NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
373948 1e75 4846 cing 4-filtered-FRED STAR entry full 90


data_FRED_restraints_with_modified_coordinates_PDB_code_1e75

# This FRED archive file contains, for PDB entry <1e75>:
# 
# - 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_1e75
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e75
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1309.54

    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_IM1_R7L_ A . 1 1 
    stop_

save_


save_ALPHA_CONOTOXIN_IM1_R7L_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALPHA CONOTOXIN IM1 R7L "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCCSDPLCAWRCX
    _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 LEU    . 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 
       LEU  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_DYANA/DIANA_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 
    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 QA  .  1 GLY QA  1 1 
        1 1 2 1 1  3 CYS H   .  3 CYS HN  1 1 
        2 1 1 1 1  1 GLY HA2 .  1 GLY HA1 1 1 
        2 1 2 1 1  2 CYS H   .  2 CYS HN  1 1 
        3 1 1 1 1  1 GLY HA3 .  1 GLY HA2 1 1 
        3 1 2 1 1  2 CYS H   .  2 CYS HN  1 1 
        4 1 1 1 1  2 CYS H   .  2 CYS HN  1 1 
        4 1 2 1 1  2 CYS HB2 .  2 CYS HB2 1 1 
        5 1 1 1 1  2 CYS H   .  2 CYS HN  1 1 
        5 1 2 1 1  2 CYS HB3 .  2 CYS HB3 1 1 
        6 1 1 1 1  2 CYS H   .  2 CYS HN  1 1 
        6 1 2 1 1  3 CYS H   .  3 CYS HN  1 1 
        7 1 1 1 1  2 CYS HA  .  2 CYS HA  1 1 
        7 1 2 1 1  8 CYS QB  .  8 CYS QB  1 1 
        8 1 1 1 1  2 CYS QB  .  2 CYS QB  1 1 
        8 1 2 1 1  3 CYS H   .  3 CYS HN  1 1 
        9 1 1 1 1  2 CYS QB  .  2 CYS QB  1 1 
        9 1 2 1 1 12 CYS HA  . 12 CYS HA  1 1 
       10 1 1 1 1  3 CYS H   .  3 CYS HN  1 1 
       10 1 2 1 1  3 CYS HB2 .  3 CYS HB2 1 1 
       11 1 1 1 1  3 CYS H   .  3 CYS HN  1 1 
       11 1 2 1 1  4 SER H   .  4 SER HN  1 1 
       12 1 1 1 1  3 CYS H   .  3 CYS HN  1 1 
       12 1 2 1 1  9 ALA HA  .  9 ALA HA  1 1 
       13 1 1 1 1  3 CYS HA  .  3 CYS HA  1 1 
       13 1 2 1 1  3 CYS HB2 .  3 CYS HB2 1 1 
       14 1 1 1 1  3 CYS HA  .  3 CYS HA  1 1 
       14 1 2 1 1  3 CYS HB3 .  3 CYS HB3 1 1 
       15 1 1 1 1  3 CYS HA  .  3 CYS HA  1 1 
       15 1 2 1 1  9 ALA HA  .  9 ALA HA  1 1 
       16 1 1 1 1  3 CYS HA  .  3 CYS HA  1 1 
       16 1 2 1 1 12 CYS H   . 12 CYS HN  1 1 
       17 1 1 1 1  3 CYS HB2 .  3 CYS HB2 1 1 
       17 1 2 1 1  4 SER H   .  4 SER HN  1 1 
       18 1 1 1 1  4 SER H   .  4 SER HN  1 1 
       18 1 2 1 1  4 SER HB2 .  4 SER HB2 1 1 
       19 1 1 1 1  4 SER H   .  4 SER HN  1 1 
       19 1 2 1 1  4 SER HB3 .  4 SER HB3 1 1 
       20 1 1 1 1  4 SER HA  .  4 SER HA  1 1 
       20 1 2 1 1  4 SER HB2 .  4 SER HB2 1 1 
       21 1 1 1 1  4 SER HA  .  4 SER HA  1 1 
       21 1 2 1 1  4 SER HB3 .  4 SER HB3 1 1 
       22 1 1 1 1  5 ASP H   .  5 ASP HN  1 1 
       22 1 2 1 1  5 ASP HB2 .  5 ASP HB2 1 1 
       23 1 1 1 1  5 ASP H   .  5 ASP HN  1 1 
       23 1 2 1 1  5 ASP HB3 .  5 ASP HB3 1 1 
       24 1 1 1 1  5 ASP H   .  5 ASP HN  1 1 
       24 1 2 1 1  9 ALA MB  .  9 ALA QB  1 1 
       25 1 1 1 1  5 ASP HA  .  5 ASP HA  1 1 
       25 1 2 1 1  5 ASP HB2 .  5 ASP HB2 1 1 
       26 1 1 1 1  5 ASP HA  .  5 ASP HA  1 1 
       26 1 2 1 1  5 ASP HB3 .  5 ASP HB3 1 1 
       27 1 1 1 1  5 ASP HA  .  5 ASP HA  1 1 
       27 1 2 1 1  6 PRO QD  .  6 PRO QD  1 1 
       28 1 1 1 1  6 PRO HA  .  6 PRO HA  1 1 
       28 1 2 1 1  7 LEU H   .  7 LEU HN  1 1 
       29 1 1 1 1  6 PRO HA  .  6 PRO HA  1 1 
       29 1 2 1 1  8 CYS H   .  8 CYS HN  1 1 
       30 1 1 1 1  6 PRO HA  .  6 PRO HA  1 1 
       30 1 2 1 1  9 ALA H   .  9 ALA HN  1 1 
       31 1 1 1 1  6 PRO HA  .  6 PRO HA  1 1 
       31 1 2 1 1  9 ALA MB  .  9 ALA QB  1 1 
       32 1 1 1 1  6 PRO QD  .  6 PRO QD  1 1 
       32 1 2 1 1  7 LEU H   .  7 LEU HN  1 1 
       33 1 1 1 1  6 PRO HD2 .  6 PRO HD2 1 1 
       33 1 2 1 1  7 LEU H   .  7 LEU HN  1 1 
       34 1 1 1 1  6 PRO HD3 .  6 PRO HD3 1 1 
       34 1 2 1 1  7 LEU H   .  7 LEU HN  1 1 
       35 1 1 1 1  7 LEU H   .  7 LEU HN  1 1 
       35 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
       36 1 1 1 1  7 LEU H   .  7 LEU HN  1 1 
       36 1 2 1 1  8 CYS H   .  8 CYS HN  1 1 
       37 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       37 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
       38 1 1 1 1  8 CYS H   .  8 CYS HN  1 1 
       38 1 2 1 1  8 CYS HB2 .  8 CYS HB2 1 1 
       39 1 1 1 1  8 CYS H   .  8 CYS HN  1 1 
       39 1 2 1 1  8 CYS QB  .  8 CYS QB  1 1 
       40 1 1 1 1  8 CYS H   .  8 CYS HN  1 1 
       40 1 2 1 1  8 CYS HB3 .  8 CYS HB3 1 1 
       41 1 1 1 1  8 CYS H   .  8 CYS HN  1 1 
       41 1 2 1 1  9 ALA H   .  9 ALA HN  1 1 
       42 1 1 1 1  8 CYS HA  .  8 CYS HA  1 1 
       42 1 2 1 1  8 CYS HB2 .  8 CYS HB2 1 1 
       43 1 1 1 1  8 CYS HA  .  8 CYS HA  1 1 
       43 1 2 1 1  8 CYS QB  .  8 CYS QB  1 1 
       44 1 1 1 1  8 CYS HA  .  8 CYS HA  1 1 
       44 1 2 1 1  8 CYS HB3 .  8 CYS HB3 1 1 
       45 1 1 1 1  8 CYS HA  .  8 CYS HA  1 1 
       45 1 2 1 1  9 ALA H   .  9 ALA HN  1 1 
       46 1 1 1 1  8 CYS HA  .  8 CYS HA  1 1 
       46 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
       47 1 1 1 1  9 ALA H   .  9 ALA HN  1 1 
       47 1 2 1 1 10 TRP H   . 10 TRP HN  1 1 
       48 1 1 1 1  9 ALA HA  .  9 ALA HA  1 1 
       48 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
       49 1 1 1 1  9 ALA HA  .  9 ALA HA  1 1 
       49 1 2 1 1 12 CYS H   . 12 CYS HN  1 1 
       50 1 1 1 1 10 TRP H   . 10 TRP HN  1 1 
       50 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1 
       51 1 1 1 1 10 TRP H   . 10 TRP HN  1 1 
       51 1 2 1 1 10 TRP QB  . 10 TRP QB  1 1 
       52 1 1 1 1 10 TRP H   . 10 TRP HN  1 1 
       52 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1 
       53 1 1 1 1 10 TRP H   . 10 TRP HN  1 1 
       53 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
       54 1 1 1 1 10 TRP H   . 10 TRP HN  1 1 
       54 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
       55 1 1 1 1 10 TRP HA  . 10 TRP HA  1 1 
       55 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
       56 1 1 1 1 10 TRP HA  . 10 TRP HA  1 1 
       56 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
       57 1 1 1 1 11 ARG H   . 11 ARG HN  1 1 
       57 1 2 1 1 12 CYS H   . 12 CYS HN  1 1 
       58 1 1 1 1 11 ARG HA  . 11 ARG HA  1 1 
       58 1 2 1 1 12 CYS H   . 12 CYS HN  1 1 
       59 1 1 1 1 12 CYS H   . 12 CYS HN  1 1 
       59 1 2 1 1 12 CYS QB  . 12 CYS QB  1 1 
       60 1 1 1 1 12 CYS H   . 12 CYS HN  1 1 
       60 1 2 1 1 13 NH2 HN2 . 13 NH2 2HN 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 . . . . . . . 5.17 1 1 
        2 1 . . . . . . . 3.02 1 1 
        3 1 . . . . . . . 3.02 1 1 
        4 1 . . . . . . . 3.33 1 1 
        5 1 . . . . . . . 3.33 1 1 
        6 1 . . . . . . . 3.52 1 1 
        7 1 . . . . . . . 4.99 1 1 
        8 1 . . . . . . . 4.05 1 1 
        9 1 . . . . . . . 4.74 1 1 
       10 1 . . . . . . .  2.9 1 1 
       11 1 . . . . . . . 3.24 1 1 
       12 1 . . . . . . . 4.69 1 1 
       13 1 . . . . . . . 2.93 1 1 
       14 1 . . . . . . .  2.9 1 1 
       15 1 . . . . . . . 2.62 1 1 
       16 1 . . . . . . . 4.01 1 1 
       17 1 . . . . . . . 4.82 1 1 
       18 1 . . . . . . . 3.73 1 1 
       19 1 . . . . . . . 3.73 1 1 
       20 1 . . . . . . .  2.4 1 1 
       21 1 . . . . . . .  2.4 1 1 
       22 1 . . . . . . . 3.45 1 1 
       23 1 . . . . . . . 3.14 1 1 
       24 1 . . . . . . . 6.53 1 1 
       25 1 . . . . . . . 2.49 1 1 
       26 1 . . . . . . .  2.4 1 1 
       27 1 . . . . . . . 3.52 1 1 
       28 1 . . . . . . . 3.33 1 1 
       29 1 . . . . . . . 3.52 1 1 
       30 1 . . . . . . . 3.95 1 1 
       31 1 . . . . . . . 5.16 1 1 
       32 1 . . . . . . . 5.28 1 1 
       33 1 . . . . . . .  5.5 1 1 
       34 1 . . . . . . .  5.5 1 1 
       35 1 . . . . . . . 3.45 1 1 
       36 1 . . . . . . . 2.74 1 1 
       37 1 . . . . . . . 4.11 1 1 
       38 1 . . . . . . . 3.83 1 1 
       39 1 . . . . . . . 3.39 1 1 
       40 1 . . . . . . . 3.83 1 1 
       41 1 . . . . . . . 2.52 1 1 
       42 1 . . . . . . . 2.99 1 1 
       43 1 . . . . . . . 2.58 1 1 
       44 1 . . . . . . . 2.99 1 1 
       45 1 . . . . . . . 3.27 1 1 
       46 1 . . . . . . .  5.5 1 1 
       47 1 . . . . . . . 3.52 1 1 
       48 1 . . . . . . . 3.76 1 1 
       49 1 . . . . . . . 4.04 1 1 
       50 1 . . . . . . . 3.33 1 1 
       51 1 . . . . . . . 3.07 1 1 
       52 1 . . . . . . . 3.33 1 1 
       53 1 . . . . . . . 2.99 1 1 
       54 1 . . . . . . . 3.02 1 1 
       55 1 . . . . . . . 4.63 1 1 
       56 1 . . . . . . . 3.36 1 1 
       57 1 . . . . . . . 3.02 1 1 
       58 1 . . . . . . . 3.42 1 1 
       59 1 . . . . . . . 3.86 1 1 
       60 1 . . . . . . . 4.72 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI  1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C      -185.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        2 CHI1 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG     -255.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        3 CHI1 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG -44.999996      295.0 . . . . . . . . . . . . . . . . 1 1 
        4 PHI  1 1  2 CYS C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C       -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
        5 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG     -335.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        6 PHI  1 1  3 CYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -155.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        7 PHI  1 1  3 CYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C       -95.0      215.0 . . . . . . . . . . . . . . . . 1 1 
        8 CHI1 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER CB 1 1  4 SER OG  44.999996       85.0 . . . . . . . . . . . . . . . . 1 1 
        9 PHI  1 1  4 SER C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C  -115.00001      -35.0 . . . . . . . . . . . . . . . . 1 1 
       10 CHI1 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP CB 1 1  5 ASP CG       25.0       85.0 . . . . . . . . . . . . . . . . 1 1 
       11 PHI  1 1  6 PRO C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C        35.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       12 PHI  1 1  6 PRO C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C      -165.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       13 PHI  1 1  6 PRO C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C       -95.0      215.0 . . . . . . . . . . . . . . . . 1 1 
       14 CHI1 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU CB 1 1  7 LEU CG     -125.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       15 PHI  1 1  7 LEU C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C      -155.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       16 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG     -325.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       17 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG      -85.0      215.0 . . . . . . . . . . . . . . . . 1 1 
       18 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -335.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       19 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -205.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       20 PHI  1 1  9 ALA C 1 1 10 TRP N  1 1 10 TRP CA 1 1 10 TRP C       -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       21 CHI1 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP CB 1 1 10 TRP CG       85.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       22 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C        25.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       23 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -285.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       24 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  -174.99998       95.0 . . . . . . . . . . . . . . . . 1 1 
       25 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       26 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG     -215.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       27 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C        35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
       28 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C      -285.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       29 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C  -174.99998       95.0 . . . . . . . . . . . . . . . . 1 1 
       30 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C       -75.0      205.0 . . . . . . . . . . . . . . . . 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 -15.102 -14.979  2.793 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -14.921 -16.287  3.550 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -16.873 -16.488  4.116 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H -16.507 -17.273  2.715 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H -16.027 -17.904  4.158 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H -14.173 -16.897  3.045 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H -14.572 -16.066  4.559 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N -16.175 -17.046  3.643 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O -16.159 -14.725  2.205 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 CYS C    C -14.473 -12.536  0.900 1.00 . A A .  2 CYS C    1 1 
        1   11 1 1  2 CYS CA   C -14.055 -12.761  2.349 1.00 . A A .  2 CYS CA   1 1 
        1   12 1 1  2 CYS CB   C -12.656 -12.166  2.545 1.00 . A A .  2 CYS CB   1 1 
        1   13 1 1  2 CYS H    H -13.233 -14.418  3.322 1.00 . A A .  2 CYS H    1 1 
        1   14 1 1  2 CYS HA   H -14.756 -12.203  2.969 1.00 . A A .  2 CYS HA   1 1 
        1   15 1 1  2 CYS HB2  H -11.914 -12.956  2.637 1.00 . A A .  2 CYS HB2  1 1 
        1   16 1 1  2 CYS HB3  H -12.401 -11.588  1.657 1.00 . A A .  2 CYS HB3  1 1 
        1   17 1 1  2 CYS N    N -14.055 -14.151  2.789 1.00 . A A .  2 CYS N    1 1 
        1   18 1 1  2 CYS O    O -14.881 -11.427  0.580 1.00 . A A .  2 CYS O    1 1 
        1   19 1 1  2 CYS SG   S -12.500 -11.061  3.954 1.00 . A A .  2 CYS SG   1 1 
        1   20 1 1  3 CYS C    C -16.386 -13.250 -1.475 1.00 . A A .  3 CYS C    1 1 
        1   21 1 1  3 CYS CA   C -14.851 -13.390 -1.370 1.00 . A A .  3 CYS CA   1 1 
        1   22 1 1  3 CYS CB   C -14.265 -14.484 -2.262 1.00 . A A .  3 CYS CB   1 1 
        1   23 1 1  3 CYS H    H -14.056 -14.438  0.304 1.00 . A A .  3 CYS H    1 1 
        1   24 1 1  3 CYS HA   H -14.435 -12.477 -1.774 1.00 . A A .  3 CYS HA   1 1 
        1   25 1 1  3 CYS HB2  H -14.486 -15.464 -1.846 1.00 . A A .  3 CYS HB2  1 1 
        1   26 1 1  3 CYS HB3  H -14.769 -14.417 -3.226 1.00 . A A .  3 CYS HB3  1 1 
        1   27 1 1  3 CYS N    N -14.372 -13.524  0.006 1.00 . A A .  3 CYS N    1 1 
        1   28 1 1  3 CYS O    O -16.938 -13.447 -2.555 1.00 . A A .  3 CYS O    1 1 
        1   29 1 1  3 CYS SG   S -12.485 -14.312 -2.603 1.00 . A A .  3 CYS SG   1 1 
        1   30 1 1  4 SER C    C -18.774 -11.228 -0.319 1.00 . A A .  4 SER C    1 1 
        1   31 1 1  4 SER CA   C -18.513 -12.741 -0.312 1.00 . A A .  4 SER CA   1 1 
        1   32 1 1  4 SER CB   C -19.115 -13.500  0.872 1.00 . A A .  4 SER CB   1 1 
        1   33 1 1  4 SER H    H -16.573 -12.692  0.448 1.00 . A A .  4 SER H    1 1 
        1   34 1 1  4 SER HA   H -18.990 -13.150 -1.203 1.00 . A A .  4 SER HA   1 1 
        1   35 1 1  4 SER HB2  H -20.152 -13.197  0.974 1.00 . A A .  4 SER HB2  1 1 
        1   36 1 1  4 SER HB3  H -19.100 -14.565  0.652 1.00 . A A .  4 SER HB3  1 1 
        1   37 1 1  4 SER HG   H -17.617 -13.850  2.103 1.00 . A A .  4 SER HG   1 1 
        1   38 1 1  4 SER N    N -17.087 -12.989 -0.368 1.00 . A A .  4 SER N    1 1 
        1   39 1 1  4 SER O    O -19.270 -10.702 -1.313 1.00 . A A .  4 SER O    1 1 
        1   40 1 1  4 SER OG   O -18.412 -13.286  2.087 1.00 . A A .  4 SER OG   1 1 
        1   41 1 1  5 ASP C    C -17.662  -8.330 -0.016 1.00 . A A .  5 ASP C    1 1 
        1   42 1 1  5 ASP CA   C -18.656  -9.079  0.871 1.00 . A A .  5 ASP CA   1 1 
        1   43 1 1  5 ASP CB   C -18.555  -8.600  2.326 1.00 . A A .  5 ASP CB   1 1 
        1   44 1 1  5 ASP CG   C -17.292  -9.003  3.092 1.00 . A A .  5 ASP CG   1 1 
        1   45 1 1  5 ASP H    H -17.953 -10.905  1.553 1.00 . A A .  5 ASP H    1 1 
        1   46 1 1  5 ASP HA   H -19.672  -8.884  0.537 1.00 . A A .  5 ASP HA   1 1 
        1   47 1 1  5 ASP HB2  H -18.623  -7.521  2.315 1.00 . A A .  5 ASP HB2  1 1 
        1   48 1 1  5 ASP HB3  H -19.420  -8.974  2.871 1.00 . A A .  5 ASP HB3  1 1 
        1   49 1 1  5 ASP N    N -18.443 -10.511  0.760 1.00 . A A .  5 ASP N    1 1 
        1   50 1 1  5 ASP O    O -16.453  -8.541  0.106 1.00 . A A .  5 ASP O    1 1 
        1   51 1 1  5 ASP OD1  O -17.132 -10.222  3.330 1.00 . A A .  5 ASP OD1  1 1 
        1   52 1 1  5 ASP OD2  O -16.571  -8.109  3.592 1.00 . A A .  5 ASP OD2  1 1 
        1   53 1 1  6 PRO C    C -16.215  -5.847 -1.255 1.00 . A A .  6 PRO C    1 1 
        1   54 1 1  6 PRO CA   C -17.266  -6.767 -1.878 1.00 . A A .  6 PRO CA   1 1 
        1   55 1 1  6 PRO CB   C -18.214  -6.038 -2.828 1.00 . A A .  6 PRO CB   1 1 
        1   56 1 1  6 PRO CD   C -19.499  -6.966 -1.047 1.00 . A A .  6 PRO CD   1 1 
        1   57 1 1  6 PRO CG   C -19.427  -5.738 -1.953 1.00 . A A .  6 PRO CG   1 1 
        1   58 1 1  6 PRO HA   H -16.731  -7.535 -2.426 1.00 . A A .  6 PRO HA   1 1 
        1   59 1 1  6 PRO HB2  H -17.775  -5.131 -3.243 1.00 . A A .  6 PRO HB2  1 1 
        1   60 1 1  6 PRO HB3  H -18.502  -6.722 -3.627 1.00 . A A .  6 PRO HB3  1 1 
        1   61 1 1  6 PRO HD2  H -19.940  -6.699 -0.086 1.00 . A A .  6 PRO HD2  1 1 
        1   62 1 1  6 PRO HD3  H -20.086  -7.748 -1.531 1.00 . A A .  6 PRO HD3  1 1 
        1   63 1 1  6 PRO HG2  H -19.239  -4.845 -1.359 1.00 . A A .  6 PRO HG2  1 1 
        1   64 1 1  6 PRO HG3  H -20.338  -5.609 -2.534 1.00 . A A .  6 PRO HG3  1 1 
        1   65 1 1  6 PRO N    N -18.125  -7.419 -0.893 1.00 . A A .  6 PRO N    1 1 
        1   66 1 1  6 PRO O    O -15.227  -5.507 -1.914 1.00 . A A .  6 PRO O    1 1 
        1   67 1 1  7 LEU C    C -14.137  -5.570  1.073 1.00 . A A .  7 LEU C    1 1 
        1   68 1 1  7 LEU CA   C -15.424  -4.783  0.834 1.00 . A A .  7 LEU CA   1 1 
        1   69 1 1  7 LEU CB   C -16.061  -4.509  2.209 1.00 . A A .  7 LEU CB   1 1 
        1   70 1 1  7 LEU CD1  C -18.496  -3.982  1.552 1.00 . A A .  7 LEU CD1  1 1 
        1   71 1 1  7 LEU CD2  C -17.541  -3.152  3.690 1.00 . A A .  7 LEU CD2  1 1 
        1   72 1 1  7 LEU CG   C -17.213  -3.488  2.231 1.00 . A A .  7 LEU CG   1 1 
        1   73 1 1  7 LEU H    H -17.184  -5.880  0.502 1.00 . A A .  7 LEU H    1 1 
        1   74 1 1  7 LEU HA   H -15.199  -3.844  0.325 1.00 . A A .  7 LEU HA   1 1 
        1   75 1 1  7 LEU HB2  H -16.395  -5.450  2.651 1.00 . A A .  7 LEU HB2  1 1 
        1   76 1 1  7 LEU HB3  H -15.273  -4.122  2.853 1.00 . A A .  7 LEU HB3  1 1 
        1   77 1 1  7 LEU HD11 H -18.743  -4.988  1.889 1.00 . A A .  7 LEU HD11 1 1 
        1   78 1 1  7 LEU HD12 H -19.325  -3.313  1.779 1.00 . A A .  7 LEU HD12 1 1 
        1   79 1 1  7 LEU HD13 H -18.356  -3.967  0.473 1.00 . A A .  7 LEU HD13 1 1 
        1   80 1 1  7 LEU HD21 H -16.651  -2.770  4.192 1.00 . A A .  7 LEU HD21 1 1 
        1   81 1 1  7 LEU HD22 H -18.319  -2.392  3.743 1.00 . A A .  7 LEU HD22 1 1 
        1   82 1 1  7 LEU HD23 H -17.886  -4.047  4.204 1.00 . A A .  7 LEU HD23 1 1 
        1   83 1 1  7 LEU HG   H -16.884  -2.589  1.719 1.00 . A A .  7 LEU HG   1 1 
        1   84 1 1  7 LEU N    N -16.338  -5.580  0.044 1.00 . A A .  7 LEU N    1 1 
        1   85 1 1  7 LEU O    O -13.104  -4.955  1.326 1.00 . A A .  7 LEU O    1 1 
        1   86 1 1  8 CYS C    C -12.748  -8.664 -0.110 1.00 . A A .  8 CYS C    1 1 
        1   87 1 1  8 CYS CA   C -13.010  -7.777  1.113 1.00 . A A .  8 CYS CA   1 1 
        1   88 1 1  8 CYS CB   C -13.235  -8.607  2.376 1.00 . A A .  8 CYS CB   1 1 
        1   89 1 1  8 CYS H    H -15.057  -7.345  0.741 1.00 . A A .  8 CYS H    1 1 
        1   90 1 1  8 CYS HA   H -12.129  -7.170  1.257 1.00 . A A .  8 CYS HA   1 1 
        1   91 1 1  8 CYS HB2  H -13.647  -7.956  3.145 1.00 . A A .  8 CYS HB2  1 1 
        1   92 1 1  8 CYS HB3  H -13.978  -9.373  2.153 1.00 . A A .  8 CYS HB3  1 1 
        1   93 1 1  8 CYS N    N -14.164  -6.901  0.939 1.00 . A A .  8 CYS N    1 1 
        1   94 1 1  8 CYS O    O -11.672  -9.266 -0.238 1.00 . A A .  8 CYS O    1 1 
        1   95 1 1  8 CYS SG   S -11.759  -9.393  3.069 1.00 . A A .  8 CYS SG   1 1 
        1   96 1 1  9 ALA C    C -12.647  -9.788 -3.037 1.00 . A A .  9 ALA C    1 1 
        1   97 1 1  9 ALA CA   C -13.781  -9.794 -2.019 1.00 . A A .  9 ALA CA   1 1 
        1   98 1 1  9 ALA CB   C -15.130  -9.789 -2.747 1.00 . A A .  9 ALA CB   1 1 
        1   99 1 1  9 ALA H    H -14.568  -8.264 -0.765 1.00 . A A .  9 ALA H    1 1 
        1  100 1 1  9 ALA HA   H -13.686 -10.720 -1.465 1.00 . A A .  9 ALA HA   1 1 
        1  101 1 1  9 ALA HB1  H -15.180 -10.637 -3.431 1.00 . A A .  9 ALA HB1  1 1 
        1  102 1 1  9 ALA HB2  H -15.947  -9.881 -2.033 1.00 . A A .  9 ALA HB2  1 1 
        1  103 1 1  9 ALA HB3  H -15.233  -8.871 -3.326 1.00 . A A .  9 ALA HB3  1 1 
        1  104 1 1  9 ALA N    N -13.719  -8.745 -1.018 1.00 . A A .  9 ALA N    1 1 
        1  105 1 1  9 ALA O    O -12.380 -10.851 -3.601 1.00 . A A .  9 ALA O    1 1 
        1  106 1 1 10 TRP C    C  -9.796  -9.576 -4.114 1.00 . A A . 10 TRP C    1 1 
        1  107 1 1 10 TRP CA   C -10.942  -8.578 -4.314 1.00 . A A . 10 TRP CA   1 1 
        1  108 1 1 10 TRP CB   C -10.438  -7.131 -4.383 1.00 . A A . 10 TRP CB   1 1 
        1  109 1 1 10 TRP CD1  C  -9.223  -6.914 -2.138 1.00 . A A . 10 TRP CD1  1 1 
        1  110 1 1 10 TRP CD2  C  -8.110  -5.966 -3.841 1.00 . A A . 10 TRP CD2  1 1 
        1  111 1 1 10 TRP CE2  C  -7.336  -5.747 -2.665 1.00 . A A . 10 TRP CE2  1 1 
        1  112 1 1 10 TRP CE3  C  -7.606  -5.425 -5.046 1.00 . A A . 10 TRP CE3  1 1 
        1  113 1 1 10 TRP CG   C  -9.313  -6.709 -3.475 1.00 . A A . 10 TRP CG   1 1 
        1  114 1 1 10 TRP CH2  C  -5.681  -4.467 -3.892 1.00 . A A . 10 TRP CH2  1 1 
        1  115 1 1 10 TRP CZ2  C  -6.146  -5.005 -2.681 1.00 . A A . 10 TRP CZ2  1 1 
        1  116 1 1 10 TRP CZ3  C  -6.404  -4.690 -5.077 1.00 . A A . 10 TRP CZ3  1 1 
        1  117 1 1 10 TRP H    H -12.197  -7.785 -2.829 1.00 . A A . 10 TRP H    1 1 
        1  118 1 1 10 TRP HA   H -11.419  -8.821 -5.260 1.00 . A A . 10 TRP HA   1 1 
        1  119 1 1 10 TRP HB2  H -10.098  -6.986 -5.397 1.00 . A A . 10 TRP HB2  1 1 
        1  120 1 1 10 TRP HB3  H -11.274  -6.444 -4.249 1.00 . A A . 10 TRP HB3  1 1 
        1  121 1 1 10 TRP HD1  H  -9.959  -7.421 -1.525 1.00 . A A . 10 TRP HD1  1 1 
        1  122 1 1 10 TRP HE1  H  -7.730  -6.414 -0.690 1.00 . A A . 10 TRP HE1  1 1 
        1  123 1 1 10 TRP HE3  H  -8.174  -5.562 -5.957 1.00 . A A . 10 TRP HE3  1 1 
        1  124 1 1 10 TRP HH2  H  -4.780  -3.867 -3.902 1.00 . A A . 10 TRP HH2  1 1 
        1  125 1 1 10 TRP HZ2  H  -5.605  -4.831 -1.760 1.00 . A A . 10 TRP HZ2  1 1 
        1  126 1 1 10 TRP HZ3  H  -6.053  -4.270 -6.012 1.00 . A A . 10 TRP HZ3  1 1 
        1  127 1 1 10 TRP N    N -11.963  -8.664 -3.279 1.00 . A A . 10 TRP N    1 1 
        1  128 1 1 10 TRP NE1  N  -8.040  -6.376 -1.664 1.00 . A A . 10 TRP NE1  1 1 
        1  129 1 1 10 TRP O    O  -9.103  -9.966 -5.060 1.00 . A A . 10 TRP O    1 1 
        1  130 1 1 11 ARG C    C  -8.751 -11.462 -1.140 1.00 . A A . 11 ARG C    1 1 
        1  131 1 1 11 ARG CA   C  -8.454 -10.845 -2.499 1.00 . A A . 11 ARG CA   1 1 
        1  132 1 1 11 ARG CB   C  -7.158  -9.989 -2.531 1.00 . A A . 11 ARG CB   1 1 
        1  133 1 1 11 ARG CD   C  -4.868 -10.405 -3.616 1.00 . A A . 11 ARG CD   1 1 
        1  134 1 1 11 ARG CG   C  -5.876 -10.841 -2.538 1.00 . A A . 11 ARG CG   1 1 
        1  135 1 1 11 ARG CZ   C  -4.179  -7.970 -3.725 1.00 . A A . 11 ARG CZ   1 1 
        1  136 1 1 11 ARG H    H -10.217  -9.673 -2.163 1.00 . A A . 11 ARG H    1 1 
        1  137 1 1 11 ARG HA   H  -8.364 -11.648 -3.231 1.00 . A A . 11 ARG HA   1 1 
        1  138 1 1 11 ARG HB2  H  -7.164  -9.377 -3.431 1.00 . A A . 11 ARG HB2  1 1 
        1  139 1 1 11 ARG HB3  H  -7.135  -9.298 -1.688 1.00 . A A . 11 ARG HB3  1 1 
        1  140 1 1 11 ARG HD2  H  -4.158 -11.219 -3.762 1.00 . A A . 11 ARG HD2  1 1 
        1  141 1 1 11 ARG HD3  H  -5.378 -10.248 -4.567 1.00 . A A . 11 ARG HD3  1 1 
        1  142 1 1 11 ARG HE   H  -3.395  -9.387 -2.508 1.00 . A A . 11 ARG HE   1 1 
        1  143 1 1 11 ARG HG2  H  -5.405 -10.795 -1.556 1.00 . A A . 11 ARG HG2  1 1 
        1  144 1 1 11 ARG HG3  H  -6.136 -11.880 -2.733 1.00 . A A . 11 ARG HG3  1 1 
        1  145 1 1 11 ARG HH11 H  -5.885  -8.242 -4.858 1.00 . A A . 11 ARG HH11 1 1 
        1  146 1 1 11 ARG HH12 H  -5.318  -6.623 -4.753 1.00 . A A . 11 ARG HH12 1 1 
        1  147 1 1 11 ARG HH21 H  -2.446  -7.338 -2.846 1.00 . A A . 11 ARG HH21 1 1 
        1  148 1 1 11 ARG HH22 H  -3.230  -6.156 -3.850 1.00 . A A . 11 ARG HH22 1 1 
        1  149 1 1 11 ARG N    N  -9.580 -10.010 -2.873 1.00 . A A . 11 ARG N    1 1 
        1  150 1 1 11 ARG NE   N  -4.092  -9.214 -3.232 1.00 . A A . 11 ARG NE   1 1 
        1  151 1 1 11 ARG NH1  N  -5.167  -7.599 -4.529 1.00 . A A . 11 ARG NH1  1 1 
        1  152 1 1 11 ARG NH2  N  -3.250  -7.078 -3.420 1.00 . A A . 11 ARG NH2  1 1 
        1  153 1 1 11 ARG O    O  -8.099 -11.122 -0.153 1.00 . A A . 11 ARG O    1 1 
        1  154 1 1 12 CYS C    C  -8.572 -14.196 -0.036 1.00 . A A . 12 CYS C    1 1 
        1  155 1 1 12 CYS CA   C  -9.788 -13.272  0.069 1.00 . A A . 12 CYS CA   1 1 
        1  156 1 1 12 CYS CB   C -11.118 -14.028  0.149 1.00 . A A . 12 CYS CB   1 1 
        1  157 1 1 12 CYS H    H -10.353 -12.537 -1.852 1.00 . A A . 12 CYS H    1 1 
        1  158 1 1 12 CYS HA   H  -9.689 -12.692  0.990 1.00 . A A . 12 CYS HA   1 1 
        1  159 1 1 12 CYS HB2  H -11.132 -14.536  1.114 1.00 . A A . 12 CYS HB2  1 1 
        1  160 1 1 12 CYS HB3  H -11.907 -13.286  0.154 1.00 . A A . 12 CYS HB3  1 1 
        1  161 1 1 12 CYS N    N  -9.753 -12.348 -1.059 1.00 . A A . 12 CYS N    1 1 
        1  162 1 1 12 CYS O    O  -7.822 -14.385  0.916 1.00 . A A . 12 CYS O    1 1 
        1  163 1 1 12 CYS SG   S -11.512 -15.281 -1.100 1.00 . A A . 12 CYS SG   1 1 
