.764 1.00 . A A .  6 PRO CG   1 1 
       12 1939 1 1  6 PRO HA   H  0.574 -3.025 -4.308 1.00 . A A .  6 PRO HA   1 1 
       12 1940 1 1  6 PRO HB2  H  3.224 -3.544 -5.251 1.00 . A A .  6 PRO HB2  1 1 
       12 1941 1 1  6 PRO HB3  H  1.692 -3.976 -6.099 1.00 . A A .  6 PRO HB3  1 1 
       12 1942 1 1  6 PRO HD2  H  1.498 -0.182 -7.045 1.00 . A A .  6 PRO HD2  1 1 
       12 1943 1 1  6 PRO HD3  H  0.453 -1.656 -7.292 1.00 . A A .  6 PRO HD3  1 1 
       12 1944 1 1  6 PRO HG2  H  3.428 -1.488 -6.503 1.00 . A A .  6 PRO HG2  1 1 
       12 1945 1 1  6 PRO HG3  H  2.678 -2.556 -7.760 1.00 . A A .  6 PRO HG3  1 1 
       12 1946 1 1  6 PRO N    N  0.902 -1.232 -5.288 1.00 . A A .  6 PRO N    1 1 
       12 1947 1 1  6 PRO O    O  2.318 -2.881 -2.495 1.00 . A A .  6 PRO O    1 1 
       12 1948 1 1  7 ARG C    C  2.718  0.015 -1.086 1.00 . A A .  7 ARG C    1 1 
       12 1949 1 1  7 ARG CA   C  3.566 -0.308 -2.285 1.00 . A A .  7 ARG CA   1 1 
       12 1950 1 1  7 ARG CB   C  4.297  0.994 -2.686 1.00 . A A .  7 ARG CB   1 1 
       12 1951 1 1  7 ARG CD   C  5.882  2.145 -4.353 1.00 . A A .  7 ARG CD   1 1 
       12 1952 1 1  7 ARG CG   C  5.198  0.835 -3.924 1.00 . A A .  7 ARG CG   1 1 
       12 1953 1 1  7 ARG CZ   C  5.088  4.414 -5.122 1.00 . A A .  7 ARG CZ   1 1 
       12 1954 1 1  7 ARG H    H  2.626 -0.207 -4.136 1.00 . A A .  7 ARG H    1 1 
       12 1955 1 1  7 ARG HA   H  4.284 -1.070 -2.010 1.00 . A A .  7 ARG HA   1 1 
       12 1956 1 1  7 ARG HB2  H  3.543  1.787 -2.885 1.00 . A A .  7 ARG HB2  1 1 
       12 1957 1 1  7 ARG HB3  H  4.926  1.336 -1.834 1.00 . A A .  7 ARG HB3  1 1 
       12 1958 1 1  7 ARG HD2  H  6.450  2.583 -3.505 1.00 . A A .  7 ARG HD2  1 1 
       12 1959 1 1  7 ARG HD3  H  6.561  1.965 -5.213 1.00 . A A .  7 ARG HD3  1 1 
       12 1960 1 1  7 ARG HE   H  3.873  2.798 -4.818 1.00 . A A .  7 ARG HE   1 1 
       12 1961 1 1  7 ARG HG2  H  5.990  0.089 -3.689 1.00 . A A .  7 ARG HG2  1 1 
       12 1962 1 1  7 ARG HG3  H  4.611  0.441 -4.782 1.00 . A A .  7 ARG HG3  1 1 
       12 1963 1 1  7 ARG HH11 H  7.118  4.308 -4.824 1.00 . A A .  7 ARG HH11 1 1 
       12 1964 1 1  7 ARG HH12 H  6.538  5.855 -5.347 1.00 . A A .  7 ARG HH12 1 1 
       12 1965 1 1  7 ARG HH21 H  3.120  4.873 -5.508 1.00 . A A .  7 ARG HH21 1 1 
       12 1966 1 1  7 ARG HH22 H  4.231  6.180 -5.740 1.00 . A A .  7 ARG HH22 1 1 
       12 1967 1 1  7 ARG N    N  2.754 -0.820 -3.361 1.00 . A A .  7 ARG N    1 1 
       12 1968 1 1  7 ARG NE   N  4.822  3.115 -4.784 1.00 . A A .  7 ARG NE   1 1 
       12 1969 1 1  7 ARG NH1  N  6.361  4.903 -5.096 1.00 . A A .  7 ARG NH1  1 1 
       12 1970 1 1  7 ARG NH2  N  4.054  5.229 -5.488 1.00 . A A .  7 ARG NH2  1 1 
       12 1971 1 1  7 ARG O    O  3.222  0.084  0.033 1.00 . A A .  7 ARG O    1 1 
       12 1972 1 1  8 CYS C    C -0.300 -0.756  0.026 1.00 . A A .  8 CYS C    1 1 
       12 1973 1 1  8 CYS CA   C  0.476  0.506 -0.232 1.00 . A A .  8 CYS CA   1 1 
       12 1974 1 1  8 CYS CB   C -0.476  1.667 -0.606 1.00 . A A .  8 CYS CB   1 1 
       12 1975 1 1  8 CYS H    H  1.016  0.147 -2.221 1.00 . A A .  8 CYS H    1 1 
       12 1976 1 1  8 CYS HA   H  1.017  0.768  0.666 1.00 . A A .  8 CYS HA   1 1 
       12 1977 1 1  8 CYS HB2  H  0.151  2.532 -0.913 1.00 . A A .  8 CYS HB2  1 1 
       12 1978 1 1  8 CYS HB3  H -1.063  1.358 -1.490 1.00 . A A .  8 CYS HB3  1 1 
       12 1979 1 1  8 CYS N    N  1.405  0.225 -1.299 1.00 . A A .  8 CYS N    1 1 
       12 1980 1 1  8 CYS O    O -0.669 -1.046  1.162 1.00 . A A .  8 CYS O    1 1 
       12 1981 1 1  8 CYS SG   S -1.581  2.212  0.741 1.00 . A A .  8 CYS SG   1 1 
       12 1982 1 1  9 ALA C    C -0.882 -3.754  0.046 1.00 . A A .  9 ALA C    1 1 
       12 1983 1 1  9 ALA CA   C -1.335 -2.778 -0.996 1.00 . A A .  9 ALA CA   1 1 
       12 1984 1 1  9 ALA CB   C -1.330 -3.538 -2.333 1.00 . A A .  9 ALA CB   1 1 
       12 1985 1 1  9 ALA H    H -0.303 -1.268 -1.963 1.00 . A A .  9 ALA H    1 1 
       12 1986 1 1  9 ALA HA   H -2.349 -2.488 -0.760 1.00 . A A .  9 ALA HA   1 1 
       12 1987 1 1  9 ALA HB1  H -1.662 -2.868 -3.156 1.00 . A A .  9 ALA HB1  1 1 
       12 1988 1 1  9 ALA HB2  H -2.034 -4.398 -2.295 1.00 . A A .  9 ALA HB2  1 1 
       12 1989 1 1  9 ALA HB3  H -0.316 -3.923 -2.571 1.00 . A A .  9 ALA HB3  1 1 
       12 1990 1 1  9 ALA N    N -0.551 -1.563 -1.031 1.00 . A A .  9 ALA N    1 1 
       12 1991 1 1  9 ALA O    O -1.708 -4.361  0.719 1.00 . A A .  9 ALA O    1 1 
       12 1992 1 1 10 TRP C    C  0.725 -4.361  2.615 1.00 . A A . 10 TRP C    1 1 
       12 1993 1 1 10 TRP CA   C  0.973 -4.849  1.208 1.00 . A A . 10 TRP CA   1 1 
       12 1994 1 1 10 TRP CB   C  2.489 -5.176  1.043 1.00 . A A . 10 TRP CB   1 1 
       12 1995 1 1 10 TRP CD1  C  3.898 -3.063  0.484 1.00 . A A . 10 TRP CD1  1 1 
       12 1996 1 1 10 TRP CD2  C  4.055 -3.761  2.608 1.00 . A A . 10 TRP CD2  1 1 
       12 1997 1 1 10 TRP CE2  C  4.819 -2.584  2.459 1.00 . A A . 10 TRP CE2  1 1 
       12 1998 1 1 10 TRP CE3  C  3.964 -4.408  3.838 1.00 . A A . 10 TRP CE3  1 1 
       12 1999 1 1 10 TRP CG   C  3.464 -4.043  1.325 1.00 . A A . 10 TRP CG   1 1 
       12 2000 1 1 10 TRP CH2  C  5.412 -2.683  4.777 1.00 . A A . 10 TRP CH2  1 1 
       12 2001 1 1 10 TRP CZ2  C  5.506 -2.035  3.538 1.00 . A A . 10 TRP CZ2  1 1 
       12 2002 1 1 10 TRP CZ3  C  4.650 -3.851  4.925 1.00 . A A . 10 TRP CZ3  1 1 
       12 2003 1 1 10 TRP H    H  1.106 -3.422 -0.340 1.00 . A A . 10 TRP H    1 1 
       12 2004 1 1 10 TRP HA   H  0.426 -5.775  1.086 1.00 . A A . 10 TRP HA   1 1 
       12 2005 1 1 10 TRP HB2  H  2.737 -6.017  1.727 1.00 . A A . 10 TRP HB2  1 1 
       12 2006 1 1 10 TRP HB3  H  2.655 -5.532  0.003 1.00 . A A . 10 TRP HB3  1 1 
       12 2007 1 1 10 TRP HD1  H  3.634 -2.986 -0.557 1.00 . A A . 10 TRP HD1  1 1 
       12 2008 1 1 10 TRP HE1  H  4.826 -1.246  0.842 1.00 . A A . 10 TRP HE1  1 1 
       12 2009 1 1 10 TRP HE3  H  3.372 -5.300  3.975 1.00 . A A . 10 TRP HE3  1 1 
       12 2010 1 1 10 TRP HH2  H  5.931 -2.273  5.631 1.00 . A A . 10 TRP HH2  1 1 
       12 2011 1 1 10 TRP HZ2  H  6.090 -1.133  3.443 1.00 . A A . 10 TRP HZ2  1 1 
       12 2012 1 1 10 TRP HZ3  H  4.584 -4.327  5.893 1.00 . A A . 10 TRP HZ3  1 1 
       12 2013 1 1 10 TRP N    N  0.449 -3.914  0.229 1.00 . A A . 10 TRP N    1 1 
       12 2014 1 1 10 TRP NE1  N  4.689 -2.165  1.156 1.00 . A A . 10 TRP NE1  1 1 
       12 2015 1 1 10 TRP O    O  0.665 -5.158  3.546 1.00 . A A . 10 TRP O    1 1 
       12 2016 1 1 11 ARG C    C -1.067 -2.540  4.437 1.00 . A A . 11 ARG C    1 1 
       12 2017 1 1 11 ARG CA   C  0.383 -2.416  4.085 1.00 . A A . 11 ARG CA   1 1 
       12 2018 1 1 11 ARG CB   C  0.739 -0.909  4.111 1.00 . A A . 11 ARG CB   1 1 
       12 2019 1 1 11 ARG CD   C  2.619  0.832  3.820 1.00 . A A . 11 ARG CD   1 1 
       12 2020 1 1 11 ARG CG   C  2.152 -0.613  3.585 1.00 . A A . 11 ARG CG   1 1 
       12 2021 1 1 11 ARG CZ   C  1.798  3.140  3.251 1.00 . A A . 11 ARG CZ   1 1 
       12 2022 1 1 11 ARG H    H  0.546 -2.406  2.012 1.00 . A A . 11 ARG H    1 1 
       12 2023 1 1 11 ARG HA   H  0.973 -2.951  4.817 1.00 . A A . 11 ARG HA   1 1 
       12 2024 1 1 11 ARG HB2  H  0.008 -0.334  3.501 1.00 . A A . 11 ARG HB2  1 1 
       12 2025 1 1 11 ARG HB3  H  0.664 -0.547  5.160 1.00 . A A . 11 ARG HB3  1 1 
       12 2026 1 1 11 ARG HD2  H  2.652  1.051  4.909 1.00 . A A . 11 ARG HD2  1 1 
       12 2027 1 1 11 ARG HD3  H  3.625  0.988  3.374 1.00 . A A . 11 ARG HD3  1 1 
       12 2028 1 1 11 ARG HE   H  0.851  1.405  2.710 1.00 . A A . 11 ARG HE   1 1 
       12 2029 1 1 11 ARG HG2  H  2.863 -1.292  4.105 1.00 . A A . 11 ARG HG2  1 1 
       12 2030 1 1 11 ARG HG3  H  2.208 -0.845  2.498 1.00 . A A . 11 ARG HG3  1 1 
       12 2031 1 1 11 ARG HH11 H  3.570  3.110  4.292 1.00 . A A . 11 ARG HH11 1 1 
       12 2032 1 1 11 ARG HH12 H  2.967  4.692  3.926 1.00 . A A . 11 ARG HH12 1 1 
       12 2033 1 1 11 ARG HH21 H  0.058  3.547  2.231 1.00 . A A . 11 ARG HH21 1 1 
       12 2034 1 1 11 ARG HH22 H  0.943  4.943  2.753 1.00 . A A . 11 ARG HH22 1 1 
       12 2035 1 1 11 ARG N    N  0.580 -3.028  2.795 1.00 . A A . 11 ARG N    1 1 
       12 2036 1 1 11 ARG NE   N  1.653  1.782  3.174 1.00 . A A . 11 ARG NE   1 1 
       12 2037 1 1 11 ARG NH1  N  2.872  3.698  3.880 1.00 . A A . 11 ARG NH1  1 1 
       12 2038 1 1 11 ARG NH2  N  0.850  3.950  2.691 1.00 . A A . 11 ARG NH2  1 1 
       12 2039 1 1 11 ARG O    O -1.420 -2.785  5.587 1.00 . A A . 11 ARG O    1 1 
       12 2040 1 1 12 CYS C    C -3.677 -4.034  3.846 1.00 . A A . 12 CYS C    1 1 
       12 2041 1 1 12 CYS CA   C -3.365 -2.544  3.613 1.00 . A A . 12 CYS CA   1 1 
       12 2042 1 1 12 CYS CB   C -4.226 -2.088  2.413 1.00 . A A . 12 CYS CB   1 1 
       12 2043 1 1 12 CYS H    H -1.628 -2.096  2.512 1.00 . A A . 12 CYS H    1 1 
       12 2044 1 1 12 CYS HA   H -3.661 -1.991  4.495 1.00 . A A . 12 CYS HA   1 1 
       12 2045 1 1 12 CYS HB2  H -4.012 -2.735  1.535 1.00 . A A . 12 CYS HB2  1 1 
       12 2046 1 1 12 CYS HB3  H -5.297 -2.231  2.680 1.00 . A A . 12 CYS HB3  1 1 
       12 2047 1 1 12 CYS N    N -1.945 -2.364  3.426 1.00 . A A . 12 CYS N    1 1 
       12 2048 1 1 12 CYS O    O -4.366 -4.390  4.807 1.00 . A A . 12 CYS O    1 1 
       12 2049 1 1 12 CYS SG   S -3.942 -0.357  1.945 1.00 . A A . 12 CYS SG   1 1 
       12 2050 1 1 13 NH2 HN1  H -3.314 -5.890  3.069 1.00 . A A . 13 NH2 HN1  1 1 
       12 2051 1 1 13 NH2 HN2  H -2.617 -4.592  2.149 1.00 . A A . 13 NH2 HN2  1 1 
       12 2052 1 1 13 NH2 N    N -3.180 -4.912  2.929 1.00 . A A . 13 NH2 N    1 1 
       13 2053 1 1  1 GLY C    C -5.523  3.568 -3.693 1.00 . A A .  1 GLY C    1 1 
       13 2054 1 1  1 GLY CA   C -6.881  4.080 -4.043 1.00 . A A .  1 GLY CA   1 1 
       13 2055 1 1  1 GLY H1   H -6.912  3.057 -5.839 1.00 . A A .  1 GLY H1   1 1 
       13 2056 1 1  1 GLY H2   H -6.399  4.666 -5.971 1.00 . A A .  1 GLY H2   1 1 
       13 2057 1 1  1 GLY H3   H -8.049  4.322 -5.753 1.00 . A A .  1 GLY H3   1 1 
       13 2058 1 1  1 GLY HA2  H -6.955  5.118 -3.753 1.00 . A A .  1 GLY HA2  1 1 
       13 2059 1 1  1 GLY HA3  H -7.624  3.435 -3.599 1.00 . A A .  1 GLY HA3  1 1 
       13 2060 1 1  1 GLY N    N -7.082  4.029 -5.510 1.00 . A A .  1 GLY N    1 1 
       13 2061 1 1  1 GLY O    O -4.838  2.966 -4.517 1.00 . A A .  1 GLY O    1 1 
       13 2062 1 1  2 CYS C    C -3.530  1.994 -2.075 1.00 . A A .  2 CYS C    1 1 
       13 2063 1 1  2 CYS CA   C -3.775  3.459 -1.923 1.00 . A A .  2 CYS CA   1 1 
       13 2064 1 1  2 CYS CB   C -3.585  3.835 -0.425 1.00 . A A .  2 CYS CB   1 1 
       13 2065 1 1  2 CYS H    H -5.691  4.268 -1.782 1.00 . A A .  2 CYS H    1 1 
       13 2066 1 1  2 CYS HA   H -3.062  3.993 -2.535 1.00 . A A .  2 CYS HA   1 1 
       13 2067 1 1  2 CYS HB2  H -4.099  4.806 -0.273 1.00 . A A .  2 CYS HB2  1 1 
       13 2068 1 1  2 CYS HB3  H -4.098  3.109  0.241 1.00 . A A .  2 CYS HB3  1 1 
       13 2069 1 1  2 CYS N    N -5.100  3.781 -2.419 1.00 . A A .  2 CYS N    1 1 
       13 2070 1 1  2 CYS O    O -2.575  1.575 -2.717 1.00 . A A .  2 CYS O    1 1 
       13 2071 1 1  2 CYS SG   S -1.852  4.060  0.114 1.00 . A A .  2 CYS SG   1 1 
       13 2072 1 1  3 CYS C    C -4.278 -0.930 -2.819 1.00 . A A .  3 CYS C    1 1 
       13 2073 1 1  3 CYS CA   C -4.339 -0.261 -1.468 1.00 . A A .  3 CYS CA   1 1 
       13 2074 1 1  3 CYS CB   C -5.512 -0.898 -0.686 1.00 . A A .  3 CYS CB   1 1 
       13 2075 1 1  3 CYS H    H -5.246  1.577 -1.078 1.00 . A A .  3 CYS H    1 1 
       13 2076 1 1  3 CYS HA   H -3.414 -0.471 -0.953 1.00 . A A .  3 CYS HA   1 1 
       13 2077 1 1  3 CYS HB2  H -6.456 -0.765 -1.259 1.00 . A A .  3 CYS HB2  1 1 
       13 2078 1 1  3 CYS HB3  H -5.333 -1.991 -0.581 1.00 . A A .  3 CYS HB3  1 1 
       13 2079 1 1  3 CYS N    N -4.458  1.180 -1.540 1.00 . A A .  3 CYS N    1 1 
       13 2080 1 1  3 CYS O    O -3.899 -2.094 -2.920 1.00 . A A .  3 CYS O    1 1 
       13 2081 1 1  3 CYS SG   S -5.714 -0.164  0.968 1.00 . A A .  3 CYS SG   1 1 
       13 2082 1 1  4 SER C    C -3.186 -0.504 -5.814 1.00 . A A .  4 SER C    1 1 
       13 2083 1 1  4 SER CA   C -4.570 -0.707 -5.244 1.00 . A A .  4 SER CA   1 1 
       13 2084 1 1  4 SER CB   C -5.577  0.011 -6.170 1.00 . A A .  4 SER CB   1 1 
       13 2085 1 1  4 SER H    H -4.978  0.730 -3.821 1.00 . A A .  4 SER H    1 1 
       13 2086 1 1  4 SER HA   H -4.791 -1.768 -5.231 1.00 . A A .  4 SER HA   1 1 
       13 2087 1 1  4 SER HB2  H -5.245  1.052 -6.379 1.00 . A A .  4 SER HB2  1 1 
       13 2088 1 1  4 SER HB3  H -5.656 -0.539 -7.135 1.00 . A A .  4 SER HB3  1 1 
       13 2089 1 1  4 SER HG   H -7.484  0.321 -6.231 1.00 . A A .  4 SER HG   1 1 
       13 2090 1 1  4 SER N    N -4.642 -0.207 -3.897 1.00 . A A .  4 SER N    1 1 
       13 2091 1 1  4 SER O    O -2.862 -1.067 -6.857 1.00 . A A .  4 SER O    1 1 
       13 2092 1 1  4 SER OG   O -6.857  0.070 -5.546 1.00 . A A .  4 SER OG   1 1 
       13 2093 1 1  5 ASP C    C -0.124 -0.496 -4.883 1.00 . A A .  5 ASP C    1 1 
       13 2094 1 1  5 ASP CA   C -0.974  0.536 -5.597 1.00 . A A .  5 ASP CA   1 1 
       13 2095 1 1  5 ASP CB   C -0.449  1.958 -5.248 1.00 . A A .  5 ASP CB   1 1 
       13 2096 1 1  5 ASP CG   C  0.955  2.211 -5.814 1.00 . A A .  5 ASP CG   1 1 
       13 2097 1 1  5 ASP H    H -2.544  0.719 -4.257 1.00 . A A .  5 ASP H    1 1 
       13 2098 1 1  5 ASP HA   H -0.956  0.432 -6.670 1.00 . A A .  5 ASP HA   1 1 
       13 2099 1 1  5 ASP HB2  H -1.140  2.700 -5.694 1.00 . A A .  5 ASP HB2  1 1 
       13 2100 1 1  5 ASP HB3  H -0.444  2.102 -4.147 1.00 . A A .  5 ASP HB3  1 1 
       13 2101 1 1  5 ASP N    N -2.324  0.303 -5.151 1.00 . A A .  5 ASP N    1 1 
       13 2102 1 1  5 ASP O    O -0.297 -0.646 -3.671 1.00 . A A .  5 ASP O    1 1 
       13 2103 1 1  5 ASP OD1  O  1.085  2.267 -7.066 1.00 . A A .  5 ASP OD1  1 1 
       13 2104 1 1  5 ASP OD2  O  1.910  2.334 -5.002 1.00 . A A .  5 ASP OD2  1 1 
       13 2105 1 1  6 PRO C    C  2.358 -1.943 -3.743 1.00 . A A .  6 PRO C    1 1 
       13 2106 1 1  6 PRO CA   C  1.495 -2.339 -4.908 1.00 . A A .  6 PRO CA   1 1 
       13 2107 1 1  6 PRO CB   C  2.381 -2.900 -6.032 1.00 . A A .  6 PRO CB   1 1 
       13 2108 1 1  6 PRO CD   C  0.903 -1.273 -6.987 1.00 . A A .  6 PRO CD   1 1 
       13 2109 1 1  6 PRO CG   C  1.581 -2.611 -7.304 1.00 . A A .  6 PRO CG   1 1 
       13 2110 1 1  6 PRO HA   H  0.748 -3.040 -4.562 1.00 . A A .  6 PRO HA   1 1 
       13 2111 1 1  6 PRO HB2  H  3.349 -2.350 -6.091 1.00 . A A .  6 PRO HB2  1 1 
       13 2112 1 1  6 PRO HB3  H  2.589 -3.981 -5.895 1.00 . A A .  6 PRO HB3  1 1 
       13 2113 1 1  6 PRO HD2  H  1.519 -0.415 -7.329 1.00 . A A .  6 PRO HD2  1 1 
       13 2114 1 1  6 PRO HD3  H -0.103 -1.240 -7.464 1.00 . A A .  6 PRO HD3  1 1 
       13 2115 1 1  6 PRO HG2  H  2.213 -2.563 -8.213 1.00 . A A .  6 PRO HG2  1 1 
       13 2116 1 1  6 PRO HG3  H  0.799 -3.393 -7.437 1.00 . A A .  6 PRO HG3  1 1 
       13 2117 1 1  6 PRO N    N  0.808 -1.210 -5.523 1.00 . A A .  6 PRO N    1 1 
       13 2118 1 1  6 PRO O    O  2.626 -2.780 -2.886 1.00 . A A .  6 PRO O    1 1 
       13 2119 1 1  7 ARG C    C  3.025  0.193 -1.444 1.00 . A A .  7 ARG C    1 1 
       13 2120 1 1  7 ARG CA   C  3.745 -0.210 -2.696 1.00 . A A .  7 ARG CA   1 1 
       13 2121 1 1  7 ARG CB   C  4.534  1.021 -3.181 1.00 . A A .  7 ARG CB   1 1 
       13 2122 1 1  7 ARG CD   C  6.047  1.968 -5.026 1.00 . A A .  7 ARG CD   1 1 
       13 2123 1 1  7 ARG CG   C  5.298  0.745 -4.486 1.00 . A A .  7 ARG CG   1 1 
       13 2124 1 1  7 ARG CZ   C  5.367  4.173 -6.022 1.00 . A A .  7 ARG CZ   1 1 
       13 2125 1 1  7 ARG H    H  2.564 -0.019 -4.405 1.00 . A A .  7 ARG H    1 1 
       13 2126 1 1  7 ARG HA   H  4.431 -1.014 -2.464 1.00 . A A .  7 ARG HA   1 1 
       13 2127 1 1  7 ARG HB2  H  3.832  1.869 -3.331 1.00 . A A .  7 ARG HB2  1 1 
       13 2128 1 1  7 ARG HB3  H  5.268  1.327 -2.402 1.00 . A A .  7 ARG HB3  1 1 
       13 2129 1 1  7 ARG HD2  H  6.725  2.389 -4.253 1.00 . A A .  7 ARG HD2  1 1 
       13 2130 1 1  7 ARG HD3  H  6.628  1.694 -5.933 1.00 . A A .  7 ARG HD3  1 1 
       13 2131 1 1  7 ARG HE   H  4.070  2.834 -5.182 1.00 . A A .  7 ARG HE   1 1 
       13 2132 1 1  7 ARG HG2  H  6.035 -0.066 -4.294 1.00 . A A .  7 ARG HG2  1 1 
       13 2133 1 1  7 ARG HG3  H  4.601  0.386 -5.276 1.00 . A A .  7 ARG HG3  1 1 
       13 2134 1 1  7 ARG HH11 H  7.385  3.790 -6.126 1.00 . A A .  7 ARG HH11 1 1 
       13 2135 1 1  7 ARG HH12 H  6.907  5.306 -6.798 1.00 . A A .  7 ARG HH12 1 1 
       13 2136 1 1  7 ARG HH21 H  3.435  4.866 -6.085 1.00 . A A .  7 ARG HH21 1 1 
       13 2137 1 1  7 ARG HH22 H  4.611  5.930 -6.776 1.00 . A A .  7 ARG HH22 1 1 
       13 2138 1 1  7 ARG N    N  2.814 -0.673 -3.696 1.00 . A A .  7 ARG N    1 1 
       13 2139 1 1  7 ARG NE   N  5.032  3.005 -5.399 1.00 . A A .  7 ARG NE   1 1 
       13 2140 1 1  7 ARG NH1  N  6.667  4.450 -6.342 1.00 . A A .  7 ARG NH1  1 1 
       13 2141 1 1  7 ARG NH2  N  4.384  5.070 -6.321 1.00 . A A .  7 ARG NH2  1 1 
       13 2142 1 1  7 ARG O    O  3.664  0.530 -0.447 1.00 . A A .  7 ARG O    1 1 
       13 2143 1 1  8 CYS C    C  0.032 -0.725 -0.032 1.00 . A A .  8 CYS C    1 1 
       13 2144 1 1  8 CYS CA   C  0.838  0.499 -0.363 1.00 . A A .  8 CYS CA   1 1 
       13 2145 1 1  8 CYS CB   C -0.073  1.707 -0.680 1.00 . A A .  8 CYS CB   1 1 
       13 2146 1 1  8 CYS H    H  1.217 -0.126 -2.318 1.00 . A A .  8 CYS H    1 1 
       13 2147 1 1  8 CYS HA   H  1.449  0.730  0.497 1.00 . A A .  8 CYS HA   1 1 
       13 2148 1 1  8 CYS HB2  H  0.582  2.564 -0.951 1.00 . A A .  8 CYS HB2  1 1 
       13 2149 1 1  8 CYS HB3  H -0.661  1.460 -1.580 1.00 . A A .  8 CYS HB3  1 1 
       13 2150 1 1  8 CYS N    N  1.681  0.165 -1.482 1.00 . A A .  8 CYS N    1 1 
       13 2151 1 1  8 CYS O    O -0.162 -1.014  1.143 1.00 . A A .  8 CYS O    1 1 
       13 2152 1 1  8 CYS SG   S -1.167  2.230  0.688 1.00 . A A .  8 CYS SG   1 1 
       13 2153 1 1  9 ALA C    C -0.933 -3.612  0.237 1.00 . A A .  9 ALA C    1 1 
       13 2154 1 1  9 ALA CA   C -1.218 -2.719 -0.948 1.00 . A A .  9 ALA CA   1 1 
       13 2155 1 1  9 ALA CB   C -1.070 -3.592 -2.210 1.00 . A A .  9 ALA CB   1 1 
       13 2156 1 1  9 ALA H    H -0.302 -1.195 -2.003 1.00 . A A .  9 ALA H    1 1 
       13 2157 1 1  9 ALA HA   H -2.247 -2.402 -0.869 1.00 . A A .  9 ALA HA   1 1 
       13 2158 1 1  9 ALA HB1  H -1.724 -4.489 -2.148 1.00 . A A .  9 ALA HB1  1 1 
       13 2159 1 1  9 ALA HB2  H -0.020 -3.922 -2.351 1.00 . A A .  9 ALA HB2  1 1 
       13 2160 1 1  9 ALA HB3  H -1.377 -3.011 -3.107 1.00 . A A .  9 ALA HB3  1 1 
       13 2161 1 1  9 ALA N    N -0.422 -1.501 -1.050 1.00 . A A .  9 ALA N    1 1 
       13 2162 1 1  9 ALA O    O -1.832 -3.962  0.994 1.00 . A A .  9 ALA O    1 1 
       13 2163 1 1 10 TRP C    C  0.476 -4.261  2.903 1.00 . A A . 10 TRP C    1 1 
       13 2164 1 1 10 TRP CA   C  0.850 -4.787  1.533 1.00 . A A . 10 TRP CA   1 1 
       13 2165 1 1 10 TRP CB   C  2.399 -4.987  1.489 1.00 . A A . 10 TRP CB   1 1 
       13 2166 1 1 10 TRP CD1  C  3.121 -2.575  0.778 1.00 . A A . 10 TRP CD1  1 1 
       13 2167 1 1 10 TRP CD2  C  4.514 -3.592  2.211 1.00 . A A . 10 TRP CD2  1 1 
       13 2168 1 1 10 TRP CE2  C  5.012 -2.298  1.931 1.00 . A A . 10 TRP CE2  1 1 
       13 2169 1 1 10 TRP CE3  C  5.206 -4.456  3.057 1.00 . A A . 10 TRP CE3  1 1 
       13 2170 1 1 10 TRP CG   C  3.281 -3.737  1.477 1.00 . A A . 10 TRP CG   1 1 
       13 2171 1 1 10 TRP CH2  C  6.904 -2.725  3.337 1.00 . A A . 10 TRP CH2  1 1 
       13 2172 1 1 10 TRP CZ2  C  6.204 -1.851  2.491 1.00 . A A . 10 TRP CZ2  1 1 
       13 2173 1 1 10 TRP CZ3  C  6.408 -4.006  3.618 1.00 . A A . 10 TRP CZ3  1 1 
       13 2174 1 1 10 TRP H    H  1.038 -3.664 -0.212 1.00 . A A . 10 TRP H    1 1 
       13 2175 1 1 10 TRP HA   H  0.382 -5.756  1.425 1.00 . A A . 10 TRP HA   1 1 
       13 2176 1 1 10 TRP HB2  H  2.699 -5.623  2.350 1.00 . A A . 10 TRP HB2  1 1 
       13 2177 1 1 10 TRP HB3  H  2.645 -5.560  0.568 1.00 . A A . 10 TRP HB3  1 1 
       13 2178 1 1 10 TRP HD1  H  2.333 -2.361  0.076 1.00 . A A . 10 TRP HD1  1 1 
       13 2179 1 1 10 TRP HE1  H  4.196 -0.800  0.639 1.00 . A A . 10 TRP HE1  1 1 
       13 2180 1 1 10 TRP HE3  H  4.848 -5.448  3.288 1.00 . A A . 10 TRP HE3  1 1 
       13 2181 1 1 10 TRP HH2  H  7.837 -2.406  3.779 1.00 . A A . 10 TRP HH2  1 1 
       13 2182 1 1 10 TRP HZ2  H  6.599 -0.868  2.284 1.00 . A A . 10 TRP HZ2  1 1 
       13 2183 1 1 10 TRP HZ3  H  6.962 -4.654  4.281 1.00 . A A . 10 TRP HZ3  1 1 
       13 2184 1 1 10 TRP N    N  0.353 -3.969  0.440 1.00 . A A . 10 TRP N    1 1 
       13 2185 1 1 10 TRP NE1  N  4.129 -1.694  1.065 1.00 . A A . 10 TRP NE1  1 1 
       13 2186 1 1 10 TRP O    O  0.239 -5.035  3.830 1.00 . A A . 10 TRP O    1 1 
       13 2187 1 1 11 ARG C    C -1.369 -2.391  4.619 1.00 . A A . 11 ARG C    1 1 
       13 2188 1 1 11 ARG CA   C  0.095 -2.256  4.307 1.00 . A A . 11 ARG CA   1 1 
       13 2189 1 1 11 ARG CB   C  0.393 -0.736  4.248 1.00 . A A . 11 ARG CB   1 1 
       13 2190 1 1 11 ARG CD   C  2.005  1.110  3.524 1.00 . A A . 11 ARG CD   1 1 
       13 2191 1 1 11 ARG CG   C  1.802 -0.397  3.728 1.00 . A A . 11 ARG CG   1 1 
       13 2192 1 1 11 ARG CZ   C  3.665  2.538  2.290 1.00 . A A . 11 ARG CZ   1 1 
       13 2193 1 1 11 ARG H    H  0.433 -2.303  2.264 1.00 . A A . 11 ARG H    1 1 
       13 2194 1 1 11 ARG HA   H  0.676 -2.729  5.087 1.00 . A A . 11 ARG HA   1 1 
       13 2195 1 1 11 ARG HB2  H -0.334 -0.247  3.558 1.00 . A A . 11 ARG HB2  1 1 
       13 2196 1 1 11 ARG HB3  H  0.252 -0.287  5.256 1.00 . A A . 11 ARG HB3  1 1 
       13 2197 1 1 11 ARG HD2  H  1.202  1.512  2.868 1.00 . A A . 11 ARG HD2  1 1 
       13 2198 1 1 11 ARG HD3  H  1.999  1.648  4.495 1.00 . A A . 11 ARG HD3  1 1 
       13 2199 1 1 11 ARG HE   H  3.983  0.581  2.820 1.00 . A A . 11 ARG HE   1 1 
       13 2200 1 1 11 ARG HG2  H  2.565 -0.795  4.432 1.00 . A A . 11 ARG HG2  1 1 
       13 2201 1 1 11 ARG HG3  H  1.946 -0.897  2.744 1.00 . A A . 11 ARG HG3  1 1 
       13 2202 1 1 11 ARG HH11 H  1.913  3.497  2.764 1.00 . A A . 11 ARG HH11 1 1 
       13 2203 1 1 11 ARG HH12 H  3.063  4.470  1.913 1.00 . A A . 11 ARG HH12 1 1 
       13 2204 1 1 11 ARG HH21 H  5.511  1.903  1.653 1.00 . A A . 11 ARG HH21 1 1 
       13 2205 1 1 11 ARG HH22 H  5.145  3.557  1.287 1.00 . A A . 11 ARG HH22 1 1 
       13 2206 1 1 11 ARG N    N  0.374 -2.923  3.057 1.00 . A A . 11 ARG N    1 1 
       13 2207 1 1 11 ARG NE   N  3.328  1.337  2.853 1.00 . A A . 11 ARG NE   1 1 
       13 2208 1 1 11 ARG NH1  N  2.804  3.596  2.321 1.00 . A A . 11 ARG NH1  1 1 
       13 2209 1 1 11 ARG NH2  N  4.883  2.680  1.689 1.00 . A A . 11 ARG NH2  1 1 
       13 2210 1 1 11 ARG O    O -1.786 -2.259  5.767 1.00 . A A . 11 ARG O    1 1 
       13 2211 1 1 12 CYS C    C -3.922 -4.346  3.989 1.00 . A A . 12 CYS C    1 1 
       13 2212 1 1 12 CYS CA   C -3.603 -2.857  3.732 1.00 . A A . 12 CYS CA   1 1 
       13 2213 1 1 12 CYS CB   C -4.412 -2.422  2.486 1.00 . A A . 12 CYS CB   1 1 
       13 2214 1 1 12 CYS H    H -1.824 -2.825  2.658 1.00 . A A . 12 CYS H    1 1 
       13 2215 1 1 12 CYS HA   H -3.946 -2.283  4.582 1.00 . A A . 12 CYS HA   1 1 
       13 2216 1 1 12 CYS HB2  H -4.201 -3.120  1.646 1.00 . A A . 12 CYS HB2  1 1 
       13 2217 1 1 12 CYS HB3  H -5.494 -2.509  2.727 1.00 . A A . 12 CYS HB3  1 1 
       13 2218 1 1 12 CYS N    N -2.183 -2.665  3.580 1.00 . A A . 12 CYS N    1 1 
       13 2219 1 1 12 CYS O    O -5.105 -4.699  4.038 1.00 . A A . 12 CYS O    1 1 
       13 2220 1 1 12 CYS SG   S -4.034 -0.720  1.958 1.00 . A A . 12 CYS SG   1 1 
       13 2221 1 1 13 NH2 HN1  H -1.939 -4.904  4.062 1.00 . A A . 13 NH2 HN1  1 1 
       13 2222 1 1 13 NH2 HN2  H -3.078 -6.181  4.348 1.00 . A A . 13 NH2 HN2  1 1 
       13 2223 1 1 13 NH2 N    N -2.887 -5.221  4.151 1.00 . A A . 13 NH2 N    1 1 
       14 2224 1 1  1 GLY C    C -5.368  3.742 -2.753 1.00 . A A .  1 GLY C    1 1 
       14 2225 1 1  1 GLY CA   C -6.489  4.722 -2.885 1.00 . A A .  1 GLY CA   1 1 
       14 2226 1 1  1 GLY H1   H -6.927  4.135 -4.824 1.00 . A A .  1 GLY H1   1 1 
       14 2227 1 1  1 GLY H2   H -5.901  5.483 -4.724 1.00 . A A .  1 GLY H2   1 1 
       14 2228 1 1  1 GLY H3   H -7.561  5.656 -4.402 1.00 . A A .  1 GLY H3   1 1 
       14 2229 1 1  1 GLY HA2  H -6.209  5.654 -2.414 1.00 . A A .  1 GLY HA2  1 1 
       14 2230 1 1  1 GLY HA3  H -7.392  4.276 -2.496 1.00 . A A .  1 GLY HA3  1 1 
       14 2231 1 1  1 GLY N    N -6.740  5.024 -4.315 1.00 . A A .  1 GLY N    1 1 
       14 2232 1 1  1 GLY O    O -5.072  3.002 -3.693 1.00 . A A .  1 GLY O    1 1 
       14 2233 1 1  2 CYS C    C -3.515  1.577 -1.795 1.00 . A A .  2 CYS C    1 1 
       14 2234 1 1  2 CYS CA   C -3.556  2.933 -1.162 1.00 . A A .  2 CYS CA   1 1 
       14 2235 1 1  2 CYS CB   C -3.506  2.737  0.387 1.00 . A A .  2 CYS CB   1 1 
       14 2236 1 1  2 CYS H    H -5.058  4.315 -0.833 1.00 . A A .  2 CYS H    1 1 
       14 2237 1 1  2 CYS HA   H -2.689  3.487 -1.495 1.00 . A A .  2 CYS HA   1 1 
       14 2238 1 1  2 CYS HB2  H -3.540  3.739  0.851 1.00 . A A .  2 CYS HB2  1 1 
       14 2239 1 1  2 CYS HB3  H -4.429  2.219  0.726 1.00 . A A .  2 CYS HB3  1 1 
       14 2240 1 1  2 CYS N    N -4.734  3.705 -1.550 1.00 . A A .  2 CYS N    1 1 
       14 2241 1 1  2 CYS O    O -2.633  1.268 -2.593 1.00 . A A .  2 CYS O    1 1 
       14 2242 1 1  2 CYS SG   S -2.074  1.823  1.077 1.00 . A A .  2 CYS SG   1 1 
       14 2243 1 1  3 CYS C    C -4.671 -0.992 -3.226 1.00 . A A .  3 CYS C    1 1 
       14 2244 1 1  3 CYS CA   C -4.621 -0.646 -1.755 1.00 . A A .  3 CYS CA   1 1 
       14 2245 1 1  3 CYS CB   C -5.843 -1.304 -1.066 1.00 . A A .  3 CYS CB   1 1 
       14 2246 1 1  3 CYS H    H -5.228  1.120 -0.847 1.00 . A A .  3 CYS H    1 1 
       14 2247 1 1  3 CYS HA   H -3.729 -1.090 -1.348 1.00 . A A .  3 CYS HA   1 1 
       14 2248 1 1  3 CYS HB2  H -6.766 -1.048 -1.633 1.00 . A A .  3 CYS HB2  1 1 
       14 2249 1 1  3 CYS HB3  H -5.731 -2.409 -1.106 1.00 . A A .  3 CYS HB3  1 1 
       14 2250 1 1  3 CYS N    N -4.536  0.767 -1.470 1.00 . A A .  3 CYS N    1 1 
       14 2251 1 1  3 CYS O    O -4.669 -2.166 -3.582 1.00 . A A .  3 CYS O    1 1 
       14 2252 1 1  3 CYS SG   S -6.084 -0.759  0.660 1.00 . A A .  3 CYS SG   1 1 
       14 2253 1 1  4 SER C    C -3.204 -0.362 -5.977 1.00 . A A .  4 SER C    1 1 
       14 2254 1 1  4 SER CA   C -4.645 -0.203 -5.550 1.00 . A A .  4 SER CA   1 1 
       14 2255 1 1  4 SER CB   C -5.310  0.948 -6.358 1.00 . A A .  4 SER CB   1 1 
       14 2256 1 1  4 SER H    H -4.696  0.972 -3.828 1.00 . A A .  4 SER H    1 1 
       14 2257 1 1  4 SER HA   H -5.160 -1.127 -5.780 1.00 . A A .  4 SER HA   1 1 
       14 2258 1 1  4 SER HB2  H -5.228  0.724 -7.446 1.00 . A A .  4 SER HB2  1 1 
       14 2259 1 1  4 SER HB3  H -6.388  1.004 -6.098 1.00 . A A .  4 SER HB3  1 1 
       14 2260 1 1  4 SER HG   H -4.941  2.508 -5.205 1.00 . A A .  4 SER HG   1 1 
       14 2261 1 1  4 SER N    N -4.708  0.017 -4.126 1.00 . A A .  4 SER N    1 1 
       14 2262 1 1  4 SER O    O -2.912 -1.054 -6.951 1.00 . A A .  4 SER O    1 1 
       14 2263 1 1  4 SER OG   O -4.720  2.226 -6.120 1.00 . A A .  4 SER OG   1 1 
       14 2264 1 1  5 ASP C    C -0.129 -0.599 -4.830 1.00 . A A .  5 ASP C    1 1 
       14 2265 1 1  5 ASP CA   C -0.890  0.391 -5.677 1.00 . A A .  5 ASP CA   1 1 
       14 2266 1 1  5 ASP CB   C -0.329  1.820 -5.446 1.00 . A A .  5 ASP CB   1 1 
       14 2267 1 1  5 ASP CG   C  1.118  1.964 -5.920 1.00 . A A .  5 ASP CG   1 1 
       14 2268 1 1  5 ASP H    H -2.476  0.756 -4.390 1.00 . A A .  5 ASP H    1 1 
       14 2269 1 1  5 ASP HA   H -0.833  0.161 -6.732 1.00 . A A .  5 ASP HA   1 1 
       14 2270 1 1  5 ASP HB2  H -0.953  2.528 -6.030 1.00 . A A .  5 ASP HB2  1 1 
       14 2271 1 1  5 ASP HB3  H -0.406  2.088 -4.370 1.00 . A A .  5 ASP HB3  1 1 
       14 2272 1 1  5 ASP N    N -2.264  0.296 -5.261 1.00 . A A .  5 ASP N    1 1 
       14 2273 1 1  5 ASP O    O -0.254 -0.538 -3.608 1.00 . A A .  5 ASP O    1 1 
       14 2274 1 1  5 ASP OD1  O  1.346  1.909 -7.157 1.00 . A A .  5 ASP OD1  1 1 
       14 2275 1 1  5 ASP OD2  O  2.012  2.116 -5.047 1.00 . A A .  5 ASP OD2  1 1 
       14 2276 1 1  6 PRO C    C  2.257 -2.217 -3.641 1.00 . A A .  6 PRO C    1 1 
       14 2277 1 1  6 PRO CA   C  1.200 -2.650 -4.620 1.00 . A A .  6 PRO CA   1 1 
       14 2278 1 1  6 PRO CB   C  1.799 -3.575 -5.695 1.00 . A A .  6 PRO CB   1 1 
       14 2279 1 1  6 PRO CD   C  0.980 -1.611 -6.794 1.00 . A A .  6 PRO CD   1 1 
       14 2280 1 1  6 PRO CG   C  2.088 -2.659 -6.892 1.00 . A A .  6 PRO CG   1 1 
       14 2281 1 1  6 PRO HA   H  0.394 -3.118 -4.073 1.00 . A A .  6 PRO HA   1 1 
       14 2282 1 1  6 PRO HB2  H  2.702 -4.119 -5.354 1.00 . A A .  6 PRO HB2  1 1 
       14 2283 1 1  6 PRO HB3  H  1.029 -4.321 -5.994 1.00 . A A .  6 PRO HB3  1 1 
       14 2284 1 1  6 PRO HD2  H  1.313 -0.631 -7.197 1.00 . A A .  6 PRO HD2  1 1 
       14 2285 1 1  6 PRO HD3  H  0.057 -1.945 -7.319 1.00 . A A .  6 PRO HD3  1 1 
       14 2286 1 1  6 PRO HG2  H  3.078 -2.172 -6.751 1.00 . A A .  6 PRO HG2  1 1 
       14 2287 1 1  6 PRO HG3  H  2.083 -3.206 -7.855 1.00 . A A .  6 PRO HG3  1 1 
       14 2288 1 1  6 PRO N    N  0.686 -1.508 -5.365 1.00 . A A .  6 PRO N    1 1 
       14 2289 1 1  6 PRO O    O  2.618 -2.998 -2.763 1.00 . A A .  6 PRO O    1 1 
       14 2290 1 1  7 ARG C    C  3.248  0.215 -1.761 1.00 . A A .  7 ARG C    1 1 
       14 2291 1 1  7 ARG CA   C  3.839 -0.461 -2.966 1.00 . A A .  7 ARG CA   1 1 
       14 2292 1 1  7 ARG CB   C  4.737  0.538 -3.737 1.00 . A A .  7 ARG CB   1 1 
       14 2293 1 1  7 ARG CD   C  6.200 -1.063 -5.231 1.00 . A A .  7 ARG CD   1 1 
       14 2294 1 1  7 ARG CG   C  5.173  0.086 -5.152 1.00 . A A .  7 ARG CG   1 1 
       14 2295 1 1  7 ARG CZ   C  6.144 -3.582 -4.994 1.00 . A A .  7 ARG CZ   1 1 
       14 2296 1 1  7 ARG H    H  2.449 -0.382 -4.513 1.00 . A A .  7 ARG H    1 1 
       14 2297 1 1  7 ARG HA   H  4.443 -1.286 -2.616 1.00 . A A .  7 ARG HA   1 1 
       14 2298 1 1  7 ARG HB2  H  4.185  1.497 -3.858 1.00 . A A .  7 ARG HB2  1 1 
       14 2299 1 1  7 ARG HB3  H  5.645  0.755 -3.133 1.00 . A A .  7 ARG HB3  1 1 
       14 2300 1 1  7 ARG HD2  H  6.537 -1.178 -6.283 1.00 . A A .  7 ARG HD2  1 1 
       14 2301 1 1  7 ARG HD3  H  7.073 -0.849 -4.581 1.00 . A A .  7 ARG HD3  1 1 
       14 2302 1 1  7 ARG HE   H  4.741 -2.308 -4.239 1.00 . A A .  7 ARG HE   1 1 
       14 2303 1 1  7 ARG HG2  H  4.288 -0.157 -5.775 1.00 . A A .  7 ARG HG2  1 1 
       14 2304 1 1  7 ARG HG3  H  5.657  0.971 -5.627 1.00 . A A .  7 ARG HG3  1 1 
       14 2305 1 1  7 ARG HH11 H  7.712 -2.927 -6.152 1.00 . A A .  7 ARG HH11 1 1 
       14 2306 1 1  7 ARG HH12 H  7.675 -4.635 -5.874 1.00 . A A .  7 ARG HH12 1 1 
       14 2307 1 1  7 ARG HH21 H  4.733 -4.580 -3.876 1.00 . A A .  7 ARG HH21 1 1 
       14 2308 1 1  7 ARG HH22 H  5.942 -5.593 -4.593 1.00 . A A .  7 ARG HH22 1 1 
       14 2309 1 1  7 ARG N    N  2.772 -0.979 -3.784 1.00 . A A .  7 ARG N    1 1 
       14 2310 1 1  7 ARG NE   N  5.578 -2.354 -4.785 1.00 . A A .  7 ARG NE   1 1 
       14 2311 1 1  7 ARG NH1  N  7.280 -3.727 -5.734 1.00 . A A .  7 ARG NH1  1 1 
       14 2312 1 1  7 ARG NH2  N  5.550 -4.684 -4.445 1.00 . A A .  7 ARG NH2  1 1 
       14 2313 1 1  7 ARG O    O  3.972  0.633 -0.856 1.00 . A A .  7 ARG O    1 1 
       14 2314 1 1  8 CYS C    C  0.392 -0.400 -0.055 1.00 . A A .  8 CYS C    1 1 
       14 2315 1 1  8 CYS CA   C  1.175  0.780 -0.567 1.00 . A A .  8 CYS CA   1 1 
       14 2316 1 1  8 CYS CB   C  0.252  1.976 -0.926 1.00 . A A .  8 CYS CB   1 1 
       14 2317 1 1  8 CYS H    H  1.350 -0.022 -2.483 1.00 . A A .  8 CYS H    1 1 
       14 2318 1 1  8 CYS HA   H  1.870  1.082  0.204 1.00 . A A .  8 CYS HA   1 1 
       14 2319 1 1  8 CYS HB2  H  0.870  2.703 -1.496 1.00 . A A .  8 CYS HB2  1 1 
       14 2320 1 1  8 CYS HB3  H -0.553  1.634 -1.604 1.00 . A A .  8 CYS HB3  1 1 
       14 2321 1 1  8 CYS N    N  1.903  0.307 -1.716 1.00 . A A .  8 CYS N    1 1 
       14 2322 1 1  8 CYS O    O  0.347 -0.641  1.148 1.00 . A A .  8 CYS O    1 1 
       14 2323 1 1  8 CYS SG   S -0.436  2.874  0.506 1.00 . A A .  8 CYS SG   1 1 
       14 2324 1 1  9 ALA C    C -0.814 -3.296  0.312 1.00 . A A .  9 ALA C    1 1 
       14 2325 1 1  9 ALA CA   C -1.202 -2.228 -0.676 1.00 . A A .  9 ALA CA   1 1 
       14 2326 1 1  9 ALA CB   C -1.661 -2.971 -1.945 1.00 . A A .  9 ALA CB   1 1 
       14 2327 1 1  9 ALA H    H -0.186 -0.959 -1.943 1.00 . A A .  9 ALA H    1 1 
       14 2328 1 1  9 ALA HA   H -2.049 -1.714 -0.252 1.00 . A A .  9 ALA HA   1 1 
       14 2329 1 1  9 ALA HB1  H -0.841 -3.593 -2.360 1.00 . A A .  9 ALA HB1  1 1 
       14 2330 1 1  9 ALA HB2  H -1.984 -2.247 -2.722 1.00 . A A .  9 ALA HB2  1 1 
       14 2331 1 1  9 ALA HB3  H -2.524 -3.634 -1.717 1.00 . A A .  9 ALA HB3  1 1 
       14 2332 1 1  9 ALA N    N -0.230 -1.189 -0.962 1.00 . A A .  9 ALA N    1 1 
       14 2333 1 1  9 ALA O    O -1.695 -3.929  0.885 1.00 . A A .  9 ALA O    1 1 
       14 2334 1 1 10 TRP C    C  0.467 -3.962  2.979 1.00 . A A . 10 TRP C    1 1 
       14 2335 1 1 10 TRP CA   C  0.970 -4.402  1.624 1.00 . A A . 10 TRP CA   1 1 
       14 2336 1 1 10 TRP CB   C  2.520 -4.502  1.690 1.00 . A A . 10 TRP CB   1 1 
       14 2337 1 1 10 TRP CD1  C  3.399 -2.246  0.788 1.00 . A A . 10 TRP CD1  1 1 
       14 2338 1 1 10 TRP CD2  C  3.870 -2.617  2.951 1.00 . A A . 10 TRP CD2  1 1 
       14 2339 1 1 10 TRP CE2  C  4.382 -1.354  2.583 1.00 . A A . 10 TRP CE2  1 1 
       14 2340 1 1 10 TRP CE3  C  4.017 -3.103  4.246 1.00 . A A . 10 TRP CE3  1 1 
       14 2341 1 1 10 TRP CG   C  3.246 -3.171  1.776 1.00 . A A . 10 TRP CG   1 1 
       14 2342 1 1 10 TRP CH2  C  5.218 -1.052  4.805 1.00 . A A . 10 TRP CH2  1 1 
       14 2343 1 1 10 TRP CZ2  C  5.063 -0.563  3.501 1.00 . A A . 10 TRP CZ2  1 1 
       14 2344 1 1 10 TRP CZ3  C  4.701 -2.303  5.173 1.00 . A A . 10 TRP CZ3  1 1 
       14 2345 1 1 10 TRP H    H  1.175 -2.959  0.114 1.00 . A A . 10 TRP H    1 1 
       14 2346 1 1 10 TRP HA   H  0.563 -5.382  1.420 1.00 . A A . 10 TRP HA   1 1 
       14 2347 1 1 10 TRP HB2  H  2.815 -5.142  2.548 1.00 . A A . 10 TRP HB2  1 1 
       14 2348 1 1 10 TRP HB3  H  2.869 -5.008  0.764 1.00 . A A . 10 TRP HB3  1 1 
       14 2349 1 1 10 TRP HD1  H  3.024 -2.357 -0.215 1.00 . A A . 10 TRP HD1  1 1 
       14 2350 1 1 10 TRP HE1  H  4.228 -0.341  0.704 1.00 . A A . 10 TRP HE1  1 1 
       14 2351 1 1 10 TRP HE3  H  3.619 -4.058  4.548 1.00 . A A . 10 TRP HE3  1 1 
       14 2352 1 1 10 TRP HH2  H  5.738 -0.456  5.539 1.00 . A A . 10 TRP HH2  1 1 
       14 2353 1 1 10 TRP HZ2  H  5.466  0.400  3.232 1.00 . A A . 10 TRP HZ2  1 1 
       14 2354 1 1 10 TRP HZ3  H  4.836 -2.658  6.184 1.00 . A A . 10 TRP HZ3  1 1 
       14 2355 1 1 10 TRP N    N  0.489 -3.503  0.587 1.00 . A A . 10 TRP N    1 1 
       14 2356 1 1 10 TRP NE1  N  4.058 -1.143  1.260 1.00 . A A . 10 TRP NE1  1 1 
       14 2357 1 1 10 TRP O    O  0.203 -4.782  3.855 1.00 . A A . 10 TRP O    1 1 
       14 2358 1 1 11 ARG C    C -1.706 -2.381  4.547 1.00 . A A . 11 ARG C    1 1 
       14 2359 1 1 11 ARG CA   C -0.250 -2.032  4.354 1.00 . A A . 11 ARG CA   1 1 
       14 2360 1 1 11 ARG CB   C -0.142 -0.488  4.306 1.00 . A A . 11 ARG CB   1 1 
       14 2361 1 1 11 ARG CD   C  1.379  1.516  3.817 1.00 . A A . 11 ARG CD   1 1 
       14 2362 1 1 11 ARG CG   C  1.301  0.012  4.114 1.00 . A A . 11 ARG CG   1 1 
       14 2363 1 1 11 ARG CZ   C  3.242  2.997  2.955 1.00 . A A . 11 ARG CZ   1 1 
       14 2364 1 1 11 ARG H    H  0.440 -1.988  2.397 1.00 . A A . 11 ARG H    1 1 
       14 2365 1 1 11 ARG HA   H  0.330 -2.421  5.178 1.00 . A A . 11 ARG HA   1 1 
       14 2366 1 1 11 ARG HB2  H -0.761 -0.104  3.465 1.00 . A A . 11 ARG HB2  1 1 
       14 2367 1 1 11 ARG HB3  H -0.546 -0.057  5.250 1.00 . A A . 11 ARG HB3  1 1 
       14 2368 1 1 11 ARG HD2  H  0.817  1.740  2.885 1.00 . A A . 11 ARG HD2  1 1 
       14 2369 1 1 11 ARG HD3  H  0.973  2.112  4.661 1.00 . A A . 11 ARG HD3  1 1 
       14 2370 1 1 11 ARG HE   H  3.514  1.261  3.997 1.00 . A A . 11 ARG HE   1 1 
       14 2371 1 1 11 ARG HG2  H  1.892 -0.235  5.024 1.00 . A A . 11 ARG HG2  1 1 
       14 2372 1 1 11 ARG HG3  H  1.764 -0.525  3.255 1.00 . A A . 11 ARG HG3  1 1 
       14 2373 1 1 11 ARG HH11 H  1.368  3.706  2.485 1.00 . A A . 11 ARG HH11 1 1 
       14 2374 1 1 11 ARG HH12 H  2.683  4.694  1.943 1.00 . A A . 11 ARG HH12 1 1 
       14 2375 1 1 11 ARG HH21 H  5.240  2.592  3.221 1.00 . A A . 11 ARG HH21 1 1 
       14 2376 1 1 11 ARG HH22 H  4.906  4.048  2.348 1.00 . A A . 11 ARG HH22 1 1 
       14 2377 1 1 11 ARG N    N  0.256 -2.637  3.148 1.00 . A A . 11 ARG N    1 1 
       14 2378 1 1 11 ARG NE   N  2.822  1.877  3.622 1.00 . A A . 11 ARG NE   1 1 
       14 2379 1 1 11 ARG NH1  N  2.352  3.877  2.415 1.00 . A A . 11 ARG NH1  1 1 
       14 2380 1 1 11 ARG NH2  N  4.582  3.234  2.829 1.00 . A A . 11 ARG NH2  1 1 
       14 2381 1 1 11 ARG O    O -2.231 -2.316  5.657 1.00 . A A . 11 ARG O    1 1 
       14 2382 1 1 12 CYS C    C -3.838 -4.737  3.690 1.00 . A A . 12 CYS C    1 1 
       14 2383 1 1 12 CYS CA   C -3.761 -3.208  3.483 1.00 . A A . 12 CYS CA   1 1 
       14 2384 1 1 12 CYS CB   C -4.533 -2.903  2.171 1.00 . A A . 12 CYS CB   1 1 
       14 2385 1 1 12 CYS H    H -1.932 -2.902  2.564 1.00 . A A . 12 CYS H    1 1 
       14 2386 1 1 12 CYS HA   H -4.263 -2.718  4.306 1.00 . A A . 12 CYS HA   1 1 
       14 2387 1 1 12 CYS HB2  H -4.169 -3.572  1.362 1.00 . A A . 12 CYS HB2  1 1 
       14 2388 1 1 12 CYS HB3  H -5.608 -3.140  2.336 1.00 . A A . 12 CYS HB3  1 1 
       14 2389 1 1 12 CYS N    N -2.385 -2.779  3.449 1.00 . A A . 12 CYS N    1 1 
       14 2390 1 1 12 CYS O    O -4.948 -5.278  3.719 1.00 . A A . 12 CYS O    1 1 
       14 2391 1 1 12 CYS SG   S -4.347 -1.173  1.629 1.00 . A A . 12 CYS SG   1 1 
       14 2392 1 1 13 NH2 HN1  H -1.789 -4.971  3.833 1.00 . A A . 13 NH2 HN1  1 1 
       14 2393 1 1 13 NH2 HN2  H -2.710 -6.435  3.912 1.00 . A A . 13 NH2 HN2  1 1 
       14 2394 1 1 13 NH2 N    N -2.677 -5.444  3.821 1.00 . A A . 13 NH2 N    1 1 
       15 2395 1 1  1 GLY C    C -5.580  3.696 -3.786 1.00 . A A .  1 GLY C    1 1 
       15 2396 1 1  1 GLY CA   C -6.975  4.066 -4.164 1.00 . A A .  1 GLY CA   1 1 
       15 2397 1 1  1 GLY H1   H -6.493  6.042 -4.574 1.00 . A A .  1 GLY H1   1 1 
       15 2398 1 1  1 GLY H2   H -7.906  5.496 -5.343 1.00 . A A .  1 GLY H2   1 1 
       15 2399 1 1  1 GLY H3   H -6.382  5.005 -5.911 1.00 . A A .  1 GLY H3   1 1 
       15 2400 1 1  1 GLY HA2  H -7.528  4.355 -3.284 1.00 . A A .  1 GLY HA2  1 1 
       15 2401 1 1  1 GLY HA3  H -7.420  3.252 -4.719 1.00 . A A .  1 GLY HA3  1 1 
       15 2402 1 1  1 GLY N    N -6.938  5.240 -5.064 1.00 . A A .  1 GLY N    1 1 
       15 2403 1 1  1 GLY O    O -4.765  3.337 -4.633 1.00 . A A .  1 GLY O    1 1 
       15 2404 1 1  2 CYS C    C -3.655  2.029 -2.135 1.00 . A A .  2 CYS C    1 1 
       15 2405 1 1  2 CYS CA   C -3.929  3.483 -1.957 1.00 . A A .  2 CYS CA   1 1 
       15 2406 1 1  2 CYS CB   C -3.786  3.836 -0.452 1.00 . A A .  2 CYS CB   1 1 
       15 2407 1 1  2 CYS H    H -5.939  4.038 -1.801 1.00 . A A .  2 CYS H    1 1 
       15 2408 1 1  2 CYS HA   H -3.222  4.052 -2.546 1.00 . A A .  2 CYS HA   1 1 
       15 2409 1 1  2 CYS HB2  H -4.311  4.801 -0.300 1.00 . A A .  2 CYS HB2  1 1 
       15 2410 1 1  2 CYS HB3  H -4.315  3.096  0.185 1.00 . A A .  2 CYS HB3  1 1 
       15 2411 1 1  2 CYS N    N -5.259  3.752 -2.470 1.00 . A A .  2 CYS N    1 1 
       15 2412 1 1  2 CYS O    O -2.681  1.631 -2.765 1.00 . A A .  2 CYS O    1 1 
       15 2413 1 1  2 CYS SG   S -2.066  4.062  0.130 1.00 . A A .  2 CYS SG   1 1 
       15 2414 1 1  3 CYS C    C -4.589 -0.897 -2.975 1.00 . A A .  3 CYS C    1 1 
       15 2415 1 1  3 CYS CA   C -4.476 -0.254 -1.610 1.00 . A A .  3 CYS CA   1 1 
       15 2416 1 1  3 CYS CB   C -5.590 -0.863 -0.725 1.00 . A A .  3 CYS CB   1 1 
       15 2417 1 1  3 CYS H    H -5.383  1.567 -1.193 1.00 . A A .  3 CYS H    1 1 
       15 2418 1 1  3 CYS HA   H -3.506 -0.495 -1.199 1.00 . A A .  3 CYS HA   1 1 
       15 2419 1 1  3 CYS HB2  H -6.571 -0.745 -1.235 1.00 . A A .  3 CYS HB2  1 1 
       15 2420 1 1  3 CYS HB3  H -5.414 -1.954 -0.606 1.00 . A A .  3 CYS HB3  1 1 
       15 2421 1 1  3 CYS N    N -4.584  1.189 -1.649 1.00 . A A .  3 CYS N    1 1 
       15 2422 1 1  3 CYS O    O -4.718 -2.113 -3.092 1.00 . A A .  3 CYS O    1 1 
       15 2423 1 1  3 CYS SG   S -5.693 -0.073  0.913 1.00 . A A .  3 CYS SG   1 1 
       15 2424 1 1  4 SER C    C -3.127 -0.339 -5.956 1.00 . A A .  4 SER C    1 1 
       15 2425 1 1  4 SER CA   C -4.522 -0.535 -5.409 1.00 . A A .  4 SER CA   1 1 
       15 2426 1 1  4 SER CB   C -5.512  0.271 -6.275 1.00 . A A .  4 SER CB   1 1 
       15 2427 1 1  4 SER H    H -4.474  0.901 -3.932 1.00 . A A .  4 SER H    1 1 
       15 2428 1 1  4 SER HA   H -4.763 -1.589 -5.454 1.00 . A A .  4 SER HA   1 1 
       15 2429 1 1  4 SER HB2  H -5.158  1.319 -6.388 1.00 . A A .  4 SER HB2  1 1 
       15 2430 1 1  4 SER HB3  H -5.597 -0.185 -7.285 1.00 . A A .  4 SER HB3  1 1 
       15 2431 1 1  4 SER HG   H -7.154 -0.579 -5.700 1.00 . A A .  4 SER HG   1 1 
       15 2432 1 1  4 SER N    N -4.544 -0.089 -4.046 1.00 . A A .  4 SER N    1 1 
       15 2433 1 1  4 SER O    O -2.827 -0.796 -7.057 1.00 . A A .  4 SER O    1 1 
       15 2434 1 1  4 SER OG   O -6.794  0.310 -5.652 1.00 . A A .  4 SER OG   1 1 
       15 2435 1 1  5 ASP C    C -0.119 -0.505 -4.756 1.00 . A A .  5 ASP C    1 1 
       15 2436 1 1  5 ASP CA   C -0.853  0.532 -5.569 1.00 . A A .  5 ASP CA   1 1 
       15 2437 1 1  5 ASP CB   C -0.335  1.953 -5.201 1.00 . A A .  5 ASP CB   1 1 
       15 2438 1 1  5 ASP CG   C  1.115  2.193 -5.635 1.00 . A A .  5 ASP CG   1 1 
       15 2439 1 1  5 ASP H    H -2.446  0.676 -4.268 1.00 . A A .  5 ASP H    1 1 
       15 2440 1 1  5 ASP HA   H -0.750  0.365 -6.632 1.00 . A A .  5 ASP HA   1 1 
       15 2441 1 1  5 ASP HB2  H -0.975  2.696 -5.721 1.00 . A A .  5 ASP HB2  1 1 
       15 2442 1 1  5 ASP HB3  H -0.428  2.120 -4.107 1.00 . A A .  5 ASP HB3  1 1 
       15 2443 1 1  5 ASP N    N -2.232  0.337 -5.195 1.00 . A A .  5 ASP N    1 1 
       15 2444 1 1  5 ASP O    O -0.415 -0.623 -3.564 1.00 . A A .  5 ASP O    1 1 
       15 2445 1 1  5 ASP OD1  O  1.349  2.322 -6.866 1.00 . A A .  5 ASP OD1  1 1 
       15 2446 1 1  5 ASP OD2  O  2.004  2.245 -4.744 1.00 . A A .  5 ASP OD2  1 1 
       15 2447 1 1  6 PRO C    C  2.160 -2.118 -3.427 1.00 . A A .  6 PRO C    1 1 
       15 2448 1 1  6 PRO CA   C  1.305 -2.481 -4.608 1.00 . A A .  6 PRO CA   1 1 
       15 2449 1 1  6 PRO CB   C  2.127 -3.233 -5.670 1.00 . A A .  6 PRO CB   1 1 
       15 2450 1 1  6 PRO CD   C  1.275 -1.223 -6.669 1.00 . A A .  6 PRO CD   1 1 
       15 2451 1 1  6 PRO CG   C  2.469 -2.178 -6.731 1.00 . A A .  6 PRO CG   1 1 
       15 2452 1 1  6 PRO HA   H  0.460 -3.056 -4.259 1.00 . A A .  6 PRO HA   1 1 
       15 2453 1 1  6 PRO HB2  H  3.034 -3.721 -5.259 1.00 . A A .  6 PRO HB2  1 1 
       15 2454 1 1  6 PRO HB3  H  1.484 -4.013 -6.134 1.00 . A A .  6 PRO HB3  1 1 
       15 2455 1 1  6 PRO HD2  H  1.572 -0.190 -6.950 1.00 . A A .  6 PRO HD2  1 1 
       15 2456 1 1  6 PRO HD3  H  0.444 -1.573 -7.321 1.00 . A A .  6 PRO HD3  1 1 
       15 2457 1 1  6 PRO HG2  H  3.391 -1.634 -6.426 1.00 . A A .  6 PRO HG2  1 1 
       15 2458 1 1  6 PRO HG3  H  2.616 -2.621 -7.735 1.00 . A A .  6 PRO HG3  1 1 
       15 2459 1 1  6 PRO N    N  0.829 -1.280 -5.278 1.00 . A A .  6 PRO N    1 1 
       15 2460 1 1  6 PRO O    O  2.304 -2.941 -2.526 1.00 . A A .  6 PRO O    1 1 
       15 2461 1 1  7 ARG C    C  2.882  0.104 -1.224 1.00 . A A .  7 ARG C    1 1 
       15 2462 1 1  7 ARG CA   C  3.640 -0.428 -2.406 1.00 . A A .  7 ARG CA   1 1 
       15 2463 1 1  7 ARG CB   C  4.565  0.698 -2.913 1.00 . A A .  7 ARG CB   1 1 
       15 2464 1 1  7 ARG CD   C  6.351  1.378 -4.627 1.00 . A A .  7 ARG CD   1 1 
       15 2465 1 1  7 ARG CG   C  5.387  0.285 -4.144 1.00 . A A .  7 ARG CG   1 1 
       15 2466 1 1  7 ARG CZ   C  6.160  3.692 -5.590 1.00 . A A .  7 ARG CZ   1 1 
       15 2467 1 1  7 ARG H    H  2.551 -0.262 -4.171 1.00 . A A .  7 ARG H    1 1 
       15 2468 1 1  7 ARG HA   H  4.239 -1.268 -2.078 1.00 . A A .  7 ARG HA   1 1 
       15 2469 1 1  7 ARG HB2  H  3.958  1.599 -3.155 1.00 . A A .  7 ARG HB2  1 1 
       15 2470 1 1  7 ARG HB3  H  5.276  0.976 -2.101 1.00 . A A .  7 ARG HB3  1 1 
       15 2471 1 1  7 ARG HD2  H  7.008  1.706 -3.791 1.00 . A A .  7 ARG HD2  1 1 
       15 2472 1 1  7 ARG HD3  H  6.966  1.003 -5.474 1.00 . A A .  7 ARG HD3  1 1 
       15 2473 1 1  7 ARG HE   H  4.561  2.517 -5.073 1.00 . A A .  7 ARG HE   1 1 
       15 2474 1 1  7 ARG HG2  H  5.990 -0.612 -3.874 1.00 . A A .  7 ARG HG2  1 1 
       15 2475 1 1  7 ARG HG3  H  4.714  0.001 -4.981 1.00 . A A .  7 ARG HG3  1 1 
       15 2476 1 1  7 ARG HH11 H  8.090  3.040 -5.316 1.00 . A A .  7 ARG HH11 1 1 
       15 2477 1 1  7 ARG HH12 H  7.949  4.626 -5.999 1.00 . A A .  7 ARG HH12 1 1 
       15 2478 1 1  7 ARG HH21 H  4.392  4.662 -6.001 1.00 . A A .  7 ARG HH21 1 1 
       15 2479 1 1  7 ARG HH22 H  5.820  5.558 -6.392 1.00 . A A .  7 ARG HH22 1 1 
       15 2480 1 1  7 ARG N    N  2.723 -0.889 -3.418 1.00 . A A .  7 ARG N    1 1 
       15 2481 1 1  7 ARG NE   N  5.561  2.561 -5.106 1.00 . A A .  7 ARG NE   1 1 
       15 2482 1 1  7 ARG NH1  N  7.520  3.797 -5.639 1.00 . A A .  7 ARG NH1  1 1 
       15 2483 1 1  7 ARG NH2  N  5.389  4.731 -6.029 1.00 . A A .  7 ARG NH2  1 1 
       15 2484 1 1  7 ARG O    O  3.486  0.450 -0.210 1.00 . A A .  7 ARG O    1 1 
       15 2485 1 1  8 CYS C    C -0.167 -0.730  0.055 1.00 . A A .  8 CYS C    1 1 
       15 2486 1 1  8 CYS CA   C  0.654  0.496 -0.247 1.00 . A A .  8 CYS CA   1 1 
       15 2487 1 1  8 CYS CB   C -0.259  1.696 -0.605 1.00 . A A .  8 CYS CB   1 1 
       15 2488 1 1  8 CYS H    H  1.107 -0.083 -2.201 1.00 . A A .  8 CYS H    1 1 
       15 2489 1 1  8 CYS HA   H  1.229  0.735  0.636 1.00 . A A .  8 CYS HA   1 1 
       15 2490 1 1  8 CYS HB2  H  0.406  2.550 -0.855 1.00 . A A .  8 CYS HB2  1 1 
       15 2491 1 1  8 CYS HB3  H -0.816  1.439 -1.523 1.00 . A A .  8 CYS HB3  1 1 
       15 2492 1 1  8 CYS N    N  1.541  0.158 -1.332 1.00 . A A .  8 CYS N    1 1 
       15 2493 1 1  8 CYS O    O -0.498 -0.993  1.209 1.00 . A A .  8 CYS O    1 1 
       15 2494 1 1  8 CYS SG   S -1.405  2.229  0.719 1.00 . A A .  8 CYS SG   1 1 
       15 2495 1 1  9 ALA C    C -0.868 -3.715  0.172 1.00 . A A .  9 ALA C    1 1 
       15 2496 1 1  9 ALA CA   C -1.360 -2.712 -0.836 1.00 . A A .  9 ALA CA   1 1 
       15 2497 1 1  9 ALA CB   C -1.568 -3.465 -2.163 1.00 . A A .  9 ALA CB   1 1 
       15 2498 1 1  9 ALA H    H -0.301 -1.295 -1.922 1.00 . A A .  9 ALA H    1 1 
       15 2499 1 1  9 ALA HA   H -2.320 -2.353 -0.491 1.00 . A A .  9 ALA HA   1 1 
       15 2500 1 1  9 ALA HB1  H -1.986 -2.783 -2.933 1.00 . A A .  9 ALA HB1  1 1 
       15 2501 1 1  9 ALA HB2  H -2.284 -4.304 -2.026 1.00 . A A .  9 ALA HB2  1 1 
       15 2502 1 1  9 ALA HB3  H -0.610 -3.883 -2.535 1.00 . A A .  9 ALA HB3  1 1 
       15 2503 1 1  9 ALA N    N -0.504 -1.548 -0.969 1.00 . A A .  9 ALA N    1 1 
       15 2504 1 1  9 ALA O    O -1.672 -4.345  0.852 1.00 . A A .  9 ALA O    1 1 
       15 2505 1 1 10 TRP C    C  0.814 -4.281  2.731 1.00 . A A . 10 TRP C    1 1 
       15 2506 1 1 10 TRP CA   C  1.037 -4.769  1.313 1.00 . A A . 10 TRP CA   1 1 
       15 2507 1 1 10 TRP CB   C  2.560 -5.034  1.119 1.00 . A A . 10 TRP CB   1 1 
       15 2508 1 1 10 TRP CD1  C  3.600 -2.712  0.611 1.00 . A A . 10 TRP CD1  1 1 
       15 2509 1 1 10 TRP CD2  C  4.334 -3.673  2.497 1.00 . A A . 10 TRP CD2  1 1 
       15 2510 1 1 10 TRP CE2  C  4.949 -2.409  2.363 1.00 . A A . 10 TRP CE2  1 1 
       15 2511 1 1 10 TRP CE3  C  4.594 -4.488  3.594 1.00 . A A . 10 TRP CE3  1 1 
       15 2512 1 1 10 TRP CG   C  3.478 -3.845  1.354 1.00 . A A . 10 TRP CG   1 1 
       15 2513 1 1 10 TRP CH2  C  6.111 -2.766  4.426 1.00 . A A . 10 TRP CH2  1 1 
       15 2514 1 1 10 TRP CZ2  C  5.845 -1.946  3.319 1.00 . A A . 10 TRP CZ2  1 1 
       15 2515 1 1 10 TRP CZ3  C  5.492 -4.019  4.563 1.00 . A A . 10 TRP CZ3  1 1 
       15 2516 1 1 10 TRP H    H  1.105 -3.383 -0.267 1.00 . A A . 10 TRP H    1 1 
       15 2517 1 1 10 TRP HA   H  0.523 -5.716  1.214 1.00 . A A . 10 TRP HA   1 1 
       15 2518 1 1 10 TRP HB2  H  2.863 -5.855  1.807 1.00 . A A . 10 TRP HB2  1 1 
       15 2519 1 1 10 TRP HB3  H  2.722 -5.392  0.079 1.00 . A A . 10 TRP HB3  1 1 
       15 2520 1 1 10 TRP HD1  H  3.053 -2.516 -0.294 1.00 . A A . 10 TRP HD1  1 1 
       15 2521 1 1 10 TRP HE1  H  4.588 -0.907  0.907 1.00 . A A . 10 TRP HE1  1 1 
       15 2522 1 1 10 TRP HE3  H  4.121 -5.450  3.720 1.00 . A A . 10 TRP HE3  1 1 
       15 2523 1 1 10 TRP HH2  H  6.798 -2.425  5.185 1.00 . A A . 10 TRP HH2  1 1 
       15 2524 1 1 10 TRP HZ2  H  6.334 -0.990  3.233 1.00 . A A . 10 TRP HZ2  1 1 
       15 2525 1 1 10 TRP HZ3  H  5.715 -4.629  5.426 1.00 . A A . 10 TRP HZ3  1 1 
       15 2526 1 1 10 TRP N    N  0.465 -3.866  0.328 1.00 . A A . 10 TRP N    1 1 
       15 2527 1 1 10 TRP NE1  N  4.473 -1.837  1.204 1.00 . A A . 10 TRP NE1  1 1 
       15 2528 1 1 10 TRP O    O  0.863 -5.066  3.674 1.00 . A A . 10 TRP O    1 1 
       15 2529 1 1 11 ARG C    C -1.117 -2.534  4.515 1.00 . A A . 11 ARG C    1 1 
       15 2530 1 1 11 ARG CA   C  0.338 -2.352  4.192 1.00 . A A . 11 ARG CA   1 1 
       15 2531 1 1 11 ARG CB   C  0.639 -0.831  4.197 1.00 . A A . 11 ARG CB   1 1 
       15 2532 1 1 11 ARG CD   C  2.219  1.046  3.483 1.00 . A A . 11 ARG CD   1 1 
       15 2533 1 1 11 ARG CG   C  1.973 -0.469  3.522 1.00 . A A . 11 ARG CG   1 1 
       15 2534 1 1 11 ARG CZ   C  4.674  1.478  2.990 1.00 . A A . 11 ARG CZ   1 1 
       15 2535 1 1 11 ARG H    H  0.477 -2.341  2.124 1.00 . A A . 11 ARG H    1 1 
       15 2536 1 1 11 ARG HA   H  0.942 -2.858  4.933 1.00 . A A . 11 ARG HA   1 1 
       15 2537 1 1 11 ARG HB2  H -0.163 -0.282  3.651 1.00 . A A . 11 ARG HB2  1 1 
       15 2538 1 1 11 ARG HB3  H  0.644 -0.465  5.247 1.00 . A A . 11 ARG HB3  1 1 
       15 2539 1 1 11 ARG HD2  H  1.337  1.556  3.039 1.00 . A A . 11 ARG HD2  1 1 
       15 2540 1 1 11 ARG HD3  H  2.404  1.460  4.496 1.00 . A A . 11 ARG HD3  1 1 
       15 2541 1 1 11 ARG HE   H  3.210  1.291  1.586 1.00 . A A . 11 ARG HE   1 1 
       15 2542 1 1 11 ARG HG2  H  2.808 -0.979  4.050 1.00 . A A . 11 ARG HG2  1 1 
       15 2543 1 1 11 ARG HG3  H  1.957 -0.849  2.474 1.00 . A A . 11 ARG HG3  1 1 
       15 2544 1 1 11 ARG HH11 H  4.298  1.339  5.005 1.00 . A A . 11 ARG HH11 1 1 
       15 2545 1 1 11 ARG HH12 H  5.958  1.588  4.591 1.00 . A A . 11 ARG HH12 1 1 
       15 2546 1 1 11 ARG HH21 H  5.408  1.642  1.077 1.00 . A A . 11 ARG HH21 1 1 
       15 2547 1 1 11 ARG HH22 H  6.604  1.766  2.323 1.00 . A A . 11 ARG HH22 1 1 
       15 2548 1 1 11 ARG N    N  0.567 -2.963  2.906 1.00 . A A . 11 ARG N    1 1 
       15 2549 1 1 11 ARG NE   N  3.382  1.317  2.573 1.00 . A A . 11 ARG NE   1 1 
       15 2550 1 1 11 ARG NH1  N  5.006  1.464  4.312 1.00 . A A . 11 ARG NH1  1 1 
       15 2551 1 1 11 ARG NH2  N  5.651  1.644  2.046 1.00 . A A . 11 ARG NH2  1 1 
       15 2552 1 1 11 ARG O    O -1.489 -2.771  5.661 1.00 . A A . 11 ARG O    1 1 
       15 2553 1 1 12 CYS C    C -3.691 -4.122  3.868 1.00 . A A . 12 CYS C    1 1 
       15 2554 1 1 12 CYS CA   C -3.393 -2.634  3.599 1.00 . A A . 12 CYS CA   1 1 
       15 2555 1 1 12 CYS CB   C -4.202 -2.250  2.337 1.00 . A A . 12 CYS CB   1 1 
       15 2556 1 1 12 CYS H    H -1.630 -2.172  2.569 1.00 . A A . 12 CYS H    1 1 
       15 2557 1 1 12 CYS HA   H -3.744 -2.057  4.442 1.00 . A A . 12 CYS HA   1 1 
       15 2558 1 1 12 CYS HB2  H -3.935 -2.928  1.498 1.00 . A A . 12 CYS HB2  1 1 
       15 2559 1 1 12 CYS HB3  H -5.282 -2.406  2.558 1.00 . A A . 12 CYS HB3  1 1 
       15 2560 1 1 12 CYS N    N -1.971 -2.421  3.475 1.00 . A A . 12 CYS N    1 1 
       15 2561 1 1 12 CYS O    O -4.431 -4.456  4.799 1.00 . A A . 12 CYS O    1 1 
       15 2562 1 1 12 CYS SG   S -3.926 -0.538  1.800 1.00 . A A . 12 CYS SG   1 1 
       15 2563 1 1 13 NH2 HN1  H -2.550 -4.710  2.240 1.00 . A A . 13 NH2 HN1  1 1 
       15 2564 1 1 13 NH2 HN2  H -3.290 -5.996  3.149 1.00 . A A . 13 NH2 HN2  1 1 
       15 2565 1 1 13 NH2 N    N -3.136 -5.022  3.008 1.00 . A A . 13 NH2 N    1 1 
       16 2566 1 1  1 GLY C    C -5.554  3.751 -3.707 1.00 . A A .  1 GLY C    1 1 
       16 2567 1 1  1 GLY CA   C -6.955  4.165 -4.020 1.00 . A A .  1 GLY CA   1 1 
       16 2568 1 1  1 GLY H1   H -6.477  5.370 -5.633 1.00 . A A .  1 GLY H1   1 1 
       16 2569 1 1  1 GLY H2   H -8.062  4.754 -5.678 1.00 . A A .  1 GLY H2   1 1 
       16 2570 1 1  1 GLY H3   H -6.738  3.743 -6.030 1.00 . A A .  1 GLY H3   1 1 
       16 2571 1 1  1 GLY HA2  H -7.209  5.042 -3.443 1.00 . A A .  1 GLY HA2  1 1 
       16 2572 1 1  1 GLY HA3  H -7.611  3.323 -3.858 1.00 . A A .  1 GLY HA3  1 1 
       16 2573 1 1  1 GLY N    N -7.071  4.537 -5.448 1.00 . A A .  1 GLY N    1 1 
       16 2574 1 1  1 GLY O    O -4.790  3.345 -4.580 1.00 . A A .  1 GLY O    1 1 
       16 2575 1 1  2 CYS C    C -3.591  2.064 -2.106 1.00 . A A .  2 CYS C    1 1 
       16 2576 1 1  2 CYS CA   C -3.840  3.527 -1.935 1.00 . A A .  2 CYS CA   1 1 
       16 2577 1 1  2 CYS CB   C -3.655  3.897 -0.438 1.00 . A A .  2 CYS CB   1 1 
       16 2578 1 1  2 CYS H    H -5.821  4.148 -1.724 1.00 . A A .  2 CYS H    1 1 
       16 2579 1 1  2 CYS HA   H -3.142  4.077 -2.552 1.00 . A A .  2 CYS HA   1 1 
       16 2580 1 1  2 CYS HB2  H -4.172  4.867 -0.280 1.00 . A A .  2 CYS HB2  1 1 
       16 2581 1 1  2 CYS HB3  H -4.168  3.167  0.223 1.00 . A A .  2 CYS HB3  1 1 
       16 2582 1 1  2 CYS N    N -5.178  3.821 -2.409 1.00 . A A .  2 CYS N    1 1 
       16 2583 1 1  2 CYS O    O -2.625  1.649 -2.736 1.00 . A A .  2 CYS O    1 1 
       16 2584 1 1  2 CYS SG   S -1.923  4.117  0.100 1.00 . A A .  2 CYS SG   1 1 
       16 2585 1 1  3 CYS C    C -4.410 -0.877 -2.842 1.00 . A A .  3 CYS C    1 1 
       16 2586 1 1  3 CYS CA   C -4.416 -0.194 -1.500 1.00 . A A .  3 CYS CA   1 1 
       16 2587 1 1  3 CYS CB   C -5.584 -0.790 -0.688 1.00 . A A .  3 CYS CB   1 1 
       16 2588 1 1  3 CYS H    H -5.318  1.645 -1.139 1.00 . A A .  3 CYS H    1 1 
       16 2589 1 1  3 CYS HA   H -3.476 -0.413 -1.012 1.00 . A A .  3 CYS HA   1 1 
       16 2590 1 1  3 CYS HB2  H -6.537 -0.657 -1.247 1.00 . A A .  3 CYS HB2  1 1 
       16 2591 1 1  3 CYS HB3  H -5.424 -1.885 -0.563 1.00 . A A .  3 CYS HB3  1 1 
       16 2592 1 1  3 CYS N    N -4.526  1.246 -1.592 1.00 . A A .  3 CYS N    1 1 
       16 2593 1 1  3 CYS O    O -4.157 -2.073 -2.938 1.00 . A A .  3 CYS O    1 1 
       16 2594 1 1  3 CYS SG   S -5.739 -0.007  0.946 1.00 . A A .  3 CYS SG   1 1 
       16 2595 1 1  4 SER C    C -3.140 -0.598 -5.701 1.00 . A A .  4 SER C    1 1 
       16 2596 1 1  4 SER CA   C -4.584 -0.581 -5.273 1.00 . A A .  4 SER CA   1 1 
       16 2597 1 1  4 SER CB   C -5.343  0.361 -6.234 1.00 . A A .  4 SER CB   1 1 
       16 2598 1 1  4 SER H    H -4.935  0.841 -3.833 1.00 . A A .  4 SER H    1 1 
       16 2599 1 1  4 SER HA   H -4.989 -1.582 -5.331 1.00 . A A .  4 SER HA   1 1 
       16 2600 1 1  4 SER HB2  H -4.813  1.336 -6.326 1.00 . A A .  4 SER HB2  1 1 
       16 2601 1 1  4 SER HB3  H -5.410 -0.104 -7.244 1.00 . A A .  4 SER HB3  1 1 
       16 2602 1 1  4 SER HG   H -7.128  1.063 -6.444 1.00 . A A .  4 SER HG   1 1 
       16 2603 1 1  4 SER N    N -4.679 -0.119 -3.919 1.00 . A A .  4 SER N    1 1 
       16 2604 1 1  4 SER O    O -2.750 -1.388 -6.559 1.00 . A A .  4 SER O    1 1 
       16 2605 1 1  4 SER OG   O -6.654  0.617 -5.736 1.00 . A A .  4 SER OG   1 1 
       16 2606 1 1  5 ASP C    C -0.126 -0.578 -4.797 1.00 . A A .  5 ASP C    1 1 
       16 2607 1 1  5 ASP CA   C -0.934  0.451 -5.556 1.00 . A A .  5 ASP CA   1 1 
       16 2608 1 1  5 ASP CB   C -0.370  1.864 -5.253 1.00 . A A .  5 ASP CB   1 1 
       16 2609 1 1  5 ASP CG   C  1.044  2.041 -5.813 1.00 . A A .  5 ASP CG   1 1 
       16 2610 1 1  5 ASP H    H -2.554  0.830 -4.308 1.00 . A A .  5 ASP H    1 1 
       16 2611 1 1  5 ASP HA   H -0.911  0.298 -6.623 1.00 . A A .  5 ASP HA   1 1 
       16 2612 1 1  5 ASP HB2  H -1.033  2.610 -5.738 1.00 . A A .  5 ASP HB2  1 1 
       16 2613 1 1  5 ASP HB3  H -0.371  2.055 -4.158 1.00 . A A .  5 ASP HB3  1 1 
       16 2614 1 1  5 ASP N    N -2.299  0.290 -5.124 1.00 . A A .  5 ASP N    1 1 
       16 2615 1 1  5 ASP O    O -0.322 -0.675 -3.587 1.00 . A A .  5 ASP O    1 1 
       16 2616 1 1  5 ASP OD1  O  1.165  2.242 -7.050 1.00 . A A .  5 ASP OD1  1 1 
       16 2617 1 1  5 ASP OD2  O  2.015  1.955 -5.014 1.00 . A A .  5 ASP OD2  1 1 
       16 2618 1 1  6 PRO C    C  2.226 -2.084 -3.526 1.00 . A A .  6 PRO C    1 1 
       16 2619 1 1  6 PRO CA   C  1.413 -2.475 -4.727 1.00 . A A .  6 PRO CA   1 1 
       16 2620 1 1  6 PRO CB   C  2.328 -3.094 -5.791 1.00 . A A .  6 PRO CB   1 1 
       16 2621 1 1  6 PRO CD   C  0.941 -1.445 -6.849 1.00 . A A .  6 PRO CD   1 1 
       16 2622 1 1  6 PRO CG   C  1.593 -2.808 -7.104 1.00 . A A .  6 PRO CG   1 1 
       16 2623 1 1  6 PRO HA   H  0.624 -3.142 -4.411 1.00 . A A .  6 PRO HA   1 1 
       16 2624 1 1  6 PRO HB2  H  3.316 -2.582 -5.818 1.00 . A A .  6 PRO HB2  1 1 
       16 2625 1 1  6 PRO HB3  H  2.485 -4.179 -5.622 1.00 . A A .  6 PRO HB3  1 1 
       16 2626 1 1  6 PRO HD2  H  1.588 -0.612 -7.198 1.00 . A A .  6 PRO HD2  1 1 
       16 2627 1 1  6 PRO HD3  H -0.049 -1.402 -7.358 1.00 . A A .  6 PRO HD3  1 1 
       16 2628 1 1  6 PRO HG2  H  2.268 -2.804 -7.982 1.00 . A A .  6 PRO HG2  1 1 
       16 2629 1 1  6 PRO HG3  H  0.795 -3.570 -7.253 1.00 . A A .  6 PRO HG3  1 1 
       16 2630 1 1  6 PRO N    N  0.800 -1.338 -5.393 1.00 . A A .  6 PRO N    1 1 
       16 2631 1 1  6 PRO O    O  2.363 -2.898 -2.617 1.00 . A A .  6 PRO O    1 1 
       16 2632 1 1  7 ARG C    C  2.947  0.204 -1.325 1.00 . A A .  7 ARG C    1 1 
       16 2633 1 1  7 ARG CA   C  3.685 -0.403 -2.482 1.00 . A A .  7 ARG CA   1 1 
       16 2634 1 1  7 ARG CB   C  4.716  0.628 -2.995 1.00 . A A .  7 ARG CB   1 1 
       16 2635 1 1  7 ARG CD   C  6.265 -1.258 -3.932 1.00 . A A .  7 ARG CD   1 1 
       16 2636 1 1  7 ARG CG   C  5.600  0.116 -4.152 1.00 . A A .  7 ARG CG   1 1 
       16 2637 1 1  7 ARG CZ   C  7.506 -2.429 -2.083 1.00 . A A .  7 ARG CZ   1 1 
       16 2638 1 1  7 ARG H    H  2.602 -0.208 -4.254 1.00 . A A .  7 ARG H    1 1 
       16 2639 1 1  7 ARG HA   H  4.206 -1.269 -2.099 1.00 . A A .  7 ARG HA   1 1 
       16 2640 1 1  7 ARG HB2  H  4.189  1.548 -3.330 1.00 . A A .  7 ARG HB2  1 1 
       16 2641 1 1  7 ARG HB3  H  5.386  0.921 -2.154 1.00 . A A .  7 ARG HB3  1 1 
       16 2642 1 1  7 ARG HD2  H  5.517 -2.070 -4.054 1.00 . A A .  7 ARG HD2  1 1 
       16 2643 1 1  7 ARG HD3  H  7.092 -1.405 -4.659 1.00 . A A .  7 ARG HD3  1 1 
       16 2644 1 1  7 ARG HE   H  6.475 -0.675 -1.868 1.00 . A A .  7 ARG HE   1 1 
       16 2645 1 1  7 ARG HG2  H  4.994  0.062 -5.083 1.00 . A A .  7 ARG HG2  1 1 
       16 2646 1 1  7 ARG HG3  H  6.397  0.873 -4.325 1.00 . A A .  7 ARG HG3  1 1 
       16 2647 1 1  7 ARG HH11 H  7.716 -3.333 -3.917 1.00 . A A .  7 ARG HH11 1 1 
       16 2648 1 1  7 ARG HH12 H  8.428 -4.196 -2.596 1.00 . A A .  7 ARG HH12 1 1 
       16 2649 1 1  7 ARG HH21 H  7.475 -1.829 -0.115 1.00 . A A .  7 ARG HH21 1 1 
       16 2650 1 1  7 ARG HH22 H  8.283 -3.330 -0.403 1.00 . A A .  7 ARG HH22 1 1 
       16 2651 1 1  7 ARG N    N  2.772 -0.847 -3.508 1.00 . A A .  7 ARG N    1 1 
       16 2652 1 1  7 ARG NE   N  6.808 -1.342 -2.536 1.00 . A A .  7 ARG NE   1 1 
       16 2653 1 1  7 ARG NH1  N  7.912 -3.410 -2.939 1.00 . A A .  7 ARG NH1  1 1 
       16 2654 1 1  7 ARG NH2  N  7.788 -2.533 -0.751 1.00 . A A .  7 ARG NH2  1 1 
       16 2655 1 1  7 ARG O    O  3.565  0.672 -0.368 1.00 . A A .  7 ARG O    1 1 
       16 2656 1 1  8 CYS C    C -0.109 -0.698  0.003 1.00 . A A .  8 CYS C    1 1 
       16 2657 1 1  8 CYS CA   C  0.730  0.517 -0.297 1.00 . A A .  8 CYS CA   1 1 
       16 2658 1 1  8 CYS CB   C -0.145  1.747 -0.637 1.00 . A A .  8 CYS CB   1 1 
       16 2659 1 1  8 CYS H    H  1.183 -0.181 -2.221 1.00 . A A .  8 CYS H    1 1 
       16 2660 1 1  8 CYS HA   H  1.320  0.730  0.583 1.00 . A A .  8 CYS HA   1 1 
       16 2661 1 1  8 CYS HB2  H  0.542  2.587 -0.875 1.00 . A A .  8 CYS HB2  1 1 
       16 2662 1 1  8 CYS HB3  H -0.709  1.528 -1.561 1.00 . A A .  8 CYS HB3  1 1 
       16 2663 1 1  8 CYS N    N  1.606  0.163 -1.385 1.00 . A A .  8 CYS N    1 1 
       16 2664 1 1  8 CYS O    O -0.421 -0.962  1.160 1.00 . A A .  8 CYS O    1 1 
       16 2665 1 1  8 CYS SG   S -1.265  2.288  0.700 1.00 . A A .  8 CYS SG   1 1 
       16 2666 1 1  9 ALA C    C -0.805 -3.671  0.140 1.00 . A A .  9 ALA C    1 1 
       16 2667 1 1  9 ALA CA   C -1.263 -2.715 -0.924 1.00 . A A .  9 ALA CA   1 1 
       16 2668 1 1  9 ALA CB   C -1.296 -3.524 -2.235 1.00 . A A .  9 ALA CB   1 1 
       16 2669 1 1  9 ALA H    H -0.308 -1.220 -1.981 1.00 . A A .  9 ALA H    1 1 
       16 2670 1 1  9 ALA HA   H -2.271 -2.410 -0.682 1.00 . A A .  9 ALA HA   1 1 
       16 2671 1 1  9 ALA HB1  H -1.677 -2.895 -3.069 1.00 . A A .  9 ALA HB1  1 1 
       16 2672 1 1  9 ALA HB2  H -1.977 -4.398 -2.136 1.00 . A A .  9 ALA HB2  1 1 
       16 2673 1 1  9 ALA HB3  H -0.284 -3.895 -2.502 1.00 . A A .  9 ALA HB3  1 1 
       16 2674 1 1  9 ALA N    N -0.470 -1.503 -1.026 1.00 . A A .  9 ALA N    1 1 
       16 2675 1 1  9 ALA O    O -1.630 -4.292  0.801 1.00 . A A .  9 ALA O    1 1 
       16 2676 1 1 10 TRP C    C  0.736 -4.212  2.778 1.00 . A A . 10 TRP C    1 1 
       16 2677 1 1 10 TRP CA   C  1.080 -4.670  1.376 1.00 . A A . 10 TRP CA   1 1 
       16 2678 1 1 10 TRP CB   C  2.626 -4.832  1.282 1.00 . A A . 10 TRP CB   1 1 
       16 2679 1 1 10 TRP CD1  C  3.600 -2.538  0.590 1.00 . A A . 10 TRP CD1  1 1 
       16 2680 1 1 10 TRP CD2  C  4.064 -3.138  2.698 1.00 . A A . 10 TRP CD2  1 1 
       16 2681 1 1 10 TRP CE2  C  4.583 -1.844  2.468 1.00 . A A . 10 TRP CE2  1 1 
       16 2682 1 1 10 TRP CE3  C  4.201 -3.759  3.934 1.00 . A A . 10 TRP CE3  1 1 
       16 2683 1 1 10 TRP CG   C  3.428 -3.555  1.476 1.00 . A A . 10 TRP CG   1 1 
       16 2684 1 1 10 TRP CH2  C  5.390 -1.776  4.720 1.00 . A A . 10 TRP CH2  1 1 
       16 2685 1 1 10 TRP CZ2  C  5.249 -1.151  3.473 1.00 . A A . 10 TRP CZ2  1 1 
       16 2686 1 1 10 TRP CZ3  C  4.874 -3.061  4.948 1.00 . A A . 10 TRP CZ3  1 1 
       16 2687 1 1 10 TRP H    H  1.171 -3.288 -0.203 1.00 . A A . 10 TRP H    1 1 
       16 2688 1 1 10 TRP HA   H  0.631 -5.643  1.233 1.00 . A A . 10 TRP HA   1 1 
       16 2689 1 1 10 TRP HB2  H  2.955 -5.581  2.036 1.00 . A A . 10 TRP HB2  1 1 
       16 2690 1 1 10 TRP HB3  H  2.870 -5.240  0.279 1.00 . A A . 10 TRP HB3  1 1 
       16 2691 1 1 10 TRP HD1  H  3.230 -2.543 -0.420 1.00 . A A . 10 TRP HD1  1 1 
       16 2692 1 1 10 TRP HE1  H  4.298 -0.589  0.781 1.00 . A A . 10 TRP HE1  1 1 
       16 2693 1 1 10 TRP HE3  H  3.801 -4.743  4.130 1.00 . A A . 10 TRP HE3  1 1 
       16 2694 1 1 10 TRP HH2  H  5.904 -1.258  5.518 1.00 . A A . 10 TRP HH2  1 1 
       16 2695 1 1 10 TRP HZ2  H  5.648 -0.161  3.318 1.00 . A A . 10 TRP HZ2  1 1 
       16 2696 1 1 10 TRP HZ3  H  4.997 -3.520  5.919 1.00 . A A . 10 TRP HZ3  1 1 
       16 2697 1 1 10 TRP N    N  0.523 -3.793  0.362 1.00 . A A . 10 TRP N    1 1 
       16 2698 1 1 10 TRP NE1  N  4.266 -1.494  1.177 1.00 . A A . 10 TRP NE1  1 1 
       16 2699 1 1 10 TRP O    O  0.714 -5.019  3.704 1.00 . A A . 10 TRP O    1 1 
       16 2700 1 1 11 ARG C    C -1.302 -2.559  4.513 1.00 . A A . 11 ARG C    1 1 
       16 2701 1 1 11 ARG CA   C  0.151 -2.309  4.239 1.00 . A A . 11 ARG CA   1 1 
       16 2702 1 1 11 ARG CB   C  0.338 -0.769  4.252 1.00 . A A . 11 ARG CB   1 1 
       16 2703 1 1 11 ARG CD   C  1.758  1.238  3.598 1.00 . A A . 11 ARG CD   1 1 
       16 2704 1 1 11 ARG CG   C  1.716 -0.287  3.774 1.00 . A A . 11 ARG CG   1 1 
       16 2705 1 1 11 ARG CZ   C  3.214  2.788  2.240 1.00 . A A . 11 ARG CZ   1 1 
       16 2706 1 1 11 ARG H    H  0.425 -2.263  2.185 1.00 . A A . 11 ARG H    1 1 
       16 2707 1 1 11 ARG HA   H  0.753 -2.778  5.006 1.00 . A A . 11 ARG HA   1 1 
       16 2708 1 1 11 ARG HB2  H -0.418 -0.302  3.578 1.00 . A A . 11 ARG HB2  1 1 
       16 2709 1 1 11 ARG HB3  H  0.151 -0.382  5.278 1.00 . A A . 11 ARG HB3  1 1 
       16 2710 1 1 11 ARG HD2  H  0.912  1.555  2.950 1.00 . A A . 11 ARG HD2  1 1 
       16 2711 1 1 11 ARG HD3  H  1.693  1.755  4.579 1.00 . A A . 11 ARG HD3  1 1 
       16 2712 1 1 11 ARG HE   H  3.828  0.995  3.016 1.00 . A A . 11 ARG HE   1 1 
       16 2713 1 1 11 ARG HG2  H  2.494 -0.616  4.496 1.00 . A A . 11 ARG HG2  1 1 
       16 2714 1 1 11 ARG HG3  H  1.939 -0.758  2.791 1.00 . A A . 11 ARG HG3  1 1 
       16 2715 1 1 11 ARG HH11 H  1.303  3.488  2.528 1.00 . A A . 11 ARG HH11 1 1 
       16 2716 1 1 11 ARG HH12 H  2.323  4.525  1.590 1.00 . A A . 11 ARG HH12 1 1 
       16 2717 1 1 11 ARG HH21 H  5.165  2.395  1.729 1.00 . A A . 11 ARG HH21 1 1 
       16 2718 1 1 11 ARG HH22 H  4.560  3.912  1.158 1.00 . A A . 11 ARG HH22 1 1 
       16 2719 1 1 11 ARG N    N  0.466 -2.899  2.961 1.00 . A A . 11 ARG N    1 1 
       16 2720 1 1 11 ARG NE   N  3.051  1.621  2.937 1.00 . A A . 11 ARG NE   1 1 
       16 2721 1 1 11 ARG NH1  N  2.190  3.681  2.111 1.00 . A A . 11 ARG NH1  1 1 
       16 2722 1 1 11 ARG NH2  N  4.422  3.060  1.663 1.00 . A A . 11 ARG NH2  1 1 
       16 2723 1 1 11 ARG O    O -1.717 -2.743  5.655 1.00 . A A . 11 ARG O    1 1 
       16 2724 1 1 12 CYS C    C -3.825 -4.253  3.688 1.00 . A A . 12 CYS C    1 1 
       16 2725 1 1 12 CYS CA   C -3.534 -2.750  3.533 1.00 . A A . 12 CYS CA   1 1 
       16 2726 1 1 12 CYS CB   C -4.329 -2.264  2.302 1.00 . A A . 12 CYS CB   1 1 
       16 2727 1 1 12 CYS H    H -1.737 -2.382  2.523 1.00 . A A . 12 CYS H    1 1 
       16 2728 1 1 12 CYS HA   H -3.896 -2.237  4.415 1.00 . A A . 12 CYS HA   1 1 
       16 2729 1 1 12 CYS HB2  H -4.077 -2.890  1.420 1.00 . A A . 12 CYS HB2  1 1 
       16 2730 1 1 12 CYS HB3  H -5.413 -2.410  2.512 1.00 . A A . 12 CYS HB3  1 1 
       16 2731 1 1 12 CYS N    N -2.113 -2.541  3.435 1.00 . A A . 12 CYS N    1 1 
       16 2732 1 1 12 CYS O    O -4.535 -4.664  4.609 1.00 . A A . 12 CYS O    1 1 
       16 2733 1 1 12 CYS SG   S -4.015 -0.527  1.881 1.00 . A A . 12 CYS SG   1 1 
       16 2734 1 1 13 NH2 HN1  H -2.676 -4.714  2.020 1.00 . A A . 13 NH2 HN1  1 1 
       16 2735 1 1 13 NH2 HN2  H -3.478 -6.058  2.785 1.00 . A A . 13 NH2 HN2  1 1 
       16 2736 1 1 13 NH2 N    N -3.298 -5.078  2.737 1.00 . A A . 13 NH2 N    1 1 