        1  164 1 1 13 NH2 HN1  H  -8.899 -14.612 -2.018 1.00 . A A . 13 NH2 HN1  1 1 
        1  165 1 1 13 NH2 HN2  H  -7.425 -15.241 -1.330 1.00 . A A . 13 NH2 HN2  1 1 
        1  166 1 1 13 NH2 N    N  -8.272 -14.694 -1.224 1.00 . A A . 13 NH2 N    1 1 
        2  167 1 1  1 GLY C    C -15.419 -14.052  4.096 1.00 . A A .  1 GLY C    1 1 
        2  168 1 1  1 GLY CA   C -16.502 -15.072  4.391 1.00 . A A .  1 GLY CA   1 1 
        2  169 1 1  1 GLY H1   H -17.679 -13.755  5.406 1.00 . A A .  1 GLY H1   1 1 
        2  170 1 1  1 GLY H2   H -18.014 -15.338  5.748 1.00 . A A .  1 GLY H2   1 1 
        2  171 1 1  1 GLY H3   H -16.662 -14.617  6.374 1.00 . A A .  1 GLY H3   1 1 
        2  172 1 1  1 GLY HA2  H -17.186 -15.143  3.552 1.00 . A A .  1 GLY HA2  1 1 
        2  173 1 1  1 GLY HA3  H -16.051 -16.047  4.554 1.00 . A A .  1 GLY HA3  1 1 
        2  174 1 1  1 GLY N    N -17.277 -14.668  5.573 1.00 . A A .  1 GLY N    1 1 
        2  175 1 1  1 GLY O    O -14.973 -13.351  5.004 1.00 . A A .  1 GLY O    1 1 
        2  176 1 1  2 CYS C    C -14.650 -12.533  0.867 1.00 . A A .  2 CYS C    1 1 
        2  177 1 1  2 CYS CA   C -14.290 -12.766  2.327 1.00 . A A .  2 CYS CA   1 1 
        2  178 1 1  2 CYS CB   C -12.779 -12.887  2.511 1.00 . A A .  2 CYS CB   1 1 
        2  179 1 1  2 CYS H    H -15.332 -14.597  2.151 1.00 . A A .  2 CYS H    1 1 
        2  180 1 1  2 CYS HA   H -14.636 -11.909  2.899 1.00 . A A .  2 CYS HA   1 1 
        2  181 1 1  2 CYS HB2  H -12.609 -13.113  3.560 1.00 . A A .  2 CYS HB2  1 1 
        2  182 1 1  2 CYS HB3  H -12.410 -13.726  1.923 1.00 . A A .  2 CYS HB3  1 1 
        2  183 1 1  2 CYS N    N -14.982 -13.947  2.837 1.00 . A A .  2 CYS N    1 1 
        2  184 1 1  2 CYS O    O -15.059 -11.435  0.508 1.00 . A A .  2 CYS O    1 1 
        2  185 1 1  2 CYS SG   S -11.818 -11.407  2.055 1.00 . A A .  2 CYS SG   1 1 
        2  186 1 1  3 CYS C    C -16.509 -13.008 -1.425 1.00 . A A .  3 CYS C    1 1 
        2  187 1 1  3 CYS CA   C -15.061 -13.534 -1.349 1.00 . A A .  3 CYS CA   1 1 
        2  188 1 1  3 CYS CB   C -14.982 -14.938 -1.957 1.00 . A A .  3 CYS CB   1 1 
        2  189 1 1  3 CYS H    H -14.203 -14.459  0.358 1.00 . A A .  3 CYS H    1 1 
        2  190 1 1  3 CYS HA   H -14.405 -12.886 -1.924 1.00 . A A .  3 CYS HA   1 1 
        2  191 1 1  3 CYS HB2  H -15.461 -15.624 -1.267 1.00 . A A .  3 CYS HB2  1 1 
        2  192 1 1  3 CYS HB3  H -15.585 -14.935 -2.867 1.00 . A A .  3 CYS HB3  1 1 
        2  193 1 1  3 CYS N    N -14.595 -13.583  0.038 1.00 . A A .  3 CYS N    1 1 
        2  194 1 1  3 CYS O    O -16.911 -12.412 -2.424 1.00 . A A .  3 CYS O    1 1 
        2  195 1 1  3 CYS SG   S -13.346 -15.603 -2.411 1.00 . A A .  3 CYS SG   1 1 
        2  196 1 1  4 SER C    C -18.947 -11.399  0.095 1.00 . A A .  4 SER C    1 1 
        2  197 1 1  4 SER CA   C -18.667 -12.873 -0.182 1.00 . A A .  4 SER CA   1 1 
        2  198 1 1  4 SER CB   C -19.227 -13.736  0.936 1.00 . A A .  4 SER CB   1 1 
        2  199 1 1  4 SER H    H -16.870 -13.730  0.414 1.00 . A A .  4 SER H    1 1 
        2  200 1 1  4 SER HA   H -19.228 -13.144 -1.067 1.00 . A A .  4 SER HA   1 1 
        2  201 1 1  4 SER HB2  H -20.194 -13.339  1.212 1.00 . A A .  4 SER HB2  1 1 
        2  202 1 1  4 SER HB3  H -19.379 -14.730  0.532 1.00 . A A .  4 SER HB3  1 1 
        2  203 1 1  4 SER HG   H -18.460 -13.054  2.637 1.00 . A A .  4 SER HG   1 1 
        2  204 1 1  4 SER N    N -17.277 -13.231 -0.359 1.00 . A A .  4 SER N    1 1 
        2  205 1 1  4 SER O    O -20.064 -10.967 -0.191 1.00 . A A .  4 SER O    1 1 
        2  206 1 1  4 SER OG   O -18.356 -13.839  2.057 1.00 . A A .  4 SER OG   1 1 
        2  207 1 1  5 ASP C    C -17.349  -8.401  0.082 1.00 . A A .  5 ASP C    1 1 
        2  208 1 1  5 ASP CA   C -18.225  -9.252  0.998 1.00 . A A .  5 ASP CA   1 1 
        2  209 1 1  5 ASP CB   C -17.976  -9.012  2.484 1.00 . A A .  5 ASP CB   1 1 
        2  210 1 1  5 ASP CG   C -16.560  -9.183  3.033 1.00 . A A .  5 ASP CG   1 1 
        2  211 1 1  5 ASP H    H -17.078 -10.894  0.932 1.00 . A A .  5 ASP H    1 1 
        2  212 1 1  5 ASP HA   H -19.274  -9.012  0.842 1.00 . A A .  5 ASP HA   1 1 
        2  213 1 1  5 ASP HB2  H -18.228  -7.986  2.615 1.00 . A A .  5 ASP HB2  1 1 
        2  214 1 1  5 ASP HB3  H -18.674  -9.611  3.070 1.00 . A A .  5 ASP HB3  1 1 
        2  215 1 1  5 ASP N    N -18.016 -10.633  0.669 1.00 . A A .  5 ASP N    1 1 
        2  216 1 1  5 ASP O    O -16.127  -8.513  0.125 1.00 . A A .  5 ASP O    1 1 
        2  217 1 1  5 ASP OD1  O -15.811  -8.179  3.076 1.00 . A A .  5 ASP OD1  1 1 
        2  218 1 1  5 ASP OD2  O -16.279 -10.273  3.591 1.00 . A A .  5 ASP OD2  1 1 
        2  219 1 1  6 PRO C    C -16.263  -5.682 -1.091 1.00 . A A .  6 PRO C    1 1 
        2  220 1 1  6 PRO CA   C -17.157  -6.750 -1.737 1.00 . A A .  6 PRO CA   1 1 
        2  221 1 1  6 PRO CB   C -18.187  -6.180 -2.719 1.00 . A A .  6 PRO CB   1 1 
        2  222 1 1  6 PRO CD   C -19.349  -7.350 -0.981 1.00 . A A .  6 PRO CD   1 1 
        2  223 1 1  6 PRO CG   C -19.472  -6.143 -1.899 1.00 . A A .  6 PRO CG   1 1 
        2  224 1 1  6 PRO HA   H -16.495  -7.413 -2.286 1.00 . A A .  6 PRO HA   1 1 
        2  225 1 1  6 PRO HB2  H -17.916  -5.190 -3.090 1.00 . A A .  6 PRO HB2  1 1 
        2  226 1 1  6 PRO HB3  H -18.312  -6.873 -3.553 1.00 . A A .  6 PRO HB3  1 1 
        2  227 1 1  6 PRO HD2  H -19.864  -7.152 -0.041 1.00 . A A .  6 PRO HD2  1 1 
        2  228 1 1  6 PRO HD3  H -19.767  -8.233 -1.467 1.00 . A A .  6 PRO HD3  1 1 
        2  229 1 1  6 PRO HG2  H -19.488  -5.237 -1.298 1.00 . A A .  6 PRO HG2  1 1 
        2  230 1 1  6 PRO HG3  H -20.360  -6.214 -2.524 1.00 . A A .  6 PRO HG3  1 1 
        2  231 1 1  6 PRO N    N -17.923  -7.542 -0.777 1.00 . A A .  6 PRO N    1 1 
        2  232 1 1  6 PRO O    O -15.591  -4.938 -1.805 1.00 . A A .  6 PRO O    1 1 
        2  233 1 1  7 LEU C    C -13.819  -5.627  0.862 1.00 . A A .  7 LEU C    1 1 
        2  234 1 1  7 LEU CA   C -15.145  -4.868  0.931 1.00 . A A .  7 LEU CA   1 1 
        2  235 1 1  7 LEU CB   C -15.540  -4.611  2.395 1.00 . A A .  7 LEU CB   1 1 
        2  236 1 1  7 LEU CD1  C -17.233  -3.565  3.919 1.00 . A A .  7 LEU CD1  1 1 
        2  237 1 1  7 LEU CD2  C -15.931  -2.089  2.370 1.00 . A A .  7 LEU CD2  1 1 
        2  238 1 1  7 LEU CG   C -16.567  -3.475  2.544 1.00 . A A .  7 LEU CG   1 1 
        2  239 1 1  7 LEU H    H -16.709  -6.289  0.779 1.00 . A A .  7 LEU H    1 1 
        2  240 1 1  7 LEU HA   H -14.997  -3.911  0.433 1.00 . A A .  7 LEU HA   1 1 
        2  241 1 1  7 LEU HB2  H -15.941  -5.535  2.814 1.00 . A A .  7 LEU HB2  1 1 
        2  242 1 1  7 LEU HB3  H -14.650  -4.349  2.968 1.00 . A A .  7 LEU HB3  1 1 
        2  243 1 1  7 LEU HD11 H -16.486  -3.475  4.710 1.00 . A A .  7 LEU HD11 1 1 
        2  244 1 1  7 LEU HD12 H -17.961  -2.764  4.028 1.00 . A A .  7 LEU HD12 1 1 
        2  245 1 1  7 LEU HD13 H -17.761  -4.512  4.006 1.00 . A A .  7 LEU HD13 1 1 
        2  246 1 1  7 LEU HD21 H -15.479  -1.995  1.384 1.00 . A A .  7 LEU HD21 1 1 
        2  247 1 1  7 LEU HD22 H -16.698  -1.320  2.463 1.00 . A A .  7 LEU HD22 1 1 
        2  248 1 1  7 LEU HD23 H -15.166  -1.925  3.130 1.00 . A A .  7 LEU HD23 1 1 
        2  249 1 1  7 LEU HG   H -17.340  -3.592  1.786 1.00 . A A .  7 LEU HG   1 1 
        2  250 1 1  7 LEU N    N -16.194  -5.607  0.242 1.00 . A A .  7 LEU N    1 1 
        2  251 1 1  7 LEU O    O -12.776  -4.970  0.893 1.00 . A A .  7 LEU O    1 1 
        2  252 1 1  8 CYS C    C -12.688  -8.814 -0.497 1.00 . A A .  8 CYS C    1 1 
        2  253 1 1  8 CYS CA   C -12.595  -7.751  0.601 1.00 . A A .  8 CYS CA   1 1 
        2  254 1 1  8 CYS CB   C -12.145  -8.328  1.951 1.00 . A A .  8 CYS CB   1 1 
        2  255 1 1  8 CYS H    H -14.680  -7.491  0.802 1.00 . A A .  8 CYS H    1 1 
        2  256 1 1  8 CYS HA   H -11.802  -7.075  0.283 1.00 . A A .  8 CYS HA   1 1 
        2  257 1 1  8 CYS HB2  H -11.091  -8.573  1.868 1.00 . A A .  8 CYS HB2  1 1 
        2  258 1 1  8 CYS HB3  H -12.236  -7.550  2.708 1.00 . A A .  8 CYS HB3  1 1 
        2  259 1 1  8 CYS N    N -13.812  -6.961  0.754 1.00 . A A .  8 CYS N    1 1 
        2  260 1 1  8 CYS O    O -11.768  -9.616 -0.610 1.00 . A A .  8 CYS O    1 1 
        2  261 1 1  8 CYS SG   S -12.991  -9.805  2.564 1.00 . A A .  8 CYS SG   1 1 
        2  262 1 1  9 ALA C    C -12.661 -10.074 -3.213 1.00 . A A .  9 ALA C    1 1 
        2  263 1 1  9 ALA CA   C -13.910  -9.850 -2.360 1.00 . A A .  9 ALA CA   1 1 
        2  264 1 1  9 ALA CB   C -15.148  -9.568 -3.213 1.00 . A A .  9 ALA CB   1 1 
        2  265 1 1  9 ALA H    H -14.532  -8.271 -1.084 1.00 . A A .  9 ALA H    1 1 
        2  266 1 1  9 ALA HA   H -14.077 -10.775 -1.817 1.00 . A A .  9 ALA HA   1 1 
        2  267 1 1  9 ALA HB1  H -15.266 -10.363 -3.950 1.00 . A A .  9 ALA HB1  1 1 
        2  268 1 1  9 ALA HB2  H -16.033  -9.563 -2.576 1.00 . A A .  9 ALA HB2  1 1 
        2  269 1 1  9 ALA HB3  H -15.049  -8.612 -3.727 1.00 . A A .  9 ALA HB3  1 1 
        2  270 1 1  9 ALA N    N -13.722  -8.819 -1.344 1.00 . A A .  9 ALA N    1 1 
        2  271 1 1  9 ALA O    O -12.120 -11.174 -3.198 1.00 . A A .  9 ALA O    1 1 
        2  272 1 1 10 TRP C    C  -9.680  -9.558 -3.814 1.00 . A A . 10 TRP C    1 1 
        2  273 1 1 10 TRP CA   C -10.904  -9.196 -4.674 1.00 . A A . 10 TRP CA   1 1 
        2  274 1 1 10 TRP CB   C -10.676  -7.881 -5.422 1.00 . A A . 10 TRP CB   1 1 
        2  275 1 1 10 TRP CD1  C -10.399  -5.995 -3.725 1.00 . A A . 10 TRP CD1  1 1 
        2  276 1 1 10 TRP CD2  C  -8.497  -6.500 -4.808 1.00 . A A . 10 TRP CD2  1 1 
        2  277 1 1 10 TRP CE2  C  -8.182  -5.467 -3.881 1.00 . A A . 10 TRP CE2  1 1 
        2  278 1 1 10 TRP CE3  C  -7.446  -6.978 -5.618 1.00 . A A . 10 TRP CE3  1 1 
        2  279 1 1 10 TRP CG   C  -9.914  -6.824 -4.679 1.00 . A A . 10 TRP CG   1 1 
        2  280 1 1 10 TRP CH2  C  -5.873  -5.407 -4.610 1.00 . A A . 10 TRP CH2  1 1 
        2  281 1 1 10 TRP CZ2  C  -6.886  -4.945 -3.756 1.00 . A A . 10 TRP CZ2  1 1 
        2  282 1 1 10 TRP CZ3  C  -6.154  -6.427 -5.535 1.00 . A A . 10 TRP CZ3  1 1 
        2  283 1 1 10 TRP H    H -12.592  -8.162 -3.963 1.00 . A A . 10 TRP H    1 1 
        2  284 1 1 10 TRP HA   H -11.050  -9.994 -5.404 1.00 . A A . 10 TRP HA   1 1 
        2  285 1 1 10 TRP HB2  H -10.125  -8.122 -6.321 1.00 . A A . 10 TRP HB2  1 1 
        2  286 1 1 10 TRP HB3  H -11.628  -7.477 -5.755 1.00 . A A . 10 TRP HB3  1 1 
        2  287 1 1 10 TRP HD1  H -11.428  -5.958 -3.385 1.00 . A A . 10 TRP HD1  1 1 
        2  288 1 1 10 TRP HE1  H  -9.508  -4.409 -2.607 1.00 . A A . 10 TRP HE1  1 1 
        2  289 1 1 10 TRP HE3  H  -7.649  -7.762 -6.335 1.00 . A A . 10 TRP HE3  1 1 
        2  290 1 1 10 TRP HH2  H  -4.884  -4.972 -4.564 1.00 . A A . 10 TRP HH2  1 1 
        2  291 1 1 10 TRP HZ2  H  -6.678  -4.172 -3.033 1.00 . A A . 10 TRP HZ2  1 1 
        2  292 1 1 10 TRP HZ3  H  -5.381  -6.786 -6.200 1.00 . A A . 10 TRP HZ3  1 1 
        2  293 1 1 10 TRP N    N -12.130  -9.054 -3.893 1.00 . A A . 10 TRP N    1 1 
        2  294 1 1 10 TRP NE1  N  -9.382  -5.178 -3.268 1.00 . A A . 10 TRP NE1  1 1 
        2  295 1 1 10 TRP O    O  -8.665 -10.041 -4.314 1.00 . A A . 10 TRP O    1 1 
        2  296 1 1 11 ARG C    C  -8.744 -11.080 -1.169 1.00 . A A . 11 ARG C    1 1 
        2  297 1 1 11 ARG CA   C  -8.723  -9.587 -1.517 1.00 . A A . 11 ARG CA   1 1 
        2  298 1 1 11 ARG CB   C  -8.960  -8.688 -0.282 1.00 . A A . 11 ARG CB   1 1 
        2  299 1 1 11 ARG CD   C  -6.830  -8.824  1.133 1.00 . A A . 11 ARG CD   1 1 
        2  300 1 1 11 ARG CG   C  -7.740  -7.944  0.275 1.00 . A A . 11 ARG CG   1 1 
        2  301 1 1 11 ARG CZ   C  -4.616  -9.341  0.081 1.00 . A A . 11 ARG CZ   1 1 
        2  302 1 1 11 ARG H    H -10.669  -9.051 -2.153 1.00 . A A . 11 ARG H    1 1 
        2  303 1 1 11 ARG HA   H  -7.756  -9.355 -1.958 1.00 . A A . 11 ARG HA   1 1 
        2  304 1 1 11 ARG HB2  H  -9.676  -7.909 -0.548 1.00 . A A . 11 ARG HB2  1 1 
        2  305 1 1 11 ARG HB3  H  -9.412  -9.276  0.517 1.00 . A A . 11 ARG HB3  1 1 
        2  306 1 1 11 ARG HD2  H  -6.276  -8.184  1.818 1.00 . A A . 11 ARG HD2  1 1 
        2  307 1 1 11 ARG HD3  H  -7.446  -9.488  1.736 1.00 . A A . 11 ARG HD3  1 1 
        2  308 1 1 11 ARG HE   H  -6.318 -10.440 -0.122 1.00 . A A . 11 ARG HE   1 1 
        2  309 1 1 11 ARG HG2  H  -7.176  -7.475 -0.532 1.00 . A A . 11 ARG HG2  1 1 
        2  310 1 1 11 ARG HG3  H  -8.118  -7.148  0.914 1.00 . A A . 11 ARG HG3  1 1 
        2  311 1 1 11 ARG HH11 H  -4.487  -7.781  1.397 1.00 . A A . 11 ARG HH11 1 1 
        2  312 1 1 11 ARG HH12 H  -3.022  -8.123  0.579 1.00 . A A . 11 ARG HH12 1 1 
        2  313 1 1 11 ARG HH21 H  -4.309 -10.933 -1.205 1.00 . A A . 11 ARG HH21 1 1 
        2  314 1 1 11 ARG HH22 H  -2.977  -9.849 -1.021 1.00 . A A . 11 ARG HH22 1 1 
        2  315 1 1 11 ARG N    N  -9.748  -9.283 -2.510 1.00 . A A . 11 ARG N    1 1 
        2  316 1 1 11 ARG NE   N  -5.903  -9.624  0.318 1.00 . A A . 11 ARG NE   1 1 
        2  317 1 1 11 ARG NH1  N  -4.017  -8.305  0.663 1.00 . A A . 11 ARG NH1  1 1 
        2  318 1 1 11 ARG NH2  N  -3.924 -10.102 -0.755 1.00 . A A . 11 ARG NH2  1 1 
        2  319 1 1 11 ARG O    O  -7.725 -11.596 -0.698 1.00 . A A . 11 ARG O    1 1 
        2  320 1 1 12 CYS C    C  -9.376 -13.813 -2.600 1.00 . A A . 12 CYS C    1 1 
        2  321 1 1 12 CYS CA   C -10.019 -13.223 -1.337 1.00 . A A . 12 CYS CA   1 1 
        2  322 1 1 12 CYS CB   C -11.523 -13.524 -1.241 1.00 . A A . 12 CYS CB   1 1 
        2  323 1 1 12 CYS H    H -10.658 -11.275 -1.775 1.00 . A A . 12 CYS H    1 1 
        2  324 1 1 12 CYS HA   H  -9.519 -13.615 -0.450 1.00 . A A . 12 CYS HA   1 1 
        2  325 1 1 12 CYS HB2  H -11.959 -12.877 -0.483 1.00 . A A . 12 CYS HB2  1 1 
        2  326 1 1 12 CYS HB3  H -11.976 -13.263 -2.193 1.00 . A A . 12 CYS HB3  1 1 
        2  327 1 1 12 CYS N    N  -9.859 -11.777 -1.397 1.00 . A A . 12 CYS N    1 1 
        2  328 1 1 12 CYS O    O -10.033 -14.422 -3.444 1.00 . A A . 12 CYS O    1 1 
        2  329 1 1 12 CYS SG   S -12.035 -15.224 -0.889 1.00 . A A . 12 CYS SG   1 1 
        2  330 1 1 13 NH2 HN1  H  -7.546 -13.121 -2.080 1.00 . A A . 13 NH2 HN1  1 1 
        2  331 1 1 13 NH2 HN2  H  -7.656 -13.877 -3.667 1.00 . A A . 13 NH2 HN2  1 1 
        2  332 1 1 13 NH2 N    N  -8.086 -13.594 -2.791 1.00 . A A . 13 NH2 N    1 1 
        3  333 1 1  1 GLY C    C -15.960 -14.513  3.315 1.00 . A A .  1 GLY C    1 1 
        3  334 1 1  1 GLY CA   C -16.021 -15.855  4.023 1.00 . A A .  1 GLY CA   1 1 
        3  335 1 1  1 GLY H1   H -17.567 -15.339  5.263 1.00 . A A .  1 GLY H1   1 1 
        3  336 1 1  1 GLY H2   H -18.049 -16.118  3.907 1.00 . A A .  1 GLY H2   1 1 
        3  337 1 1  1 GLY H3   H -17.348 -16.970  5.128 1.00 . A A .  1 GLY H3   1 1 
        3  338 1 1  1 GLY HA2  H -15.802 -16.647  3.311 1.00 . A A .  1 GLY HA2  1 1 
        3  339 1 1  1 GLY HA3  H -15.273 -15.877  4.814 1.00 . A A .  1 GLY HA3  1 1 
        3  340 1 1  1 GLY N    N -17.341 -16.091  4.625 1.00 . A A .  1 GLY N    1 1 
        3  341 1 1  1 GLY O    O -16.880 -14.133  2.587 1.00 . A A .  1 GLY O    1 1 
        3  342 1 1  2 CYS C    C -14.507 -12.515  1.338 1.00 . A A .  2 CYS C    1 1 
        3  343 1 1  2 CYS CA   C -14.525 -12.513  2.874 1.00 . A A .  2 CYS CA   1 1 
        3  344 1 1  2 CYS CB   C -13.161 -12.044  3.410 1.00 . A A .  2 CYS CB   1 1 
        3  345 1 1  2 CYS H    H -14.073 -14.281  3.956 1.00 . A A .  2 CYS H    1 1 
        3  346 1 1  2 CYS HA   H -15.295 -11.808  3.188 1.00 . A A .  2 CYS HA   1 1 
        3  347 1 1  2 CYS HB2  H -12.688 -12.847  3.975 1.00 . A A .  2 CYS HB2  1 1 
        3  348 1 1  2 CYS HB3  H -12.506 -11.840  2.565 1.00 . A A .  2 CYS HB3  1 1 
        3  349 1 1  2 CYS N    N -14.830 -13.818  3.457 1.00 . A A .  2 CYS N    1 1 
        3  350 1 1  2 CYS O    O -14.373 -11.464  0.723 1.00 . A A .  2 CYS O    1 1 
        3  351 1 1  2 CYS SG   S -13.189 -10.564  4.455 1.00 . A A .  2 CYS SG   1 1 
        3  352 1 1  3 CYS C    C -16.230 -13.311 -1.153 1.00 . A A .  3 CYS C    1 1 
        3  353 1 1  3 CYS CA   C -14.836 -13.809 -0.735 1.00 . A A .  3 CYS CA   1 1 
        3  354 1 1  3 CYS CB   C -14.694 -15.275 -1.137 1.00 . A A .  3 CYS CB   1 1 
        3  355 1 1  3 CYS H    H -14.614 -14.521  1.251 1.00 . A A .  3 CYS H    1 1 
        3  356 1 1  3 CYS HA   H -14.092 -13.239 -1.282 1.00 . A A .  3 CYS HA   1 1 
        3  357 1 1  3 CYS HB2  H -15.270 -15.864 -0.431 1.00 . A A .  3 CYS HB2  1 1 
        3  358 1 1  3 CYS HB3  H -15.161 -15.401 -2.115 1.00 . A A .  3 CYS HB3  1 1 
        3  359 1 1  3 CYS N    N -14.597 -13.681  0.697 1.00 . A A .  3 CYS N    1 1 
        3  360 1 1  3 CYS O    O -16.453 -13.110 -2.346 1.00 . A A .  3 CYS O    1 1 
        3  361 1 1  3 CYS SG   S -13.038 -16.002 -1.260 1.00 . A A .  3 CYS SG   1 1 
        3  362 1 1  4 SER C    C -18.995 -11.497 -0.665 1.00 . A A .  4 SER C    1 1 
        3  363 1 1  4 SER CA   C -18.589 -12.971 -0.590 1.00 . A A .  4 SER CA   1 1 
        3  364 1 1  4 SER CB   C -19.497 -13.766  0.356 1.00 . A A .  4 SER CB   1 1 
        3  365 1 1  4 SER H    H -16.965 -13.347  0.742 1.00 . A A .  4 SER H    1 1 
        3  366 1 1  4 SER HA   H -18.755 -13.390 -1.583 1.00 . A A .  4 SER HA   1 1 
        3  367 1 1  4 SER HB2  H -20.533 -13.563  0.087 1.00 . A A .  4 SER HB2  1 1 
        3  368 1 1  4 SER HB3  H -19.313 -14.829  0.209 1.00 . A A .  4 SER HB3  1 1 
        3  369 1 1  4 SER HG   H -18.377 -13.581  1.983 1.00 . A A .  4 SER HG   1 1 
        3  370 1 1  4 SER N    N -17.187 -13.174 -0.227 1.00 . A A .  4 SER N    1 1 
        3  371 1 1  4 SER O    O -19.957 -11.167 -1.366 1.00 . A A .  4 SER O    1 1 
        3  372 1 1  4 SER OG   O -19.310 -13.456  1.728 1.00 . A A .  4 SER OG   1 1 
        3  373 1 1  5 ASP C    C -17.473  -8.341 -0.407 1.00 . A A .  5 ASP C    1 1 
        3  374 1 1  5 ASP CA   C -18.623  -9.194  0.145 1.00 . A A .  5 ASP CA   1 1 
        3  375 1 1  5 ASP CB   C -18.945  -8.873  1.595 1.00 . A A .  5 ASP CB   1 1 
        3  376 1 1  5 ASP CG   C -17.742  -8.888  2.534 1.00 . A A .  5 ASP CG   1 1 
        3  377 1 1  5 ASP H    H -17.617 -10.843  0.747 1.00 . A A .  5 ASP H    1 1 
        3  378 1 1  5 ASP HA   H -19.526  -9.002 -0.425 1.00 . A A .  5 ASP HA   1 1 
        3  379 1 1  5 ASP HB2  H -19.369  -7.887  1.600 1.00 . A A .  5 ASP HB2  1 1 
        3  380 1 1  5 ASP HB3  H -19.705  -9.565  1.959 1.00 . A A .  5 ASP HB3  1 1 
        3  381 1 1  5 ASP N    N -18.324 -10.604  0.065 1.00 . A A .  5 ASP N    1 1 
        3  382 1 1  5 ASP O    O -16.312  -8.584 -0.072 1.00 . A A .  5 ASP O    1 1 
        3  383 1 1  5 ASP OD1  O -17.178  -9.975  2.784 1.00 . A A .  5 ASP OD1  1 1 
        3  384 1 1  5 ASP OD2  O -17.458  -7.816  3.118 1.00 . A A .  5 ASP OD2  1 1 
        3  385 1 1  6 PRO C    C -15.815  -5.710 -1.054 1.00 . A A .  6 PRO C    1 1 
        3  386 1 1  6 PRO CA   C -16.724  -6.555 -1.946 1.00 . A A .  6 PRO CA   1 1 
        3  387 1 1  6 PRO CB   C -17.469  -5.701 -2.978 1.00 . A A .  6 PRO CB   1 1 
        3  388 1 1  6 PRO CD   C -19.070  -6.876 -1.650 1.00 . A A .  6 PRO CD   1 1 
        3  389 1 1  6 PRO CG   C -18.860  -5.552 -2.374 1.00 . A A .  6 PRO CG   1 1 
        3  390 1 1  6 PRO HA   H -16.073  -7.252 -2.467 1.00 . A A .  6 PRO HA   1 1 
        3  391 1 1  6 PRO HB2  H -17.002  -4.729 -3.134 1.00 . A A .  6 PRO HB2  1 1 
        3  392 1 1  6 PRO HB3  H -17.533  -6.243 -3.921 1.00 . A A .  6 PRO HB3  1 1 
        3  393 1 1  6 PRO HD2  H -19.725  -6.731 -0.793 1.00 . A A .  6 PRO HD2  1 1 
        3  394 1 1  6 PRO HD3  H -19.493  -7.610 -2.336 1.00 . A A .  6 PRO HD3  1 1 
        3  395 1 1  6 PRO HG2  H -18.854  -4.745 -1.643 1.00 . A A .  6 PRO HG2  1 1 
        3  396 1 1  6 PRO HG3  H -19.616  -5.381 -3.140 1.00 . A A .  6 PRO HG3  1 1 
        3  397 1 1  6 PRO N    N -17.749  -7.317 -1.235 1.00 . A A .  6 PRO N    1 1 
        3  398 1 1  6 PRO O    O -14.863  -5.120 -1.570 1.00 . A A .  6 PRO O    1 1 
        3  399 1 1  7 LEU C    C -13.805  -5.862  1.263 1.00 . A A .  7 LEU C    1 1 
        3  400 1 1  7 LEU CA   C -15.085  -5.032  1.165 1.00 . A A .  7 LEU CA   1 1 
        3  401 1 1  7 LEU CB   C -15.697  -4.846  2.563 1.00 . A A .  7 LEU CB   1 1 
        3  402 1 1  7 LEU CD1  C -17.695  -4.063  3.903 1.00 . A A .  7 LEU CD1  1 1 
        3  403 1 1  7 LEU CD2  C -16.563  -2.467  2.345 1.00 . A A .  7 LEU CD2  1 1 
        3  404 1 1  7 LEU CG   C -16.939  -3.936  2.578 1.00 . A A .  7 LEU CG   1 1 
        3  405 1 1  7 LEU H    H -16.772  -6.239  0.665 1.00 . A A .  7 LEU H    1 1 
        3  406 1 1  7 LEU HA   H -14.833  -4.055  0.752 1.00 . A A .  7 LEU HA   1 1 
        3  407 1 1  7 LEU HB2  H -15.958  -5.827  2.951 1.00 . A A .  7 LEU HB2  1 1 
        3  408 1 1  7 LEU HB3  H -14.940  -4.426  3.227 1.00 . A A .  7 LEU HB3  1 1 
        3  409 1 1  7 LEU HD11 H -17.943  -5.107  4.091 1.00 . A A .  7 LEU HD11 1 1 
        3  410 1 1  7 LEU HD12 H -17.090  -3.675  4.721 1.00 . A A .  7 LEU HD12 1 1 
        3  411 1 1  7 LEU HD13 H -18.620  -3.490  3.849 1.00 . A A .  7 LEU HD13 1 1 
        3  412 1 1  7 LEU HD21 H -15.849  -2.142  3.102 1.00 . A A .  7 LEU HD21 1 1 
        3  413 1 1  7 LEU HD22 H -16.127  -2.343  1.354 1.00 . A A .  7 LEU HD22 1 1 
        3  414 1 1  7 LEU HD23 H -17.460  -1.850  2.402 1.00 . A A .  7 LEU HD23 1 1 
        3  415 1 1  7 LEU HG   H -17.614  -4.256  1.788 1.00 . A A .  7 LEU HG   1 1 
        3  416 1 1  7 LEU N    N -16.014  -5.701  0.267 1.00 . A A .  7 LEU N    1 1 
        3  417 1 1  7 LEU O    O -12.748  -5.279  1.509 1.00 . A A .  7 LEU O    1 1 
        3  418 1 1  8 CYS C    C -12.558  -8.859 -0.337 1.00 . A A .  8 CYS C    1 1 
        3  419 1 1  8 CYS CA   C -12.638  -7.977  0.898 1.00 . A A .  8 CYS CA   1 1 
        3  420 1 1  8 CYS CB   C -12.478  -8.844  2.143 1.00 . A A .  8 CYS CB   1 1 
        3  421 1 1  8 CYS H    H -14.724  -7.650  0.837 1.00 . A A .  8 CYS H    1 1 
        3  422 1 1  8 CYS HA   H -11.788  -7.324  0.808 1.00 . A A .  8 CYS HA   1 1 
        3  423 1 1  8 CYS HB2  H -12.141  -9.823  1.824 1.00 . A A .  8 CYS HB2  1 1 
        3  424 1 1  8 CYS HB3  H -11.703  -8.382  2.746 1.00 . A A .  8 CYS HB3  1 1 
        3  425 1 1  8 CYS N    N -13.843  -7.171  0.973 1.00 . A A .  8 CYS N    1 1 
        3  426 1 1  8 CYS O    O -11.463  -9.315 -0.669 1.00 . A A .  8 CYS O    1 1 
        3  427 1 1  8 CYS SG   S -13.897  -9.108  3.223 1.00 . A A .  8 CYS SG   1 1 
        3  428 1 1  9 ALA C    C -12.804  -9.761 -3.246 1.00 . A A .  9 ALA C    1 1 
        3  429 1 1  9 ALA CA   C -13.772 -10.072 -2.103 1.00 . A A .  9 ALA CA   1 1 
        3  430 1 1  9 ALA CB   C -15.208 -10.180 -2.607 1.00 . A A .  9 ALA CB   1 1 
        3  431 1 1  9 ALA H    H -14.506  -8.719 -0.593 1.00 . A A .  9 ALA H    1 1 
        3  432 1 1  9 ALA HA   H -13.495 -11.042 -1.693 1.00 . A A .  9 ALA HA   1 1 
        3  433 1 1  9 ALA HB1  H -15.264 -10.967 -3.357 1.00 . A A .  9 ALA HB1  1 1 
        3  434 1 1  9 ALA HB2  H -15.872 -10.445 -1.786 1.00 . A A .  9 ALA HB2  1 1 
        3  435 1 1  9 ALA HB3  H -15.524  -9.242 -3.054 1.00 . A A .  9 ALA HB3  1 1 
        3  436 1 1  9 ALA N    N -13.672  -9.089 -1.024 1.00 . A A .  9 ALA N    1 1 
        3  437 1 1  9 ALA O    O -12.301 -10.682 -3.882 1.00 . A A .  9 ALA O    1 1 
        3  438 1 1 10 TRP C    C  -9.953  -8.680 -3.977 1.00 . A A . 10 TRP C    1 1 
        3  439 1 1 10 TRP CA   C -11.302  -7.967 -4.141 1.00 . A A . 10 TRP CA   1 1 
        3  440 1 1 10 TRP CB   C -11.266  -6.459 -3.877 1.00 . A A . 10 TRP CB   1 1 
        3  441 1 1 10 TRP CD1  C -11.317  -5.610 -1.518 1.00 . A A . 10 TRP CD1  1 1 
        3  442 1 1 10 TRP CD2  C  -9.218  -5.623 -2.306 1.00 . A A . 10 TRP CD2  1 1 
        3  443 1 1 10 TRP CE2  C  -9.179  -5.030 -1.006 1.00 . A A . 10 TRP CE2  1 1 
        3  444 1 1 10 TRP CE3  C  -7.987  -5.713 -2.992 1.00 . A A . 10 TRP CE3  1 1 
        3  445 1 1 10 TRP CG   C -10.612  -5.963 -2.616 1.00 . A A . 10 TRP CG   1 1 
        3  446 1 1 10 TRP CH2  C  -6.800  -4.596 -1.170 1.00 . A A . 10 TRP CH2  1 1 
        3  447 1 1 10 TRP CZ2  C  -8.000  -4.515 -0.444 1.00 . A A . 10 TRP CZ2  1 1 
        3  448 1 1 10 TRP CZ3  C  -6.795  -5.204 -2.437 1.00 . A A . 10 TRP CZ3  1 1 
        3  449 1 1 10 TRP H    H -12.921  -7.805 -2.834 1.00 . A A . 10 TRP H    1 1 
        3  450 1 1 10 TRP HA   H -11.568  -8.089 -5.192 1.00 . A A . 10 TRP HA   1 1 
        3  451 1 1 10 TRP HB2  H -10.719  -6.023 -4.707 1.00 . A A . 10 TRP HB2  1 1 
        3  452 1 1 10 TRP HB3  H -12.280  -6.058 -3.930 1.00 . A A . 10 TRP HB3  1 1 
        3  453 1 1 10 TRP HD1  H -12.395  -5.662 -1.424 1.00 . A A . 10 TRP HD1  1 1 
        3  454 1 1 10 TRP HE1  H -10.840  -4.741  0.326 1.00 . A A . 10 TRP HE1  1 1 
        3  455 1 1 10 TRP HE3  H  -7.962  -6.156 -3.972 1.00 . A A . 10 TRP HE3  1 1 
        3  456 1 1 10 TRP HH2  H  -5.887  -4.176 -0.767 1.00 . A A . 10 TRP HH2  1 1 
        3  457 1 1 10 TRP HZ2  H  -8.029  -4.019  0.516 1.00 . A A . 10 TRP HZ2  1 1 
        3  458 1 1 10 TRP HZ3  H  -5.874  -5.263 -3.003 1.00 . A A . 10 TRP HZ3  1 1 
        3  459 1 1 10 TRP N    N -12.438  -8.487 -3.396 1.00 . A A . 10 TRP N    1 1 
        3  460 1 1 10 TRP NE1  N -10.480  -5.095 -0.556 1.00 . A A . 10 TRP NE1  1 1 
        3  461 1 1 10 TRP O    O  -9.075  -8.481 -4.822 1.00 . A A . 10 TRP O    1 1 
        3  462 1 1 11 ARG C    C  -9.032 -11.580 -1.772 1.00 . A A . 11 ARG C    1 1 
        3  463 1 1 11 ARG CA   C  -8.663 -10.456 -2.759 1.00 . A A . 11 ARG CA   1 1 
        3  464 1 1 11 ARG CB   C  -7.446  -9.647 -2.269 1.00 . A A . 11 ARG CB   1 1 
        3  465 1 1 11 ARG CD   C  -6.475  -8.132 -0.497 1.00 . A A . 11 ARG CD   1 1 
        3  466 1 1 11 ARG CG   C  -7.727  -8.860 -0.984 1.00 . A A . 11 ARG CG   1 1 
        3  467 1 1 11 ARG CZ   C  -7.109  -7.636  1.877 1.00 . A A . 11 ARG CZ   1 1 
        3  468 1 1 11 ARG H    H -10.563  -9.603 -2.316 1.00 . A A . 11 ARG H    1 1 
        3  469 1 1 11 ARG HA   H  -8.395 -10.929 -3.705 1.00 . A A . 11 ARG HA   1 1 
        3  470 1 1 11 ARG HB2  H  -6.614 -10.330 -2.092 1.00 . A A . 11 ARG HB2  1 1 
        3  471 1 1 11 ARG HB3  H  -7.140  -8.950 -3.050 1.00 . A A . 11 ARG HB3  1 1 
        3  472 1 1 11 ARG HD2  H  -5.713  -8.855 -0.208 1.00 . A A . 11 ARG HD2  1 1 
        3  473 1 1 11 ARG HD3  H  -6.078  -7.527 -1.312 1.00 . A A . 11 ARG HD3  1 1 
        3  474 1 1 11 ARG HE   H  -6.850  -6.269  0.388 1.00 . A A . 11 ARG HE   1 1 
        3  475 1 1 11 ARG HG2  H  -8.514  -8.127 -1.165 1.00 . A A . 11 ARG HG2  1 1 
        3  476 1 1 11 ARG HG3  H  -8.059  -9.547 -0.210 1.00 . A A . 11 ARG HG3  1 1 