       17 2737 1 1  1 GLY C    C -5.742  3.739 -3.805 1.00 . A A .  1 GLY C    1 1 
       17 2738 1 1  1 GLY CA   C -7.149  4.086 -4.157 1.00 . A A .  1 GLY CA   1 1 
       17 2739 1 1  1 GLY H1   H -8.119  5.414 -5.425 1.00 . A A .  1 GLY H1   1 1 
       17 2740 1 1  1 GLY H2   H -6.599  4.890 -5.981 1.00 . A A .  1 GLY H2   1 1 
       17 2741 1 1  1 GLY H3   H -6.695  6.027 -4.725 1.00 . A A .  1 GLY H3   1 1 
       17 2742 1 1  1 GLY HA2  H -7.670  4.445 -3.282 1.00 . A A .  1 GLY HA2  1 1 
       17 2743 1 1  1 GLY HA3  H -7.611  3.234 -4.634 1.00 . A A .  1 GLY HA3  1 1 
       17 2744 1 1  1 GLY N    N -7.143  5.188 -5.146 1.00 . A A .  1 GLY N    1 1 
       17 2745 1 1  1 GLY O    O -4.921  3.470 -4.678 1.00 . A A .  1 GLY O    1 1 
       17 2746 1 1  2 CYS C    C -3.721  2.076 -2.265 1.00 . A A .  2 CYS C    1 1 
       17 2747 1 1  2 CYS CA   C -4.081  3.497 -1.989 1.00 . A A .  2 CYS CA   1 1 
       17 2748 1 1  2 CYS CB   C -3.972  3.753 -0.460 1.00 . A A .  2 CYS CB   1 1 
       17 2749 1 1  2 CYS H    H -6.111  3.939 -1.804 1.00 . A A .  2 CYS H    1 1 
       17 2750 1 1  2 CYS HA   H -3.408  4.146 -2.533 1.00 . A A .  2 CYS HA   1 1 
       17 2751 1 1  2 CYS HB2  H -4.497  4.710 -0.259 1.00 . A A .  2 CYS HB2  1 1 
       17 2752 1 1  2 CYS HB3  H -4.520  2.977  0.115 1.00 . A A .  2 CYS HB3  1 1 
       17 2753 1 1  2 CYS N    N -5.422  3.723 -2.488 1.00 . A A .  2 CYS N    1 1 
       17 2754 1 1  2 CYS O    O -2.729  1.786 -2.922 1.00 . A A .  2 CYS O    1 1 
       17 2755 1 1  2 CYS SG   S -2.271  3.916  0.190 1.00 . A A .  2 CYS SG   1 1 
       17 2756 1 1  3 CYS C    C -4.343 -0.866 -3.197 1.00 . A A .  3 CYS C    1 1 
       17 2757 1 1  3 CYS CA   C -4.363 -0.278 -1.805 1.00 . A A .  3 CYS CA   1 1 
       17 2758 1 1  3 CYS CB   C -5.443 -1.011 -0.970 1.00 . A A .  3 CYS CB   1 1 
       17 2759 1 1  3 CYS H    H -5.386  1.455 -1.303 1.00 . A A .  3 CYS H    1 1 
       17 2760 1 1  3 CYS HA   H -3.394 -0.451 -1.357 1.00 . A A .  3 CYS HA   1 1 
       17 2761 1 1  3 CYS HB2  H -6.401 -1.034 -1.535 1.00 . A A .  3 CYS HB2  1 1 
       17 2762 1 1  3 CYS HB3  H -5.127 -2.065 -0.810 1.00 . A A .  3 CYS HB3  1 1 
       17 2763 1 1  3 CYS N    N -4.581  1.152 -1.802 1.00 . A A .  3 CYS N    1 1 
       17 2764 1 1  3 CYS O    O -4.026 -2.037 -3.381 1.00 . A A .  3 CYS O    1 1 
       17 2765 1 1  3 CYS SG   S -5.730 -0.166  0.624 1.00 . A A .  3 CYS SG   1 1 
       17 2766 1 1  4 SER C    C -3.126 -0.253 -6.083 1.00 . A A .  4 SER C    1 1 
       17 2767 1 1  4 SER CA   C -4.554 -0.392 -5.610 1.00 . A A .  4 SER CA   1 1 
       17 2768 1 1  4 SER CB   C -5.421  0.550 -6.470 1.00 . A A .  4 SER CB   1 1 
       17 2769 1 1  4 SER H    H -4.968  0.888 -4.057 1.00 . A A .  4 SER H    1 1 
       17 2770 1 1  4 SER HA   H -4.875 -1.418 -5.737 1.00 . A A .  4 SER HA   1 1 
       17 2771 1 1  4 SER HB2  H -4.970  1.568 -6.508 1.00 . A A .  4 SER HB2  1 1 
       17 2772 1 1  4 SER HB3  H -5.494  0.156 -7.507 1.00 . A A .  4 SER HB3  1 1 
       17 2773 1 1  4 SER HG   H -7.244  1.175 -6.522 1.00 . A A .  4 SER HG   1 1 
       17 2774 1 1  4 SER N    N -4.656 -0.045 -4.219 1.00 . A A .  4 SER N    1 1 
       17 2775 1 1  4 SER O    O -2.771 -0.750 -7.150 1.00 . A A .  4 SER O    1 1 
       17 2776 1 1  4 SER OG   O -6.721  0.663 -5.900 1.00 . A A .  4 SER OG   1 1 
       17 2777 1 1  5 ASP C    C -0.169 -0.416 -4.751 1.00 . A A .  5 ASP C    1 1 
       17 2778 1 1  5 ASP CA   C -0.875  0.622 -5.595 1.00 . A A .  5 ASP CA   1 1 
       17 2779 1 1  5 ASP CB   C -0.387  2.047 -5.210 1.00 . A A .  5 ASP CB   1 1 
       17 2780 1 1  5 ASP CG   C  1.081  2.293 -5.563 1.00 . A A .  5 ASP CG   1 1 
       17 2781 1 1  5 ASP H    H -2.553  0.827 -4.405 1.00 . A A .  5 ASP H    1 1 
       17 2782 1 1  5 ASP HA   H -0.726  0.460 -6.653 1.00 . A A .  5 ASP HA   1 1 
       17 2783 1 1  5 ASP HB2  H -1.005  2.786 -5.763 1.00 . A A .  5 ASP HB2  1 1 
       17 2784 1 1  5 ASP HB3  H -0.537  2.215 -4.123 1.00 . A A .  5 ASP HB3  1 1 
       17 2785 1 1  5 ASP N    N -2.272  0.442 -5.296 1.00 . A A .  5 ASP N    1 1 
       17 2786 1 1  5 ASP O    O -0.490 -0.533 -3.564 1.00 . A A .  5 ASP O    1 1 
       17 2787 1 1  5 ASP OD1  O  1.391  2.405 -6.779 1.00 . A A .  5 ASP OD1  1 1 
       17 2788 1 1  5 ASP OD2  O  1.908  2.369 -4.617 1.00 . A A .  5 ASP OD2  1 1 
       17 2789 1 1  6 PRO C    C  2.059 -2.087 -3.389 1.00 . A A .  6 PRO C    1 1 
       17 2790 1 1  6 PRO CA   C  1.226 -2.414 -4.594 1.00 . A A .  6 PRO CA   1 1 
       17 2791 1 1  6 PRO CB   C  2.057 -3.167 -5.648 1.00 . A A .  6 PRO CB   1 1 
       17 2792 1 1  6 PRO CD   C  1.279 -1.130 -6.635 1.00 . A A .  6 PRO CD   1 1 
       17 2793 1 1  6 PRO CG   C  2.462 -2.099 -6.671 1.00 . A A .  6 PRO CG   1 1 
       17 2794 1 1  6 PRO HA   H  0.362 -2.977 -4.275 1.00 . A A .  6 PRO HA   1 1 
       17 2795 1 1  6 PRO HB2  H  2.931 -3.700 -5.222 1.00 . A A .  6 PRO HB2  1 1 
       17 2796 1 1  6 PRO HB3  H  1.399 -3.910 -6.154 1.00 . A A .  6 PRO HB3  1 1 
       17 2797 1 1  6 PRO HD2  H  1.594 -0.099 -6.898 1.00 . A A .  6 PRO HD2  1 1 
       17 2798 1 1  6 PRO HD3  H  0.464 -1.468 -7.313 1.00 . A A .  6 PRO HD3  1 1 
       17 2799 1 1  6 PRO HG2  H  3.382 -1.580 -6.323 1.00 . A A .  6 PRO HG2  1 1 
       17 2800 1 1  6 PRO HG3  H  2.640 -2.523 -7.680 1.00 . A A .  6 PRO HG3  1 1 
       17 2801 1 1  6 PRO N    N  0.789 -1.197 -5.257 1.00 . A A .  6 PRO N    1 1 
       17 2802 1 1  6 PRO O    O  2.193 -2.938 -2.513 1.00 . A A .  6 PRO O    1 1 
       17 2803 1 1  7 ARG C    C  2.710 -0.008 -1.075 1.00 . A A .  7 ARG C    1 1 
       17 2804 1 1  7 ARG CA   C  3.506 -0.416 -2.282 1.00 . A A .  7 ARG CA   1 1 
       17 2805 1 1  7 ARG CB   C  4.354  0.799 -2.715 1.00 . A A .  7 ARG CB   1 1 
       17 2806 1 1  7 ARG CD   C  5.973  1.746 -4.476 1.00 . A A .  7 ARG CD   1 1 
       17 2807 1 1  7 ARG CG   C  5.223  0.512 -3.953 1.00 . A A .  7 ARG CG   1 1 
       17 2808 1 1  7 ARG CZ   C  5.318  3.930 -5.550 1.00 . A A .  7 ARG CZ   1 1 
       17 2809 1 1  7 ARG H    H  2.459 -0.215 -4.075 1.00 . A A .  7 ARG H    1 1 
       17 2810 1 1  7 ARG HA   H  4.153 -1.239 -2.008 1.00 . A A .  7 ARG HA   1 1 
       17 2811 1 1  7 ARG HB2  H  3.682  1.657 -2.928 1.00 . A A .  7 ARG HB2  1 1 
       17 2812 1 1  7 ARG HB3  H  5.025  1.100 -1.878 1.00 . A A .  7 ARG HB3  1 1 
       17 2813 1 1  7 ARG HD2  H  6.560  2.224 -3.663 1.00 . A A .  7 ARG HD2  1 1 
       17 2814 1 1  7 ARG HD3  H  6.647  1.460 -5.313 1.00 . A A .  7 ARG HD3  1 1 
       17 2815 1 1  7 ARG HE   H  3.995  2.498 -4.933 1.00 . A A .  7 ARG HE   1 1 
       17 2816 1 1  7 ARG HG2  H  5.971 -0.267 -3.681 1.00 . A A .  7 ARG HG2  1 1 
       17 2817 1 1  7 ARG HG3  H  4.600  0.099 -4.776 1.00 . A A .  7 ARG HG3  1 1 
       17 2818 1 1  7 ARG HH11 H  7.345  3.695 -5.315 1.00 . A A .  7 ARG HH11 1 1 
       17 2819 1 1  7 ARG HH12 H  6.869  5.182 -6.065 1.00 . A A .  7 ARG HH12 1 1 
       17 2820 1 1  7 ARG HH21 H  3.377  4.487 -5.942 1.00 . A A .  7 ARG HH21 1 1 
       17 2821 1 1  7 ARG HH22 H  4.577  5.638 -6.427 1.00 . A A .  7 ARG HH22 1 1 
       17 2822 1 1  7 ARG N    N  2.620 -0.860 -3.331 1.00 . A A .  7 ARG N    1 1 
       17 2823 1 1  7 ARG NE   N  4.967  2.731 -4.995 1.00 . A A .  7 ARG NE   1 1 
       17 2824 1 1  7 ARG NH1  N  6.627  4.303 -5.654 1.00 . A A .  7 ARG NH1  1 1 
       17 2825 1 1  7 ARG NH2  N  4.337  4.761 -6.010 1.00 . A A .  7 ARG NH2  1 1 
       17 2826 1 1  7 ARG O    O  3.257  0.157  0.014 1.00 . A A .  7 ARG O    1 1 
       17 2827 1 1  8 CYS C    C -0.222 -0.863  0.141 1.00 . A A .  8 CYS C    1 1 
       17 2828 1 1  8 CYS CA   C  0.463  0.430 -0.183 1.00 . A A .  8 CYS CA   1 1 
       17 2829 1 1  8 CYS CB   C -0.584  1.493 -0.592 1.00 . A A .  8 CYS CB   1 1 
       17 2830 1 1  8 CYS H    H  0.982  0.024 -2.160 1.00 . A A .  8 CYS H    1 1 
       17 2831 1 1  8 CYS HA   H  1.005  0.761  0.690 1.00 . A A .  8 CYS HA   1 1 
       17 2832 1 1  8 CYS HB2  H -0.034  2.379 -0.977 1.00 . A A .  8 CYS HB2  1 1 
       17 2833 1 1  8 CYS HB3  H -1.175  1.082 -1.432 1.00 . A A .  8 CYS HB3  1 1 
       17 2834 1 1  8 CYS N    N  1.385  0.155 -1.254 1.00 . A A .  8 CYS N    1 1 
       17 2835 1 1  8 CYS O    O -0.462 -1.168  1.308 1.00 . A A .  8 CYS O    1 1 
       17 2836 1 1  8 CYS SG   S -1.691  2.044  0.751 1.00 . A A .  8 CYS SG   1 1 
       17 2837 1 1  9 ALA C    C -0.794 -3.865  0.250 1.00 . A A .  9 ALA C    1 1 
       17 2838 1 1  9 ALA CA   C -1.281 -2.911 -0.809 1.00 . A A .  9 ALA CA   1 1 
       17 2839 1 1  9 ALA CB   C -1.303 -3.683 -2.138 1.00 . A A .  9 ALA CB   1 1 
       17 2840 1 1  9 ALA H    H -0.355 -1.374 -1.840 1.00 . A A .  9 ALA H    1 1 
       17 2841 1 1  9 ALA HA   H -2.296 -2.638 -0.563 1.00 . A A .  9 ALA HA   1 1 
       17 2842 1 1  9 ALA HB1  H -0.285 -4.030 -2.413 1.00 . A A .  9 ALA HB1  1 1 
       17 2843 1 1  9 ALA HB2  H -1.691 -3.035 -2.953 1.00 . A A .  9 ALA HB2  1 1 
       17 2844 1 1  9 ALA HB3  H -1.968 -4.571 -2.063 1.00 . A A .  9 ALA HB3  1 1 
       17 2845 1 1  9 ALA N    N -0.536 -1.673 -0.899 1.00 . A A .  9 ALA N    1 1 
       17 2846 1 1  9 ALA O    O -1.601 -4.470  0.948 1.00 . A A .  9 ALA O    1 1 
       17 2847 1 1 10 TRP C    C  0.916 -4.478  2.810 1.00 . A A . 10 TRP C    1 1 
       17 2848 1 1 10 TRP CA   C  1.100 -4.947  1.382 1.00 . A A . 10 TRP CA   1 1 
       17 2849 1 1 10 TRP CB   C  2.610 -5.252  1.150 1.00 . A A . 10 TRP CB   1 1 
       17 2850 1 1 10 TRP CD1  C  3.829 -3.053  0.501 1.00 . A A . 10 TRP CD1  1 1 
       17 2851 1 1 10 TRP CD2  C  4.316 -3.825  2.547 1.00 . A A . 10 TRP CD2  1 1 
       17 2852 1 1 10 TRP CE2  C  5.011 -2.613  2.342 1.00 . A A . 10 TRP CE2  1 1 
       17 2853 1 1 10 TRP CE3  C  4.416 -4.516  3.751 1.00 . A A . 10 TRP CE3  1 1 
       17 2854 1 1 10 TRP CG   C  3.566 -4.087  1.347 1.00 . A A . 10 TRP CG   1 1 
       17 2855 1 1 10 TRP CH2  C  5.920 -2.767  4.551 1.00 . A A . 10 TRP CH2  1 1 
       17 2856 1 1 10 TRP CZ2  C  5.822 -2.076  3.335 1.00 . A A . 10 TRP CZ2  1 1 
       17 2857 1 1 10 TRP CZ3  C  5.226 -3.969  4.757 1.00 . A A . 10 TRP CZ3  1 1 
       17 2858 1 1 10 TRP H    H  1.180 -3.511 -0.157 1.00 . A A . 10 TRP H    1 1 
       17 2859 1 1 10 TRP HA   H  0.555 -5.876  1.276 1.00 . A A . 10 TRP HA   1 1 
       17 2860 1 1 10 TRP HB2  H  2.909 -6.073  1.839 1.00 . A A . 10 TRP HB2  1 1 
       17 2861 1 1 10 TRP HB3  H  2.730 -5.630  0.112 1.00 . A A . 10 TRP HB3  1 1 
       17 2862 1 1 10 TRP HD1  H  3.396 -2.938 -0.477 1.00 . A A . 10 TRP HD1  1 1 
       17 2863 1 1 10 TRP HE1  H  4.763 -1.222  0.781 1.00 . A A . 10 TRP HE1  1 1 
       17 2864 1 1 10 TRP HE3  H  3.880 -5.435  3.933 1.00 . A A . 10 TRP HE3  1 1 
       17 2865 1 1 10 TRP HH2  H  6.536 -2.365  5.341 1.00 . A A . 10 TRP HH2  1 1 
       17 2866 1 1 10 TRP HZ2  H  6.354 -1.147  3.199 1.00 . A A . 10 TRP HZ2  1 1 
       17 2867 1 1 10 TRP HZ3  H  5.315 -4.481  5.704 1.00 . A A . 10 TRP HZ3  1 1 
       17 2868 1 1 10 TRP N    N  0.539 -4.010  0.422 1.00 . A A . 10 TRP N    1 1 
       17 2869 1 1 10 TRP NE1  N  4.678 -2.150  1.090 1.00 . A A . 10 TRP NE1  1 1 
       17 2870 1 1 10 TRP O    O  0.955 -5.278  3.741 1.00 . A A . 10 TRP O    1 1 
       17 2871 1 1 11 ARG C    C -0.940 -2.570  4.591 1.00 . A A . 11 ARG C    1 1 
       17 2872 1 1 11 ARG CA   C  0.531 -2.558  4.301 1.00 . A A . 11 ARG CA   1 1 
       17 2873 1 1 11 ARG CB   C  1.019 -1.090  4.336 1.00 . A A . 11 ARG CB   1 1 
       17 2874 1 1 11 ARG CD   C  3.092  0.450  4.125 1.00 . A A . 11 ARG CD   1 1 
       17 2875 1 1 11 ARG CG   C  2.516 -0.970  4.015 1.00 . A A . 11 ARG CG   1 1 
       17 2876 1 1 11 ARG CZ   C  1.712  2.280  3.031 1.00 . A A . 11 ARG CZ   1 1 
       17 2877 1 1 11 ARG H    H  0.650 -2.536  2.222 1.00 . A A . 11 ARG H    1 1 
       17 2878 1 1 11 ARG HA   H  1.048 -3.146  5.047 1.00 . A A . 11 ARG HA   1 1 
       17 2879 1 1 11 ARG HB2  H  0.444 -0.477  3.607 1.00 . A A . 11 ARG HB2  1 1 
       17 2880 1 1 11 ARG HB3  H  0.837 -0.673  5.352 1.00 . A A . 11 ARG HB3  1 1 
       17 2881 1 1 11 ARG HD2  H  2.806  0.929  5.085 1.00 . A A . 11 ARG HD2  1 1 
       17 2882 1 1 11 ARG HD3  H  4.201  0.398  4.074 1.00 . A A . 11 ARG HD3  1 1 
       17 2883 1 1 11 ARG HE   H  3.133  1.158  2.085 1.00 . A A . 11 ARG HE   1 1 
       17 2884 1 1 11 ARG HG2  H  3.069 -1.619  4.734 1.00 . A A . 11 ARG HG2  1 1 
       17 2885 1 1 11 ARG HG3  H  2.716 -1.368  2.995 1.00 . A A . 11 ARG HG3  1 1 
       17 2886 1 1 11 ARG HH11 H  1.097  1.870  4.947 1.00 . A A . 11 ARG HH11 1 1 
       17 2887 1 1 11 ARG HH12 H  0.289  3.204  4.195 1.00 . A A . 11 ARG HH12 1 1 
       17 2888 1 1 11 ARG HH21 H  2.070  2.974  1.128 1.00 . A A . 11 ARG HH21 1 1 
       17 2889 1 1 11 ARG HH22 H  0.827  3.818  1.989 1.00 . A A . 11 ARG HH22 1 1 
       17 2890 1 1 11 ARG N    N  0.721 -3.158  3.004 1.00 . A A . 11 ARG N    1 1 
       17 2891 1 1 11 ARG NE   N  2.648  1.284  2.954 1.00 . A A . 11 ARG NE   1 1 
       17 2892 1 1 11 ARG NH1  N  0.965  2.468  4.156 1.00 . A A . 11 ARG NH1  1 1 
       17 2893 1 1 11 ARG NH2  N  1.522  3.100  1.955 1.00 . A A . 11 ARG NH2  1 1 
       17 2894 1 1 11 ARG O    O -1.375 -2.821  5.711 1.00 . A A . 11 ARG O    1 1 
       17 2895 1 1 12 CYS C    C -3.730 -3.671  3.855 1.00 . A A . 12 CYS C    1 1 
       17 2896 1 1 12 CYS CA   C -3.171 -2.262  3.557 1.00 . A A . 12 CYS CA   1 1 
       17 2897 1 1 12 CYS CB   C -3.704 -1.747  2.191 1.00 . A A . 12 CYS CB   1 1 
       17 2898 1 1 12 CYS H    H -1.301 -2.029  2.668 1.00 . A A . 12 CYS H    1 1 
       17 2899 1 1 12 CYS HA   H -3.486 -1.598  4.349 1.00 . A A . 12 CYS HA   1 1 
       17 2900 1 1 12 CYS HB2  H -3.245 -0.750  2.008 1.00 . A A . 12 CYS HB2  1 1 
       17 2901 1 1 12 CYS HB3  H -3.340 -2.425  1.392 1.00 . A A . 12 CYS HB3  1 1 
       17 2902 1 1 12 CYS N    N -1.731 -2.283  3.541 1.00 . A A . 12 CYS N    1 1 
       17 2903 1 1 12 CYS O    O -4.552 -3.840  4.761 1.00 . A A . 12 CYS O    1 1 
       17 2904 1 1 12 CYS SG   S -5.511 -1.599  2.044 1.00 . A A . 12 CYS SG   1 1 
       17 2905 1 1 13 NH2 HN1  H -3.608 -5.616  3.242 1.00 . A A . 13 NH2 HN1  1 1 
       17 2906 1 1 13 NH2 HN2  H -2.601 -4.525  2.340 1.00 . A A . 13 NH2 HN2  1 1 
       17 2907 1 1 13 NH2 N    N -3.285 -4.691  3.069 1.00 . A A . 13 NH2 N    1 1 
       18 2908 1 1  1 GLY C    C -5.985  3.571 -3.238 1.00 . A A .  1 GLY C    1 1 
       18 2909 1 1  1 GLY CA   C -7.397  4.053 -3.286 1.00 . A A .  1 GLY CA   1 1 
       18 2910 1 1  1 GLY H1   H -9.202  3.510 -4.160 1.00 . A A .  1 GLY H1   1 1 
       18 2911 1 1  1 GLY H2   H -8.272  2.199 -3.612 1.00 . A A .  1 GLY H2   1 1 
       18 2912 1 1  1 GLY H3   H -7.827  3.016 -5.029 1.00 . A A .  1 GLY H3   1 1 
       18 2913 1 1  1 GLY HA2  H -7.414  5.005 -3.792 1.00 . A A .  1 GLY HA2  1 1 
       18 2914 1 1  1 GLY HA3  H -7.806  4.076 -2.287 1.00 . A A .  1 GLY HA3  1 1 
       18 2915 1 1  1 GLY N    N -8.239  3.126 -4.079 1.00 . A A .  1 GLY N    1 1 
       18 2916 1 1  1 GLY O    O -5.496  2.929 -4.171 1.00 . A A .  1 GLY O    1 1 
       18 2917 1 1  2 CYS C    C -3.517  2.212 -2.157 1.00 . A A .  2 CYS C    1 1 
       18 2918 1 1  2 CYS CA   C -3.869  3.641 -1.900 1.00 . A A .  2 CYS CA   1 1 
       18 2919 1 1  2 CYS CB   C -3.459  3.985 -0.443 1.00 . A A .  2 CYS CB   1 1 
       18 2920 1 1  2 CYS H    H -5.742  4.361 -1.377 1.00 . A A .  2 CYS H    1 1 
       18 2921 1 1  2 CYS HA   H -3.339  4.268 -2.605 1.00 . A A .  2 CYS HA   1 1 
       18 2922 1 1  2 CYS HB2  H -3.994  4.916 -0.169 1.00 . A A .  2 CYS HB2  1 1 
       18 2923 1 1  2 CYS HB3  H -3.822  3.212  0.268 1.00 . A A .  2 CYS HB3  1 1 
       18 2924 1 1  2 CYS N    N -5.287  3.864 -2.112 1.00 . A A .  2 CYS N    1 1 
       18 2925 1 1  2 CYS O    O -2.636  1.896 -2.951 1.00 . A A .  2 CYS O    1 1 
       18 2926 1 1  2 CYS SG   S -1.678  4.285 -0.188 1.00 . A A .  2 CYS SG   1 1 
       18 2927 1 1  3 CYS C    C -4.477 -0.774 -2.844 1.00 . A A .  3 CYS C    1 1 
       18 2928 1 1  3 CYS CA   C -4.026 -0.126 -1.556 1.00 . A A .  3 CYS CA   1 1 
       18 2929 1 1  3 CYS CB   C -4.668 -0.869 -0.355 1.00 . A A .  3 CYS CB   1 1 
       18 2930 1 1  3 CYS H    H -5.028  1.621 -0.956 1.00 . A A .  3 CYS H    1 1 
       18 2931 1 1  3 CYS HA   H -2.955 -0.261 -1.506 1.00 . A A .  3 CYS HA   1 1 
       18 2932 1 1  3 CYS HB2  H -5.755 -0.642 -0.310 1.00 . A A .  3 CYS HB2  1 1 
       18 2933 1 1  3 CYS HB3  H -4.570 -1.969 -0.493 1.00 . A A .  3 CYS HB3  1 1 
       18 2934 1 1  3 CYS N    N -4.279  1.300 -1.528 1.00 . A A .  3 CYS N    1 1 
       18 2935 1 1  3 CYS O    O -4.712 -1.976 -2.902 1.00 . A A .  3 CYS O    1 1 
       18 2936 1 1  3 CYS SG   S -3.847 -0.445  1.211 1.00 . A A .  3 CYS SG   1 1 
       18 2937 1 1  4 SER C    C -3.170 -0.657 -5.736 1.00 . A A .  4 SER C    1 1 
       18 2938 1 1  4 SER CA   C -4.599 -0.503 -5.280 1.00 . A A .  4 SER CA   1 1 
       18 2939 1 1  4 SER CB   C -5.290  0.467 -6.267 1.00 . A A .  4 SER CB   1 1 
       18 2940 1 1  4 SER H    H -4.431  1.001 -3.856 1.00 . A A .  4 SER H    1 1 
       18 2941 1 1  4 SER HA   H -5.093 -1.467 -5.283 1.00 . A A .  4 SER HA   1 1 
       18 2942 1 1  4 SER HB2  H -4.620  1.314 -6.534 1.00 . A A .  4 SER HB2  1 1 
       18 2943 1 1  4 SER HB3  H -5.560 -0.076 -7.199 1.00 . A A .  4 SER HB3  1 1 
       18 2944 1 1  4 SER HG   H -6.125  1.760 -5.122 1.00 . A A .  4 SER HG   1 1 
       18 2945 1 1  4 SER N    N -4.548  0.011 -3.936 1.00 . A A .  4 SER N    1 1 
       18 2946 1 1  4 SER O    O -2.842 -1.522 -6.545 1.00 . A A .  4 SER O    1 1 
       18 2947 1 1  4 SER OG   O -6.458  1.028 -5.682 1.00 . A A .  4 SER OG   1 1 
       18 2948 1 1  5 ASP C    C -0.117 -0.623 -4.843 1.00 . A A .  5 ASP C    1 1 
       18 2949 1 1  5 ASP CA   C -0.920  0.338 -5.686 1.00 . A A .  5 ASP CA   1 1 
       18 2950 1 1  5 ASP CB   C -0.412  1.790 -5.479 1.00 . A A .  5 ASP CB   1 1 
       18 2951 1 1  5 ASP CG   C  1.028  1.997 -5.944 1.00 . A A .  5 ASP CG   1 1 
       18 2952 1 1  5 ASP H    H -2.493  0.831 -4.452 1.00 . A A .  5 ASP H    1 1 
       18 2953 1 1  5 ASP HA   H -0.892  0.083 -6.734 1.00 . A A .  5 ASP HA   1 1 
       18 2954 1 1  5 ASP HB2  H -1.066  2.475 -6.059 1.00 . A A .  5 ASP HB2  1 1 
       18 2955 1 1  5 ASP HB3  H -0.494  2.064 -4.405 1.00 . A A .  5 ASP HB3  1 1 
       18 2956 1 1  5 ASP N    N -2.275  0.220 -5.224 1.00 . A A .  5 ASP N    1 1 
       18 2957 1 1  5 ASP O    O -0.297 -0.614 -3.627 1.00 . A A .  5 ASP O    1 1 
       18 2958 1 1  5 ASP OD1  O  1.270  1.982 -7.179 1.00 . A A .  5 ASP OD1  1 1 
       18 2959 1 1  5 ASP OD2  O  1.904  2.171 -5.055 1.00 . A A .  5 ASP OD2  1 1 
       18 2960 1 1  6 PRO C    C  2.266 -2.159 -3.583 1.00 . A A .  6 PRO C    1 1 
       18 2961 1 1  6 PRO CA   C  1.307 -2.604 -4.647 1.00 . A A .  6 PRO CA   1 1 
       18 2962 1 1  6 PRO CB   C  2.029 -3.450 -5.713 1.00 . A A .  6 PRO CB   1 1 
       18 2963 1 1  6 PRO CD   C  1.119 -1.522 -6.794 1.00 . A A .  6 PRO CD   1 1 
       18 2964 1 1  6 PRO CG   C  2.313 -2.474 -6.862 1.00 . A A .  6 PRO CG   1 1 
       18 2965 1 1  6 PRO HA   H  0.493 -3.134 -4.175 1.00 . A A .  6 PRO HA   1 1 
       18 2966 1 1  6 PRO HB2  H  2.947 -3.942 -5.331 1.00 . A A .  6 PRO HB2  1 1 
       18 2967 1 1  6 PRO HB3  H  1.329 -4.234 -6.080 1.00 . A A .  6 PRO HB3  1 1 
       18 2968 1 1  6 PRO HD2  H  1.388 -0.518 -7.184 1.00 . A A .  6 PRO HD2  1 1 
       18 2969 1 1  6 PRO HD3  H  0.247 -1.932 -7.349 1.00 . A A .  6 PRO HD3  1 1 
       18 2970 1 1  6 PRO HG2  H  3.254 -1.916 -6.652 1.00 . A A .  6 PRO HG2  1 1 
       18 2971 1 1  6 PRO HG3  H  2.400 -2.985 -7.841 1.00 . A A .  6 PRO HG3  1 1 
       18 2972 1 1  6 PRO N    N  0.778 -1.461 -5.373 1.00 . A A .  6 PRO N    1 1 
       18 2973 1 1  6 PRO O    O  2.547 -2.934 -2.674 1.00 . A A .  6 PRO O    1 1 
       18 2974 1 1  7 ARG C    C  3.045  0.168 -1.543 1.00 . A A .  7 ARG C    1 1 
       18 2975 1 1  7 ARG CA   C  3.736 -0.347 -2.776 1.00 . A A .  7 ARG CA   1 1 
       18 2976 1 1  7 ARG CB   C  4.497  0.846 -3.401 1.00 . A A .  7 ARG CB   1 1 
       18 2977 1 1  7 ARG CD   C  5.765  1.762 -5.454 1.00 . A A .  7 ARG CD   1 1 
       18 2978 1 1  7 ARG CG   C  5.040  0.564 -4.815 1.00 . A A .  7 ARG CG   1 1 
       18 2979 1 1  7 ARG CZ   C  4.722  3.760 -6.628 1.00 . A A .  7 ARG CZ   1 1 
       18 2980 1 1  7 ARG H    H  2.482 -0.325 -4.435 1.00 . A A .  7 ARG H    1 1 
       18 2981 1 1  7 ARG HA   H  4.430 -1.128 -2.496 1.00 . A A .  7 ARG HA   1 1 
       18 2982 1 1  7 ARG HB2  H  3.820  1.726 -3.448 1.00 . A A .  7 ARG HB2  1 1 
       18 2983 1 1  7 ARG HB3  H  5.349  1.117 -2.737 1.00 . A A .  7 ARG HB3  1 1 
       18 2984 1 1  7 ARG HD2  H  6.615  2.092 -4.822 1.00 . A A .  7 ARG HD2  1 1 
       18 2985 1 1  7 ARG HD3  H  6.135  1.477 -6.462 1.00 . A A .  7 ARG HD3  1 1 
       18 2986 1 1  7 ARG HE   H  4.105  2.995 -4.841 1.00 . A A .  7 ARG HE   1 1 
       18 2987 1 1  7 ARG HG2  H  5.751 -0.290 -4.764 1.00 . A A .  7 ARG HG2  1 1 
       18 2988 1 1  7 ARG HG3  H  4.209  0.268 -5.492 1.00 . A A .  7 ARG HG3  1 1 
       18 2989 1 1  7 ARG HH11 H  6.350  3.016 -7.640 1.00 . A A .  7 ARG HH11 1 1 
       18 2990 1 1  7 ARG HH12 H  5.538  4.329 -8.424 1.00 . A A .  7 ARG HH12 1 1 
       18 2991 1 1  7 ARG HH21 H  3.057  4.739 -5.921 1.00 . A A .  7 ARG HH21 1 1 
       18 2992 1 1  7 ARG HH22 H  3.659  5.324 -7.437 1.00 . A A .  7 ARG HH22 1 1 
       18 2993 1 1  7 ARG N    N  2.763 -0.909 -3.680 1.00 . A A .  7 ARG N    1 1 
       18 2994 1 1  7 ARG NE   N  4.791  2.902 -5.563 1.00 . A A .  7 ARG NE   1 1 
       18 2995 1 1  7 ARG NH1  N  5.618  3.696 -7.654 1.00 . A A .  7 ARG NH1  1 1 
       18 2996 1 1  7 ARG NH2  N  3.727  4.695 -6.663 1.00 . A A .  7 ARG NH2  1 1 
       18 2997 1 1  7 ARG O    O  3.705  0.541 -0.572 1.00 . A A .  7 ARG O    1 1 
       18 2998 1 1  8 CYS C    C  0.039 -0.573 -0.073 1.00 . A A .  8 CYS C    1 1 
       18 2999 1 1  8 CYS CA   C  0.870  0.615 -0.474 1.00 . A A .  8 CYS CA   1 1 
       18 3000 1 1  8 CYS CB   C -0.055  1.796 -0.856 1.00 . A A .  8 CYS CB   1 1 
       18 3001 1 1  8 CYS H    H  1.212 -0.074 -2.409 1.00 . A A .  8 CYS H    1 1 
       18 3002 1 1  8 CYS HA   H  1.495  0.892  0.365 1.00 . A A .  8 CYS HA   1 1 
       18 3003 1 1  8 CYS HB2  H  0.581  2.585 -1.316 1.00 . A A .  8 CYS HB2  1 1 
       18 3004 1 1  8 CYS HB3  H -0.769  1.458 -1.632 1.00 . A A .  8 CYS HB3  1 1 
       18 3005 1 1  8 CYS N    N  1.697  0.205 -1.579 1.00 . A A .  8 CYS N    1 1 
       18 3006 1 1  8 CYS O    O -0.233 -0.762  1.105 1.00 . A A .  8 CYS O    1 1 
       18 3007 1 1  8 CYS SG   S -0.938  2.543  0.554 1.00 . A A .  8 CYS SG   1 1 
       18 3008 1 1  9 ALA C    C -0.886 -3.492  0.247 1.00 . A A .  9 ALA C    1 1 
       18 3009 1 1  9 ALA CA   C -1.279 -2.547 -0.847 1.00 . A A .  9 ALA CA   1 1 
       18 3010 1 1  9 ALA CB   C -1.492 -3.383 -2.122 1.00 . A A .  9 ALA CB   1 1 
       18 3011 1 1  9 ALA H    H -0.207 -1.211 -2.010 1.00 . A A .  9 ALA H    1 1 
       18 3012 1 1  9 ALA HA   H -2.226 -2.131 -0.556 1.00 . A A .  9 ALA HA   1 1 
       18 3013 1 1  9 ALA HB1  H -1.843 -2.738 -2.956 1.00 . A A .  9 ALA HB1  1 1 
       18 3014 1 1  9 ALA HB2  H -2.267 -4.162 -1.950 1.00 . A A .  9 ALA HB2  1 1 
       18 3015 1 1  9 ALA HB3  H -0.551 -3.887 -2.427 1.00 . A A .  9 ALA HB3  1 1 
       18 3016 1 1  9 ALA N    N -0.377 -1.426 -1.040 1.00 . A A .  9 ALA N    1 1 
       18 3017 1 1  9 ALA O    O -1.745 -4.043  0.929 1.00 . A A .  9 ALA O    1 1 
       18 3018 1 1 10 TRP C    C  0.581 -3.990  2.911 1.00 . A A . 10 TRP C    1 1 
       18 3019 1 1 10 TRP CA   C  0.937 -4.517  1.538 1.00 . A A . 10 TRP CA   1 1 
       18 3020 1 1 10 TRP CB   C  2.469 -4.752  1.460 1.00 . A A . 10 TRP CB   1 1 
       18 3021 1 1 10 TRP CD1  C  3.518 -2.520  0.659 1.00 . A A . 10 TRP CD1  1 1 
       18 3022 1 1 10 TRP CD2  C  4.031 -3.096  2.765 1.00 . A A . 10 TRP CD2  1 1 
       18 3023 1 1 10 TRP CE2  C  4.640 -1.856  2.472 1.00 . A A . 10 TRP CE2  1 1 
       18 3024 1 1 10 TRP CE3  C  4.182 -3.697  4.010 1.00 . A A . 10 TRP CE3  1 1 
       18 3025 1 1 10 TRP CG   C  3.317 -3.500  1.583 1.00 . A A . 10 TRP CG   1 1 
       18 3026 1 1 10 TRP CH2  C  5.588 -1.815  4.669 1.00 . A A . 10 TRP CH2  1 1 
       18 3027 1 1 10 TRP CZ2  C  5.422 -1.203  3.418 1.00 . A A . 10 TRP CZ2  1 1 
       18 3028 1 1 10 TRP CZ3  C  4.977 -3.044  4.961 1.00 . A A . 10 TRP CZ3  1 1 
       18 3029 1 1 10 TRP H    H  1.102 -3.185 -0.071 1.00 . A A . 10 TRP H    1 1 
       18 3030 1 1 10 TRP HA   H  0.447 -5.475  1.429 1.00 . A A . 10 TRP HA   1 1 
       18 3031 1 1 10 TRP HB2  H  2.763 -5.472  2.256 1.00 . A A . 10 TRP HB2  1 1 
       18 3032 1 1 10 TRP HB3  H  2.695 -5.224  0.479 1.00 . A A . 10 TRP HB3  1 1 
       18 3033 1 1 10 TRP HD1  H  3.116 -2.526 -0.340 1.00 . A A . 10 TRP HD1  1 1 
       18 3034 1 1 10 TRP HE1  H  4.422 -0.648  0.729 1.00 . A A . 10 TRP HE1  1 1 
       18 3035 1 1 10 TRP HE3  H  3.709 -4.636  4.253 1.00 . A A . 10 TRP HE3  1 1 
       18 3036 1 1 10 TRP HH2  H  6.192 -1.328  5.421 1.00 . A A . 10 TRP HH2  1 1 
       18 3037 1 1 10 TRP HZ2  H  5.891 -0.253  3.212 1.00 . A A . 10 TRP HZ2  1 1 
       18 3038 1 1 10 TRP HZ3  H  5.122 -3.494  5.934 1.00 . A A . 10 TRP HZ3  1 1 
       18 3039 1 1 10 TRP N    N  0.429 -3.666  0.483 1.00 . A A . 10 TRP N    1 1 
       18 3040 1 1 10 TRP NE1  N  4.291 -1.517  1.183 1.00 . A A . 10 TRP NE1  1 1 
       18 3041 1 1 10 TRP O    O  0.519 -4.754  3.871 1.00 . A A . 10 TRP O    1 1 
       18 3042 1 1 11 ARG C    C -1.551 -2.473  4.587 1.00 . A A . 11 ARG C    1 1 
       18 3043 1 1 11 ARG CA   C -0.136 -2.067  4.282 1.00 . A A . 11 ARG CA   1 1 
       18 3044 1 1 11 ARG CB   C -0.108 -0.519  4.247 1.00 . A A . 11 ARG CB   1 1 
       18 3045 1 1 11 ARG CD   C  2.374 -0.206  4.901 1.00 . A A . 11 ARG CD   1 1 
       18 3046 1 1 11 ARG CG   C  1.263  0.086  3.885 1.00 . A A . 11 ARG CG   1 1 
       18 3047 1 1 11 ARG CZ   C  2.558  0.046  7.401 1.00 . A A . 11 ARG CZ   1 1 
       18 3048 1 1 11 ARG H    H  0.271 -2.053  2.244 1.00 . A A . 11 ARG H    1 1 
       18 3049 1 1 11 ARG HA   H  0.505 -2.439  5.068 1.00 . A A . 11 ARG HA   1 1 
       18 3050 1 1 11 ARG HB2  H -0.843 -0.159  3.492 1.00 . A A . 11 ARG HB2  1 1 
       18 3051 1 1 11 ARG HB3  H -0.430 -0.123  5.235 1.00 . A A . 11 ARG HB3  1 1 
       18 3052 1 1 11 ARG HD2  H  2.483 -1.302  5.049 1.00 . A A . 11 ARG HD2  1 1 
       18 3053 1 1 11 ARG HD3  H  3.342  0.215  4.553 1.00 . A A . 11 ARG HD3  1 1 
       18 3054 1 1 11 ARG HE   H  1.433  1.256  6.187 1.00 . A A . 11 ARG HE   1 1 
       18 3055 1 1 11 ARG HG2  H  1.580 -0.316  2.896 1.00 . A A . 11 ARG HG2  1 1 
       18 3056 1 1 11 ARG HG3  H  1.149  1.186  3.765 1.00 . A A . 11 ARG HG3  1 1 
       18 3057 1 1 11 ARG HH11 H  3.607 -1.551  6.645 1.00 . A A . 11 ARG HH11 1 1 
       18 3058 1 1 11 ARG HH12 H  3.763 -1.318  8.358 1.00 . A A . 11 ARG HH12 1 1 
       18 3059 1 1 11 ARG HH21 H  1.641  1.529  8.491 1.00 . A A . 11 ARG HH21 1 1 
       18 3060 1 1 11 ARG HH22 H  2.620  0.441  9.418 1.00 . A A . 11 ARG HH22 1 1 
       18 3061 1 1 11 ARG N    N  0.279 -2.675  3.038 1.00 . A A . 11 ARG N    1 1 
       18 3062 1 1 11 ARG NE   N  2.034  0.456  6.205 1.00 . A A . 11 ARG NE   1 1 
       18 3063 1 1 11 ARG NH1  N  3.386 -1.036  7.475 1.00 . A A . 11 ARG NH1  1 1 
       18 3064 1 1 11 ARG NH2  N  2.245  0.734  8.538 1.00 . A A . 11 ARG NH2  1 1 
       18 3065 1 1 11 ARG O    O -1.978 -2.439  5.738 1.00 . A A . 11 ARG O    1 1 
       18 3066 1 1 12 CYS C    C -3.508 -5.008  3.741 1.00 . A A . 12 CYS C    1 1 
       18 3067 1 1 12 CYS CA   C -3.613 -3.465  3.723 1.00 . A A . 12 CYS CA   1 1 
       18 3068 1 1 12 CYS CB   C -4.603 -3.075  2.596 1.00 . A A . 12 CYS CB   1 1 
       18 3069 1 1 12 CYS H    H -1.932 -2.958  2.619 1.00 . A A . 12 CYS H    1 1 
       18 3070 1 1 12 CYS HA   H -4.028 -3.145  4.667 1.00 . A A . 12 CYS HA   1 1 
       18 3071 1 1 12 CYS HB2  H -4.186 -3.376  1.610 1.00 . A A . 12 CYS HB2  1 1 
       18 3072 1 1 12 CYS HB3  H -5.544 -3.650  2.740 1.00 . A A . 12 CYS HB3  1 1 
       18 3073 1 1 12 CYS N    N -2.303 -2.892  3.548 1.00 . A A . 12 CYS N    1 1 
       18 3074 1 1 12 CYS O    O -4.548 -5.678  3.727 1.00 . A A . 12 CYS O    1 1 
       18 3075 1 1 12 CYS SG   S -5.043 -1.306  2.605 1.00 . A A . 12 CYS SG   1 1 
       18 3076 1 1 13 NH2 HN1  H -1.441 -5.031  3.827 1.00 . A A . 13 NH2 HN1  1 1 
       18 3077 1 1 13 NH2 HN2  H -2.202 -6.582  3.818 1.00 . A A . 13 NH2 HN2  1 1 
       18 3078 1 1 13 NH2 N    N -2.275 -5.590  3.787 1.00 . A A . 13 NH2 N    1 1 
       19 3079 1 1  1 GLY C    C -5.089  3.901 -2.792 1.00 . A A .  1 GLY C    1 1 
       19 3080 1 1  1 GLY CA   C -6.349  4.698 -2.918 1.00 . A A .  1 GLY CA   1 1 
       19 3081 1 1  1 GLY H1   H -6.811  4.018 -4.819 1.00 . A A .  1 GLY H1   1 1 
       19 3082 1 1  1 GLY H2   H -5.928  5.469 -4.796 1.00 . A A .  1 GLY H2   1 1 
       19 3083 1 1  1 GLY H3   H -7.582  5.476 -4.399 1.00 . A A .  1 GLY H3   1 1 
       19 3084 1 1  1 GLY HA2  H -6.199  5.665 -2.464 1.00 . A A .  1 GLY HA2  1 1 
       19 3085 1 1  1 GLY HA3  H -7.163  4.131 -2.492 1.00 . A A .  1 GLY HA3  1 1 
       19 3086 1 1  1 GLY N    N -6.696  4.936 -4.340 1.00 . A A .  1 GLY N    1 1 
       19 3087 1 1  1 GLY O    O -4.395  3.631 -3.774 1.00 . A A .  1 GLY O    1 1 
       19 3088 1 1  2 CYS C    C -3.527  1.442 -1.845 1.00 . A A .  2 CYS C    1 1 
       19 3089 1 1  2 CYS CA   C -3.574  2.770 -1.162 1.00 . A A .  2 CYS CA   1 1 
       19 3090 1 1  2 CYS CB   C -3.541  2.512  0.373 1.00 . A A .  2 CYS CB   1 1 
       19 3091 1 1  2 CYS H    H -5.391  3.702 -0.788 1.00 . A A .  2 CYS H    1 1 
       19 3092 1 1  2 CYS HA   H -2.722  3.359 -1.477 1.00 . A A .  2 CYS HA   1 1 
       19 3093 1 1  2 CYS HB2  H -3.641  3.492  0.873 1.00 . A A .  2 CYS HB2  1 1 
       19 3094 1 1  2 CYS HB3  H -4.441  1.933  0.672 1.00 . A A .  2 CYS HB3  1 1 
       19 3095 1 1  2 CYS N    N -4.781  3.477 -1.543 1.00 . A A .  2 CYS N    1 1 
       19 3096 1 1  2 CYS O    O -2.601  1.134 -2.586 1.00 . A A .  2 CYS O    1 1 
       19 3097 1 1  2 CYS SG   S -2.081  1.642  1.058 1.00 . A A .  2 CYS SG   1 1 
       19 3098 1 1  3 CYS C    C -4.514 -1.108 -3.354 1.00 . A A .  3 CYS C    1 1 
       19 3099 1 1  3 CYS CA   C -4.572 -0.794 -1.879 1.00 . A A .  3 CYS CA   1 1 
       19 3100 1 1  3 CYS CB   C -5.786 -1.512 -1.242 1.00 . A A .  3 CYS CB   1 1 
       19 3101 1 1  3 CYS H    H -5.295  0.965 -1.010 1.00 . A A .  3 CYS H    1 1 
       19 3102 1 1  3 CYS HA   H -3.677 -1.193 -1.433 1.00 . A A .  3 CYS HA   1 1 
       19 3103 1 1  3 CYS HB2  H -6.690 -1.328 -1.863 1.00 . A A .  3 CYS HB2  1 1 
       19 3104 1 1  3 CYS HB3  H -5.599 -2.609 -1.242 1.00 . A A .  3 CYS HB3  1 1 
       19 3105 1 1  3 CYS N    N -4.567  0.628 -1.599 1.00 . A A .  3 CYS N    1 1 
       19 3106 1 1  3 CYS O    O -4.179 -2.217 -3.760 1.00 . A A .  3 CYS O    1 1 
       19 3107 1 1  3 CYS SG   S -6.131 -0.924  0.454 1.00 . A A .  3 CYS SG   1 1 
       19 3108 1 1  4 SER C    C -3.251 -0.071 -6.078 1.00 . A A .  4 SER C    1 1 
       19 3109 1 1  4 SER CA   C -4.695 -0.130 -5.627 1.00 . A A .  4 SER CA   1 1 
       19 3110 1 1  4 SER CB   C -5.463  1.075 -6.240 1.00 . A A .  4 SER CB   1 1 
       19 3111 1 1  4 SER H    H -5.187  0.767 -3.874 1.00 . A A .  4 SER H    1 1 
       19 3112 1 1  4 SER HA   H -5.119 -1.060 -5.985 1.00 . A A .  4 SER HA   1 1 
       19 3113 1 1  4 SER HB2  H -4.858  1.630 -6.989 1.00 . A A .  4 SER HB2  1 1 
       19 3114 1 1  4 SER HB3  H -6.365  0.684 -6.761 1.00 . A A .  4 SER HB3  1 1 
       19 3115 1 1  4 SER HG   H -5.168  2.566 -4.982 1.00 . A A .  4 SER HG   1 1 
       19 3116 1 1  4 SER N    N -4.819 -0.104 -4.195 1.00 . A A .  4 SER N    1 1 
       19 3117 1 1  4 SER O    O -2.944 -0.454 -7.207 1.00 . A A .  4 SER O    1 1 
       19 3118 1 1  4 SER OG   O -5.912  1.976 -5.221 1.00 . A A .  4 SER OG   1 1 
       19 3119 1 1  5 ASP C    C -0.155 -0.458 -4.855 1.00 . A A .  5 ASP C    1 1 
       19 3120 1 1  5 ASP CA   C -0.943  0.613 -5.584 1.00 . A A .  5 ASP CA   1 1 
       19 3121 1 1  5 ASP CB   C -0.419  2.016 -5.186 1.00 . A A .  5 ASP CB   1 1 
       19 3122 1 1  5 ASP CG   C  1.061  2.210 -5.529 1.00 . A A .  5 ASP CG   1 1 
       19 3123 1 1  5 ASP H    H -2.544  0.680 -4.269 1.00 . A A .  5 ASP H    1 1 
       19 3124 1 1  5 ASP HA   H -0.846  0.542 -6.655 1.00 . A A .  5 ASP HA   1 1 
       19 3125 1 1  5 ASP HB2  H -1.004  2.758 -5.769 1.00 . A A .  5 ASP HB2  1 1 
       19 3126 1 1  5 ASP HB3  H -0.586  2.198 -4.104 1.00 . A A .  5 ASP HB3  1 1 
       19 3127 1 1  5 ASP N    N -2.328  0.433 -5.227 1.00 . A A .  5 ASP N    1 1 
       19 3128 1 1  5 ASP O    O -0.247 -0.520 -3.629 1.00 . A A .  5 ASP O    1 1 
       19 3129 1 1  5 ASP OD1  O  1.416  2.059 -6.727 1.00 . A A .  5 ASP OD1  1 1 
       19 3130 1 1  5 ASP OD2  O  1.851  2.497 -4.590 1.00 . A A .  5 ASP OD2  1 1 
       19 3131 1 1  6 PRO C    C  2.286 -2.052 -3.798 1.00 . A A .  6 PRO C    1 1 
       19 3132 1 1  6 PRO CA   C  1.293 -2.440 -4.860 1.00 . A A .  6 PRO CA   1 1 
       19 3133 1 1  6 PRO CB   C  2.027 -3.159 -6.000 1.00 . A A .  6 PRO CB   1 1 
       19 3134 1 1  6 PRO CD   C  0.651 -1.445 -6.963 1.00 . A A .  6 PRO CD   1 1 
       19 3135 1 1  6 PRO CG   C  1.176 -2.858 -7.237 1.00 . A A .  6 PRO CG   1 1 
       19 3136 1 1  6 PRO HA   H  0.516 -3.040 -4.406 1.00 . A A .  6 PRO HA   1 1 
       19 3137 1 1  6 PRO HB2  H  3.042 -2.730 -6.158 1.00 . A A .  6 PRO HB2  1 1 
       19 3138 1 1  6 PRO HB3  H  2.122 -4.247 -5.807 1.00 . A A .  6 PRO HB3  1 1 
       19 3139 1 1  6 PRO HD2  H  1.316 -0.663 -7.390 1.00 . A A .  6 PRO HD2  1 1 
       19 3140 1 1  6 PRO HD3  H -0.378 -1.334 -7.374 1.00 . A A .  6 PRO HD3  1 1 
       19 3141 1 1  6 PRO HG2  H  1.753 -2.927 -8.181 1.00 . A A .  6 PRO HG2  1 1 
       19 3142 1 1  6 PRO HG3  H  0.318 -3.565 -7.273 1.00 . A A .  6 PRO HG3  1 1 
       19 3143 1 1  6 PRO N    N  0.661 -1.294 -5.504 1.00 . A A .  6 PRO N    1 1 
       19 3144 1 1  6 PRO O    O  2.543 -2.851 -2.899 1.00 . A A .  6 PRO O    1 1 
       19 3145 1 1  7 ARG C    C  3.315  0.069 -1.690 1.00 . A A .  7 ARG C    1 1 
       19 3146 1 1  7 ARG CA   C  3.906 -0.383 -2.996 1.00 . A A .  7 ARG CA   1 1 
       19 3147 1 1  7 ARG CB   C  4.686  0.821 -3.569 1.00 . A A .  7 ARG CB   1 1 
       19 3148 1 1  7 ARG CD   C  5.974  1.819 -5.550 1.00 . A A .  7 ARG CD   1 1 
       19 3149 1 1  7 ARG CG   C  5.169  0.624 -5.017 1.00 . A A .  7 ARG CG   1 1 
       19 3150 1 1  7 ARG CZ   C  4.448  3.576 -6.569 1.00 . A A .  7 ARG CZ   1 1 
       19 3151 1 1  7 ARG H    H  2.625 -0.217 -4.636 1.00 . A A .  7 ARG H    1 1 
       19 3152 1 1  7 ARG HA   H  4.581 -1.209 -2.811 1.00 . A A .  7 ARG HA   1 1 
       19 3153 1 1  7 ARG HB2  H  4.037  1.723 -3.535 1.00 . A A .  7 ARG HB2  1 1 
       19 3154 1 1  7 ARG HB3  H  5.569  1.021 -2.919 1.00 . A A .  7 ARG HB3  1 1 
       19 3155 1 1  7 ARG HD2  H  6.859  2.002 -4.902 1.00 . A A .  7 ARG HD2  1 1 
       19 3156 1 1  7 ARG HD3  H  6.322  1.636 -6.588 1.00 . A A .  7 ARG HD3  1 1 
       19 3157 1 1  7 ARG HE   H  4.948  3.459 -4.595 1.00 . A A .  7 ARG HE   1 1 
       19 3158 1 1  7 ARG HG2  H  5.815 -0.282 -5.060 1.00 . A A .  7 ARG HG2  1 1 
       19 3159 1 1  7 ARG HG3  H  4.304  0.454 -5.694 1.00 . A A .  7 ARG HG3  1 1 
       19 3160 1 1  7 ARG HH11 H  5.143  2.232 -7.961 1.00 . A A .  7 ARG HH11 1 1 
       19 3161 1 1  7 ARG HH12 H  4.054  3.427 -8.581 1.00 . A A .  7 ARG HH12 1 1 
       19 3162 1 1  7 ARG HH21 H  3.550  5.069 -5.475 1.00 . A A .  7 ARG HH21 1 1 
       19 3163 1 1  7 ARG HH22 H  3.161  5.067 -7.163 1.00 . A A .  7 ARG HH22 1 1 
       19 3164 1 1  7 ARG N    N  2.864 -0.834 -3.890 1.00 . A A .  7 ARG N    1 1 
       19 3165 1 1  7 ARG NE   N  5.110  3.050 -5.494 1.00 . A A .  7 ARG NE   1 1 
       19 3166 1 1  7 ARG NH1  N  4.561  3.031 -7.815 1.00 . A A .  7 ARG NH1  1 1 
       19 3167 1 1  7 ARG NH2  N  3.647  4.668 -6.386 1.00 . A A .  7 ARG NH2  1 1 
       19 3168 1 1  7 ARG O    O  4.036  0.305 -0.720 1.00 . A A .  7 ARG O    1 1 
       19 3169 1 1  8 CYS C    C  0.416 -0.549 -0.055 1.00 . A A .  8 CYS C    1 1 
       19 3170 1 1  8 CYS CA   C  1.207  0.645 -0.531 1.00 . A A .  8 CYS CA   1 1 
       19 3171 1 1  8 CYS CB   C  0.273  1.829 -0.909 1.00 . A A .  8 CYS CB   1 1 
       19 3172 1 1  8 CYS H    H  1.459  0.035 -2.507 1.00 . A A .  8 CYS H    1 1 
       19 3173 1 1  8 CYS HA   H  1.880  0.949  0.260 1.00 . A A .  8 CYS HA   1 1 
       19 3174 1 1  8 CYS HB2  H  0.891  2.562 -1.472 1.00 . A A .  8 CYS HB2  1 1 
       19 3175 1 1  8 CYS HB3  H -0.511  1.475 -1.604 1.00 . A A .  8 CYS HB3  1 1 
       19 3176 1 1  8 CYS N    N  1.976  0.222 -1.671 1.00 . A A .  8 CYS N    1 1 
       19 3177 1 1  8 CYS O    O  0.315 -0.785  1.144 1.00 . A A .  8 CYS O    1 1 
       19 3178 1 1  8 CYS SG   S -0.459  2.728  0.502 1.00 . A A .  8 CYS SG   1 1 
       19 3179 1 1  9 ALA C    C -0.830 -3.383  0.363 1.00 . A A .  9 ALA C    1 1 
       19 3180 1 1  9 ALA CA   C -1.110 -2.420 -0.762 1.00 . A A .  9 ALA CA   1 1 
       19 3181 1 1  9 ALA CB   C -1.332 -3.271 -2.027 1.00 . A A .  9 ALA CB   1 1 
       19 3182 1 1  9 ALA H    H -0.075 -1.101 -1.964 1.00 . A A .  9 ALA H    1 1 
       19 3183 1 1  9 ALA HA   H -2.035 -1.929 -0.508 1.00 . A A .  9 ALA HA   1 1 
       19 3184 1 1  9 ALA HB1  H -0.402 -3.810 -2.310 1.00 . A A .  9 ALA HB1  1 1 
       19 3185 1 1  9 ALA HB2  H -1.639 -2.626 -2.877 1.00 . A A .  9 ALA HB2  1 1 
       19 3186 1 1  9 ALA HB3  H -2.139 -4.019 -1.862 1.00 . A A .  9 ALA HB3  1 1 
       19 3187 1 1  9 ALA N    N -0.157 -1.345 -0.990 1.00 . A A .  9 ALA N    1 1 
       19 3188 1 1  9 ALA O    O -1.756 -3.840  1.027 1.00 . A A .  9 ALA O    1 1 
       19 3189 1 1 10 TRP C    C  0.494 -4.059  3.079 1.00 . A A . 10 TRP C    1 1 
       19 3190 1 1 10 TRP CA   C  0.876 -4.583  1.711 1.00 . A A . 10 TRP CA   1 1 
       19 3191 1 1 10 TRP CB   C  2.411 -4.817  1.705 1.00 . A A . 10 TRP CB   1 1 
       19 3192 1 1 10 TRP CD1  C  3.468 -2.643  0.761 1.00 . A A . 10 TRP CD1  1 1 
       19 3193 1 1 10 TRP CD2  C  3.895 -3.019  2.930 1.00 . A A . 10 TRP CD2  1 1 
       19 3194 1 1 10 TRP CE2  C  4.503 -1.803  2.550 1.00 . A A . 10 TRP CE2  1 1 
       19 3195 1 1 10 TRP CE3  C  3.983 -3.491  4.236 1.00 . A A . 10 TRP CE3  1 1 
       19 3196 1 1 10 TRP CG   C  3.247 -3.546  1.758 1.00 . A A . 10 TRP CG   1 1 
       19 3197 1 1 10 TRP CH2  C  5.316 -1.521  4.784 1.00 . A A . 10 TRP CH2  1 1 
       19 3198 1 1 10 TRP CZ2  C  5.224 -1.047  3.468 1.00 . A A . 10 TRP CZ2  1 1 
       19 3199 1 1 10 TRP CZ3  C  4.702 -2.724  5.163 1.00 . A A . 10 TRP CZ3  1 1 
       19 3200 1 1 10 TRP H    H  1.174 -3.277  0.099 1.00 . A A . 10 TRP H    1 1 
       19 3201 1 1 10 TRP HA   H  0.371 -5.529  1.567 1.00 . A A . 10 TRP HA   1 1 
       19 3202 1 1 10 TRP HB2  H  2.687 -5.479  2.556 1.00 . A A . 10 TRP HB2  1 1 
       19 3203 1 1 10 TRP HB3  H  2.673 -5.354  0.768 1.00 . A A . 10 TRP HB3  1 1 
       19 3204 1 1 10 TRP HD1  H  3.059 -2.717 -0.233 1.00 . A A . 10 TRP HD1  1 1 
       19 3205 1 1 10 TRP HE1  H  4.380 -0.778  0.674 1.00 . A A . 10 TRP HE1  1 1 
       19 3206 1 1 10 TRP HE3  H  3.512 -4.411  4.546 1.00 . A A . 10 TRP HE3  1 1 
       19 3207 1 1 10 TRP HH2  H  5.868 -0.950  5.516 1.00 . A A . 10 TRP HH2  1 1 
       19 3208 1 1 10 TRP HZ2  H  5.703 -0.121  3.192 1.00 . A A . 10 TRP HZ2  1 1 
       19 3209 1 1 10 TRP HZ3  H  4.790 -3.068  6.183 1.00 . A A . 10 TRP HZ3  1 1 
       19 3210 1 1 10 TRP N    N  0.451 -3.696  0.640 1.00 . A A . 10 TRP N    1 1 
       19 3211 1 1 10 TRP NE1  N  4.212 -1.590  1.222 1.00 . A A . 10 TRP NE1  1 1 
       19 3212 1 1 10 TRP O    O  0.419 -4.811  4.050 1.00 . A A . 10 TRP O    1 1 
       19 3213 1 1 11 ARG C    C -1.642 -2.302  4.615 1.00 . A A . 11 ARG C    1 1 
       19 3214 1 1 11 ARG CA   C -0.169 -2.073  4.378 1.00 . A A . 11 ARG CA   1 1 
       19 3215 1 1 11 ARG CB   C  0.066 -0.544  4.302 1.00 . A A . 11 ARG CB   1 1 
       19 3216 1 1 11 ARG CD   C  1.703  1.314  3.643 1.00 . A A . 11 ARG CD   1 1 
       19 3217 1 1 11 ARG CG   C  1.531 -0.167  4.011 1.00 . A A . 11 ARG CG   1 1 
       19 3218 1 1 11 ARG CZ   C  3.515  2.575  2.413 1.00 . A A . 11 ARG CZ   1 1 
       19 3219 1 1 11 ARG H    H  0.321 -2.134  2.366 1.00 . A A . 11 ARG H    1 1 
       19 3220 1 1 11 ARG HA   H  0.407 -2.496  5.188 1.00 . A A . 11 ARG HA   1 1 
       19 3221 1 1 11 ARG HB2  H -0.567 -0.124  3.487 1.00 . A A . 11 ARG HB2  1 1 
       19 3222 1 1 11 ARG HB3  H -0.248 -0.067  5.257 1.00 . A A . 11 ARG HB3  1 1 
       19 3223 1 1 11 ARG HD2  H  1.023  1.565  2.800 1.00 . A A . 11 ARG HD2  1 1 
       19 3224 1 1 11 ARG HD3  H  1.489  1.972  4.511 1.00 . A A . 11 ARG HD3  1 1 
       19 3225 1 1 11 ARG HE   H  3.813  0.869  3.501 1.00 . A A . 11 ARG HE   1 1 
       19 3226 1 1 11 ARG HG2  H  2.161 -0.423  4.890 1.00 . A A . 11 ARG HG2  1 1 
       19 3227 1 1 11 ARG HG3  H  1.892 -0.774  3.150 1.00 . A A . 11 ARG HG3  1 1 
       19 3228 1 1 11 ARG HH11 H  1.659  3.443  2.247 1.00 . A A . 11 ARG HH11 1 1 
       19 3229 1 1 11 ARG HH12 H  2.922  4.259  1.392 1.00 . A A . 11 ARG HH12 1 1 
       19 3230 1 1 11 ARG HH21 H  5.485  1.990  2.345 1.00 . A A . 11 ARG HH21 1 1 
       19 3231 1 1 11 ARG HH22 H  5.130  3.438  1.467 1.00 . A A . 11 ARG HH22 1 1 
       19 3232 1 1 11 ARG N    N  0.236 -2.736  3.170 1.00 . A A . 11 ARG N    1 1 
       19 3233 1 1 11 ARG NE   N  3.124  1.533  3.209 1.00 . A A . 11 ARG NE   1 1 
       19 3234 1 1 11 ARG NH1  N  2.622  3.513  1.986 1.00 . A A . 11 ARG NH1  1 1 
       19 3235 1 1 11 ARG NH2  N  4.827  2.678  2.041 1.00 . A A . 11 ARG NH2  1 1 
       19 3236 1 1 11 ARG O    O -2.127 -2.151  5.736 1.00 . A A . 11 ARG O    1 1 
       19 3237 1 1 12 CYS C    C -4.116 -4.292  4.209 1.00 . A A . 12 CYS C    1 1 
       19 3238 1 1 12 CYS CA   C -3.834 -2.884  3.648 1.00 . A A . 12 CYS CA   1 1 
       19 3239 1 1 12 CYS CB   C -4.575 -2.785  2.286 1.00 . A A . 12 CYS CB   1 1 
       19 3240 1 1 12 CYS H    H -1.993 -2.940  2.679 1.00 . A A . 12 CYS H    1 1 
       19 3241 1 1 12 CYS HA   H -4.246 -2.144  4.323 1.00 . A A . 12 CYS HA   1 1 
       19 3242 1 1 12 CYS HB2  H -4.200 -3.573  1.599 1.00 . A A . 12 CYS HB2  1 1 
       19 3243 1 1 12 CYS HB3  H -5.655 -2.986  2.462 1.00 . A A . 12 CYS HB3  1 1 
       19 3244 1 1 12 CYS N    N -2.403 -2.689  3.562 1.00 . A A . 12 CYS N    1 1 
       19 3245 1 1 12 CYS O    O -4.756 -5.122  3.557 1.00 . A A . 12 CYS O    1 1 
       19 3246 1 1 12 CYS SG   S -4.398 -1.157  1.498 1.00 . A A . 12 CYS SG   1 1 
       19 3247 1 1 13 NH2 HN1  H -3.092 -3.838  5.915 1.00 . A A . 13 NH2 HN1  1 1 
       19 3248 1 1 13 NH2 HN2  H -3.806 -5.440  5.880 1.00 . A A . 13 NH2 HN2  1 1 
       19 3249 1 1 13 NH2 N    N -3.646 -4.548  5.462 1.00 . A A . 13 NH2 N    1 1 
       20 3250 1 1  1 GLY C    C -4.863  4.063 -3.001 1.00 . A A .  1 GLY C    1 1 
       20 3251 1 1  1 GLY CA   C -6.103  4.820 -3.335 1.00 . A A .  1 GLY CA   1 1 
       20 3252 1 1  1 GLY H1   H -5.142  5.853 -4.847 1.00 . A A .  1 GLY H1   1 1 
       20 3253 1 1  1 GLY H2   H -5.169  6.669 -3.361 1.00 . A A .  1 GLY H2   1 1 
       20 3254 1 1  1 GLY H3   H -6.579  6.590 -4.310 1.00 . A A .  1 GLY H3   1 1 
       20 3255 1 1  1 GLY HA2  H -6.627  5.091 -2.430 1.00 . A A .  1 GLY HA2  1 1 
       20 3256 1 1  1 GLY HA3  H -6.688  4.245 -4.039 1.00 . A A .  1 GLY HA3  1 1 
       20 3257 1 1  1 GLY N    N -5.724  6.080 -4.014 1.00 . A A .  1 GLY N    1 1 
       20 3258 1 1  1 GLY O    O -3.998  3.871 -3.850 1.00 . A A .  1 GLY O    1 1 
       20 3259 1 1  2 CYS C    C -3.512  1.555 -1.859 1.00 . A A .  2 CYS C    1 1 
       20 3260 1 1  2 CYS CA   C -3.570  2.911 -1.235 1.00 . A A .  2 CYS CA   1 1 
       20 3261 1 1  2 CYS CB   C -3.604  2.735  0.311 1.00 . A A .  2 CYS CB   1 1 
       20 3262 1 1  2 CYS H    H -5.468  3.763 -1.070 1.00 . A A .  2 CYS H    1 1 
       20 3263 1 1  2 CYS HA   H -2.693  3.471 -1.534 1.00 . A A .  2 CYS HA   1 1 
       20 3264 1 1  2 CYS HB2  H -3.688  3.743  0.756 1.00 . A A .  2 CYS HB2  1 1 
       20 3265 1 1  2 CYS HB3  H -4.531  2.199  0.608 1.00 . A A .  2 CYS HB3  1 1 
       20 3266 1 1  2 CYS N    N -4.745  3.600 -1.734 1.00 . A A .  2 CYS N    1 1 
       20 3267 1 1  2 CYS O    O -2.601  1.237 -2.617 1.00 . A A .  2 CYS O    1 1 
       20 3268 1 1  2 CYS SG   S -2.186  1.863  1.076 1.00 . A A .  2 CYS SG   1 1 
       20 3269 1 1  3 CYS C    C -4.556 -0.998 -3.321 1.00 . A A .  3 CYS C    1 1 
       20 3270 1 1  3 CYS CA   C -4.553 -0.686 -1.843 1.00 . A A .  3 CYS CA   1 1 
       20 3271 1 1  3 CYS CB   C -5.748 -1.407 -1.170 1.00 . A A .  3 CYS CB   1 1 
       20 3272 1 1  3 CYS H    H -5.262  1.069 -0.971 1.00 . A A .  3 CYS H    1 1 
       20 3273 1 1  3 CYS HA   H -3.641 -1.085 -1.435 1.00 . A A .  3 CYS HA   1 1 
       20 3274 1 1  3 CYS HB2  H -6.674 -1.203 -1.752 1.00 . A A .  3 CYS HB2  1 1 
       20 3275 1 1  3 CYS HB3  H -5.574 -2.506 -1.206 1.00 . A A .  3 CYS HB3  1 1 
       20 3276 1 1  3 CYS N    N -4.538  0.734 -1.566 1.00 . A A .  3 CYS N    1 1 
       20 3277 1 1  3 CYS O    O -4.348 -2.136 -3.731 1.00 . A A .  3 CYS O    1 1 
       20 3278 1 1  3 CYS SG   S -6.032 -0.869  0.552 1.00 . A A .  3 CYS SG   1 1 
       20 3279 1 1  4 SER C    C -3.257 -0.086 -6.063 1.00 . A A .  4 SER C    1 1 
       20 3280 1 1  4 SER CA   C -4.688  0.008 -5.582 1.00 . A A .  4 SER CA   1 1 
       20 3281 1 1  4 SER CB   C -5.276  1.317 -6.156 1.00 . A A .  4 SER CB   1 1 
       20 3282 1 1  4 SER H    H -5.015  0.938 -3.799 1.00 . A A .  4 SER H    1 1 
       20 3283 1 1  4 SER HA   H -5.245 -0.850 -5.935 1.00 . A A .  4 SER HA   1 1 
       20 3284 1 1  4 SER HB2  H -4.572  2.164 -5.995 1.00 . A A .  4 SER HB2  1 1 
       20 3285 1 1  4 SER HB3  H -5.456  1.206 -7.248 1.00 . A A .  4 SER HB3  1 1 
       20 3286 1 1  4 SER HG   H -6.893  2.358 -5.987 1.00 . A A .  4 SER HG   1 1 
       20 3287 1 1  4 SER N    N -4.771  0.038 -4.152 1.00 . A A .  4 SER N    1 1 
       20 3288 1 1  4 SER O    O -3.008 -0.567 -7.167 1.00 . A A .  4 SER O    1 1 
       20 3289 1 1  4 SER OG   O -6.494  1.639 -5.488 1.00 . A A .  4 SER OG   1 1 
       20 3290 1 1  5 ASP C    C -0.170 -0.589 -4.837 1.00 . A A .  5 ASP C    1 1 
       20 3291 1 1  5 ASP CA   C -0.895  0.458 -5.654 1.00 . A A .  5 ASP CA   1 1 
       20 3292 1 1  5 ASP CB   C -0.260  1.847 -5.388 1.00 . A A .  5 ASP CB   1 1 
       20 3293 1 1  5 ASP CG   C  1.201  1.921 -5.848 1.00 . A A .  5 ASP CG   1 1 
       20 3294 1 1  5 ASP H    H -2.464  0.717 -4.313 1.00 . A A .  5 ASP H    1 1 
       20 3295 1 1  5 ASP HA   H -0.829  0.277 -6.715 1.00 . A A .  5 ASP HA   1 1 
       20 3296 1 1  5 ASP HB2  H -0.836  2.591 -5.972 1.00 . A A .  5 ASP HB2  1 1 
       20 3297 1 1  5 ASP HB3  H -0.334  2.105 -4.310 1.00 . A A .  5 ASP HB3  1 1 
       20 3298 1 1  5 ASP N    N -2.282  0.400 -5.257 1.00 . A A .  5 ASP N    1 1 
       20 3299 1 1  5 ASP O    O -0.316 -0.571 -3.615 1.00 . A A .  5 ASP O    1 1 
       20 3300 1 1  5 ASP OD1  O  1.447  1.749 -7.071 1.00 . A A .  5 ASP OD1  1 1 
       20 3301 1 1  5 ASP OD2  O  2.086  2.140 -4.979 1.00 . A A .  5 ASP OD2  1 1 
       20 3302 1 1  6 PRO C    C  2.138 -2.229 -3.554 1.00 . A A .  6 PRO C    1 1 
       20 3303 1 1  6 PRO CA   C  1.182 -2.627 -4.649 1.00 . A A .  6 PRO CA   1 1 
       20 3304 1 1  6 PRO CB   C  1.936 -3.448 -5.704 1.00 . A A .  6 PRO CB   1 1 
       20 3305 1 1  6 PRO CD   C  0.695 -1.733 -6.838 1.00 . A A .  6 PRO CD   1 1 
       20 3306 1 1  6 PRO CG   C  1.165 -3.183 -7.000 1.00 . A A .  6 PRO CG   1 1 
       20 3307 1 1  6 PRO HA   H  0.354 -3.166 -4.213 1.00 . A A .  6 PRO HA   1 1 
       20 3308 1 1  6 PRO HB2  H  2.978 -3.076 -5.832 1.00 . A A .  6 PRO HB2  1 1 
       20 3309 1 1  6 PRO HB3  H  1.965 -4.526 -5.440 1.00 . A A .  6 PRO HB3  1 1 
       20 3310 1 1  6 PRO HD2  H  1.415 -1.011 -7.280 1.00 . A A .  6 PRO HD2  1 1 
       20 3311 1 1  6 PRO HD3  H -0.308 -1.604 -7.306 1.00 . A A .  6 PRO HD3  1 1 
       20 3312 1 1  6 PRO HG2  H  1.785 -3.334 -7.905 1.00 . A A .  6 PRO HG2  1 1 
       20 3313 1 1  6 PRO HG3  H  0.276 -3.850 -7.044 1.00 . A A .  6 PRO HG3  1 1 
       20 3314 1 1  6 PRO N    N  0.644 -1.492 -5.391 1.00 . A A .  6 PRO N    1 1 
       20 3315 1 1  6 PRO O    O  2.344 -3.005 -2.622 1.00 . A A .  6 PRO O    1 1 
       20 3316 1 1  7 ARG C    C  3.168  0.164 -1.622 1.00 . A A .  7 ARG C    1 1 
       20 3317 1 1  7 ARG CA   C  3.785 -0.565 -2.780 1.00 . A A .  7 ARG CA   1 1 
       20 3318 1 1  7 ARG CB   C  4.764  0.381 -3.507 1.00 . A A .  7 ARG CB   1 1 
       20 3319 1 1  7 ARG CD   C  6.273  0.612 -5.589 1.00 . A A .  7 ARG CD   1 1 
       20 3320 1 1  7 ARG CG   C  5.498 -0.330 -4.657 1.00 . A A .  7 ARG CG   1 1 
       20 3321 1 1  7 ARG CZ   C  5.509  1.861 -7.652 1.00 . A A .  7 ARG CZ   1 1 
       20 3322 1 1  7 ARG H    H  2.508 -0.424 -4.421 1.00 . A A .  7 ARG H    1 1 
       20 3323 1 1  7 ARG HA   H  4.325 -1.420 -2.396 1.00 . A A .  7 ARG HA   1 1 
       20 3324 1 1  7 ARG HB2  H  4.202  1.255 -3.898 1.00 . A A .  7 ARG HB2  1 1 
       20 3325 1 1  7 ARG HB3  H  5.523  0.766 -2.789 1.00 . A A .  7 ARG HB3  1 1 
       20 3326 1 1  7 ARG HD2  H  6.922  1.305 -5.012 1.00 . A A .  7 ARG HD2  1 1 
       20 3327 1 1  7 ARG HD3  H  6.892  0.006 -6.286 1.00 . A A .  7 ARG HD3  1 1 
       20 3328 1 1  7 ARG HE   H  4.406  1.647 -5.945 1.00 . A A .  7 ARG HE   1 1 
       20 3329 1 1  7 ARG HG2  H  6.216 -1.052 -4.207 1.00 . A A .  7 ARG HG2  1 1 
       20 3330 1 1  7 ARG HG3  H  4.783 -0.921 -5.269 1.00 . A A .  7 ARG HG3  1 1 
       20 3331 1 1  7 ARG HH11 H  7.409  1.096 -7.823 1.00 . A A .  7 ARG HH11 1 1 
       20 3332 1 1  7 ARG HH12 H  6.829  1.927 -9.225 1.00 . A A .  7 ARG HH12 1 1 
       20 3333 1 1  7 ARG HH21 H  3.656  2.733 -7.847 1.00 . A A .  7 ARG HH21 1 1 
       20 3334 1 1  7 ARG HH22 H  4.677  2.875 -9.237 1.00 . A A .  7 ARG HH22 1 1 
       20 3335 1 1  7 ARG N    N  2.740 -1.029 -3.665 1.00 . A A .  7 ARG N    1 1 
       20 3336 1 1  7 ARG NE   N  5.282  1.427 -6.374 1.00 . A A .  7 ARG NE   1 1 
       20 3337 1 1  7 ARG NH1  N  6.689  1.611 -8.288 1.00 . A A .  7 ARG NH1  1 1 
       20 3338 1 1  7 ARG NH2  N  4.529  2.558 -8.301 1.00 . A A .  7 ARG NH2  1 1 
       20 3339 1 1  7 ARG O    O  3.871  0.652 -0.737 1.00 . A A .  7 ARG O    1 1 
       20 3340 1 1  8 CYS C    C  0.212 -0.452 -0.034 1.00 . A A .  8 CYS C    1 1 
       20 3341 1 1  8 CYS CA   C  1.051  0.715 -0.495 1.00 . A A .  8 CYS CA   1 1 
       20 3342 1 1  8 CYS CB   C  0.192  1.945 -0.890 1.00 . A A .  8 CYS CB   1 1 
       20 3343 1 1  8 CYS H    H  1.308 -0.141 -2.379 1.00 . A A .  8 CYS H    1 1 
       20 3344 1 1  8 CYS HA   H  1.715  0.987  0.313 1.00 . A A .  8 CYS HA   1 1 
       20 3345 1 1  8 CYS HB2  H  0.863  2.644 -1.436 1.00 . A A .  8 CYS HB2  1 1 
       20 3346 1 1  8 CYS HB3  H -0.588  1.634 -1.608 1.00 . A A .  8 CYS HB3  1 1 
       20 3347 1 1  8 CYS N    N  1.823  0.226 -1.604 1.00 . A A .  8 CYS N    1 1 
       20 3348 1 1  8 CYS O    O  0.047 -0.661  1.162 1.00 . A A .  8 CYS O    1 1 
       20 3349 1 1  8 CYS SG   S -0.522  2.880  0.508 1.00 . A A .  8 CYS SG   1 1 
       20 3350 1 1  9 ALA C    C -0.775 -3.399  0.314 1.00 . A A .  9 ALA C    1 1 
       20 3351 1 1  9 ALA CA   C -1.201 -2.399 -0.727 1.00 . A A .  9 ALA CA   1 1 
       20 3352 1 1  9 ALA CB   C -1.502 -3.212 -2.001 1.00 . A A .  9 ALA CB   1 1 
       20 3353 1 1  9 ALA H    H -0.221 -1.054 -1.952 1.00 . A A .  9 ALA H    1 1 
       20 3354 1 1  9 ALA HA   H -2.120 -1.962 -0.370 1.00 . A A .  9 ALA HA   1 1 
       20 3355 1 1  9 ALA HB1  H -0.597 -3.755 -2.344 1.00 . A A .  9 ALA HB1  1 1 
       20 3356 1 1  9 ALA HB2  H -1.850 -2.544 -2.817 1.00 . A A .  9 ALA HB2  1 1 
       20 3357 1 1  9 ALA HB3  H -2.306 -3.957 -1.809 1.00 . A A .  9 ALA HB3  1 1 
       20 3358 1 1  9 ALA N    N -0.308 -1.280 -0.973 1.00 . A A .  9 ALA N    1 1 
       20 3359 1 1  9 ALA O    O -1.625 -4.033  0.932 1.00 . A A .  9 ALA O    1 1 
       20 3360 1 1 10 TRP C    C  0.574 -3.944  3.000 1.00 . A A . 10 TRP C    1 1 
       20 3361 1 1 10 TRP CA   C  1.038 -4.418  1.640 1.00 . A A . 10 TRP CA   1 1 
       20 3362 1 1 10 TRP CB   C  2.586 -4.534  1.667 1.00 . A A . 10 TRP CB   1 1 
       20 3363 1 1 10 TRP CD1  C  3.508 -2.283  0.801 1.00 . A A . 10 TRP CD1  1 1 
       20 3364 1 1 10 TRP CD2  C  3.858 -2.644  2.986 1.00 . A A . 10 TRP CD2  1 1 
       20 3365 1 1 10 TRP CE2  C  4.375 -1.374  2.648 1.00 . A A . 10 TRP CE2  1 1 
       20 3366 1 1 10 TRP CE3  C  3.922 -3.123  4.290 1.00 . A A . 10 TRP CE3  1 1 
       20 3367 1 1 10 TRP CG   C  3.316 -3.209  1.780 1.00 . A A . 10 TRP CG   1 1 
       20 3368 1 1 10 TRP CH2  C  5.045 -1.051  4.922 1.00 . A A . 10 TRP CH2  1 1 
       20 3369 1 1 10 TRP CZ2  C  4.981 -0.570  3.607 1.00 . A A . 10 TRP CZ2  1 1 
       20 3370 1 1 10 TRP CZ3  C  4.521 -2.307  5.260 1.00 . A A . 10 TRP CZ3  1 1 
       20 3371 1 1 10 TRP H    H  1.212 -3.034  0.064 1.00 . A A . 10 TRP H    1 1 
       20 3372 1 1 10 TRP HA   H  0.620 -5.402  1.474 1.00 . A A . 10 TRP HA   1 1 
       20 3373 1 1 10 TRP HB2  H  2.892 -5.198  2.506 1.00 . A A . 10 TRP HB2  1 1 
       20 3374 1 1 10 TRP HB3  H  2.913 -5.018  0.721 1.00 . A A . 10 TRP HB3  1 1 
       20 3375 1 1 10 TRP HD1  H  3.169 -2.397 -0.215 1.00 . A A . 10 TRP HD1  1 1 
       20 3376 1 1 10 TRP HE1  H  4.275 -0.352  0.771 1.00 . A A . 10 TRP HE1  1 1 
       20 3377 1 1 10 TRP HE3  H  3.518 -4.085  4.567 1.00 . A A . 10 TRP HE3  1 1 
       20 3378 1 1 10 TRP HH2  H  5.504 -0.443  5.688 1.00 . A A . 10 TRP HH2  1 1 
       20 3379 1 1 10 TRP HZ2  H  5.385  0.401  3.368 1.00 . A A . 10 TRP HZ2  1 1 
       20 3380 1 1 10 TRP HZ3  H  4.581 -2.653  6.282 1.00 . A A . 10 TRP HZ3  1 1 
       20 3381 1 1 10 TRP N    N  0.539 -3.552  0.584 1.00 . A A . 10 TRP N    1 1 
       20 3382 1 1 10 TRP NE1  N  4.129 -1.172  1.307 1.00 . A A . 10 TRP NE1  1 1 
       20 3383 1 1 10 TRP O    O  0.389 -4.739  3.918 1.00 . A A . 10 TRP O    1 1 
       20 3384 1 1 11 ARG C    C -1.599 -2.315  4.549 1.00 . A A . 11 ARG C    1 1 
       20 3385 1 1 11 ARG CA   C -0.138 -1.999  4.352 1.00 . A A . 11 ARG CA   1 1 
       20 3386 1 1 11 ARG CB   C -0.010 -0.455  4.318 1.00 . A A . 11 ARG CB   1 1 
       20 3387 1 1 11 ARG CD   C  1.448  1.556  3.724 1.00 . A A . 11 ARG CD   1 1 
       20 3388 1 1 11 ARG CG   C  1.402  0.041  3.961 1.00 . A A . 11 ARG CG   1 1 
       20 3389 1 1 11 ARG CZ   C  3.044  3.150  2.602 1.00 . A A . 11 ARG CZ   1 1 
       20 3390 1 1 11 ARG H    H  0.419 -1.987  2.357 1.00 . A A . 11 ARG H    1 1 
       20 3391 1 1 11 ARG HA   H  0.444 -2.405  5.166 1.00 . A A . 11 ARG HA   1 1 
       20 3392 1 1 11 ARG HB2  H -0.711 -0.050  3.552 1.00 . A A . 11 ARG HB2  1 1 
       20 3393 1 1 11 ARG HB3  H -0.306 -0.035  5.303 1.00 . A A . 11 ARG HB3  1 1 
       20 3394 1 1 11 ARG HD2  H  0.638  1.853  3.025 1.00 . A A . 11 ARG HD2  1 1 
       20 3395 1 1 11 ARG HD3  H  1.347  2.112  4.680 1.00 . A A . 11 ARG HD3  1 1 
       20 3396 1 1 11 ARG HE   H  3.447  1.178  2.988 1.00 . A A . 11 ARG HE   1 1 
       20 3397 1 1 11 ARG HG2  H  2.114 -0.247  4.763 1.00 . A A . 11 ARG HG2  1 1 
       20 3398 1 1 11 ARG HG3  H  1.727 -0.465  3.024 1.00 . A A . 11 ARG HG3  1 1 
       20 3399 1 1 11 ARG HH11 H  1.267  4.012  3.170 1.00 . A A . 11 ARG HH11 1 1 
       20 3400 1 1 11 ARG HH12 H  2.371  5.079  2.368 1.00 . A A . 11 ARG HH12 1 1 
       20 3401 1 1 11 ARG HH21 H  4.902  2.625  1.893 1.00 . A A . 11 ARG HH21 1 1 
       20 3402 1 1 11 ARG HH22 H  4.467  4.281  1.635 1.00 . A A . 11 ARG HH22 1 1 
       20 3403 1 1 11 ARG N    N  0.323 -2.620  3.136 1.00 . A A . 11 ARG N    1 1 
       20 3404 1 1 11 ARG NE   N  2.763  1.902  3.090 1.00 . A A . 11 ARG NE   1 1 
       20 3405 1 1 11 ARG NH1  N  2.147  4.170  2.720 1.00 . A A . 11 ARG NH1  1 1 
       20 3406 1 1 11 ARG NH2  N  4.246  3.373  1.990 1.00 . A A . 11 ARG NH2  1 1 
       20 3407 1 1 11 ARG O    O -2.125 -2.227  5.656 1.00 . A A . 11 ARG O    1 1 
       20 3408 1 1 12 CYS C    C -3.724 -4.661  3.760 1.00 . A A . 12 CYS C    1 1 
       20 3409 1 1 12 CYS CA   C -3.657 -3.142  3.491 1.00 . A A . 12 CYS CA   1 1 
       20 3410 1 1 12 CYS CB   C -4.432 -2.899  2.166 1.00 . A A . 12 CYS CB   1 1 
       20 3411 1 1 12 CYS H    H -1.823 -2.840  2.572 1.00 . A A . 12 CYS H    1 1 
       20 3412 1 1 12 CYS HA   H -4.162 -2.623  4.294 1.00 . A A . 12 CYS HA   1 1 
       20 3413 1 1 12 CYS HB2  H -4.058 -3.593  1.380 1.00 . A A . 12 CYS HB2  1 1 
       20 3414 1 1 12 CYS HB3  H -5.502 -3.150  2.342 1.00 . A A . 12 CYS HB3  1 1 
       20 3415 1 1 12 CYS N    N -2.282 -2.709  3.452 1.00 . A A . 12 CYS N    1 1 
       20 3416 1 1 12 CYS O    O -4.833 -5.196  3.875 1.00 . A A . 12 CYS O    1 1 
       20 3417 1 1 12 CYS SG   S -4.290 -1.190  1.553 1.00 . A A . 12 CYS SG   1 1 
       20 3418 1 1 13 NH2 HN1  H -2.590 -6.352  3.985 1.00 . A A . 13 NH2 HN1  1 1 
       20 3419 1 1 13 NH2 HN2  H -1.673 -4.896  3.788 1.00 . A A . 13 NH2 HN2  1 1 
       20 3420 1 1 13 NH2 N    N -2.559 -5.366  3.842 1.00 . A A . 13 NH2 N    1 1 
       21 3421 1 1  1 GLY C    C -5.443  3.743 -2.770 1.00 . A A .  1 GLY C    1 1 
       21 3422 1 1  1 GLY CA   C -6.642  4.636 -2.838 1.00 . A A .  1 GLY CA   1 1 
       21 3423 1 1  1 GLY H1   H -6.711  4.818 -4.902 1.00 . A A .  1 GLY H1   1 1 
       21 3424 1 1  1 GLY H2   H -8.199  5.099 -4.133 1.00 . A A .  1 GLY H2   1 1 
       21 3425 1 1  1 GLY H3   H -7.609  3.514 -4.293 1.00 . A A .  1 GLY H3   1 1 
       21 3426 1 1  1 GLY HA2  H -6.321  5.664 -2.757 1.00 . A A .  1 GLY HA2  1 1 
       21 3427 1 1  1 GLY HA3  H -7.345  4.331 -2.076 1.00 . A A .  1 GLY HA3  1 1 
       21 3428 1 1  1 GLY N    N -7.344  4.508 -4.138 1.00 . A A .  1 GLY N    1 1 
       21 3429 1 1  1 GLY O    O -5.060  3.112 -3.758 1.00 . A A .  1 GLY O    1 1 
       21 3430 1 1  2 CYS C    C -3.583  1.575 -1.781 1.00 . A A .  2 CYS C    1 1 
       21 3431 1 1  2 CYS CA   C -3.625  2.944 -1.184 1.00 . A A .  2 CYS CA   1 1 
       21 3432 1 1  2 CYS CB   C -3.556  2.776  0.365 1.00 . A A .  2 CYS CB   1 1 
       21 3433 1 1  2 CYS H    H -5.222  4.198 -0.808 1.00 . A A .  2 CYS H    1 1 
       21 3434 1 1  2 CYS HA   H -2.780  3.512 -1.547 1.00 . A A .  2 CYS HA   1 1 
       21 3435 1 1  2 CYS HB2  H -3.612  3.786  0.810 1.00 . A A .  2 CYS HB2  1 1 
       21 3436 1 1  2 CYS HB3  H -4.466  2.244  0.715 1.00 . A A .  2 CYS HB3  1 1 
       21 3437 1 1  2 CYS N    N -4.839  3.660 -1.554 1.00 . A A .  2 CYS N    1 1 
       21 3438 1 1  2 CYS O    O -2.664  1.219 -2.515 1.00 . A A .  2 CYS O    1 1 
       21 3439 1 1  2 CYS SG   S -2.109  1.901  1.067 1.00 . A A .  2 CYS SG   1 1 
       21 3440 1 1  3 CYS C    C -4.748 -1.006 -3.172 1.00 . A A .  3 CYS C    1 1 
       21 3441 1 1  3 CYS CA   C -4.744 -0.621 -1.715 1.00 . A A .  3 CYS CA   1 1 
       21 3442 1 1  3 CYS CB   C -5.998 -1.227 -1.043 1.00 . A A .  3 CYS CB   1 1 
       21 3443 1 1  3 CYS H    H -5.352  1.202 -0.910 1.00 . A A .  3 CYS H    1 1 
       21 3444 1 1  3 CYS HA   H -3.871 -1.066 -1.268 1.00 . A A .  3 CYS HA   1 1 
       21 3445 1 1  3 CYS HB2  H -6.903 -0.957 -1.630 1.00 . A A .  3 CYS HB2  1 1 
       21 3446 1 1  3 CYS HB3  H -5.915 -2.338 -1.060 1.00 . A A .  3 CYS HB3  1 1 
       21 3447 1 1  3 CYS N    N -4.642  0.804 -1.485 1.00 . A A .  3 CYS N    1 1 
       21 3448 1 1  3 CYS O    O -4.752 -2.186 -3.510 1.00 . A A .  3 CYS O    1 1 
       21 3449 1 1  3 CYS SG   S -6.237 -0.646  0.671 1.00 . A A .  3 CYS SG   1 1 
       21 3450 1 1  4 SER C    C -3.165 -0.450 -5.848 1.00 . A A .  4 SER C    1 1 
       21 3451 1 1  4 SER CA   C -4.609 -0.195 -5.494 1.00 . A A .  4 SER CA   1 1 
       21 3452 1 1  4 SER CB   C -5.048  1.064 -6.284 1.00 . A A .  4 SER CB   1 1 
       21 3453 1 1  4 SER H    H -4.743  0.943 -3.766 1.00 . A A .  4 SER H    1 1 
       21 3454 1 1  4 SER HA   H -5.211 -1.048 -5.779 1.00 . A A .  4 SER HA   1 1 
       21 3455 1 1  4 SER HB2  H -4.234  1.820 -6.328 1.00 . A A .  4 SER HB2  1 1 
       21 3456 1 1  4 SER HB3  H -5.314  0.778 -7.324 1.00 . A A .  4 SER HB3  1 1 
       21 3457 1 1  4 SER HG   H -5.778  2.289 -4.984 1.00 . A A .  4 SER HG   1 1 
       21 3458 1 1  4 SER N    N -4.727 -0.007 -4.073 1.00 . A A .  4 SER N    1 1 
       21 3459 1 1  4 SER O    O -2.857 -1.251 -6.728 1.00 . A A .  4 SER O    1 1 
       21 3460 1 1  4 SER OG   O -6.165  1.691 -5.658 1.00 . A A .  4 SER OG   1 1 
       21 3461 1 1  5 ASP C    C -0.068 -0.646 -4.813 1.00 . A A .  5 ASP C    1 1 
       21 3462 1 1  5 ASP CA   C -0.862  0.343 -5.632 1.00 . A A .  5 ASP CA   1 1 
       21 3463 1 1  5 ASP CB   C -0.269  1.766 -5.452 1.00 . A A .  5 ASP CB   1 1 
       21 3464 1 1  5 ASP CG   C  1.171  1.867 -5.967 1.00 . A A .  5 ASP CG   1 1 
       21 3465 1 1  5 ASP H    H -2.435  0.756 -4.328 1.00 . A A .  5 ASP H    1 1 
       21 3466 1 1  5 ASP HA   H -0.836  0.125 -6.687 1.00 . A A .  5 ASP HA   1 1 
       21 3467 1 1  5 ASP HB2  H -0.890  2.466 -6.047 1.00 . A A .  5 ASP HB2  1 1 
       21 3468 1 1  5 ASP HB3  H -0.314  2.068 -4.383 1.00 . A A .  5 ASP HB3  1 1 
       21 3469 1 1  5 ASP N    N -2.231  0.267 -5.184 1.00 . A A .  5 ASP N    1 1 
       21 3470 1 1  5 ASP O    O -0.161 -0.570 -3.589 1.00 . A A .  5 ASP O    1 1 
       21 3471 1 1  5 ASP OD1  O  1.381  1.671 -7.194 1.00 . A A .  5 ASP OD1  1 1 
       21 3472 1 1  5 ASP OD2  O  2.078  2.129 -5.134 1.00 . A A .  5 ASP OD2  1 1 
       21 3473 1 1  6 PRO C    C  2.289 -2.215 -3.549 1.00 . A A .  6 PRO C    1 1 
       21 3474 1 1  6 PRO CA   C  1.327 -2.652 -4.617 1.00 . A A .  6 PRO CA   1 1 
       21 3475 1 1  6 PRO CB   C  2.087 -3.467 -5.672 1.00 . A A .  6 PRO CB   1 1 
       21 3476 1 1  6 PRO CD   C  0.748 -1.836 -6.809 1.00 . A A .  6 PRO CD   1 1 
       21 3477 1 1  6 PRO CG   C  1.258 -3.275 -6.942 1.00 . A A .  6 PRO CG   1 1 
       21 3478 1 1  6 PRO HA   H  0.522 -3.205 -4.156 1.00 . A A .  6 PRO HA   1 1 
       21 3479 1 1  6 PRO HB2  H  3.104 -3.048 -5.845 1.00 . A A .  6 PRO HB2  1 1 
       21 3480 1 1  6 PRO HB3  H  2.180 -4.532 -5.377 1.00 . A A .  6 PRO HB3  1 1 
       21 3481 1 1  6 PRO HD2  H  1.425 -1.107 -7.303 1.00 . A A .  6 PRO HD2  1 1 
       21 3482 1 1  6 PRO HD3  H -0.276 -1.759 -7.244 1.00 . A A .  6 PRO HD3  1 1 
       21 3483 1 1  6 PRO HG2  H  1.844 -3.440 -7.867 1.00 . A A .  6 PRO HG2  1 1 
       21 3484 1 1  6 PRO HG3  H  0.391 -3.973 -6.924 1.00 . A A .  6 PRO HG3  1 1 
       21 3485 1 1  6 PRO N    N  0.745 -1.549 -5.371 1.00 . A A .  6 PRO N    1 1 
       21 3486 1 1  6 PRO O    O  2.526 -2.980 -2.620 1.00 . A A .  6 PRO O    1 1 
       21 3487 1 1  7 ARG C    C  3.223  0.189 -1.610 1.00 . A A .  7 ARG C    1 1 
       21 3488 1 1  7 ARG CA   C  3.868 -0.483 -2.789 1.00 . A A .  7 ARG CA   1 1 
       21 3489 1 1  7 ARG CB   C  4.765  0.543 -3.508 1.00 . A A .  7 ARG CB   1 1 
       21 3490 1 1  7 ARG CD   C  6.196  0.964 -5.596 1.00 . A A .  7 ARG CD   1 1 
       21 3491 1 1  7 ARG CG   C  5.564 -0.081 -4.666 1.00 . A A .  7 ARG CG   1 1 
       21 3492 1 1  7 ARG CZ   C  5.222  2.844 -6.979 1.00 . A A .  7 ARG CZ   1 1 
       21 3493 1 1  7 ARG H    H  2.607 -0.409 -4.439 1.00 . A A .  7 ARG H    1 1 
       21 3494 1 1  7 ARG HA   H  4.472 -1.305 -2.424 1.00 . A A .  7 ARG HA   1 1 
       21 3495 1 1  7 ARG HB2  H  4.133  1.372 -3.893 1.00 . A A .  7 ARG HB2  1 1 
       21 3496 1 1  7 ARG HB3  H  5.490  0.986 -2.786 1.00 . A A .  7 ARG HB3  1 1 
       21 3497 1 1  7 ARG HD2  H  6.737  1.729 -5.000 1.00 . A A .  7 ARG HD2  1 1 
       21 3498 1 1  7 ARG HD3  H  6.893  0.477 -6.310 1.00 . A A .  7 ARG HD3  1 1 
       21 3499 1 1  7 ARG HE   H  4.255  1.100 -6.543 1.00 . A A .  7 ARG HE   1 1 
       21 3500 1 1  7 ARG HG2  H  6.376 -0.705 -4.227 1.00 . A A .  7 ARG HG2  1 1 
       21 3501 1 1  7 ARG HG3  H  4.920 -0.758 -5.270 1.00 . A A .  7 ARG HG3  1 1 
       21 3502 1 1  7 ARG HH11 H  7.090  3.265 -6.228 1.00 . A A .  7 ARG HH11 1 1 
       21 3503 1 1  7 ARG HH12 H  6.412  4.500 -7.237 1.00 . A A .  7 ARG HH12 1 1 
       21 3504 1 1  7 ARG HH21 H  3.374  2.777 -7.883 1.00 . A A .  7 ARG HH21 1 1 
       21 3505 1 1  7 ARG HH22 H  4.281  4.221 -8.183 1.00 . A A .  7 ARG HH22 1 1 
       21 3506 1 1  7 ARG N    N  2.855 -0.998 -3.675 1.00 . A A .  7 ARG N    1 1 
       21 3507 1 1  7 ARG NE   N  5.101  1.613 -6.397 1.00 . A A .  7 ARG NE   1 1 
       21 3508 1 1  7 ARG NH1  N  6.345  3.599 -6.806 1.00 . A A .  7 ARG NH1  1 1 
       21 3509 1 1  7 ARG NH2  N  4.201  3.324 -7.748 1.00 . A A .  7 ARG NH2  1 1 
       21 3510 1 1  7 ARG O    O  3.914  0.633 -0.693 1.00 . A A .  7 ARG O    1 1 
       21 3511 1 1  8 CYS C    C  0.246 -0.397 -0.040 1.00 . A A .  8 CYS C    1 1 
       21 3512 1 1  8 CYS CA   C  1.097  0.756 -0.504 1.00 . A A .  8 CYS CA   1 1 
       21 3513 1 1  8 CYS CB   C  0.240  1.982 -0.921 1.00 . A A .  8 CYS CB   1 1 
       21 3514 1 1  8 CYS H    H  1.363 -0.076 -2.401 1.00 . A A .  8 CYS H    1 1 
       21 3515 1 1  8 CYS HA   H  1.754  1.034  0.309 1.00 . A A .  8 CYS HA   1 1 
       21 3516 1 1  8 CYS HB2  H  0.913  2.671 -1.474 1.00 . A A .  8 CYS HB2  1 1 
       21 3517 1 1  8 CYS HB3  H -0.545  1.664 -1.636 1.00 . A A .  8 CYS HB3  1 1 
       21 3518 1 1  8 CYS N    N  1.877  0.259 -1.607 1.00 . A A .  8 CYS N    1 1 
       21 3519 1 1  8 CYS O    O  0.093 -0.625  1.156 1.00 . A A .  8 CYS O    1 1 
       21 3520 1 1  8 CYS SG   S -0.469  2.936  0.466 1.00 . A A .  8 CYS SG   1 1 
       21 3521 1 1  9 ALA C    C -0.865 -3.326  0.196 1.00 . A A .  9 ALA C    1 1 
       21 3522 1 1  9 ALA CA   C -1.276 -2.245 -0.761 1.00 . A A .  9 ALA CA   1 1 
       21 3523 1 1  9 ALA CB   C -1.694 -2.954 -2.065 1.00 . A A .  9 ALA CB   1 1 
       21 3524 1 1  9 ALA H    H -0.200 -0.969 -1.965 1.00 . A A .  9 ALA H    1 1 
       21 3525 1 1  9 ALA HA   H -2.141 -1.762 -0.337 1.00 . A A .  9 ALA HA   1 1 
       21 3526 1 1  9 ALA HB1  H -2.531 -3.659 -1.877 1.00 . A A .  9 ALA HB1  1 1 
       21 3527 1 1  9 ALA HB2  H -0.846 -3.526 -2.495 1.00 . A A .  9 ALA HB2  1 1 
       21 3528 1 1  9 ALA HB3  H -2.035 -2.214 -2.820 1.00 . A A .  9 ALA HB3  1 1 
       21 3529 1 1  9 ALA N    N -0.308 -1.193 -0.986 1.00 . A A .  9 ALA N    1 1 
       21 3530 1 1  9 ALA O    O -1.727 -3.990  0.758 1.00 . A A .  9 ALA O    1 1 
       21 3531 1 1 10 TRP C    C  0.570 -4.006  2.849 1.00 . A A . 10 TRP C    1 1 
       21 3532 1 1 10 TRP CA   C  0.930 -4.453  1.450 1.00 . A A . 10 TRP CA   1 1 
       21 3533 1 1 10 TRP CB   C  2.467 -4.667  1.393 1.00 . A A . 10 TRP CB   1 1 
       21 3534 1 1 10 TRP CD1  C  3.457 -2.399  0.640 1.00 . A A . 10 TRP CD1  1 1 