        3  477 1 1 11 ARG HH11 H  -6.671  -9.634  1.622 1.00 . A A . 11 ARG HH11 1 1 
        3  478 1 1 11 ARG HH12 H  -7.520  -9.231  3.088 1.00 . A A . 11 ARG HH12 1 1 
        3  479 1 1 11 ARG HH21 H  -7.447  -5.741  2.563 1.00 . A A . 11 ARG HH21 1 1 
        3  480 1 1 11 ARG HH22 H  -7.566  -7.000  3.750 1.00 . A A . 11 ARG HH22 1 1 
        3  481 1 1 11 ARG N    N  -9.802  -9.557 -2.983 1.00 . A A . 11 ARG N    1 1 
        3  482 1 1 11 ARG NE   N  -6.790  -7.251  0.636 1.00 . A A . 11 ARG NE   1 1 
        3  483 1 1 11 ARG NH1  N  -7.068  -8.916  2.232 1.00 . A A . 11 ARG NH1  1 1 
        3  484 1 1 11 ARG NH2  N  -7.483  -6.728  2.768 1.00 . A A . 11 ARG NH2  1 1 
        3  485 1 1 11 ARG O    O  -8.140 -12.205 -1.193 1.00 . A A . 11 ARG O    1 1 
        3  486 1 1 12 CYS C    C -10.261 -12.169  0.927 1.00 . A A . 12 CYS C    1 1 
        3  487 1 1 12 CYS CA   C -10.877 -12.594 -0.424 1.00 . A A . 12 CYS CA   1 1 
        3  488 1 1 12 CYS CB   C -10.744 -14.093 -0.726 1.00 . A A . 12 CYS CB   1 1 
        3  489 1 1 12 CYS H    H -10.984 -11.426 -2.198 1.00 . A A . 12 CYS H    1 1 
        3  490 1 1 12 CYS HA   H -11.943 -12.366 -0.380 1.00 . A A . 12 CYS HA   1 1 
        3  491 1 1 12 CYS HB2  H -10.932 -14.251 -1.789 1.00 . A A . 12 CYS HB2  1 1 
        3  492 1 1 12 CYS HB3  H  -9.716 -14.397 -0.528 1.00 . A A . 12 CYS HB3  1 1 
        3  493 1 1 12 CYS N    N -10.326 -11.835 -1.548 1.00 . A A . 12 CYS N    1 1 
        3  494 1 1 12 CYS O    O -10.081 -12.962  1.849 1.00 . A A . 12 CYS O    1 1 
        3  495 1 1 12 CYS SG   S -11.854 -15.196  0.193 1.00 . A A . 12 CYS SG   1 1 
        3  496 1 1 13 NH2 HN1  H -10.210 -10.240  0.367 1.00 . A A . 13 NH2 HN1  1 1 
        3  497 1 1 13 NH2 HN2  H  -9.592 -10.554  1.989 1.00 . A A . 13 NH2 HN2  1 1 
        3  498 1 1 13 NH2 N    N  -9.947 -10.895  1.097 1.00 . A A . 13 NH2 N    1 1 
        4  499 1 1  1 GLY C    C -16.249 -13.348  3.093 1.00 . A A .  1 GLY C    1 1 
        4  500 1 1  1 GLY CA   C -16.983 -14.346  3.957 1.00 . A A .  1 GLY CA   1 1 
        4  501 1 1  1 GLY H1   H -18.698 -14.165  2.875 1.00 . A A .  1 GLY H1   1 1 
        4  502 1 1  1 GLY H2   H -18.933 -14.770  4.402 1.00 . A A .  1 GLY H2   1 1 
        4  503 1 1  1 GLY H3   H -18.618 -13.166  4.186 1.00 . A A .  1 GLY H3   1 1 
        4  504 1 1  1 GLY HA2  H -16.760 -15.357  3.619 1.00 . A A .  1 GLY HA2  1 1 
        4  505 1 1  1 GLY HA3  H -16.680 -14.223  4.996 1.00 . A A .  1 GLY HA3  1 1 
        4  506 1 1  1 GLY N    N -18.423 -14.098  3.848 1.00 . A A .  1 GLY N    1 1 
        4  507 1 1  1 GLY O    O -16.870 -12.699  2.252 1.00 . A A .  1 GLY O    1 1 
        4  508 1 1  2 CYS C    C -14.382 -12.313  1.041 1.00 . A A .  2 CYS C    1 1 
        4  509 1 1  2 CYS CA   C -14.131 -12.247  2.547 1.00 . A A .  2 CYS CA   1 1 
        4  510 1 1  2 CYS CB   C -12.643 -12.442  2.861 1.00 . A A .  2 CYS CB   1 1 
        4  511 1 1  2 CYS H    H -14.463 -13.791  3.962 1.00 . A A .  2 CYS H    1 1 
        4  512 1 1  2 CYS HA   H -14.430 -11.260  2.891 1.00 . A A .  2 CYS HA   1 1 
        4  513 1 1  2 CYS HB2  H -12.506 -13.383  3.388 1.00 . A A .  2 CYS HB2  1 1 
        4  514 1 1  2 CYS HB3  H -12.091 -12.517  1.925 1.00 . A A .  2 CYS HB3  1 1 
        4  515 1 1  2 CYS N    N -14.934 -13.218  3.277 1.00 . A A .  2 CYS N    1 1 
        4  516 1 1  2 CYS O    O -14.564 -11.288  0.404 1.00 . A A .  2 CYS O    1 1 
        4  517 1 1  2 CYS SG   S -11.905 -11.109  3.838 1.00 . A A .  2 CYS SG   1 1 
        4  518 1 1  3 CYS C    C -15.984 -13.256 -1.462 1.00 . A A .  3 CYS C    1 1 
        4  519 1 1  3 CYS CA   C -14.587 -13.669 -0.974 1.00 . A A .  3 CYS CA   1 1 
        4  520 1 1  3 CYS CB   C -14.228 -15.094 -1.382 1.00 . A A .  3 CYS CB   1 1 
        4  521 1 1  3 CYS H    H -14.283 -14.334  1.043 1.00 . A A .  3 CYS H    1 1 
        4  522 1 1  3 CYS HA   H -13.880 -13.017 -1.466 1.00 . A A .  3 CYS HA   1 1 
        4  523 1 1  3 CYS HB2  H -13.358 -15.419 -0.812 1.00 . A A .  3 CYS HB2  1 1 
        4  524 1 1  3 CYS HB3  H -15.062 -15.729 -1.114 1.00 . A A .  3 CYS HB3  1 1 
        4  525 1 1  3 CYS N    N -14.390 -13.511  0.458 1.00 . A A .  3 CYS N    1 1 
        4  526 1 1  3 CYS O    O -16.140 -13.029 -2.661 1.00 . A A .  3 CYS O    1 1 
        4  527 1 1  3 CYS SG   S -13.841 -15.350 -3.134 1.00 . A A .  3 CYS SG   1 1 
        4  528 1 1  4 SER C    C -18.525 -11.245 -0.746 1.00 . A A .  4 SER C    1 1 
        4  529 1 1  4 SER CA   C -18.332 -12.742 -0.991 1.00 . A A .  4 SER CA   1 1 
        4  530 1 1  4 SER CB   C -19.393 -13.610 -0.297 1.00 . A A .  4 SER CB   1 1 
        4  531 1 1  4 SER H    H -16.828 -13.256  0.400 1.00 . A A .  4 SER H    1 1 
        4  532 1 1  4 SER HA   H -18.453 -12.912 -2.061 1.00 . A A .  4 SER HA   1 1 
        4  533 1 1  4 SER HB2  H -20.356 -13.341 -0.723 1.00 . A A .  4 SER HB2  1 1 
        4  534 1 1  4 SER HB3  H -19.199 -14.659 -0.524 1.00 . A A .  4 SER HB3  1 1 
        4  535 1 1  4 SER HG   H -20.198 -12.795  1.239 1.00 . A A .  4 SER HG   1 1 
        4  536 1 1  4 SER N    N -16.995 -13.162 -0.593 1.00 . A A .  4 SER N    1 1 
        4  537 1 1  4 SER O    O -19.059 -10.539 -1.610 1.00 . A A .  4 SER O    1 1 
        4  538 1 1  4 SER OG   O -19.485 -13.448  1.110 1.00 . A A .  4 SER OG   1 1 
        4  539 1 1  5 ASP C    C -17.621  -8.411 -0.005 1.00 . A A .  5 ASP C    1 1 
        4  540 1 1  5 ASP CA   C -18.395  -9.400  0.867 1.00 . A A .  5 ASP CA   1 1 
        4  541 1 1  5 ASP CB   C -18.138  -9.233  2.364 1.00 . A A .  5 ASP CB   1 1 
        4  542 1 1  5 ASP CG   C -16.687  -9.001  2.784 1.00 . A A .  5 ASP CG   1 1 
        4  543 1 1  5 ASP H    H -17.669 -11.354  1.111 1.00 . A A .  5 ASP H    1 1 
        4  544 1 1  5 ASP HA   H -19.460  -9.239  0.737 1.00 . A A .  5 ASP HA   1 1 
        4  545 1 1  5 ASP HB2  H -18.715  -8.382  2.701 1.00 . A A .  5 ASP HB2  1 1 
        4  546 1 1  5 ASP HB3  H -18.548 -10.105  2.870 1.00 . A A .  5 ASP HB3  1 1 
        4  547 1 1  5 ASP N    N -18.143 -10.763  0.439 1.00 . A A .  5 ASP N    1 1 
        4  548 1 1  5 ASP O    O -16.504  -8.693 -0.445 1.00 . A A .  5 ASP O    1 1 
        4  549 1 1  5 ASP OD1  O -16.084  -7.988  2.378 1.00 . A A .  5 ASP OD1  1 1 
        4  550 1 1  5 ASP OD2  O -16.207  -9.778  3.643 1.00 . A A .  5 ASP OD2  1 1 
        4  551 1 1  6 PRO C    C -16.427  -5.613 -0.870 1.00 . A A .  6 PRO C    1 1 
        4  552 1 1  6 PRO CA   C -17.646  -6.391 -1.351 1.00 . A A .  6 PRO CA   1 1 
        4  553 1 1  6 PRO CB   C -18.798  -5.466 -1.734 1.00 . A A .  6 PRO CB   1 1 
        4  554 1 1  6 PRO CD   C -19.397  -6.653  0.250 1.00 . A A .  6 PRO CD   1 1 
        4  555 1 1  6 PRO CG   C -19.533  -5.280 -0.409 1.00 . A A .  6 PRO CG   1 1 
        4  556 1 1  6 PRO HA   H -17.340  -6.998 -2.200 1.00 . A A .  6 PRO HA   1 1 
        4  557 1 1  6 PRO HB2  H -18.444  -4.524 -2.148 1.00 . A A .  6 PRO HB2  1 1 
        4  558 1 1  6 PRO HB3  H -19.458  -5.976 -2.435 1.00 . A A .  6 PRO HB3  1 1 
        4  559 1 1  6 PRO HD2  H -19.302  -6.544  1.329 1.00 . A A .  6 PRO HD2  1 1 
        4  560 1 1  6 PRO HD3  H -20.259  -7.267  0.005 1.00 . A A .  6 PRO HD3  1 1 
        4  561 1 1  6 PRO HG2  H -19.014  -4.532  0.189 1.00 . A A .  6 PRO HG2  1 1 
        4  562 1 1  6 PRO HG3  H -20.575  -5.000 -0.558 1.00 . A A .  6 PRO HG3  1 1 
        4  563 1 1  6 PRO N    N -18.194  -7.241 -0.313 1.00 . A A .  6 PRO N    1 1 
        4  564 1 1  6 PRO O    O -15.718  -5.043 -1.701 1.00 . A A .  6 PRO O    1 1 
        4  565 1 1  7 LEU C    C -13.811  -5.920  1.111 1.00 . A A .  7 LEU C    1 1 
        4  566 1 1  7 LEU CA   C -14.991  -4.949  1.008 1.00 . A A .  7 LEU CA   1 1 
        4  567 1 1  7 LEU CB   C -15.322  -4.207  2.319 1.00 . A A .  7 LEU CB   1 1 
        4  568 1 1  7 LEU CD1  C -15.365  -4.223  4.827 1.00 . A A .  7 LEU CD1  1 1 
        4  569 1 1  7 LEU CD2  C -17.187  -5.369  3.626 1.00 . A A .  7 LEU CD2  1 1 
        4  570 1 1  7 LEU CG   C -15.688  -5.037  3.567 1.00 . A A .  7 LEU CG   1 1 
        4  571 1 1  7 LEU H    H -16.665  -6.237  1.036 1.00 . A A .  7 LEU H    1 1 
        4  572 1 1  7 LEU HA   H -14.682  -4.173  0.311 1.00 . A A .  7 LEU HA   1 1 
        4  573 1 1  7 LEU HB2  H -14.441  -3.611  2.550 1.00 . A A .  7 LEU HB2  1 1 
        4  574 1 1  7 LEU HB3  H -16.130  -3.505  2.122 1.00 . A A .  7 LEU HB3  1 1 
        4  575 1 1  7 LEU HD11 H -14.323  -3.916  4.806 1.00 . A A .  7 LEU HD11 1 1 
        4  576 1 1  7 LEU HD12 H -15.985  -3.329  4.864 1.00 . A A .  7 LEU HD12 1 1 
        4  577 1 1  7 LEU HD13 H -15.550  -4.830  5.714 1.00 . A A .  7 LEU HD13 1 1 
        4  578 1 1  7 LEU HD21 H -17.490  -5.918  2.739 1.00 . A A .  7 LEU HD21 1 1 
        4  579 1 1  7 LEU HD22 H -17.388  -5.996  4.495 1.00 . A A .  7 LEU HD22 1 1 
        4  580 1 1  7 LEU HD23 H -17.776  -4.455  3.694 1.00 . A A .  7 LEU HD23 1 1 
        4  581 1 1  7 LEU HG   H -15.091  -5.946  3.596 1.00 . A A .  7 LEU HG   1 1 
        4  582 1 1  7 LEU N    N -16.158  -5.595  0.437 1.00 . A A .  7 LEU N    1 1 
        4  583 1 1  7 LEU O    O -12.762  -5.527  1.633 1.00 . A A .  7 LEU O    1 1 
        4  584 1 1  8 CYS C    C -12.888  -9.108 -0.567 1.00 . A A .  8 CYS C    1 1 
        4  585 1 1  8 CYS CA   C -12.868  -8.142  0.630 1.00 . A A .  8 CYS CA   1 1 
        4  586 1 1  8 CYS CB   C -12.906  -8.878  1.970 1.00 . A A .  8 CYS CB   1 1 
        4  587 1 1  8 CYS H    H -14.873  -7.484  0.363 1.00 . A A .  8 CYS H    1 1 
        4  588 1 1  8 CYS HA   H -11.931  -7.604  0.569 1.00 . A A .  8 CYS HA   1 1 
        4  589 1 1  8 CYS HB2  H -13.115  -8.154  2.754 1.00 . A A .  8 CYS HB2  1 1 
        4  590 1 1  8 CYS HB3  H -13.741  -9.569  1.938 1.00 . A A .  8 CYS HB3  1 1 
        4  591 1 1  8 CYS N    N -13.942  -7.158  0.615 1.00 . A A .  8 CYS N    1 1 
        4  592 1 1  8 CYS O    O -11.976  -9.927 -0.701 1.00 . A A .  8 CYS O    1 1 
        4  593 1 1  8 CYS SG   S -11.379  -9.753  2.417 1.00 . A A .  8 CYS SG   1 1 
        4  594 1 1  9 ALA C    C -12.773  -9.850 -3.543 1.00 . A A .  9 ALA C    1 1 
        4  595 1 1  9 ALA CA   C -13.993  -9.903 -2.621 1.00 . A A .  9 ALA CA   1 1 
        4  596 1 1  9 ALA CB   C -15.275  -9.594 -3.401 1.00 . A A .  9 ALA CB   1 1 
        4  597 1 1  9 ALA H    H -14.629  -8.396 -1.247 1.00 . A A .  9 ALA H    1 1 
        4  598 1 1  9 ALA HA   H -14.063 -10.917 -2.233 1.00 . A A .  9 ALA HA   1 1 
        4  599 1 1  9 ALA HB1  H -15.341 -10.262 -4.259 1.00 . A A .  9 ALA HB1  1 1 
        4  600 1 1  9 ALA HB2  H -16.145  -9.761 -2.766 1.00 . A A .  9 ALA HB2  1 1 
        4  601 1 1  9 ALA HB3  H -15.265  -8.561 -3.752 1.00 . A A .  9 ALA HB3  1 1 
        4  602 1 1  9 ALA N    N -13.858  -9.004 -1.475 1.00 . A A .  9 ALA N    1 1 
        4  603 1 1  9 ALA O    O -12.383 -10.873 -4.104 1.00 . A A .  9 ALA O    1 1 
        4  604 1 1 10 TRP C    C  -9.749  -9.445 -3.739 1.00 . A A . 10 TRP C    1 1 
        4  605 1 1 10 TRP CA   C -10.846  -8.572 -4.356 1.00 . A A . 10 TRP CA   1 1 
        4  606 1 1 10 TRP CB   C -10.463  -7.090 -4.339 1.00 . A A . 10 TRP CB   1 1 
        4  607 1 1 10 TRP CD1  C -10.404  -6.274 -1.941 1.00 . A A . 10 TRP CD1  1 1 
        4  608 1 1 10 TRP CD2  C  -8.360  -6.343 -2.866 1.00 . A A . 10 TRP CD2  1 1 
        4  609 1 1 10 TRP CE2  C  -8.193  -5.892 -1.524 1.00 . A A . 10 TRP CE2  1 1 
        4  610 1 1 10 TRP CE3  C  -7.200  -6.398 -3.665 1.00 . A A . 10 TRP CE3  1 1 
        4  611 1 1 10 TRP CG   C  -9.782  -6.597 -3.096 1.00 . A A . 10 TRP CG   1 1 
        4  612 1 1 10 TRP CH2  C  -5.811  -5.597 -1.820 1.00 . A A . 10 TRP CH2  1 1 
        4  613 1 1 10 TRP CZ2  C  -6.945  -5.536 -0.994 1.00 . A A . 10 TRP CZ2  1 1 
        4  614 1 1 10 TRP CZ3  C  -5.947  -6.010 -3.156 1.00 . A A . 10 TRP CZ3  1 1 
        4  615 1 1 10 TRP H    H -12.497  -7.837 -3.290 1.00 . A A . 10 TRP H    1 1 
        4  616 1 1 10 TRP HA   H -10.996  -8.895 -5.381 1.00 . A A . 10 TRP HA   1 1 
        4  617 1 1 10 TRP HB2  H  -9.783  -6.941 -5.161 1.00 . A A . 10 TRP HB2  1 1 
        4  618 1 1 10 TRP HB3  H -11.340  -6.475 -4.543 1.00 . A A . 10 TRP HB3  1 1 
        4  619 1 1 10 TRP HD1  H -11.472  -6.305 -1.765 1.00 . A A . 10 TRP HD1  1 1 
        4  620 1 1 10 TRP HE1  H  -9.738  -5.466 -0.117 1.00 . A A . 10 TRP HE1  1 1 
        4  621 1 1 10 TRP HE3  H  -7.280  -6.698 -4.701 1.00 . A A . 10 TRP HE3  1 1 
        4  622 1 1 10 TRP HH2  H  -4.841  -5.306 -1.437 1.00 . A A . 10 TRP HH2  1 1 
        4  623 1 1 10 TRP HZ2  H  -6.855  -5.200  0.029 1.00 . A A . 10 TRP HZ2  1 1 
        4  624 1 1 10 TRP HZ3  H  -5.077  -6.014 -3.800 1.00 . A A . 10 TRP HZ3  1 1 
        4  625 1 1 10 TRP N    N -12.116  -8.696 -3.671 1.00 . A A . 10 TRP N    1 1 
        4  626 1 1 10 TRP NE1  N  -9.471  -5.865 -1.015 1.00 . A A . 10 TRP NE1  1 1 
        4  627 1 1 10 TRP O    O  -8.857  -9.927 -4.433 1.00 . A A . 10 TRP O    1 1 
        4  628 1 1 11 ARG C    C  -9.086 -11.823 -1.739 1.00 . A A . 11 ARG C    1 1 
        4  629 1 1 11 ARG CA   C  -8.834 -10.327 -1.603 1.00 . A A . 11 ARG CA   1 1 
        4  630 1 1 11 ARG CB   C  -8.950  -9.843 -0.145 1.00 . A A . 11 ARG CB   1 1 
        4  631 1 1 11 ARG CD   C  -7.008 -11.138  0.971 1.00 . A A . 11 ARG CD   1 1 
        4  632 1 1 11 ARG CG   C  -7.647  -9.777  0.659 1.00 . A A . 11 ARG CG   1 1 
        4  633 1 1 11 ARG CZ   C  -4.750 -11.133 -0.077 1.00 . A A . 11 ARG CZ   1 1 
        4  634 1 1 11 ARG H    H -10.634  -9.243 -1.983 1.00 . A A . 11 ARG H    1 1 
        4  635 1 1 11 ARG HA   H  -7.840 -10.107 -1.978 1.00 . A A . 11 ARG HA   1 1 
        4  636 1 1 11 ARG HB2  H  -9.360  -8.831 -0.140 1.00 . A A . 11 ARG HB2  1 1 
        4  637 1 1 11 ARG HB3  H  -9.650 -10.482  0.388 1.00 . A A . 11 ARG HB3  1 1 
        4  638 1 1 11 ARG HD2  H  -6.511 -11.078  1.939 1.00 . A A . 11 ARG HD2  1 1 
        4  639 1 1 11 ARG HD3  H  -7.777 -11.899  1.059 1.00 . A A . 11 ARG HD3  1 1 
        4  640 1 1 11 ARG HE   H  -6.318 -12.280 -0.686 1.00 . A A . 11 ARG HE   1 1 
        4  641 1 1 11 ARG HG2  H  -6.933  -9.124  0.155 1.00 . A A . 11 ARG HG2  1 1 
        4  642 1 1 11 ARG HG3  H  -7.896  -9.312  1.614 1.00 . A A . 11 ARG HG3  1 1 
        4  643 1 1 11 ARG HH11 H  -4.956  -9.765  1.430 1.00 . A A . 11 ARG HH11 1 1 
        4  644 1 1 11 ARG HH12 H  -3.360  -9.869  0.761 1.00 . A A . 11 ARG HH12 1 1 
        4  645 1 1 11 ARG HH21 H  -4.226 -12.430 -1.541 1.00 . A A . 11 ARG HH21 1 1 
        4  646 1 1 11 ARG HH22 H  -2.923 -11.398 -0.980 1.00 . A A . 11 ARG HH22 1 1 
        4  647 1 1 11 ARG N    N  -9.787  -9.588 -2.418 1.00 . A A . 11 ARG N    1 1 
        4  648 1 1 11 ARG NE   N  -6.021 -11.554 -0.037 1.00 . A A . 11 ARG NE   1 1 
        4  649 1 1 11 ARG NH1  N  -4.320 -10.189  0.752 1.00 . A A . 11 ARG NH1  1 1 
        4  650 1 1 11 ARG NH2  N  -3.907 -11.657 -0.952 1.00 . A A . 11 ARG NH2  1 1 
        4  651 1 1 11 ARG O    O  -8.135 -12.582 -1.927 1.00 . A A . 11 ARG O    1 1 
        4  652 1 1 12 CYS C    C  -9.897 -14.215 -0.246 1.00 . A A . 12 CYS C    1 1 
        4  653 1 1 12 CYS CA   C -10.813 -13.575 -1.287 1.00 . A A . 12 CYS CA   1 1 
        4  654 1 1 12 CYS CB   C -10.987 -14.433 -2.545 1.00 . A A . 12 CYS CB   1 1 
        4  655 1 1 12 CYS H    H -11.021 -11.468 -1.489 1.00 . A A . 12 CYS H    1 1 
        4  656 1 1 12 CYS HA   H -11.791 -13.487 -0.821 1.00 . A A . 12 CYS HA   1 1 
        4  657 1 1 12 CYS HB2  H -10.078 -14.384 -3.139 1.00 . A A . 12 CYS HB2  1 1 
        4  658 1 1 12 CYS HB3  H -11.123 -15.472 -2.241 1.00 . A A . 12 CYS HB3  1 1 
        4  659 1 1 12 CYS N    N -10.355 -12.223 -1.603 1.00 . A A . 12 CYS N    1 1 
        4  660 1 1 12 CYS O    O  -9.362 -15.303 -0.426 1.00 . A A . 12 CYS O    1 1 
        4  661 1 1 12 CYS SG   S -12.408 -13.963 -3.562 1.00 . A A . 12 CYS SG   1 1 
        4  662 1 1 13 NH2 HN1  H -10.113 -12.634  1.025 1.00 . A A . 13 NH2 HN1  1 1 
        4  663 1 1 13 NH2 HN2  H  -8.984 -13.901  1.501 1.00 . A A . 13 NH2 HN2  1 1 
        4  664 1 1 13 NH2 N    N  -9.684 -13.529  0.864 1.00 . A A . 13 NH2 N    1 1 
        5  665 1 1  1 GLY C    C -15.662 -14.577  2.939 1.00 . A A .  1 GLY C    1 1 
        5  666 1 1  1 GLY CA   C -15.742 -15.741  3.887 1.00 . A A .  1 GLY CA   1 1 
        5  667 1 1  1 GLY H1   H -17.084 -14.813  5.113 1.00 . A A .  1 GLY H1   1 1 
        5  668 1 1  1 GLY H2   H -17.789 -15.788  3.989 1.00 . A A .  1 GLY H2   1 1 
        5  669 1 1  1 GLY H3   H -17.040 -16.450  5.299 1.00 . A A .  1 GLY H3   1 1 
        5  670 1 1  1 GLY HA2  H -15.637 -16.655  3.319 1.00 . A A .  1 GLY HA2  1 1 
        5  671 1 1  1 GLY HA3  H -14.920 -15.689  4.597 1.00 . A A .  1 GLY HA3  1 1 
        5  672 1 1  1 GLY N    N -17.009 -15.698  4.625 1.00 . A A .  1 GLY N    1 1 
        5  673 1 1  1 GLY O    O -16.590 -14.339  2.158 1.00 . A A .  1 GLY O    1 1 
        5  674 1 1  2 CYS C    C -14.674 -12.394  0.969 1.00 . A A .  2 CYS C    1 1 
        5  675 1 1  2 CYS CA   C -14.423 -12.504  2.475 1.00 . A A .  2 CYS CA   1 1 
        5  676 1 1  2 CYS CB   C -13.027 -11.962  2.802 1.00 . A A .  2 CYS CB   1 1 
        5  677 1 1  2 CYS H    H -13.808 -14.170  3.619 1.00 . A A .  2 CYS H    1 1 
        5  678 1 1  2 CYS HA   H -15.156 -11.868  2.972 1.00 . A A .  2 CYS HA   1 1 
        5  679 1 1  2 CYS HB2  H -12.340 -12.772  3.031 1.00 . A A .  2 CYS HB2  1 1 
        5  680 1 1  2 CYS HB3  H -12.648 -11.465  1.915 1.00 . A A .  2 CYS HB3  1 1 
        5  681 1 1  2 CYS N    N -14.546 -13.854  3.003 1.00 . A A .  2 CYS N    1 1 
        5  682 1 1  2 CYS O    O -14.902 -11.293  0.493 1.00 . A A .  2 CYS O    1 1 
        5  683 1 1  2 CYS SG   S -12.943 -10.767  4.143 1.00 . A A .  2 CYS SG   1 1 
        5  684 1 1  3 CYS C    C -16.358 -13.125 -1.541 1.00 . A A .  3 CYS C    1 1 
        5  685 1 1  3 CYS CA   C -14.872 -13.404 -1.246 1.00 . A A .  3 CYS CA   1 1 
        5  686 1 1  3 CYS CB   C -14.311 -14.608 -2.002 1.00 . A A .  3 CYS CB   1 1 
        5  687 1 1  3 CYS H    H -14.384 -14.376  0.597 1.00 . A A .  3 CYS H    1 1 
        5  688 1 1  3 CYS HA   H -14.327 -12.557 -1.650 1.00 . A A .  3 CYS HA   1 1 
        5  689 1 1  3 CYS HB2  H -14.429 -15.517 -1.412 1.00 . A A .  3 CYS HB2  1 1 
        5  690 1 1  3 CYS HB3  H -14.895 -14.723 -2.915 1.00 . A A .  3 CYS HB3  1 1 
        5  691 1 1  3 CYS N    N -14.570 -13.474  0.183 1.00 . A A .  3 CYS N    1 1 
        5  692 1 1  3 CYS O    O -16.691 -12.772 -2.675 1.00 . A A .  3 CYS O    1 1 
        5  693 1 1  3 CYS SG   S -12.577 -14.397 -2.521 1.00 . A A .  3 CYS SG   1 1 
        5  694 1 1  4 SER C    C -19.000 -11.540 -0.566 1.00 . A A .  4 SER C    1 1 
        5  695 1 1  4 SER CA   C -18.680 -13.033 -0.732 1.00 . A A .  4 SER CA   1 1 
        5  696 1 1  4 SER CB   C -19.477 -13.943  0.215 1.00 . A A .  4 SER CB   1 1 
        5  697 1 1  4 SER H    H -16.914 -13.518  0.360 1.00 . A A .  4 SER H    1 1 
        5  698 1 1  4 SER HA   H -18.965 -13.320 -1.745 1.00 . A A .  4 SER HA   1 1 
        5  699 1 1  4 SER HB2  H -20.537 -13.727  0.089 1.00 . A A .  4 SER HB2  1 1 
        5  700 1 1  4 SER HB3  H -19.308 -14.982 -0.072 1.00 . A A .  4 SER HB3  1 1 
        5  701 1 1  4 SER HG   H -18.165 -13.943  1.690 1.00 . A A .  4 SER HG   1 1 
        5  702 1 1  4 SER N    N -17.252 -13.273 -0.560 1.00 . A A .  4 SER N    1 1 
        5  703 1 1  4 SER O    O -19.472 -10.887 -1.502 1.00 . A A .  4 SER O    1 1 
        5  704 1 1  4 SER OG   O -19.127 -13.787  1.584 1.00 . A A .  4 SER OG   1 1 
        5  705 1 1  5 ASP C    C -17.920  -8.705  0.303 1.00 . A A .  5 ASP C    1 1 
        5  706 1 1  5 ASP CA   C -18.947  -9.608  0.995 1.00 . A A .  5 ASP CA   1 1 
        5  707 1 1  5 ASP CB   C -18.917  -9.437  2.526 1.00 . A A .  5 ASP CB   1 1 
        5  708 1 1  5 ASP CG   C -17.774 -10.127  3.279 1.00 . A A .  5 ASP CG   1 1 
        5  709 1 1  5 ASP H    H -18.276 -11.535  1.344 1.00 . A A .  5 ASP H    1 1 
        5  710 1 1  5 ASP HA   H -19.951  -9.344  0.671 1.00 . A A .  5 ASP HA   1 1 
        5  711 1 1  5 ASP HB2  H -18.891  -8.371  2.748 1.00 . A A .  5 ASP HB2  1 1 
        5  712 1 1  5 ASP HB3  H -19.854  -9.825  2.927 1.00 . A A .  5 ASP HB3  1 1 
        5  713 1 1  5 ASP N    N -18.734 -10.994  0.615 1.00 . A A .  5 ASP N    1 1 
        5  714 1 1  5 ASP O    O -16.712  -8.921  0.440 1.00 . A A .  5 ASP O    1 1 
        5  715 1 1  5 ASP OD1  O -17.560 -11.345  3.075 1.00 . A A .  5 ASP OD1  1 1 
        5  716 1 1  5 ASP OD2  O -17.207  -9.519  4.221 1.00 . A A .  5 ASP OD2  1 1 
        5  717 1 1  6 PRO C    C -16.672  -5.940 -0.159 1.00 . A A .  6 PRO C    1 1 
        5  718 1 1  6 PRO CA   C -17.450  -6.798 -1.160 1.00 . A A .  6 PRO CA   1 1 
        5  719 1 1  6 PRO CB   C -18.326  -5.966 -2.102 1.00 . A A .  6 PRO CB   1 1 
        5  720 1 1  6 PRO CD   C -19.734  -7.313 -0.740 1.00 . A A .  6 PRO CD   1 1 
        5  721 1 1  6 PRO CG   C -19.674  -5.934 -1.393 1.00 . A A .  6 PRO CG   1 1 
        5  722 1 1  6 PRO HA   H -16.743  -7.386 -1.745 1.00 . A A .  6 PRO HA   1 1 
        5  723 1 1  6 PRO HB2  H -17.930  -4.963 -2.264 1.00 . A A .  6 PRO HB2  1 1 
        5  724 1 1  6 PRO HB3  H -18.433  -6.490 -3.054 1.00 . A A .  6 PRO HB3  1 1 
        5  725 1 1  6 PRO HD2  H -20.323  -7.262  0.175 1.00 . A A .  6 PRO HD2  1 1 
        5  726 1 1  6 PRO HD3  H -20.164  -8.031 -1.435 1.00 . A A .  6 PRO HD3  1 1 
        5  727 1 1  6 PRO HG2  H -19.669  -5.160 -0.623 1.00 . A A .  6 PRO HG2  1 1 
        5  728 1 1  6 PRO HG3  H -20.494  -5.781 -2.095 1.00 . A A .  6 PRO HG3  1 1 
        5  729 1 1  6 PRO N    N -18.358  -7.697 -0.473 1.00 . A A .  6 PRO N    1 1 
        5  730 1 1  6 PRO O    O -16.952  -5.931  1.039 1.00 . A A .  6 PRO O    1 1 
        5  731 1 1  7 LEU C    C -13.538  -5.408  0.595 1.00 . A A .  7 LEU C    1 1 
        5  732 1 1  7 LEU CA   C -14.618  -4.483  0.039 1.00 . A A .  7 LEU CA   1 1 
        5  733 1 1  7 LEU CB   C -15.140  -3.537  1.144 1.00 . A A .  7 LEU CB   1 1 
        5  734 1 1  7 LEU CD1  C -16.551  -1.606  1.888 1.00 . A A .  7 LEU CD1  1 1 
        5  735 1 1  7 LEU CD2  C -15.671  -1.636 -0.454 1.00 . A A .  7 LEU CD2  1 1 
        5  736 1 1  7 LEU CG   C -16.187  -2.503  0.700 1.00 . A A .  7 LEU CG   1 1 
        5  737 1 1  7 LEU H    H -15.518  -5.376 -1.662 1.00 . A A .  7 LEU H    1 1 
        5  738 1 1  7 LEU HA   H -14.127  -3.858 -0.704 1.00 . A A .  7 LEU HA   1 1 
        5  739 1 1  7 LEU HB2  H -15.553  -4.127  1.960 1.00 . A A .  7 LEU HB2  1 1 
        5  740 1 1  7 LEU HB3  H -14.285  -3.001  1.557 1.00 . A A .  7 LEU HB3  1 1 
        5  741 1 1  7 LEU HD11 H -16.938  -2.216  2.705 1.00 . A A .  7 LEU HD11 1 1 
        5  742 1 1  7 LEU HD12 H -15.672  -1.065  2.237 1.00 . A A .  7 LEU HD12 1 1 
        5  743 1 1  7 LEU HD13 H -17.321  -0.892  1.595 1.00 . A A .  7 LEU HD13 1 1 
        5  744 1 1  7 LEU HD21 H -14.694  -1.221 -0.208 1.00 . A A .  7 LEU HD21 1 1 
        5  745 1 1  7 LEU HD22 H -15.599  -2.234 -1.362 1.00 . A A .  7 LEU HD22 1 1 
        5  746 1 1  7 LEU HD23 H -16.371  -0.827 -0.643 1.00 . A A .  7 LEU HD23 1 1 
        5  747 1 1  7 LEU HG   H -17.087  -3.021  0.372 1.00 . A A .  7 LEU HG   1 1 
        5  748 1 1  7 LEU N    N -15.663  -5.236 -0.670 1.00 . A A .  7 LEU N    1 1 
        5  749 1 1  7 LEU O    O -12.425  -4.943  0.853 1.00 . A A .  7 LEU O    1 1 
        5  750 1 1  8 CYS C    C -12.577  -8.727 -0.051 1.00 . A A .  8 CYS C    1 1 
        5  751 1 1  8 CYS CA   C -12.828  -7.725  1.072 1.00 . A A .  8 CYS CA   1 1 
        5  752 1 1  8 CYS CB   C -13.281  -8.403  2.361 1.00 . A A .  8 CYS CB   1 1 
        5  753 1 1  8 CYS H    H -14.772  -6.978  0.530 1.00 . A A .  8 CYS H    1 1 
        5  754 1 1  8 CYS HA   H -11.886  -7.245  1.258 1.00 . A A .  8 CYS HA   1 1 
        5  755 1 1  8 CYS HB2  H -13.704  -7.653  3.029 1.00 . A A .  8 CYS HB2  1 1 
        5  756 1 1  8 CYS HB3  H -14.062  -9.123  2.113 1.00 . A A .  8 CYS HB3  1 1 
        5  757 1 1  8 CYS N    N -13.810  -6.709  0.696 1.00 . A A .  8 CYS N    1 1 
        5  758 1 1  8 CYS O    O -11.512  -9.338 -0.154 1.00 . A A .  8 CYS O    1 1 
        5  759 1 1  8 CYS SG   S -11.953  -9.242  3.256 1.00 . A A .  8 CYS SG   1 1 
        5  760 1 1  9 ALA C    C -12.520  -9.787 -3.018 1.00 . A A .  9 ALA C    1 1 
        5  761 1 1  9 ALA CA   C -13.594  -9.894 -1.944 1.00 . A A .  9 ALA CA   1 1 
        5  762 1 1  9 ALA CB   C -14.975  -9.910 -2.589 1.00 . A A .  9 ALA CB   1 1 
        5  763 1 1  9 ALA H    H -14.391  -8.359 -0.682 1.00 . A A .  9 ALA H    1 1 
        5  764 1 1  9 ALA HA   H -13.415 -10.829 -1.427 1.00 . A A .  9 ALA HA   1 1 
        5  765 1 1  9 ALA HB1  H -15.021 -10.705 -3.333 1.00 . A A .  9 ALA HB1  1 1 
        5  766 1 1  9 ALA HB2  H -15.735 -10.082 -1.826 1.00 . A A .  9 ALA HB2  1 1 
        5  767 1 1  9 ALA HB3  H -15.156  -8.955 -3.076 1.00 . A A .  9 ALA HB3  1 1 
        5  768 1 1  9 ALA N    N -13.551  -8.847 -0.942 1.00 . A A .  9 ALA N    1 1 
        5  769 1 1  9 ALA O    O -12.229 -10.795 -3.664 1.00 . A A .  9 ALA O    1 1 
        5  770 1 1 10 TRP C    C  -9.763  -9.334 -4.184 1.00 . A A . 10 TRP C    1 1 
        5  771 1 1 10 TRP CA   C -10.932  -8.344 -4.228 1.00 . A A . 10 TRP CA   1 1 
        5  772 1 1 10 TRP CB   C -10.474  -6.889 -4.075 1.00 . A A . 10 TRP CB   1 1 
        5  773 1 1 10 TRP CD1  C  -9.456  -6.411 -1.783 1.00 . A A . 10 TRP CD1  1 1 
        5  774 1 1 10 TRP CD2  C  -7.927  -6.714 -3.398 1.00 . A A . 10 TRP CD2  1 1 
        5  775 1 1 10 TRP CE2  C  -7.211  -6.471 -2.195 1.00 . A A . 10 TRP CE2  1 1 
        5  776 1 1 10 TRP CE3  C  -7.172  -6.930 -4.570 1.00 . A A . 10 TRP CE3  1 1 
        5  777 1 1 10 TRP CG   C  -9.353  -6.665 -3.109 1.00 . A A . 10 TRP CG   1 1 
        5  778 1 1 10 TRP CH2  C  -5.085  -6.662 -3.339 1.00 . A A . 10 TRP CH2  1 1 
        5  779 1 1 10 TRP CZ2  C  -5.811  -6.438 -2.158 1.00 . A A . 10 TRP CZ2  1 1 
        5  780 1 1 10 TRP CZ3  C  -5.768  -6.906 -4.544 1.00 . A A . 10 TRP CZ3  1 1 
        5  781 1 1 10 TRP H    H -12.201  -7.816 -2.646 1.00 . A A . 10 TRP H    1 1 
        5  782 1 1 10 TRP HA   H -11.424  -8.467 -5.186 1.00 . A A . 10 TRP HA   1 1 
        5  783 1 1 10 TRP HB2  H -10.151  -6.546 -5.052 1.00 . A A . 10 TRP HB2  1 1 
        5  784 1 1 10 TRP HB3  H -11.313  -6.261 -3.781 1.00 . A A . 10 TRP HB3  1 1 
        5  785 1 1 10 TRP HD1  H -10.374  -6.307 -1.223 1.00 . A A . 10 TRP HD1  1 1 
        5  786 1 1 10 TRP HE1  H  -8.001  -6.112 -0.257 1.00 . A A . 10 TRP HE1  1 1 
        5  787 1 1 10 TRP HE3  H  -7.683  -7.122 -5.502 1.00 . A A . 10 TRP HE3  1 1 
        5  788 1 1 10 TRP HH2  H  -4.004  -6.643 -3.327 1.00 . A A . 10 TRP HH2  1 1 
        5  789 1 1 10 TRP HZ2  H  -5.308  -6.233 -1.228 1.00 . A A . 10 TRP HZ2  1 1 
        5  790 1 1 10 TRP HZ3  H  -5.216  -7.073 -5.458 1.00 . A A . 10 TRP HZ3  1 1 
        5  791 1 1 10 TRP N    N -11.918  -8.609 -3.197 1.00 . A A . 10 TRP N    1 1 
        5  792 1 1 10 TRP NE1  N  -8.189  -6.301 -1.241 1.00 . A A . 10 TRP NE1  1 1 
        5  793 1 1 10 TRP O    O  -9.213  -9.701 -5.221 1.00 . A A . 10 TRP O    1 1 
        5  794 1 1 11 ARG C    C  -8.745 -11.207 -1.231 1.00 . A A . 11 ARG C    1 1 
        5  795 1 1 11 ARG CA   C  -8.452 -10.826 -2.673 1.00 . A A . 11 ARG CA   1 1 
        5  796 1 1 11 ARG CB   C  -7.015 -10.305 -2.898 1.00 . A A . 11 ARG CB   1 1 
        5  797 1 1 11 ARG CD   C  -5.523 -11.752 -1.366 1.00 . A A . 11 ARG CD   1 1 
        5  798 1 1 11 ARG CG   C  -5.912 -11.372 -2.798 1.00 . A A . 11 ARG CG   1 1 
        5  799 1 1 11 ARG CZ   C  -3.712 -13.514 -1.446 1.00 . A A . 11 ARG CZ   1 1 
        5  800 1 1 11 ARG H    H  -9.964  -9.402 -2.217 1.00 . A A . 11 ARG H    1 1 
        5  801 1 1 11 ARG HA   H  -8.627 -11.675 -3.336 1.00 . A A . 11 ARG HA   1 1 
        5  802 1 1 11 ARG HB2  H  -6.957  -9.897 -3.907 1.00 . A A . 11 ARG HB2  1 1 
        5  803 1 1 11 ARG HB3  H  -6.797  -9.484 -2.214 1.00 . A A . 11 ARG HB3  1 1 
        5  804 1 1 11 ARG HD2  H  -5.565 -10.857 -0.745 1.00 . A A . 11 ARG HD2  1 1 
        5  805 1 1 11 ARG HD3  H  -6.215 -12.485 -0.967 1.00 . A A . 11 ARG HD3  1 1 
        5  806 1 1 11 ARG HE   H  -3.476 -11.504 -1.150 1.00 . A A . 11 ARG HE   1 1 
        5  807 1 1 11 ARG HG2  H  -6.198 -12.263 -3.357 1.00 . A A . 11 ARG HG2  1 1 
        5  808 1 1 11 ARG HG3  H  -5.028 -10.954 -3.270 1.00 . A A . 11 ARG HG3  1 1 
        5  809 1 1 11 ARG HH11 H  -5.554 -14.345 -1.791 1.00 . A A . 11 ARG HH11 1 1 
        5  810 1 1 11 ARG HH12 H  -4.220 -15.459 -1.871 1.00 . A A . 11 ARG HH12 1 1 
        5  811 1 1 11 ARG HH21 H  -1.767 -13.013 -1.073 1.00 . A A . 11 ARG HH21 1 1 
        5  812 1 1 11 ARG HH22 H  -1.990 -14.670 -1.474 1.00 . A A . 11 ARG HH22 1 1 
        5  813 1 1 11 ARG N    N  -9.418  -9.784 -2.978 1.00 . A A . 11 ARG N    1 1 
        5  814 1 1 11 ARG NE   N  -4.148 -12.261 -1.294 1.00 . A A . 11 ARG NE   1 1 
        5  815 1 1 11 ARG NH1  N  -4.554 -14.507 -1.720 1.00 . A A . 11 ARG NH1  1 1 
        5  816 1 1 11 ARG NH2  N  -2.416 -13.760 -1.304 1.00 . A A . 11 ARG NH2  1 1 
        5  817 1 1 11 ARG O    O  -8.127 -10.678 -0.309 1.00 . A A . 11 ARG O    1 1 
        5  818 1 1 12 CYS C    C  -9.197 -13.324  1.126 1.00 . A A . 12 CYS C    1 1 
        5  819 1 1 12 CYS CA   C -10.199 -12.498  0.299 1.00 . A A . 12 CYS CA   1 1 
        5  820 1 1 12 CYS CB   C -11.502 -13.265  0.086 1.00 . A A . 12 CYS CB   1 1 
        5  821 1 1 12 CYS H    H -10.247 -12.433 -1.804 1.00 . A A . 12 CYS H    1 1 
        5  822 1 1 12 CYS HA   H -10.426 -11.594  0.868 1.00 . A A . 12 CYS HA   1 1 
        5  823 1 1 12 CYS HB2  H -11.890 -13.545  1.062 1.00 . A A . 12 CYS HB2  1 1 
        5  824 1 1 12 CYS HB3  H -12.210 -12.583 -0.382 1.00 . A A . 12 CYS HB3  1 1 
        5  825 1 1 12 CYS N    N  -9.712 -12.094 -1.016 1.00 . A A . 12 CYS N    1 1 
        5  826 1 1 12 CYS O    O  -9.594 -14.200  1.892 1.00 . A A . 12 CYS O    1 1 
        5  827 1 1 12 CYS SG   S -11.427 -14.789 -0.890 1.00 . A A . 12 CYS SG   1 1 
        5  828 1 1 13 NH2 HN1  H  -7.623 -12.222  0.605 1.00 . A A . 13 NH2 HN1  1 1 
        5  829 1 1 13 NH2 HN2  H  -7.217 -13.647  1.513 1.00 . A A . 13 NH2 HN2  1 1 
        5  830 1 1 13 NH2 N    N  -7.899 -13.143  0.945 1.00 . A A . 13 NH2 N    1 1 
        6  831 1 1  1 GLY C    C -15.299 -13.920  3.349 1.00 . A A .  1 GLY C    1 1 
        6  832 1 1  1 GLY CA   C -15.594 -14.766  4.562 1.00 . A A .  1 GLY CA   1 1 
        6  833 1 1  1 GLY H1   H -17.397 -13.879  4.837 1.00 . A A .  1 GLY H1   1 1 
        6  834 1 1  1 GLY H2   H -17.481 -15.277  3.974 1.00 . A A .  1 GLY H2   1 1 
        6  835 1 1  1 GLY H3   H -17.262 -15.334  5.608 1.00 . A A .  1 GLY H3   1 1 
        6  836 1 1  1 GLY HA2  H -15.192 -15.764  4.409 1.00 . A A .  1 GLY HA2  1 1 
        6  837 1 1  1 GLY HA3  H -15.132 -14.317  5.441 1.00 . A A .  1 GLY HA3  1 1 
        6  838 1 1  1 GLY N    N -17.044 -14.824  4.763 1.00 . A A .  1 GLY N    1 1 
        6  839 1 1  1 GLY O    O -15.992 -14.032  2.339 1.00 . A A .  1 GLY O    1 1 
        6  840 1 1  2 CYS C    C -14.396 -11.982  1.195 1.00 . A A .  2 CYS C    1 1 
        6  841 1 1  2 CYS CA   C -13.977 -11.913  2.664 1.00 . A A .  2 CYS CA   1 1 
        6  842 1 1  2 CYS CB   C -12.479 -11.654  2.834 1.00 . A A .  2 CYS CB   1 1 
        6  843 1 1  2 CYS H    H -13.656 -13.156  4.262 1.00 . A A .  2 CYS H    1 1 
        6  844 1 1  2 CYS HA   H -14.530 -11.089  3.112 1.00 . A A .  2 CYS HA   1 1 
        6  845 1 1  2 CYS HB2  H -11.948 -12.592  3.003 1.00 . A A .  2 CYS HB2  1 1 
        6  846 1 1  2 CYS HB3  H -12.092 -11.236  1.916 1.00 . A A .  2 CYS HB3  1 1 
        6  847 1 1  2 CYS N    N -14.265 -13.088  3.454 1.00 . A A .  2 CYS N    1 1 
        6  848 1 1  2 CYS O    O -15.098 -11.094  0.722 1.00 . A A .  2 CYS O    1 1 
        6  849 1 1  2 CYS SG   S -12.115 -10.512  4.183 1.00 . A A .  2 CYS SG   1 1 
        6  850 1 1  3 CYS C    C -15.651 -12.990 -1.405 1.00 . A A .  3 CYS C    1 1 
        6  851 1 1  3 CYS CA   C -14.199 -13.185 -0.949 1.00 . A A .  3 CYS CA   1 1 
        6  852 1 1  3 CYS CB   C -13.761 -14.577 -1.385 1.00 . A A .  3 CYS CB   1 1 
        6  853 1 1  3 CYS H    H -13.468 -13.750  0.963 1.00 . A A .  3 CYS H    1 1 
        6  854 1 1  3 CYS HA   H -13.576 -12.464 -1.467 1.00 . A A .  3 CYS HA   1 1 
        6  855 1 1  3 CYS HB2  H -14.331 -15.300 -0.812 1.00 . A A .  3 CYS HB2  1 1 
        6  856 1 1  3 CYS HB3  H -14.049 -14.690 -2.430 1.00 . A A .  3 CYS HB3  1 1 
        6  857 1 1  3 CYS N    N -13.995 -13.036  0.484 1.00 . A A .  3 CYS N    1 1 
        6  858 1 1  3 CYS O    O -15.867 -12.611 -2.562 1.00 . A A .  3 CYS O    1 1 
        6  859 1 1  3 CYS SG   S -12.009 -15.016 -1.299 1.00 . A A .  3 CYS SG   1 1 
        6  860 1 1  4 SER C    C -18.575 -11.770 -0.890 1.00 . A A .  4 SER C    1 1 
        6  861 1 1  4 SER CA   C -18.041 -13.202 -0.973 1.00 . A A .  4 SER CA   1 1 
        6  862 1 1  4 SER CB   C -18.909 -14.211 -0.222 1.00 . A A .  4 SER CB   1 1 
        6  863 1 1  4 SER H    H -16.461 -13.598  0.385 1.00 . A A .  4 SER H    1 1 
        6  864 1 1  4 SER HA   H -18.136 -13.500 -2.013 1.00 . A A .  4 SER HA   1 1 
        6  865 1 1  4 SER HB2  H -19.950 -13.947 -0.385 1.00 . A A .  4 SER HB2  1 1 
        6  866 1 1  4 SER HB3  H -18.739 -15.195 -0.655 1.00 . A A .  4 SER HB3  1 1 
        6  867 1 1  4 SER HG   H -19.157 -13.628  1.640 1.00 . A A .  4 SER HG   1 1 
        6  868 1 1  4 SER N    N -16.646 -13.315 -0.573 1.00 . A A .  4 SER N    1 1 
        6  869 1 1  4 SER O    O -19.548 -11.477 -1.587 1.00 . A A .  4 SER O    1 1 
        6  870 1 1  4 SER OG   O -18.618 -14.291  1.159 1.00 . A A .  4 SER OG   1 1 
        6  871 1 1  5 ASP C    C -17.824  -8.414 -0.418 1.00 . A A .  5 ASP C    1 1 
        6  872 1 1  5 ASP CA   C -18.574  -9.585  0.225 1.00 . A A .  5 ASP CA   1 1 
        6  873 1 1  5 ASP CB   C -18.643  -9.473  1.737 1.00 . A A .  5 ASP CB   1 1 
        6  874 1 1  5 ASP CG   C -17.408  -8.934  2.452 1.00 . A A .  5 ASP CG   1 1 
        6  875 1 1  5 ASP H    H -17.147 -11.035  0.438 1.00 . A A .  5 ASP H    1 1 
        6  876 1 1  5 ASP HA   H -19.608  -9.599 -0.100 1.00 . A A .  5 ASP HA   1 1 
        6  877 1 1  5 ASP HB2  H -19.455  -8.806  1.946 1.00 . A A .  5 ASP HB2  1 1 
        6  878 1 1  5 ASP HB3  H -18.927 -10.439  2.132 1.00 . A A .  5 ASP HB3  1 1 
        6  879 1 1  5 ASP N    N -17.979 -10.863 -0.109 1.00 . A A .  5 ASP N    1 1 
        6  880 1 1  5 ASP O    O -16.602  -8.461 -0.531 1.00 . A A .  5 ASP O    1 1 
        6  881 1 1  5 ASP OD1  O -17.238  -7.698  2.429 1.00 . A A .  5 ASP OD1  1 1 
        6  882 1 1  5 ASP OD2  O -16.787  -9.699  3.229 1.00 . A A .  5 ASP OD2  1 1 
        6  883 1 1  6 PRO C    C -16.995  -5.340 -0.821 1.00 . A A .  6 PRO C    1 1 
        6  884 1 1  6 PRO CA   C -17.902  -6.268 -1.630 1.00 . A A .  6 PRO CA   1 1 
        6  885 1 1  6 PRO CB   C -19.081  -5.481 -2.204 1.00 . A A .  6 PRO CB   1 1 
        6  886 1 1  6 PRO CD   C -19.930  -7.079 -0.645 1.00 . A A .  6 PRO CD   1 1 
        6  887 1 1  6 PRO CG   C -20.144  -5.644 -1.121 1.00 . A A .  6 PRO CG   1 1 
        6  888 1 1  6 PRO HA   H -17.313  -6.698 -2.441 1.00 . A A .  6 PRO HA   1 1 
        6  889 1 1  6 PRO HB2  H -18.846  -4.432 -2.388 1.00 . A A .  6 PRO HB2  1 1 
        6  890 1 1  6 PRO HB3  H -19.410  -5.955 -3.125 1.00 . A A .  6 PRO HB3  1 1 
        6  891 1 1  6 PRO HD2  H -20.215  -7.174  0.403 1.00 . A A .  6 PRO HD2  1 1 
        6  892 1 1  6 PRO HD3  H -20.514  -7.764 -1.260 1.00 . A A .  6 PRO HD3  1 1 
        6  893 1 1  6 PRO HG2  H -19.948  -4.950 -0.303 1.00 . A A .  6 PRO HG2  1 1 
        6  894 1 1  6 PRO HG3  H -21.144  -5.493 -1.516 1.00 . A A .  6 PRO HG3  1 1 
        6  895 1 1  6 PRO N    N -18.511  -7.337 -0.837 1.00 . A A .  6 PRO N    1 1 
        6  896 1 1  6 PRO O    O -16.426  -4.405 -1.391 1.00 . A A .  6 PRO O    1 1 
        6  897 1 1  7 LEU C    C -14.700  -5.597  1.558 1.00 . A A .  7 LEU C    1 1 
        6  898 1 1  7 LEU CA   C -15.984  -4.793  1.347 1.00 . A A .  7 LEU CA   1 1 
        6  899 1 1  7 LEU CB   C -16.665  -4.417  2.677 1.00 . A A .  7 LEU CB   1 1 
        6  900 1 1  7 LEU CD1  C -18.666  -3.426  3.852 1.00 . A A .  7 LEU CD1  1 1 
        6  901 1 1  7 LEU CD2  C -17.615  -2.139  2.010 1.00 . A A .  7 LEU CD2  1 1 
        6  902 1 1  7 LEU CG   C -17.932  -3.548  2.519 1.00 . A A .  7 LEU CG   1 1 
        6  903 1 1  7 LEU H    H -17.299  -6.364  0.918 1.00 . A A .  7 LEU H    1 1 
        6  904 1 1  7 LEU HA   H -15.690  -3.868  0.859 1.00 . A A .  7 LEU HA   1 1 
        6  905 1 1  7 LEU HB2  H -16.921  -5.330  3.211 1.00 . A A .  7 LEU HB2  1 1 
        6  906 1 1  7 LEU HB3  H -15.944  -3.874  3.289 1.00 . A A .  7 LEU HB3  1 1 
        6  907 1 1  7 LEU HD11 H -17.977  -3.088  4.622 1.00 . A A .  7 LEU HD11 1 1 
        6  908 1 1  7 LEU HD12 H -19.485  -2.716  3.769 1.00 . A A .  7 LEU HD12 1 1 
        6  909 1 1  7 LEU HD13 H -19.069  -4.396  4.136 1.00 . A A .  7 LEU HD13 1 1 
        6  910 1 1  7 LEU HD21 H -16.857  -1.671  2.639 1.00 . A A .  7 LEU HD21 1 1 
        6  911 1 1  7 LEU HD22 H -17.251  -2.198  0.990 1.00 . A A .  7 LEU HD22 1 1 
        6  912 1 1  7 LEU HD23 H -18.513  -1.522  2.007 1.00 . A A .  7 LEU HD23 1 1 
        6  913 1 1  7 LEU HG   H -18.620  -4.019  1.816 1.00 . A A .  7 LEU HG   1 1 
        6  914 1 1  7 LEU N    N -16.899  -5.530  0.495 1.00 . A A .  7 LEU N    1 1 
        6  915 1 1  7 LEU O    O -13.812  -5.095  2.247 1.00 . A A .  7 LEU O    1 1 
        6  916 1 1  8 CYS C    C -13.165  -8.633  0.000 1.00 . A A .  8 CYS C    1 1 
        6  917 1 1  8 CYS CA   C -13.378  -7.636  1.161 1.00 . A A .  8 CYS CA   1 1 
        6  918 1 1  8 CYS CB   C -13.437  -8.327  2.524 1.00 . A A .  8 CYS CB   1 1 
        6  919 1 1  8 CYS H    H -15.348  -7.224  0.498 1.00 . A A .  8 CYS H    1 1 
        6  920 1 1  8 CYS HA   H -12.519  -6.972  1.179 1.00 . A A .  8 CYS HA   1 1 
        6  921 1 1  8 CYS HB2  H -13.897  -7.658  3.248 1.00 . A A .  8 CYS HB2  1 1 
        6  922 1 1  8 CYS HB3  H -14.072  -9.201  2.418 1.00 . A A .  8 CYS HB3  1 1 
        6  923 1 1  8 CYS N    N -14.570  -6.812  1.004 1.00 . A A .  8 CYS N    1 1 
        6  924 1 1  8 CYS O    O -12.419  -9.606  0.139 1.00 . A A .  8 CYS O    1 1 
        6  925 1 1  8 CYS SG   S -11.806  -8.789  3.163 1.00 . A A .  8 CYS SG   1 1 
        6  926 1 1  9 ALA C    C -12.266  -9.029 -3.075 1.00 . A A .  9 ALA C    1 1 
        6  927 1 1  9 ALA CA   C -13.631  -9.208 -2.387 1.00 . A A .  9 ALA CA   1 1 
        6  928 1 1  9 ALA CB   C -14.787  -8.848 -3.333 1.00 . A A .  9 ALA CB   1 1 
        6  929 1 1  9 ALA H    H -14.262  -7.526 -1.271 1.00 . A A .  9 ALA H    1 1 
        6  930 1 1  9 ALA HA   H -13.704 -10.264 -2.115 1.00 . A A .  9 ALA HA   1 1 
        6  931 1 1  9 ALA HB1  H -14.695  -9.405 -4.263 1.00 . A A .  9 ALA HB1  1 1 
        6  932 1 1  9 ALA HB2  H -15.740  -9.102 -2.869 1.00 . A A .  9 ALA HB2  1 1 
        6  933 1 1  9 ALA HB3  H -14.764  -7.783 -3.563 1.00 . A A .  9 ALA HB3  1 1 
        6  934 1 1  9 ALA N    N -13.757  -8.400 -1.172 1.00 . A A .  9 ALA N    1 1 
        6  935 1 1  9 ALA O    O -12.147  -9.160 -4.294 1.00 . A A .  9 ALA O    1 1 
        6  936 1 1 10 TRP C    C  -9.209  -9.870 -3.395 1.00 . A A . 10 TRP C    1 1 
        6  937 1 1 10 TRP CA   C  -9.826  -8.623 -2.740 1.00 . A A . 10 TRP CA   1 1 
        6  938 1 1 10 TRP CB   C  -9.036  -8.118 -1.525 1.00 . A A . 10 TRP CB   1 1 
        6  939 1 1 10 TRP CD1  C  -9.246  -9.467  0.599 1.00 . A A . 10 TRP CD1  1 1 
        6  940 1 1 10 TRP CD2  C  -7.319  -9.891 -0.458 1.00 . A A . 10 TRP CD2  1 1 
        6  941 1 1 10 TRP CE2  C  -7.327 -10.677  0.732 1.00 . A A . 10 TRP CE2  1 1 
        6  942 1 1 10 TRP CE3  C  -6.157  -9.969 -1.255 1.00 . A A . 10 TRP CE3  1 1 
        6  943 1 1 10 TRP CG   C  -8.569  -9.133 -0.520 1.00 . A A . 10 TRP CG   1 1 
        6  944 1 1 10 TRP CH2  C  -5.136 -11.586  0.264 1.00 . A A . 10 TRP CH2  1 1 
        6  945 1 1 10 TRP CZ2  C  -6.262 -11.513  1.094 1.00 . A A . 10 TRP CZ2  1 1 
        6  946 1 1 10 TRP CZ3  C  -5.082 -10.807 -0.903 1.00 . A A . 10 TRP CZ3  1 1 
        6  947 1 1 10 TRP H    H -11.335  -8.710 -1.313 1.00 . A A . 10 TRP H    1 1 
        6  948 1 1 10 TRP HA   H  -9.813  -7.834 -3.487 1.00 . A A . 10 TRP HA   1 1 
        6  949 1 1 10 TRP HB2  H  -8.159  -7.623 -1.913 1.00 . A A . 10 TRP HB2  1 1 
        6  950 1 1 10 TRP HB3  H  -9.612  -7.347 -1.012 1.00 . A A . 10 TRP HB3  1 1 
        6  951 1 1 10 TRP HD1  H -10.194  -9.045  0.898 1.00 . A A . 10 TRP HD1  1 1 
        6  952 1 1 10 TRP HE1  H  -8.830 -10.742  2.234 1.00 . A A . 10 TRP HE1  1 1 
        6  953 1 1 10 TRP HE3  H  -6.101  -9.382 -2.160 1.00 . A A . 10 TRP HE3  1 1 
        6  954 1 1 10 TRP HH2  H  -4.320 -12.247  0.524 1.00 . A A . 10 TRP HH2  1 1 
        6  955 1 1 10 TRP HZ2  H  -6.311 -12.104  1.996 1.00 . A A . 10 TRP HZ2  1 1 
        6  956 1 1 10 TRP HZ3  H  -4.215 -10.868 -1.546 1.00 . A A . 10 TRP HZ3  1 1 
        6  957 1 1 10 TRP N    N -11.206  -8.761 -2.313 1.00 . A A . 10 TRP N    1 1 
        6  958 1 1 10 TRP NE1  N  -8.530 -10.390  1.327 1.00 . A A . 10 TRP NE1  1 1 
        6  959 1 1 10 TRP O    O  -8.020  -9.858 -3.716 1.00 . A A . 10 TRP O    1 1 
        6  960 1 1 11 ARG C    C  -8.779 -12.878 -2.872 1.00 . A A . 11 ARG C    1 1 
        6  961 1 1 11 ARG CA   C  -9.511 -12.254 -4.046 1.00 . A A . 11 ARG CA   1 1 
        6  962 1 1 11 ARG CB   C  -8.777 -12.176 -5.398 1.00 . A A . 11 ARG CB   1 1 
        6  963 1 1 11 ARG CD   C  -8.355 -13.331 -7.638 1.00 . A A . 11 ARG CD   1 1 
        6  964 1 1 11 ARG CG   C  -8.813 -13.499 -6.180 1.00 . A A . 11 ARG CG   1 1 
        6  965 1 1 11 ARG CZ   C  -8.787 -11.111 -8.781 1.00 . A A . 11 ARG CZ   1 1 
        6  966 1 1 11 ARG H    H -10.971 -10.850 -3.426 1.00 . A A . 11 ARG H    1 1 
        6  967 1 1 11 ARG HA   H -10.396 -12.862 -4.219 1.00 . A A . 11 ARG HA   1 1 
        6  968 1 1 11 ARG HB2  H  -9.288 -11.414 -5.985 1.00 . A A . 11 ARG HB2  1 1 
        6  969 1 1 11 ARG HB3  H  -7.742 -11.865 -5.265 1.00 . A A . 11 ARG HB3  1 1 
        6  970 1 1 11 ARG HD2  H  -7.300 -13.067 -7.658 1.00 . A A . 11 ARG HD2  1 1 
        6  971 1 1 11 ARG HD3  H  -8.464 -14.290 -8.144 1.00 . A A . 11 ARG HD3  1 1 
        6  972 1 1 11 ARG HE   H -10.129 -12.603 -8.528 1.00 . A A . 11 ARG HE   1 1 
        6  973 1 1 11 ARG HG2  H  -8.169 -14.227 -5.685 1.00 . A A . 11 ARG HG2  1 1 
        6  974 1 1 11 ARG HG3  H  -9.828 -13.895 -6.185 1.00 . A A . 11 ARG HG3  1 1 
        6  975 1 1 11 ARG HH11 H  -6.872 -11.225 -8.081 1.00 . A A . 11 ARG HH11 1 1 
        6  976 1 1 11 ARG HH12 H  -7.247  -9.742 -8.855 1.00 . A A . 11 ARG HH12 1 1 
        6  977 1 1 11 ARG HH21 H -10.676 -10.511 -9.308 1.00 . A A . 11 ARG HH21 1 1 
        6  978 1 1 11 ARG HH22 H  -9.424  -9.355 -9.635 1.00 . A A . 11 ARG HH22 1 1 
        6  979 1 1 11 ARG N    N  -9.977 -10.948 -3.590 1.00 . A A . 11 ARG N    1 1 
        6  980 1 1 11 ARG NE   N  -9.161 -12.328 -8.363 1.00 . A A . 11 ARG NE   1 1 
        6  981 1 1 11 ARG NH1  N  -7.521 -10.713 -8.681 1.00 . A A . 11 ARG NH1  1 1 
        6  982 1 1 11 ARG NH2  N  -9.681 -10.289 -9.313 1.00 . A A . 11 ARG NH2  1 1 
        6  983 1 1 11 ARG O    O  -7.569 -13.102 -2.919 1.00 . A A . 11 ARG O    1 1 
        6  984 1 1 12 CYS C    C  -8.544 -15.065 -0.595 1.00 . A A . 12 CYS C    1 1 
        6  985 1 1 12 CYS CA   C  -9.042 -13.612 -0.519 1.00 . A A . 12 CYS CA   1 1 
        6  986 1 1 12 CYS CB   C -10.141 -13.457  0.546 1.00 . A A . 12 CYS CB   1 1 
        6  987 1 1 12 CYS H    H -10.514 -12.854 -1.851 1.00 . A A . 12 CYS H    1 1 
        6  988 1 1 12 CYS HA   H  -8.198 -12.992 -0.222 1.00 . A A . 12 CYS HA   1 1 
        6  989 1 1 12 CYS HB2  H  -9.649 -13.428  1.517 1.00 . A A . 12 CYS HB2  1 1 
        6  990 1 1 12 CYS HB3  H -10.645 -12.500  0.409 1.00 . A A . 12 CYS HB3  1 1 
        6  991 1 1 12 CYS N    N  -9.533 -13.104 -1.795 1.00 . A A . 12 CYS N    1 1 
        6  992 1 1 12 CYS O    O  -8.097 -15.624  0.401 1.00 . A A . 12 CYS O    1 1 
        6  993 1 1 12 CYS SG   S -11.377 -14.788  0.620 1.00 . A A . 12 CYS SG   1 1 
        6  994 1 1 13 NH2 HN1  H  -9.071 -15.330 -2.547 1.00 . A A . 13 NH2 HN1  1 1 
        6  995 1 1 13 NH2 HN2  H  -8.244 -16.671 -1.800 1.00 . A A . 13 NH2 HN2  1 1 
        6  996 1 1 13 NH2 N    N  -8.655 -15.741 -1.729 1.00 . A A . 13 NH2 N    1 1 
        7  997 1 1  1 GLY C    C -15.677 -13.488  4.318 1.00 . A A .  1 GLY C    1 1 
        7  998 1 1  1 GLY CA   C -16.881 -14.375  4.511 1.00 . A A .  1 GLY CA   1 1 
        7  999 1 1  1 GLY H1   H -17.453 -13.474  6.246 1.00 . A A .  1 GLY H1   1 1 
        7 1000 1 1  1 GLY H2   H -18.161 -12.834  4.911 1.00 . A A .  1 GLY H2   1 1 
        7 1001 1 1  1 GLY H3   H -18.673 -14.296  5.492 1.00 . A A .  1 GLY H3   1 1 
        7 1002 1 1  1 GLY HA2  H -17.332 -14.593  3.544 1.00 . A A .  1 GLY HA2  1 1 
        7 1003 1 1  1 GLY HA3  H -16.574 -15.305  4.985 1.00 . A A .  1 GLY HA3  1 1 
        7 1004 1 1  1 GLY N    N -17.873 -13.697  5.353 1.00 . A A .  1 GLY N    1 1 
        7 1005 1 1  1 GLY O    O -15.252 -12.820  5.257 1.00 . A A .  1 GLY O    1 1 
        7 1006 1 1  2 CYS C    C -14.293 -12.342  1.158 1.00 . A A .  2 CYS C    1 1 
        7 1007 1 1  2 CYS CA   C -14.173 -12.453  2.677 1.00 . A A .  2 CYS CA   1 1 
        7 1008 1 1  2 CYS CB   C -12.748 -12.798  3.127 1.00 . A A .  2 CYS CB   1 1 
        7 1009 1 1  2 CYS H    H -15.465 -14.100  2.399 1.00 . A A .  2 CYS H    1 1 
        7 1010 1 1  2 CYS HA   H -14.470 -11.502  3.123 1.00 . A A .  2 CYS HA   1 1 
        7 1011 1 1  2 CYS HB2  H -12.803 -13.590  3.874 1.00 . A A .  2 CYS HB2  1 1 
        7 1012 1 1  2 CYS HB3  H -12.192 -13.188  2.277 1.00 . A A .  2 CYS HB3  1 1 
        7 1013 1 1  2 CYS N    N -15.102 -13.480  3.118 1.00 . A A .  2 CYS N    1 1 
        7 1014 1 1  2 CYS O    O -14.570 -11.270  0.638 1.00 . A A .  2 CYS O    1 1 
        7 1015 1 1  2 CYS SG   S -11.820 -11.437  3.889 1.00 . A A .  2 CYS SG   1 1 
        7 1016 1 1  3 CYS C    C -16.028 -13.411 -1.278 1.00 . A A .  3 CYS C    1 1 
        7 1017 1 1  3 CYS CA   C -14.517 -13.570 -0.980 1.00 . A A .  3 CYS CA   1 1 
        7 1018 1 1  3 CYS CB   C -13.966 -14.887 -1.516 1.00 . A A .  3 CYS CB   1 1 
        7 1019 1 1  3 CYS H    H -14.005 -14.331  0.934 1.00 . A A .  3 CYS H    1 1 
        7 1020 1 1  3 CYS HA   H -13.988 -12.785 -1.504 1.00 . A A .  3 CYS HA   1 1 
        7 1021 1 1  3 CYS HB2  H -13.040 -15.130 -0.995 1.00 . A A .  3 CYS HB2  1 1 
        7 1022 1 1  3 CYS HB3  H -14.688 -15.669 -1.305 1.00 . A A .  3 CYS HB3  1 1 
        7 1023 1 1  3 CYS N    N -14.174 -13.461  0.437 1.00 . A A .  3 CYS N    1 1 
        7 1024 1 1  3 CYS O    O -16.473 -13.690 -2.399 1.00 . A A .  3 CYS O    1 1 
        7 1025 1 1  3 CYS SG   S -13.611 -14.844 -3.290 1.00 . A A .  3 CYS SG   1 1 
        7 1026 1 1  4 SER C    C -18.635 -11.513 -0.738 1.00 . A A .  4 SER C    1 1 
        7 1027 1 1  4 SER CA   C -18.265 -12.926 -0.273 1.00 . A A .  4 SER CA   1 1 
        7 1028 1 1  4 SER CB   C -18.753 -13.322  1.129 1.00 . A A .  4 SER CB   1 1 
        7 1029 1 1  4 SER H    H -16.408 -12.789  0.607 1.00 . A A .  4 SER H    1 1 
        7 1030 1 1  4 SER HA   H -18.724 -13.632 -0.956 1.00 . A A .  4 SER HA   1 1 
        7 1031 1 1  4 SER HB2  H -19.806 -13.073  1.206 1.00 . A A .  4 SER HB2  1 1 
        7 1032 1 1  4 SER HB3  H -18.671 -14.403  1.231 1.00 . A A .  4 SER HB3  1 1 
        7 1033 1 1  4 SER HG   H -18.358 -11.838  2.385 1.00 . A A .  4 SER HG   1 1 
        7 1034 1 1  4 SER N    N -16.823 -13.054 -0.272 1.00 . A A .  4 SER N    1 1 
        7 1035 1 1  4 SER O    O -18.303 -11.120 -1.860 1.00 . A A .  4 SER O    1 1 
        7 1036 1 1  4 SER OG   O -17.984 -12.724  2.172 1.00 . A A .  4 SER OG   1 1 
        7 1037 1 1  5 ASP C    C -18.280  -8.534 -0.164 1.00 . A A .  5 ASP C    1 1 
        7 1038 1 1  5 ASP CA   C -19.572  -9.332  0.090 1.00 . A A .  5 ASP CA   1 1 
        7 1039 1 1  5 ASP CB   C -20.206  -8.939  1.436 1.00 . A A .  5 ASP CB   1 1 
        7 1040 1 1  5 ASP CG   C -19.314  -9.309  2.626 1.00 . A A .  5 ASP CG   1 1 
        7 1041 1 1  5 ASP H    H -19.501 -11.164  1.030 1.00 . A A .  5 ASP H    1 1 
        7 1042 1 1  5 ASP HA   H -20.289  -9.134 -0.705 1.00 . A A .  5 ASP HA   1 1 
        7 1043 1 1  5 ASP HB2  H -20.404  -7.867  1.454 1.00 . A A .  5 ASP HB2  1 1 
        7 1044 1 1  5 ASP HB3  H -21.163  -9.452  1.540 1.00 . A A .  5 ASP HB3  1 1 
        7 1045 1 1  5 ASP N    N -19.323 -10.765  0.119 1.00 . A A .  5 ASP N    1 1 
        7 1046 1 1  5 ASP O    O -17.184  -9.003  0.151 1.00 . A A .  5 ASP O    1 1 
        7 1047 1 1  5 ASP OD1  O -19.203 -10.524  2.934 1.00 . A A .  5 ASP OD1  1 1 
        7 1048 1 1  5 ASP OD2  O -18.725  -8.408  3.257 1.00 . A A .  5 ASP OD2  1 1 
        7 1049 1 1  6 PRO C    C -16.480  -5.955 -0.031 1.00 . A A .  6 PRO C    1 1 
        7 1050 1 1  6 PRO CA   C -17.229  -6.572 -1.215 1.00 . A A .  6 PRO CA   1 1 
        7 1051 1 1  6 PRO CB   C -17.784  -5.532 -2.193 1.00 . A A .  6 PRO CB   1 1 
        7 1052 1 1  6 PRO CD   C -19.614  -6.670 -1.157 1.00 . A A .  6 PRO CD   1 1 
        7 1053 1 1  6 PRO CG   C -19.204  -5.305 -1.692 1.00 . A A .  6 PRO CG   1 1 
        7 1054 1 1  6 PRO HA   H -16.544  -7.225 -1.751 1.00 . A A .  6 PRO HA   1 1 
        7 1055 1 1  6 PRO HB2  H -17.213  -4.606 -2.192 1.00 . A A .  6 PRO HB2  1 1 
        7 1056 1 1  6 PRO HB3  H -17.815  -5.960 -3.195 1.00 . A A .  6 PRO HB3  1 1 
        7 1057 1 1  6 PRO HD2  H -20.287  -6.551 -0.312 1.00 . A A .  6 PRO HD2  1 1 
        7 1058 1 1  6 PRO HD3  H -20.098  -7.238 -1.947 1.00 . A A .  6 PRO HD3  1 1 
        7 1059 1 1  6 PRO HG2  H -19.183  -4.581 -0.880 1.00 . A A .  6 PRO HG2  1 1 
        7 1060 1 1  6 PRO HG3  H -19.874  -4.977 -2.485 1.00 . A A .  6 PRO HG3  1 1 
        7 1061 1 1  6 PRO N    N -18.384  -7.338 -0.769 1.00 . A A .  6 PRO N    1 1 
        7 1062 1 1  6 PRO O    O -16.910  -6.038  1.116 1.00 . A A .  6 PRO O    1 1 
        7 1063 1 1  7 LEU C    C -13.326  -5.849  1.062 1.00 . A A .  7 LEU C    1 1 
        7 1064 1 1  7 LEU CA   C -14.313  -4.782  0.574 1.00 . A A .  7 LEU CA   1 1 
        7 1065 1 1  7 LEU CB   C -14.887  -3.959  1.751 1.00 . A A .  7 LEU CB   1 1 
        7 1066 1 1  7 LEU CD1  C -16.494  -2.195  2.592 1.00 . A A .  7 LEU CD1  1 1 
        7 1067 1 1  7 LEU CD2  C -15.135  -1.713  0.571 1.00 . A A .  7 LEU CD2  1 1 
        7 1068 1 1  7 LEU CG   C -15.849  -2.822  1.352 1.00 . A A .  7 LEU CG   1 1 
        7 1069 1 1  7 LEU H    H -15.066  -5.392 -1.307 1.00 . A A .  7 LEU H    1 1 
        7 1070 1 1  7 LEU HA   H -13.723  -4.092 -0.028 1.00 . A A .  7 LEU HA   1 1 
        7 1071 1 1  7 LEU HB2  H -15.394  -4.634  2.441 1.00 . A A .  7 LEU HB2  1 1 
        7 1072 1 1  7 LEU HB3  H -14.054  -3.523  2.303 1.00 . A A .  7 LEU HB3  1 1 
        7 1073 1 1  7 LEU HD11 H -17.032  -2.968  3.140 1.00 . A A .  7 LEU HD11 1 1 
        7 1074 1 1  7 LEU HD12 H -15.733  -1.766  3.245 1.00 . A A .  7 LEU HD12 1 1 
        7 1075 1 1  7 LEU HD13 H -17.214  -1.434  2.301 1.00 . A A .  7 LEU HD13 1 1 
        7 1076 1 1  7 LEU HD21 H -14.329  -1.283  1.168 1.00 . A A .  7 LEU HD21 1 1 
        7 1077 1 1  7 LEU HD22 H -14.717  -2.126 -0.344 1.00 . A A .  7 LEU HD22 1 1 
        7 1078 1 1  7 LEU HD23 H -15.847  -0.939  0.288 1.00 . A A .  7 LEU HD23 1 1 
        7 1079 1 1  7 LEU HG   H -16.646  -3.222  0.727 1.00 . A A .  7 LEU HG   1 1 
        7 1080 1 1  7 LEU N    N -15.323  -5.358 -0.327 1.00 . A A .  7 LEU N    1 1 
        7 1081 1 1  7 LEU O    O -12.242  -5.497  1.533 1.00 . A A .  7 LEU O    1 1 
        7 1082 1 1  8 CYS C    C -12.747  -9.094 -0.366 1.00 . A A .  8 CYS C    1 1 
        7 1083 1 1  8 CYS CA   C -12.634  -8.212  0.884 1.00 . A A .  8 CYS CA   1 1 
        7 1084 1 1  8 CYS CB   C -12.710  -9.034  2.178 1.00 . A A .  8 CYS CB   1 1 
        7 1085 1 1  8 CYS H    H -14.576  -7.366  0.620 1.00 . A A .  8 CYS H    1 1 
        7 1086 1 1  8 CYS HA   H -11.649  -7.759  0.841 1.00 . A A .  8 CYS HA   1 1 
        7 1087 1 1  8 CYS HB2  H -12.715  -8.360  3.034 1.00 . A A .  8 CYS HB2  1 1 
        7 1088 1 1  8 CYS HB3  H -13.647  -9.586  2.184 1.00 . A A .  8 CYS HB3  1 1 
        7 1089 1 1  8 CYS N    N -13.628  -7.137  0.882 1.00 . A A .  8 CYS N    1 1 
        7 1090 1 1  8 CYS O    O -11.881  -9.937 -0.618 1.00 . A A .  8 CYS O    1 1 
        7 1091 1 1  8 CYS SG   S -11.316 -10.186  2.374 1.00 . A A .  8 CYS SG   1 1 
        7 1092 1 1  9 ALA C    C -12.848  -9.815 -3.286 1.00 . A A .  9 ALA C    1 1 
        7 1093 1 1  9 ALA CA   C -14.029  -9.764 -2.326 1.00 . A A .  9 ALA CA   1 1 
        7 1094 1 1  9 ALA CB   C -15.328  -9.380 -3.035 1.00 . A A .  9 ALA CB   1 1 
        7 1095 1 1  9 ALA H    H -14.422  -8.155 -0.984 1.00 . A A .  9 ALA H    1 1 
        7 1096 1 1  9 ALA HA   H -14.135 -10.760 -1.913 1.00 . A A .  9 ALA HA   1 1 
        7 1097 1 1  9 ALA HB1  H -15.525 -10.090 -3.836 1.00 . A A .  9 ALA HB1  1 1 
        7 1098 1 1  9 ALA HB2  H -16.153  -9.423 -2.326 1.00 . A A .  9 ALA HB2  1 1 
        7 1099 1 1  9 ALA HB3  H -15.251  -8.378 -3.458 1.00 . A A .  9 ALA HB3  1 1 
        7 1100 1 1  9 ALA N    N -13.763  -8.879 -1.205 1.00 . A A .  9 ALA N    1 1 
        7 1101 1 1  9 ALA O    O -12.463 -10.904 -3.712 1.00 . A A .  9 ALA O    1 1 
        7 1102 1 1 10 TRP C    C  -9.839  -9.286 -3.837 1.00 . A A . 10 TRP C    1 1 
        7 1103 1 1 10 TRP CA   C -11.071  -8.624 -4.454 1.00 . A A . 10 TRP CA   1 1 