       21 3535 1 1 10 TRP CD2  C  3.979 -2.987  2.738 1.00 . A A . 10 TRP CD2  1 1 
       21 3536 1 1 10 TRP CE2  C  4.547 -1.723  2.461 1.00 . A A . 10 TRP CE2  1 1 
       21 3537 1 1 10 TRP CE3  C  4.132 -3.591  3.980 1.00 . A A . 10 TRP CE3  1 1 
       21 3538 1 1 10 TRP CG   C  3.291 -3.402  1.546 1.00 . A A . 10 TRP CG   1 1 
       21 3539 1 1 10 TRP CH2  C  5.460 -1.664  4.670 1.00 . A A . 10 TRP CH2  1 1 
       21 3540 1 1 10 TRP CZ2  C  5.293 -1.052  3.420 1.00 . A A . 10 TRP CZ2  1 1 
       21 3541 1 1 10 TRP CZ3  C  4.886 -2.913  4.948 1.00 . A A . 10 TRP CZ3  1 1 
       21 3542 1 1 10 TRP H    H  1.129 -2.974 -0.024 1.00 . A A . 10 TRP H    1 1 
       21 3543 1 1 10 TRP HA   H  0.444 -5.402  1.273 1.00 . A A . 10 TRP HA   1 1 
       21 3544 1 1 10 TRP HB2  H  2.765 -5.398  2.176 1.00 . A A . 10 TRP HB2  1 1 
       21 3545 1 1 10 TRP HB3  H  2.718 -5.115  0.405 1.00 . A A . 10 TRP HB3  1 1 
       21 3546 1 1 10 TRP HD1  H  3.024 -2.392 -0.344 1.00 . A A . 10 TRP HD1  1 1 
       21 3547 1 1 10 TRP HE1  H  4.359 -0.527  0.702 1.00 . A A . 10 TRP HE1  1 1 
       21 3548 1 1 10 TRP HE3  H  3.686 -4.546  4.213 1.00 . A A . 10 TRP HE3  1 1 
       21 3549 1 1 10 TRP HH2  H  6.040 -1.164  5.430 1.00 . A A . 10 TRP HH2  1 1 
       21 3550 1 1 10 TRP HZ2  H  5.735 -0.087  3.222 1.00 . A A . 10 TRP HZ2  1 1 
       21 3551 1 1 10 TRP HZ3  H  5.029 -3.360  5.920 1.00 . A A . 10 TRP HZ3  1 1 
       21 3552 1 1 10 TRP N    N  0.444 -3.516  0.454 1.00 . A A . 10 TRP N    1 1 
       21 3553 1 1 10 TRP NE1  N  4.198 -1.381  1.175 1.00 . A A . 10 TRP NE1  1 1 
       21 3554 1 1 10 TRP O    O  0.515 -4.817  3.770 1.00 . A A . 10 TRP O    1 1 
       21 3555 1 1 11 ARG C    C -1.594 -2.374  4.478 1.00 . A A . 11 ARG C    1 1 
       21 3556 1 1 11 ARG CA   C -0.118 -2.139  4.298 1.00 . A A . 11 ARG CA   1 1 
       21 3557 1 1 11 ARG CB   C  0.120 -0.615  4.382 1.00 . A A . 11 ARG CB   1 1 
       21 3558 1 1 11 ARG CD   C  1.825  1.278  4.387 1.00 . A A . 11 ARG CD   1 1 
       21 3559 1 1 11 ARG CG   C  1.606 -0.238  4.295 1.00 . A A . 11 ARG CG   1 1 
       21 3560 1 1 11 ARG CZ   C  3.983  1.570  5.669 1.00 . A A . 11 ARG CZ   1 1 
       21 3561 1 1 11 ARG H    H  0.365 -2.028  2.280 1.00 . A A . 11 ARG H    1 1 
       21 3562 1 1 11 ARG HA   H  0.422 -2.644  5.086 1.00 . A A . 11 ARG HA   1 1 
       21 3563 1 1 11 ARG HB2  H -0.435 -0.100  3.567 1.00 . A A . 11 ARG HB2  1 1 
       21 3564 1 1 11 ARG HB3  H -0.278 -0.238  5.352 1.00 . A A . 11 ARG HB3  1 1 
       21 3565 1 1 11 ARG HD2  H  1.443  1.774  3.468 1.00 . A A . 11 ARG HD2  1 1 
       21 3566 1 1 11 ARG HD3  H  1.305  1.707  5.269 1.00 . A A . 11 ARG HD3  1 1 
       21 3567 1 1 11 ARG HE   H  3.798  1.759  3.640 1.00 . A A . 11 ARG HE   1 1 
       21 3568 1 1 11 ARG HG2  H  2.140 -0.750  5.129 1.00 . A A . 11 ARG HG2  1 1 
       21 3569 1 1 11 ARG HG3  H  2.032 -0.613  3.338 1.00 . A A . 11 ARG HG3  1 1 
       21 3570 1 1 11 ARG HH11 H  2.373  1.133  6.873 1.00 . A A . 11 ARG HH11 1 1 
       21 3571 1 1 11 ARG HH12 H  3.876  1.335  7.710 1.00 . A A . 11 ARG HH12 1 1 
       21 3572 1 1 11 ARG HH21 H  5.793  2.017  4.800 1.00 . A A . 11 ARG HH21 1 1 
       21 3573 1 1 11 ARG HH22 H  5.835  1.841  6.522 1.00 . A A . 11 ARG HH22 1 1 
       21 3574 1 1 11 ARG N    N  0.301 -2.693  3.035 1.00 . A A . 11 ARG N    1 1 
       21 3575 1 1 11 ARG NE   N  3.296  1.565  4.483 1.00 . A A . 11 ARG NE   1 1 
       21 3576 1 1 11 ARG NH1  N  3.356  1.318  6.855 1.00 . A A . 11 ARG NH1  1 1 
       21 3577 1 1 11 ARG NH2  N  5.324  1.834  5.664 1.00 . A A . 11 ARG NH2  1 1 
       21 3578 1 1 11 ARG O    O -2.097 -2.378  5.600 1.00 . A A . 11 ARG O    1 1 
       21 3579 1 1 12 CYS C    C -3.754 -4.478  3.618 1.00 . A A . 12 CYS C    1 1 
       21 3580 1 1 12 CYS CA   C -3.706 -2.959  3.391 1.00 . A A . 12 CYS CA   1 1 
       21 3581 1 1 12 CYS CB   C -4.503 -2.671  2.093 1.00 . A A . 12 CYS CB   1 1 
       21 3582 1 1 12 CYS H    H -1.871 -2.603  2.466 1.00 . A A . 12 CYS H    1 1 
       21 3583 1 1 12 CYS HA   H -4.188 -2.466  4.225 1.00 . A A . 12 CYS HA   1 1 
       21 3584 1 1 12 CYS HB2  H -4.109 -3.287  1.256 1.00 . A A . 12 CYS HB2  1 1 
       21 3585 1 1 12 CYS HB3  H -5.558 -2.980  2.260 1.00 . A A . 12 CYS HB3  1 1 
       21 3586 1 1 12 CYS N    N -2.317 -2.575  3.356 1.00 . A A . 12 CYS N    1 1 
       21 3587 1 1 12 CYS O    O -4.437 -4.958  4.528 1.00 . A A . 12 CYS O    1 1 
       21 3588 1 1 12 CYS SG   S -4.453 -0.925  1.602 1.00 . A A . 12 CYS SG   1 1 
       21 3589 1 1 13 NH2 HN1  H -2.496 -4.803  2.011 1.00 . A A . 13 NH2 HN1  1 1 
       21 3590 1 1 13 NH2 HN2  H -2.983 -6.232  2.892 1.00 . A A . 13 NH2 HN2  1 1 
       21 3591 1 1 13 NH2 N    N -3.023 -5.244  2.758 1.00 . A A . 13 NH2 N    1 1 
       22 3592 1 1  1 GLY C    C -6.217  3.503 -3.439 1.00 . A A .  1 GLY C    1 1 
       22 3593 1 1  1 GLY CA   C -7.651  3.891 -3.573 1.00 . A A .  1 GLY CA   1 1 
       22 3594 1 1  1 GLY H1   H -8.092  2.255 -4.769 1.00 . A A .  1 GLY H1   1 1 
       22 3595 1 1  1 GLY H2   H -9.451  2.970 -4.040 1.00 . A A .  1 GLY H2   1 1 
       22 3596 1 1  1 GLY H3   H -8.395  2.008 -3.117 1.00 . A A .  1 GLY H3   1 1 
       22 3597 1 1  1 GLY HA2  H -7.751  4.572 -4.404 1.00 . A A .  1 GLY HA2  1 1 
       22 3598 1 1  1 GLY HA3  H -8.021  4.276 -2.633 1.00 . A A .  1 GLY HA3  1 1 
       22 3599 1 1  1 GLY N    N -8.458  2.691 -3.899 1.00 . A A .  1 GLY N    1 1 
       22 3600 1 1  1 GLY O    O -5.641  2.910 -4.351 1.00 . A A .  1 GLY O    1 1 
       22 3601 1 1  2 CYS C    C -3.775  2.214 -2.249 1.00 . A A .  2 CYS C    1 1 
       22 3602 1 1  2 CYS CA   C -4.199  3.618 -1.955 1.00 . A A .  2 CYS CA   1 1 
       22 3603 1 1  2 CYS CB   C -3.916  3.899 -0.453 1.00 . A A .  2 CYS CB   1 1 
       22 3604 1 1  2 CYS H    H -6.128  4.266 -1.552 1.00 . A A .  2 CYS H    1 1 
       22 3605 1 1  2 CYS HA   H -3.637  4.297 -2.582 1.00 . A A .  2 CYS HA   1 1 
       22 3606 1 1  2 CYS HB2  H -4.455  4.832 -0.194 1.00 . A A .  2 CYS HB2  1 1 
       22 3607 1 1  2 CYS HB3  H -4.355  3.103  0.186 1.00 . A A .  2 CYS HB3  1 1 
       22 3608 1 1  2 CYS N    N -5.607  3.803 -2.264 1.00 . A A .  2 CYS N    1 1 
       22 3609 1 1  2 CYS O    O -2.818  1.965 -2.978 1.00 . A A .  2 CYS O    1 1 
       22 3610 1 1  2 CYS SG   S -2.161  4.140 -0.016 1.00 . A A .  2 CYS SG   1 1 
       22 3611 1 1  3 CYS C    C -4.371 -0.807 -3.049 1.00 . A A .  3 CYS C    1 1 
       22 3612 1 1  3 CYS CA   C -4.321 -0.160 -1.688 1.00 . A A .  3 CYS CA   1 1 
       22 3613 1 1  3 CYS CB   C -5.367 -0.883 -0.808 1.00 . A A .  3 CYS CB   1 1 
       22 3614 1 1  3 CYS H    H -5.358  1.566 -1.191 1.00 . A A .  3 CYS H    1 1 
       22 3615 1 1  3 CYS HA   H -3.332 -0.308 -1.278 1.00 . A A .  3 CYS HA   1 1 
       22 3616 1 1  3 CYS HB2  H -6.349 -0.894 -1.331 1.00 . A A .  3 CYS HB2  1 1 
       22 3617 1 1  3 CYS HB3  H -5.059 -1.942 -0.664 1.00 . A A .  3 CYS HB3  1 1 
       22 3618 1 1  3 CYS N    N -4.565  1.265 -1.714 1.00 . A A .  3 CYS N    1 1 
       22 3619 1 1  3 CYS O    O -4.227 -2.020 -3.173 1.00 . A A .  3 CYS O    1 1 
       22 3620 1 1  3 CYS SG   S -5.598 -0.072  0.807 1.00 . A A .  3 CYS SG   1 1 
       22 3621 1 1  4 SER C    C -2.997 -0.532 -5.835 1.00 . A A .  4 SER C    1 1 
       22 3622 1 1  4 SER CA   C -4.458 -0.447 -5.479 1.00 . A A .  4 SER CA   1 1 
       22 3623 1 1  4 SER CB   C -5.105  0.545 -6.475 1.00 . A A .  4 SER CB   1 1 
       22 3624 1 1  4 SER H    H -4.709  0.974 -3.986 1.00 . A A .  4 SER H    1 1 
       22 3625 1 1  4 SER HA   H -4.912 -1.426 -5.566 1.00 . A A .  4 SER HA   1 1 
       22 3626 1 1  4 SER HB2  H -4.456  1.435 -6.631 1.00 . A A .  4 SER HB2  1 1 
       22 3627 1 1  4 SER HB3  H -5.255  0.045 -7.456 1.00 . A A .  4 SER HB3  1 1 
       22 3628 1 1  4 SER HG   H -6.125  1.785 -5.416 1.00 . A A .  4 SER HG   1 1 
       22 3629 1 1  4 SER N    N -4.563 -0.006 -4.113 1.00 . A A .  4 SER N    1 1 
       22 3630 1 1  4 SER O    O -2.584 -1.373 -6.628 1.00 . A A .  4 SER O    1 1 
       22 3631 1 1  4 SER OG   O -6.354  1.014 -5.978 1.00 . A A .  4 SER OG   1 1 
       22 3632 1 1  5 ASP C    C -0.064 -0.584 -4.764 1.00 . A A .  5 ASP C    1 1 
       22 3633 1 1  5 ASP CA   C -0.775  0.464 -5.586 1.00 . A A .  5 ASP CA   1 1 
       22 3634 1 1  5 ASP CB   C -0.187  1.863 -5.258 1.00 . A A .  5 ASP CB   1 1 
       22 3635 1 1  5 ASP CG   C  1.260  1.998 -5.744 1.00 . A A .  5 ASP CG   1 1 
       22 3636 1 1  5 ASP H    H -2.478  0.972 -4.502 1.00 . A A .  5 ASP H    1 1 
       22 3637 1 1  5 ASP HA   H -0.686  0.294 -6.647 1.00 . A A .  5 ASP HA   1 1 
       22 3638 1 1  5 ASP HB2  H -0.797  2.626 -5.783 1.00 . A A .  5 ASP HB2  1 1 
       22 3639 1 1  5 ASP HB3  H -0.245  2.059 -4.166 1.00 . A A .  5 ASP HB3  1 1 
       22 3640 1 1  5 ASP N    N -2.170  0.365 -5.246 1.00 . A A .  5 ASP N    1 1 
       22 3641 1 1  5 ASP O    O -0.363 -0.668 -3.572 1.00 . A A .  5 ASP O    1 1 
       22 3642 1 1  5 ASP OD1  O  1.469  1.973 -6.987 1.00 . A A .  5 ASP OD1  1 1 
       22 3643 1 1  5 ASP OD2  O  2.169  2.110 -4.881 1.00 . A A .  5 ASP OD2  1 1 
       22 3644 1 1  6 PRO C    C  2.119 -2.153 -3.304 1.00 . A A .  6 PRO C    1 1 
       22 3645 1 1  6 PRO CA   C  1.397 -2.535 -4.566 1.00 . A A .  6 PRO CA   1 1 
       22 3646 1 1  6 PRO CB   C  2.366 -3.202 -5.553 1.00 . A A .  6 PRO CB   1 1 
       22 3647 1 1  6 PRO CD   C  1.151 -1.487 -6.720 1.00 . A A .  6 PRO CD   1 1 
       22 3648 1 1  6 PRO CG   C  1.771 -2.874 -6.926 1.00 . A A .  6 PRO CG   1 1 
       22 3649 1 1  6 PRO HA   H  0.561 -3.168 -4.313 1.00 . A A .  6 PRO HA   1 1 
       22 3650 1 1  6 PRO HB2  H  3.381 -2.754 -5.488 1.00 . A A .  6 PRO HB2  1 1 
       22 3651 1 1  6 PRO HB3  H  2.441 -4.296 -5.379 1.00 . A A .  6 PRO HB3  1 1 
       22 3652 1 1  6 PRO HD2  H  1.864 -0.683 -7.001 1.00 . A A .  6 PRO HD2  1 1 
       22 3653 1 1  6 PRO HD3  H  0.219 -1.401 -7.320 1.00 . A A .  6 PRO HD3  1 1 
       22 3654 1 1  6 PRO HG2  H  2.531 -2.884 -7.733 1.00 . A A .  6 PRO HG2  1 1 
       22 3655 1 1  6 PRO HG3  H  0.965 -3.603 -7.165 1.00 . A A .  6 PRO HG3  1 1 
       22 3656 1 1  6 PRO N    N  0.882 -1.379 -5.282 1.00 . A A .  6 PRO N    1 1 
       22 3657 1 1  6 PRO O    O  2.108 -2.940 -2.360 1.00 . A A .  6 PRO O    1 1 
       22 3658 1 1  7 ARG C    C  2.644 -0.054 -1.011 1.00 . A A .  7 ARG C    1 1 
       22 3659 1 1  7 ARG CA   C  3.515 -0.468 -2.158 1.00 . A A .  7 ARG CA   1 1 
       22 3660 1 1  7 ARG CB   C  4.388  0.754 -2.520 1.00 . A A .  7 ARG CB   1 1 
       22 3661 1 1  7 ARG CD   C  6.539 -0.641 -2.915 1.00 . A A .  7 ARG CD   1 1 
       22 3662 1 1  7 ARG CG   C  5.565  0.424 -3.456 1.00 . A A .  7 ARG CG   1 1 
       22 3663 1 1  7 ARG CZ   C  8.158 -0.027 -1.047 1.00 . A A .  7 ARG CZ   1 1 
       22 3664 1 1  7 ARG H    H  2.691 -0.347 -4.067 1.00 . A A .  7 ARG H    1 1 
       22 3665 1 1  7 ARG HA   H  4.134 -1.279 -1.806 1.00 . A A .  7 ARG HA   1 1 
       22 3666 1 1  7 ARG HB2  H  3.754  1.535 -2.992 1.00 . A A .  7 ARG HB2  1 1 
       22 3667 1 1  7 ARG HB3  H  4.804  1.204 -1.592 1.00 . A A .  7 ARG HB3  1 1 
       22 3668 1 1  7 ARG HD2  H  6.052 -1.640 -2.904 1.00 . A A .  7 ARG HD2  1 1 
       22 3669 1 1  7 ARG HD3  H  7.445 -0.693 -3.554 1.00 . A A .  7 ARG HD3  1 1 
       22 3670 1 1  7 ARG HE   H  6.134 -0.217 -0.845 1.00 . A A .  7 ARG HE   1 1 
       22 3671 1 1  7 ARG HG2  H  5.175  0.080 -4.440 1.00 . A A .  7 ARG HG2  1 1 
       22 3672 1 1  7 ARG HG3  H  6.135  1.365 -3.631 1.00 . A A .  7 ARG HG3  1 1 
       22 3673 1 1  7 ARG HH11 H  9.106 -0.369 -2.837 1.00 . A A .  7 ARG HH11 1 1 
       22 3674 1 1  7 ARG HH12 H 10.149  0.110 -1.539 1.00 . A A .  7 ARG HH12 1 1 
       22 3675 1 1  7 ARG HH21 H  7.561  0.395  0.880 1.00 . A A .  7 ARG HH21 1 1 
       22 3676 1 1  7 ARG HH22 H  9.263  0.544  0.593 1.00 . A A .  7 ARG HH22 1 1 
       22 3677 1 1  7 ARG N    N  2.738 -0.951 -3.276 1.00 . A A .  7 ARG N    1 1 
       22 3678 1 1  7 ARG NE   N  6.892 -0.302 -1.491 1.00 . A A .  7 ARG NE   1 1 
       22 3679 1 1  7 ARG NH1  N  9.233 -0.101 -1.882 1.00 . A A .  7 ARG NH1  1 1 
       22 3680 1 1  7 ARG NH2  N  8.343  0.333  0.259 1.00 . A A .  7 ARG NH2  1 1 
       22 3681 1 1  7 ARG O    O  3.108  0.027  0.124 1.00 . A A .  7 ARG O    1 1 
       22 3682 1 1  8 CYS C    C -0.334 -0.753  0.057 1.00 . A A .  8 CYS C    1 1 
       22 3683 1 1  8 CYS CA   C  0.402  0.520 -0.250 1.00 . A A .  8 CYS CA   1 1 
       22 3684 1 1  8 CYS CB   C -0.579  1.626 -0.687 1.00 . A A .  8 CYS CB   1 1 
       22 3685 1 1  8 CYS H    H  1.010  0.124 -2.216 1.00 . A A .  8 CYS H    1 1 
       22 3686 1 1  8 CYS HA   H  0.921  0.845  0.642 1.00 . A A .  8 CYS HA   1 1 
       22 3687 1 1  8 CYS HB2  H  0.016  2.442 -1.153 1.00 . A A .  8 CYS HB2  1 1 
       22 3688 1 1  8 CYS HB3  H -1.252  1.223 -1.468 1.00 . A A .  8 CYS HB3  1 1 
       22 3689 1 1  8 CYS N    N  1.357  0.209 -1.282 1.00 . A A .  8 CYS N    1 1 
       22 3690 1 1  8 CYS O    O -0.640 -1.038  1.211 1.00 . A A .  8 CYS O    1 1 
       22 3691 1 1  8 CYS SG   S -1.532  2.341  0.691 1.00 . A A .  8 CYS SG   1 1 
       22 3692 1 1  9 ALA C    C -0.874 -3.767  0.124 1.00 . A A .  9 ALA C    1 1 
       22 3693 1 1  9 ALA CA   C -1.385 -2.793 -0.898 1.00 . A A .  9 ALA CA   1 1 
       22 3694 1 1  9 ALA CB   C -1.460 -3.545 -2.238 1.00 . A A .  9 ALA CB   1 1 
       22 3695 1 1  9 ALA H    H -0.376 -1.303 -1.923 1.00 . A A .  9 ALA H    1 1 
       22 3696 1 1  9 ALA HA   H -2.383 -2.505 -0.606 1.00 . A A .  9 ALA HA   1 1 
       22 3697 1 1  9 ALA HB1  H -0.464 -3.934 -2.535 1.00 . A A .  9 ALA HB1  1 1 
       22 3698 1 1  9 ALA HB2  H -1.831 -2.871 -3.039 1.00 . A A .  9 ALA HB2  1 1 
       22 3699 1 1  9 ALA HB3  H -2.164 -4.405 -2.165 1.00 . A A .  9 ALA HB3  1 1 
       22 3700 1 1  9 ALA N    N -0.613 -1.574 -0.981 1.00 . A A .  9 ALA N    1 1 
       22 3701 1 1  9 ALA O    O -1.664 -4.366  0.848 1.00 . A A .  9 ALA O    1 1 
       22 3702 1 1 10 TRP C    C  0.848 -4.382  2.619 1.00 . A A . 10 TRP C    1 1 
       22 3703 1 1 10 TRP CA   C  1.030 -4.872  1.200 1.00 . A A . 10 TRP CA   1 1 
       22 3704 1 1 10 TRP CB   C  2.536 -5.223  0.982 1.00 . A A . 10 TRP CB   1 1 
       22 3705 1 1 10 TRP CD1  C  3.911 -3.087  0.467 1.00 . A A . 10 TRP CD1  1 1 
       22 3706 1 1 10 TRP CD2  C  4.250 -3.932  2.514 1.00 . A A . 10 TRP CD2  1 1 
       22 3707 1 1 10 TRP CE2  C  4.997 -2.741  2.385 1.00 . A A . 10 TRP CE2  1 1 
       22 3708 1 1 10 TRP CE3  C  4.270 -4.669  3.694 1.00 . A A . 10 TRP CE3  1 1 
       22 3709 1 1 10 TRP CG   C  3.547 -4.122  1.271 1.00 . A A . 10 TRP CG   1 1 
       22 3710 1 1 10 TRP CH2  C  5.802 -3.010  4.621 1.00 . A A . 10 TRP CH2  1 1 
       22 3711 1 1 10 TRP CZ2  C  5.779 -2.268  3.433 1.00 . A A . 10 TRP CZ2  1 1 
       22 3712 1 1 10 TRP CZ3  C  5.059 -4.193  4.750 1.00 . A A . 10 TRP CZ3  1 1 
       22 3713 1 1 10 TRP H    H  1.091 -3.466 -0.385 1.00 . A A . 10 TRP H    1 1 
       22 3714 1 1 10 TRP HA   H  0.471 -5.793  1.105 1.00 . A A . 10 TRP HA   1 1 
       22 3715 1 1 10 TRP HB2  H  2.785 -6.090  1.635 1.00 . A A . 10 TRP HB2  1 1 
       22 3716 1 1 10 TRP HB3  H  2.667 -5.552 -0.072 1.00 . A A . 10 TRP HB3  1 1 
       22 3717 1 1 10 TRP HD1  H  3.566 -2.952 -0.540 1.00 . A A . 10 TRP HD1  1 1 
       22 3718 1 1 10 TRP HE1  H  4.869 -1.294  0.874 1.00 . A A . 10 TRP HE1  1 1 
       22 3719 1 1 10 TRP HE3  H  3.694 -5.574  3.815 1.00 . A A . 10 TRP HE3  1 1 
       22 3720 1 1 10 TRP HH2  H  6.401 -2.663  5.452 1.00 . A A . 10 TRP HH2  1 1 
       22 3721 1 1 10 TRP HZ2  H  6.353 -1.359  3.357 1.00 . A A . 10 TRP HZ2  1 1 
       22 3722 1 1 10 TRP HZ3  H  5.090 -4.745  5.679 1.00 . A A . 10 TRP HZ3  1 1 
       22 3723 1 1 10 TRP N    N  0.465 -3.938  0.238 1.00 . A A . 10 TRP N    1 1 
       22 3724 1 1 10 TRP NE1  N  4.752 -2.230  1.131 1.00 . A A . 10 TRP NE1  1 1 
       22 3725 1 1 10 TRP O    O  0.846 -5.176  3.555 1.00 . A A . 10 TRP O    1 1 
       22 3726 1 1 11 ARG C    C -0.930 -2.496  4.451 1.00 . A A . 11 ARG C    1 1 
       22 3727 1 1 11 ARG CA   C  0.524 -2.442  4.096 1.00 . A A . 11 ARG CA   1 1 
       22 3728 1 1 11 ARG CB   C  0.980 -0.966  4.132 1.00 . A A . 11 ARG CB   1 1 
       22 3729 1 1 11 ARG CD   C  2.995  0.624  3.934 1.00 . A A . 11 ARG CD   1 1 
       22 3730 1 1 11 ARG CG   C  2.449 -0.794  3.715 1.00 . A A . 11 ARG CG   1 1 
       22 3731 1 1 11 ARG CZ   C  1.923  2.871  3.487 1.00 . A A . 11 ARG CZ   1 1 
       22 3732 1 1 11 ARG H    H  0.637 -2.430  2.022 1.00 . A A . 11 ARG H    1 1 
       22 3733 1 1 11 ARG HA   H  1.082 -3.012  4.826 1.00 . A A . 11 ARG HA   1 1 
       22 3734 1 1 11 ARG HB2  H  0.335 -0.353  3.463 1.00 . A A . 11 ARG HB2  1 1 
       22 3735 1 1 11 ARG HB3  H  0.858 -0.580  5.170 1.00 . A A . 11 ARG HB3  1 1 
       22 3736 1 1 11 ARG HD2  H  2.915  0.887  5.011 1.00 . A A . 11 ARG HD2  1 1 
       22 3737 1 1 11 ARG HD3  H  4.056  0.686  3.611 1.00 . A A . 11 ARG HD3  1 1 
       22 3738 1 1 11 ARG HE   H  1.843  1.265  2.223 1.00 . A A . 11 ARG HE   1 1 
       22 3739 1 1 11 ARG HG2  H  3.067 -1.499  4.317 1.00 . A A . 11 ARG HG2  1 1 
       22 3740 1 1 11 ARG HG3  H  2.570 -1.077  2.645 1.00 . A A . 11 ARG HG3  1 1 
       22 3741 1 1 11 ARG HH11 H  2.984  2.812  5.249 1.00 . A A . 11 ARG HH11 1 1 
       22 3742 1 1 11 ARG HH12 H  2.195  4.318  4.925 1.00 . A A . 11 ARG HH12 1 1 
       22 3743 1 1 11 ARG HH21 H  0.773  3.293  1.835 1.00 . A A . 11 ARG HH21 1 1 
       22 3744 1 1 11 ARG HH22 H  0.944  4.601  2.958 1.00 . A A . 11 ARG HH22 1 1 
       22 3745 1 1 11 ARG N    N  0.696 -3.051  2.801 1.00 . A A . 11 ARG N    1 1 
       22 3746 1 1 11 ARG NE   N  2.195  1.586  3.102 1.00 . A A . 11 ARG NE   1 1 
       22 3747 1 1 11 ARG NH1  N  2.408  3.378  4.659 1.00 . A A . 11 ARG NH1  1 1 
       22 3748 1 1 11 ARG NH2  N  1.151  3.661  2.684 1.00 . A A . 11 ARG NH2  1 1 
       22 3749 1 1 11 ARG O    O -1.285 -2.720  5.606 1.00 . A A . 11 ARG O    1 1 
       22 3750 1 1 12 CYS C    C -3.574 -3.930  3.974 1.00 . A A . 12 CYS C    1 1 
       22 3751 1 1 12 CYS CA   C -3.237 -2.465  3.626 1.00 . A A . 12 CYS CA   1 1 
       22 3752 1 1 12 CYS CB   C -4.087 -2.119  2.381 1.00 . A A . 12 CYS CB   1 1 
       22 3753 1 1 12 CYS H    H -1.492 -2.020  2.534 1.00 . A A . 12 CYS H    1 1 
       22 3754 1 1 12 CYS HA   H -3.540 -1.842  4.457 1.00 . A A . 12 CYS HA   1 1 
       22 3755 1 1 12 CYS HB2  H -3.842 -2.822  1.557 1.00 . A A . 12 CYS HB2  1 1 
       22 3756 1 1 12 CYS HB3  H -5.158 -2.272  2.645 1.00 . A A . 12 CYS HB3  1 1 
       22 3757 1 1 12 CYS N    N -1.812 -2.301  3.446 1.00 . A A . 12 CYS N    1 1 
       22 3758 1 1 12 CYS O    O -4.362 -4.195  4.887 1.00 . A A . 12 CYS O    1 1 
       22 3759 1 1 12 CYS SG   S -3.859 -0.417  1.791 1.00 . A A . 12 CYS SG   1 1 
       22 3760 1 1 13 NH2 HN1  H -3.127 -5.848  3.424 1.00 . A A . 13 NH2 HN1  1 1 
       22 3761 1 1 13 NH2 HN2  H -2.413 -4.625  2.410 1.00 . A A . 13 NH2 HN2  1 1 
       22 3762 1 1 13 NH2 N    N -2.992 -4.887  3.198 1.00 . A A . 13 NH2 N    1 1 
       23 3763 1 1  1 GLY C    C -5.454  3.972 -3.946 1.00 . A A .  1 GLY C    1 1 
       23 3764 1 1  1 GLY CA   C -6.814  4.412 -4.366 1.00 . A A .  1 GLY CA   1 1 
       23 3765 1 1  1 GLY H1   H -7.695  6.165 -5.042 1.00 . A A .  1 GLY H1   1 1 
       23 3766 1 1  1 GLY H2   H -6.077  5.958 -5.525 1.00 . A A .  1 GLY H2   1 1 
       23 3767 1 1  1 GLY H3   H -6.436  6.402 -3.927 1.00 . A A .  1 GLY H3   1 1 
       23 3768 1 1  1 GLY HA2  H -7.504  4.323 -3.540 1.00 . A A .  1 GLY HA2  1 1 
       23 3769 1 1  1 GLY HA3  H -7.104  3.865 -5.251 1.00 . A A .  1 GLY HA3  1 1 
       23 3770 1 1  1 GLY N    N -6.754  5.841 -4.743 1.00 . A A .  1 GLY N    1 1 
       23 3771 1 1  1 GLY O    O -4.606  3.668 -4.782 1.00 . A A .  1 GLY O    1 1 
       23 3772 1 1  2 CYS C    C -3.628  2.182 -2.258 1.00 . A A .  2 CYS C    1 1 
       23 3773 1 1  2 CYS CA   C -3.889  3.642 -2.070 1.00 . A A .  2 CYS CA   1 1 
       23 3774 1 1  2 CYS CB   C -3.785  4.007 -0.563 1.00 . A A .  2 CYS CB   1 1 
       23 3775 1 1  2 CYS H    H -5.912  4.158 -1.958 1.00 . A A .  2 CYS H    1 1 
       23 3776 1 1  2 CYS HA   H -3.161  4.208 -2.637 1.00 . A A .  2 CYS HA   1 1 
       23 3777 1 1  2 CYS HB2  H -4.268  4.999 -0.436 1.00 . A A .  2 CYS HB2  1 1 
       23 3778 1 1  2 CYS HB3  H -4.360  3.296  0.066 1.00 . A A .  2 CYS HB3  1 1 
       23 3779 1 1  2 CYS N    N -5.200  3.926 -2.616 1.00 . A A .  2 CYS N    1 1 
       23 3780 1 1  2 CYS O    O -2.694  1.781 -2.945 1.00 . A A .  2 CYS O    1 1 
       23 3781 1 1  2 CYS SG   S -2.082  4.171  0.078 1.00 . A A .  2 CYS SG   1 1 
       23 3782 1 1  3 CYS C    C -4.528 -0.801 -2.904 1.00 . A A .  3 CYS C    1 1 
       23 3783 1 1  3 CYS CA   C -4.396 -0.089 -1.582 1.00 . A A .  3 CYS CA   1 1 
       23 3784 1 1  3 CYS CB   C -5.480 -0.668 -0.647 1.00 . A A .  3 CYS CB   1 1 
       23 3785 1 1  3 CYS H    H -5.290  1.725 -1.182 1.00 . A A .  3 CYS H    1 1 
       23 3786 1 1  3 CYS HA   H -3.413 -0.302 -1.184 1.00 . A A .  3 CYS HA   1 1 
       23 3787 1 1  3 CYS HB2  H -6.481 -0.548 -1.122 1.00 . A A .  3 CYS HB2  1 1 
       23 3788 1 1  3 CYS HB3  H -5.307 -1.759 -0.511 1.00 . A A .  3 CYS HB3  1 1 
       23 3789 1 1  3 CYS N    N -4.518  1.349 -1.685 1.00 . A A .  3 CYS N    1 1 
       23 3790 1 1  3 CYS O    O -4.483 -2.025 -2.972 1.00 . A A .  3 CYS O    1 1 
       23 3791 1 1  3 CYS SG   S -5.498  0.160  0.974 1.00 . A A .  3 CYS SG   1 1 
       23 3792 1 1  4 SER C    C -3.186 -0.734 -5.722 1.00 . A A .  4 SER C    1 1 
       23 3793 1 1  4 SER CA   C -4.631 -0.530 -5.344 1.00 . A A .  4 SER CA   1 1 
       23 3794 1 1  4 SER CB   C -5.228  0.512 -6.318 1.00 . A A .  4 SER CB   1 1 
       23 3795 1 1  4 SER H    H -4.798  0.944 -3.930 1.00 . A A .  4 SER H    1 1 
       23 3796 1 1  4 SER HA   H -5.163 -1.470 -5.405 1.00 . A A .  4 SER HA   1 1 
       23 3797 1 1  4 SER HB2  H -4.562  1.401 -6.395 1.00 . A A .  4 SER HB2  1 1 
       23 3798 1 1  4 SER HB3  H -5.344  0.065 -7.329 1.00 . A A .  4 SER HB3  1 1 
       23 3799 1 1  4 SER HG   H -6.825  1.581 -6.493 1.00 . A A .  4 SER HG   1 1 
       23 3800 1 1  4 SER N    N -4.684 -0.042 -3.999 1.00 . A A .  4 SER N    1 1 
       23 3801 1 1  4 SER O    O -2.849 -1.639 -6.481 1.00 . A A .  4 SER O    1 1 
       23 3802 1 1  4 SER OG   O -6.492  0.960 -5.837 1.00 . A A .  4 SER OG   1 1 
       23 3803 1 1  5 ASP C    C -0.111 -0.697 -4.733 1.00 . A A .  5 ASP C    1 1 
       23 3804 1 1  5 ASP CA   C -0.919  0.195 -5.652 1.00 . A A .  5 ASP CA   1 1 
       23 3805 1 1  5 ASP CB   C -0.385  1.649 -5.570 1.00 . A A .  5 ASP CB   1 1 
       23 3806 1 1  5 ASP CG   C  1.051  1.770 -6.084 1.00 . A A .  5 ASP CG   1 1 
       23 3807 1 1  5 ASP H    H -2.523  0.777 -4.467 1.00 . A A .  5 ASP H    1 1 
       23 3808 1 1  5 ASP HA   H -0.887 -0.130 -6.680 1.00 . A A .  5 ASP HA   1 1 
       23 3809 1 1  5 ASP HB2  H -1.034  2.294 -6.196 1.00 . A A .  5 ASP HB2  1 1 
       23 3810 1 1  5 ASP HB3  H -0.441  2.007 -4.518 1.00 . A A .  5 ASP HB3  1 1 
       23 3811 1 1  5 ASP N    N -2.288  0.135 -5.210 1.00 . A A .  5 ASP N    1 1 
       23 3812 1 1  5 ASP O    O -0.328 -0.611 -3.523 1.00 . A A .  5 ASP O    1 1 
       23 3813 1 1  5 ASP OD1  O  1.268  1.557 -7.306 1.00 . A A .  5 ASP OD1  1 1 
       23 3814 1 1  5 ASP OD2  O  1.945  2.062 -5.249 1.00 . A A .  5 ASP OD2  1 1 
       23 3815 1 1  6 PRO C    C  2.200 -2.025 -3.181 1.00 . A A .  6 PRO C    1 1 
       23 3816 1 1  6 PRO CA   C  1.438 -2.561 -4.359 1.00 . A A .  6 PRO CA   1 1 
       23 3817 1 1  6 PRO CB   C  2.399 -3.304 -5.294 1.00 . A A .  6 PRO CB   1 1 
       23 3818 1 1  6 PRO CD   C  1.012 -1.852 -6.615 1.00 . A A .  6 PRO CD   1 1 
       23 3819 1 1  6 PRO CG   C  1.709 -3.221 -6.657 1.00 . A A .  6 PRO CG   1 1 
       23 3820 1 1  6 PRO HA   H  0.642 -3.192 -4.001 1.00 . A A .  6 PRO HA   1 1 
       23 3821 1 1  6 PRO HB2  H  3.380 -2.782 -5.357 1.00 . A A .  6 PRO HB2  1 1 
       23 3822 1 1  6 PRO HB3  H  2.567 -4.352 -4.968 1.00 . A A .  6 PRO HB3  1 1 
       23 3823 1 1  6 PRO HD2  H  1.648 -1.066 -7.077 1.00 . A A .  6 PRO HD2  1 1 
       23 3824 1 1  6 PRO HD3  H  0.034 -1.913 -7.144 1.00 . A A .  6 PRO HD3  1 1 
       23 3825 1 1  6 PRO HG2  H  2.426 -3.316 -7.497 1.00 . A A .  6 PRO HG2  1 1 
       23 3826 1 1  6 PRO HG3  H  0.944 -4.025 -6.735 1.00 . A A .  6 PRO HG3  1 1 
       23 3827 1 1  6 PRO N    N  0.839 -1.528 -5.193 1.00 . A A .  6 PRO N    1 1 
       23 3828 1 1  6 PRO O    O  2.292 -2.727 -2.178 1.00 . A A .  6 PRO O    1 1 
       23 3829 1 1  7 ARG C    C  2.832  0.275 -1.118 1.00 . A A .  7 ARG C    1 1 
       23 3830 1 1  7 ARG CA   C  3.612 -0.172 -2.323 1.00 . A A .  7 ARG CA   1 1 
       23 3831 1 1  7 ARG CB   C  4.321  1.081 -2.893 1.00 . A A .  7 ARG CB   1 1 
       23 3832 1 1  7 ARG CD   C  5.770  2.072 -4.783 1.00 . A A .  7 ARG CD   1 1 
       23 3833 1 1  7 ARG CG   C  5.058  0.828 -4.222 1.00 . A A .  7 ARG CG   1 1 
       23 3834 1 1  7 ARG CZ   C  5.046  4.332 -5.641 1.00 . A A .  7 ARG CZ   1 1 
       23 3835 1 1  7 ARG H    H  2.586 -0.263 -4.126 1.00 . A A .  7 ARG H    1 1 
       23 3836 1 1  7 ARG HA   H  4.341 -0.908 -2.012 1.00 . A A .  7 ARG HA   1 1 
       23 3837 1 1  7 ARG HB2  H  3.567  1.883 -3.050 1.00 . A A .  7 ARG HB2  1 1 
       23 3838 1 1  7 ARG HB3  H  5.055  1.451 -2.142 1.00 . A A .  7 ARG HB3  1 1 
       23 3839 1 1  7 ARG HD2  H  6.499  2.472 -4.048 1.00 . A A .  7 ARG HD2  1 1 
       23 3840 1 1  7 ARG HD3  H  6.289  1.820 -5.734 1.00 . A A .  7 ARG HD3  1 1 
       23 3841 1 1  7 ARG HE   H  3.791  2.939 -4.825 1.00 . A A .  7 ARG HE   1 1 
       23 3842 1 1  7 ARG HG2  H  5.820  0.035 -4.059 1.00 . A A .  7 ARG HG2  1 1 
       23 3843 1 1  7 ARG HG3  H  4.347  0.454 -4.990 1.00 . A A .  7 ARG HG3  1 1 
       23 3844 1 1  7 ARG HH11 H  7.057  3.971 -5.855 1.00 . A A .  7 ARG HH11 1 1 
       23 3845 1 1  7 ARG HH12 H  6.530  5.518 -6.429 1.00 . A A .  7 ARG HH12 1 1 
       23 3846 1 1  7 ARG HH21 H  3.107  5.017 -5.586 1.00 . A A .  7 ARG HH21 1 1 
       23 3847 1 1  7 ARG HH22 H  4.248  6.122 -6.276 1.00 . A A .  7 ARG HH22 1 1 
       23 3848 1 1  7 ARG N    N  2.742 -0.791 -3.297 1.00 . A A .  7 ARG N    1 1 
       23 3849 1 1  7 ARG NE   N  4.743  3.129 -5.064 1.00 . A A .  7 ARG NE   1 1 
       23 3850 1 1  7 ARG NH1  N  6.325  4.636 -6.005 1.00 . A A .  7 ARG NH1  1 1 
       23 3851 1 1  7 ARG NH2  N  4.045  5.238 -5.853 1.00 . A A .  7 ARG NH2  1 1 
       23 3852 1 1  7 ARG O    O  3.405  0.592 -0.075 1.00 . A A .  7 ARG O    1 1 
       23 3853 1 1  8 CYS C    C -0.184 -0.670  0.110 1.00 . A A .  8 CYS C    1 1 
       23 3854 1 1  8 CYS CA   C  0.567  0.599 -0.196 1.00 . A A .  8 CYS CA   1 1 
       23 3855 1 1  8 CYS CB   C -0.409  1.723 -0.621 1.00 . A A .  8 CYS CB   1 1 
       23 3856 1 1  8 CYS H    H  1.094  0.032 -2.134 1.00 . A A .  8 CYS H    1 1 
       23 3857 1 1  8 CYS HA   H  1.109  0.898  0.690 1.00 . A A .  8 CYS HA   1 1 
       23 3858 1 1  8 CYS HB2  H  0.204  2.584 -0.971 1.00 . A A .  8 CYS HB2  1 1 
       23 3859 1 1  8 CYS HB3  H -0.990  1.366 -1.492 1.00 . A A .  8 CYS HB3  1 1 
       23 3860 1 1  8 CYS N    N  1.493  0.295 -1.254 1.00 . A A .  8 CYS N    1 1 
       23 3861 1 1  8 CYS O    O -0.378 -1.016  1.274 1.00 . A A .  8 CYS O    1 1 
       23 3862 1 1  8 CYS SG   S -1.522  2.316  0.697 1.00 . A A .  8 CYS SG   1 1 
       23 3863 1 1  9 ALA C    C -0.907 -3.657  0.088 1.00 . A A .  9 ALA C    1 1 
       23 3864 1 1  9 ALA CA   C -1.427 -2.613 -0.855 1.00 . A A .  9 ALA CA   1 1 
       23 3865 1 1  9 ALA CB   C -1.610 -3.322 -2.208 1.00 . A A .  9 ALA CB   1 1 
       23 3866 1 1  9 ALA H    H -0.442 -1.108 -1.885 1.00 . A A .  9 ALA H    1 1 
       23 3867 1 1  9 ALA HA   H -2.395 -2.296 -0.495 1.00 . A A .  9 ALA HA   1 1 
       23 3868 1 1  9 ALA HB1  H -1.950 -2.599 -2.981 1.00 . A A .  9 ALA HB1  1 1 
       23 3869 1 1  9 ALA HB2  H -2.376 -4.122 -2.126 1.00 . A A .  9 ALA HB2  1 1 
       23 3870 1 1  9 ALA HB3  H -0.663 -3.788 -2.547 1.00 . A A .  9 ALA HB3  1 1 
       23 3871 1 1  9 ALA N    N -0.603 -1.421 -0.938 1.00 . A A .  9 ALA N    1 1 
       23 3872 1 1  9 ALA O    O -1.687 -4.299  0.783 1.00 . A A .  9 ALA O    1 1 
       23 3873 1 1 10 TRP C    C  0.848 -4.406  2.519 1.00 . A A . 10 TRP C    1 1 
       23 3874 1 1 10 TRP CA   C  1.050 -4.784  1.070 1.00 . A A . 10 TRP CA   1 1 
       23 3875 1 1 10 TRP CB   C  2.575 -5.006  0.832 1.00 . A A . 10 TRP CB   1 1 
       23 3876 1 1 10 TRP CD1  C  3.362 -2.525  0.729 1.00 . A A . 10 TRP CD1  1 1 
       23 3877 1 1 10 TRP CD2  C  4.757 -3.897  1.822 1.00 . A A . 10 TRP CD2  1 1 
       23 3878 1 1 10 TRP CE2  C  5.302 -2.591  1.828 1.00 . A A . 10 TRP CE2  1 1 
       23 3879 1 1 10 TRP CE3  C  5.414 -4.950  2.449 1.00 . A A . 10 TRP CE3  1 1 
       23 3880 1 1 10 TRP CG   C  3.512 -3.829  1.096 1.00 . A A . 10 TRP CG   1 1 
       23 3881 1 1 10 TRP CH2  C  7.181 -3.385  3.085 1.00 . A A . 10 TRP CH2  1 1 
       23 3882 1 1 10 TRP CZ2  C  6.513 -2.323  2.459 1.00 . A A . 10 TRP CZ2  1 1 
       23 3883 1 1 10 TRP CZ3  C  6.637 -4.680  3.083 1.00 . A A . 10 TRP CZ3  1 1 
       23 3884 1 1 10 TRP H    H  1.045 -3.343 -0.460 1.00 . A A . 10 TRP H    1 1 
       23 3885 1 1 10 TRP HA   H  0.555 -5.733  0.911 1.00 . A A . 10 TRP HA   1 1 
       23 3886 1 1 10 TRP HB2  H  2.901 -5.859  1.466 1.00 . A A . 10 TRP HB2  1 1 
       23 3887 1 1 10 TRP HB3  H  2.715 -5.310 -0.227 1.00 . A A . 10 TRP HB3  1 1 
       23 3888 1 1 10 TRP HD1  H  2.504 -2.120  0.222 1.00 . A A . 10 TRP HD1  1 1 
       23 3889 1 1 10 TRP HE1  H  4.497 -0.805  0.983 1.00 . A A . 10 TRP HE1  1 1 
       23 3890 1 1 10 TRP HE3  H  5.013 -5.951  2.465 1.00 . A A . 10 TRP HE3  1 1 
       23 3891 1 1 10 TRP HH2  H  8.124 -3.205  3.578 1.00 . A A . 10 TRP HH2  1 1 
       23 3892 1 1 10 TRP HZ2  H  6.937 -1.331  2.477 1.00 . A A . 10 TRP HZ2  1 1 
       23 3893 1 1 10 TRP HZ3  H  7.169 -5.481  3.577 1.00 . A A . 10 TRP HZ3  1 1 
       23 3894 1 1 10 TRP N    N  0.432 -3.837  0.158 1.00 . A A . 10 TRP N    1 1 
       23 3895 1 1 10 TRP NE1  N  4.429 -1.774  1.150 1.00 . A A . 10 TRP NE1  1 1 
       23 3896 1 1 10 TRP O    O  0.886 -5.270  3.392 1.00 . A A . 10 TRP O    1 1 
       23 3897 1 1 11 ARG C    C -1.046 -2.714  4.447 1.00 . A A . 11 ARG C    1 1 
       23 3898 1 1 11 ARG CA   C  0.419 -2.624  4.149 1.00 . A A . 11 ARG CA   1 1 
       23 3899 1 1 11 ARG CB   C  0.852 -1.150  4.351 1.00 . A A . 11 ARG CB   1 1 
       23 3900 1 1 11 ARG CD   C  3.382 -1.757  4.582 1.00 . A A . 11 ARG CD   1 1 
       23 3901 1 1 11 ARG CG   C  2.311 -0.846  3.955 1.00 . A A . 11 ARG CG   1 1 
       23 3902 1 1 11 ARG CZ   C  4.153 -2.376  6.889 1.00 . A A . 11 ARG CZ   1 1 
       23 3903 1 1 11 ARG H    H  0.531 -2.409  2.089 1.00 . A A . 11 ARG H    1 1 
       23 3904 1 1 11 ARG HA   H  0.948 -3.264  4.842 1.00 . A A . 11 ARG HA   1 1 
       23 3905 1 1 11 ARG HB2  H  0.197 -0.481  3.747 1.00 . A A . 11 ARG HB2  1 1 
       23 3906 1 1 11 ARG HB3  H  0.706 -0.882  5.421 1.00 . A A . 11 ARG HB3  1 1 
       23 3907 1 1 11 ARG HD2  H  3.271 -2.805  4.230 1.00 . A A . 11 ARG HD2  1 1 
       23 3908 1 1 11 ARG HD3  H  4.393 -1.388  4.307 1.00 . A A . 11 ARG HD3  1 1 
       23 3909 1 1 11 ARG HE   H  2.473 -1.275  6.486 1.00 . A A . 11 ARG HE   1 1 
       23 3910 1 1 11 ARG HG2  H  2.399 -0.928  2.849 1.00 . A A . 11 ARG HG2  1 1 
       23 3911 1 1 11 ARG HG3  H  2.536  0.211  4.225 1.00 . A A . 11 ARG HG3  1 1 
       23 3912 1 1 11 ARG HH11 H  5.398 -3.032  5.385 1.00 . A A . 11 ARG HH11 1 1 
       23 3913 1 1 11 ARG HH12 H  5.892 -3.471  6.986 1.00 . A A . 11 ARG HH12 1 1 
       23 3914 1 1 11 ARG HH21 H  3.171 -1.884  8.628 1.00 . A A . 11 ARG HH21 1 1 
       23 3915 1 1 11 ARG HH22 H  4.619 -2.811  8.845 1.00 . A A . 11 ARG HH22 1 1 
       23 3916 1 1 11 ARG N    N  0.629 -3.105  2.807 1.00 . A A . 11 ARG N    1 1 
       23 3917 1 1 11 ARG NE   N  3.257 -1.739  6.075 1.00 . A A . 11 ARG NE   1 1 
       23 3918 1 1 11 ARG NH1  N  5.241 -3.021  6.374 1.00 . A A . 11 ARG NH1  1 1 
       23 3919 1 1 11 ARG NH2  N  3.961 -2.360  8.241 1.00 . A A . 11 ARG NH2  1 1 
       23 3920 1 1 11 ARG O    O -1.437 -2.974  5.581 1.00 . A A . 11 ARG O    1 1 
       23 3921 1 1 12 CYS C    C -3.730 -4.078  3.813 1.00 . A A . 12 CYS C    1 1 
       23 3922 1 1 12 CYS CA   C -3.332 -2.607  3.586 1.00 . A A . 12 CYS CA   1 1 
       23 3923 1 1 12 CYS CB   C -4.159 -2.121  2.371 1.00 . A A . 12 CYS CB   1 1 
       23 3924 1 1 12 CYS H    H -1.562 -2.238  2.515 1.00 . A A . 12 CYS H    1 1 
       23 3925 1 1 12 CYS HA   H -3.613 -2.035  4.460 1.00 . A A . 12 CYS HA   1 1 
       23 3926 1 1 12 CYS HB2  H -4.007 -2.809  1.512 1.00 . A A . 12 CYS HB2  1 1 
       23 3927 1 1 12 CYS HB3  H -5.237 -2.176  2.646 1.00 . A A . 12 CYS HB3  1 1 
       23 3928 1 1 12 CYS N    N -1.900 -2.495  3.422 1.00 . A A . 12 CYS N    1 1 
       23 3929 1 1 12 CYS O    O -4.491 -4.392  4.733 1.00 . A A . 12 CYS O    1 1 
       23 3930 1 1 12 CYS SG   S -3.761 -0.432  1.838 1.00 . A A . 12 CYS SG   1 1 
       23 3931 1 1 13 NH2 HN1  H -3.458 -5.947  3.025 1.00 . A A . 13 NH2 HN1  1 1 
       23 3932 1 1 13 NH2 HN2  H -2.607 -4.683  2.184 1.00 . A A . 13 NH2 HN2  1 1 
       23 3933 1 1 13 NH2 N    N -3.232 -4.982  2.922 1.00 . A A . 13 NH2 N    1 1 