        7 1104 1 1 10 TRP CB   C -10.784  -7.172 -4.814 1.00 . A A . 10 TRP CB   1 1 
        7 1105 1 1 10 TRP CD1  C -10.201  -5.792 -2.756 1.00 . A A . 10 TRP CD1  1 1 
        7 1106 1 1 10 TRP CD2  C  -8.434  -6.181 -4.080 1.00 . A A . 10 TRP CD2  1 1 
        7 1107 1 1 10 TRP CE2  C  -7.973  -5.371 -3.001 1.00 . A A . 10 TRP CE2  1 1 
        7 1108 1 1 10 TRP CE3  C  -7.479  -6.578 -5.042 1.00 . A A . 10 TRP CE3  1 1 
        7 1109 1 1 10 TRP CG   C  -9.865  -6.407 -3.911 1.00 . A A . 10 TRP CG   1 1 
        7 1110 1 1 10 TRP CH2  C  -5.713  -5.369 -3.871 1.00 . A A . 10 TRP CH2  1 1 
        7 1111 1 1 10 TRP CZ2  C  -6.636  -4.965 -2.892 1.00 . A A . 10 TRP CZ2  1 1 
        7 1112 1 1 10 TRP CZ3  C  -6.134  -6.173 -4.944 1.00 . A A . 10 TRP CZ3  1 1 
        7 1113 1 1 10 TRP H    H -12.602  -7.772 -3.302 1.00 . A A . 10 TRP H    1 1 
        7 1114 1 1 10 TRP HA   H -11.312  -9.169 -5.364 1.00 . A A . 10 TRP HA   1 1 
        7 1115 1 1 10 TRP HB2  H -10.331  -7.206 -5.790 1.00 . A A . 10 TRP HB2  1 1 
        7 1116 1 1 10 TRP HB3  H -11.715  -6.623 -4.928 1.00 . A A . 10 TRP HB3  1 1 
        7 1117 1 1 10 TRP HD1  H -11.182  -5.768 -2.310 1.00 . A A . 10 TRP HD1  1 1 
        7 1118 1 1 10 TRP HE1  H  -9.151  -4.558 -1.404 1.00 . A A . 10 TRP HE1  1 1 
        7 1119 1 1 10 TRP HE3  H  -7.790  -7.200 -5.869 1.00 . A A . 10 TRP HE3  1 1 
        7 1120 1 1 10 TRP HH2  H  -4.677  -5.066 -3.793 1.00 . A A . 10 TRP HH2  1 1 
        7 1121 1 1 10 TRP HZ2  H  -6.317  -4.349 -2.064 1.00 . A A . 10 TRP HZ2  1 1 
        7 1122 1 1 10 TRP HZ3  H  -5.419  -6.488 -5.693 1.00 . A A . 10 TRP HZ3  1 1 
        7 1123 1 1 10 TRP N    N -12.241  -8.669 -3.604 1.00 . A A . 10 TRP N    1 1 
        7 1124 1 1 10 TRP NE1  N  -9.097  -5.153 -2.232 1.00 . A A . 10 TRP NE1  1 1 
        7 1125 1 1 10 TRP O    O  -8.943  -9.704 -4.573 1.00 . A A . 10 TRP O    1 1 
        7 1126 1 1 11 ARG C    C  -8.886 -11.590 -2.139 1.00 . A A . 11 ARG C    1 1 
        7 1127 1 1 11 ARG CA   C  -8.689 -10.114 -1.839 1.00 . A A . 11 ARG CA   1 1 
        7 1128 1 1 11 ARG CB   C  -8.581  -9.770 -0.338 1.00 . A A . 11 ARG CB   1 1 
        7 1129 1 1 11 ARG CD   C  -7.371 -10.428  1.802 1.00 . A A . 11 ARG CD   1 1 
        7 1130 1 1 11 ARG CG   C  -8.063 -10.932  0.531 1.00 . A A . 11 ARG CG   1 1 
        7 1131 1 1 11 ARG CZ   C  -6.336 -12.586  2.655 1.00 . A A . 11 ARG CZ   1 1 
        7 1132 1 1 11 ARG H    H -10.632  -9.196 -2.002 1.00 . A A . 11 ARG H    1 1 
        7 1133 1 1 11 ARG HA   H  -7.749  -9.817 -2.293 1.00 . A A . 11 ARG HA   1 1 
        7 1134 1 1 11 ARG HB2  H  -7.898  -8.923 -0.248 1.00 . A A . 11 ARG HB2  1 1 
        7 1135 1 1 11 ARG HB3  H  -9.542  -9.450  0.057 1.00 . A A . 11 ARG HB3  1 1 
        7 1136 1 1 11 ARG HD2  H  -6.433  -9.938  1.538 1.00 . A A . 11 ARG HD2  1 1 
        7 1137 1 1 11 ARG HD3  H  -8.016  -9.691  2.283 1.00 . A A . 11 ARG HD3  1 1 
        7 1138 1 1 11 ARG HE   H  -7.469 -11.304  3.712 1.00 . A A . 11 ARG HE   1 1 
        7 1139 1 1 11 ARG HG2  H  -8.904 -11.571  0.805 1.00 . A A . 11 ARG HG2  1 1 
        7 1140 1 1 11 ARG HG3  H  -7.346 -11.523 -0.034 1.00 . A A . 11 ARG HG3  1 1 
        7 1141 1 1 11 ARG HH11 H  -5.634 -12.224  0.746 1.00 . A A . 11 ARG HH11 1 1 
        7 1142 1 1 11 ARG HH12 H  -5.141 -13.733  1.482 1.00 . A A . 11 ARG HH12 1 1 
        7 1143 1 1 11 ARG HH21 H  -6.739 -13.302  4.550 1.00 . A A . 11 ARG HH21 1 1 
        7 1144 1 1 11 ARG HH22 H  -5.615 -14.237  3.587 1.00 . A A . 11 ARG HH22 1 1 
        7 1145 1 1 11 ARG N    N  -9.771  -9.388 -2.504 1.00 . A A . 11 ARG N    1 1 
        7 1146 1 1 11 ARG NE   N  -7.107 -11.500  2.778 1.00 . A A . 11 ARG NE   1 1 
        7 1147 1 1 11 ARG NH1  N  -5.676 -12.868  1.535 1.00 . A A . 11 ARG NH1  1 1 
        7 1148 1 1 11 ARG NH2  N  -6.222 -13.424  3.673 1.00 . A A . 11 ARG NH2  1 1 
        7 1149 1 1 11 ARG O    O  -7.967 -12.219 -2.660 1.00 . A A . 11 ARG O    1 1 
        7 1150 1 1 12 CYS C    C  -9.528 -14.234 -0.916 1.00 . A A . 12 CYS C    1 1 
        7 1151 1 1 12 CYS CA   C -10.512 -13.463 -1.803 1.00 . A A . 12 CYS CA   1 1 
        7 1152 1 1 12 CYS CB   C -10.688 -14.017 -3.228 1.00 . A A . 12 CYS CB   1 1 
        7 1153 1 1 12 CYS H    H -10.726 -11.425 -1.456 1.00 . A A . 12 CYS H    1 1 
        7 1154 1 1 12 CYS HA   H -11.486 -13.471 -1.317 1.00 . A A . 12 CYS HA   1 1 
        7 1155 1 1 12 CYS HB2  H -11.149 -13.246 -3.847 1.00 . A A . 12 CYS HB2  1 1 
        7 1156 1 1 12 CYS HB3  H  -9.704 -14.215 -3.654 1.00 . A A . 12 CYS HB3  1 1 
        7 1157 1 1 12 CYS N    N -10.101 -12.079 -1.898 1.00 . A A . 12 CYS N    1 1 
        7 1158 1 1 12 CYS O    O  -9.765 -14.379  0.281 1.00 . A A . 12 CYS O    1 1 
        7 1159 1 1 12 CYS SG   S -11.700 -15.506 -3.413 1.00 . A A . 12 CYS SG   1 1 
        7 1160 1 1 13 NH2 HN1  H  -8.118 -14.406 -2.366 1.00 . A A . 13 NH2 HN1  1 1 
        7 1161 1 1 13 NH2 HN2  H  -7.685 -15.087 -0.836 1.00 . A A . 13 NH2 HN2  1 1 
        7 1162 1 1 13 NH2 N    N  -8.388 -14.665 -1.421 1.00 . A A . 13 NH2 N    1 1 
        8 1163 1 1  1 GLY C    C -16.286 -14.565  3.332 1.00 . A A .  1 GLY C    1 1 
        8 1164 1 1  1 GLY CA   C -16.685 -15.793  4.119 1.00 . A A .  1 GLY CA   1 1 
        8 1165 1 1  1 GLY H1   H -18.452 -14.976  4.739 1.00 . A A .  1 GLY H1   1 1 
        8 1166 1 1  1 GLY H2   H -18.589 -15.897  3.375 1.00 . A A .  1 GLY H2   1 1 
        8 1167 1 1  1 GLY H3   H -18.390 -16.624  4.849 1.00 . A A .  1 GLY H3   1 1 
        8 1168 1 1  1 GLY HA2  H -16.358 -16.686  3.591 1.00 . A A .  1 GLY HA2  1 1 
        8 1169 1 1  1 GLY HA3  H -16.224 -15.770  5.105 1.00 . A A .  1 GLY HA3  1 1 
        8 1170 1 1  1 GLY N    N -18.144 -15.824  4.282 1.00 . A A .  1 GLY N    1 1 
        8 1171 1 1  1 GLY O    O -16.966 -14.228  2.372 1.00 . A A .  1 GLY O    1 1 
        8 1172 1 1  2 CYS C    C -14.835 -12.489  1.641 1.00 . A A .  2 CYS C    1 1 
        8 1173 1 1  2 CYS CA   C -14.749 -12.615  3.171 1.00 . A A .  2 CYS CA   1 1 
        8 1174 1 1  2 CYS CB   C -13.312 -12.380  3.652 1.00 . A A .  2 CYS CB   1 1 
        8 1175 1 1  2 CYS H    H -14.672 -14.273  4.487 1.00 . A A .  2 CYS H    1 1 
        8 1176 1 1  2 CYS HA   H -15.391 -11.849  3.607 1.00 . A A .  2 CYS HA   1 1 
        8 1177 1 1  2 CYS HB2  H -13.014 -13.196  4.308 1.00 . A A .  2 CYS HB2  1 1 
        8 1178 1 1  2 CYS HB3  H -12.634 -12.399  2.796 1.00 . A A .  2 CYS HB3  1 1 
        8 1179 1 1  2 CYS N    N -15.181 -13.914  3.691 1.00 . A A .  2 CYS N    1 1 
        8 1180 1 1  2 CYS O    O -15.182 -11.434  1.115 1.00 . A A .  2 CYS O    1 1 
        8 1181 1 1  2 CYS SG   S -13.028 -10.855  4.575 1.00 . A A .  2 CYS SG   1 1 
        8 1182 1 1  3 CYS C    C -15.980 -13.351 -1.174 1.00 . A A .  3 CYS C    1 1 
        8 1183 1 1  3 CYS CA   C -14.584 -13.543 -0.555 1.00 . A A .  3 CYS CA   1 1 
        8 1184 1 1  3 CYS CB   C -13.842 -14.749 -1.131 1.00 . A A .  3 CYS CB   1 1 
        8 1185 1 1  3 CYS H    H -14.302 -14.427  1.366 1.00 . A A .  3 CYS H    1 1 
        8 1186 1 1  3 CYS HA   H -14.006 -12.679 -0.850 1.00 . A A .  3 CYS HA   1 1 
        8 1187 1 1  3 CYS HB2  H -13.113 -15.083 -0.395 1.00 . A A .  3 CYS HB2  1 1 
        8 1188 1 1  3 CYS HB3  H -14.549 -15.554 -1.324 1.00 . A A .  3 CYS HB3  1 1 
        8 1189 1 1  3 CYS N    N -14.542 -13.561  0.900 1.00 . A A .  3 CYS N    1 1 
        8 1190 1 1  3 CYS O    O -16.058 -13.269 -2.399 1.00 . A A .  3 CYS O    1 1 
        8 1191 1 1  3 CYS SG   S -12.931 -14.352 -2.648 1.00 . A A .  3 CYS SG   1 1 
        8 1192 1 1  4 SER C    C -18.818 -11.518 -0.821 1.00 . A A .  4 SER C    1 1 
        8 1193 1 1  4 SER CA   C -18.396 -12.990 -0.932 1.00 . A A .  4 SER CA   1 1 
        8 1194 1 1  4 SER CB   C -19.444 -13.968 -0.402 1.00 . A A .  4 SER CB   1 1 
        8 1195 1 1  4 SER H    H -16.984 -13.361  0.609 1.00 . A A .  4 SER H    1 1 
        8 1196 1 1  4 SER HA   H -18.392 -13.189 -2.000 1.00 . A A .  4 SER HA   1 1 
        8 1197 1 1  4 SER HB2  H -20.428 -13.580 -0.648 1.00 . A A .  4 SER HB2  1 1 
        8 1198 1 1  4 SER HB3  H -19.333 -14.912 -0.931 1.00 . A A .  4 SER HB3  1 1 
        8 1199 1 1  4 SER HG   H -19.251 -13.392  1.482 1.00 . A A .  4 SER HG   1 1 
        8 1200 1 1  4 SER N    N -17.069 -13.289 -0.399 1.00 . A A .  4 SER N    1 1 
        8 1201 1 1  4 SER O    O -19.794 -11.141 -1.475 1.00 . A A .  4 SER O    1 1 
        8 1202 1 1  4 SER OG   O -19.343 -14.229  0.983 1.00 . A A .  4 SER OG   1 1 
        8 1203 1 1  5 ASP C    C -17.510  -8.325 -0.521 1.00 . A A .  5 ASP C    1 1 
        8 1204 1 1  5 ASP CA   C -18.526  -9.269  0.120 1.00 . A A .  5 ASP CA   1 1 
        8 1205 1 1  5 ASP CB   C -18.667  -8.955  1.602 1.00 . A A .  5 ASP CB   1 1 
        8 1206 1 1  5 ASP CG   C -17.400  -9.144  2.425 1.00 . A A .  5 ASP CG   1 1 
        8 1207 1 1  5 ASP H    H -17.334 -10.873  0.514 1.00 . A A .  5 ASP H    1 1 
        8 1208 1 1  5 ASP HA   H -19.505  -9.112 -0.328 1.00 . A A .  5 ASP HA   1 1 
        8 1209 1 1  5 ASP HB2  H -18.931  -7.919  1.654 1.00 . A A .  5 ASP HB2  1 1 
        8 1210 1 1  5 ASP HB3  H -19.483  -9.539  2.027 1.00 . A A .  5 ASP HB3  1 1 
        8 1211 1 1  5 ASP N    N -18.137 -10.655 -0.059 1.00 . A A .  5 ASP N    1 1 
        8 1212 1 1  5 ASP O    O -16.306  -8.539 -0.405 1.00 . A A .  5 ASP O    1 1 
        8 1213 1 1  5 ASP OD1  O -16.603  -8.188  2.547 1.00 . A A .  5 ASP OD1  1 1 
        8 1214 1 1  5 ASP OD2  O -17.292 -10.226  3.049 1.00 . A A .  5 ASP OD2  1 1 
        8 1215 1 1  6 PRO C    C -16.154  -5.523 -1.045 1.00 . A A .  6 PRO C    1 1 
        8 1216 1 1  6 PRO CA   C -17.074  -6.360 -1.937 1.00 . A A .  6 PRO CA   1 1 
        8 1217 1 1  6 PRO CB   C -18.015  -5.485 -2.768 1.00 . A A .  6 PRO CB   1 1 
        8 1218 1 1  6 PRO CD   C -19.328  -6.788 -1.264 1.00 . A A .  6 PRO CD   1 1 
        8 1219 1 1  6 PRO CG   C -19.270  -5.406 -1.905 1.00 . A A .  6 PRO CG   1 1 
        8 1220 1 1  6 PRO HA   H -16.444  -6.958 -2.593 1.00 . A A .  6 PRO HA   1 1 
        8 1221 1 1  6 PRO HB2  H -17.604  -4.496 -2.962 1.00 . A A .  6 PRO HB2  1 1 
        8 1222 1 1  6 PRO HB3  H -18.252  -5.992 -3.705 1.00 . A A .  6 PRO HB3  1 1 
        8 1223 1 1  6 PRO HD2  H -19.791  -6.726 -0.279 1.00 . A A .  6 PRO HD2  1 1 
        8 1224 1 1  6 PRO HD3  H -19.883  -7.475 -1.902 1.00 . A A .  6 PRO HD3  1 1 
        8 1225 1 1  6 PRO HG2  H -19.140  -4.648 -1.131 1.00 . A A .  6 PRO HG2  1 1 
        8 1226 1 1  6 PRO HG3  H -20.156  -5.201 -2.505 1.00 . A A .  6 PRO HG3  1 1 
        8 1227 1 1  6 PRO N    N -17.952  -7.241 -1.176 1.00 . A A .  6 PRO N    1 1 
        8 1228 1 1  6 PRO O    O -15.228  -4.885 -1.552 1.00 . A A .  6 PRO O    1 1 
        8 1229 1 1  7 LEU C    C -14.182  -5.672  1.375 1.00 . A A .  7 LEU C    1 1 
        8 1230 1 1  7 LEU CA   C -15.488  -4.886  1.231 1.00 . A A .  7 LEU CA   1 1 
        8 1231 1 1  7 LEU CB   C -16.150  -4.775  2.619 1.00 . A A .  7 LEU CB   1 1 
        8 1232 1 1  7 LEU CD1  C -18.107  -4.272  4.110 1.00 . A A .  7 LEU CD1  1 1 
        8 1233 1 1  7 LEU CD2  C -17.780  -2.902  2.045 1.00 . A A .  7 LEU CD2  1 1 
        8 1234 1 1  7 LEU CG   C -17.612  -4.293  2.661 1.00 . A A .  7 LEU CG   1 1 
        8 1235 1 1  7 LEU H    H -17.072  -6.166  0.639 1.00 . A A .  7 LEU H    1 1 
        8 1236 1 1  7 LEU HA   H -15.258  -3.884  0.869 1.00 . A A .  7 LEU HA   1 1 
        8 1237 1 1  7 LEU HB2  H -16.115  -5.756  3.084 1.00 . A A .  7 LEU HB2  1 1 
        8 1238 1 1  7 LEU HB3  H -15.539  -4.108  3.229 1.00 . A A .  7 LEU HB3  1 1 
        8 1239 1 1  7 LEU HD11 H -18.012  -5.268  4.544 1.00 . A A .  7 LEU HD11 1 1 
        8 1240 1 1  7 LEU HD12 H -17.525  -3.563  4.700 1.00 . A A .  7 LEU HD12 1 1 
        8 1241 1 1  7 LEU HD13 H -19.157  -3.988  4.136 1.00 . A A .  7 LEU HD13 1 1 
        8 1242 1 1  7 LEU HD21 H -17.128  -2.190  2.551 1.00 . A A .  7 LEU HD21 1 1 
        8 1243 1 1  7 LEU HD22 H -17.528  -2.938  0.986 1.00 . A A .  7 LEU HD22 1 1 
        8 1244 1 1  7 LEU HD23 H -18.814  -2.578  2.144 1.00 . A A .  7 LEU HD23 1 1 
        8 1245 1 1  7 LEU HG   H -18.237  -4.993  2.105 1.00 . A A .  7 LEU HG   1 1 
        8 1246 1 1  7 LEU N    N -16.363  -5.547  0.274 1.00 . A A .  7 LEU N    1 1 
        8 1247 1 1  7 LEU O    O -13.195  -5.108  1.844 1.00 . A A .  7 LEU O    1 1 
        8 1248 1 1  8 CYS C    C -12.615  -8.710  0.078 1.00 . A A .  8 CYS C    1 1 
        8 1249 1 1  8 CYS CA   C -13.044  -7.860  1.270 1.00 . A A .  8 CYS CA   1 1 
        8 1250 1 1  8 CYS CB   C -13.454  -8.728  2.458 1.00 . A A .  8 CYS CB   1 1 
        8 1251 1 1  8 CYS H    H -15.028  -7.369  0.674 1.00 . A A .  8 CYS H    1 1 
        8 1252 1 1  8 CYS HA   H -12.187  -7.277  1.542 1.00 . A A .  8 CYS HA   1 1 
        8 1253 1 1  8 CYS HB2  H -13.869  -8.081  3.229 1.00 . A A .  8 CYS HB2  1 1 
        8 1254 1 1  8 CYS HB3  H -14.238  -9.414  2.140 1.00 . A A .  8 CYS HB3  1 1 
        8 1255 1 1  8 CYS N    N -14.153  -6.954  0.984 1.00 . A A .  8 CYS N    1 1 
        8 1256 1 1  8 CYS O    O -11.442  -9.051 -0.083 1.00 . A A .  8 CYS O    1 1 
        8 1257 1 1  8 CYS SG   S -12.113  -9.668  3.206 1.00 . A A .  8 CYS SG   1 1 
        8 1258 1 1  9 ALA C    C -12.485  -9.792 -2.920 1.00 . A A .  9 ALA C    1 1 
        8 1259 1 1  9 ALA CA   C -13.483 -10.053 -1.798 1.00 . A A .  9 ALA CA   1 1 
        8 1260 1 1  9 ALA CB   C -14.864 -10.296 -2.408 1.00 . A A .  9 ALA CB   1 1 
        8 1261 1 1  9 ALA H    H -14.473  -8.675 -0.488 1.00 . A A .  9 ALA H    1 1 
        8 1262 1 1  9 ALA HA   H -13.153 -10.953 -1.290 1.00 . A A .  9 ALA HA   1 1 
        8 1263 1 1  9 ALA HB1  H -15.562 -10.618 -1.638 1.00 . A A .  9 ALA HB1  1 1 
        8 1264 1 1  9 ALA HB2  H -15.232  -9.382 -2.877 1.00 . A A .  9 ALA HB2  1 1 
        8 1265 1 1  9 ALA HB3  H -14.793 -11.075 -3.164 1.00 . A A .  9 ALA HB3  1 1 
        8 1266 1 1  9 ALA N    N -13.568  -9.009 -0.789 1.00 . A A .  9 ALA N    1 1 
        8 1267 1 1  9 ALA O    O -12.183 -10.728 -3.660 1.00 . A A .  9 ALA O    1 1 
        8 1268 1 1 10 TRP C    C  -9.854  -8.920 -4.409 1.00 . A A . 10 TRP C    1 1 
        8 1269 1 1 10 TRP CA   C -11.136  -8.107 -4.156 1.00 . A A . 10 TRP CA   1 1 
        8 1270 1 1 10 TRP CB   C -10.826  -6.629 -3.906 1.00 . A A . 10 TRP CB   1 1 
        8 1271 1 1 10 TRP CD1  C  -9.553  -6.642 -1.707 1.00 . A A . 10 TRP CD1  1 1 
        8 1272 1 1 10 TRP CD2  C  -8.378  -5.739 -3.393 1.00 . A A . 10 TRP CD2  1 1 
        8 1273 1 1 10 TRP CE2  C  -7.540  -5.718 -2.243 1.00 . A A . 10 TRP CE2  1 1 
        8 1274 1 1 10 TRP CE3  C  -7.841  -5.205 -4.583 1.00 . A A . 10 TRP CE3  1 1 
        8 1275 1 1 10 TRP CG   C  -9.651  -6.348 -3.023 1.00 . A A . 10 TRP CG   1 1 
        8 1276 1 1 10 TRP CH2  C  -5.744  -4.652 -3.466 1.00 . A A . 10 TRP CH2  1 1 
        8 1277 1 1 10 TRP CZ2  C  -6.239  -5.202 -2.271 1.00 . A A . 10 TRP CZ2  1 1 
        8 1278 1 1 10 TRP CZ3  C  -6.544  -4.662 -4.621 1.00 . A A . 10 TRP CZ3  1 1 
        8 1279 1 1 10 TRP H    H -12.237  -7.863 -2.389 1.00 . A A . 10 TRP H    1 1 
        8 1280 1 1 10 TRP HA   H -11.749  -8.172 -5.055 1.00 . A A . 10 TRP HA   1 1 
        8 1281 1 1 10 TRP HB2  H -10.638  -6.170 -4.870 1.00 . A A . 10 TRP HB2  1 1 
        8 1282 1 1 10 TRP HB3  H -11.702  -6.134 -3.488 1.00 . A A . 10 TRP HB3  1 1 
        8 1283 1 1 10 TRP HD1  H -10.317  -7.102 -1.099 1.00 . A A . 10 TRP HD1  1 1 
        8 1284 1 1 10 TRP HE1  H  -7.994  -6.430 -0.290 1.00 . A A . 10 TRP HE1  1 1 
        8 1285 1 1 10 TRP HE3  H  -8.440  -5.203 -5.482 1.00 . A A . 10 TRP HE3  1 1 
        8 1286 1 1 10 TRP HH2  H  -4.749  -4.231 -3.500 1.00 . A A . 10 TRP HH2  1 1 
        8 1287 1 1 10 TRP HZ2  H  -5.646  -5.213 -1.369 1.00 . A A . 10 TRP HZ2  1 1 
        8 1288 1 1 10 TRP HZ3  H  -6.167  -4.249 -5.549 1.00 . A A . 10 TRP HZ3  1 1 
        8 1289 1 1 10 TRP N    N -11.954  -8.575 -3.042 1.00 . A A . 10 TRP N    1 1 
        8 1290 1 1 10 TRP NE1  N  -8.304  -6.283 -1.249 1.00 . A A . 10 TRP NE1  1 1 
        8 1291 1 1 10 TRP O    O  -9.203  -8.728 -5.434 1.00 . A A . 10 TRP O    1 1 
        8 1292 1 1 11 ARG C    C  -8.643 -11.897 -2.530 1.00 . A A . 11 ARG C    1 1 
        8 1293 1 1 11 ARG CA   C  -8.408 -10.803 -3.579 1.00 . A A . 11 ARG CA   1 1 
        8 1294 1 1 11 ARG CB   C  -7.051 -10.085 -3.384 1.00 . A A . 11 ARG CB   1 1 
        8 1295 1 1 11 ARG CD   C  -5.802  -9.935 -1.131 1.00 . A A . 11 ARG CD   1 1 
        8 1296 1 1 11 ARG CG   C  -6.903  -9.359 -2.032 1.00 . A A . 11 ARG CG   1 1 
        8 1297 1 1 11 ARG CZ   C  -5.570 -10.196  1.359 1.00 . A A . 11 ARG CZ   1 1 
        8 1298 1 1 11 ARG H    H -10.100  -9.879 -2.689 1.00 . A A . 11 ARG H    1 1 
        8 1299 1 1 11 ARG HA   H  -8.417 -11.260 -4.569 1.00 . A A . 11 ARG HA   1 1 
        8 1300 1 1 11 ARG HB2  H  -6.242 -10.807 -3.512 1.00 . A A . 11 ARG HB2  1 1 
        8 1301 1 1 11 ARG HB3  H  -6.940  -9.351 -4.181 1.00 . A A . 11 ARG HB3  1 1 
        8 1302 1 1 11 ARG HD2  H  -5.769 -11.019 -1.235 1.00 . A A . 11 ARG HD2  1 1 
        8 1303 1 1 11 ARG HD3  H  -4.841  -9.521 -1.435 1.00 . A A . 11 ARG HD3  1 1 
        8 1304 1 1 11 ARG HE   H  -6.785  -8.887  0.428 1.00 . A A . 11 ARG HE   1 1 
        8 1305 1 1 11 ARG HG2  H  -6.664  -8.316 -2.224 1.00 . A A . 11 ARG HG2  1 1 
        8 1306 1 1 11 ARG HG3  H  -7.852  -9.385 -1.494 1.00 . A A . 11 ARG HG3  1 1 
        8 1307 1 1 11 ARG HH11 H  -3.899 -10.953  0.447 1.00 . A A . 11 ARG HH11 1 1 
        8 1308 1 1 11 ARG HH12 H  -4.005 -11.234  2.166 1.00 . A A . 11 ARG HH12 1 1 
        8 1309 1 1 11 ARG HH21 H  -7.147  -9.630  2.499 1.00 . A A . 11 ARG HH21 1 1 
        8 1310 1 1 11 ARG HH22 H  -5.963 -10.553  3.363 1.00 . A A . 11 ARG HH22 1 1 
        8 1311 1 1 11 ARG N    N  -9.504  -9.835 -3.502 1.00 . A A . 11 ARG N    1 1 
        8 1312 1 1 11 ARG NE   N  -6.078  -9.608  0.274 1.00 . A A . 11 ARG NE   1 1 
        8 1313 1 1 11 ARG NH1  N  -4.446 -10.903  1.306 1.00 . A A . 11 ARG NH1  1 1 
        8 1314 1 1 11 ARG NH2  N  -6.227 -10.073  2.503 1.00 . A A . 11 ARG NH2  1 1 
        8 1315 1 1 11 ARG O    O  -7.681 -12.474 -2.019 1.00 . A A . 11 ARG O    1 1 
        8 1316 1 1 12 CYS C    C  -9.902 -12.269  0.291 1.00 . A A . 12 CYS C    1 1 
        8 1317 1 1 12 CYS CA   C -10.460 -12.832 -1.019 1.00 . A A . 12 CYS CA   1 1 
        8 1318 1 1 12 CYS CB   C -10.295 -14.358 -1.066 1.00 . A A . 12 CYS CB   1 1 
        8 1319 1 1 12 CYS H    H -10.608 -11.773 -2.813 1.00 . A A . 12 CYS H    1 1 
        8 1320 1 1 12 CYS HA   H -11.528 -12.619 -1.008 1.00 . A A . 12 CYS HA   1 1 
        8 1321 1 1 12 CYS HB2  H  -9.231 -14.596 -1.095 1.00 . A A . 12 CYS HB2  1 1 
        8 1322 1 1 12 CYS HB3  H -10.683 -14.748 -0.123 1.00 . A A . 12 CYS HB3  1 1 
        8 1323 1 1 12 CYS N    N  -9.910 -12.189 -2.213 1.00 . A A . 12 CYS N    1 1 
        8 1324 1 1 12 CYS O    O -10.658 -11.811  1.134 1.00 . A A . 12 CYS O    1 1 
        8 1325 1 1 12 CYS SG   S -11.120 -15.261 -2.414 1.00 . A A . 12 CYS SG   1 1 
        8 1326 1 1 13 NH2 HN1  H  -7.975 -12.606 -0.213 1.00 . A A . 13 NH2 HN1  1 1 
        8 1327 1 1 13 NH2 HN2  H  -8.257 -11.858  1.361 1.00 . A A . 13 NH2 HN2  1 1 
        8 1328 1 1 13 NH2 N    N  -8.601 -12.258  0.506 1.00 . A A . 13 NH2 N    1 1 
        9 1329 1 1  1 GLY C    C -16.675 -13.688  3.070 1.00 . A A .  1 GLY C    1 1 
        9 1330 1 1  1 GLY CA   C -17.407 -14.448  4.157 1.00 . A A .  1 GLY CA   1 1 
        9 1331 1 1  1 GLY H1   H -18.465 -12.790  4.715 1.00 . A A .  1 GLY H1   1 1 
        9 1332 1 1  1 GLY H2   H -19.299 -13.799  3.735 1.00 . A A .  1 GLY H2   1 1 
        9 1333 1 1  1 GLY H3   H -19.077 -14.205  5.317 1.00 . A A .  1 GLY H3   1 1 
        9 1334 1 1  1 GLY HA2  H -17.628 -15.452  3.805 1.00 . A A .  1 GLY HA2  1 1 
        9 1335 1 1  1 GLY HA3  H -16.776 -14.512  5.043 1.00 . A A .  1 GLY HA3  1 1 
        9 1336 1 1  1 GLY N    N -18.654 -13.764  4.513 1.00 . A A .  1 GLY N    1 1 
        9 1337 1 1  1 GLY O    O -17.268 -13.320  2.052 1.00 . A A .  1 GLY O    1 1 
        9 1338 1 1  2 CYS C    C -14.443 -12.346  1.244 1.00 . A A .  2 CYS C    1 1 
        9 1339 1 1  2 CYS CA   C -14.632 -12.321  2.757 1.00 . A A .  2 CYS CA   1 1 
        9 1340 1 1  2 CYS CB   C -13.258 -12.256  3.441 1.00 . A A .  2 CYS CB   1 1 
        9 1341 1 1  2 CYS H    H -14.973 -13.908  4.108 1.00 . A A .  2 CYS H    1 1 
        9 1342 1 1  2 CYS HA   H -15.181 -11.411  2.997 1.00 . A A .  2 CYS HA   1 1 
        9 1343 1 1  2 CYS HB2  H -13.162 -13.076  4.152 1.00 . A A .  2 CYS HB2  1 1 
        9 1344 1 1  2 CYS HB3  H -12.484 -12.404  2.687 1.00 . A A .  2 CYS HB3  1 1 
        9 1345 1 1  2 CYS N    N -15.385 -13.446  3.301 1.00 . A A .  2 CYS N    1 1 
        9 1346 1 1  2 CYS O    O -14.272 -11.282  0.663 1.00 . A A .  2 CYS O    1 1 
        9 1347 1 1  2 CYS SG   S -12.872 -10.732  4.338 1.00 . A A .  2 CYS SG   1 1 
        9 1348 1 1  3 CYS C    C -15.686 -13.047 -1.471 1.00 . A A .  3 CYS C    1 1 
        9 1349 1 1  3 CYS CA   C -14.382 -13.573 -0.864 1.00 . A A .  3 CYS CA   1 1 
        9 1350 1 1  3 CYS CB   C -14.091 -15.000 -1.317 1.00 . A A .  3 CYS CB   1 1 
        9 1351 1 1  3 CYS H    H -14.521 -14.376  1.115 1.00 . A A .  3 CYS H    1 1 
        9 1352 1 1  3 CYS HA   H -13.570 -12.956 -1.222 1.00 . A A .  3 CYS HA   1 1 
        9 1353 1 1  3 CYS HB2  H -13.200 -15.358 -0.803 1.00 . A A .  3 CYS HB2  1 1 
        9 1354 1 1  3 CYS HB3  H -14.929 -15.603 -0.995 1.00 . A A .  3 CYS HB3  1 1 
        9 1355 1 1  3 CYS N    N -14.409 -13.515  0.596 1.00 . A A .  3 CYS N    1 1 
        9 1356 1 1  3 CYS O    O -15.678 -12.465 -2.555 1.00 . A A .  3 CYS O    1 1 
        9 1357 1 1  3 CYS SG   S -13.853 -15.282 -3.095 1.00 . A A .  3 CYS SG   1 1 
        9 1358 1 1  4 SER C    C -18.843 -11.840 -0.992 1.00 . A A .  4 SER C    1 1 
        9 1359 1 1  4 SER CA   C -18.140 -13.146 -1.368 1.00 . A A .  4 SER CA   1 1 
        9 1360 1 1  4 SER CB   C -18.984 -14.378 -1.061 1.00 . A A .  4 SER CB   1 1 
        9 1361 1 1  4 SER H    H -16.751 -13.770  0.094 1.00 . A A .  4 SER H    1 1 
        9 1362 1 1  4 SER HA   H -18.059 -13.124 -2.452 1.00 . A A .  4 SER HA   1 1 
        9 1363 1 1  4 SER HB2  H -20.010 -14.149 -1.329 1.00 . A A .  4 SER HB2  1 1 
        9 1364 1 1  4 SER HB3  H -18.644 -15.194 -1.700 1.00 . A A .  4 SER HB3  1 1 
        9 1365 1 1  4 SER HG   H -18.609 -14.061  0.844 1.00 . A A .  4 SER HG   1 1 
        9 1366 1 1  4 SER N    N -16.811 -13.331 -0.814 1.00 . A A .  4 SER N    1 1 
        9 1367 1 1  4 SER O    O -19.836 -11.502 -1.638 1.00 . A A .  4 SER O    1 1 
        9 1368 1 1  4 SER OG   O -18.901 -14.805  0.294 1.00 . A A .  4 SER OG   1 1 
        9 1369 1 1  5 ASP C    C -17.950  -8.732  0.236 1.00 . A A .  5 ASP C    1 1 
        9 1370 1 1  5 ASP CA   C -18.977  -9.847  0.435 1.00 . A A .  5 ASP CA   1 1 
        9 1371 1 1  5 ASP CB   C -19.558  -9.929  1.844 1.00 . A A .  5 ASP CB   1 1 
        9 1372 1 1  5 ASP CG   C -18.731 -10.532  2.979 1.00 . A A .  5 ASP CG   1 1 
        9 1373 1 1  5 ASP H    H -17.626 -11.325  0.642 1.00 . A A .  5 ASP H    1 1 
        9 1374 1 1  5 ASP HA   H -19.813  -9.626 -0.226 1.00 . A A .  5 ASP HA   1 1 
        9 1375 1 1  5 ASP HB2  H -19.767  -8.921  2.130 1.00 . A A .  5 ASP HB2  1 1 
        9 1376 1 1  5 ASP HB3  H -20.497 -10.476  1.775 1.00 . A A .  5 ASP HB3  1 1 
        9 1377 1 1  5 ASP N    N -18.409 -11.115  0.044 1.00 . A A .  5 ASP N    1 1 
        9 1378 1 1  5 ASP O    O -16.742  -8.972  0.320 1.00 . A A .  5 ASP O    1 1 
        9 1379 1 1  5 ASP OD1  O -17.509 -10.314  3.102 1.00 . A A .  5 ASP OD1  1 1 
        9 1380 1 1  5 ASP OD2  O -19.360 -11.168  3.859 1.00 . A A .  5 ASP OD2  1 1 
        9 1381 1 1  6 PRO C    C -16.542  -5.940  0.204 1.00 . A A .  6 PRO C    1 1 
        9 1382 1 1  6 PRO CA   C -17.551  -6.538 -0.760 1.00 . A A .  6 PRO CA   1 1 
        9 1383 1 1  6 PRO CB   C -18.481  -5.455 -1.312 1.00 . A A .  6 PRO CB   1 1 
        9 1384 1 1  6 PRO CD   C -19.779  -7.027 -0.109 1.00 . A A .  6 PRO CD   1 1 
        9 1385 1 1  6 PRO CG   C -19.664  -5.525 -0.360 1.00 . A A .  6 PRO CG   1 1 
        9 1386 1 1  6 PRO HA   H -17.020  -7.013 -1.585 1.00 . A A .  6 PRO HA   1 1 
        9 1387 1 1  6 PRO HB2  H -18.024  -4.467 -1.310 1.00 . A A .  6 PRO HB2  1 1 
        9 1388 1 1  6 PRO HB3  H -18.801  -5.721 -2.319 1.00 . A A .  6 PRO HB3  1 1 
        9 1389 1 1  6 PRO HD2  H -20.260  -7.205  0.852 1.00 . A A .  6 PRO HD2  1 1 
        9 1390 1 1  6 PRO HD3  H -20.344  -7.494 -0.916 1.00 . A A .  6 PRO HD3  1 1 
        9 1391 1 1  6 PRO HG2  H -19.426  -5.009  0.571 1.00 . A A .  6 PRO HG2  1 1 
        9 1392 1 1  6 PRO HG3  H -20.555  -5.105 -0.815 1.00 . A A .  6 PRO HG3  1 1 
        9 1393 1 1  6 PRO N    N -18.409  -7.520 -0.124 1.00 . A A .  6 PRO N    1 1 
        9 1394 1 1  6 PRO O    O -16.634  -6.078  1.425 1.00 . A A .  6 PRO O    1 1 
        9 1395 1 1  7 LEU C    C -13.308  -5.427  0.315 1.00 . A A .  7 LEU C    1 1 
        9 1396 1 1  7 LEU CA   C -14.470  -4.460  0.153 1.00 . A A .  7 LEU CA   1 1 
        9 1397 1 1  7 LEU CB   C -14.813  -3.738  1.475 1.00 . A A .  7 LEU CB   1 1 
        9 1398 1 1  7 LEU CD1  C -16.663  -2.607  2.767 1.00 . A A .  7 LEU CD1  1 1 
        9 1399 1 1  7 LEU CD2  C -15.680  -1.479  0.733 1.00 . A A .  7 LEU CD2  1 1 
        9 1400 1 1  7 LEU CG   C -16.049  -2.816  1.382 1.00 . A A .  7 LEU CG   1 1 
        9 1401 1 1  7 LEU H    H -15.510  -5.435 -1.382 1.00 . A A .  7 LEU H    1 1 
        9 1402 1 1  7 LEU HA   H -14.194  -3.707 -0.585 1.00 . A A .  7 LEU HA   1 1 
        9 1403 1 1  7 LEU HB2  H -14.963  -4.479  2.260 1.00 . A A .  7 LEU HB2  1 1 
        9 1404 1 1  7 LEU HB3  H -13.952  -3.141  1.777 1.00 . A A .  7 LEU HB3  1 1 
        9 1405 1 1  7 LEU HD11 H -15.935  -2.176  3.452 1.00 . A A .  7 LEU HD11 1 1 
        9 1406 1 1  7 LEU HD12 H -17.531  -1.957  2.700 1.00 . A A .  7 LEU HD12 1 1 
        9 1407 1 1  7 LEU HD13 H -16.999  -3.565  3.160 1.00 . A A .  7 LEU HD13 1 1 
        9 1408 1 1  7 LEU HD21 H -15.283  -1.648 -0.267 1.00 . A A .  7 LEU HD21 1 1 
        9 1409 1 1  7 LEU HD22 H -16.565  -0.851  0.647 1.00 . A A .  7 LEU HD22 1 1 
        9 1410 1 1  7 LEU HD23 H -14.930  -0.962  1.331 1.00 . A A .  7 LEU HD23 1 1 
        9 1411 1 1  7 LEU HG   H -16.820  -3.278  0.767 1.00 . A A .  7 LEU HG   1 1 
        9 1412 1 1  7 LEU N    N -15.573  -5.248 -0.393 1.00 . A A .  7 LEU N    1 1 
        9 1413 1 1  7 LEU O    O -12.194  -5.163 -0.141 1.00 . A A .  7 LEU O    1 1 
        9 1414 1 1  8 CYS C    C -12.655  -8.633 -0.182 1.00 . A A .  8 CYS C    1 1 
        9 1415 1 1  8 CYS CA   C -12.717  -7.722  1.043 1.00 . A A .  8 CYS CA   1 1 
        9 1416 1 1  8 CYS CB   C -13.159  -8.502  2.277 1.00 . A A .  8 CYS CB   1 1 
        9 1417 1 1  8 CYS H    H -14.625  -6.704  0.991 1.00 . A A .  8 CYS H    1 1 
        9 1418 1 1  8 CYS HA   H -11.731  -7.327  1.214 1.00 . A A .  8 CYS HA   1 1 
        9 1419 1 1  8 CYS HB2  H -13.437  -7.789  3.055 1.00 . A A .  8 CYS HB2  1 1 
        9 1420 1 1  8 CYS HB3  H -14.034  -9.096  2.011 1.00 . A A .  8 CYS HB3  1 1 
        9 1421 1 1  8 CYS N    N -13.625  -6.601  0.850 1.00 . A A .  8 CYS N    1 1 
        9 1422 1 1  8 CYS O    O -11.655  -9.318 -0.411 1.00 . A A .  8 CYS O    1 1 
        9 1423 1 1  8 CYS SG   S -11.890  -9.582  2.975 1.00 . A A .  8 CYS SG   1 1 
        9 1424 1 1  9 ALA C    C -12.879  -9.681 -3.034 1.00 . A A .  9 ALA C    1 1 
        9 1425 1 1  9 ALA CA   C -14.013  -9.540 -2.042 1.00 . A A .  9 ALA CA   1 1 
        9 1426 1 1  9 ALA CB   C -15.304  -9.154 -2.768 1.00 . A A .  9 ALA CB   1 1 
        9 1427 1 1  9 ALA H    H -14.471  -8.050 -0.587 1.00 . A A .  9 ALA H    1 1 
        9 1428 1 1  9 ALA HA   H -14.131 -10.518 -1.591 1.00 . A A .  9 ALA HA   1 1 
        9 1429 1 1  9 ALA HB1  H -15.472  -9.849 -3.589 1.00 . A A .  9 ALA HB1  1 1 
        9 1430 1 1  9 ALA HB2  H -16.153  -9.219 -2.094 1.00 . A A .  9 ALA HB2  1 1 
        9 1431 1 1  9 ALA HB3  H -15.222  -8.147 -3.171 1.00 . A A .  9 ALA HB3  1 1 
        9 1432 1 1  9 ALA N    N -13.721  -8.592 -0.979 1.00 . A A .  9 ALA N    1 1 
        9 1433 1 1  9 ALA O    O -12.577 -10.802 -3.436 1.00 . A A .  9 ALA O    1 1 
        9 1434 1 1 10 TRP C    C -10.056  -9.632 -3.983 1.00 . A A . 10 TRP C    1 1 
        9 1435 1 1 10 TRP CA   C -11.149  -8.645 -4.388 1.00 . A A . 10 TRP CA   1 1 
        9 1436 1 1 10 TRP CB   C -10.588  -7.236 -4.625 1.00 . A A . 10 TRP CB   1 1 
        9 1437 1 1 10 TRP CD1  C  -9.334  -6.363 -2.586 1.00 . A A . 10 TRP CD1  1 1 
        9 1438 1 1 10 TRP CD2  C  -7.966  -7.021 -4.234 1.00 . A A . 10 TRP CD2  1 1 
        9 1439 1 1 10 TRP CE2  C  -7.134  -6.577 -3.168 1.00 . A A . 10 TRP CE2  1 1 
        9 1440 1 1 10 TRP CE3  C  -7.319  -7.498 -5.391 1.00 . A A . 10 TRP CE3  1 1 
        9 1441 1 1 10 TRP CG   C  -9.363  -6.865 -3.841 1.00 . A A . 10 TRP CG   1 1 
        9 1442 1 1 10 TRP CH2  C  -5.118  -7.076 -4.420 1.00 . A A . 10 TRP CH2  1 1 
        9 1443 1 1 10 TRP CZ2  C  -5.732  -6.605 -3.248 1.00 . A A . 10 TRP CZ2  1 1 
        9 1444 1 1 10 TRP CZ3  C  -5.916  -7.515 -5.492 1.00 . A A . 10 TRP CZ3  1 1 
        9 1445 1 1 10 TRP H    H -12.516  -7.673 -3.105 1.00 . A A . 10 TRP H    1 1 
        9 1446 1 1 10 TRP HA   H -11.584  -9.012 -5.306 1.00 . A A . 10 TRP HA   1 1 
        9 1447 1 1 10 TRP HB2  H -10.345  -7.167 -5.680 1.00 . A A . 10 TRP HB2  1 1 
        9 1448 1 1 10 TRP HB3  H -11.361  -6.493 -4.441 1.00 . A A . 10 TRP HB3  1 1 
        9 1449 1 1 10 TRP HD1  H -10.197  -6.146 -1.971 1.00 . A A . 10 TRP HD1  1 1 
        9 1450 1 1 10 TRP HE1  H  -7.752  -5.846 -1.272 1.00 . A A . 10 TRP HE1  1 1 
        9 1451 1 1 10 TRP HE3  H  -7.921  -7.875 -6.205 1.00 . A A . 10 TRP HE3  1 1 
        9 1452 1 1 10 TRP HH2  H  -4.038  -7.107 -4.496 1.00 . A A . 10 TRP HH2  1 1 
        9 1453 1 1 10 TRP HZ2  H  -5.131  -6.261 -2.418 1.00 . A A . 10 TRP HZ2  1 1 
        9 1454 1 1 10 TRP HZ3  H  -5.457  -7.893 -6.396 1.00 . A A . 10 TRP HZ3  1 1 
        9 1455 1 1 10 TRP N    N -12.217  -8.584 -3.409 1.00 . A A . 10 TRP N    1 1 
        9 1456 1 1 10 TRP NE1  N  -8.022  -6.190 -2.191 1.00 . A A . 10 TRP NE1  1 1 
        9 1457 1 1 10 TRP O    O  -9.413 -10.242 -4.835 1.00 . A A . 10 TRP O    1 1 
        9 1458 1 1 11 ARG C    C  -8.944 -12.006 -2.155 1.00 . A A . 11 ARG C    1 1 
        9 1459 1 1 11 ARG CA   C  -8.689 -10.502 -2.150 1.00 . A A . 11 ARG CA   1 1 
        9 1460 1 1 11 ARG CB   C  -8.222  -9.911 -0.816 1.00 . A A . 11 ARG CB   1 1 
        9 1461 1 1 11 ARG CD   C  -6.108  -9.604  0.536 1.00 . A A . 11 ARG CD   1 1 
        9 1462 1 1 11 ARG CG   C  -6.898 -10.546 -0.374 1.00 . A A . 11 ARG CG   1 1 
        9 1463 1 1 11 ARG CZ   C  -4.643 -11.080  1.933 1.00 . A A . 11 ARG CZ   1 1 
        9 1464 1 1 11 ARG H    H -10.506  -9.339 -2.061 1.00 . A A . 11 ARG H    1 1 
        9 1465 1 1 11 ARG HA   H  -7.873 -10.352 -2.848 1.00 . A A . 11 ARG HA   1 1 
        9 1466 1 1 11 ARG HB2  H  -8.065  -8.841 -0.963 1.00 . A A . 11 ARG HB2  1 1 
        9 1467 1 1 11 ARG HB3  H  -8.979 -10.041 -0.048 1.00 . A A . 11 ARG HB3  1 1 
        9 1468 1 1 11 ARG HD2  H  -5.893  -8.683 -0.008 1.00 . A A . 11 ARG HD2  1 1 
        9 1469 1 1 11 ARG HD3  H  -6.696  -9.355  1.412 1.00 . A A . 11 ARG HD3  1 1 
        9 1470 1 1 11 ARG HE   H  -4.070 -10.063  0.281 1.00 . A A . 11 ARG HE   1 1 
        9 1471 1 1 11 ARG HG2  H  -7.102 -11.486  0.141 1.00 . A A . 11 ARG HG2  1 1 
        9 1472 1 1 11 ARG HG3  H  -6.282 -10.754 -1.249 1.00 . A A . 11 ARG HG3  1 1 
        9 1473 1 1 11 ARG HH11 H  -6.529 -10.928  2.761 1.00 . A A . 11 ARG HH11 1 1 
        9 1474 1 1 11 ARG HH12 H  -5.403 -12.000  3.570 1.00 . A A . 11 ARG HH12 1 1 
        9 1475 1 1 11 ARG HH21 H  -2.687 -11.487  1.442 1.00 . A A . 11 ARG HH21 1 1 
        9 1476 1 1 11 ARG HH22 H  -3.339 -12.371  2.802 1.00 . A A . 11 ARG HH22 1 1 
        9 1477 1 1 11 ARG N    N  -9.800  -9.731 -2.679 1.00 . A A . 11 ARG N    1 1 
        9 1478 1 1 11 ARG NE   N  -4.836 -10.217  0.933 1.00 . A A . 11 ARG NE   1 1 
        9 1479 1 1 11 ARG NH1  N  -5.615 -11.375  2.792 1.00 . A A . 11 ARG NH1  1 1 
        9 1480 1 1 11 ARG NH2  N  -3.460 -11.659  2.081 1.00 . A A . 11 ARG NH2  1 1 
        9 1481 1 1 11 ARG O    O  -8.020 -12.763 -2.444 1.00 . A A . 11 ARG O    1 1 
        9 1482 1 1 12 CYS C    C  -9.489 -14.593 -0.851 1.00 . A A . 12 CYS C    1 1 
        9 1483 1 1 12 CYS CA   C -10.558 -13.828 -1.647 1.00 . A A . 12 CYS CA   1 1 
        9 1484 1 1 12 CYS CB   C -10.906 -14.487 -2.992 1.00 . A A . 12 CYS CB   1 1 
        9 1485 1 1 12 CYS H    H -10.878 -11.717 -1.728 1.00 . A A . 12 CYS H    1 1 
        9 1486 1 1 12 CYS HA   H -11.458 -13.833 -1.035 1.00 . A A . 12 CYS HA   1 1 
        9 1487 1 1 12 CYS HB2  H -10.102 -14.290 -3.702 1.00 . A A . 12 CYS HB2  1 1 
        9 1488 1 1 12 CYS HB3  H -10.972 -15.568 -2.861 1.00 . A A . 12 CYS HB3  1 1 
        9 1489 1 1 12 CYS N    N -10.175 -12.429 -1.852 1.00 . A A . 12 CYS N    1 1 
        9 1490 1 1 12 CYS O    O  -9.035 -15.671 -1.235 1.00 . A A . 12 CYS O    1 1 
        9 1491 1 1 12 CYS SG   S -12.469 -13.917 -3.705 1.00 . A A . 12 CYS SG   1 1 
        9 1492 1 1 13 NH2 HN1  H  -9.441 -13.162  0.597 1.00 . A A . 13 NH2 HN1  1 1 
        9 1493 1 1 13 NH2 HN2  H  -8.346 -14.502  0.844 1.00 . A A . 13 NH2 HN2  1 1 
        9 1494 1 1 13 NH2 N    N  -9.062 -14.050  0.277 1.00 . A A . 13 NH2 N    1 1 
       10 1495 1 1  1 GLY C    C -16.065 -14.168  3.348 1.00 . A A .  1 GLY C    1 1 
       10 1496 1 1  1 GLY CA   C -16.481 -15.425  4.070 1.00 . A A .  1 GLY CA   1 1 
       10 1497 1 1  1 GLY H1   H -17.445 -14.407  5.556 1.00 . A A .  1 GLY H1   1 1 
       10 1498 1 1  1 GLY H2   H -18.425 -14.880  4.316 1.00 . A A .  1 GLY H2   1 1 
       10 1499 1 1  1 GLY H3   H -17.897 -15.985  5.420 1.00 . A A .  1 GLY H3   1 1 
       10 1500 1 1  1 GLY HA2  H -16.703 -16.194  3.338 1.00 . A A .  1 GLY HA2  1 1 
       10 1501 1 1  1 GLY HA3  H -15.672 -15.772  4.709 1.00 . A A .  1 GLY HA3  1 1 
       10 1502 1 1  1 GLY N    N -17.651 -15.152  4.906 1.00 . A A .  1 GLY N    1 1 
       10 1503 1 1  1 GLY O    O -16.881 -13.500  2.709 1.00 . A A .  1 GLY O    1 1 
       10 1504 1 1  2 CYS C    C -14.128 -12.697  1.333 1.00 . A A .  2 CYS C    1 1 
       10 1505 1 1  2 CYS CA   C -14.211 -12.636  2.864 1.00 . A A .  2 CYS CA   1 1 
       10 1506 1 1  2 CYS CB   C -12.837 -12.364  3.490 1.00 . A A .  2 CYS CB   1 1 
       10 1507 1 1  2 CYS H    H -14.178 -14.501  3.921 1.00 . A A .  2 CYS H    1 1 
       10 1508 1 1  2 CYS HA   H -14.867 -11.798  3.106 1.00 . A A .  2 CYS HA   1 1 
       10 1509 1 1  2 CYS HB2  H -12.485 -13.243  4.030 1.00 . A A .  2 CYS HB2  1 1 
       10 1510 1 1  2 CYS HB3  H -12.117 -12.170  2.698 1.00 . A A .  2 CYS HB3  1 1 
       10 1511 1 1  2 CYS N    N -14.783 -13.838  3.455 1.00 . A A .  2 CYS N    1 1 
       10 1512 1 1  2 CYS O    O -13.914 -11.665  0.714 1.00 . A A .  2 CYS O    1 1 
       10 1513 1 1  2 CYS SG   S -12.821 -10.946  4.613 1.00 . A A .  2 CYS SG   1 1 
       10 1514 1 1  3 CYS C    C -15.789 -13.382 -1.222 1.00 . A A .  3 CYS C    1 1 
       10 1515 1 1  3 CYS CA   C -14.467 -14.005 -0.743 1.00 . A A .  3 CYS CA   1 1 
       10 1516 1 1  3 CYS CB   C -14.427 -15.492 -1.130 1.00 . A A .  3 CYS CB   1 1 
       10 1517 1 1  3 CYS H    H -14.438 -14.692  1.260 1.00 . A A .  3 CYS H    1 1 
       10 1518 1 1  3 CYS HA   H -13.658 -13.505 -1.265 1.00 . A A .  3 CYS HA   1 1 
       10 1519 1 1  3 CYS HB2  H -14.971 -16.051 -0.380 1.00 . A A .  3 CYS HB2  1 1 
       10 1520 1 1  3 CYS HB3  H -14.981 -15.606 -2.064 1.00 . A A .  3 CYS HB3  1 1 
       10 1521 1 1  3 CYS N    N -14.293 -13.863  0.702 1.00 . A A .  3 CYS N    1 1 
       10 1522 1 1  3 CYS O    O -15.910 -13.066 -2.408 1.00 . A A .  3 CYS O    1 1 
       10 1523 1 1  3 CYS SG   S -12.830 -16.328 -1.380 1.00 . A A .  3 CYS SG   1 1 
       10 1524 1 1  4 SER C    C -18.363 -11.474 -1.075 1.00 . A A .  4 SER C    1 1 
       10 1525 1 1  4 SER CA   C -18.152 -12.964 -0.804 1.00 . A A .  4 SER CA   1 1 
       10 1526 1 1  4 SER CB   C -19.215 -13.563  0.133 1.00 . A A .  4 SER CB   1 1 
       10 1527 1 1  4 SER H    H -16.666 -13.559  0.607 1.00 . A A .  4 SER H    1 1 
       10 1528 1 1  4 SER HA   H -18.273 -13.484 -1.752 1.00 . A A .  4 SER HA   1 1 
       10 1529 1 1  4 SER HB2  H -20.196 -13.356 -0.296 1.00 . A A .  4 SER HB2  1 1 
       10 1530 1 1  4 SER HB3  H -19.095 -14.644  0.162 1.00 . A A .  4 SER HB3  1 1 
       10 1531 1 1  4 SER HG   H -18.291 -13.176  1.836 1.00 . A A .  4 SER HG   1 1 
       10 1532 1 1  4 SER N    N -16.801 -13.257 -0.350 1.00 . A A .  4 SER N    1 1 
       10 1533 1 1  4 SER O    O -18.721 -11.090 -2.193 1.00 . A A .  4 SER O    1 1 
       10 1534 1 1  4 SER OG   O -19.193 -13.072  1.465 1.00 . A A .  4 SER OG   1 1 
       10 1535 1 1  5 ASP C    C -17.746  -8.241 -0.461 1.00 . A A .  5 ASP C    1 1 
       10 1536 1 1  5 ASP CA   C -18.774  -9.297 -0.044 1.00 . A A .  5 ASP CA   1 1 
       10 1537 1 1  5 ASP CB   C -19.358  -9.011  1.340 1.00 . A A .  5 ASP CB   1 1 
       10 1538 1 1  5 ASP CG   C -18.318  -8.830  2.445 1.00 . A A .  5 ASP CG   1 1 
       10 1539 1 1  5 ASP H    H -17.864 -10.922  0.851 1.00 . A A .  5 ASP H    1 1 
       10 1540 1 1  5 ASP HA   H -19.610  -9.294 -0.739 1.00 . A A .  5 ASP HA   1 1 
       10 1541 1 1  5 ASP HB2  H -19.948  -8.106  1.264 1.00 . A A .  5 ASP HB2  1 1 
       10 1542 1 1  5 ASP HB3  H -20.035  -9.821  1.615 1.00 . A A .  5 ASP HB3  1 1 
       10 1543 1 1  5 ASP N    N -18.207 -10.631 -0.057 1.00 . A A .  5 ASP N    1 1 
       10 1544 1 1  5 ASP O    O -16.594  -8.285 -0.017 1.00 . A A .  5 ASP O    1 1 
       10 1545 1 1  5 ASP OD1  O -17.574  -9.790  2.739 1.00 . A A .  5 ASP OD1  1 1 
       10 1546 1 1  5 ASP OD2  O -18.350  -7.770  3.118 1.00 . A A .  5 ASP OD2  1 1 
       10 1547 1 1  6 PRO C    C -16.916  -5.364 -0.480 1.00 . A A .  6 PRO C    1 1 
       10 1548 1 1  6 PRO CA   C -17.236  -6.206 -1.715 1.00 . A A .  6 PRO CA   1 1 
       10 1549 1 1  6 PRO CB   C -17.966  -5.434 -2.814 1.00 . A A .  6 PRO CB   1 1 
       10 1550 1 1  6 PRO CD   C -19.444  -7.082 -1.897 1.00 . A A .  6 PRO CD   1 1 
       10 1551 1 1  6 PRO CG   C -19.436  -5.680 -2.495 1.00 . A A .  6 PRO CG   1 1 
       10 1552 1 1  6 PRO HA   H -16.318  -6.630 -2.124 1.00 . A A .  6 PRO HA   1 1 
       10 1553 1 1  6 PRO HB2  H -17.723  -4.373 -2.806 1.00 . A A .  6 PRO HB2  1 1 
       10 1554 1 1  6 PRO HB3  H -17.723  -5.870 -3.782 1.00 . A A .  6 PRO HB3  1 1 
       10 1555 1 1  6 PRO HD2  H -20.220  -7.153 -1.137 1.00 . A A .  6 PRO HD2  1 1 
       10 1556 1 1  6 PRO HD3  H -19.603  -7.817 -2.683 1.00 . A A .  6 PRO HD3  1 1 
       10 1557 1 1  6 PRO HG2  H -19.764  -4.967 -1.739 1.00 . A A .  6 PRO HG2  1 1 
       10 1558 1 1  6 PRO HG3  H -20.059  -5.619 -3.386 1.00 . A A .  6 PRO HG3  1 1 
       10 1559 1 1  6 PRO N    N -18.127  -7.278 -1.317 1.00 . A A .  6 PRO N    1 1 
       10 1560 1 1  6 PRO O    O -17.792  -5.083  0.338 1.00 . A A .  6 PRO O    1 1 
       10 1561 1 1  7 LEU C    C -14.096  -5.634  1.465 1.00 . A A .  7 LEU C    1 1 
       10 1562 1 1  7 LEU CA   C -14.861  -4.504  0.764 1.00 . A A .  7 LEU CA   1 1 
       10 1563 1 1  7 LEU CB   C -15.624  -3.604  1.762 1.00 . A A .  7 LEU CB   1 1 
       10 1564 1 1  7 LEU CD1  C -17.085  -1.570  2.045 1.00 . A A .  7 LEU CD1  1 1 
       10 1565 1 1  7 LEU CD2  C -14.868  -1.302  0.956 1.00 . A A .  7 LEU CD2  1 1 
       10 1566 1 1  7 LEU CG   C -16.055  -2.257  1.151 1.00 . A A .  7 LEU CG   1 1 
       10 1567 1 1  7 LEU H    H -15.072  -5.327 -1.144 1.00 . A A .  7 LEU H    1 1 
       10 1568 1 1  7 LEU HA   H -14.088  -3.882  0.317 1.00 . A A .  7 LEU HA   1 1 
       10 1569 1 1  7 LEU HB2  H -16.484  -4.141  2.159 1.00 . A A .  7 LEU HB2  1 1 
       10 1570 1 1  7 LEU HB3  H -14.980  -3.392  2.616 1.00 . A A .  7 LEU HB3  1 1 
       10 1571 1 1  7 LEU HD11 H -16.686  -1.431  3.047 1.00 . A A .  7 LEU HD11 1 1 
       10 1572 1 1  7 LEU HD12 H -17.380  -0.609  1.623 1.00 . A A .  7 LEU HD12 1 1 
       10 1573 1 1  7 LEU HD13 H -17.965  -2.204  2.106 1.00 . A A .  7 LEU HD13 1 1 
       10 1574 1 1  7 LEU HD21 H -14.339  -1.154  1.897 1.00 . A A .  7 LEU HD21 1 1 
       10 1575 1 1  7 LEU HD22 H -14.177  -1.707  0.220 1.00 . A A .  7 LEU HD22 1 1 
       10 1576 1 1  7 LEU HD23 H -15.220  -0.339  0.587 1.00 . A A .  7 LEU HD23 1 1 
       10 1577 1 1  7 LEU HG   H -16.526  -2.437  0.188 1.00 . A A .  7 LEU HG   1 1 
       10 1578 1 1  7 LEU N    N -15.643  -5.006 -0.369 1.00 . A A .  7 LEU N    1 1 
       10 1579 1 1  7 LEU O    O -13.303  -5.325  2.358 1.00 . A A .  7 LEU O    1 1 
       10 1580 1 1  8 CYS C    C -12.909  -8.830  0.135 1.00 . A A .  8 CYS C    1 1 
       10 1581 1 1  8 CYS CA   C -13.231  -7.937  1.338 1.00 . A A .  8 CYS CA   1 1 
       10 1582 1 1  8 CYS CB   C -13.616  -8.763  2.566 1.00 . A A .  8 CYS CB   1 1 
       10 1583 1 1  8 CYS H    H -14.960  -7.115  0.382 1.00 . A A .  8 CYS H    1 1 
       10 1584 1 1  8 CYS HA   H -12.316  -7.428  1.563 1.00 . A A .  8 CYS HA   1 1 
       10 1585 1 1  8 CYS HB2  H -14.147  -8.126  3.273 1.00 . A A .  8 CYS HB2  1 1 
       10 1586 1 1  8 CYS HB3  H -14.277  -9.568  2.249 1.00 . A A .  8 CYS HB3  1 1 
       10 1587 1 1  8 CYS N    N -14.228  -6.900  1.049 1.00 . A A .  8 CYS N    1 1 
       10 1588 1 1  8 CYS O    O -11.801  -9.357 -0.007 1.00 . A A .  8 CYS O    1 1 
       10 1589 1 1  8 CYS SG   S -12.159  -9.451  3.405 1.00 . A A .  8 CYS SG   1 1 
       10 1590 1 1  9 ALA C    C -12.796  -9.598 -2.951 1.00 . A A .  9 ALA C    1 1 
       10 1591 1 1  9 ALA CA   C -13.870  -9.878 -1.890 1.00 . A A .  9 ALA CA   1 1 
       10 1592 1 1  9 ALA CB   C -15.265  -9.852 -2.504 1.00 . A A .  9 ALA CB   1 1 
       10 1593 1 1  9 ALA H    H -14.733  -8.509 -0.501 1.00 . A A .  9 ALA H    1 1 
       10 1594 1 1  9 ALA HA   H -13.696 -10.888 -1.510 1.00 . A A .  9 ALA HA   1 1 
       10 1595 1 1  9 ALA HB1  H -15.330 -10.588 -3.299 1.00 . A A .  9 ALA HB1  1 1 
       10 1596 1 1  9 ALA HB2  H -15.997 -10.122 -1.748 1.00 . A A .  9 ALA HB2  1 1 
       10 1597 1 1  9 ALA HB3  H -15.480  -8.857 -2.896 1.00 . A A .  9 ALA HB3  1 1 
       10 1598 1 1  9 ALA N    N -13.870  -8.959 -0.764 1.00 . A A .  9 ALA N    1 1 
       10 1599 1 1  9 ALA O    O -12.617 -10.446 -3.823 1.00 . A A .  9 ALA O    1 1 
       10 1600 1 1 10 TRP C    C -10.053  -9.175 -4.208 1.00 . A A . 10 TRP C    1 1 
       10 1601 1 1 10 TRP CA   C -11.054  -8.072 -3.875 1.00 . A A . 10 TRP CA   1 1 
       10 1602 1 1 10 TRP CB   C -10.338  -6.812 -3.375 1.00 . A A . 10 TRP CB   1 1 
       10 1603 1 1 10 TRP CD1  C  -9.239  -7.468 -1.174 1.00 . A A . 10 TRP CD1  1 1 
       10 1604 1 1 10 TRP CD2  C  -7.745  -6.834 -2.723 1.00 . A A . 10 TRP CD2  1 1 
       10 1605 1 1 10 TRP CE2  C  -7.008  -7.179 -1.553 1.00 . A A . 10 TRP CE2  1 1 
       10 1606 1 1 10 TRP CE3  C  -6.996  -6.390 -3.834 1.00 . A A . 10 TRP CE3  1 1 
       10 1607 1 1 10 TRP CG   C  -9.170  -7.026 -2.451 1.00 . A A . 10 TRP CG   1 1 
       10 1608 1 1 10 TRP CH2  C  -4.900  -6.603 -2.597 1.00 . A A . 10 TRP CH2  1 1 
       10 1609 1 1 10 TRP CZ2  C  -5.611  -7.068 -1.481 1.00 . A A . 10 TRP CZ2  1 1 
       10 1610 1 1 10 TRP CZ3  C  -5.593  -6.275 -3.776 1.00 . A A . 10 TRP CZ3  1 1 
       10 1611 1 1 10 TRP H    H -12.272  -7.778 -2.199 1.00 . A A . 10 TRP H    1 1 
       10 1612 1 1 10 TRP HA   H -11.574  -7.820 -4.790 1.00 . A A . 10 TRP HA   1 1 
       10 1613 1 1 10 TRP HB2  H  -9.984  -6.291 -4.252 1.00 . A A . 10 TRP HB2  1 1 
       10 1614 1 1 10 TRP HB3  H -11.055  -6.142 -2.906 1.00 . A A . 10 TRP HB3  1 1 
       10 1615 1 1 10 TRP HD1  H -10.146  -7.693 -0.631 1.00 . A A . 10 TRP HD1  1 1 
       10 1616 1 1 10 TRP HE1  H  -7.778  -7.786  0.331 1.00 . A A . 10 TRP HE1  1 1 
       10 1617 1 1 10 TRP HE3  H  -7.514  -6.111 -4.740 1.00 . A A . 10 TRP HE3  1 1 
       10 1618 1 1 10 TRP HH2  H  -3.825  -6.491 -2.542 1.00 . A A . 10 TRP HH2  1 1 
       10 1619 1 1 10 TRP HZ2  H  -5.088  -7.319 -0.568 1.00 . A A . 10 TRP HZ2  1 1 
       10 1620 1 1 10 TRP HZ3  H  -5.054  -5.904 -4.637 1.00 . A A . 10 TRP HZ3  1 1 
       10 1621 1 1 10 TRP N    N -12.054  -8.481 -2.890 1.00 . A A . 10 TRP N    1 1 
       10 1622 1 1 10 TRP NE1  N  -7.968  -7.561 -0.645 1.00 . A A . 10 TRP NE1  1 1 
       10 1623 1 1 10 TRP O    O  -9.599  -9.304 -5.350 1.00 . A A . 10 TRP O    1 1 
       10 1624 1 1 11 ARG C    C  -9.109 -12.016 -2.027 1.00 . A A . 11 ARG C    1 1 
       10 1625 1 1 11 ARG CA   C  -8.879 -11.154 -3.270 1.00 . A A . 11 ARG CA   1 1 
       10 1626 1 1 11 ARG CB   C  -7.405 -10.715 -3.450 1.00 . A A . 11 ARG CB   1 1 
       10 1627 1 1 11 ARG CD   C  -6.542 -13.030 -4.158 1.00 . A A . 11 ARG CD   1 1 
       10 1628 1 1 11 ARG CG   C  -6.710 -11.552 -4.530 1.00 . A A . 11 ARG CG   1 1 
       10 1629 1 1 11 ARG CZ   C  -4.797 -13.831 -5.773 1.00 . A A . 11 ARG CZ   1 1 
       10 1630 1 1 11 ARG H    H -10.158  -9.730 -2.317 1.00 . A A . 11 ARG H    1 1 
       10 1631 1 1 11 ARG HA   H  -9.193 -11.737 -4.137 1.00 . A A . 11 ARG HA   1 1 
       10 1632 1 1 11 ARG HB2  H  -7.361  -9.675 -3.777 1.00 . A A . 11 ARG HB2  1 1 
       10 1633 1 1 11 ARG HB3  H  -6.853 -10.772 -2.511 1.00 . A A . 11 ARG HB3  1 1 
       10 1634 1 1 11 ARG HD2  H  -5.865 -13.128 -3.308 1.00 . A A . 11 ARG HD2  1 1 
       10 1635 1 1 11 ARG HD3  H  -7.507 -13.450 -3.876 1.00 . A A . 11 ARG HD3  1 1 
       10 1636 1 1 11 ARG HE   H  -6.741 -14.408 -5.731 1.00 . A A . 11 ARG HE   1 1 
       10 1637 1 1 11 ARG HG2  H  -7.282 -11.475 -5.455 1.00 . A A . 11 ARG HG2  1 1 
       10 1638 1 1 11 ARG HG3  H  -5.728 -11.127 -4.718 1.00 . A A . 11 ARG HG3  1 1 
       10 1639 1 1 11 ARG HH11 H  -3.999 -12.656 -4.295 1.00 . A A . 11 ARG HH11 1 1 
       10 1640 1 1 11 ARG HH12 H  -2.874 -13.144 -5.526 1.00 . A A . 11 ARG HH12 1 1 
       10 1641 1 1 11 ARG HH21 H  -5.241 -15.030 -7.392 1.00 . A A . 11 ARG HH21 1 1 
       10 1642 1 1 11 ARG HH22 H  -3.572 -14.590 -7.220 1.00 . A A . 11 ARG HH22 1 1 
       10 1643 1 1 11 ARG N    N  -9.739  -9.985 -3.201 1.00 . A A . 11 ARG N    1 1 
       10 1644 1 1 11 ARG NE   N  -6.044 -13.803 -5.302 1.00 . A A . 11 ARG NE   1 1 
       10 1645 1 1 11 ARG NH1  N  -3.825 -13.157 -5.167 1.00 . A A . 11 ARG NH1  1 1 
       10 1646 1 1 11 ARG NH2  N  -4.525 -14.526 -6.870 1.00 . A A . 11 ARG NH2  1 1 
       10 1647 1 1 11 ARG O    O  -8.177 -12.649 -1.534 1.00 . A A . 11 ARG O    1 1 
       10 1648 1 1 12 CYS C    C -10.148 -12.554  0.878 1.00 . A A . 12 CYS C    1 1 
       10 1649 1 1 12 CYS CA   C -10.782 -12.937 -0.464 1.00 . A A . 12 CYS CA   1 1 
       10 1650 1 1 12 CYS CB   C -10.559 -14.393 -0.899 1.00 . A A . 12 CYS CB   1 1 
       10 1651 1 1 12 CYS H    H -11.060 -11.493 -1.974 1.00 . A A . 12 CYS H    1 1 
       10 1652 1 1 12 CYS HA   H -11.853 -12.793 -0.361 1.00 . A A . 12 CYS HA   1 1 
       10 1653 1 1 12 CYS HB2  H -10.805 -14.493 -1.957 1.00 . A A . 12 CYS HB2  1 1 
       10 1654 1 1 12 CYS HB3  H  -9.503 -14.629 -0.785 1.00 . A A . 12 CYS HB3  1 1 
       10 1655 1 1 12 CYS N    N -10.339 -12.014 -1.500 1.00 . A A . 12 CYS N    1 1 
       10 1656 1 1 12 CYS O    O  -9.665 -13.400  1.625 1.00 . A A . 12 CYS O    1 1 
       10 1657 1 1 12 CYS SG   S -11.501 -15.641  0.003 1.00 . A A . 12 CYS SG   1 1 
       10 1658 1 1 13 NH2 HN1  H -10.606 -10.587  0.627 1.00 . A A . 13 NH2 HN1  1 1 
       10 1659 1 1 13 NH2 HN2  H  -9.681 -10.962  2.060 1.00 . A A . 13 NH2 HN2  1 1 
       10 1660 1 1 13 NH2 N    N -10.103 -11.268  1.192 1.00 . A A . 13 NH2 N    1 1 
       11 1661 1 1  1 GLY C    C -15.841 -14.338  3.981 1.00 . A A .  1 GLY C    1 1 
       11 1662 1 1  1 GLY CA   C -15.925 -15.844  4.138 1.00 . A A .  1 GLY CA   1 1 
       11 1663 1 1  1 GLY H1   H -17.967 -15.887  4.340 1.00 . A A .  1 GLY H1   1 1 
       11 1664 1 1  1 GLY H2   H -17.205 -17.224  4.945 1.00 . A A .  1 GLY H2   1 1 
       11 1665 1 1  1 GLY H3   H -17.151 -15.781  5.753 1.00 . A A .  1 GLY H3   1 1 
       11 1666 1 1  1 GLY HA2  H -15.913 -16.317  3.158 1.00 . A A .  1 GLY HA2  1 1 
       11 1667 1 1  1 GLY HA3  H -15.069 -16.186  4.719 1.00 . A A .  1 GLY HA3  1 1 
       11 1668 1 1  1 GLY N    N -17.156 -16.222  4.843 1.00 . A A .  1 GLY N    1 1 
       11 1669 1 1  1 GLY O    O -16.517 -13.598  4.692 1.00 . A A .  1 GLY O    1 1 
       11 1670 1 1  2 CYS C    C -14.763 -12.347  1.127 1.00 . A A .  2 CYS C    1 1 
       11 1671 1 1  2 CYS CA   C -14.923 -12.480  2.644 1.00 . A A .  2 CYS CA   1 1 
       11 1672 1 1  2 CYS CB   C -13.804 -11.762  3.406 1.00 . A A .  2 CYS CB   1 1 
       11 1673 1 1  2 CYS H    H -14.352 -14.531  2.630 1.00 . A A .  2 CYS H    1 1 
       11 1674 1 1  2 CYS HA   H -15.860 -11.986  2.910 1.00 . A A .  2 CYS HA   1 1 
       11 1675 1 1  2 CYS HB2  H -13.511 -12.379  4.252 1.00 . A A .  2 CYS HB2  1 1 
       11 1676 1 1  2 CYS HB3  H -12.933 -11.638  2.764 1.00 . A A .  2 CYS HB3  1 1 
       11 1677 1 1  2 CYS N    N -15.002 -13.879  3.053 1.00 . A A .  2 CYS N    1 1 
       11 1678 1 1  2 CYS O    O -14.923 -11.263  0.589 1.00 . A A .  2 CYS O    1 1 
       11 1679 1 1  2 CYS SG   S -14.283 -10.156  4.089 1.00 . A A .  2 CYS SG   1 1 
       11 1680 1 1  3 CYS C    C -16.288 -13.308 -1.375 1.00 . A A .  3 CYS C    1 1 
       11 1681 1 1  3 CYS CA   C -14.788 -13.396 -1.057 1.00 . A A .  3 CYS CA   1 1 
       11 1682 1 1  3 CYS CB   C -14.071 -14.516 -1.809 1.00 . A A .  3 CYS CB   1 1 
       11 1683 1 1  3 CYS H    H -14.308 -14.316  0.816 1.00 . A A .  3 CYS H    1 1 
       11 1684 1 1  3 CYS HA   H -14.385 -12.469 -1.448 1.00 . A A .  3 CYS HA   1 1 
       11 1685 1 1  3 CYS HB2  H -13.789 -15.329 -1.139 1.00 . A A .  3 CYS HB2  1 1 
       11 1686 1 1  3 CYS HB3  H -14.743 -14.913 -2.570 1.00 . A A .  3 CYS HB3  1 1 
       11 1687 1 1  3 CYS N    N -14.498 -13.427  0.379 1.00 . A A .  3 CYS N    1 1 
       11 1688 1 1  3 CYS O    O -16.654 -13.035 -2.520 1.00 . A A .  3 CYS O    1 1 
       11 1689 1 1  3 CYS SG   S -12.617 -13.853 -2.655 1.00 . A A .  3 CYS SG   1 1 
       11 1690 1 1  4 SER C    C -19.126 -12.017 -0.599 1.00 . A A .  4 SER C    1 1 
       11 1691 1 1  4 SER CA   C -18.602 -13.453 -0.509 1.00 . A A .  4 SER CA   1 1 
       11 1692 1 1  4 SER CB   C -19.185 -14.230  0.669 1.00 . A A .  4 SER CB   1 1 
       11 1693 1 1  4 SER H    H -16.830 -13.728  0.542 1.00 . A A .  4 SER H    1 1 
       11 1694 1 1  4 SER HA   H -18.942 -13.975 -1.397 1.00 . A A .  4 SER HA   1 1 
       11 1695 1 1  4 SER HB2  H -20.238 -13.979  0.720 1.00 . A A .  4 SER HB2  1 1 
       11 1696 1 1  4 SER HB3  H -19.104 -15.295  0.448 1.00 . A A .  4 SER HB3  1 1 
       11 1697 1 1  4 SER HG   H -18.604 -13.035  2.196 1.00 . A A .  4 SER HG   1 1 
       11 1698 1 1  4 SER N    N -17.157 -13.532 -0.391 1.00 . A A .  4 SER N    1 1 
       11 1699 1 1  4 SER O    O -20.052 -11.742 -1.365 1.00 . A A .  4 SER O    1 1 
       11 1700 1 1  4 SER OG   O -18.531 -13.984  1.916 1.00 . A A .  4 SER OG   1 1 
       11 1701 1 1  5 ASP C    C -18.006  -8.742 -0.040 1.00 . A A .  5 ASP C    1 1 
       11 1702 1 1  5 ASP CA   C -19.028  -9.763  0.459 1.00 . A A .  5 ASP CA   1 1 
       11 1703 1 1  5 ASP CB   C -19.374  -9.612  1.944 1.00 . A A .  5 ASP CB   1 1 
       11 1704 1 1  5 ASP CG   C -18.440 -10.315  2.929 1.00 . A A .  5 ASP CG   1 1 
       11 1705 1 1  5 ASP H    H -17.781 -11.353  0.781 1.00 . A A .  5 ASP H    1 1 
       11 1706 1 1  5 ASP HA   H -19.952  -9.595 -0.082 1.00 . A A .  5 ASP HA   1 1 
       11 1707 1 1  5 ASP HB2  H -19.409  -8.558  2.184 1.00 . A A .  5 ASP HB2  1 1 
       11 1708 1 1  5 ASP HB3  H -20.371 -10.024  2.092 1.00 . A A .  5 ASP HB3  1 1 
       11 1709 1 1  5 ASP N    N -18.564 -11.114  0.192 1.00 . A A .  5 ASP N    1 1 
       11 1710 1 1  5 ASP O    O -16.825  -9.070 -0.159 1.00 . A A .  5 ASP O    1 1 
       11 1711 1 1  5 ASP OD1  O -18.448 -11.572  2.933 1.00 . A A .  5 ASP OD1  1 1 
       11 1712 1 1  5 ASP OD2  O -17.866  -9.620  3.795 1.00 . A A .  5 ASP OD2  1 1 
       11 1713 1 1  6 PRO C    C -16.544  -5.998  0.045 1.00 . A A .  6 PRO C    1 1 
       11 1714 1 1  6 PRO CA   C -17.528  -6.547 -0.986 1.00 . A A .  6 PRO CA   1 1 
       11 1715 1 1  6 PRO CB   C -18.445  -5.457 -1.546 1.00 . A A .  6 PRO CB   1 1 
       11 1716 1 1  6 PRO CD   C -19.744  -6.925 -0.207 1.00 . A A .  6 PRO CD   1 1 
       11 1717 1 1  6 PRO CG   C -19.586  -5.442 -0.535 1.00 . A A .  6 PRO CG   1 1 
       11 1718 1 1  6 PRO HA   H -16.974  -7.017 -1.801 1.00 . A A .  6 PRO HA   1 1 
       11 1719 1 1  6 PRO HB2  H -17.958  -4.485 -1.620 1.00 . A A .  6 PRO HB2  1 1 
       11 1720 1 1  6 PRO HB3  H -18.816  -5.771 -2.521 1.00 . A A .  6 PRO HB3  1 1 
       11 1721 1 1  6 PRO HD2  H -20.108  -7.040  0.812 1.00 . A A .  6 PRO HD2  1 1 
       11 1722 1 1  6 PRO HD3  H -20.438  -7.373 -0.915 1.00 . A A .  6 PRO HD3  1 1 
       11 1723 1 1  6 PRO HG2  H -19.272  -4.897  0.357 1.00 . A A .  6 PRO HG2  1 1 
       11 1724 1 1  6 PRO HG3  H -20.502  -5.016 -0.946 1.00 . A A .  6 PRO HG3  1 1 
       11 1725 1 1  6 PRO N    N -18.422  -7.511 -0.377 1.00 . A A .  6 PRO N    1 1 
       11 1726 1 1  6 PRO O    O -16.602  -6.294  1.239 1.00 . A A .  6 PRO O    1 1 
       11 1727 1 1  7 LEU C    C -13.506  -5.247  0.816 1.00 . A A .  7 LEU C    1 1 
       11 1728 1 1  7 LEU CA   C -14.653  -4.371  0.311 1.00 . A A .  7 LEU CA   1 1 
       11 1729 1 1  7 LEU CB   C -15.310  -3.558  1.449 1.00 . A A .  7 LEU CB   1 1 
       11 1730 1 1  7 LEU CD1  C -17.373  -2.264  2.172 1.00 . A A .  7 LEU CD1  1 1 