       24 3934 1 1  1 GLY C    C -4.755  3.720 -3.019 1.00 . A A .  1 GLY C    1 1 
       24 3935 1 1  1 GLY CA   C -5.917  4.596 -3.358 1.00 . A A .  1 GLY CA   1 1 
       24 3936 1 1  1 GLY H1   H -5.961  4.113 -5.371 1.00 . A A .  1 GLY H1   1 1 
       24 3937 1 1  1 GLY H2   H -5.000  5.459 -5.004 1.00 . A A .  1 GLY H2   1 1 
       24 3938 1 1  1 GLY H3   H -6.694  5.604 -5.003 1.00 . A A .  1 GLY H3   1 1 
       24 3939 1 1  1 GLY HA2  H -5.844  5.513 -2.791 1.00 . A A .  1 GLY HA2  1 1 
       24 3940 1 1  1 GLY HA3  H -6.832  4.046 -3.191 1.00 . A A .  1 GLY HA3  1 1 
       24 3941 1 1  1 GLY N    N -5.895  4.974 -4.792 1.00 . A A .  1 GLY N    1 1 
       24 3942 1 1  1 GLY O    O -4.019  3.271 -3.895 1.00 . A A .  1 GLY O    1 1 
       24 3943 1 1  2 CYS C    C -3.504  1.283 -1.673 1.00 . A A .  2 CYS C    1 1 
       24 3944 1 1  2 CYS CA   C -3.452  2.688 -1.168 1.00 . A A .  2 CYS CA   1 1 
       24 3945 1 1  2 CYS CB   C -3.493  2.613  0.387 1.00 . A A .  2 CYS CB   1 1 
       24 3946 1 1  2 CYS H    H -5.197  3.815 -1.026 1.00 . A A .  2 CYS H    1 1 
       24 3947 1 1  2 CYS HA   H -2.538  3.152 -1.510 1.00 . A A .  2 CYS HA   1 1 
       24 3948 1 1  2 CYS HB2  H -3.542  3.649  0.767 1.00 . A A .  2 CYS HB2  1 1 
       24 3949 1 1  2 CYS HB3  H -4.436  2.124  0.715 1.00 . A A .  2 CYS HB3  1 1 
       24 3950 1 1  2 CYS N    N -4.572  3.441 -1.706 1.00 . A A .  2 CYS N    1 1 
       24 3951 1 1  2 CYS O    O -2.563  0.777 -2.274 1.00 . A A .  2 CYS O    1 1 
       24 3952 1 1  2 CYS SG   S -2.101  1.737  1.197 1.00 . A A .  2 CYS SG   1 1 
       24 3953 1 1  3 CYS C    C -4.745 -1.183 -3.092 1.00 . A A .  3 CYS C    1 1 
       24 3954 1 1  3 CYS CA   C -4.901 -0.773 -1.649 1.00 . A A .  3 CYS CA   1 1 
       24 3955 1 1  3 CYS CB   C -6.312 -1.177 -1.162 1.00 . A A .  3 CYS CB   1 1 
       24 3956 1 1  3 CYS H    H -5.376  1.134 -0.953 1.00 . A A .  3 CYS H    1 1 
       24 3957 1 1  3 CYS HA   H -4.164 -1.309 -1.073 1.00 . A A .  3 CYS HA   1 1 
       24 3958 1 1  3 CYS HB2  H -7.073 -0.761 -1.857 1.00 . A A .  3 CYS HB2  1 1 
       24 3959 1 1  3 CYS HB3  H -6.410 -2.285 -1.184 1.00 . A A .  3 CYS HB3  1 1 
       24 3960 1 1  3 CYS N    N -4.662  0.640 -1.439 1.00 . A A .  3 CYS N    1 1 
       24 3961 1 1  3 CYS O    O -4.560 -2.356 -3.402 1.00 . A A .  3 CYS O    1 1 
       24 3962 1 1  3 CYS SG   S -6.648 -0.536  0.515 1.00 . A A .  3 CYS SG   1 1 
       24 3963 1 1  4 SER C    C -3.177 -0.479 -5.781 1.00 . A A .  4 SER C    1 1 
       24 3964 1 1  4 SER CA   C -4.641 -0.397 -5.421 1.00 . A A .  4 SER CA   1 1 
       24 3965 1 1  4 SER CB   C -5.243  0.803 -6.187 1.00 . A A .  4 SER CB   1 1 
       24 3966 1 1  4 SER H    H -5.033  0.735 -3.763 1.00 . A A .  4 SER H    1 1 
       24 3967 1 1  4 SER HA   H -5.137 -1.316 -5.708 1.00 . A A .  4 SER HA   1 1 
       24 3968 1 1  4 SER HB2  H -4.581  1.693 -6.101 1.00 . A A .  4 SER HB2  1 1 
       24 3969 1 1  4 SER HB3  H -5.360  0.546 -7.262 1.00 . A A .  4 SER HB3  1 1 
       24 3970 1 1  4 SER HG   H -6.921  1.762 -6.243 1.00 . A A .  4 SER HG   1 1 
       24 3971 1 1  4 SER N    N -4.810 -0.204 -4.011 1.00 . A A .  4 SER N    1 1 
       24 3972 1 1  4 SER O    O -2.791 -1.194 -6.704 1.00 . A A .  4 SER O    1 1 
       24 3973 1 1  4 SER OG   O -6.507  1.152 -5.626 1.00 . A A .  4 SER OG   1 1 
       24 3974 1 1  5 ASP C    C -0.078 -0.446 -4.759 1.00 . A A .  5 ASP C    1 1 
       24 3975 1 1  5 ASP CA   C -0.958  0.535 -5.499 1.00 . A A .  5 ASP CA   1 1 
       24 3976 1 1  5 ASP CB   C -0.533  1.990 -5.152 1.00 . A A .  5 ASP CB   1 1 
       24 3977 1 1  5 ASP CG   C  0.923  2.300 -5.515 1.00 . A A .  5 ASP CG   1 1 
       24 3978 1 1  5 ASP H    H -2.580  0.719 -4.211 1.00 . A A .  5 ASP H    1 1 
       24 3979 1 1  5 ASP HA   H -0.898  0.401 -6.569 1.00 . A A .  5 ASP HA   1 1 
       24 3980 1 1  5 ASP HB2  H -1.186  2.681 -5.723 1.00 . A A .  5 ASP HB2  1 1 
       24 3981 1 1  5 ASP HB3  H -0.694  2.176 -4.068 1.00 . A A .  5 ASP HB3  1 1 
       24 3982 1 1  5 ASP N    N -2.318  0.291 -5.082 1.00 . A A .  5 ASP N    1 1 
       24 3983 1 1  5 ASP O    O -0.143 -0.466 -3.532 1.00 . A A .  5 ASP O    1 1 
       24 3984 1 1  5 ASP OD1  O  1.239  2.332 -6.732 1.00 . A A .  5 ASP OD1  1 1 
       24 3985 1 1  5 ASP OD2  O  1.733  2.499 -4.571 1.00 . A A .  5 ASP OD2  1 1 
       24 3986 1 1  6 PRO C    C  2.374 -2.076 -3.696 1.00 . A A .  6 PRO C    1 1 
       24 3987 1 1  6 PRO CA   C  1.349 -2.441 -4.740 1.00 . A A .  6 PRO CA   1 1 
       24 3988 1 1  6 PRO CB   C  2.004 -3.222 -5.893 1.00 . A A .  6 PRO CB   1 1 
       24 3989 1 1  6 PRO CD   C  1.044 -1.229 -6.813 1.00 . A A .  6 PRO CD   1 1 
       24 3990 1 1  6 PRO CG   C  2.222 -2.187 -7.006 1.00 . A A .  6 PRO CG   1 1 
       24 3991 1 1  6 PRO HA   H  0.562 -3.001 -4.258 1.00 . A A .  6 PRO HA   1 1 
       24 3992 1 1  6 PRO HB2  H  2.943 -3.738 -5.602 1.00 . A A .  6 PRO HB2  1 1 
       24 3993 1 1  6 PRO HB3  H  1.279 -3.985 -6.259 1.00 . A A .  6 PRO HB3  1 1 
       24 3994 1 1  6 PRO HD2  H  1.297 -0.199 -7.145 1.00 . A A .  6 PRO HD2  1 1 
       24 3995 1 1  6 PRO HD3  H  0.136 -1.591 -7.344 1.00 . A A .  6 PRO HD3  1 1 
       24 3996 1 1  6 PRO HG2  H  3.177 -1.646 -6.833 1.00 . A A .  6 PRO HG2  1 1 
       24 3997 1 1  6 PRO HG3  H  2.234 -2.645 -8.015 1.00 . A A .  6 PRO HG3  1 1 
       24 3998 1 1  6 PRO N    N  0.778 -1.259 -5.376 1.00 . A A .  6 PRO N    1 1 
       24 3999 1 1  6 PRO O    O  2.717 -2.923 -2.875 1.00 . A A .  6 PRO O    1 1 
       24 4000 1 1  7 ARG C    C  3.270  0.141 -1.548 1.00 . A A .  7 ARG C    1 1 
       24 4001 1 1  7 ARG CA   C  3.896 -0.342 -2.826 1.00 . A A .  7 ARG CA   1 1 
       24 4002 1 1  7 ARG CB   C  4.659  0.855 -3.435 1.00 . A A .  7 ARG CB   1 1 
       24 4003 1 1  7 ARG CD   C  5.815  1.815 -5.513 1.00 . A A .  7 ARG CD   1 1 
       24 4004 1 1  7 ARG CG   C  5.259  0.561 -4.822 1.00 . A A .  7 ARG CG   1 1 
       24 4005 1 1  7 ARG CZ   C  4.812  4.074 -6.031 1.00 . A A .  7 ARG CZ   1 1 
       24 4006 1 1  7 ARG H    H  2.537 -0.175 -4.397 1.00 . A A .  7 ARG H    1 1 
       24 4007 1 1  7 ARG HA   H  4.579 -1.154 -2.605 1.00 . A A .  7 ARG HA   1 1 
       24 4008 1 1  7 ARG HB2  H  3.964  1.719 -3.517 1.00 . A A .  7 ARG HB2  1 1 
       24 4009 1 1  7 ARG HB3  H  5.483  1.159 -2.750 1.00 . A A .  7 ARG HB3  1 1 
       24 4010 1 1  7 ARG HD2  H  6.547  2.324 -4.850 1.00 . A A .  7 ARG HD2  1 1 
       24 4011 1 1  7 ARG HD3  H  6.295  1.554 -6.480 1.00 . A A .  7 ARG HD3  1 1 
       24 4012 1 1  7 ARG HE   H  3.737  2.359 -5.761 1.00 . A A .  7 ARG HE   1 1 
       24 4013 1 1  7 ARG HG2  H  6.082 -0.179 -4.703 1.00 . A A .  7 ARG HG2  1 1 
       24 4014 1 1  7 ARG HG3  H  4.496  0.104 -5.489 1.00 . A A .  7 ARG HG3  1 1 
       24 4015 1 1  7 ARG HH11 H  6.864  4.086 -5.955 1.00 . A A .  7 ARG HH11 1 1 
       24 4016 1 1  7 ARG HH12 H  6.140  5.628 -6.263 1.00 . A A .  7 ARG HH12 1 1 
       24 4017 1 1  7 ARG HH21 H  2.790  4.432 -6.163 1.00 . A A .  7 ARG HH21 1 1 
       24 4018 1 1  7 ARG HH22 H  3.794  5.827 -6.381 1.00 . A A .  7 ARG HH22 1 1 
       24 4019 1 1  7 ARG N    N  2.864 -0.821 -3.713 1.00 . A A .  7 ARG N    1 1 
       24 4020 1 1  7 ARG NE   N  4.663  2.736 -5.796 1.00 . A A .  7 ARG NE   1 1 
       24 4021 1 1  7 ARG NH1  N  6.048  4.647 -6.088 1.00 . A A .  7 ARG NH1  1 1 
       24 4022 1 1  7 ARG NH2  N  3.700  4.847 -6.209 1.00 . A A .  7 ARG NH2  1 1 
       24 4023 1 1  7 ARG O    O  3.966  0.442 -0.580 1.00 . A A .  7 ARG O    1 1 
       24 4024 1 1  8 CYS C    C  0.304 -0.502  0.004 1.00 . A A .  8 CYS C    1 1 
       24 4025 1 1  8 CYS CA   C  1.148  0.670 -0.409 1.00 . A A .  8 CYS CA   1 1 
       24 4026 1 1  8 CYS CB   C  0.278  1.909 -0.755 1.00 . A A .  8 CYS CB   1 1 
       24 4027 1 1  8 CYS H    H  1.406 -0.006 -2.363 1.00 . A A .  8 CYS H    1 1 
       24 4028 1 1  8 CYS HA   H  1.809  0.909  0.412 1.00 . A A .  8 CYS HA   1 1 
       24 4029 1 1  8 CYS HB2  H  0.939  2.633 -1.279 1.00 . A A .  8 CYS HB2  1 1 
       24 4030 1 1  8 CYS HB3  H -0.512  1.624 -1.477 1.00 . A A .  8 CYS HB3  1 1 
       24 4031 1 1  8 CYS N    N  1.925  0.238 -1.540 1.00 . A A .  8 CYS N    1 1 
       24 4032 1 1  8 CYS O    O  0.174 -0.783  1.191 1.00 . A A .  8 CYS O    1 1 
       24 4033 1 1  8 CYS SG   S -0.427  2.774  0.691 1.00 . A A .  8 CYS SG   1 1 
       24 4034 1 1  9 ALA C    C -0.921 -3.364  0.173 1.00 . A A .  9 ALA C    1 1 
       24 4035 1 1  9 ALA CA   C -1.248 -2.293 -0.823 1.00 . A A .  9 ALA CA   1 1 
       24 4036 1 1  9 ALA CB   C -1.549 -3.023 -2.145 1.00 . A A .  9 ALA CB   1 1 
       24 4037 1 1  9 ALA H    H -0.170 -0.956 -1.943 1.00 . A A .  9 ALA H    1 1 
       24 4038 1 1  9 ALA HA   H -2.147 -1.803 -0.486 1.00 . A A .  9 ALA HA   1 1 
       24 4039 1 1  9 ALA HB1  H -1.859 -2.298 -2.926 1.00 . A A .  9 ALA HB1  1 1 
       24 4040 1 1  9 ALA HB2  H -2.382 -3.748 -2.013 1.00 . A A .  9 ALA HB2  1 1 
       24 4041 1 1  9 ALA HB3  H -0.657 -3.575 -2.506 1.00 . A A .  9 ALA HB3  1 1 
       24 4042 1 1  9 ALA N    N -0.267 -1.240 -0.978 1.00 . A A .  9 ALA N    1 1 
       24 4043 1 1  9 ALA O    O -1.828 -3.934  0.769 1.00 . A A .  9 ALA O    1 1 
       24 4044 1 1 10 TRP C    C  0.451 -4.174  2.814 1.00 . A A . 10 TRP C    1 1 
       24 4045 1 1 10 TRP CA   C  0.802 -4.622  1.411 1.00 . A A . 10 TRP CA   1 1 
       24 4046 1 1 10 TRP CB   C  2.329 -4.907  1.354 1.00 . A A . 10 TRP CB   1 1 
       24 4047 1 1 10 TRP CD1  C  3.370 -2.666  0.584 1.00 . A A . 10 TRP CD1  1 1 
       24 4048 1 1 10 TRP CD2  C  4.016 -3.332  2.626 1.00 . A A . 10 TRP CD2  1 1 
       24 4049 1 1 10 TRP CE2  C  4.614 -2.084  2.340 1.00 . A A . 10 TRP CE2  1 1 
       24 4050 1 1 10 TRP CE3  C  4.238 -3.976  3.839 1.00 . A A . 10 TRP CE3  1 1 
       24 4051 1 1 10 TRP CG   C  3.220 -3.683  1.479 1.00 . A A . 10 TRP CG   1 1 
       24 4052 1 1 10 TRP CH2  C  5.671 -2.109  4.487 1.00 . A A . 10 TRP CH2  1 1 
       24 4053 1 1 10 TRP CZ2  C  5.449 -1.464  3.262 1.00 . A A . 10 TRP CZ2  1 1 
       24 4054 1 1 10 TRP CZ3  C  5.073 -3.345  4.772 1.00 . A A . 10 TRP CZ3  1 1 
       24 4055 1 1 10 TRP H    H  1.087 -3.172 -0.071 1.00 . A A . 10 TRP H    1 1 
       24 4056 1 1 10 TRP HA   H  0.272 -5.546  1.221 1.00 . A A . 10 TRP HA   1 1 
       24 4057 1 1 10 TRP HB2  H  2.591 -5.642  2.147 1.00 . A A . 10 TRP HB2  1 1 
       24 4058 1 1 10 TRP HB3  H  2.553 -5.384  0.374 1.00 . A A . 10 TRP HB3  1 1 
       24 4059 1 1 10 TRP HD1  H  2.873 -2.613 -0.371 1.00 . A A . 10 TRP HD1  1 1 
       24 4060 1 1 10 TRP HE1  H  4.349 -0.829  0.636 1.00 . A A . 10 TRP HE1  1 1 
       24 4061 1 1 10 TRP HE3  H  3.781 -4.923  4.079 1.00 . A A . 10 TRP HE3  1 1 
       24 4062 1 1 10 TRP HH2  H  6.310 -1.642  5.223 1.00 . A A . 10 TRP HH2  1 1 
       24 4063 1 1 10 TRP HZ2  H  5.906 -0.506  3.063 1.00 . A A . 10 TRP HZ2  1 1 
       24 4064 1 1 10 TRP HZ3  H  5.260 -3.819  5.725 1.00 . A A . 10 TRP HZ3  1 1 
       24 4065 1 1 10 TRP N    N  0.369 -3.656  0.420 1.00 . A A . 10 TRP N    1 1 
       24 4066 1 1 10 TRP NE1  N  4.186 -1.694  1.094 1.00 . A A . 10 TRP NE1  1 1 
       24 4067 1 1 10 TRP O    O  0.279 -4.998  3.707 1.00 . A A . 10 TRP O    1 1 
       24 4068 1 1 11 ARG C    C -1.538 -2.177  4.417 1.00 . A A . 11 ARG C    1 1 
       24 4069 1 1 11 ARG CA   C -0.041 -2.272  4.306 1.00 . A A . 11 ARG CA   1 1 
       24 4070 1 1 11 ARG CB   C  0.545 -0.854  4.488 1.00 . A A . 11 ARG CB   1 1 
       24 4071 1 1 11 ARG CD   C  2.739  0.492  4.679 1.00 . A A . 11 ARG CD   1 1 
       24 4072 1 1 11 ARG CG   C  2.071 -0.888  4.669 1.00 . A A . 11 ARG CG   1 1 
       24 4073 1 1 11 ARG CZ   C  3.397  2.206  2.969 1.00 . A A . 11 ARG CZ   1 1 
       24 4074 1 1 11 ARG H    H  0.442 -2.174  2.286 1.00 . A A . 11 ARG H    1 1 
       24 4075 1 1 11 ARG HA   H  0.327 -2.920  5.087 1.00 . A A . 11 ARG HA   1 1 
       24 4076 1 1 11 ARG HB2  H  0.281 -0.226  3.610 1.00 . A A . 11 ARG HB2  1 1 
       24 4077 1 1 11 ARG HB3  H  0.105 -0.375  5.392 1.00 . A A . 11 ARG HB3  1 1 
       24 4078 1 1 11 ARG HD2  H  2.179  1.205  5.321 1.00 . A A . 11 ARG HD2  1 1 
       24 4079 1 1 11 ARG HD3  H  3.785  0.397  5.044 1.00 . A A . 11 ARG HD3  1 1 
       24 4080 1 1 11 ARG HE   H  2.445  0.441  2.534 1.00 . A A . 11 ARG HE   1 1 
       24 4081 1 1 11 ARG HG2  H  2.287 -1.387  5.642 1.00 . A A . 11 ARG HG2  1 1 
       24 4082 1 1 11 ARG HG3  H  2.527 -1.515  3.875 1.00 . A A . 11 ARG HG3  1 1 
       24 4083 1 1 11 ARG HH11 H  3.792  2.750  4.912 1.00 . A A . 11 ARG HH11 1 1 
       24 4084 1 1 11 ARG HH12 H  4.319  3.887  3.716 1.00 . A A . 11 ARG HH12 1 1 
       24 4085 1 1 11 ARG HH21 H  3.256  1.954  0.930 1.00 . A A . 11 ARG HH21 1 1 
       24 4086 1 1 11 ARG HH22 H  3.984  3.439  1.431 1.00 . A A . 11 ARG HH22 1 1 
       24 4087 1 1 11 ARG N    N  0.316 -2.846  3.030 1.00 . A A . 11 ARG N    1 1 
       24 4088 1 1 11 ARG NE   N  2.789  1.019  3.274 1.00 . A A . 11 ARG NE   1 1 
       24 4089 1 1 11 ARG NH1  N  3.876  3.023  3.954 1.00 . A A . 11 ARG NH1  1 1 
       24 4090 1 1 11 ARG NH2  N  3.539  2.575  1.662 1.00 . A A . 11 ARG NH2  1 1 
       24 4091 1 1 11 ARG O    O -2.070 -1.918  5.494 1.00 . A A . 11 ARG O    1 1 
       24 4092 1 1 12 CYS C    C -4.078 -3.917  3.476 1.00 . A A . 12 CYS C    1 1 
       24 4093 1 1 12 CYS CA   C -3.693 -2.438  3.266 1.00 . A A . 12 CYS CA   1 1 
       24 4094 1 1 12 CYS CB   C -4.288 -1.886  1.937 1.00 . A A . 12 CYS CB   1 1 
       24 4095 1 1 12 CYS H    H -1.783 -2.645  2.448 1.00 . A A . 12 CYS H    1 1 
       24 4096 1 1 12 CYS HA   H -4.087 -1.863  4.095 1.00 . A A . 12 CYS HA   1 1 
       24 4097 1 1 12 CYS HB2  H -3.987 -0.820  1.853 1.00 . A A . 12 CYS HB2  1 1 
       24 4098 1 1 12 CYS HB3  H -3.832 -2.431  1.086 1.00 . A A . 12 CYS HB3  1 1 
       24 4099 1 1 12 CYS N    N -2.251 -2.386  3.292 1.00 . A A . 12 CYS N    1 1 
       24 4100 1 1 12 CYS O    O -4.814 -4.252  4.408 1.00 . A A . 12 CYS O    1 1 
       24 4101 1 1 12 CYS SG   S -6.101 -2.019  1.793 1.00 . A A . 12 CYS SG   1 1 
       24 4102 1 1 13 NH2 HN1  H -2.925 -4.500  1.859 1.00 . A A . 13 NH2 HN1  1 1 
       24 4103 1 1 13 NH2 HN2  H -3.745 -5.784  2.709 1.00 . A A . 13 NH2 HN2  1 1 
       24 4104 1 1 13 NH2 N    N -3.561 -4.811  2.586 1.00 . A A . 13 NH2 N    1 1 
       25 4105 1 1  1 GLY C    C -6.271  3.268 -2.831 1.00 . A A .  1 GLY C    1 1 
       25 4106 1 1  1 GLY CA   C -7.732  3.576 -2.738 1.00 . A A .  1 GLY CA   1 1 
       25 4107 1 1  1 GLY H1   H -8.216  2.738 -4.574 1.00 . A A .  1 GLY H1   1 1 
       25 4108 1 1  1 GLY H2   H -7.883  4.401 -4.633 1.00 . A A .  1 GLY H2   1 1 
       25 4109 1 1  1 GLY H3   H -9.363  3.854 -3.998 1.00 . A A .  1 GLY H3   1 1 
       25 4110 1 1  1 GLY HA2  H -7.863  4.545 -2.283 1.00 . A A .  1 GLY HA2  1 1 
       25 4111 1 1  1 GLY HA3  H -8.227  2.772 -2.213 1.00 . A A .  1 GLY HA3  1 1 
       25 4112 1 1  1 GLY N    N -8.348  3.647 -4.085 1.00 . A A .  1 GLY N    1 1 
       25 4113 1 1  1 GLY O    O -5.763  2.881 -3.885 1.00 . A A .  1 GLY O    1 1 
       25 4114 1 1  2 CYS C    C -3.659  1.937 -2.071 1.00 . A A .  2 CYS C    1 1 
       25 4115 1 1  2 CYS CA   C -4.110  3.276 -1.567 1.00 . A A .  2 CYS CA   1 1 
       25 4116 1 1  2 CYS CB   C -3.652  3.400 -0.089 1.00 . A A .  2 CYS CB   1 1 
       25 4117 1 1  2 CYS H    H -6.020  3.720 -0.866 1.00 . A A .  2 CYS H    1 1 
       25 4118 1 1  2 CYS HA   H -3.666  4.052 -2.175 1.00 . A A .  2 CYS HA   1 1 
       25 4119 1 1  2 CYS HB2  H -4.300  4.153  0.400 1.00 . A A .  2 CYS HB2  1 1 
       25 4120 1 1  2 CYS HB3  H -3.820  2.449  0.464 1.00 . A A .  2 CYS HB3  1 1 
       25 4121 1 1  2 CYS N    N -5.554  3.403 -1.688 1.00 . A A .  2 CYS N    1 1 
       25 4122 1 1  2 CYS O    O -2.686  1.807 -2.809 1.00 . A A .  2 CYS O    1 1 
       25 4123 1 1  2 CYS SG   S -1.929  3.953  0.123 1.00 . A A .  2 CYS SG   1 1 
       25 4124 1 1  3 CYS C    C -4.242 -0.858 -3.412 1.00 . A A .  3 CYS C    1 1 
       25 4125 1 1  3 CYS CA   C -4.236 -0.493 -1.948 1.00 . A A .  3 CYS CA   1 1 
       25 4126 1 1  3 CYS CB   C -5.324 -1.351 -1.254 1.00 . A A .  3 CYS CB   1 1 
       25 4127 1 1  3 CYS H    H -5.249  1.127 -1.149 1.00 . A A .  3 CYS H    1 1 
       25 4128 1 1  3 CYS HA   H -3.265 -0.731 -1.537 1.00 . A A .  3 CYS HA   1 1 
       25 4129 1 1  3 CYS HB2  H -6.240 -1.378 -1.886 1.00 . A A .  3 CYS HB2  1 1 
       25 4130 1 1  3 CYS HB3  H -4.958 -2.397 -1.163 1.00 . A A .  3 CYS HB3  1 1 
       25 4131 1 1  3 CYS N    N -4.453  0.914 -1.710 1.00 . A A .  3 CYS N    1 1 
       25 4132 1 1  3 CYS O    O -3.927 -1.987 -3.775 1.00 . A A .  3 CYS O    1 1 
       25 4133 1 1  3 CYS SG   S -5.798 -0.688  0.377 1.00 . A A .  3 CYS SG   1 1 
       25 4134 1 1  4 SER C    C -3.082 -0.031 -6.179 1.00 . A A .  4 SER C    1 1 
       25 4135 1 1  4 SER CA   C -4.520 -0.061 -5.729 1.00 . A A .  4 SER CA   1 1 
       25 4136 1 1  4 SER CB   C -5.243  1.073 -6.493 1.00 . A A .  4 SER CB   1 1 
       25 4137 1 1  4 SER H    H -4.855  1.016 -3.984 1.00 . A A .  4 SER H    1 1 
       25 4138 1 1  4 SER HA   H -4.954 -1.020 -5.982 1.00 . A A .  4 SER HA   1 1 
       25 4139 1 1  4 SER HB2  H -4.637  2.006 -6.485 1.00 . A A .  4 SER HB2  1 1 
       25 4140 1 1  4 SER HB3  H -5.403  0.769 -7.550 1.00 . A A .  4 SER HB3  1 1 
       25 4141 1 1  4 SER HG   H -6.274  2.017 -5.172 1.00 . A A .  4 SER HG   1 1 
       25 4142 1 1  4 SER N    N -4.586  0.105 -4.297 1.00 . A A .  4 SER N    1 1 
       25 4143 1 1  4 SER O    O -2.745 -0.550 -7.242 1.00 . A A .  4 SER O    1 1 
       25 4144 1 1  4 SER OG   O -6.493  1.378 -5.882 1.00 . A A .  4 SER OG   1 1 
       25 4145 1 1  5 ASP C    C -0.158 -0.422 -4.862 1.00 . A A .  5 ASP C    1 1 
       25 4146 1 1  5 ASP CA   C -0.795  0.679 -5.681 1.00 . A A .  5 ASP CA   1 1 
       25 4147 1 1  5 ASP CB   C -0.196  2.065 -5.328 1.00 . A A .  5 ASP CB   1 1 
       25 4148 1 1  5 ASP CG   C  1.308  2.158 -5.597 1.00 . A A .  5 ASP CG   1 1 
       25 4149 1 1  5 ASP H    H -2.451  0.978 -4.475 1.00 . A A .  5 ASP H    1 1 
       25 4150 1 1  5 ASP HA   H -0.664  0.541 -6.742 1.00 . A A .  5 ASP HA   1 1 
       25 4151 1 1  5 ASP HB2  H -0.701  2.813 -5.973 1.00 . A A .  5 ASP HB2  1 1 
       25 4152 1 1  5 ASP HB3  H -0.408  2.314 -4.267 1.00 . A A .  5 ASP HB3  1 1 
       25 4153 1 1  5 ASP N    N -2.196  0.603 -5.375 1.00 . A A .  5 ASP N    1 1 
       25 4154 1 1  5 ASP O    O -0.380 -0.456 -3.648 1.00 . A A .  5 ASP O    1 1 
       25 4155 1 1  5 ASP OD1  O  1.730  1.862 -6.746 1.00 . A A .  5 ASP OD1  1 1 
       25 4156 1 1  5 ASP OD2  O  2.049  2.530 -4.649 1.00 . A A .  5 ASP OD2  1 1 
       25 4157 1 1  6 PRO C    C  2.015 -2.176 -3.558 1.00 . A A .  6 PRO C    1 1 
       25 4158 1 1  6 PRO CA   C  1.109 -2.514 -4.710 1.00 . A A .  6 PRO CA   1 1 
       25 4159 1 1  6 PRO CB   C  1.893 -3.315 -5.760 1.00 . A A .  6 PRO CB   1 1 
       25 4160 1 1  6 PRO CD   C  0.720 -1.536 -6.876 1.00 . A A .  6 PRO CD   1 1 
       25 4161 1 1  6 PRO CG   C  1.190 -2.981 -7.079 1.00 . A A .  6 PRO CG   1 1 
       25 4162 1 1  6 PRO HA   H  0.242 -3.042 -4.338 1.00 . A A .  6 PRO HA   1 1 
       25 4163 1 1  6 PRO HB2  H  2.949 -2.966 -5.822 1.00 . A A .  6 PRO HB2  1 1 
       25 4164 1 1  6 PRO HB3  H  1.883 -4.402 -5.544 1.00 . A A .  6 PRO HB3  1 1 
       25 4165 1 1  6 PRO HD2  H  1.438 -0.801 -7.296 1.00 . A A .  6 PRO HD2  1 1 
       25 4166 1 1  6 PRO HD3  H -0.279 -1.402 -7.350 1.00 . A A .  6 PRO HD3  1 1 
       25 4167 1 1  6 PRO HG2  H  1.854 -3.092 -7.959 1.00 . A A .  6 PRO HG2  1 1 
       25 4168 1 1  6 PRO HG3  H  0.302 -3.640 -7.200 1.00 . A A .  6 PRO HG3  1 1 
       25 4169 1 1  6 PRO N    N  0.647 -1.332 -5.424 1.00 . A A .  6 PRO N    1 1 
       25 4170 1 1  6 PRO O    O  2.160 -2.987 -2.645 1.00 . A A .  6 PRO O    1 1 
       25 4171 1 1  7 ARG C    C  2.901 -0.025 -1.386 1.00 . A A .  7 ARG C    1 1 
       25 4172 1 1  7 ARG CA   C  3.599 -0.525 -2.624 1.00 . A A .  7 ARG CA   1 1 
       25 4173 1 1  7 ARG CB   C  4.476  0.625 -3.169 1.00 . A A .  7 ARG CB   1 1 
       25 4174 1 1  7 ARG CD   C  5.981  1.458 -5.081 1.00 . A A .  7 ARG CD   1 1 
       25 4175 1 1  7 ARG CG   C  5.146  0.298 -4.518 1.00 . A A .  7 ARG CG   1 1 
       25 4176 1 1  7 ARG CZ   C  5.506  3.801 -5.881 1.00 . A A .  7 ARG CZ   1 1 
       25 4177 1 1  7 ARG H    H  2.443 -0.346 -4.341 1.00 . A A .  7 ARG H    1 1 
       25 4178 1 1  7 ARG HA   H  4.226 -1.366 -2.356 1.00 . A A .  7 ARG HA   1 1 
       25 4179 1 1  7 ARG HB2  H  3.854  1.538 -3.284 1.00 . A A .  7 ARG HB2  1 1 
       25 4180 1 1  7 ARG HB3  H  5.274  0.859 -2.427 1.00 . A A .  7 ARG HB3  1 1 
       25 4181 1 1  7 ARG HD2  H  6.735  1.793 -4.336 1.00 . A A .  7 ARG HD2  1 1 
       25 4182 1 1  7 ARG HD3  H  6.488  1.151 -6.022 1.00 . A A .  7 ARG HD3  1 1 
       25 4183 1 1  7 ARG HE   H  4.082  2.487 -5.224 1.00 . A A .  7 ARG HE   1 1 
       25 4184 1 1  7 ARG HG2  H  5.818 -0.577 -4.375 1.00 . A A .  7 ARG HG2  1 1 
       25 4185 1 1  7 ARG HG3  H  4.380  0.015 -5.273 1.00 . A A .  7 ARG HG3  1 1 
       25 4186 1 1  7 ARG HH11 H  7.497  3.294 -5.931 1.00 . A A .  7 ARG HH11 1 1 
       25 4187 1 1  7 ARG HH12 H  7.137  4.888 -6.508 1.00 . A A .  7 ARG HH12 1 1 
       25 4188 1 1  7 ARG HH21 H  3.632  4.649 -5.942 1.00 . A A .  7 ARG HH21 1 1 
       25 4189 1 1  7 ARG HH22 H  4.916  5.681 -6.481 1.00 . A A .  7 ARG HH22 1 1 
       25 4190 1 1  7 ARG N    N  2.631 -0.974 -3.592 1.00 . A A .  7 ARG N    1 1 
       25 4191 1 1  7 ARG NE   N  5.063  2.604 -5.390 1.00 . A A .  7 ARG NE   1 1 
       25 4192 1 1  7 ARG NH1  N  6.831  4.015 -6.126 1.00 . A A .  7 ARG NH1  1 1 
       25 4193 1 1  7 ARG NH2  N  4.604  4.797 -6.128 1.00 . A A .  7 ARG NH2  1 1 
       25 4194 1 1  7 ARG O    O  3.556  0.290 -0.394 1.00 . A A .  7 ARG O    1 1 
       25 4195 1 1  8 CYS C    C -0.085 -0.809  0.077 1.00 . A A .  8 CYS C    1 1 
       25 4196 1 1  8 CYS CA   C  0.744  0.398 -0.285 1.00 . A A .  8 CYS CA   1 1 
       25 4197 1 1  8 CYS CB   C -0.179  1.595 -0.599 1.00 . A A .  8 CYS CB   1 1 
       25 4198 1 1  8 CYS H    H  1.064 -0.108 -2.284 1.00 . A A .  8 CYS H    1 1 
       25 4199 1 1  8 CYS HA   H  1.380  0.639  0.557 1.00 . A A .  8 CYS HA   1 1 
       25 4200 1 1  8 CYS HB2  H  0.438  2.379 -1.092 1.00 . A A .  8 CYS HB2  1 1 
       25 4201 1 1  8 CYS HB3  H -0.950  1.277 -1.329 1.00 . A A .  8 CYS HB3  1 1 
       25 4202 1 1  8 CYS N    N  1.555  0.061 -1.426 1.00 . A A .  8 CYS N    1 1 
       25 4203 1 1  8 CYS O    O -0.492 -0.977  1.224 1.00 . A A .  8 CYS O    1 1 
       25 4204 1 1  8 CYS SG   S -0.952  2.341  0.871 1.00 . A A .  8 CYS SG   1 1 
       25 4205 1 1  9 ALA C    C -0.764 -3.806  0.376 1.00 . A A .  9 ALA C    1 1 
       25 4206 1 1  9 ALA CA   C -1.208 -2.868 -0.720 1.00 . A A .  9 ALA CA   1 1 
       25 4207 1 1  9 ALA CB   C -1.348 -3.692 -2.012 1.00 . A A .  9 ALA CB   1 1 
       25 4208 1 1  9 ALA H    H -0.038 -1.562 -1.830 1.00 . A A .  9 ALA H    1 1 
       25 4209 1 1  9 ALA HA   H -2.183 -2.491 -0.446 1.00 . A A .  9 ALA HA   1 1 
       25 4210 1 1  9 ALA HB1  H -2.085 -4.514 -1.875 1.00 . A A .  9 ALA HB1  1 1 
       25 4211 1 1  9 ALA HB2  H -0.374 -4.139 -2.305 1.00 . A A .  9 ALA HB2  1 1 
       25 4212 1 1  9 ALA HB3  H -1.707 -3.043 -2.840 1.00 . A A .  9 ALA HB3  1 1 
       25 4213 1 1  9 ALA N    N -0.346 -1.717 -0.891 1.00 . A A .  9 ALA N    1 1 
       25 4214 1 1  9 ALA O    O -1.593 -4.416  1.045 1.00 . A A .  9 ALA O    1 1 
       25 4215 1 1 10 TRP C    C  0.822 -4.152  3.056 1.00 . A A . 10 TRP C    1 1 
       25 4216 1 1 10 TRP CA   C  1.087 -4.752  1.693 1.00 . A A . 10 TRP CA   1 1 
       25 4217 1 1 10 TRP CB   C  2.614 -5.025  1.572 1.00 . A A . 10 TRP CB   1 1 
       25 4218 1 1 10 TRP CD1  C  3.679 -2.859  0.635 1.00 . A A . 10 TRP CD1  1 1 
       25 4219 1 1 10 TRP CD2  C  4.193 -3.298  2.773 1.00 . A A . 10 TRP CD2  1 1 
       25 4220 1 1 10 TRP CE2  C  4.784 -2.071  2.409 1.00 . A A . 10 TRP CE2  1 1 
       25 4221 1 1 10 TRP CE3  C  4.332 -3.810  4.060 1.00 . A A . 10 TRP CE3  1 1 
       25 4222 1 1 10 TRP CG   C  3.492 -3.786  1.614 1.00 . A A . 10 TRP CG   1 1 
       25 4223 1 1 10 TRP CH2  C  5.675 -1.849  4.619 1.00 . A A . 10 TRP CH2  1 1 
       25 4224 1 1 10 TRP CZ2  C  5.534 -1.337  3.321 1.00 . A A . 10 TRP CZ2  1 1 
       25 4225 1 1 10 TRP CZ3  C  5.083 -3.067  4.982 1.00 . A A . 10 TRP CZ3  1 1 
       25 4226 1 1 10 TRP H    H  1.218 -3.426  0.064 1.00 . A A . 10 TRP H    1 1 
       25 4227 1 1 10 TRP HA   H  0.571 -5.702  1.648 1.00 . A A . 10 TRP HA   1 1 
       25 4228 1 1 10 TRP HB2  H  2.923 -5.714  2.391 1.00 . A A . 10 TRP HB2  1 1 
       25 4229 1 1 10 TRP HB3  H  2.799 -5.552  0.611 1.00 . A A . 10 TRP HB3  1 1 
       25 4230 1 1 10 TRP HD1  H  3.233 -2.907 -0.345 1.00 . A A . 10 TRP HD1  1 1 
       25 4231 1 1 10 TRP HE1  H  4.455 -0.936  0.651 1.00 . A A . 10 TRP HE1  1 1 
       25 4232 1 1 10 TRP HE3  H  3.875 -4.741  4.361 1.00 . A A . 10 TRP HE3  1 1 
       25 4233 1 1 10 TRP HH2  H  6.247 -1.297  5.349 1.00 . A A . 10 TRP HH2  1 1 
       25 4234 1 1 10 TRP HZ2  H  5.995 -0.400  3.055 1.00 . A A . 10 TRP HZ2  1 1 
       25 4235 1 1 10 TRP HZ3  H  5.213 -3.445  5.985 1.00 . A A . 10 TRP HZ3  1 1 
       25 4236 1 1 10 TRP N    N  0.557 -3.914  0.628 1.00 . A A . 10 TRP N    1 1 
       25 4237 1 1 10 TRP NE1  N  4.438 -1.818  1.102 1.00 . A A . 10 TRP NE1  1 1 
       25 4238 1 1 10 TRP O    O  0.868 -4.853  4.065 1.00 . A A . 10 TRP O    1 1 
       25 4239 1 1 11 ARG C    C -1.257 -2.308  4.566 1.00 . A A . 11 ARG C    1 1 
       25 4240 1 1 11 ARG CA   C  0.219 -2.142  4.334 1.00 . A A . 11 ARG CA   1 1 
       25 4241 1 1 11 ARG CB   C  0.522 -0.627  4.293 1.00 . A A . 11 ARG CB   1 1 
       25 4242 1 1 11 ARG CD   C  2.224  1.227  3.959 1.00 . A A . 11 ARG CD   1 1 
       25 4243 1 1 11 ARG CG   C  1.988 -0.291  3.981 1.00 . A A . 11 ARG CG   1 1 
       25 4244 1 1 11 ARG CZ   C  4.145  2.261  2.661 1.00 . A A . 11 ARG CZ   1 1 
       25 4245 1 1 11 ARG H    H  0.466 -2.273  2.278 1.00 . A A . 11 ARG H    1 1 
       25 4246 1 1 11 ARG HA   H  0.768 -2.603  5.141 1.00 . A A . 11 ARG HA   1 1 
       25 4247 1 1 11 ARG HB2  H -0.122 -0.129  3.534 1.00 . A A . 11 ARG HB2  1 1 
       25 4248 1 1 11 ARG HB3  H  0.269 -0.190  5.287 1.00 . A A . 11 ARG HB3  1 1 
       25 4249 1 1 11 ARG HD2  H  1.584  1.696  3.180 1.00 . A A . 11 ARG HD2  1 1 
       25 4250 1 1 11 ARG HD3  H  1.976  1.673  4.947 1.00 . A A . 11 ARG HD3  1 1 
       25 4251 1 1 11 ARG HE   H  4.344  1.105  4.335 1.00 . A A . 11 ARG HE   1 1 
       25 4252 1 1 11 ARG HG2  H  2.639 -0.762  4.752 1.00 . A A . 11 ARG HG2  1 1 
       25 4253 1 1 11 ARG HG3  H  2.263 -0.720  2.993 1.00 . A A . 11 ARG HG3  1 1 
       25 4254 1 1 11 ARG HH11 H  2.310  2.671  1.826 1.00 . A A . 11 ARG HH11 1 1 
       25 4255 1 1 11 ARG HH12 H  3.660  3.352  0.985 1.00 . A A . 11 ARG HH12 1 1 
       25 4256 1 1 11 ARG HH21 H  6.120  2.084  3.218 1.00 . A A . 11 ARG HH21 1 1 
       25 4257 1 1 11 ARG HH22 H  5.846  3.047  1.807 1.00 . A A . 11 ARG HH22 1 1 
       25 4258 1 1 11 ARG N    N  0.540 -2.829  3.110 1.00 . A A . 11 ARG N    1 1 
       25 4259 1 1 11 ARG NE   N  3.679  1.494  3.696 1.00 . A A . 11 ARG NE   1 1 
       25 4260 1 1 11 ARG NH1  N  3.298  2.815  1.746 1.00 . A A . 11 ARG NH1  1 1 
       25 4261 1 1 11 ARG NH2  N  5.490  2.476  2.546 1.00 . A A . 11 ARG NH2  1 1 
       25 4262 1 1 11 ARG O    O -1.708 -2.411  5.703 1.00 . A A . 11 ARG O    1 1 
       25 4263 1 1 12 CYS C    C -3.686 -4.083  3.976 1.00 . A A . 12 CYS C    1 1 
       25 4264 1 1 12 CYS CA   C -3.457 -2.624  3.534 1.00 . A A . 12 CYS CA   1 1 
       25 4265 1 1 12 CYS CB   C -4.216 -2.457  2.195 1.00 . A A . 12 CYS CB   1 1 
       25 4266 1 1 12 CYS H    H -1.650 -2.189  2.559 1.00 . A A . 12 CYS H    1 1 
       25 4267 1 1 12 CYS HA   H -3.890 -1.974  4.284 1.00 . A A . 12 CYS HA   1 1 
       25 4268 1 1 12 CYS HB2  H -3.831 -3.187  1.451 1.00 . A A . 12 CYS HB2  1 1 
       25 4269 1 1 12 CYS HB3  H -5.286 -2.705  2.377 1.00 . A A . 12 CYS HB3  1 1 
       25 4270 1 1 12 CYS N    N -2.042 -2.341  3.466 1.00 . A A . 12 CYS N    1 1 
       25 4271 1 1 12 CYS O    O -4.493 -4.339  4.873 1.00 . A A . 12 CYS O    1 1 
       25 4272 1 1 12 CYS SG   S -4.109 -0.786  1.498 1.00 . A A . 12 CYS SG   1 1 
       25 4273 1 1 13 NH2 HN1  H -2.396 -4.797  2.527 1.00 . A A . 13 NH2 HN1  1 1 
       25 4274 1 1 13 NH2 HN2  H -3.059 -5.996  3.609 1.00 . A A . 13 NH2 HN2  1 1 
       25 4275 1 1 13 NH2 N    N -2.985 -5.047  3.313 1.00 . A A . 13 NH2 N    1 1 
       26 4276 1 1  1 GLY C    C -5.930  3.622 -3.651 1.00 . A A .  1 GLY C    1 1 
       26 4277 1 1  1 GLY CA   C -7.380  3.825 -3.910 1.00 . A A .  1 GLY CA   1 1 
       26 4278 1 1  1 GLY H1   H -8.004  2.136 -2.880 1.00 . A A .  1 GLY H1   1 1 
       26 4279 1 1  1 GLY H2   H -7.586  1.851 -4.499 1.00 . A A .  1 GLY H2   1 1 
       26 4280 1 1  1 GLY H3   H -9.053  2.623 -4.123 1.00 . A A .  1 GLY H3   1 1 
       26 4281 1 1  1 GLY HA2  H -7.503  4.196 -4.915 1.00 . A A .  1 GLY HA2  1 1 
       26 4282 1 1  1 GLY HA3  H -7.808  4.452 -3.142 1.00 . A A .  1 GLY HA3  1 1 
       26 4283 1 1  1 GLY N    N -8.058  2.513 -3.847 1.00 . A A .  1 GLY N    1 1 
       26 4284 1 1  1 GLY O    O -5.156  3.356 -4.568 1.00 . A A .  1 GLY O    1 1 
       26 4285 1 1  2 CYS C    C -3.722  2.138 -2.265 1.00 . A A .  2 CYS C    1 1 
       26 4286 1 1  2 CYS CA   C -4.128  3.543 -1.963 1.00 . A A .  2 CYS CA   1 1 
       26 4287 1 1  2 CYS CB   C -3.923  3.794 -0.447 1.00 . A A .  2 CYS CB   1 1 
       26 4288 1 1  2 CYS H    H -6.154  3.930 -1.638 1.00 . A A .  2 CYS H    1 1 
       26 4289 1 1  2 CYS HA   H -3.528  4.227 -2.551 1.00 . A A .  2 CYS HA   1 1 
       26 4290 1 1  2 CYS HB2  H -4.492  4.710 -0.193 1.00 . A A .  2 CYS HB2  1 1 
       26 4291 1 1  2 CYS HB3  H -4.369  2.975  0.159 1.00 . A A .  2 CYS HB3  1 1 
       26 4292 1 1  2 CYS N    N -5.511  3.702 -2.364 1.00 . A A .  2 CYS N    1 1 
       26 4293 1 1  2 CYS O    O -2.742  1.884 -2.956 1.00 . A A .  2 CYS O    1 1 
       26 4294 1 1  2 CYS SG   S -2.188  4.070  0.050 1.00 . A A .  2 CYS SG   1 1 
       26 4295 1 1  3 CYS C    C -4.422 -0.810 -3.236 1.00 . A A .  3 CYS C    1 1 
       26 4296 1 1  3 CYS CA   C -4.302 -0.236 -1.841 1.00 . A A .  3 CYS CA   1 1 
       26 4297 1 1  3 CYS CB   C -5.273 -1.012 -0.918 1.00 . A A .  3 CYS CB   1 1 
       26 4298 1 1  3 CYS H    H -5.364  1.470 -1.298 1.00 . A A .  3 CYS H    1 1 
       26 4299 1 1  3 CYS HA   H -3.288 -0.391 -1.499 1.00 . A A .  3 CYS HA   1 1 
       26 4300 1 1  3 CYS HB2  H -6.281 -1.039 -1.386 1.00 . A A .  3 CYS HB2  1 1 
       26 4301 1 1  3 CYS HB3  H -4.928 -2.064 -0.825 1.00 . A A .  3 CYS HB3  1 1 
       26 4302 1 1  3 CYS N    N -4.551  1.187 -1.799 1.00 . A A .  3 CYS N    1 1 
       26 4303 1 1  3 CYS O    O -4.362 -2.020 -3.421 1.00 . A A .  3 CYS O    1 1 
       26 4304 1 1  3 CYS SG   S -5.433 -0.252  0.733 1.00 . A A .  3 CYS SG   1 1 
       26 4305 1 1  4 SER C    C -3.047 -0.229 -6.084 1.00 . A A .  4 SER C    1 1 
       26 4306 1 1  4 SER CA   C -4.487 -0.319 -5.644 1.00 . A A .  4 SER CA   1 1 
       26 4307 1 1  4 SER CB   C -5.325  0.617 -6.533 1.00 . A A .  4 SER CB   1 1 
       26 4308 1 1  4 SER H    H -4.684  1.034 -4.102 1.00 . A A .  4 SER H    1 1 
       26 4309 1 1  4 SER HA   H -4.830 -1.340 -5.762 1.00 . A A .  4 SER HA   1 1 
       26 4310 1 1  4 SER HB2  H -4.885  1.638 -6.552 1.00 . A A .  4 SER HB2  1 1 
       26 4311 1 1  4 SER HB3  H -5.354  0.222 -7.573 1.00 . A A .  4 SER HB3  1 1 
       26 4312 1 1  4 SER HG   H -7.150  1.207 -6.673 1.00 . A A .  4 SER HG   1 1 
       26 4313 1 1  4 SER N    N -4.571  0.054 -4.259 1.00 . A A .  4 SER N    1 1 
       26 4314 1 1  4 SER O    O -2.678 -0.754 -7.134 1.00 . A A .  4 SER O    1 1 
       26 4315 1 1  4 SER OG   O -6.651  0.708 -6.020 1.00 . A A .  4 SER OG   1 1 
       26 4316 1 1  5 ASP C    C -0.165 -0.600 -4.697 1.00 . A A .  5 ASP C    1 1 
       26 4317 1 1  5 ASP CA   C -0.771  0.513 -5.524 1.00 . A A .  5 ASP CA   1 1 
       26 4318 1 1  5 ASP CB   C -0.167  1.877 -5.090 1.00 . A A .  5 ASP CB   1 1 
       26 4319 1 1  5 ASP CG   C  1.341  1.970 -5.338 1.00 . A A .  5 ASP CG   1 1 
       26 4320 1 1  5 ASP H    H -2.481  0.877 -4.418 1.00 . A A .  5 ASP H    1 1 
       26 4321 1 1  5 ASP HA   H -0.599  0.390 -6.580 1.00 . A A .  5 ASP HA   1 1 
       26 4322 1 1  5 ASP HB2  H -0.661  2.668 -5.689 1.00 . A A .  5 ASP HB2  1 1 
       26 4323 1 1  5 ASP HB3  H -0.381  2.063 -4.017 1.00 . A A .  5 ASP HB3  1 1 
       26 4324 1 1  5 ASP N    N -2.188  0.442 -5.280 1.00 . A A .  5 ASP N    1 1 
       26 4325 1 1  5 ASP O    O -0.501 -0.692 -3.513 1.00 . A A .  5 ASP O    1 1 
       26 4326 1 1  5 ASP OD1  O  1.769  1.778 -6.506 1.00 . A A .  5 ASP OD1  1 1 
       26 4327 1 1  5 ASP OD2  O  2.082  2.229 -4.353 1.00 . A A .  5 ASP OD2  1 1 
       26 4328 1 1  6 PRO C    C  2.032 -2.204 -3.274 1.00 . A A .  6 PRO C    1 1 
       26 4329 1 1  6 PRO CA   C  1.226 -2.608 -4.474 1.00 . A A .  6 PRO CA   1 1 
       26 4330 1 1  6 PRO CB   C  2.137 -3.344 -5.466 1.00 . A A .  6 PRO CB   1 1 
       26 4331 1 1  6 PRO CD   C  1.004 -1.575 -6.640 1.00 . A A .  6 PRO CD   1 1 
       26 4332 1 1  6 PRO CG   C  1.561 -2.990 -6.839 1.00 . A A .  6 PRO CG   1 1 
       26 4333 1 1  6 PRO HA   H  0.376 -3.196 -4.156 1.00 . A A .  6 PRO HA   1 1 