       11 1731 1 1  7 LEU CD2  C -15.995  -1.440  0.241 1.00 . A A .  7 LEU CD2  1 1 
       11 1732 1 1  7 LEU CG   C -16.492  -2.676  0.992 1.00 . A A .  7 LEU CG   1 1 
       11 1733 1 1  7 LEU H    H -15.600  -5.072 -1.446 1.00 . A A .  7 LEU H    1 1 
       11 1734 1 1  7 LEU HA   H -14.212  -3.658 -0.385 1.00 . A A .  7 LEU HA   1 1 
       11 1735 1 1  7 LEU HB2  H -15.651  -4.243  2.226 1.00 . A A .  7 LEU HB2  1 1 
       11 1736 1 1  7 LEU HB3  H -14.547  -2.927  1.904 1.00 . A A .  7 LEU HB3  1 1 
       11 1737 1 1  7 LEU HD11 H -16.790  -1.728  2.920 1.00 . A A .  7 LEU HD11 1 1 
       11 1738 1 1  7 LEU HD12 H -18.199  -1.643  1.827 1.00 . A A .  7 LEU HD12 1 1 
       11 1739 1 1  7 LEU HD13 H -17.803  -3.158  2.620 1.00 . A A .  7 LEU HD13 1 1 
       11 1740 1 1  7 LEU HD21 H -15.415  -1.741 -0.627 1.00 . A A .  7 LEU HD21 1 1 
       11 1741 1 1  7 LEU HD22 H -16.845  -0.858 -0.104 1.00 . A A .  7 LEU HD22 1 1 
       11 1742 1 1  7 LEU HD23 H -15.369  -0.831  0.892 1.00 . A A .  7 LEU HD23 1 1 
       11 1743 1 1  7 LEU HG   H -17.136  -3.235  0.315 1.00 . A A .  7 LEU HG   1 1 
       11 1744 1 1  7 LEU N    N -15.630  -5.159 -0.442 1.00 . A A .  7 LEU N    1 1 
       11 1745 1 1  7 LEU O    O -12.484  -4.712  1.249 1.00 . A A .  7 LEU O    1 1 
       11 1746 1 1  8 CYS C    C -12.424  -8.538 -0.250 1.00 . A A .  8 CYS C    1 1 
       11 1747 1 1  8 CYS CA   C -12.579  -7.556  0.909 1.00 . A A .  8 CYS CA   1 1 
       11 1748 1 1  8 CYS CB   C -12.818  -8.279  2.237 1.00 . A A .  8 CYS CB   1 1 
       11 1749 1 1  8 CYS H    H -14.548  -6.895  0.430 1.00 . A A .  8 CYS H    1 1 
       11 1750 1 1  8 CYS HA   H -11.642  -7.034  0.954 1.00 . A A .  8 CYS HA   1 1 
       11 1751 1 1  8 CYS HB2  H -12.118  -9.112  2.306 1.00 . A A .  8 CYS HB2  1 1 
       11 1752 1 1  8 CYS HB3  H -12.609  -7.591  3.054 1.00 . A A .  8 CYS HB3  1 1 
       11 1753 1 1  8 CYS N    N -13.627  -6.570  0.688 1.00 . A A .  8 CYS N    1 1 
       11 1754 1 1  8 CYS O    O -11.329  -9.063 -0.473 1.00 . A A .  8 CYS O    1 1 
       11 1755 1 1  8 CYS SG   S -14.489  -8.919  2.488 1.00 . A A .  8 CYS SG   1 1 
       11 1756 1 1  9 ALA C    C -12.462  -9.654 -3.112 1.00 . A A .  9 ALA C    1 1 
       11 1757 1 1  9 ALA CA   C -13.577  -9.741 -2.072 1.00 . A A .  9 ALA CA   1 1 
       11 1758 1 1  9 ALA CB   C -14.938  -9.697 -2.767 1.00 . A A .  9 ALA CB   1 1 
       11 1759 1 1  9 ALA H    H -14.309  -8.268 -0.682 1.00 . A A .  9 ALA H    1 1 
       11 1760 1 1  9 ALA HA   H -13.472 -10.705 -1.586 1.00 . A A .  9 ALA HA   1 1 
       11 1761 1 1  9 ALA HB1  H -14.919 -10.365 -3.628 1.00 . A A .  9 ALA HB1  1 1 
       11 1762 1 1  9 ALA HB2  H -15.712 -10.045 -2.088 1.00 . A A .  9 ALA HB2  1 1 
       11 1763 1 1  9 ALA HB3  H -15.159  -8.682 -3.103 1.00 . A A .  9 ALA HB3  1 1 
       11 1764 1 1  9 ALA N    N -13.487  -8.734 -1.021 1.00 . A A .  9 ALA N    1 1 
       11 1765 1 1  9 ALA O    O -12.067 -10.697 -3.633 1.00 . A A .  9 ALA O    1 1 
       11 1766 1 1 10 TRP C    C  -9.638  -9.217 -4.183 1.00 . A A . 10 TRP C    1 1 
       11 1767 1 1 10 TRP CA   C -10.801  -8.238 -4.290 1.00 . A A . 10 TRP CA   1 1 
       11 1768 1 1 10 TRP CB   C -10.349  -6.782 -4.169 1.00 . A A . 10 TRP CB   1 1 
       11 1769 1 1 10 TRP CD1  C  -9.680  -6.416 -1.750 1.00 . A A . 10 TRP CD1  1 1 
       11 1770 1 1 10 TRP CD2  C  -7.991  -6.009 -3.162 1.00 . A A . 10 TRP CD2  1 1 
       11 1771 1 1 10 TRP CE2  C  -7.525  -5.688 -1.854 1.00 . A A . 10 TRP CE2  1 1 
       11 1772 1 1 10 TRP CE3  C  -7.088  -5.801 -4.223 1.00 . A A . 10 TRP CE3  1 1 
       11 1773 1 1 10 TRP CG   C  -9.380  -6.451 -3.067 1.00 . A A . 10 TRP CG   1 1 
       11 1774 1 1 10 TRP CH2  C  -5.395  -4.907 -2.705 1.00 . A A . 10 TRP CH2  1 1 
       11 1775 1 1 10 TRP CZ2  C  -6.250  -5.151 -1.619 1.00 . A A . 10 TRP CZ2  1 1 
       11 1776 1 1 10 TRP CZ3  C  -5.811  -5.247 -4.002 1.00 . A A . 10 TRP CZ3  1 1 
       11 1777 1 1 10 TRP H    H -12.303  -7.627 -2.968 1.00 . A A . 10 TRP H    1 1 
       11 1778 1 1 10 TRP HA   H -11.220  -8.383 -5.278 1.00 . A A . 10 TRP HA   1 1 
       11 1779 1 1 10 TRP HB2  H  -9.882  -6.527 -5.110 1.00 . A A . 10 TRP HB2  1 1 
       11 1780 1 1 10 TRP HB3  H -11.215  -6.131 -4.090 1.00 . A A . 10 TRP HB3  1 1 
       11 1781 1 1 10 TRP HD1  H -10.652  -6.629 -1.329 1.00 . A A . 10 TRP HD1  1 1 
       11 1782 1 1 10 TRP HE1  H  -8.604  -5.789 -0.031 1.00 . A A . 10 TRP HE1  1 1 
       11 1783 1 1 10 TRP HE3  H  -7.404  -6.052 -5.224 1.00 . A A . 10 TRP HE3  1 1 
       11 1784 1 1 10 TRP HH2  H  -4.418  -4.467 -2.542 1.00 . A A . 10 TRP HH2  1 1 
       11 1785 1 1 10 TRP HZ2  H  -5.937  -4.903 -0.613 1.00 . A A . 10 TRP HZ2  1 1 
       11 1786 1 1 10 TRP HZ3  H  -5.152  -5.059 -4.838 1.00 . A A . 10 TRP HZ3  1 1 
       11 1787 1 1 10 TRP N    N -11.895  -8.467 -3.362 1.00 . A A . 10 TRP N    1 1 
       11 1788 1 1 10 TRP NE1  N  -8.583  -5.992 -1.029 1.00 . A A . 10 TRP NE1  1 1 
       11 1789 1 1 10 TRP O    O  -9.000  -9.500 -5.197 1.00 . A A . 10 TRP O    1 1 
       11 1790 1 1 11 ARG C    C  -8.899 -11.544 -1.410 1.00 . A A . 11 ARG C    1 1 
       11 1791 1 1 11 ARG CA   C  -8.530 -10.915 -2.755 1.00 . A A . 11 ARG CA   1 1 
       11 1792 1 1 11 ARG CB   C  -7.079 -10.417 -2.852 1.00 . A A . 11 ARG CB   1 1 
       11 1793 1 1 11 ARG CD   C  -4.756 -10.966 -3.472 1.00 . A A . 11 ARG CD   1 1 
       11 1794 1 1 11 ARG CG   C  -6.077 -11.569 -3.000 1.00 . A A . 11 ARG CG   1 1 
       11 1795 1 1 11 ARG CZ   C  -2.811 -12.006 -2.339 1.00 . A A . 11 ARG CZ   1 1 
       11 1796 1 1 11 ARG H    H -10.045  -9.486 -2.253 1.00 . A A . 11 ARG H    1 1 
       11 1797 1 1 11 ARG HA   H  -8.686 -11.654 -3.540 1.00 . A A . 11 ARG HA   1 1 
       11 1798 1 1 11 ARG HB2  H  -6.979  -9.784 -3.733 1.00 . A A . 11 ARG HB2  1 1 
       11 1799 1 1 11 ARG HB3  H  -6.835  -9.801 -1.986 1.00 . A A . 11 ARG HB3  1 1 
       11 1800 1 1 11 ARG HD2  H  -4.874 -10.658 -4.510 1.00 . A A . 11 ARG HD2  1 1 
       11 1801 1 1 11 ARG HD3  H  -4.528 -10.078 -2.880 1.00 . A A . 11 ARG HD3  1 1 
       11 1802 1 1 11 ARG HE   H  -3.375 -12.326 -4.276 1.00 . A A . 11 ARG HE   1 1 
       11 1803 1 1 11 ARG HG2  H  -5.942 -12.082 -2.048 1.00 . A A . 11 ARG HG2  1 1 
       11 1804 1 1 11 ARG HG3  H  -6.428 -12.280 -3.747 1.00 . A A . 11 ARG HG3  1 1 
       11 1805 1 1 11 ARG HH11 H  -4.084 -11.118 -0.992 1.00 . A A . 11 ARG HH11 1 1 
       11 1806 1 1 11 ARG HH12 H  -2.511 -11.409 -0.376 1.00 . A A . 11 ARG HH12 1 1 
       11 1807 1 1 11 ARG HH21 H  -1.365 -13.117 -3.310 1.00 . A A . 11 ARG HH21 1 1 
       11 1808 1 1 11 ARG HH22 H  -0.959 -12.561 -1.712 1.00 . A A . 11 ARG HH22 1 1 
       11 1809 1 1 11 ARG N    N  -9.438  -9.801 -3.000 1.00 . A A . 11 ARG N    1 1 
       11 1810 1 1 11 ARG NE   N  -3.631 -11.903 -3.388 1.00 . A A . 11 ARG NE   1 1 
       11 1811 1 1 11 ARG NH1  N  -3.147 -11.470 -1.171 1.00 . A A . 11 ARG NH1  1 1 
       11 1812 1 1 11 ARG NH2  N  -1.647 -12.632 -2.464 1.00 . A A . 11 ARG NH2  1 1 
       11 1813 1 1 11 ARG O    O  -8.044 -11.741 -0.543 1.00 . A A . 11 ARG O    1 1 
       11 1814 1 1 12 CYS C    C -10.457 -11.953  1.245 1.00 . A A . 12 CYS C    1 1 
       11 1815 1 1 12 CYS CA   C -10.880 -12.473 -0.137 1.00 . A A . 12 CYS CA   1 1 
       11 1816 1 1 12 CYS CB   C -10.755 -14.002 -0.228 1.00 . A A . 12 CYS CB   1 1 
       11 1817 1 1 12 CYS H    H -10.787 -11.644 -2.063 1.00 . A A . 12 CYS H    1 1 
       11 1818 1 1 12 CYS HA   H -11.939 -12.234 -0.243 1.00 . A A . 12 CYS HA   1 1 
       11 1819 1 1 12 CYS HB2  H  -9.762 -14.289  0.107 1.00 . A A . 12 CYS HB2  1 1 
       11 1820 1 1 12 CYS HB3  H -11.466 -14.435  0.475 1.00 . A A . 12 CYS HB3  1 1 
       11 1821 1 1 12 CYS N    N -10.198 -11.835 -1.263 1.00 . A A . 12 CYS N    1 1 
       11 1822 1 1 12 CYS O    O -10.485 -12.688  2.226 1.00 . A A . 12 CYS O    1 1 
       11 1823 1 1 12 CYS SG   S -11.009 -14.782 -1.843 1.00 . A A . 12 CYS SG   1 1 
       11 1824 1 1 13 NH2 HN1  H -10.138 -10.067  0.579 1.00 . A A . 13 NH2 HN1  1 1 
       11 1825 1 1 13 NH2 HN2  H  -9.621 -10.393  2.233 1.00 . A A . 13 NH2 HN2  1 1 
       11 1826 1 1 13 NH2 N    N -10.036 -10.706  1.360 1.00 . A A . 13 NH2 N    1 1 
       12 1827 1 1  1 GLY C    C -15.786 -13.998  4.180 1.00 . A A .  1 GLY C    1 1 
       12 1828 1 1  1 GLY CA   C -15.921 -15.419  4.693 1.00 . A A .  1 GLY CA   1 1 
       12 1829 1 1  1 GLY H1   H -17.866 -15.217  5.277 1.00 . A A .  1 GLY H1   1 1 
       12 1830 1 1  1 GLY H2   H -17.075 -16.464  6.025 1.00 . A A .  1 GLY H2   1 1 
       12 1831 1 1  1 GLY H3   H -16.771 -14.902  6.467 1.00 . A A .  1 GLY H3   1 1 
       12 1832 1 1  1 GLY HA2  H -16.147 -16.085  3.861 1.00 . A A .  1 GLY HA2  1 1 
       12 1833 1 1  1 GLY HA3  H -14.980 -15.720  5.154 1.00 . A A .  1 GLY HA3  1 1 
       12 1834 1 1  1 GLY N    N -16.994 -15.514  5.693 1.00 . A A .  1 GLY N    1 1 
       12 1835 1 1  1 GLY O    O -16.503 -13.106  4.628 1.00 . A A .  1 GLY O    1 1 
       12 1836 1 1  2 CYS C    C -14.306 -12.535  1.145 1.00 . A A .  2 CYS C    1 1 
       12 1837 1 1  2 CYS CA   C -14.625 -12.465  2.648 1.00 . A A .  2 CYS CA   1 1 
       12 1838 1 1  2 CYS CB   C -13.549 -11.728  3.456 1.00 . A A .  2 CYS CB   1 1 
       12 1839 1 1  2 CYS H    H -14.250 -14.516  2.940 1.00 . A A .  2 CYS H    1 1 
       12 1840 1 1  2 CYS HA   H -15.551 -11.890  2.724 1.00 . A A .  2 CYS HA   1 1 
       12 1841 1 1  2 CYS HB2  H -13.177 -12.363  4.262 1.00 . A A .  2 CYS HB2  1 1 
       12 1842 1 1  2 CYS HB3  H -12.709 -11.502  2.807 1.00 . A A .  2 CYS HB3  1 1 
       12 1843 1 1  2 CYS N    N -14.858 -13.765  3.252 1.00 . A A .  2 CYS N    1 1 
       12 1844 1 1  2 CYS O    O -13.968 -11.519  0.554 1.00 . A A .  2 CYS O    1 1 
       12 1845 1 1  2 CYS SG   S -14.153 -10.188  4.183 1.00 . A A .  2 CYS SG   1 1 
       12 1846 1 1  3 CYS C    C -15.908 -13.172 -1.404 1.00 . A A .  3 CYS C    1 1 
       12 1847 1 1  3 CYS CA   C -14.554 -13.747 -0.976 1.00 . A A .  3 CYS CA   1 1 
       12 1848 1 1  3 CYS CB   C -14.474 -15.189 -1.465 1.00 . A A .  3 CYS CB   1 1 
       12 1849 1 1  3 CYS H    H -14.694 -14.520  0.998 1.00 . A A .  3 CYS H    1 1 
       12 1850 1 1  3 CYS HA   H -13.777 -13.180 -1.473 1.00 . A A .  3 CYS HA   1 1 
       12 1851 1 1  3 CYS HB2  H -15.349 -15.708 -1.085 1.00 . A A .  3 CYS HB2  1 1 
       12 1852 1 1  3 CYS HB3  H -14.554 -15.183 -2.552 1.00 . A A .  3 CYS HB3  1 1 
       12 1853 1 1  3 CYS N    N -14.396 -13.695  0.485 1.00 . A A .  3 CYS N    1 1 
       12 1854 1 1  3 CYS O    O -16.084 -12.705 -2.529 1.00 . A A .  3 CYS O    1 1 
       12 1855 1 1  3 CYS SG   S -13.016 -16.156 -1.007 1.00 . A A .  3 CYS SG   1 1 
       12 1856 1 1  4 SER C    C -18.851 -11.821 -0.877 1.00 . A A .  4 SER C    1 1 
       12 1857 1 1  4 SER CA   C -18.299 -13.241 -0.800 1.00 . A A .  4 SER CA   1 1 
       12 1858 1 1  4 SER CB   C -18.990 -14.084  0.264 1.00 . A A .  4 SER CB   1 1 
       12 1859 1 1  4 SER H    H -16.654 -13.699  0.386 1.00 . A A .  4 SER H    1 1 
       12 1860 1 1  4 SER HA   H -18.508 -13.725 -1.749 1.00 . A A .  4 SER HA   1 1 
       12 1861 1 1  4 SER HB2  H -20.049 -13.882  0.188 1.00 . A A .  4 SER HB2  1 1 
       12 1862 1 1  4 SER HB3  H -18.827 -15.135  0.021 1.00 . A A .  4 SER HB3  1 1 
       12 1863 1 1  4 SER HG   H -18.766 -12.972  1.910 1.00 . A A .  4 SER HG   1 1 
       12 1864 1 1  4 SER N    N -16.885 -13.300 -0.514 1.00 . A A .  4 SER N    1 1 
       12 1865 1 1  4 SER O    O -19.670 -11.522 -1.747 1.00 . A A .  4 SER O    1 1 
       12 1866 1 1  4 SER OG   O -18.490 -13.863  1.585 1.00 . A A .  4 SER OG   1 1 
       12 1867 1 1  5 ASP C    C -17.960  -8.549 -0.020 1.00 . A A .  5 ASP C    1 1 
       12 1868 1 1  5 ASP CA   C -19.008  -9.631  0.262 1.00 . A A .  5 ASP CA   1 1 
       12 1869 1 1  5 ASP CB   C -19.629  -9.560  1.663 1.00 . A A .  5 ASP CB   1 1 
       12 1870 1 1  5 ASP CG   C -18.864 -10.281  2.768 1.00 . A A .  5 ASP CG   1 1 
       12 1871 1 1  5 ASP H    H -17.772 -11.199  0.742 1.00 . A A .  5 ASP H    1 1 
       12 1872 1 1  5 ASP HA   H -19.829  -9.479 -0.434 1.00 . A A .  5 ASP HA   1 1 
       12 1873 1 1  5 ASP HB2  H -19.735  -8.520  1.933 1.00 . A A .  5 ASP HB2  1 1 
       12 1874 1 1  5 ASP HB3  H -20.622 -10.004  1.605 1.00 . A A .  5 ASP HB3  1 1 
       12 1875 1 1  5 ASP N    N -18.450 -10.951  0.040 1.00 . A A .  5 ASP N    1 1 
       12 1876 1 1  5 ASP O    O -16.756  -8.815  0.059 1.00 . A A .  5 ASP O    1 1 
       12 1877 1 1  5 ASP OD1  O -19.020 -11.528  2.847 1.00 . A A .  5 ASP OD1  1 1 
       12 1878 1 1  5 ASP OD2  O -18.162  -9.607  3.555 1.00 . A A .  5 ASP OD2  1 1 
       12 1879 1 1  6 PRO C    C -16.522  -5.794  0.128 1.00 . A A .  6 PRO C    1 1 
       12 1880 1 1  6 PRO CA   C -17.503  -6.311 -0.923 1.00 . A A .  6 PRO CA   1 1 
       12 1881 1 1  6 PRO CB   C -18.412  -5.204 -1.471 1.00 . A A .  6 PRO CB   1 1 
       12 1882 1 1  6 PRO CD   C -19.777  -6.901 -0.521 1.00 . A A .  6 PRO CD   1 1 
       12 1883 1 1  6 PRO CG   C -19.733  -5.396 -0.741 1.00 . A A .  6 PRO CG   1 1 
       12 1884 1 1  6 PRO HA   H -16.930  -6.735 -1.749 1.00 . A A .  6 PRO HA   1 1 
       12 1885 1 1  6 PRO HB2  H -18.012  -4.206 -1.294 1.00 . A A .  6 PRO HB2  1 1 
       12 1886 1 1  6 PRO HB3  H -18.570  -5.367 -2.536 1.00 . A A .  6 PRO HB3  1 1 
       12 1887 1 1  6 PRO HD2  H -20.342  -7.116  0.381 1.00 . A A .  6 PRO HD2  1 1 
       12 1888 1 1  6 PRO HD3  H -20.228  -7.383 -1.388 1.00 . A A .  6 PRO HD3  1 1 
       12 1889 1 1  6 PRO HG2  H -19.711  -4.884  0.219 1.00 . A A .  6 PRO HG2  1 1 
       12 1890 1 1  6 PRO HG3  H -20.574  -5.052 -1.339 1.00 . A A .  6 PRO HG3  1 1 
       12 1891 1 1  6 PRO N    N -18.393  -7.332 -0.397 1.00 . A A .  6 PRO N    1 1 
       12 1892 1 1  6 PRO O    O -16.629  -6.071  1.326 1.00 . A A .  6 PRO O    1 1 
       12 1893 1 1  7 LEU C    C -13.326  -5.459  0.635 1.00 . A A .  7 LEU C    1 1 
       12 1894 1 1  7 LEU CA   C -14.398  -4.432  0.315 1.00 . A A .  7 LEU CA   1 1 
       12 1895 1 1  7 LEU CB   C -14.774  -3.601  1.560 1.00 . A A .  7 LEU CB   1 1 
       12 1896 1 1  7 LEU CD1  C -15.253  -1.277  2.369 1.00 . A A .  7 LEU CD1  1 1 
       12 1897 1 1  7 LEU CD2  C -13.053  -1.754  1.277 1.00 . A A .  7 LEU CD2  1 1 
       12 1898 1 1  7 LEU CG   C -14.545  -2.111  1.301 1.00 . A A .  7 LEU CG   1 1 
       12 1899 1 1  7 LEU H    H -15.544  -4.930 -1.360 1.00 . A A .  7 LEU H    1 1 
       12 1900 1 1  7 LEU HA   H -13.947  -3.764 -0.419 1.00 . A A .  7 LEU HA   1 1 
       12 1901 1 1  7 LEU HB2  H -15.822  -3.747  1.810 1.00 . A A .  7 LEU HB2  1 1 
       12 1902 1 1  7 LEU HB3  H -14.184  -3.914  2.424 1.00 . A A .  7 LEU HB3  1 1 
       12 1903 1 1  7 LEU HD11 H -16.318  -1.514  2.374 1.00 . A A .  7 LEU HD11 1 1 
       12 1904 1 1  7 LEU HD12 H -14.818  -1.509  3.341 1.00 . A A .  7 LEU HD12 1 1 
       12 1905 1 1  7 LEU HD13 H -15.130  -0.218  2.143 1.00 . A A .  7 LEU HD13 1 1 
       12 1906 1 1  7 LEU HD21 H -12.521  -2.338  0.527 1.00 . A A .  7 LEU HD21 1 1 
       12 1907 1 1  7 LEU HD22 H -12.929  -0.702  1.031 1.00 . A A .  7 LEU HD22 1 1 
       12 1908 1 1  7 LEU HD23 H -12.600  -1.947  2.250 1.00 . A A .  7 LEU HD23 1 1 
       12 1909 1 1  7 LEU HG   H -14.989  -1.888  0.335 1.00 . A A .  7 LEU HG   1 1 
       12 1910 1 1  7 LEU N    N -15.559  -5.012 -0.357 1.00 . A A .  7 LEU N    1 1 
       12 1911 1 1  7 LEU O    O -12.189  -5.078  0.899 1.00 . A A .  7 LEU O    1 1 
       12 1912 1 1  8 CYS C    C -12.719  -8.892 -0.289 1.00 . A A .  8 CYS C    1 1 
       12 1913 1 1  8 CYS CA   C -12.697  -7.828  0.797 1.00 . A A .  8 CYS CA   1 1 
       12 1914 1 1  8 CYS CB   C -12.883  -8.408  2.190 1.00 . A A .  8 CYS CB   1 1 
       12 1915 1 1  8 CYS H    H -14.618  -6.952  0.386 1.00 . A A .  8 CYS H    1 1 
       12 1916 1 1  8 CYS HA   H -11.705  -7.417  0.752 1.00 . A A .  8 CYS HA   1 1 
       12 1917 1 1  8 CYS HB2  H -12.166  -9.217  2.308 1.00 . A A .  8 CYS HB2  1 1 
       12 1918 1 1  8 CYS HB3  H -12.654  -7.633  2.920 1.00 . A A .  8 CYS HB3  1 1 
       12 1919 1 1  8 CYS N    N -13.647  -6.747  0.572 1.00 . A A .  8 CYS N    1 1 
       12 1920 1 1  8 CYS O    O -11.707  -9.566 -0.502 1.00 . A A .  8 CYS O    1 1 
       12 1921 1 1  8 CYS SG   S -14.527  -9.047  2.554 1.00 . A A .  8 CYS SG   1 1 
       12 1922 1 1  9 ALA C    C -12.833  -9.719 -3.167 1.00 . A A .  9 ALA C    1 1 
       12 1923 1 1  9 ALA CA   C -13.998  -9.827 -2.187 1.00 . A A .  9 ALA CA   1 1 
       12 1924 1 1  9 ALA CB   C -15.330  -9.533 -2.875 1.00 . A A .  9 ALA CB   1 1 
       12 1925 1 1  9 ALA H    H -14.574  -8.386 -0.704 1.00 . A A .  9 ALA H    1 1 
       12 1926 1 1  9 ALA HA   H -14.029 -10.853 -1.824 1.00 . A A .  9 ALA HA   1 1 
       12 1927 1 1  9 ALA HB1  H -16.147  -9.849 -2.228 1.00 . A A .  9 ALA HB1  1 1 
       12 1928 1 1  9 ALA HB2  H -15.384 -10.092 -3.809 1.00 . A A .  9 ALA HB2  1 1 
       12 1929 1 1  9 ALA HB3  H -15.427  -8.471 -3.087 1.00 . A A .  9 ALA HB3  1 1 
       12 1930 1 1  9 ALA N    N -13.811  -8.942 -1.046 1.00 . A A .  9 ALA N    1 1 
       12 1931 1 1  9 ALA O    O -12.409 -10.741 -3.703 1.00 . A A .  9 ALA O    1 1 
       12 1932 1 1 10 TRP C    C  -9.875  -9.119 -3.913 1.00 . A A . 10 TRP C    1 1 
       12 1933 1 1 10 TRP CA   C -11.102  -8.235 -4.162 1.00 . A A . 10 TRP CA   1 1 
       12 1934 1 1 10 TRP CB   C -10.744  -6.752 -4.000 1.00 . A A . 10 TRP CB   1 1 
       12 1935 1 1 10 TRP CD1  C -10.281  -6.358 -1.548 1.00 . A A . 10 TRP CD1  1 1 
       12 1936 1 1 10 TRP CD2  C  -8.508  -5.885 -2.838 1.00 . A A . 10 TRP CD2  1 1 
       12 1937 1 1 10 TRP CE2  C  -8.127  -5.612 -1.492 1.00 . A A . 10 TRP CE2  1 1 
       12 1938 1 1 10 TRP CE3  C  -7.560  -5.594 -3.840 1.00 . A A . 10 TRP CE3  1 1 
       12 1939 1 1 10 TRP CG   C  -9.885  -6.373 -2.837 1.00 . A A . 10 TRP CG   1 1 
       12 1940 1 1 10 TRP CH2  C  -5.964  -4.767 -2.182 1.00 . A A . 10 TRP CH2  1 1 
       12 1941 1 1 10 TRP CZ2  C  -6.873  -5.075 -1.161 1.00 . A A . 10 TRP CZ2  1 1 
       12 1942 1 1 10 TRP CZ3  C  -6.314  -5.027 -3.516 1.00 . A A . 10 TRP CZ3  1 1 
       12 1943 1 1 10 TRP H    H -12.717  -7.707 -2.941 1.00 . A A . 10 TRP H    1 1 
       12 1944 1 1 10 TRP HA   H -11.410  -8.412 -5.188 1.00 . A A . 10 TRP HA   1 1 
       12 1945 1 1 10 TRP HB2  H -10.239  -6.428 -4.899 1.00 . A A . 10 TRP HB2  1 1 
       12 1946 1 1 10 TRP HB3  H -11.654  -6.168 -3.933 1.00 . A A . 10 TRP HB3  1 1 
       12 1947 1 1 10 TRP HD1  H -11.267  -6.618 -1.203 1.00 . A A . 10 TRP HD1  1 1 
       12 1948 1 1 10 TRP HE1  H  -9.316  -5.841  0.261 1.00 . A A . 10 TRP HE1  1 1 
       12 1949 1 1 10 TRP HE3  H  -7.805  -5.781 -4.876 1.00 . A A . 10 TRP HE3  1 1 
       12 1950 1 1 10 TRP HH2  H  -5.007  -4.318 -1.947 1.00 . A A . 10 TRP HH2  1 1 
       12 1951 1 1 10 TRP HZ2  H  -6.622  -4.856 -0.134 1.00 . A A . 10 TRP HZ2  1 1 
       12 1952 1 1 10 TRP HZ3  H  -5.627  -4.762 -4.303 1.00 . A A . 10 TRP HZ3  1 1 
       12 1953 1 1 10 TRP N    N -12.258  -8.522 -3.329 1.00 . A A . 10 TRP N    1 1 
       12 1954 1 1 10 TRP NE1  N  -9.239  -5.943 -0.749 1.00 . A A . 10 TRP NE1  1 1 
       12 1955 1 1 10 TRP O    O  -8.995  -9.168 -4.773 1.00 . A A . 10 TRP O    1 1 
       12 1956 1 1 11 ARG C    C  -9.117 -11.683 -1.321 1.00 . A A . 11 ARG C    1 1 
       12 1957 1 1 11 ARG CA   C  -8.702 -10.693 -2.414 1.00 . A A . 11 ARG CA   1 1 
       12 1958 1 1 11 ARG CB   C  -7.514  -9.805 -1.967 1.00 . A A . 11 ARG CB   1 1 
       12 1959 1 1 11 ARG CD   C  -5.788 -10.559 -3.665 1.00 . A A . 11 ARG CD   1 1 
       12 1960 1 1 11 ARG CG   C  -6.163 -10.505 -2.177 1.00 . A A . 11 ARG CG   1 1 
       12 1961 1 1 11 ARG CZ   C  -3.330 -11.035 -3.793 1.00 . A A . 11 ARG CZ   1 1 
       12 1962 1 1 11 ARG H    H -10.583  -9.718 -2.132 1.00 . A A . 11 ARG H    1 1 
       12 1963 1 1 11 ARG HA   H  -8.425 -11.267 -3.297 1.00 . A A . 11 ARG HA   1 1 
       12 1964 1 1 11 ARG HB2  H  -7.497  -8.871 -2.531 1.00 . A A . 11 ARG HB2  1 1 
       12 1965 1 1 11 ARG HB3  H  -7.628  -9.545 -0.913 1.00 . A A . 11 ARG HB3  1 1 
       12 1966 1 1 11 ARG HD2  H  -6.609 -10.981 -4.243 1.00 . A A . 11 ARG HD2  1 1 
       12 1967 1 1 11 ARG HD3  H  -5.609  -9.553 -4.042 1.00 . A A . 11 ARG HD3  1 1 
       12 1968 1 1 11 ARG HE   H  -4.808 -12.359 -4.157 1.00 . A A . 11 ARG HE   1 1 
       12 1969 1 1 11 ARG HG2  H  -5.394  -9.957 -1.632 1.00 . A A . 11 ARG HG2  1 1 
       12 1970 1 1 11 ARG HG3  H  -6.198 -11.517 -1.776 1.00 . A A . 11 ARG HG3  1 1 
       12 1971 1 1 11 ARG HH11 H  -3.684  -9.131 -3.079 1.00 . A A . 11 ARG HH11 1 1 
       12 1972 1 1 11 ARG HH12 H  -2.009  -9.557 -3.333 1.00 . A A . 11 ARG HH12 1 1 
       12 1973 1 1 11 ARG HH21 H  -2.637 -12.838 -4.474 1.00 . A A . 11 ARG HH21 1 1 
       12 1974 1 1 11 ARG HH22 H  -1.407 -11.663 -4.162 1.00 . A A . 11 ARG HH22 1 1 
       12 1975 1 1 11 ARG N    N  -9.824  -9.843 -2.792 1.00 . A A . 11 ARG N    1 1 
       12 1976 1 1 11 ARG NE   N  -4.608 -11.401 -3.889 1.00 . A A . 11 ARG NE   1 1 
       12 1977 1 1 11 ARG NH1  N  -2.989  -9.826 -3.362 1.00 . A A . 11 ARG NH1  1 1 
       12 1978 1 1 11 ARG NH2  N  -2.389 -11.909 -4.122 1.00 . A A . 11 ARG NH2  1 1 
       12 1979 1 1 11 ARG O    O  -8.296 -12.070 -0.491 1.00 . A A . 11 ARG O    1 1 
       12 1980 1 1 12 CYS C    C -10.692 -12.672  1.075 1.00 . A A . 12 CYS C    1 1 
       12 1981 1 1 12 CYS CA   C -10.962 -13.063 -0.383 1.00 . A A . 12 CYS CA   1 1 
       12 1982 1 1 12 CYS CB   C -10.522 -14.503 -0.700 1.00 . A A . 12 CYS CB   1 1 
       12 1983 1 1 12 CYS H    H -10.977 -11.796 -2.083 1.00 . A A . 12 CYS H    1 1 
       12 1984 1 1 12 CYS HA   H -12.033 -13.011 -0.506 1.00 . A A . 12 CYS HA   1 1 
       12 1985 1 1 12 CYS HB2  H  -9.463 -14.505 -0.958 1.00 . A A . 12 CYS HB2  1 1 
       12 1986 1 1 12 CYS HB3  H -10.623 -15.125  0.188 1.00 . A A . 12 CYS HB3  1 1 
       12 1987 1 1 12 CYS N    N -10.370 -12.149 -1.359 1.00 . A A . 12 CYS N    1 1 
       12 1988 1 1 12 CYS O    O -10.593 -13.530  1.949 1.00 . A A . 12 CYS O    1 1 
       12 1989 1 1 12 CYS SG   S -11.450 -15.332 -2.012 1.00 . A A . 12 CYS SG   1 1 
       12 1990 1 1 13 NH2 HN1  H -10.771 -10.694  0.674 1.00 . A A . 13 NH2 HN1  1 1 
       12 1991 1 1 13 NH2 HN2  H -10.427 -11.118  2.355 1.00 . A A . 13 NH2 HN2  1 1 
       12 1992 1 1 13 NH2 N    N -10.586 -11.393  1.387 1.00 . A A . 13 NH2 N    1 1 
       13 1993 1 1  1 GLY C    C -16.301 -13.896  2.901 1.00 . A A .  1 GLY C    1 1 
       13 1994 1 1  1 GLY CA   C -16.775 -14.806  4.012 1.00 . A A .  1 GLY CA   1 1 
       13 1995 1 1  1 GLY H1   H -18.251 -13.470  4.461 1.00 . A A .  1 GLY H1   1 1 
       13 1996 1 1  1 GLY H2   H -18.771 -14.783  3.603 1.00 . A A .  1 GLY H2   1 1 
       13 1997 1 1  1 GLY H3   H -18.436 -14.940  5.199 1.00 . A A .  1 GLY H3   1 1 
       13 1998 1 1  1 GLY HA2  H -16.719 -15.842  3.687 1.00 . A A .  1 GLY HA2  1 1 
       13 1999 1 1  1 GLY HA3  H -16.159 -14.670  4.897 1.00 . A A .  1 GLY HA3  1 1 
       13 2000 1 1  1 GLY N    N -18.163 -14.472  4.346 1.00 . A A .  1 GLY N    1 1 
       13 2001 1 1  1 GLY O    O -17.075 -13.589  1.989 1.00 . A A .  1 GLY O    1 1 
       13 2002 1 1  2 CYS C    C -14.698 -12.174  0.829 1.00 . A A .  2 CYS C    1 1 
       13 2003 1 1  2 CYS CA   C -14.655 -12.170  2.355 1.00 . A A .  2 CYS CA   1 1 
       13 2004 1 1  2 CYS CB   C -13.256 -11.754  2.841 1.00 . A A .  2 CYS CB   1 1 
       13 2005 1 1  2 CYS H    H -14.446 -13.779  3.712 1.00 . A A .  2 CYS H    1 1 
       13 2006 1 1  2 CYS HA   H -15.369 -11.409  2.676 1.00 . A A .  2 CYS HA   1 1 
       13 2007 1 1  2 CYS HB2  H -12.800 -12.555  3.421 1.00 . A A .  2 CYS HB2  1 1 
       13 2008 1 1  2 CYS HB3  H -12.617 -11.561  1.980 1.00 . A A .  2 CYS HB3  1 1 
       13 2009 1 1  2 CYS N    N -15.055 -13.425  2.983 1.00 . A A .  2 CYS N    1 1 
       13 2010 1 1  2 CYS O    O -14.657 -11.109  0.229 1.00 . A A .  2 CYS O    1 1 
       13 2011 1 1  2 CYS SG   S -13.283 -10.260  3.848 1.00 . A A .  2 CYS SG   1 1 
       13 2012 1 1  3 CYS C    C -16.333 -12.898 -1.666 1.00 . A A .  3 CYS C    1 1 
       13 2013 1 1  3 CYS CA   C -14.928 -13.378 -1.274 1.00 . A A .  3 CYS CA   1 1 
       13 2014 1 1  3 CYS CB   C -14.685 -14.792 -1.780 1.00 . A A .  3 CYS CB   1 1 
       13 2015 1 1  3 CYS H    H -14.717 -14.203  0.689 1.00 . A A .  3 CYS H    1 1 
       13 2016 1 1  3 CYS HA   H -14.176 -12.748 -1.749 1.00 . A A .  3 CYS HA   1 1 
       13 2017 1 1  3 CYS HB2  H -15.492 -15.429 -1.437 1.00 . A A .  3 CYS HB2  1 1 
       13 2018 1 1  3 CYS HB3  H -14.705 -14.778 -2.871 1.00 . A A .  3 CYS HB3  1 1 
       13 2019 1 1  3 CYS N    N -14.729 -13.334  0.172 1.00 . A A .  3 CYS N    1 1 
       13 2020 1 1  3 CYS O    O -16.550 -12.421 -2.780 1.00 . A A .  3 CYS O    1 1 
       13 2021 1 1  3 CYS SG   S -13.112 -15.499 -1.242 1.00 . A A .  3 CYS SG   1 1 
       13 2022 1 1  4 SER C    C -19.161 -11.494 -0.510 1.00 . A A .  4 SER C    1 1 
       13 2023 1 1  4 SER CA   C -18.726 -12.864 -1.031 1.00 . A A .  4 SER CA   1 1 
       13 2024 1 1  4 SER CB   C -19.543 -14.044 -0.501 1.00 . A A .  4 SER CB   1 1 
       13 2025 1 1  4 SER H    H -17.031 -13.410  0.136 1.00 . A A .  4 SER H    1 1 
       13 2026 1 1  4 SER HA   H -18.890 -12.851 -2.109 1.00 . A A .  4 SER HA   1 1 
       13 2027 1 1  4 SER HB2  H -20.595 -13.890 -0.741 1.00 . A A .  4 SER HB2  1 1 
       13 2028 1 1  4 SER HB3  H -19.198 -14.949 -0.998 1.00 . A A .  4 SER HB3  1 1 
       13 2029 1 1  4 SER HG   H -18.457 -14.055  1.130 1.00 . A A .  4 SER HG   1 1 
       13 2030 1 1  4 SER N    N -17.313 -13.103 -0.785 1.00 . A A .  4 SER N    1 1 
       13 2031 1 1  4 SER O    O -19.554 -10.650 -1.314 1.00 . A A .  4 SER O    1 1 
       13 2032 1 1  4 SER OG   O -19.392 -14.222  0.896 1.00 . A A .  4 SER OG   1 1 
       13 2033 1 1  5 ASP C    C -18.310  -8.964  0.882 1.00 . A A .  5 ASP C    1 1 
       13 2034 1 1  5 ASP CA   C -19.369  -9.957  1.386 1.00 . A A .  5 ASP CA   1 1 
       13 2035 1 1  5 ASP CB   C -19.510 -10.062  2.911 1.00 . A A .  5 ASP CB   1 1 
       13 2036 1 1  5 ASP CG   C -18.259 -10.413  3.718 1.00 . A A .  5 ASP CG   1 1 
       13 2037 1 1  5 ASP H    H -18.711 -11.920  1.460 1.00 . A A .  5 ASP H    1 1 
       13 2038 1 1  5 ASP HA   H -20.340  -9.648  1.002 1.00 . A A .  5 ASP HA   1 1 
       13 2039 1 1  5 ASP HB2  H -19.874  -9.109  3.261 1.00 . A A .  5 ASP HB2  1 1 
       13 2040 1 1  5 ASP HB3  H -20.283 -10.799  3.134 1.00 . A A .  5 ASP HB3  1 1 
       13 2041 1 1  5 ASP N    N -19.096 -11.259  0.807 1.00 . A A .  5 ASP N    1 1 
       13 2042 1 1  5 ASP O    O -17.153  -9.350  0.716 1.00 . A A .  5 ASP O    1 1 
       13 2043 1 1  5 ASP OD1  O -17.573  -9.493  4.220 1.00 . A A .  5 ASP OD1  1 1 