       26 4334 1 1  6 PRO HB2  H  3.181 -2.962 -5.414 1.00 . A A .  6 PRO HB2  1 1 
       26 4335 1 1  6 PRO HB3  H  2.149 -4.438 -5.283 1.00 . A A .  6 PRO HB3  1 1 
       26 4336 1 1  6 PRO HD2  H  1.748 -0.801 -6.921 1.00 . A A .  6 PRO HD2  1 1 
       26 4337 1 1  6 PRO HD3  H  0.074 -1.444 -7.239 1.00 . A A .  6 PRO HD3  1 1 
       26 4338 1 1  6 PRO HG2  H  2.321 -3.039 -7.643 1.00 . A A .  6 PRO HG2  1 1 
       26 4339 1 1  6 PRO HG3  H  0.722 -3.682 -7.076 1.00 . A A .  6 PRO HG3  1 1 
       26 4340 1 1  6 PRO N    N  0.736 -1.449 -5.206 1.00 . A A .  6 PRO N    1 1 
       26 4341 1 1  6 PRO O    O  2.083 -2.963 -2.308 1.00 . A A .  6 PRO O    1 1 
       26 4342 1 1  7 ARG C    C  2.795  0.210 -1.265 1.00 . A A .  7 ARG C    1 1 
       26 4343 1 1  7 ARG CA   C  3.576 -0.495 -2.345 1.00 . A A .  7 ARG CA   1 1 
       26 4344 1 1  7 ARG CB   C  4.640  0.479 -2.920 1.00 . A A .  7 ARG CB   1 1 
       26 4345 1 1  7 ARG CD   C  5.647 -1.119 -4.750 1.00 . A A .  7 ARG CD   1 1 
       26 4346 1 1  7 ARG CG   C  5.879 -0.208 -3.533 1.00 . A A .  7 ARG CG   1 1 
       26 4347 1 1  7 ARG CZ   C  4.862 -0.846 -7.123 1.00 . A A .  7 ARG CZ   1 1 
       26 4348 1 1  7 ARG H    H  2.544 -0.442 -4.149 1.00 . A A .  7 ARG H    1 1 
       26 4349 1 1  7 ARG HA   H  4.082 -1.331 -1.881 1.00 . A A .  7 ARG HA   1 1 
       26 4350 1 1  7 ARG HB2  H  4.173  1.159 -3.660 1.00 . A A .  7 ARG HB2  1 1 
       26 4351 1 1  7 ARG HB3  H  5.034  1.119 -2.096 1.00 . A A .  7 ARG HB3  1 1 
       26 4352 1 1  7 ARG HD2  H  6.622 -1.519 -5.104 1.00 . A A .  7 ARG HD2  1 1 
       26 4353 1 1  7 ARG HD3  H  4.976 -1.964 -4.490 1.00 . A A .  7 ARG HD3  1 1 
       26 4354 1 1  7 ARG HE   H  4.747  0.615 -5.691 1.00 . A A .  7 ARG HE   1 1 
       26 4355 1 1  7 ARG HG2  H  6.608  0.585 -3.818 1.00 . A A .  7 ARG HG2  1 1 
       26 4356 1 1  7 ARG HG3  H  6.356 -0.821 -2.733 1.00 . A A .  7 ARG HG3  1 1 
       26 4357 1 1  7 ARG HH11 H  5.678 -2.690 -6.712 1.00 . A A .  7 ARG HH11 1 1 
       26 4358 1 1  7 ARG HH12 H  5.146 -2.478 -8.344 1.00 . A A .  7 ARG HH12 1 1 
       26 4359 1 1  7 ARG HH21 H  4.025  0.865 -7.903 1.00 . A A .  7 ARG HH21 1 1 
       26 4360 1 1  7 ARG HH22 H  4.190 -0.442 -9.024 1.00 . A A .  7 ARG HH22 1 1 
       26 4361 1 1  7 ARG N    N  2.664 -1.010 -3.340 1.00 . A A .  7 ARG N    1 1 
       26 4362 1 1  7 ARG NE   N  5.023 -0.331 -5.865 1.00 . A A .  7 ARG NE   1 1 
       26 4363 1 1  7 ARG NH1  N  5.254 -2.121 -7.416 1.00 . A A .  7 ARG NH1  1 1 
       26 4364 1 1  7 ARG NH2  N  4.307 -0.073 -8.103 1.00 . A A .  7 ARG NH2  1 1 
       26 4365 1 1  7 ARG O    O  3.375  0.680 -0.286 1.00 . A A .  7 ARG O    1 1 
       26 4366 1 1  8 CYS C    C -0.117 -0.691  0.103 1.00 . A A .  8 CYS C    1 1 
       26 4367 1 1  8 CYS CA   C  0.565  0.584 -0.315 1.00 . A A .  8 CYS CA   1 1 
       26 4368 1 1  8 CYS CB   C -0.491  1.636 -0.725 1.00 . A A .  8 CYS CB   1 1 
       26 4369 1 1  8 CYS H    H  1.031 -0.099 -2.236 1.00 . A A .  8 CYS H    1 1 
       26 4370 1 1  8 CYS HA   H  1.136  0.956  0.524 1.00 . A A .  8 CYS HA   1 1 
       26 4371 1 1  8 CYS HB2  H  0.044  2.491 -1.194 1.00 . A A .  8 CYS HB2  1 1 
       26 4372 1 1  8 CYS HB3  H -1.144  1.187 -1.498 1.00 . A A .  8 CYS HB3  1 1 
       26 4373 1 1  8 CYS N    N  1.454  0.234 -1.394 1.00 . A A .  8 CYS N    1 1 
       26 4374 1 1  8 CYS O    O -0.193 -0.992  1.292 1.00 . A A .  8 CYS O    1 1 
       26 4375 1 1  8 CYS SG   S -1.487  2.262  0.671 1.00 . A A .  8 CYS SG   1 1 
       26 4376 1 1  9 ALA C    C -0.901 -3.656  0.298 1.00 . A A .  9 ALA C    1 1 
       26 4377 1 1  9 ALA CA   C -1.437 -2.671 -0.697 1.00 . A A .  9 ALA CA   1 1 
       26 4378 1 1  9 ALA CB   C -1.661 -3.456 -2.003 1.00 . A A .  9 ALA CB   1 1 
       26 4379 1 1  9 ALA H    H -0.516 -1.208 -1.843 1.00 . A A .  9 ALA H    1 1 
       26 4380 1 1  9 ALA HA   H -2.392 -2.323 -0.333 1.00 . A A .  9 ALA HA   1 1 
       26 4381 1 1  9 ALA HB1  H -2.387 -4.282 -1.840 1.00 . A A .  9 ALA HB1  1 1 
       26 4382 1 1  9 ALA HB2  H -0.712 -3.893 -2.375 1.00 . A A .  9 ALA HB2  1 1 
       26 4383 1 1  9 ALA HB3  H -2.075 -2.789 -2.789 1.00 . A A .  9 ALA HB3  1 1 
       26 4384 1 1  9 ALA N    N -0.613 -1.487 -0.878 1.00 . A A .  9 ALA N    1 1 
       26 4385 1 1  9 ALA O    O -1.656 -4.210  1.095 1.00 . A A .  9 ALA O    1 1 
       26 4386 1 1 10 TRP C    C  0.902 -4.366  2.688 1.00 . A A . 10 TRP C    1 1 
       26 4387 1 1 10 TRP CA   C  1.088 -4.774  1.239 1.00 . A A . 10 TRP CA   1 1 
       26 4388 1 1 10 TRP CB   C  2.612 -4.946  0.968 1.00 . A A . 10 TRP CB   1 1 
       26 4389 1 1 10 TRP CD1  C  3.354 -2.495  0.597 1.00 . A A . 10 TRP CD1  1 1 
       26 4390 1 1 10 TRP CD2  C  4.568 -3.594  2.122 1.00 . A A . 10 TRP CD2  1 1 
       26 4391 1 1 10 TRP CE2  C  5.070 -2.278  2.003 1.00 . A A . 10 TRP CE2  1 1 
       26 4392 1 1 10 TRP CE3  C  5.113 -4.491  3.034 1.00 . A A . 10 TRP CE3  1 1 
       26 4393 1 1 10 TRP CG   C  3.481 -3.714  1.184 1.00 . A A . 10 TRP CG   1 1 
       26 4394 1 1 10 TRP CH2  C  6.685 -2.747  3.704 1.00 . A A . 10 TRP CH2  1 1 
       26 4395 1 1 10 TRP CZ2  C  6.132 -1.844  2.784 1.00 . A A . 10 TRP CZ2  1 1 
       26 4396 1 1 10 TRP CZ3  C  6.179 -4.049  3.829 1.00 . A A . 10 TRP CZ3  1 1 
       26 4397 1 1 10 TRP H    H  1.011 -3.447 -0.386 1.00 . A A . 10 TRP H    1 1 
       26 4398 1 1 10 TRP HA   H  0.619 -5.740  1.113 1.00 . A A . 10 TRP HA   1 1 
       26 4399 1 1 10 TRP HB2  H  2.996 -5.773  1.604 1.00 . A A . 10 TRP HB2  1 1 
       26 4400 1 1 10 TRP HB3  H  2.739 -5.257 -0.092 1.00 . A A . 10 TRP HB3  1 1 
       26 4401 1 1 10 TRP HD1  H  2.565 -2.222 -0.080 1.00 . A A . 10 TRP HD1  1 1 
       26 4402 1 1 10 TRP HE1  H  4.328 -0.671  0.821 1.00 . A A . 10 TRP HE1  1 1 
       26 4403 1 1 10 TRP HE3  H  4.727 -5.492  3.157 1.00 . A A . 10 TRP HE3  1 1 
       26 4404 1 1 10 TRP HH2  H  7.506 -2.430  4.330 1.00 . A A . 10 TRP HH2  1 1 
       26 4405 1 1 10 TRP HZ2  H  6.520 -0.840  2.708 1.00 . A A . 10 TRP HZ2  1 1 
       26 4406 1 1 10 TRP HZ3  H  6.618 -4.722  4.551 1.00 . A A . 10 TRP HZ3  1 1 
       26 4407 1 1 10 TRP N    N  0.430 -3.878  0.306 1.00 . A A . 10 TRP N    1 1 
       26 4408 1 1 10 TRP NE1  N  4.307 -1.627  1.062 1.00 . A A . 10 TRP NE1  1 1 
       26 4409 1 1 10 TRP O    O  0.958 -5.211  3.575 1.00 . A A . 10 TRP O    1 1 
       26 4410 1 1 11 ARG C    C -0.991 -2.448  4.582 1.00 . A A . 11 ARG C    1 1 
       26 4411 1 1 11 ARG CA   C  0.479 -2.558  4.298 1.00 . A A . 11 ARG CA   1 1 
       26 4412 1 1 11 ARG CB   C  1.109 -1.165  4.510 1.00 . A A . 11 ARG CB   1 1 
       26 4413 1 1 11 ARG CD   C  3.355  0.117  4.654 1.00 . A A . 11 ARG CD   1 1 
       26 4414 1 1 11 ARG CG   C  2.622 -1.168  4.239 1.00 . A A . 11 ARG CG   1 1 
       26 4415 1 1 11 ARG CZ   C  2.621  1.100  6.885 1.00 . A A . 11 ARG CZ   1 1 
       26 4416 1 1 11 ARG H    H  0.570 -2.373  2.228 1.00 . A A . 11 ARG H    1 1 
       26 4417 1 1 11 ARG HA   H  0.909 -3.252  5.008 1.00 . A A . 11 ARG HA   1 1 
       26 4418 1 1 11 ARG HB2  H  0.622 -0.417  3.845 1.00 . A A . 11 ARG HB2  1 1 
       26 4419 1 1 11 ARG HB3  H  0.928 -0.856  5.564 1.00 . A A . 11 ARG HB3  1 1 
       26 4420 1 1 11 ARG HD2  H  4.416  0.061  4.326 1.00 . A A . 11 ARG HD2  1 1 
       26 4421 1 1 11 ARG HD3  H  2.890  1.016  4.200 1.00 . A A . 11 ARG HD3  1 1 
       26 4422 1 1 11 ARG HE   H  3.944 -0.434  6.655 1.00 . A A . 11 ARG HE   1 1 
       26 4423 1 1 11 ARG HG2  H  3.089 -2.038  4.752 1.00 . A A . 11 ARG HG2  1 1 
       26 4424 1 1 11 ARG HG3  H  2.770 -1.311  3.147 1.00 . A A . 11 ARG HG3  1 1 
       26 4425 1 1 11 ARG HH11 H  1.722  2.024  5.285 1.00 . A A . 11 ARG HH11 1 1 
       26 4426 1 1 11 ARG HH12 H  1.249  2.628  6.839 1.00 . A A . 11 ARG HH12 1 1 
       26 4427 1 1 11 ARG HH21 H  3.304  0.406  8.698 1.00 . A A . 11 ARG HH21 1 1 
       26 4428 1 1 11 ARG HH22 H  2.167  1.706  8.800 1.00 . A A . 11 ARG HH22 1 1 
       26 4429 1 1 11 ARG N    N  0.668 -3.060  2.958 1.00 . A A . 11 ARG N    1 1 
       26 4430 1 1 11 ARG NE   N  3.368  0.212  6.157 1.00 . A A . 11 ARG NE   1 1 
       26 4431 1 1 11 ARG NH1  N  1.794  2.001  6.283 1.00 . A A . 11 ARG NH1  1 1 
       26 4432 1 1 11 ARG NH2  N  2.706  1.071  8.249 1.00 . A A . 11 ARG NH2  1 1 
       26 4433 1 1 11 ARG O    O -1.390 -2.222  5.722 1.00 . A A . 11 ARG O    1 1 
       26 4434 1 1 12 CYS C    C -3.595 -4.140  4.099 1.00 . A A . 12 CYS C    1 1 
       26 4435 1 1 12 CYS CA   C -3.267 -2.688  3.707 1.00 . A A . 12 CYS CA   1 1 
       26 4436 1 1 12 CYS CB   C -4.092 -2.358  2.434 1.00 . A A . 12 CYS CB   1 1 
       26 4437 1 1 12 CYS H    H -1.483 -2.813  2.633 1.00 . A A . 12 CYS H    1 1 
       26 4438 1 1 12 CYS HA   H -3.569 -2.031  4.512 1.00 . A A . 12 CYS HA   1 1 
       26 4439 1 1 12 CYS HB2  H -3.912 -3.128  1.654 1.00 . A A . 12 CYS HB2  1 1 
       26 4440 1 1 12 CYS HB3  H -5.171 -2.413  2.706 1.00 . A A . 12 CYS HB3  1 1 
       26 4441 1 1 12 CYS N    N -1.835 -2.612  3.544 1.00 . A A . 12 CYS N    1 1 
       26 4442 1 1 12 CYS O    O -4.305 -4.389  5.077 1.00 . A A . 12 CYS O    1 1 
       26 4443 1 1 12 CYS SG   S -3.724 -0.721  1.727 1.00 . A A . 12 CYS SG   1 1 
       26 4444 1 1 13 NH2 HN1  H -2.495 -4.849  2.504 1.00 . A A . 13 NH2 HN1  1 1 
       26 4445 1 1 13 NH2 HN2  H -3.209 -6.071  3.530 1.00 . A A . 13 NH2 HN2  1 1 
       26 4446 1 1 13 NH2 N    N -3.065 -5.111  3.299 1.00 . A A . 13 NH2 N    1 1 
       27 4447 1 1  1 GLY C    C -4.976  4.158 -3.038 1.00 . A A .  1 GLY C    1 1 
       27 4448 1 1  1 GLY CA   C -6.266  4.864 -3.295 1.00 . A A .  1 GLY CA   1 1 
       27 4449 1 1  1 GLY H1   H -5.418  6.463 -4.306 1.00 . A A .  1 GLY H1   1 1 
       27 4450 1 1  1 GLY H2   H -7.059  6.205 -4.669 1.00 . A A .  1 GLY H2   1 1 
       27 4451 1 1  1 GLY H3   H -5.868  5.167 -5.303 1.00 . A A .  1 GLY H3   1 1 
       27 4452 1 1  1 GLY HA2  H -6.501  5.501 -2.455 1.00 . A A .  1 GLY HA2  1 1 
       27 4453 1 1  1 GLY HA3  H -7.025  4.130 -3.521 1.00 . A A .  1 GLY HA3  1 1 
       27 4454 1 1  1 GLY N    N -6.147  5.743 -4.483 1.00 . A A .  1 GLY N    1 1 
       27 4455 1 1  1 GLY O    O -4.155  3.976 -3.934 1.00 . A A .  1 GLY O    1 1 
       27 4456 1 1  2 CYS C    C -3.518  1.677 -1.924 1.00 . A A .  2 CYS C    1 1 
       27 4457 1 1  2 CYS CA   C -3.543  3.056 -1.352 1.00 . A A .  2 CYS CA   1 1 
       27 4458 1 1  2 CYS CB   C -3.452  2.925  0.194 1.00 . A A .  2 CYS CB   1 1 
       27 4459 1 1  2 CYS H    H -5.448  3.869 -1.069 1.00 . A A .  2 CYS H    1 1 
       27 4460 1 1  2 CYS HA   H -2.701  3.615 -1.739 1.00 . A A .  2 CYS HA   1 1 
       27 4461 1 1  2 CYS HB2  H -3.541  3.942  0.613 1.00 . A A .  2 CYS HB2  1 1 
       27 4462 1 1  2 CYS HB3  H -4.333  2.365  0.575 1.00 . A A .  2 CYS HB3  1 1 
       27 4463 1 1  2 CYS N    N -4.763  3.716 -1.775 1.00 . A A .  2 CYS N    1 1 
       27 4464 1 1  2 CYS O    O -2.619  1.313 -2.673 1.00 . A A .  2 CYS O    1 1 
       27 4465 1 1  2 CYS SG   S -1.946  2.118  0.860 1.00 . A A .  2 CYS SG   1 1 
       27 4466 1 1  3 CYS C    C -4.578 -0.893 -3.300 1.00 . A A .  3 CYS C    1 1 
       27 4467 1 1  3 CYS CA   C -4.581 -0.553 -1.829 1.00 . A A .  3 CYS CA   1 1 
       27 4468 1 1  3 CYS CB   C -5.805 -1.238 -1.178 1.00 . A A .  3 CYS CB   1 1 
       27 4469 1 1  3 CYS H    H -5.245  1.247 -0.978 1.00 . A A .  3 CYS H    1 1 
       27 4470 1 1  3 CYS HA   H -3.681 -0.965 -1.400 1.00 . A A .  3 CYS HA   1 1 
       27 4471 1 1  3 CYS HB2  H -6.728 -0.941 -1.722 1.00 . A A .  3 CYS HB2  1 1 
       27 4472 1 1  3 CYS HB3  H -5.701 -2.341 -1.287 1.00 . A A .  3 CYS HB3  1 1 
       27 4473 1 1  3 CYS N    N -4.542  0.877 -1.578 1.00 . A A .  3 CYS N    1 1 
       27 4474 1 1  3 CYS O    O -4.302 -2.024 -3.688 1.00 . A A .  3 CYS O    1 1 
       27 4475 1 1  3 CYS SG   S -6.006 -0.819  0.586 1.00 . A A .  3 CYS SG   1 1 
       27 4476 1 1  4 SER C    C -3.348 -0.056 -6.072 1.00 . A A .  4 SER C    1 1 
       27 4477 1 1  4 SER CA   C -4.776  0.049 -5.586 1.00 . A A .  4 SER CA   1 1 
       27 4478 1 1  4 SER CB   C -5.368  1.347 -6.181 1.00 . A A .  4 SER CB   1 1 
       27 4479 1 1  4 SER H    H -5.155  1.004 -3.827 1.00 . A A .  4 SER H    1 1 
       27 4480 1 1  4 SER HA   H -5.334 -0.816 -5.919 1.00 . A A .  4 SER HA   1 1 
       27 4481 1 1  4 SER HB2  H -4.654  2.193 -6.063 1.00 . A A .  4 SER HB2  1 1 
       27 4482 1 1  4 SER HB3  H -5.576  1.206 -7.265 1.00 . A A .  4 SER HB3  1 1 
       27 4483 1 1  4 SER HG   H -6.978  2.396 -6.007 1.00 . A A .  4 SER HG   1 1 
       27 4484 1 1  4 SER N    N -4.858  0.110 -4.154 1.00 . A A .  4 SER N    1 1 
       27 4485 1 1  4 SER O    O -3.106 -0.509 -7.190 1.00 . A A .  4 SER O    1 1 
       27 4486 1 1  4 SER OG   O -6.566  1.697 -5.491 1.00 . A A .  4 SER OG   1 1 
       27 4487 1 1  5 ASP C    C -0.296 -0.654 -4.822 1.00 . A A .  5 ASP C    1 1 
       27 4488 1 1  5 ASP CA   C -0.980  0.428 -5.627 1.00 . A A .  5 ASP CA   1 1 
       27 4489 1 1  5 ASP CB   C -0.340  1.810 -5.334 1.00 . A A .  5 ASP CB   1 1 
       27 4490 1 1  5 ASP CG   C  1.167  1.860 -5.613 1.00 . A A .  5 ASP CG   1 1 
       27 4491 1 1  5 ASP H    H -2.554  0.690 -4.303 1.00 . A A .  5 ASP H    1 1 
       27 4492 1 1  5 ASP HA   H -0.893  0.271 -6.690 1.00 . A A .  5 ASP HA   1 1 
       27 4493 1 1  5 ASP HB2  H -0.834  2.536 -6.013 1.00 . A A .  5 ASP HB2  1 1 
       27 4494 1 1  5 ASP HB3  H -0.539  2.110 -4.284 1.00 . A A .  5 ASP HB3  1 1 
       27 4495 1 1  5 ASP N    N -2.369  0.388 -5.252 1.00 . A A .  5 ASP N    1 1 
       27 4496 1 1  5 ASP O    O -0.361 -0.607 -3.594 1.00 . A A .  5 ASP O    1 1 
       27 4497 1 1  5 ASP OD1  O  1.579  1.482 -6.742 1.00 . A A .  5 ASP OD1  1 1 
       27 4498 1 1  5 ASP OD2  O  1.921  2.269 -4.693 1.00 . A A .  5 ASP OD2  1 1 
       27 4499 1 1  6 PRO C    C  2.052 -2.340 -3.736 1.00 . A A .  6 PRO C    1 1 
       27 4500 1 1  6 PRO CA   C  0.970 -2.746 -4.694 1.00 . A A .  6 PRO CA   1 1 
       27 4501 1 1  6 PRO CB   C  1.567 -3.645 -5.785 1.00 . A A .  6 PRO CB   1 1 
       27 4502 1 1  6 PRO CD   C  0.292 -1.920 -6.853 1.00 . A A .  6 PRO CD   1 1 
       27 4503 1 1  6 PRO CG   C  0.656 -3.402 -6.989 1.00 . A A .  6 PRO CG   1 1 
       27 4504 1 1  6 PRO HA   H  0.174 -3.223 -4.137 1.00 . A A .  6 PRO HA   1 1 
       27 4505 1 1  6 PRO HB2  H  2.599 -3.324 -6.051 1.00 . A A .  6 PRO HB2  1 1 
       27 4506 1 1  6 PRO HB3  H  1.588 -4.709 -5.472 1.00 . A A .  6 PRO HB3  1 1 
       27 4507 1 1  6 PRO HD2  H  1.005 -1.263 -7.396 1.00 . A A .  6 PRO HD2  1 1 
       27 4508 1 1  6 PRO HD3  H -0.743 -1.742 -7.221 1.00 . A A .  6 PRO HD3  1 1 
       27 4509 1 1  6 PRO HG2  H  1.152 -3.634 -7.953 1.00 . A A .  6 PRO HG2  1 1 
       27 4510 1 1  6 PRO HG3  H -0.264 -4.017 -6.887 1.00 . A A .  6 PRO HG3  1 1 
       27 4511 1 1  6 PRO N    N  0.406 -1.619 -5.423 1.00 . A A .  6 PRO N    1 1 
       27 4512 1 1  6 PRO O    O  2.314 -3.078 -2.790 1.00 . A A .  6 PRO O    1 1 
       27 4513 1 1  7 ARG C    C  3.258 -0.055 -1.910 1.00 . A A .  7 ARG C    1 1 
       27 4514 1 1  7 ARG CA   C  3.792 -0.716 -3.155 1.00 . A A .  7 ARG CA   1 1 
       27 4515 1 1  7 ARG CB   C  4.683  0.288 -3.921 1.00 . A A .  7 ARG CB   1 1 
       27 4516 1 1  7 ARG CD   C  6.059  0.686 -6.069 1.00 . A A .  7 ARG CD   1 1 
       27 4517 1 1  7 ARG CG   C  5.255 -0.310 -5.221 1.00 . A A .  7 ARG CG   1 1 
       27 4518 1 1  7 ARG CZ   C  5.523  2.642 -7.557 1.00 . A A .  7 ARG CZ   1 1 
       27 4519 1 1  7 ARG H    H  2.458 -0.615 -4.759 1.00 . A A .  7 ARG H    1 1 
       27 4520 1 1  7 ARG HA   H  4.387 -1.569 -2.856 1.00 . A A .  7 ARG HA   1 1 
       27 4521 1 1  7 ARG HB2  H  4.093  1.196 -4.165 1.00 . A A .  7 ARG HB2  1 1 
       27 4522 1 1  7 ARG HB3  H  5.528  0.603 -3.270 1.00 . A A .  7 ARG HB3  1 1 
       27 4523 1 1  7 ARG HD2  H  6.835  1.190 -5.455 1.00 . A A .  7 ARG HD2  1 1 
       27 4524 1 1  7 ARG HD3  H  6.537  0.155 -6.921 1.00 . A A .  7 ARG HD3  1 1 
       27 4525 1 1  7 ARG HE   H  4.176  1.733 -6.310 1.00 . A A .  7 ARG HE   1 1 
       27 4526 1 1  7 ARG HG2  H  5.926 -1.154 -4.942 1.00 . A A .  7 ARG HG2  1 1 
       27 4527 1 1  7 ARG HG3  H  4.440 -0.733 -5.847 1.00 . A A .  7 ARG HG3  1 1 
       27 4528 1 1  7 ARG HH11 H  7.476  2.009 -7.671 1.00 . A A .  7 ARG HH11 1 1 
       27 4529 1 1  7 ARG HH12 H  7.083  3.343 -8.702 1.00 . A A .  7 ARG HH12 1 1 
       27 4530 1 1  7 ARG HH21 H  3.669  3.521 -7.710 1.00 . A A .  7 ARG HH21 1 1 
       27 4531 1 1  7 ARG HH22 H  4.888  4.213 -8.727 1.00 . A A .  7 ARG HH22 1 1 
       27 4532 1 1  7 ARG N    N  2.699 -1.180 -3.974 1.00 . A A .  7 ARG N    1 1 
       27 4533 1 1  7 ARG NE   N  5.127  1.724 -6.622 1.00 . A A .  7 ARG NE   1 1 
       27 4534 1 1  7 ARG NH1  N  6.809  2.668 -8.017 1.00 . A A .  7 ARG NH1  1 1 
       27 4535 1 1  7 ARG NH2  N  4.614  3.540 -8.039 1.00 . A A .  7 ARG NH2  1 1 
       27 4536 1 1  7 ARG O    O  3.987  0.127 -0.937 1.00 . A A .  7 ARG O    1 1 
       27 4537 1 1  8 CYS C    C  0.511 -0.175 -0.098 1.00 . A A .  8 CYS C    1 1 
       27 4538 1 1  8 CYS CA   C  1.279  0.919 -0.799 1.00 . A A .  8 CYS CA   1 1 
       27 4539 1 1  8 CYS CB   C  0.325  2.060 -1.257 1.00 . A A .  8 CYS CB   1 1 
       27 4540 1 1  8 CYS H    H  1.396  0.134 -2.730 1.00 . A A .  8 CYS H    1 1 
       27 4541 1 1  8 CYS HA   H  2.015  1.322 -0.116 1.00 . A A .  8 CYS HA   1 1 
       27 4542 1 1  8 CYS HB2  H  0.910  2.723 -1.931 1.00 . A A .  8 CYS HB2  1 1 
       27 4543 1 1  8 CYS HB3  H -0.489  1.627 -1.868 1.00 . A A .  8 CYS HB3  1 1 
       27 4544 1 1  8 CYS N    N  1.958  0.312 -1.922 1.00 . A A .  8 CYS N    1 1 
       27 4545 1 1  8 CYS O    O  0.397 -0.182  1.125 1.00 . A A .  8 CYS O    1 1 
       27 4546 1 1  8 CYS SG   S -0.352  3.114  0.078 1.00 . A A .  8 CYS SG   1 1 
       27 4547 1 1  9 ALA C    C -0.383 -3.205  0.565 1.00 . A A .  9 ALA C    1 1 
       27 4548 1 1  9 ALA CA   C -0.937 -2.180 -0.401 1.00 . A A .  9 ALA CA   1 1 
       27 4549 1 1  9 ALA CB   C -1.527 -2.980 -1.580 1.00 . A A .  9 ALA CB   1 1 
       27 4550 1 1  9 ALA H    H  0.079 -1.118 -1.860 1.00 . A A .  9 ALA H    1 1 
       27 4551 1 1  9 ALA HA   H -1.740 -1.659  0.099 1.00 . A A .  9 ALA HA   1 1 
       27 4552 1 1  9 ALA HB1  H -0.740 -3.587 -2.076 1.00 . A A .  9 ALA HB1  1 1 
       27 4553 1 1  9 ALA HB2  H -1.967 -2.294 -2.334 1.00 . A A .  9 ALA HB2  1 1 
       27 4554 1 1  9 ALA HB3  H -2.331 -3.666 -1.233 1.00 . A A .  9 ALA HB3  1 1 
       27 4555 1 1  9 ALA N    N -0.016 -1.160 -0.861 1.00 . A A .  9 ALA N    1 1 
       27 4556 1 1  9 ALA O    O -1.081 -4.157  0.915 1.00 . A A .  9 ALA O    1 1 
       27 4557 1 1 10 TRP C    C  0.725 -3.898  3.344 1.00 . A A . 10 TRP C    1 1 
       27 4558 1 1 10 TRP CA   C  1.479 -3.919  2.036 1.00 . A A . 10 TRP CA   1 1 
       27 4559 1 1 10 TRP CB   C  2.965 -3.547  2.324 1.00 . A A . 10 TRP CB   1 1 
       27 4560 1 1 10 TRP CD1  C  3.232 -0.956  2.270 1.00 . A A . 10 TRP CD1  1 1 
       27 4561 1 1 10 TRP CD2  C  3.286 -1.869  4.320 1.00 . A A . 10 TRP CD2  1 1 
       27 4562 1 1 10 TRP CE2  C  3.373 -0.465  4.446 1.00 . A A . 10 TRP CE2  1 1 
       27 4563 1 1 10 TRP CE3  C  3.278 -2.693  5.442 1.00 . A A . 10 TRP CE3  1 1 
       27 4564 1 1 10 TRP CG   C  3.194 -2.159  2.911 1.00 . A A . 10 TRP CG   1 1 
       27 4565 1 1 10 TRP CH2  C  3.457 -0.694  6.829 1.00 . A A . 10 TRP CH2  1 1 
       27 4566 1 1 10 TRP CZ2  C  3.464  0.135  5.699 1.00 . A A . 10 TRP CZ2  1 1 
       27 4567 1 1 10 TRP CZ3  C  3.362 -2.087  6.703 1.00 . A A . 10 TRP CZ3  1 1 
       27 4568 1 1 10 TRP H    H  1.362 -2.209  0.824 1.00 . A A . 10 TRP H    1 1 
       27 4569 1 1 10 TRP HA   H  1.430 -4.922  1.634 1.00 . A A . 10 TRP HA   1 1 
       27 4570 1 1 10 TRP HB2  H  3.393 -4.302  3.021 1.00 . A A . 10 TRP HB2  1 1 
       27 4571 1 1 10 TRP HB3  H  3.529 -3.617  1.370 1.00 . A A . 10 TRP HB3  1 1 
       27 4572 1 1 10 TRP HD1  H  3.136 -0.831  1.206 1.00 . A A . 10 TRP HD1  1 1 
       27 4573 1 1 10 TRP HE1  H  3.380  1.020  2.953 1.00 . A A . 10 TRP HE1  1 1 
       27 4574 1 1 10 TRP HE3  H  3.196 -3.766  5.366 1.00 . A A . 10 TRP HE3  1 1 
       27 4575 1 1 10 TRP HH2  H  3.523 -0.251  7.813 1.00 . A A . 10 TRP HH2  1 1 
       27 4576 1 1 10 TRP HZ2  H  3.532  1.205  5.818 1.00 . A A . 10 TRP HZ2  1 1 
       27 4577 1 1 10 TRP HZ3  H  3.352 -2.705  7.589 1.00 . A A . 10 TRP HZ3  1 1 
       27 4578 1 1 10 TRP N    N  0.850 -3.026  1.080 1.00 . A A . 10 TRP N    1 1 
       27 4579 1 1 10 TRP NE1  N  3.332  0.071  3.177 1.00 . A A . 10 TRP NE1  1 1 
       27 4580 1 1 10 TRP O    O  0.660 -4.890  4.067 1.00 . A A . 10 TRP O    1 1 
       27 4581 1 1 11 ARG C    C -2.045 -2.730  4.668 1.00 . A A . 11 ARG C    1 1 
       27 4582 1 1 11 ARG CA   C -0.576 -2.486  4.883 1.00 . A A . 11 ARG CA   1 1 
       27 4583 1 1 11 ARG CB   C -0.352 -1.052  5.424 1.00 . A A . 11 ARG CB   1 1 
       27 4584 1 1 11 ARG CD   C -0.226  1.455  4.993 1.00 . A A . 11 ARG CD   1 1 
       27 4585 1 1 11 ARG CG   C -0.502  0.073  4.385 1.00 . A A . 11 ARG CG   1 1 
       27 4586 1 1 11 ARG CZ   C  0.016  3.803  4.128 1.00 . A A . 11 ARG CZ   1 1 
       27 4587 1 1 11 ARG H    H  0.220 -1.942  3.034 1.00 . A A . 11 ARG H    1 1 
       27 4588 1 1 11 ARG HA   H -0.221 -3.186  5.625 1.00 . A A . 11 ARG HA   1 1 
       27 4589 1 1 11 ARG HB2  H -1.036 -0.866  6.280 1.00 . A A . 11 ARG HB2  1 1 
       27 4590 1 1 11 ARG HB3  H  0.688 -1.001  5.818 1.00 . A A . 11 ARG HB3  1 1 
       27 4591 1 1 11 ARG HD2  H -0.974  1.697  5.778 1.00 . A A . 11 ARG HD2  1 1 
       27 4592 1 1 11 ARG HD3  H  0.797  1.478  5.425 1.00 . A A . 11 ARG HD3  1 1 
       27 4593 1 1 11 ARG HE   H -0.632  2.217  3.006 1.00 . A A . 11 ARG HE   1 1 
       27 4594 1 1 11 ARG HG2  H  0.231 -0.093  3.565 1.00 . A A . 11 ARG HG2  1 1 
       27 4595 1 1 11 ARG HG3  H -1.526  0.050  3.951 1.00 . A A . 11 ARG HG3  1 1 
       27 4596 1 1 11 ARG HH11 H  0.556  3.572  6.098 1.00 . A A . 11 ARG HH11 1 1 
       27 4597 1 1 11 ARG HH12 H  0.705  5.186  5.488 1.00 . A A . 11 ARG HH12 1 1 
       27 4598 1 1 11 ARG HH21 H -0.435  4.400  2.213 1.00 . A A . 11 ARG HH21 1 1 
       27 4599 1 1 11 ARG HH22 H  0.115  5.667  3.259 1.00 . A A . 11 ARG HH22 1 1 
       27 4600 1 1 11 ARG N    N  0.134 -2.722  3.653 1.00 . A A . 11 ARG N    1 1 
       27 4601 1 1 11 ARG NE   N -0.311  2.492  3.913 1.00 . A A . 11 ARG NE   1 1 
       27 4602 1 1 11 ARG NH1  N  0.467  4.224  5.346 1.00 . A A . 11 ARG NH1  1 1 
       27 4603 1 1 11 ARG NH2  N -0.114  4.704  3.110 1.00 . A A . 11 ARG NH2  1 1 
       27 4604 1 1 11 ARG O    O -2.842 -2.617  5.597 1.00 . A A . 11 ARG O    1 1 
       27 4605 1 1 12 CYS C    C -3.808 -5.024  3.167 1.00 . A A . 12 CYS C    1 1 
       27 4606 1 1 12 CYS CA   C -3.776 -3.488  3.103 1.00 . A A . 12 CYS CA   1 1 
       27 4607 1 1 12 CYS CB   C -4.266 -3.055  1.697 1.00 . A A . 12 CYS CB   1 1 
       27 4608 1 1 12 CYS H    H -1.744 -3.227  2.712 1.00 . A A . 12 CYS H    1 1 
       27 4609 1 1 12 CYS HA   H -4.460 -3.099  3.846 1.00 . A A . 12 CYS HA   1 1 
       27 4610 1 1 12 CYS HB2  H -3.643 -3.540  0.916 1.00 . A A . 12 CYS HB2  1 1 
       27 4611 1 1 12 CYS HB3  H -5.307 -3.423  1.565 1.00 . A A . 12 CYS HB3  1 1 
       27 4612 1 1 12 CYS N    N -2.428 -3.089  3.426 1.00 . A A . 12 CYS N    1 1 
       27 4613 1 1 12 CYS O    O -4.667 -5.607  3.836 1.00 . A A . 12 CYS O    1 1 
       27 4614 1 1 12 CYS SG   S -4.217 -1.250  1.454 1.00 . A A . 12 CYS SG   1 1 
       27 4615 1 1 13 NH2 HN1  H -2.816 -6.683  2.501 1.00 . A A . 13 NH2 HN1  1 1 
       27 4616 1 1 13 NH2 HN2  H -2.174 -5.181  1.904 1.00 . A A . 13 NH2 HN2  1 1 
       27 4617 1 1 13 NH2 N    N -2.857 -5.688  2.449 1.00 . A A . 13 NH2 N    1 1 
       28 4618 1 1  1 GLY C    C -4.755  4.131 -3.032 1.00 . A A .  1 GLY C    1 1 
       28 4619 1 1  1 GLY CA   C -5.789  5.190 -3.200 1.00 . A A .  1 GLY CA   1 1 
       28 4620 1 1  1 GLY H1   H -6.494  6.527 -4.620 1.00 . A A .  1 GLY H1   1 1 
       28 4621 1 1  1 GLY H2   H -6.141  4.971 -5.227 1.00 . A A .  1 GLY H2   1 1 
       28 4622 1 1  1 GLY H3   H -4.881  6.046 -4.868 1.00 . A A .  1 GLY H3   1 1 
       28 4623 1 1  1 GLY HA2  H -5.522  6.011 -2.551 1.00 . A A .  1 GLY HA2  1 1 
       28 4624 1 1  1 GLY HA3  H -6.760  4.764 -2.998 1.00 . A A .  1 GLY HA3  1 1 
       28 4625 1 1  1 GLY N    N -5.830  5.726 -4.582 1.00 . A A .  1 GLY N    1 1 
       28 4626 1 1  1 GLY O    O -4.207  3.599 -4.000 1.00 . A A .  1 GLY O    1 1 
       28 4627 1 1  2 CYS C    C -3.483  1.585 -1.903 1.00 . A A .  2 CYS C    1 1 
       28 4628 1 1  2 CYS CA   C -3.420  2.940 -1.266 1.00 . A A .  2 CYS CA   1 1 
       28 4629 1 1  2 CYS CB   C -3.522  2.757  0.283 1.00 . A A .  2 CYS CB   1 1 
       28 4630 1 1  2 CYS H    H -4.991  4.254 -1.016 1.00 . A A .  2 CYS H    1 1 
       28 4631 1 1  2 CYS HA   H -2.476  3.396 -1.527 1.00 . A A .  2 CYS HA   1 1 
       28 4632 1 1  2 CYS HB2  H -3.510  3.766  0.742 1.00 . A A .  2 CYS HB2  1 1 
       28 4633 1 1  2 CYS HB3  H -4.512  2.320  0.535 1.00 . A A .  2 CYS HB3  1 1 
       28 4634 1 1  2 CYS N    N -4.478  3.805 -1.743 1.00 . A A .  2 CYS N    1 1 
       28 4635 1 1  2 CYS O    O -2.607  1.200 -2.669 1.00 . A A .  2 CYS O    1 1 
       28 4636 1 1  2 CYS SG   S -2.240  1.734  1.101 1.00 . A A .  2 CYS SG   1 1 
       28 4637 1 1  3 CYS C    C -4.549 -1.058 -3.189 1.00 . A A .  3 CYS C    1 1 
       28 4638 1 1  3 CYS CA   C -4.599 -0.609 -1.748 1.00 . A A .  3 CYS CA   1 1 
       28 4639 1 1  3 CYS CB   C -5.841 -1.222 -1.062 1.00 . A A .  3 CYS CB   1 1 
       28 4640 1 1  3 CYS H    H -5.256  1.236 -1.012 1.00 . A A .  3 CYS H    1 1 
       28 4641 1 1  3 CYS HA   H -3.714 -1.004 -1.270 1.00 . A A .  3 CYS HA   1 1 
       28 4642 1 1  3 CYS HB2  H -6.752 -0.929 -1.629 1.00 . A A .  3 CYS HB2  1 1 
       28 4643 1 1  3 CYS HB3  H -5.769 -2.332 -1.089 1.00 . A A .  3 CYS HB3  1 1 
       28 4644 1 1  3 CYS N    N -4.548  0.831 -1.582 1.00 . A A .  3 CYS N    1 1 
       28 4645 1 1  3 CYS O    O -4.248 -2.210 -3.485 1.00 . A A .  3 CYS O    1 1 
       28 4646 1 1  3 CYS SG   S -6.025 -0.665  0.665 1.00 . A A .  3 CYS SG   1 1 
       28 4647 1 1  4 SER C    C -3.327 -0.201 -6.073 1.00 . A A .  4 SER C    1 1 
       28 4648 1 1  4 SER CA   C -4.741 -0.352 -5.551 1.00 . A A .  4 SER CA   1 1 
       28 4649 1 1  4 SER CB   C -5.650  0.676 -6.272 1.00 . A A .  4 SER CB   1 1 
       28 4650 1 1  4 SER H    H -5.185  0.769 -3.911 1.00 . A A .  4 SER H    1 1 
       28 4651 1 1  4 SER HA   H -5.073 -1.357 -5.782 1.00 . A A .  4 SER HA   1 1 
       28 4652 1 1  4 SER HB2  H -5.244  0.984 -7.257 1.00 . A A .  4 SER HB2  1 1 
       28 4653 1 1  4 SER HB3  H -6.630  0.187 -6.461 1.00 . A A .  4 SER HB3  1 1 
       28 4654 1 1  4 SER HG   H -5.079  2.338 -5.381 1.00 . A A .  4 SER HG   1 1 
       28 4655 1 1  4 SER N    N -4.839 -0.143 -4.132 1.00 . A A .  4 SER N    1 1 
       28 4656 1 1  4 SER O    O -3.074 -0.518 -7.236 1.00 . A A .  4 SER O    1 1 
       28 4657 1 1  4 SER OG   O -5.897  1.816 -5.439 1.00 . A A .  4 SER OG   1 1 
       28 4658 1 1  5 ASP C    C -0.174 -0.447 -4.874 1.00 . A A .  5 ASP C    1 1 
       28 4659 1 1  5 ASP CA   C -1.014  0.524 -5.679 1.00 . A A .  5 ASP CA   1 1 
       28 4660 1 1  5 ASP CB   C -0.545  1.983 -5.425 1.00 . A A .  5 ASP CB   1 1 
       28 4661 1 1  5 ASP CG   C  0.873  2.220 -5.946 1.00 . A A .  5 ASP CG   1 1 
       28 4662 1 1  5 ASP H    H -2.539  0.523 -4.284 1.00 . A A .  5 ASP H    1 1 
       28 4663 1 1  5 ASP HA   H -0.938  0.326 -6.737 1.00 . A A .  5 ASP HA   1 1 
       28 4664 1 1  5 ASP HB2  H -1.234  2.670 -5.966 1.00 . A A .  5 ASP HB2  1 1 
       28 4665 1 1  5 ASP HB3  H -0.591  2.224 -4.344 1.00 . A A .  5 ASP HB3  1 1 
       28 4666 1 1  5 ASP N    N -2.373  0.298 -5.255 1.00 . A A .  5 ASP N    1 1 
       28 4667 1 1  5 ASP O    O -0.297 -0.466 -3.647 1.00 . A A .  5 ASP O    1 1 
       28 4668 1 1  5 ASP OD1  O  1.027  2.343 -7.189 1.00 . A A .  5 ASP OD1  1 1 
       28 4669 1 1  5 ASP OD2  O  1.815  2.264 -5.111 1.00 . A A .  5 ASP OD2  1 1 
       28 4670 1 1  6 PRO C    C  2.236 -2.076 -3.760 1.00 . A A .  6 PRO C    1 1 
       28 4671 1 1  6 PRO CA   C  1.218 -2.455 -4.804 1.00 . A A .  6 PRO CA   1 1 
       28 4672 1 1  6 PRO CB   C  1.862 -3.282 -5.936 1.00 . A A .  6 PRO CB   1 1 
       28 4673 1 1  6 PRO CD   C  0.993 -1.274 -6.899 1.00 . A A .  6 PRO CD   1 1 
       28 4674 1 1  6 PRO CG   C  2.138 -2.273 -7.060 1.00 . A A .  6 PRO CG   1 1 
       28 4675 1 1  6 PRO HA   H  0.410 -2.978 -4.320 1.00 . A A .  6 PRO HA   1 1 
       28 4676 1 1  6 PRO HB2  H  2.775 -3.826 -5.619 1.00 . A A .  6 PRO HB2  1 1 
       28 4677 1 1  6 PRO HB3  H  1.113 -4.021 -6.302 1.00 . A A .  6 PRO HB3  1 1 
       28 4678 1 1  6 PRO HD2  H  1.285 -0.264 -7.249 1.00 . A A .  6 PRO HD2  1 1 
       28 4679 1 1  6 PRO HD3  H  0.085 -1.618 -7.446 1.00 . A A .  6 PRO HD3  1 1 
       28 4680 1 1  6 PRO HG2  H  3.110 -1.762 -6.871 1.00 . A A .  6 PRO HG2  1 1 
       28 4681 1 1  6 PRO HG3  H  2.156 -2.744 -8.064 1.00 . A A .  6 PRO HG3  1 1 
       28 4682 1 1  6 PRO N    N  0.696 -1.270 -5.466 1.00 . A A .  6 PRO N    1 1 
       28 4683 1 1  6 PRO O    O  2.546 -2.899 -2.899 1.00 . A A .  6 PRO O    1 1 
       28 4684 1 1  7 ARG C    C  3.208  0.127 -1.647 1.00 . A A .  7 ARG C    1 1 
       28 4685 1 1  7 ARG CA   C  3.804 -0.374 -2.927 1.00 . A A .  7 ARG CA   1 1 
       28 4686 1 1  7 ARG CB   C  4.643  0.761 -3.560 1.00 . A A .  7 ARG CB   1 1 
       28 4687 1 1  7 ARG CD   C  6.304 -0.600 -5.063 1.00 . A A .  7 ARG CD   1 1 
       28 4688 1 1  7 ARG CG   C  5.186  0.460 -4.976 1.00 . A A .  7 ARG CG   1 1 
       28 4689 1 1  7 ARG CZ   C  6.138 -2.853 -3.885 1.00 . A A .  7 ARG CZ   1 1 
       28 4690 1 1  7 ARG H    H  2.461 -0.184 -4.506 1.00 . A A .  7 ARG H    1 1 
       28 4691 1 1  7 ARG HA   H  4.437 -1.211 -2.678 1.00 . A A .  7 ARG HA   1 1 
       28 4692 1 1  7 ARG HB2  H  4.008  1.674 -3.640 1.00 . A A .  7 ARG HB2  1 1 
       28 4693 1 1  7 ARG HB3  H  5.499  1.005 -2.892 1.00 . A A .  7 ARG HB3  1 1 
       28 4694 1 1  7 ARG HD2  H  6.749 -0.571 -6.080 1.00 . A A .  7 ARG HD2  1 1 
       28 4695 1 1  7 ARG HD3  H  7.098 -0.381 -4.322 1.00 . A A .  7 ARG HD3  1 1 
       28 4696 1 1  7 ARG HE   H  5.029 -2.286 -5.501 1.00 . A A .  7 ARG HE   1 1 
       28 4697 1 1  7 ARG HG2  H  4.356  0.207 -5.670 1.00 . A A .  7 ARG HG2  1 1 
       28 4698 1 1  7 ARG HG3  H  5.626  1.418 -5.345 1.00 . A A .  7 ARG HG3  1 1 
       28 4699 1 1  7 ARG HH11 H  7.512 -1.602 -2.991 1.00 . A A .  7 ARG HH11 1 1 
       28 4700 1 1  7 ARG HH12 H  7.315 -3.142 -2.228 1.00 . A A .  7 ARG HH12 1 1 
       28 4701 1 1  7 ARG HH21 H  4.821 -4.329 -4.448 1.00 . A A .  7 ARG HH21 1 1 
       28 4702 1 1  7 ARG HH22 H  5.798 -4.714 -3.071 1.00 . A A .  7 ARG HH22 1 1 
       28 4703 1 1  7 ARG N    N  2.760 -0.832 -3.810 1.00 . A A .  7 ARG N    1 1 
       28 4704 1 1  7 ARG NE   N  5.751 -1.989 -4.877 1.00 . A A .  7 ARG NE   1 1 
       28 4705 1 1  7 ARG NH1  N  7.078 -2.502 -2.959 1.00 . A A .  7 ARG NH1  1 1 
       28 4706 1 1  7 ARG NH2  N  5.543 -4.078 -3.802 1.00 . A A .  7 ARG NH2  1 1 
       28 4707 1 1  7 ARG O    O  3.926  0.438 -0.696 1.00 . A A .  7 ARG O    1 1 
       28 4708 1 1  8 CYS C    C  0.318 -0.572  0.002 1.00 . A A .  8 CYS C    1 1 
       28 4709 1 1  8 CYS CA   C  1.111  0.627 -0.454 1.00 . A A .  8 CYS CA   1 1 
       28 4710 1 1  8 CYS CB   C  0.188  1.843 -0.745 1.00 . A A .  8 CYS CB   1 1 
       28 4711 1 1  8 CYS H    H  1.335 -0.041 -2.421 1.00 . A A .  8 CYS H    1 1 
       28 4712 1 1  8 CYS HA   H  1.800  0.895  0.336 1.00 . A A .  8 CYS HA   1 1 
       28 4713 1 1  8 CYS HB2  H  0.786  2.599 -1.300 1.00 . A A .  8 CYS HB2  1 1 
       28 4714 1 1  8 CYS HB3  H -0.636  1.520 -1.412 1.00 . A A .  8 CYS HB3  1 1 
       28 4715 1 1  8 CYS N    N  1.862  0.218 -1.611 1.00 . A A .  8 CYS N    1 1 
       28 4716 1 1  8 CYS O    O  0.231 -0.821  1.201 1.00 . A A .  8 CYS O    1 1 
       28 4717 1 1  8 CYS SG   S -0.472  2.667  0.745 1.00 . A A .  8 CYS SG   1 1 
       28 4718 1 1  9 ALA C    C -0.759 -3.477  0.375 1.00 . A A .  9 ALA C    1 1 
       28 4719 1 1  9 ALA CA   C -1.117 -2.517 -0.738 1.00 . A A .  9 ALA CA   1 1 
       28 4720 1 1  9 ALA CB   C -1.276 -3.377 -2.007 1.00 . A A .  9 ALA CB   1 1 
       28 4721 1 1  9 ALA H    H -0.198 -1.086 -1.917 1.00 . A A .  9 ALA H    1 1 
       28 4722 1 1  9 ALA HA   H -2.083 -2.106 -0.487 1.00 . A A .  9 ALA HA   1 1 
       28 4723 1 1  9 ALA HB1  H -1.635 -2.754 -2.855 1.00 . A A .  9 ALA HB1  1 1 
       28 4724 1 1  9 ALA HB2  H -2.022 -4.188 -1.840 1.00 . A A .  9 ALA HB2  1 1 
       28 4725 1 1  9 ALA HB3  H -0.306 -3.844 -2.287 1.00 . A A .  9 ALA HB3  1 1 
       28 4726 1 1  9 ALA N    N -0.245 -1.366 -0.950 1.00 . A A .  9 ALA N    1 1 
       28 4727 1 1  9 ALA O    O -1.646 -4.028  1.021 1.00 . A A .  9 ALA O    1 1 
       28 4728 1 1 10 TRP C    C  0.491 -4.010  3.118 1.00 . A A . 10 TRP C    1 1 
       28 4729 1 1 10 TRP CA   C  1.014 -4.496  1.776 1.00 . A A . 10 TRP CA   1 1 
       28 4730 1 1 10 TRP CB   C  2.567 -4.624  1.842 1.00 . A A . 10 TRP CB   1 1 
       28 4731 1 1 10 TRP CD1  C  3.351 -2.239  1.105 1.00 . A A . 10 TRP CD1  1 1 
       28 4732 1 1 10 TRP CD2  C  4.431 -3.093  2.875 1.00 . A A . 10 TRP CD2  1 1 
       28 4733 1 1 10 TRP CE2  C  4.945 -1.805  2.608 1.00 . A A . 10 TRP CE2  1 1 
       28 4734 1 1 10 TRP CE3  C  4.958 -3.881  3.895 1.00 . A A . 10 TRP CE3  1 1 
       28 4735 1 1 10 TRP CG   C  3.384 -3.337  1.917 1.00 . A A . 10 TRP CG   1 1 
       28 4736 1 1 10 TRP CH2  C  6.516 -2.071  4.395 1.00 . A A . 10 TRP CH2  1 1 
       28 4737 1 1 10 TRP CZ2  C  5.987 -1.280  3.363 1.00 . A A . 10 TRP CZ2  1 1 
       28 4738 1 1 10 TRP CZ3  C  6.015 -3.356  4.649 1.00 . A A . 10 TRP CZ3  1 1 
       28 4739 1 1 10 TRP H    H  1.232 -3.258  0.082 1.00 . A A . 10 TRP H    1 1 
       28 4740 1 1 10 TRP HA   H  0.612 -5.488  1.630 1.00 . A A . 10 TRP HA   1 1 
       28 4741 1 1 10 TRP HB2  H  2.825 -5.259  2.716 1.00 . A A . 10 TRP HB2  1 1 
       28 4742 1 1 10 TRP HB3  H  2.903 -5.171  0.934 1.00 . A A . 10 TRP HB3  1 1 
       28 4743 1 1 10 TRP HD1  H  2.745 -2.126  0.220 1.00 . A A . 10 TRP HD1  1 1 
       28 4744 1 1 10 TRP HE1  H  4.443 -0.475  1.014 1.00 . A A . 10 TRP HE1  1 1 
       28 4745 1 1 10 TRP HE3  H  4.597 -4.876  4.101 1.00 . A A . 10 TRP HE3  1 1 
       28 4746 1 1 10 TRP HH2  H  7.332 -1.688  4.990 1.00 . A A . 10 TRP HH2  1 1 
       28 4747 1 1 10 TRP HZ2  H  6.400 -0.304  3.169 1.00 . A A . 10 TRP HZ2  1 1 
       28 4748 1 1 10 TRP HZ3  H  6.443 -3.952  5.442 1.00 . A A . 10 TRP HZ3  1 1 
       28 4749 1 1 10 TRP N    N  0.543 -3.687  0.658 1.00 . A A . 10 TRP N    1 1 
       28 4750 1 1 10 TRP NE1  N  4.262 -1.301  1.522 1.00 . A A . 10 TRP NE1  1 1 
       28 4751 1 1 10 TRP O    O  0.237 -4.795  4.031 1.00 . A A . 10 TRP O    1 1 
       28 4752 1 1 11 ARG C    C -1.714 -2.233  4.559 1.00 . A A . 11 ARG C    1 1 
       28 4753 1 1 11 ARG CA   C -0.231 -2.036  4.438 1.00 . A A . 11 ARG CA   1 1 
       28 4754 1 1 11 ARG CB   C  0.045 -0.513  4.396 1.00 . A A . 11 ARG CB   1 1 
       28 4755 1 1 11 ARG CD   C  1.866  1.258  4.003 1.00 . A A . 11 ARG CD   1 1 
       28 4756 1 1 11 ARG CG   C  1.545 -0.219  4.242 1.00 . A A . 11 ARG CG   1 1 
       28 4757 1 1 11 ARG CZ   C  3.933  2.500  3.277 1.00 . A A . 11 ARG CZ   1 1 
       28 4758 1 1 11 ARG H    H  0.408 -2.056  2.466 1.00 . A A . 11 ARG H    1 1 
       28 4759 1 1 11 ARG HA   H  0.254 -2.478  5.297 1.00 . A A . 11 ARG HA   1 1 
       28 4760 1 1 11 ARG HB2  H -0.502 -0.065  3.537 1.00 . A A . 11 ARG HB2  1 1 
       28 4761 1 1 11 ARG HB3  H -0.327 -0.033  5.326 1.00 . A A . 11 ARG HB3  1 1 
       28 4762 1 1 11 ARG HD2  H  1.315  1.640  3.117 1.00 . A A . 11 ARG HD2  1 1 
       28 4763 1 1 11 ARG HD3  H  1.626  1.871  4.898 1.00 . A A . 11 ARG HD3  1 1 
       28 4764 1 1 11 ARG HE   H  3.908  0.552  3.907 1.00 . A A . 11 ARG HE   1 1 
       28 4765 1 1 11 ARG HG2  H  2.068 -0.574  5.158 1.00 . A A . 11 ARG HG2  1 1 
       28 4766 1 1 11 ARG HG3  H  1.942 -0.798  3.376 1.00 . A A . 11 ARG HG3  1 1 
       28 4767 1 1 11 ARG HH11 H  2.209  3.616  3.166 1.00 . A A . 11 ARG HH11 1 1 
       28 4768 1 1 11 ARG HH12 H  3.647  4.457  2.703 1.00 . A A . 11 ARG HH12 1 1 
       28 4769 1 1 11 ARG HH21 H  5.835  1.717  3.338 1.00 . A A . 11 ARG HH21 1 1 
       28 4770 1 1 11 ARG HH22 H  5.728  3.347  2.750 1.00 . A A . 11 ARG HH22 1 1 
       28 4771 1 1 11 ARG N    N  0.259 -2.685  3.242 1.00 . A A . 11 ARG N    1 1 
       28 4772 1 1 11 ARG NE   N  3.339  1.357  3.737 1.00 . A A . 11 ARG NE   1 1 
       28 4773 1 1 11 ARG NH1  N  3.198  3.618  3.011 1.00 . A A . 11 ARG NH1  1 1 
       28 4774 1 1 11 ARG NH2  N  5.288  2.517  3.094 1.00 . A A . 11 ARG NH2  1 1 
       28 4775 1 1 11 ARG O    O -2.295 -1.998  5.616 1.00 . A A . 11 ARG O    1 1 
       28 4776 1 1 12 CYS C    C -3.838 -4.624  3.739 1.00 . A A . 12 CYS C    1 1 
       28 4777 1 1 12 CYS CA   C -3.731 -3.107  3.464 1.00 . A A . 12 CYS CA   1 1 
       28 4778 1 1 12 CYS CB   C -4.439 -2.837  2.108 1.00 . A A . 12 CYS CB   1 1 
       28 4779 1 1 12 CYS H    H -1.844 -2.942  2.635 1.00 . A A . 12 CYS H    1 1 
       28 4780 1 1 12 CYS HA   H -4.254 -2.577  4.247 1.00 . A A . 12 CYS HA   1 1 
       28 4781 1 1 12 CYS HB2  H -4.009 -3.505  1.331 1.00 . A A . 12 CYS HB2  1 1 
       28 4782 1 1 12 CYS HB3  H -5.515 -3.098  2.208 1.00 . A A . 12 CYS HB3  1 1 
       28 4783 1 1 12 CYS N    N -2.348 -2.710  3.470 1.00 . A A . 12 CYS N    1 1 
       28 4784 1 1 12 CYS O    O -4.958 -5.150  3.714 1.00 . A A . 12 CYS O    1 1 
       28 4785 1 1 12 CYS SG   S -4.262 -1.110  1.571 1.00 . A A . 12 CYS SG   1 1 
       28 4786 1 1 13 NH2 HN1  H -1.807 -4.881  4.039 1.00 . A A . 13 NH2 HN1  1 1 
       28 4787 1 1 13 NH2 HN2  H -2.752 -6.327  4.094 1.00 . A A . 13 NH2 HN2  1 1 
       28 4788 1 1 13 NH2 N    N -2.704 -5.336  3.990 1.00 . A A . 13 NH2 N    1 1 
       29 4789 1 1  1 GLY C    C -4.792  3.672 -2.950 1.00 . A A .  1 GLY C    1 1 
       29 4790 1 1  1 GLY CA   C -5.961  4.548 -3.250 1.00 . A A .  1 GLY CA   1 1 
       29 4791 1 1  1 GLY H1   H -5.189  5.080 -5.090 1.00 . A A .  1 GLY H1   1 1 
       29 4792 1 1  1 GLY H2   H -4.822  6.175 -3.845 1.00 . A A .  1 GLY H2   1 1 
       29 4793 1 1  1 GLY H3   H -6.386  6.143 -4.511 1.00 . A A .  1 GLY H3   1 1 
       29 4794 1 1  1 GLY HA2  H -6.264  5.076 -2.358 1.00 . A A .  1 GLY HA2  1 1 
       29 4795 1 1  1 GLY HA3  H -6.738  3.949 -3.701 1.00 . A A .  1 GLY HA3  1 1 
       29 4796 1 1  1 GLY N    N -5.562  5.565 -4.249 1.00 . A A .  1 GLY N    1 1 
       29 4797 1 1  1 GLY O    O -4.168  3.130 -3.861 1.00 . A A .  1 GLY O    1 1 
       29 4798 1 1  2 CYS C    C -3.421  1.328 -1.616 1.00 . A A .  2 CYS C    1 1 
       29 4799 1 1  2 CYS CA   C -3.344  2.743 -1.142 1.00 . A A .  2 CYS CA   1 1 
       29 4800 1 1  2 CYS CB   C -3.319  2.700  0.413 1.00 . A A .  2 CYS CB   1 1 
       29 4801 1 1  2 CYS H    H -5.015  3.963 -0.942 1.00 . A A .  2 CYS H    1 1 
       29 4802 1 1  2 CYS HA   H -2.445  3.200 -1.530 1.00 . A A .  2 CYS HA   1 1 
       29 4803 1 1  2 CYS HB2  H -3.363  3.743  0.774 1.00 . A A .  2 CYS HB2  1 1 
       29 4804 1 1  2 CYS HB3  H -4.241  2.208  0.792 1.00 . A A .  2 CYS HB3  1 1 
       29 4805 1 1  2 CYS N    N -4.479  3.497 -1.642 1.00 . A A .  2 CYS N    1 1 
       29 4806 1 1  2 CYS O    O -2.505  0.814 -2.247 1.00 . A A .  2 CYS O    1 1 
       29 4807 1 1  2 CYS SG   S -1.885  1.862  1.178 1.00 . A A .  2 CYS SG   1 1 
       29 4808 1 1  3 CYS C    C -4.687 -1.187 -2.922 1.00 . A A .  3 CYS C    1 1 
       29 4809 1 1  3 CYS CA   C -4.802 -0.725 -1.493 1.00 . A A .  3 CYS CA   1 1 
       29 4810 1 1  3 CYS CB   C -6.176 -1.161 -0.936 1.00 . A A .  3 CYS CB   1 1 
       29 4811 1 1  3 CYS H    H -5.261  1.190 -0.812 1.00 . A A .  3 CYS H    1 1 
       29 4812 1 1  3 CYS HA   H -4.041 -1.234 -0.927 1.00 . A A .  3 CYS HA   1 1 
       29 4813 1 1  3 CYS HB2  H -6.981 -0.801 -1.613 1.00 . A A .  3 CYS HB2  1 1 
       29 4814 1 1  3 CYS HB3  H -6.224 -2.273 -0.930 1.00 . A A .  3 CYS HB3  1 1 
       29 4815 1 1  3 CYS N    N -4.570  0.693 -1.327 1.00 . A A .  3 CYS N    1 1 
       29 4816 1 1  3 CYS O    O -4.531 -2.376 -3.188 1.00 . A A .  3 CYS O    1 1 
       29 4817 1 1  3 CYS SG   S -6.503 -0.531  0.748 1.00 . A A .  3 CYS SG   1 1 
       29 4818 1 1  4 SER C    C -3.149 -0.597 -5.666 1.00 . A A .  4 SER C    1 1 
       29 4819 1 1  4 SER CA   C -4.604 -0.520 -5.281 1.00 . A A .  4 SER CA   1 1 
       29 4820 1 1  4 SER CB   C -5.239  0.617 -6.114 1.00 . A A .  4 SER CB   1 1 
       29 4821 1 1  4 SER H    H -4.935  0.711 -3.673 1.00 . A A .  4 SER H    1 1 
       29 4822 1 1  4 SER HA   H -5.086 -1.463 -5.506 1.00 . A A .  4 SER HA   1 1 
       29 4823 1 1  4 SER HB2  H -4.625  1.542 -6.044 1.00 . A A .  4 SER HB2  1 1 
       29 4824 1 1  4 SER HB3  H -5.304  0.312 -7.181 1.00 . A A .  4 SER HB3  1 1 
       29 4825 1 1  4 SER HG   H -6.924  1.555 -6.219 1.00 . A A .  4 SER HG   1 1 
       29 4826 1 1  4 SER N    N -4.752 -0.247 -3.881 1.00 . A A .  4 SER N    1 1 
       29 4827 1 1  4 SER O    O -2.764 -1.393 -6.518 1.00 . A A .  4 SER O    1 1 
       29 4828 1 1  4 SER OG   O -6.537  0.916 -5.613 1.00 . A A .  4 SER OG   1 1 
       29 4829 1 1  5 ASP C    C -0.052 -0.463 -4.825 1.00 . A A .  5 ASP C    1 1 
       29 4830 1 1  5 ASP CA   C -0.956  0.485 -5.570 1.00 . A A .  5 ASP CA   1 1 
       29 4831 1 1  5 ASP CB   C -0.482  1.943 -5.322 1.00 . A A .  5 ASP CB   1 1 
       29 4832 1 1  5 ASP CG   C  0.913  2.204 -5.896 1.00 . A A .  5 ASP CG   1 1 
       29 4833 1 1  5 ASP H    H -2.538  0.764 -4.239 1.00 . A A .  5 ASP H    1 1 
       29 4834 1 1  5 ASP HA   H -0.954  0.295 -6.633 1.00 . A A .  5 ASP HA   1 1 
       29 4835 1 1  5 ASP HB2  H -1.196  2.624 -5.829 1.00 . A A .  5 ASP HB2  1 1 
       29 4836 1 1  5 ASP HB3  H -0.495  2.168 -4.234 1.00 . A A .  5 ASP HB3  1 1 
       29 4837 1 1  5 ASP N    N -2.296  0.268 -5.077 1.00 . A A .  5 ASP N    1 1 
       29 4838 1 1  5 ASP O    O -0.066 -0.418 -3.599 1.00 . A A .  5 ASP O    1 1 
       29 4839 1 1  5 ASP OD1  O  1.043  2.229 -7.147 1.00 . A A .  5 ASP OD1  1 1 
       29 4840 1 1  5 ASP OD2  O  1.865  2.370 -5.086 1.00 . A A .  5 ASP OD2  1 1 
       29 4841 1 1  6 PRO C    C  2.379 -2.103 -3.775 1.00 . A A .  6 PRO C    1 1 
       29 4842 1 1  6 PRO CA   C  1.331 -2.486 -4.786 1.00 . A A .  6 PRO CA   1 1 
       29 4843 1 1  6 PRO CB   C  1.943 -3.317 -5.929 1.00 . A A .  6 PRO CB   1 1 
       29 4844 1 1  6 PRO CD   C  0.990 -1.334 -6.886 1.00 . A A .  6 PRO CD   1 1 
       29 4845 1 1  6 PRO CG   C  2.131 -2.331 -7.092 1.00 . A A .  6 PRO CG   1 1 
       29 4846 1 1  6 PRO HA   H  0.544 -3.015 -4.272 1.00 . A A .  6 PRO HA   1 1 
       29 4847 1 1  6 PRO HB2  H  2.888 -3.823 -5.646 1.00 . A A .  6 PRO HB2  1 1 
       29 4848 1 1  6 PRO HB3  H  1.206 -4.091 -6.237 1.00 . A A .  6 PRO HB3  1 1 
       29 4849 1 1  6 PRO HD2  H  1.264 -0.323 -7.255 1.00 . A A .  6 PRO HD2  1 1 
       29 4850 1 1  6 PRO HD3  H  0.054 -1.676 -7.379 1.00 . A A .  6 PRO HD3  1 1 
       29 4851 1 1  6 PRO HG2  H  3.107 -1.810 -6.984 1.00 . A A .  6 PRO HG2  1 1 
       29 4852 1 1  6 PRO HG3  H  2.085 -2.829 -8.082 1.00 . A A .  6 PRO HG3  1 1 
       29 4853 1 1  6 PRO N    N  0.767 -1.313 -5.442 1.00 . A A .  6 PRO N    1 1 
       29 4854 1 1  6 PRO O    O  2.716 -2.921 -2.921 1.00 . A A .  6 PRO O    1 1 
       29 4855 1 1  7 ARG C    C  3.367  0.145 -1.716 1.00 . A A .  7 ARG C    1 1 
       29 4856 1 1  7 ARG CA   C  3.956 -0.383 -2.999 1.00 . A A .  7 ARG CA   1 1 
       29 4857 1 1  7 ARG CB   C  4.758  0.765 -3.656 1.00 . A A .  7 ARG CB   1 1 
       29 4858 1 1  7 ARG CD   C  6.339 -0.627 -5.190 1.00 . A A .  7 ARG CD   1 1 
       29 4859 1 1  7 ARG CG   C  5.279  0.485 -5.081 1.00 . A A .  7 ARG CG   1 1 
       29 4860 1 1  7 ARG CZ   C  6.220 -3.137 -4.872 1.00 . A A .  7 ARG CZ   1 1 
       29 4861 1 1  7 ARG H    H  2.591 -0.236 -4.566 1.00 . A A .  7 ARG H    1 1 
       29 4862 1 1  7 ARG HA   H  4.614 -1.208 -2.762 1.00 . A A .  7 ARG HA   1 1 
       29 4863 1 1  7 ARG HB2  H  4.116  1.674 -3.715 1.00 . A A .  7 ARG HB2  1 1 
       29 4864 1 1  7 ARG HB3  H  5.627  1.016 -3.006 1.00 . A A .  7 ARG HB3  1 1 
       29 4865 1 1  7 ARG HD2  H  6.945 -0.475 -6.107 1.00 . A A .  7 ARG HD2  1 1 
       29 4866 1 1  7 ARG HD3  H  7.006 -0.609 -4.303 1.00 . A A .  7 ARG HD3  1 1 
       29 4867 1 1  7 ARG HE   H  4.828 -2.021 -5.862 1.00 . A A .  7 ARG HE   1 1 
       29 4868 1 1  7 ARG HG2  H  4.441  0.302 -5.786 1.00 . A A .  7 ARG HG2  1 1 
       29 4869 1 1  7 ARG HG3  H  5.772  1.427 -5.419 1.00 . A A .  7 ARG HG3  1 1 
       29 4870 1 1  7 ARG HH11 H  7.808 -2.282 -3.887 1.00 . A A .  7 ARG HH11 1 1 
       29 4871 1 1  7 ARG HH12 H  7.749 -4.010 -3.809 1.00 . A A .  7 ARG HH12 1 1 
       29 4872 1 1  7 ARG HH21 H  4.785 -4.331 -5.739 1.00 . A A .  7 ARG HH21 1 1 
       29 4873 1 1  7 ARG HH22 H  5.998 -5.183 -4.848 1.00 . A A .  7 ARG HH22 1 1 
       29 4874 1 1  7 ARG N    N  2.902 -0.862 -3.857 1.00 . A A .  7 ARG N    1 1 
       29 4875 1 1  7 ARG NE   N  5.673 -1.970 -5.330 1.00 . A A .  7 ARG NE   1 1 
       29 4876 1 1  7 ARG NH1  N  7.362 -3.144 -4.125 1.00 . A A .  7 ARG NH1  1 1 
       29 4877 1 1  7 ARG NH2  N  5.610 -4.322 -5.175 1.00 . A A .  7 ARG NH2  1 1 
       29 4878 1 1  7 ARG O    O  4.092  0.433 -0.764 1.00 . A A .  7 ARG O    1 1 
       29 4879 1 1  8 CYS C    C  0.423 -0.394 -0.093 1.00 . A A .  8 CYS C    1 1 
       29 4880 1 1  8 CYS CA   C  1.278  0.759 -0.542 1.00 . A A .  8 CYS CA   1 1 
       29 4881 1 1  8 CYS CB   C  0.397  1.990 -0.894 1.00 . A A .  8 CYS CB   1 1 
       29 4882 1 1  8 CYS H    H  1.481  0.058 -2.492 1.00 . A A .  8 CYS H    1 1 
       29 4883 1 1  8 CYS HA   H  1.963  1.013  0.257 1.00 . A A .  8 CYS HA   1 1 
       29 4884 1 1  8 CYS HB2  H  1.046  2.698 -1.457 1.00 . A A .  8 CYS HB2  1 1 
       29 4885 1 1  8 CYS HB3  H -0.414  1.692 -1.587 1.00 . A A .  8 CYS HB3  1 1 
       29 4886 1 1  8 CYS N    N  2.025  0.296 -1.684 1.00 . A A .  8 CYS N    1 1 
       29 4887 1 1  8 CYS O    O  0.305 -0.648  1.101 1.00 . A A .  8 CYS O    1 1 
       29 4888 1 1  8 CYS SG   S -0.260  2.904  0.544 1.00 . A A .  8 CYS SG   1 1 
       29 4889 1 1  9 ALA C    C -0.950 -3.182  0.157 1.00 . A A .  9 ALA C    1 1 
       29 4890 1 1  9 ALA CA   C -1.195 -2.155 -0.896 1.00 . A A .  9 ALA CA   1 1 
       29 4891 1 1  9 ALA CB   C -1.450 -2.950 -2.190 1.00 . A A .  9 ALA CB   1 1 
       29 4892 1 1  9 ALA H    H -0.084 -0.861 -2.023 1.00 . A A .  9 ALA H    1 1 
       29 4893 1 1  9 ALA HA   H -2.091 -1.624 -0.624 1.00 . A A .  9 ALA HA   1 1 
       29 4894 1 1  9 ALA HB1  H -2.300 -3.656 -2.060 1.00 . A A .  9 ALA HB1  1 1 
       29 4895 1 1  9 ALA HB2  H -0.551 -3.533 -2.480 1.00 . A A .  9 ALA HB2  1 1 
       29 4896 1 1  9 ALA HB3  H -1.716 -2.263 -3.021 1.00 . A A .  9 ALA HB3  1 1 
       29 4897 1 1  9 ALA N    N -0.178 -1.135 -1.053 1.00 . A A .  9 ALA N    1 1 
       29 4898 1 1  9 ALA O    O -1.900 -3.677  0.754 1.00 . A A .  9 ALA O    1 1 
       29 4899 1 1 10 TRP C    C  0.297 -3.971  2.844 1.00 . A A . 10 TRP C    1 1 
       29 4900 1 1 10 TRP CA   C  0.722 -4.446  1.474 1.00 . A A . 10 TRP CA   1 1 
       29 4901 1 1 10 TRP CB   C  2.256 -4.685  1.507 1.00 . A A . 10 TRP CB   1 1 
       29 4902 1 1 10 TRP CD1  C  3.364 -2.488  0.695 1.00 . A A . 10 TRP CD1  1 1 
       29 4903 1 1 10 TRP CD2  C  3.698 -2.952  2.864 1.00 . A A . 10 TRP CD2  1 1 
       29 4904 1 1 10 TRP CE2  C  4.328 -1.726  2.559 1.00 . A A . 10 TRP CE2  1 1 
       29 4905 1 1 10 TRP CE3  C  3.729 -3.476  4.151 1.00 . A A . 10 TRP CE3  1 1 
       29 4906 1 1 10 TRP CG   C  3.095 -3.425  1.646 1.00 . A A . 10 TRP CG   1 1 
       29 4907 1 1 10 TRP CH2  C  5.046 -1.538  4.835 1.00 . A A . 10 TRP CH2  1 1 
       29 4908 1 1 10 TRP CZ2  C  5.014 -1.013  3.537 1.00 . A A . 10 TRP CZ2  1 1 
       29 4909 1 1 10 TRP CZ3  C  4.409 -2.751  5.141 1.00 . A A . 10 TRP CZ3  1 1 
       29 4910 1 1 10 TRP H    H  1.065 -3.068 -0.054 1.00 . A A . 10 TRP H    1 1 
       29 4911 1 1 10 TRP HA   H  0.220 -5.384  1.279 1.00 . A A . 10 TRP HA   1 1 
       29 4912 1 1 10 TRP HB2  H  2.500 -5.386  2.335 1.00 . A A . 10 TRP HB2  1 1 
       29 4913 1 1 10 TRP HB3  H  2.550 -5.182  0.556 1.00 . A A . 10 TRP HB3  1 1 
       29 4914 1 1 10 TRP HD1  H  3.005 -2.526 -0.319 1.00 . A A . 10 TRP HD1  1 1 
       29 4915 1 1 10 TRP HE1  H  4.320 -0.642  0.715 1.00 . A A . 10 TRP HE1  1 1 
       29 4916 1 1 10 TRP HE3  H  3.242 -4.405  4.403 1.00 . A A . 10 TRP HE3  1 1 
       29 4917 1 1 10 TRP HH2  H  5.569 -1.003  5.615 1.00 . A A . 10 TRP HH2  1 1 
       29 4918 1 1 10 TRP HZ2  H  5.509 -0.079  3.317 1.00 . A A . 10 TRP HZ2  1 1 
       29 4919 1 1 10 TRP HZ3  H  4.444 -3.136  6.149 1.00 . A A . 10 TRP HZ3  1 1 
       29 4920 1 1 10 TRP N    N  0.325 -3.514  0.440 1.00 . A A . 10 TRP N    1 1 
       29 4921 1 1 10 TRP NE1  N  4.096 -1.458  1.228 1.00 . A A . 10 TRP NE1  1 1 
       29 4922 1 1 10 TRP O    O  0.114 -4.776  3.752 1.00 . A A . 10 TRP O    1 1 
       29 4923 1 1 11 ARG C    C -1.789 -2.307  4.460 1.00 . A A . 11 ARG C    1 1 
       29 4924 1 1 11 ARG CA   C -0.317 -2.057  4.256 1.00 . A A . 11 ARG CA   1 1 
       29 4925 1 1 11 ARG CB   C -0.103 -0.527  4.297 1.00 . A A . 11 ARG CB   1 1 
       29 4926 1 1 11 ARG CD   C  1.536  1.415  4.091 1.00 . A A . 11 ARG CD   1 1 
       29 4927 1 1 11 ARG CG   C  1.368 -0.110  4.142 1.00 . A A . 11 ARG CG   1 1 
       29 4928 1 1 11 ARG CZ   C  3.538  2.580  3.041 1.00 . A A . 11 ARG CZ   1 1 
       29 4929 1 1 11 ARG H    H  0.265 -1.989  2.256 1.00 . A A . 11 ARG H    1 1 
       29 4930 1 1 11 ARG HA   H  0.246 -2.531  5.047 1.00 . A A . 11 ARG HA   1 1 
       29 4931 1 1 11 ARG HB2  H -0.693 -0.051  3.480 1.00 . A A . 11 ARG HB2  1 1 
       29 4932 1 1 11 ARG HB3  H -0.483 -0.130  5.266 1.00 . A A . 11 ARG HB3  1 1 
       29 4933 1 1 11 ARG HD2  H  0.969  1.826  3.227 1.00 . A A . 11 ARG HD2  1 1 
       29 4934 1 1 11 ARG HD3  H  1.161  1.878  5.029 1.00 . A A . 11 ARG HD3  1 1 
       29 4935 1 1 11 ARG HE   H  3.622  1.311  4.637 1.00 . A A . 11 ARG HE   1 1 
       29 4936 1 1 11 ARG HG2  H  1.949 -0.529  4.992 1.00 . A A . 11 ARG HG2  1 1 
       29 4937 1 1 11 ARG HG3  H  1.778 -0.544  3.202 1.00 . A A . 11 ARG HG3  1 1 
       29 4938 1 1 11 ARG HH11 H  1.773  3.026  2.087 1.00 . A A . 11 ARG HH11 1 1 
       29 4939 1 1 11 ARG HH12 H  3.172  3.800  1.425 1.00 . A A . 11 ARG HH12 1 1 
       29 4940 1 1 11 ARG HH21 H  5.461  2.385  3.743 1.00 . A A . 11 ARG HH21 1 1 
       29 4941 1 1 11 ARG HH22 H  5.285  3.448  2.385 1.00 . A A . 11 ARG HH22 1 1 
       29 4942 1 1 11 ARG N    N  0.110 -2.642  3.012 1.00 . A A . 11 ARG N    1 1 
       29 4943 1 1 11 ARG NE   N  3.002  1.735  3.975 1.00 . A A . 11 ARG NE   1 1 
       29 4944 1 1 11 ARG NH1  N  2.760  3.190  2.103 1.00 . A A . 11 ARG NH1  1 1 
       29 4945 1 1 11 ARG NH2  N  4.883  2.819  3.053 1.00 . A A . 11 ARG NH2  1 1 
       29 4946 1 1 11 ARG O    O -2.270 -2.322  5.590 1.00 . A A . 11 ARG O    1 1 
       29 4947 1 1 12 CYS C    C -3.901 -4.463  3.552 1.00 . A A . 12 CYS C    1 1 
       29 4948 1 1 12 CYS CA   C -3.913 -2.930  3.421 1.00 . A A . 12 CYS CA   1 1 
       29 4949 1 1 12 CYS CB   C -4.772 -2.567  2.180 1.00 . A A . 12 CYS CB   1 1 
       29 4950 1 1 12 CYS H    H -2.115 -2.548  2.444 1.00 . A A . 12 CYS H    1 1 
       29 4951 1 1 12 CYS HA   H -4.369 -2.508  4.309 1.00 . A A . 12 CYS HA   1 1 
       29 4952 1 1 12 CYS HB2  H -4.401 -3.119  1.290 1.00 . A A . 12 CYS HB2  1 1 
       29 4953 1 1 12 CYS HB3  H -5.816 -2.904  2.370 1.00 . A A . 12 CYS HB3  1 1 
       29 4954 1 1 12 CYS N    N -2.534 -2.513  3.351 1.00 . A A . 12 CYS N    1 1 
       29 4955 1 1 12 CYS O    O -4.480 -5.023  4.488 1.00 . A A . 12 CYS O    1 1 
       29 4956 1 1 12 CYS SG   S -4.772 -0.794  1.791 1.00 . A A . 12 CYS SG   1 1 
       29 4957 1 1 13 NH2 HN1  H -3.157 -6.143  2.651 1.00 . A A . 13 NH2 HN1  1 1 
       29 4958 1 1 13 NH2 HN2  H -2.745 -4.645  1.852 1.00 . A A . 13 NH2 HN2  1 1 
       29 4959 1 1 13 NH2 N    N -3.235 -5.153  2.581 1.00 . A A . 13 NH2 N    1 1 
       30 4960 1 1  1 GLY C    C -4.303  4.593 -3.342 1.00 . A A .  1 GLY C    1 1 
       30 4961 1 1  1 GLY CA   C -5.439  5.281 -4.021 1.00 . A A .  1 GLY CA   1 1 
       30 4962 1 1  1 GLY H1   H -4.494  7.118 -4.193 1.00 . A A .  1 GLY H1   1 1 
       30 4963 1 1  1 GLY H2   H -5.721  6.862 -5.343 1.00 . A A .  1 GLY H2   1 1 
       30 4964 1 1  1 GLY H3   H -4.222  6.068 -5.496 1.00 . A A .  1 GLY H3   1 1 
       30 4965 1 1  1 GLY HA2  H -6.111  5.688 -3.279 1.00 . A A .  1 GLY HA2  1 1 
       30 4966 1 1  1 GLY HA3  H -5.902  4.588 -4.709 1.00 . A A .  1 GLY HA3  1 1 
       30 4967 1 1  1 GLY N    N -4.936  6.420 -4.825 1.00 . A A .  1 GLY N    1 1 
       30 4968 1 1  1 GLY O    O -3.169  4.614 -3.817 1.00 . A A .  1 GLY O    1 1 
       30 4969 1 1  2 CYS C    C -3.637  1.794 -2.067 1.00 . A A .  2 CYS C    1 1 
       30 4970 1 1  2 CYS CA   C -3.596  3.165 -1.482 1.00 . A A .  2 CYS CA   1 1 
       30 4971 1 1  2 CYS CB   C -3.844  3.082  0.055 1.00 . A A .  2 CYS CB   1 1 
       30 4972 1 1  2 CYS H    H -5.509  3.951 -1.821 1.00 . A A .  2 CYS H    1 1 
       30 4973 1 1  2 CYS HA   H -2.612  3.581 -1.663 1.00 . A A .  2 CYS HA   1 1 
       30 4974 1 1  2 CYS HB2  H -3.768  4.109  0.462 1.00 . A A .  2 CYS HB2  1 1 
       30 4975 1 1  2 CYS HB3  H -4.887  2.756  0.250 1.00 . A A .  2 CYS HB3  1 1 
       30 4976 1 1  2 CYS N    N -4.586  3.938 -2.193 1.00 . A A .  2 CYS N    1 1 
       30 4977 1 1  2 CYS O    O -2.764  1.405 -2.832 1.00 . A A .  2 CYS O    1 1 
       30 4978 1 1  2 CYS SG   S -2.710  1.993  1.002 1.00 . A A .  2 CYS SG   1 1 
       30 4979 1 1  3 CYS C    C -4.642 -1.028 -3.106 1.00 . A A .  3 CYS C    1 1 
       30 4980 1 1  3 CYS CA   C -4.654 -0.428 -1.724 1.00 . A A .  3 CYS CA   1 1 
       30 4981 1 1  3 CYS CB   C -5.845 -1.015 -0.931 1.00 . A A .  3 CYS CB   1 1 
       30 4982 1 1  3 CYS H    H -5.391  1.409 -1.129 1.00 . A A .  3 CYS H    1 1 
       30 4983 1 1  3 CYS HA   H -3.740 -0.731 -1.236 1.00 . A A .  3 CYS HA   1 1 
       30 4984 1 1  3 CYS HB2  H -6.781 -0.887 -1.517 1.00 . A A .  3 CYS HB2  1 1 
       30 4985 1 1  3 CYS HB3  H -5.686 -2.107 -0.791 1.00 . A A .  3 CYS HB3  1 1 
       30 4986 1 1  3 CYS N    N -4.669  1.019 -1.692 1.00 . A A .  3 CYS N    1 1 
       30 4987 1 1  3 CYS O    O -4.482 -2.235 -3.263 1.00 . A A .  3 CYS O    1 1 
       30 4988 1 1  3 CYS SG   S -6.036 -0.177  0.680 1.00 . A A .  3 CYS SG   1 1 
       30 4989 1 1  4 SER C    C -3.236 -0.552 -5.959 1.00 . A A .  4 SER C    1 1 
       30 4990 1 1  4 SER CA   C -4.684 -0.599 -5.526 1.00 . A A .  4 SER CA   1 1 
       30 4991 1 1  4 SER CB   C -5.522  0.360 -6.408 1.00 . A A .  4 SER CB   1 1 
       30 4992 1 1  4 SER H    H -4.943  0.787 -4.068 1.00 . A A .  4 SER H    1 1 
       30 4993 1 1  4 SER HA   H -5.038 -1.616 -5.645 1.00 . A A .  4 SER HA   1 1 
       30 4994 1 1  4 SER HB2  H -5.172  0.348 -7.464 1.00 . A A .  4 SER HB2  1 1 
       30 4995 1 1  4 SER HB3  H -6.582  0.020 -6.396 1.00 . A A .  4 SER HB3  1 1 
       30 4996 1 1  4 SER HG   H -5.945  2.239 -6.526 1.00 . A A .  4 SER HG   1 1 
       30 4997 1 1  4 SER N    N -4.797 -0.199 -4.154 1.00 . A A .  4 SER N    1 1 
       30 4998 1 1  4 SER O    O -2.870 -1.184 -6.947 1.00 . A A .  4 SER O    1 1 
       30 4999 1 1  4 SER OG   O -5.487  1.690 -5.882 1.00 . A A .  4 SER OG   1 1 
       30 5000 1 1  5 ASP C    C -0.158 -0.568 -4.819 1.00 . A A .  5 ASP C    1 1 
       30 5001 1 1  5 ASP CA   C -0.995  0.393 -5.643 1.00 . A A .  5 ASP CA   1 1 
       30 5002 1 1  5 ASP CB   C -0.506  1.848 -5.409 1.00 . A A .  5 ASP CB   1 1 
       30 5003 1 1  5 ASP CG   C  0.909  2.068 -5.954 1.00 . A A .  5 ASP CG   1 1 
       30 5004 1 1  5 ASP H    H -2.626  0.656 -4.379 1.00 . A A .  5 ASP H    1 1 
       30 5005 1 1  5 ASP HA   H -0.924  0.206 -6.701 1.00 . A A .  5 ASP HA   1 1 
       30 5006 1 1  5 ASP HB2  H -1.190  2.525 -5.963 1.00 . A A .  5 ASP HB2  1 1 
       30 5007 1 1  5 ASP HB3  H -0.546  2.107 -4.331 1.00 . A A .  5 ASP HB3  1 1 
       30 5008 1 1  5 ASP N    N -2.368  0.202 -5.246 1.00 . A A .  5 ASP N    1 1 
       30 5009 1 1  5 ASP O    O -0.326 -0.583 -3.598 1.00 . A A .  5 ASP O    1 1 
       30 5010 1 1  5 ASP OD1  O  1.088  1.938 -7.194 1.00 . A A .  5 ASP OD1  1 1 
       30 5011 1 1  5 ASP OD2  O  1.823  2.353 -5.137 1.00 . A A .  5 ASP OD2  1 1 
       30 5012 1 1  6 PRO C    C  2.288 -1.993 -3.505 1.00 . A A .  6 PRO C    1 1 
       30 5013 1 1  6 PRO CA   C  1.421 -2.446 -4.650 1.00 . A A .  6 PRO CA   1 1 
       30 5014 1 1  6 PRO CB   C  2.310 -3.116 -5.704 1.00 . A A .  6 PRO CB   1 1 
       30 5015 1 1  6 PRO CD   C  0.863 -1.569 -6.824 1.00 . A A .  6 PRO CD   1 1 
       30 5016 1 1  6 PRO CG   C  1.527 -2.936 -7.007 1.00 . A A .  6 PRO CG   1 1 
       30 5017 1 1  6 PRO HA   H  0.653 -3.099 -4.266 1.00 . A A .  6 PRO HA   1 1 
       30 5018 1 1  6 PRO HB2  H  3.282 -2.582 -5.805 1.00 . A A .  6 PRO HB2  1 1 
       30 5019 1 1  6 PRO HB3  H  2.505 -4.182 -5.468 1.00 . A A .  6 PRO HB3  1 1 
       30 5020 1 1  6 PRO HD2  H  1.480 -0.750 -7.255 1.00 . A A .  6 PRO HD2  1 1 
       30 5021 1 1  6 PRO HD3  H -0.142 -1.578 -7.298 1.00 . A A .  6 PRO HD3  1 1 
       30 5022 1 1  6 PRO HG2  H  2.170 -2.986 -7.909 1.00 . A A .  6 PRO HG2  1 1 
       30 5023 1 1  6 PRO HG3  H  0.739 -3.719 -7.072 1.00 . A A .  6 PRO HG3  1 1 
       30 5024 1 1  6 PRO N    N  0.769 -1.360 -5.376 1.00 . A A .  6 PRO N    1 1 
       30 5025 1 1  6 PRO O    O  2.575 -2.793 -2.614 1.00 . A A .  6 PRO O    1 1 
       30 5026 1 1  7 ARG C    C  2.968  0.201 -1.324 1.00 . A A .  7 ARG C    1 1 
       30 5027 1 1  7 ARG CA   C  3.682 -0.183 -2.592 1.00 . A A .  7 ARG CA   1 1 
       30 5028 1 1  7 ARG CB   C  4.386  1.073 -3.159 1.00 . A A .  7 ARG CB   1 1 
       30 5029 1 1  7 ARG CD   C  6.216 -0.058 -4.652 1.00 . A A .  7 ARG CD   1 1 
       30 5030 1 1  7 ARG CG   C  5.015  0.902 -4.561 1.00 . A A .  7 ARG CG   1 1 
       30 5031 1 1  7 ARG CZ   C  6.616 -2.539 -4.796 1.00 . A A .  7 ARG CZ   1 1 
       30 5032 1 1  7 ARG H    H  2.463 -0.111 -4.275 1.00 . A A .  7 ARG H    1 1 
       30 5033 1 1  7 ARG HA   H  4.412 -0.946 -2.362 1.00 . A A .  7 ARG HA   1 1 
       30 5034 1 1  7 ARG HB2  H  3.647  1.903 -3.237 1.00 . A A .  7 ARG HB2  1 1 
       30 5035 1 1  7 ARG HB3  H  5.178  1.399 -2.450 1.00 . A A .  7 ARG HB3  1 1 
       30 5036 1 1  7 ARG HD2  H  6.794  0.169 -5.574 1.00 . A A .  7 ARG HD2  1 1 
       30 5037 1 1  7 ARG HD3  H  6.874  0.054 -3.763 1.00 . A A .  7 ARG HD3  1 1 
       30 5038 1 1  7 ARG HE   H  4.771 -1.659 -4.864 1.00 . A A .  7 ARG HE   1 1 
       30 5039 1 1  7 ARG HG2  H  4.243  0.633 -5.314 1.00 . A A .  7 ARG HG2  1 1 
       30 5040 1 1  7 ARG HG3  H  5.394  1.909 -4.853 1.00 . A A .  7 ARG HG3  1 1 
       30 5041 1 1  7 ARG HH11 H  8.322 -1.430 -4.478 1.00 . A A .  7 ARG HH11 1 1 
       30 5042 1 1  7 ARG HH12 H  8.583 -3.130 -4.663 1.00 . A A .  7 ARG HH12 1 1 
       30 5043 1 1  7 ARG HH21 H  5.151 -3.941 -5.133 1.00 . A A .  7 ARG HH21 1 1 
       30 5044 1 1  7 ARG HH22 H  6.758 -4.575 -5.048 1.00 . A A .  7 ARG HH22 1 1 
       30 5045 1 1  7 ARG N    N  2.732 -0.720 -3.533 1.00 . A A .  7 ARG N    1 1 
       30 5046 1 1  7 ARG NE   N  5.748 -1.482 -4.758 1.00 . A A .  7 ARG NE   1 1 
       30 5047 1 1  7 ARG NH1  N  7.960 -2.348 -4.636 1.00 . A A .  7 ARG NH1  1 1 
       30 5048 1 1  7 ARG NH2  N  6.131 -3.799 -5.001 1.00 . A A .  7 ARG NH2  1 1 
       30 5049 1 1  7 ARG O    O  3.587  0.389 -0.278 1.00 . A A .  7 ARG O    1 1 
       30 5050 1 1  8 CYS C    C  0.011 -0.541  0.069 1.00 . A A .  8 CYS C    1 1 
       30 5051 1 1  8 CYS CA   C  0.788  0.696 -0.307 1.00 . A A .  8 CYS CA   1 1 
       30 5052 1 1  8 CYS CB   C -0.149  1.868 -0.695 1.00 . A A .  8 CYS CB   1 1 
       30 5053 1 1  8 CYS H    H  1.175  0.158 -2.288 1.00 . A A .  8 CYS H    1 1 
       30 5054 1 1  8 CYS HA   H  1.401  0.990  0.534 1.00 . A A .  8 CYS HA   1 1 
       30 5055 1 1  8 CYS HB2  H  0.457  2.599 -1.272 1.00 . A A .  8 CYS HB2  1 1 
       30 5056 1 1  8 CYS HB3  H -0.938  1.499 -1.376 1.00 . A A .  8 CYS HB3  1 1 
       30 5057 1 1  8 CYS N    N  1.630  0.332 -1.414 1.00 . A A .  8 CYS N    1 1 
       30 5058 1 1  8 CYS O    O -0.197 -0.822  1.248 1.00 . A A .  8 CYS O    1 1 
       30 5059 1 1  8 CYS SG   S -0.853  2.771  0.726 1.00 . A A .  8 CYS SG   1 1 
       30 5060 1 1  9 ALA C    C -0.824 -3.497  0.236 1.00 . A A .  9 ALA C    1 1 
       30 5061 1 1  9 ALA CA   C -1.252 -2.513 -0.814 1.00 . A A .  9 ALA CA   1 1 
       30 5062 1 1  9 ALA CB   C -1.354 -3.315 -2.125 1.00 . A A .  9 ALA CB   1 1 
       30 5063 1 1  9 ALA H    H -0.267 -1.068 -1.902 1.00 . A A .  9 ALA H    1 1 
       30 5064 1 1  9 ALA HA   H -2.235 -2.162 -0.545 1.00 . A A .  9 ALA HA   1 1 
       30 5065 1 1  9 ALA HB1  H -2.060 -4.166 -2.010 1.00 . A A .  9 ALA HB1  1 1 
       30 5066 1 1  9 ALA HB2  H -0.361 -3.718 -2.418 1.00 . A A .  9 ALA HB2  1 1 
       30 5067 1 1  9 ALA HB3  H -1.731 -2.668 -2.945 1.00 . A A .  9 ALA HB3  1 1 
       30 5068 1 1  9 ALA N    N -0.414 -1.338 -0.942 1.00 . A A .  9 ALA N    1 1 
       30 5069 1 1  9 ALA O    O -1.672 -4.080  0.904 1.00 . A A .  9 ALA O    1 1 
       30 5070 1 1 10 TRP C    C  0.637 -4.462  2.773 1.00 . A A . 10 TRP C    1 1 
       30 5071 1 1 10 TRP CA   C  1.007 -4.722  1.330 1.00 . A A . 10 TRP CA   1 1 
       30 5072 1 1 10 TRP CB   C  2.552 -4.905  1.249 1.00 . A A . 10 TRP CB   1 1 
       30 5073 1 1 10 TRP CD1  C  3.680 -2.566  1.096 1.00 . A A . 10 TRP CD1  1 1 
       30 5074 1 1 10 TRP CD2  C  3.907 -3.607  3.074 1.00 . A A . 10 TRP CD2  1 1 
       30 5075 1 1 10 TRP CE2  C  4.532 -2.342  3.153 1.00 . A A . 10 TRP CE2  1 1 
       30 5076 1 1 10 TRP CE3  C  3.875 -4.465  4.171 1.00 . A A . 10 TRP CE3  1 1 
       30 5077 1 1 10 TRP CG   C  3.378 -3.728  1.741 1.00 . A A . 10 TRP CG   1 1 
       30 5078 1 1 10 TRP CH2  C  5.117 -2.786  5.433 1.00 . A A . 10 TRP CH2  1 1 
       30 5079 1 1 10 TRP CZ2  C  5.147 -1.923  4.330 1.00 . A A . 10 TRP CZ2  1 1 
       30 5080 1 1 10 TRP CZ3  C  4.492 -4.039  5.355 1.00 . A A . 10 TRP CZ3  1 1 
       30 5081 1 1 10 TRP H    H  1.164 -3.189 -0.103 1.00 . A A . 10 TRP H    1 1 
       30 5082 1 1 10 TRP HA   H  0.540 -5.653  1.039 1.00 . A A . 10 TRP HA   1 1 
       30 5083 1 1 10 TRP HB2  H  2.826 -5.802  1.846 1.00 . A A . 10 TRP HB2  1 1 
       30 5084 1 1 10 TRP HB3  H  2.827 -5.111  0.193 1.00 . A A . 10 TRP HB3  1 1 
       30 5085 1 1 10 TRP HD1  H  3.385 -2.330  0.088 1.00 . A A . 10 TRP HD1  1 1 
       30 5086 1 1 10 TRP HE1  H  4.661 -0.821  1.682 1.00 . A A . 10 TRP HE1  1 1 
       30 5087 1 1 10 TRP HE3  H  3.382 -5.425  4.139 1.00 . A A . 10 TRP HE3  1 1 
       30 5088 1 1 10 TRP HH2  H  5.583 -2.482  6.359 1.00 . A A . 10 TRP HH2  1 1 
       30 5089 1 1 10 TRP HZ2  H  5.637 -0.964  4.412 1.00 . A A . 10 TRP HZ2  1 1 
       30 5090 1 1 10 TRP HZ3  H  4.483 -4.685  6.221 1.00 . A A . 10 TRP HZ3  1 1 
       30 5091 1 1 10 TRP N    N  0.496 -3.704  0.429 1.00 . A A . 10 TRP N    1 1 
       30 5092 1 1 10 TRP NE1  N  4.372 -1.723  1.931 1.00 . A A . 10 TRP NE1  1 1 
       30 5093 1 1 10 TRP O    O  0.494 -5.396  3.559 1.00 . A A . 10 TRP O    1 1 
       30 5094 1 1 11 ARG C    C -1.234 -2.421  4.629 1.00 . A A . 11 ARG C    1 1 
       30 5095 1 1 11 ARG CA   C  0.226 -2.765  4.507 1.00 . A A . 11 ARG CA   1 1 
       30 5096 1 1 11 ARG CB   C  1.109 -1.568  4.954 1.00 . A A . 11 ARG CB   1 1 
       30 5097 1 1 11 ARG CD   C  2.292  0.613  4.326 1.00 . A A . 11 ARG CD   1 1 
       30 5098 1 1 11 ARG CG   C  1.354 -0.509  3.870 1.00 . A A . 11 ARG CG   1 1 
       30 5099 1 1 11 ARG CZ   C  3.275  2.652  3.226 1.00 . A A . 11 ARG CZ   1 1 
       30 5100 1 1 11 ARG H    H  0.552 -2.427  2.477 1.00 . A A . 11 ARG H    1 1 
       30 5101 1 1 11 ARG HA   H  0.425 -3.593  5.173 1.00 . A A . 11 ARG HA   1 1 
       30 5102 1 1 11 ARG HB2  H  0.680 -1.087  5.861 1.00 . A A . 11 ARG HB2  1 1 
       30 5103 1 1 11 ARG HB3  H  2.105 -1.974  5.240 1.00 . A A . 11 ARG HB3  1 1 
       30 5104 1 1 11 ARG HD2  H  1.790  1.255  5.082 1.00 . A A . 11 ARG HD2  1 1 
       30 5105 1 1 11 ARG HD3  H  3.229  0.188  4.748 1.00 . A A . 11 ARG HD3  1 1 
       30 5106 1 1 11 ARG HE   H  2.520  1.039  2.216 1.00 . A A . 11 ARG HE   1 1 
       30 5107 1 1 11 ARG HG2  H  1.822 -1.006  2.989 1.00 . A A . 11 ARG HG2  1 1 
       30 5108 1 1 11 ARG HG3  H  0.382 -0.075  3.549 1.00 . A A . 11 ARG HG3  1 1 
       30 5109 1 1 11 ARG HH11 H  3.230  2.747  5.277 1.00 . A A . 11 ARG HH11 1 1 
       30 5110 1 1 11 ARG HH12 H  3.965  4.110  4.504 1.00 . A A . 11 ARG HH12 1 1 
       30 5111 1 1 11 ARG HH21 H  3.488  2.882  1.194 1.00 . A A . 11 ARG HH21 1 1 
       30 5112 1 1 11 ARG HH22 H  4.126  4.183  2.146 1.00 . A A . 11 ARG HH22 1 1 
       30 5113 1 1 11 ARG N    N  0.484 -3.171  3.145 1.00 . A A . 11 ARG N    1 1 
       30 5114 1 1 11 ARG NE   N  2.661  1.435  3.125 1.00 . A A . 11 ARG NE   1 1 
       30 5115 1 1 11 ARG NH1  N  3.513  3.221  4.444 1.00 . A A . 11 ARG NH1  1 1 
       30 5116 1 1 11 ARG NH2  N  3.659  3.300  2.088 1.00 . A A . 11 ARG NH2  1 1 
       30 5117 1 1 11 ARG O    O -1.703 -2.021  5.692 1.00 . A A . 11 ARG O    1 1 
       30 5118 1 1 12 CYS C    C -3.990 -3.879  3.609 1.00 . A A . 12 CYS C    1 1 
       30 5119 1 1 12 CYS CA   C -3.425 -2.449  3.499 1.00 . A A . 12 CYS CA   1 1 
       30 5120 1 1 12 CYS CB   C -3.932 -1.761  2.200 1.00 . A A . 12 CYS CB   1 1 
       30 5121 1 1 12 CYS H    H -1.565 -2.935  2.692 1.00 . A A . 12 CYS H    1 1 
       30 5122 1 1 12 CYS HA   H -3.751 -1.880  4.361 1.00 . A A . 12 CYS HA   1 1 
       30 5123 1 1 12 CYS HB2  H -3.472 -0.751  2.150 1.00 . A A . 12 CYS HB2  1 1 
       30 5124 1 1 12 CYS HB3  H -3.571 -2.334  1.322 1.00 . A A . 12 CYS HB3  1 1 
       30 5125 1 1 12 CYS N    N -1.989 -2.587  3.525 1.00 . A A . 12 CYS N    1 1 
       30 5126 1 1 12 CYS O    O -4.746 -4.194  4.533 1.00 . A A . 12 CYS O    1 1 
       30 5127 1 1 12 CYS SG   S -5.744 -1.612  2.086 1.00 . A A . 12 CYS SG   1 1 
       30 5128 1 1 13 NH2 HN1  H -2.921 -4.491  1.941 1.00 . A A . 13 NH2 HN1  1 1 
       30 5129 1 1 13 NH2 HN2  H -3.930 -5.703  2.684 1.00 . A A . 13 NH2 HN2  1 1 
       30 5130 1 1 13 NH2 N    N -3.612 -4.758  2.636 1.00 . A A . 13 NH2 N    1 1 
    stop_

save_



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