       13 2044 1 1  5 ASP OD2  O -18.061 -11.606  4.058 1.00 . A A .  5 ASP OD2  1 1 
       13 2045 1 1  6 PRO C    C -16.679  -6.275  0.313 1.00 . A A .  6 PRO C    1 1 
       13 2046 1 1  6 PRO CA   C -17.929  -6.859 -0.342 1.00 . A A .  6 PRO CA   1 1 
       13 2047 1 1  6 PRO CB   C -18.900  -5.746 -0.765 1.00 . A A .  6 PRO CB   1 1 
       13 2048 1 1  6 PRO CD   C -19.967  -7.087  0.878 1.00 . A A .  6 PRO CD   1 1 
       13 2049 1 1  6 PRO CG   C -19.834  -5.633  0.433 1.00 . A A .  6 PRO CG   1 1 
       13 2050 1 1  6 PRO HA   H -17.628  -7.429 -1.222 1.00 . A A .  6 PRO HA   1 1 
       13 2051 1 1  6 PRO HB2  H -18.405  -4.800 -0.973 1.00 . A A .  6 PRO HB2  1 1 
       13 2052 1 1  6 PRO HB3  H -19.460  -6.063 -1.643 1.00 . A A .  6 PRO HB3  1 1 
       13 2053 1 1  6 PRO HD2  H -20.154  -7.136  1.949 1.00 . A A .  6 PRO HD2  1 1 
       13 2054 1 1  6 PRO HD3  H -20.773  -7.563  0.322 1.00 . A A .  6 PRO HD3  1 1 
       13 2055 1 1  6 PRO HG2  H -19.353  -5.046  1.216 1.00 . A A .  6 PRO HG2  1 1 
       13 2056 1 1  6 PRO HG3  H -20.794  -5.196  0.164 1.00 . A A .  6 PRO HG3  1 1 
       13 2057 1 1  6 PRO N    N -18.701  -7.721  0.545 1.00 . A A .  6 PRO N    1 1 
       13 2058 1 1  6 PRO O    O -16.413  -6.445  1.500 1.00 . A A .  6 PRO O    1 1 
       13 2059 1 1  7 LEU C    C -13.610  -5.353  0.433 1.00 . A A .  7 LEU C    1 1 
       13 2060 1 1  7 LEU CA   C -14.851  -4.616 -0.067 1.00 . A A .  7 LEU CA   1 1 
       13 2061 1 1  7 LEU CB   C -15.386  -3.553  0.918 1.00 . A A .  7 LEU CB   1 1 
       13 2062 1 1  7 LEU CD1  C -16.089  -1.159  1.121 1.00 . A A .  7 LEU CD1  1 1 
       13 2063 1 1  7 LEU CD2  C -13.733  -1.688  0.459 1.00 . A A .  7 LEU CD2  1 1 
       13 2064 1 1  7 LEU CG   C -15.194  -2.138  0.360 1.00 . A A .  7 LEU CG   1 1 
       13 2065 1 1  7 LEU H    H -16.163  -5.515 -1.457 1.00 . A A .  7 LEU H    1 1 
       13 2066 1 1  7 LEU HA   H -14.534  -4.103 -0.975 1.00 . A A .  7 LEU HA   1 1 
       13 2067 1 1  7 LEU HB2  H -16.454  -3.705  1.086 1.00 . A A .  7 LEU HB2  1 1 
       13 2068 1 1  7 LEU HB3  H -14.893  -3.647  1.887 1.00 . A A .  7 LEU HB3  1 1 
       13 2069 1 1  7 LEU HD11 H -15.893  -1.243  2.185 1.00 . A A .  7 LEU HD11 1 1 
       13 2070 1 1  7 LEU HD12 H -15.910  -0.137  0.788 1.00 . A A .  7 LEU HD12 1 1 
       13 2071 1 1  7 LEU HD13 H -17.137  -1.401  0.945 1.00 . A A .  7 LEU HD13 1 1 
       13 2072 1 1  7 LEU HD21 H -13.383  -1.756  1.490 1.00 . A A .  7 LEU HD21 1 1 
       13 2073 1 1  7 LEU HD22 H -13.101  -2.313 -0.170 1.00 . A A .  7 LEU HD22 1 1 
       13 2074 1 1  7 LEU HD23 H -13.645  -0.660  0.122 1.00 . A A .  7 LEU HD23 1 1 
       13 2075 1 1  7 LEU HG   H -15.502  -2.140 -0.686 1.00 . A A .  7 LEU HG   1 1 
       13 2076 1 1  7 LEU N    N -15.927  -5.511 -0.477 1.00 . A A .  7 LEU N    1 1 
       13 2077 1 1  7 LEU O    O -12.640  -4.726  0.852 1.00 . A A .  7 LEU O    1 1 
       13 2078 1 1  8 CYS C    C -12.304  -8.631 -0.479 1.00 . A A .  8 CYS C    1 1 
       13 2079 1 1  8 CYS CA   C -12.446  -7.520  0.565 1.00 . A A .  8 CYS CA   1 1 
       13 2080 1 1  8 CYS CB   C -12.479  -8.072  1.988 1.00 . A A .  8 CYS CB   1 1 
       13 2081 1 1  8 CYS H    H -14.498  -7.120  0.160 1.00 . A A .  8 CYS H    1 1 
       13 2082 1 1  8 CYS HA   H -11.556  -6.899  0.468 1.00 . A A .  8 CYS HA   1 1 
       13 2083 1 1  8 CYS HB2  H -11.664  -8.783  2.086 1.00 . A A .  8 CYS HB2  1 1 
       13 2084 1 1  8 CYS HB3  H -12.302  -7.243  2.667 1.00 . A A .  8 CYS HB3  1 1 
       13 2085 1 1  8 CYS N    N -13.610  -6.681  0.351 1.00 . A A .  8 CYS N    1 1 
       13 2086 1 1  8 CYS O    O -11.264  -9.297 -0.510 1.00 . A A .  8 CYS O    1 1 
       13 2087 1 1  8 CYS SG   S -13.998  -8.863  2.557 1.00 . A A .  8 CYS SG   1 1 
       13 2088 1 1  9 ALA C    C -12.206  -9.936 -3.293 1.00 . A A .  9 ALA C    1 1 
       13 2089 1 1  9 ALA CA   C -13.390  -9.870 -2.333 1.00 . A A .  9 ALA CA   1 1 
       13 2090 1 1  9 ALA CB   C -14.709  -9.726 -3.094 1.00 . A A .  9 ALA CB   1 1 
       13 2091 1 1  9 ALA H    H -14.072  -8.160 -1.308 1.00 . A A .  9 ALA H    1 1 
       13 2092 1 1  9 ALA HA   H -13.406 -10.806 -1.784 1.00 . A A .  9 ALA HA   1 1 
       13 2093 1 1  9 ALA HB1  H -14.855 -10.588 -3.743 1.00 . A A .  9 ALA HB1  1 1 
       13 2094 1 1  9 ALA HB2  H -15.538  -9.677 -2.386 1.00 . A A .  9 ALA HB2  1 1 
       13 2095 1 1  9 ALA HB3  H -14.694  -8.825 -3.706 1.00 . A A .  9 ALA HB3  1 1 
       13 2096 1 1  9 ALA N    N -13.287  -8.785 -1.368 1.00 . A A .  9 ALA N    1 1 
       13 2097 1 1  9 ALA O    O -11.789 -11.031 -3.669 1.00 . A A .  9 ALA O    1 1 
       13 2098 1 1 10 TRP C    C  -9.245  -9.421 -4.146 1.00 . A A . 10 TRP C    1 1 
       13 2099 1 1 10 TRP CA   C -10.501  -8.652 -4.558 1.00 . A A . 10 TRP CA   1 1 
       13 2100 1 1 10 TRP CB   C -10.216  -7.154 -4.721 1.00 . A A . 10 TRP CB   1 1 
       13 2101 1 1 10 TRP CD1  C  -9.585  -6.626 -2.320 1.00 . A A . 10 TRP CD1  1 1 
       13 2102 1 1 10 TRP CD2  C  -8.197  -5.663 -3.785 1.00 . A A . 10 TRP CD2  1 1 
       13 2103 1 1 10 TRP CE2  C  -7.689  -5.377 -2.483 1.00 . A A . 10 TRP CE2  1 1 
       13 2104 1 1 10 TRP CE3  C  -7.529  -5.063 -4.871 1.00 . A A . 10 TRP CE3  1 1 
       13 2105 1 1 10 TRP CG   C  -9.375  -6.516 -3.651 1.00 . A A . 10 TRP CG   1 1 
       13 2106 1 1 10 TRP CH2  C  -5.877  -4.051 -3.380 1.00 . A A . 10 TRP CH2  1 1 
       13 2107 1 1 10 TRP CZ2  C  -6.539  -4.602 -2.273 1.00 . A A . 10 TRP CZ2  1 1 
       13 2108 1 1 10 TRP CZ3  C  -6.391  -4.260 -4.670 1.00 . A A . 10 TRP CZ3  1 1 
       13 2109 1 1 10 TRP H    H -12.062  -7.916 -3.367 1.00 . A A . 10 TRP H    1 1 
       13 2110 1 1 10 TRP HA   H -10.804  -9.060 -5.517 1.00 . A A . 10 TRP HA   1 1 
       13 2111 1 1 10 TRP HB2  H  -9.698  -7.037 -5.664 1.00 . A A . 10 TRP HB2  1 1 
       13 2112 1 1 10 TRP HB3  H -11.150  -6.604 -4.816 1.00 . A A . 10 TRP HB3  1 1 
       13 2113 1 1 10 TRP HD1  H -10.387  -7.166 -1.845 1.00 . A A . 10 TRP HD1  1 1 
       13 2114 1 1 10 TRP HE1  H  -8.587  -5.877 -0.617 1.00 . A A . 10 TRP HE1  1 1 
       13 2115 1 1 10 TRP HE3  H  -7.897  -5.216 -5.874 1.00 . A A . 10 TRP HE3  1 1 
       13 2116 1 1 10 TRP HH2  H  -4.990  -3.447 -3.243 1.00 . A A . 10 TRP HH2  1 1 
       13 2117 1 1 10 TRP HZ2  H  -6.174  -4.421 -1.274 1.00 . A A . 10 TRP HZ2  1 1 
       13 2118 1 1 10 TRP HZ3  H  -5.892  -3.806 -5.514 1.00 . A A . 10 TRP HZ3  1 1 
       13 2119 1 1 10 TRP N    N -11.637  -8.786 -3.660 1.00 . A A . 10 TRP N    1 1 
       13 2120 1 1 10 TRP NE1  N  -8.592  -5.967 -1.633 1.00 . A A . 10 TRP NE1  1 1 
       13 2121 1 1 10 TRP O    O  -8.359  -9.626 -4.977 1.00 . A A . 10 TRP O    1 1 
       13 2122 1 1 11 ARG C    C  -8.508 -11.198 -1.019 1.00 . A A . 11 ARG C    1 1 
       13 2123 1 1 11 ARG CA   C  -8.029 -10.589 -2.338 1.00 . A A . 11 ARG CA   1 1 
       13 2124 1 1 11 ARG CB   C  -6.806  -9.649 -2.179 1.00 . A A . 11 ARG CB   1 1 
       13 2125 1 1 11 ARG CD   C  -5.159 -11.512 -1.446 1.00 . A A . 11 ARG CD   1 1 
       13 2126 1 1 11 ARG CG   C  -5.458 -10.350 -2.402 1.00 . A A . 11 ARG CG   1 1 
       13 2127 1 1 11 ARG CZ   C  -3.069 -12.668 -2.286 1.00 . A A . 11 ARG CZ   1 1 
       13 2128 1 1 11 ARG H    H  -9.927  -9.643 -2.265 1.00 . A A . 11 ARG H    1 1 
       13 2129 1 1 11 ARG HA   H  -7.781 -11.391 -3.037 1.00 . A A . 11 ARG HA   1 1 
       13 2130 1 1 11 ARG HB2  H  -6.858  -8.851 -2.921 1.00 . A A . 11 ARG HB2  1 1 
       13 2131 1 1 11 ARG HB3  H  -6.811  -9.155 -1.207 1.00 . A A . 11 ARG HB3  1 1 
       13 2132 1 1 11 ARG HD2  H  -5.416 -11.209 -0.431 1.00 . A A . 11 ARG HD2  1 1 
       13 2133 1 1 11 ARG HD3  H  -5.761 -12.382 -1.714 1.00 . A A . 11 ARG HD3  1 1 
       13 2134 1 1 11 ARG HE   H  -3.199 -11.344 -0.748 1.00 . A A . 11 ARG HE   1 1 
       13 2135 1 1 11 ARG HG2  H  -5.421 -10.723 -3.425 1.00 . A A . 11 ARG HG2  1 1 
       13 2136 1 1 11 ARG HG3  H  -4.678  -9.595 -2.288 1.00 . A A . 11 ARG HG3  1 1 
       13 2137 1 1 11 ARG HH11 H  -4.726 -13.458 -3.200 1.00 . A A . 11 ARG HH11 1 1 
       13 2138 1 1 11 ARG HH12 H  -3.206 -14.125 -3.728 1.00 . A A . 11 ARG HH12 1 1 
       13 2139 1 1 11 ARG HH21 H  -1.239 -11.973 -1.712 1.00 . A A . 11 ARG HH21 1 1 
       13 2140 1 1 11 ARG HH22 H  -1.176 -13.271 -2.856 1.00 . A A . 11 ARG HH22 1 1 
       13 2141 1 1 11 ARG N    N  -9.150  -9.839 -2.884 1.00 . A A . 11 ARG N    1 1 
       13 2142 1 1 11 ARG NE   N  -3.726 -11.840 -1.464 1.00 . A A . 11 ARG NE   1 1 
       13 2143 1 1 11 ARG NH1  N  -3.712 -13.464 -3.136 1.00 . A A . 11 ARG NH1  1 1 
       13 2144 1 1 11 ARG NH2  N  -1.741 -12.672 -2.258 1.00 . A A . 11 ARG NH2  1 1 
       13 2145 1 1 11 ARG O    O  -7.917 -10.954  0.031 1.00 . A A . 11 ARG O    1 1 
       13 2146 1 1 12 CYS C    C  -9.213 -13.694  0.513 1.00 . A A . 12 CYS C    1 1 
       13 2147 1 1 12 CYS CA   C -10.182 -12.585  0.112 1.00 . A A . 12 CYS CA   1 1 
       13 2148 1 1 12 CYS CB   C -11.577 -13.108 -0.222 1.00 . A A . 12 CYS CB   1 1 
       13 2149 1 1 12 CYS H    H -10.132 -12.116 -1.899 1.00 . A A . 12 CYS H    1 1 
       13 2150 1 1 12 CYS HA   H -10.273 -11.871  0.932 1.00 . A A . 12 CYS HA   1 1 
       13 2151 1 1 12 CYS HB2  H -11.912 -13.719  0.614 1.00 . A A . 12 CYS HB2  1 1 
       13 2152 1 1 12 CYS HB3  H -12.242 -12.251 -0.308 1.00 . A A . 12 CYS HB3  1 1 
       13 2153 1 1 12 CYS N    N  -9.638 -11.913 -1.044 1.00 . A A . 12 CYS N    1 1 
       13 2154 1 1 12 CYS O    O  -9.146 -14.750 -0.108 1.00 . A A . 12 CYS O    1 1 
       13 2155 1 1 12 CYS SG   S -11.730 -14.088 -1.741 1.00 . A A . 12 CYS SG   1 1 
       13 2156 1 1 13 NH2 HN1  H  -8.400 -12.554  1.989 1.00 . A A . 13 NH2 HN1  1 1 
       13 2157 1 1 13 NH2 HN2  H  -7.663 -14.115  1.702 1.00 . A A . 13 NH2 HN2  1 1 
       13 2158 1 1 13 NH2 N    N  -8.406 -13.457  1.524 1.00 . A A . 13 NH2 N    1 1 
       14 2159 1 1  1 GLY C    C -15.411 -14.542  3.106 1.00 . A A .  1 GLY C    1 1 
       14 2160 1 1  1 GLY CA   C -15.393 -15.762  4.015 1.00 . A A .  1 GLY CA   1 1 
       14 2161 1 1  1 GLY H1   H -17.369 -15.635  4.511 1.00 . A A .  1 GLY H1   1 1 
       14 2162 1 1  1 GLY H2   H -17.060 -16.608  3.224 1.00 . A A .  1 GLY H2   1 1 
       14 2163 1 1  1 GLY H3   H -16.722 -17.145  4.742 1.00 . A A .  1 GLY H3   1 1 
       14 2164 1 1  1 GLY HA2  H -14.730 -16.516  3.593 1.00 . A A .  1 GLY HA2  1 1 
       14 2165 1 1  1 GLY HA3  H -15.039 -15.470  5.003 1.00 . A A .  1 GLY HA3  1 1 
       14 2166 1 1  1 GLY N    N -16.739 -16.332  4.141 1.00 . A A .  1 GLY N    1 1 
       14 2167 1 1  1 GLY O    O -16.443 -14.200  2.528 1.00 . A A .  1 GLY O    1 1 
       14 2168 1 1  2 CYS C    C -14.611 -12.636  0.816 1.00 . A A .  2 CYS C    1 1 
       14 2169 1 1  2 CYS CA   C -14.102 -12.627  2.255 1.00 . A A .  2 CYS CA   1 1 
       14 2170 1 1  2 CYS CB   C -12.630 -12.215  2.311 1.00 . A A .  2 CYS CB   1 1 
       14 2171 1 1  2 CYS H    H -13.428 -14.194  3.445 1.00 . A A .  2 CYS H    1 1 
       14 2172 1 1  2 CYS HA   H -14.684 -11.867  2.771 1.00 . A A .  2 CYS HA   1 1 
       14 2173 1 1  2 CYS HB2  H -11.987 -13.095  2.301 1.00 . A A .  2 CYS HB2  1 1 
       14 2174 1 1  2 CYS HB3  H -12.407 -11.654  1.413 1.00 . A A .  2 CYS HB3  1 1 
       14 2175 1 1  2 CYS N    N -14.258 -13.880  2.968 1.00 . A A .  2 CYS N    1 1 
       14 2176 1 1  2 CYS O    O -15.002 -11.574  0.342 1.00 . A A .  2 CYS O    1 1 
       14 2177 1 1  2 CYS SG   S -12.235 -11.177  3.740 1.00 . A A .  2 CYS SG   1 1 
       14 2178 1 1  3 CYS C    C -16.498 -13.281 -1.468 1.00 . A A .  3 CYS C    1 1 
       14 2179 1 1  3 CYS CA   C -15.082 -13.849 -1.269 1.00 . A A .  3 CYS CA   1 1 
       14 2180 1 1  3 CYS CB   C -14.997 -15.294 -1.790 1.00 . A A .  3 CYS CB   1 1 
       14 2181 1 1  3 CYS H    H -14.355 -14.645  0.575 1.00 . A A .  3 CYS H    1 1 
       14 2182 1 1  3 CYS HA   H -14.408 -13.234 -1.866 1.00 . A A .  3 CYS HA   1 1 
       14 2183 1 1  3 CYS HB2  H -15.057 -15.996 -0.959 1.00 . A A .  3 CYS HB2  1 1 
       14 2184 1 1  3 CYS HB3  H -15.873 -15.473 -2.414 1.00 . A A .  3 CYS HB3  1 1 
       14 2185 1 1  3 CYS N    N -14.638 -13.781  0.122 1.00 . A A .  3 CYS N    1 1 
       14 2186 1 1  3 CYS O    O -16.774 -12.757 -2.550 1.00 . A A .  3 CYS O    1 1 
       14 2187 1 1  3 CYS SG   S -13.558 -15.709 -2.823 1.00 . A A .  3 CYS SG   1 1 
       14 2188 1 1  4 SER C    C -19.011 -11.457 -0.176 1.00 . A A .  4 SER C    1 1 
       14 2189 1 1  4 SER CA   C -18.767 -12.905 -0.595 1.00 . A A .  4 SER CA   1 1 
       14 2190 1 1  4 SER CB   C -19.724 -13.892  0.072 1.00 . A A .  4 SER CB   1 1 
       14 2191 1 1  4 SER H    H -17.122 -13.764  0.424 1.00 . A A .  4 SER H    1 1 
       14 2192 1 1  4 SER HA   H -19.054 -12.943 -1.640 1.00 . A A .  4 SER HA   1 1 
       14 2193 1 1  4 SER HB2  H -20.684 -13.398  0.174 1.00 . A A .  4 SER HB2  1 1 
       14 2194 1 1  4 SER HB3  H -19.872 -14.750 -0.583 1.00 . A A .  4 SER HB3  1 1 
       14 2195 1 1  4 SER HG   H -19.525 -13.676  2.000 1.00 . A A .  4 SER HG   1 1 
       14 2196 1 1  4 SER N    N -17.384 -13.357 -0.467 1.00 . A A .  4 SER N    1 1 
       14 2197 1 1  4 SER O    O -20.097 -10.951 -0.459 1.00 . A A .  4 SER O    1 1 
       14 2198 1 1  4 SER OG   O -19.260 -14.344  1.333 1.00 . A A .  4 SER OG   1 1 
       14 2199 1 1  5 ASP C    C -17.399  -8.403  0.258 1.00 . A A .  5 ASP C    1 1 
       14 2200 1 1  5 ASP CA   C -18.280  -9.430  0.979 1.00 . A A .  5 ASP CA   1 1 
       14 2201 1 1  5 ASP CB   C -18.162  -9.477  2.494 1.00 . A A .  5 ASP CB   1 1 
       14 2202 1 1  5 ASP CG   C -16.793  -9.356  3.154 1.00 . A A .  5 ASP CG   1 1 
       14 2203 1 1  5 ASP H    H -17.199 -11.130  0.802 1.00 . A A .  5 ASP H    1 1 
       14 2204 1 1  5 ASP HA   H -19.321  -9.171  0.820 1.00 . A A .  5 ASP HA   1 1 
       14 2205 1 1  5 ASP HB2  H -18.746  -8.648  2.814 1.00 . A A .  5 ASP HB2  1 1 
       14 2206 1 1  5 ASP HB3  H -18.662 -10.369  2.865 1.00 . A A .  5 ASP HB3  1 1 
       14 2207 1 1  5 ASP N    N -18.066 -10.757  0.459 1.00 . A A .  5 ASP N    1 1 
       14 2208 1 1  5 ASP O    O -16.180  -8.396  0.435 1.00 . A A .  5 ASP O    1 1 
       14 2209 1 1  5 ASP OD1  O -16.340  -8.210  3.375 1.00 . A A .  5 ASP OD1  1 1 
       14 2210 1 1  5 ASP OD2  O -16.335 -10.364  3.738 1.00 . A A .  5 ASP OD2  1 1 
       14 2211 1 1  6 PRO C    C -16.542  -5.594 -0.376 1.00 . A A .  6 PRO C    1 1 
       14 2212 1 1  6 PRO CA   C -17.180  -6.573 -1.363 1.00 . A A .  6 PRO CA   1 1 
       14 2213 1 1  6 PRO CB   C -18.124  -5.929 -2.379 1.00 . A A .  6 PRO CB   1 1 
       14 2214 1 1  6 PRO CD   C -19.354  -7.485 -1.025 1.00 . A A .  6 PRO CD   1 1 
       14 2215 1 1  6 PRO CG   C -19.504  -6.168 -1.777 1.00 . A A .  6 PRO CG   1 1 
       14 2216 1 1  6 PRO HA   H -16.389  -7.086 -1.909 1.00 . A A .  6 PRO HA   1 1 
       14 2217 1 1  6 PRO HB2  H -17.918  -4.869 -2.524 1.00 . A A .  6 PRO HB2  1 1 
       14 2218 1 1  6 PRO HB3  H -18.049  -6.461 -3.329 1.00 . A A .  6 PRO HB3  1 1 
       14 2219 1 1  6 PRO HD2  H -20.008  -7.476 -0.155 1.00 . A A .  6 PRO HD2  1 1 
       14 2220 1 1  6 PRO HD3  H -19.586  -8.319 -1.686 1.00 . A A .  6 PRO HD3  1 1 
       14 2221 1 1  6 PRO HG2  H -19.729  -5.383 -1.061 1.00 . A A .  6 PRO HG2  1 1 
       14 2222 1 1  6 PRO HG3  H -20.274  -6.226 -2.542 1.00 . A A .  6 PRO HG3  1 1 
       14 2223 1 1  6 PRO N    N -17.958  -7.564 -0.636 1.00 . A A .  6 PRO N    1 1 
       14 2224 1 1  6 PRO O    O -17.140  -5.215  0.634 1.00 . A A .  6 PRO O    1 1 
       14 2225 1 1  7 LEU C    C -13.229  -5.725  0.272 1.00 . A A .  7 LEU C    1 1 
       14 2226 1 1  7 LEU CA   C -14.204  -4.592 -0.019 1.00 . A A .  7 LEU CA   1 1 
       14 2227 1 1  7 LEU CB   C -14.558  -3.887  1.306 1.00 . A A .  7 LEU CB   1 1 
       14 2228 1 1  7 LEU CD1  C -16.097  -2.070  2.211 1.00 . A A .  7 LEU CD1  1 1 
       14 2229 1 1  7 LEU CD2  C -14.103  -1.457  0.869 1.00 . A A .  7 LEU CD2  1 1 
       14 2230 1 1  7 LEU CG   C -15.194  -2.513  1.056 1.00 . A A .  7 LEU CG   1 1 
       14 2231 1 1  7 LEU H    H -15.065  -5.513 -1.648 1.00 . A A .  7 LEU H    1 1 
       14 2232 1 1  7 LEU HA   H -13.703  -3.879 -0.675 1.00 . A A .  7 LEU HA   1 1 
       14 2233 1 1  7 LEU HB2  H -15.205  -4.520  1.906 1.00 . A A .  7 LEU HB2  1 1 
       14 2234 1 1  7 LEU HB3  H -13.649  -3.752  1.895 1.00 . A A .  7 LEU HB3  1 1 
       14 2235 1 1  7 LEU HD11 H -15.575  -2.170  3.163 1.00 . A A .  7 LEU HD11 1 1 
       14 2236 1 1  7 LEU HD12 H -16.403  -1.034  2.076 1.00 . A A .  7 LEU HD12 1 1 
       14 2237 1 1  7 LEU HD13 H -16.996  -2.682  2.219 1.00 . A A .  7 LEU HD13 1 1 
       14 2238 1 1  7 LEU HD21 H -13.463  -1.716  0.027 1.00 . A A .  7 LEU HD21 1 1 
       14 2239 1 1  7 LEU HD22 H -14.566  -0.493  0.675 1.00 . A A .  7 LEU HD22 1 1 
       14 2240 1 1  7 LEU HD23 H -13.499  -1.379  1.773 1.00 . A A .  7 LEU HD23 1 1 
       14 2241 1 1  7 LEU HG   H -15.795  -2.571  0.147 1.00 . A A .  7 LEU HG   1 1 
       14 2242 1 1  7 LEU N    N -15.336  -5.168 -0.748 1.00 . A A .  7 LEU N    1 1 
       14 2243 1 1  7 LEU O    O -12.031  -5.530  0.071 1.00 . A A .  7 LEU O    1 1 
       14 2244 1 1  8 CYS C    C -12.924  -9.108 -0.249 1.00 . A A .  8 CYS C    1 1 
       14 2245 1 1  8 CYS CA   C -12.863  -8.076  0.873 1.00 . A A .  8 CYS CA   1 1 
       14 2246 1 1  8 CYS CB   C -13.130  -8.704  2.235 1.00 . A A .  8 CYS CB   1 1 
       14 2247 1 1  8 CYS H    H -14.722  -7.033  0.703 1.00 . A A .  8 CYS H    1 1 
       14 2248 1 1  8 CYS HA   H -11.845  -7.730  0.893 1.00 . A A .  8 CYS HA   1 1 
       14 2249 1 1  8 CYS HB2  H -13.473  -7.941  2.928 1.00 . A A .  8 CYS HB2  1 1 
       14 2250 1 1  8 CYS HB3  H -13.908  -9.460  2.129 1.00 . A A .  8 CYS HB3  1 1 
       14 2251 1 1  8 CYS N    N -13.715  -6.914  0.638 1.00 . A A .  8 CYS N    1 1 
       14 2252 1 1  8 CYS O    O -12.023  -9.932 -0.388 1.00 . A A .  8 CYS O    1 1 
       14 2253 1 1  8 CYS SG   S -11.617  -9.445  2.903 1.00 . A A .  8 CYS SG   1 1 
       14 2254 1 1  9 ALA C    C -12.905  -9.950 -3.119 1.00 . A A .  9 ALA C    1 1 
       14 2255 1 1  9 ALA CA   C -14.130  -9.929 -2.220 1.00 . A A .  9 ALA CA   1 1 
       14 2256 1 1  9 ALA CB   C -15.407  -9.575 -2.983 1.00 . A A .  9 ALA CB   1 1 
       14 2257 1 1  9 ALA H    H -14.677  -8.431 -0.766 1.00 . A A .  9 ALA H    1 1 
       14 2258 1 1  9 ALA HA   H -14.222 -10.930 -1.816 1.00 . A A .  9 ALA HA   1 1 
       14 2259 1 1  9 ALA HB1  H -15.509 -10.248 -3.833 1.00 . A A .  9 ALA HB1  1 1 
       14 2260 1 1  9 ALA HB2  H -16.273  -9.697 -2.330 1.00 . A A .  9 ALA HB2  1 1 
       14 2261 1 1  9 ALA HB3  H -15.357  -8.550 -3.346 1.00 . A A .  9 ALA HB3  1 1 
       14 2262 1 1  9 ALA N    N -13.928  -9.012 -1.110 1.00 . A A .  9 ALA N    1 1 
       14 2263 1 1  9 ALA O    O -12.350 -11.017 -3.374 1.00 . A A .  9 ALA O    1 1 
       14 2264 1 1 10 TRP C    C  -9.979  -9.238 -3.588 1.00 . A A . 10 TRP C    1 1 
       14 2265 1 1 10 TRP CA   C -11.206  -8.697 -4.325 1.00 . A A . 10 TRP CA   1 1 
       14 2266 1 1 10 TRP CB   C -10.996  -7.248 -4.774 1.00 . A A . 10 TRP CB   1 1 
       14 2267 1 1 10 TRP CD1  C -10.173  -5.760 -2.875 1.00 . A A . 10 TRP CD1  1 1 
       14 2268 1 1 10 TRP CD2  C  -8.560  -6.322 -4.335 1.00 . A A . 10 TRP CD2  1 1 
       14 2269 1 1 10 TRP CE2  C  -7.960  -5.473 -3.364 1.00 . A A . 10 TRP CE2  1 1 
       14 2270 1 1 10 TRP CE3  C  -7.723  -6.841 -5.345 1.00 . A A . 10 TRP CE3  1 1 
       14 2271 1 1 10 TRP CG   C  -9.975  -6.457 -4.018 1.00 . A A . 10 TRP CG   1 1 
       14 2272 1 1 10 TRP CH2  C  -5.804  -5.633 -4.458 1.00 . A A . 10 TRP CH2  1 1 
       14 2273 1 1 10 TRP CZ2  C  -6.604  -5.128 -3.420 1.00 . A A . 10 TRP CZ2  1 1 
       14 2274 1 1 10 TRP CZ3  C  -6.362  -6.497 -5.414 1.00 . A A . 10 TRP CZ3  1 1 
       14 2275 1 1 10 TRP H    H -12.895  -7.919 -3.317 1.00 . A A . 10 TRP H    1 1 
       14 2276 1 1 10 TRP HA   H -11.367  -9.317 -5.203 1.00 . A A . 10 TRP HA   1 1 
       14 2277 1 1 10 TRP HB2  H -10.669  -7.282 -5.808 1.00 . A A . 10 TRP HB2  1 1 
       14 2278 1 1 10 TRP HB3  H -11.943  -6.714 -4.766 1.00 . A A . 10 TRP HB3  1 1 
       14 2279 1 1 10 TRP HD1  H -11.114  -5.662 -2.345 1.00 . A A . 10 TRP HD1  1 1 
       14 2280 1 1 10 TRP HE1  H  -8.884  -4.558 -1.678 1.00 . A A . 10 TRP HE1  1 1 
       14 2281 1 1 10 TRP HE3  H  -8.137  -7.518 -6.079 1.00 . A A . 10 TRP HE3  1 1 
       14 2282 1 1 10 TRP HH2  H  -4.756  -5.368 -4.512 1.00 . A A . 10 TRP HH2  1 1 
       14 2283 1 1 10 TRP HZ2  H  -6.177  -4.478 -2.675 1.00 . A A . 10 TRP HZ2  1 1 
       14 2284 1 1 10 TRP HZ3  H  -5.743  -6.906 -6.201 1.00 . A A . 10 TRP HZ3  1 1 
       14 2285 1 1 10 TRP N    N -12.407  -8.777 -3.515 1.00 . A A . 10 TRP N    1 1 
       14 2286 1 1 10 TRP NE1  N  -8.987  -5.162 -2.499 1.00 . A A . 10 TRP NE1  1 1 
       14 2287 1 1 10 TRP O    O  -9.020  -9.676 -4.225 1.00 . A A . 10 TRP O    1 1 
       14 2288 1 1 11 ARG C    C  -8.875 -11.158 -1.347 1.00 . A A . 11 ARG C    1 1 
       14 2289 1 1 11 ARG CA   C  -8.906  -9.636 -1.403 1.00 . A A . 11 ARG CA   1 1 
       14 2290 1 1 11 ARG CB   C  -9.040  -9.000 -0.004 1.00 . A A . 11 ARG CB   1 1 
       14 2291 1 1 11 ARG CD   C  -6.834  -7.732 -0.028 1.00 . A A . 11 ARG CD   1 1 
       14 2292 1 1 11 ARG CG   C  -7.690  -8.790  0.692 1.00 . A A . 11 ARG CG   1 1 
       14 2293 1 1 11 ARG CZ   C  -4.423  -8.336  0.314 1.00 . A A . 11 ARG CZ   1 1 
       14 2294 1 1 11 ARG H    H -10.902  -9.007 -1.825 1.00 . A A . 11 ARG H    1 1 
       14 2295 1 1 11 ARG HA   H  -7.981  -9.311 -1.872 1.00 . A A . 11 ARG HA   1 1 
       14 2296 1 1 11 ARG HB2  H  -9.532  -8.028 -0.082 1.00 . A A . 11 ARG HB2  1 1 
       14 2297 1 1 11 ARG HB3  H  -9.656  -9.640  0.627 1.00 . A A . 11 ARG HB3  1 1 
       14 2298 1 1 11 ARG HD2  H  -7.347  -7.374 -0.922 1.00 . A A . 11 ARG HD2  1 1 
       14 2299 1 1 11 ARG HD3  H  -6.695  -6.871  0.625 1.00 . A A . 11 ARG HD3  1 1 
       14 2300 1 1 11 ARG HE   H  -5.506  -8.656 -1.381 1.00 . A A . 11 ARG HE   1 1 
       14 2301 1 1 11 ARG HG2  H  -7.873  -8.451  1.713 1.00 . A A . 11 ARG HG2  1 1 
       14 2302 1 1 11 ARG HG3  H  -7.161  -9.743  0.745 1.00 . A A . 11 ARG HG3  1 1 
       14 2303 1 1 11 ARG HH11 H  -5.219  -7.322  1.913 1.00 . A A . 11 ARG HH11 1 1 
       14 2304 1 1 11 ARG HH12 H  -3.618  -7.908  2.165 1.00 . A A . 11 ARG HH12 1 1 
       14 2305 1 1 11 ARG HH21 H  -3.325  -9.384 -1.065 1.00 . A A . 11 ARG HH21 1 1 
       14 2306 1 1 11 ARG HH22 H  -2.455  -8.917  0.356 1.00 . A A . 11 ARG HH22 1 1 
       14 2307 1 1 11 ARG N    N -10.001  -9.191 -2.253 1.00 . A A . 11 ARG N    1 1 
       14 2308 1 1 11 ARG NE   N  -5.531  -8.280 -0.433 1.00 . A A . 11 ARG NE   1 1 
       14 2309 1 1 11 ARG NH1  N  -4.410  -7.809  1.531 1.00 . A A . 11 ARG NH1  1 1 
       14 2310 1 1 11 ARG NH2  N  -3.330  -8.920 -0.160 1.00 . A A . 11 ARG NH2  1 1 
       14 2311 1 1 11 ARG O    O  -7.792 -11.729 -1.226 1.00 . A A . 11 ARG O    1 1 
       14 2312 1 1 12 CYS C    C  -9.507 -13.315 -3.269 1.00 . A A . 12 CYS C    1 1 
       14 2313 1 1 12 CYS CA   C -10.122 -13.208 -1.872 1.00 . A A . 12 CYS CA   1 1 
       14 2314 1 1 12 CYS CB   C -11.592 -13.654 -1.813 1.00 . A A . 12 CYS CB   1 1 
       14 2315 1 1 12 CYS H    H -10.868 -11.246 -1.580 1.00 . A A . 12 CYS H    1 1 
       14 2316 1 1 12 CYS HA   H  -9.535 -13.804 -1.175 1.00 . A A . 12 CYS HA   1 1 
       14 2317 1 1 12 CYS HB2  H -12.065 -13.187 -0.950 1.00 . A A . 12 CYS HB2  1 1 
       14 2318 1 1 12 CYS HB3  H -12.106 -13.302 -2.705 1.00 . A A . 12 CYS HB3  1 1 
       14 2319 1 1 12 CYS N    N -10.028 -11.807 -1.511 1.00 . A A . 12 CYS N    1 1 
       14 2320 1 1 12 CYS O    O  -8.409 -13.836 -3.430 1.00 . A A . 12 CYS O    1 1 
       14 2321 1 1 12 CYS SG   S -11.885 -15.433 -1.692 1.00 . A A . 12 CYS SG   1 1 
       14 2322 1 1 13 NH2 HN1  H -10.982 -12.186 -4.136 1.00 . A A . 13 NH2 HN1  1 1 
       14 2323 1 1 13 NH2 HN2  H  -9.714 -12.742 -5.207 1.00 . A A . 13 NH2 HN2  1 1 
       14 2324 1 1 13 NH2 N    N -10.104 -12.687 -4.271 1.00 . A A . 13 NH2 N    1 1 
       15 2325 1 1  1 GLY C    C -15.361 -14.438  3.009 1.00 . A A .  1 GLY C    1 1 
       15 2326 1 1  1 GLY CA   C -15.285 -15.415  4.150 1.00 . A A .  1 GLY CA   1 1 
       15 2327 1 1  1 GLY H1   H -16.544 -14.317  5.307 1.00 . A A .  1 GLY H1   1 1 
       15 2328 1 1  1 GLY H2   H -17.296 -15.487  4.428 1.00 . A A .  1 GLY H2   1 1 
       15 2329 1 1  1 GLY H3   H -16.420 -15.904  5.772 1.00 . A A .  1 GLY H3   1 1 
       15 2330 1 1  1 GLY HA2  H -15.197 -16.416  3.747 1.00 . A A .  1 GLY HA2  1 1 
       15 2331 1 1  1 GLY HA3  H -14.408 -15.202  4.756 1.00 . A A .  1 GLY HA3  1 1 
       15 2332 1 1  1 GLY N    N -16.479 -15.276  4.984 1.00 . A A .  1 GLY N    1 1 
       15 2333 1 1  1 GLY O    O -16.371 -14.342  2.308 1.00 . A A .  1 GLY O    1 1 
       15 2334 1 1  2 CYS C    C -14.666 -12.512  0.673 1.00 . A A .  2 CYS C    1 1 
       15 2335 1 1  2 CYS CA   C -14.286 -12.429  2.143 1.00 . A A .  2 CYS CA   1 1 
       15 2336 1 1  2 CYS CB   C -12.918 -11.791  2.320 1.00 . A A .  2 CYS CB   1 1 
       15 2337 1 1  2 CYS H    H -13.461 -13.871  3.399 1.00 . A A .  2 CYS H    1 1 
       15 2338 1 1  2 CYS HA   H -15.022 -11.781  2.616 1.00 . A A .  2 CYS HA   1 1 
       15 2339 1 1  2 CYS HB2  H -12.131 -12.542  2.345 1.00 . A A .  2 CYS HB2  1 1 
       15 2340 1 1  2 CYS HB3  H -12.740 -11.162  1.459 1.00 . A A .  2 CYS HB3  1 1 
       15 2341 1 1  2 CYS N    N -14.278 -13.693  2.835 1.00 . A A .  2 CYS N    1 1 
       15 2342 1 1  2 CYS O    O -15.030 -11.492  0.112 1.00 . A A .  2 CYS O    1 1 
       15 2343 1 1  2 CYS SG   S -12.836 -10.762  3.794 1.00 . A A .  2 CYS SG   1 1 
       15 2344 1 1  3 CYS C    C -16.532 -13.470 -1.521 1.00 . A A .  3 CYS C    1 1 
       15 2345 1 1  3 CYS CA   C -15.039 -13.805 -1.358 1.00 . A A .  3 CYS CA   1 1 
       15 2346 1 1  3 CYS CB   C -14.783 -15.220 -1.885 1.00 . A A .  3 CYS CB   1 1 
       15 2347 1 1  3 CYS H    H -14.330 -14.513  0.533 1.00 . A A .  3 CYS H    1 1 
       15 2348 1 1  3 CYS HA   H -14.437 -13.112 -1.949 1.00 . A A .  3 CYS HA   1 1 
       15 2349 1 1  3 CYS HB2  H -15.157 -15.921 -1.148 1.00 . A A .  3 CYS HB2  1 1 
       15 2350 1 1  3 CYS HB3  H -15.377 -15.351 -2.790 1.00 . A A .  3 CYS HB3  1 1 
       15 2351 1 1  3 CYS N    N -14.622 -13.685  0.034 1.00 . A A .  3 CYS N    1 1 
       15 2352 1 1  3 CYS O    O -16.976 -13.221 -2.644 1.00 . A A .  3 CYS O    1 1 
       15 2353 1 1  3 CYS SG   S -13.078 -15.666 -2.322 1.00 . A A .  3 CYS SG   1 1 
       15 2354 1 1  4 SER C    C -18.952 -11.671 -0.478 1.00 . A A .  4 SER C    1 1 
       15 2355 1 1  4 SER CA   C -18.743 -13.189 -0.480 1.00 . A A .  4 SER CA   1 1 
       15 2356 1 1  4 SER CB   C -19.469 -13.881  0.683 1.00 . A A .  4 SER CB   1 1 
       15 2357 1 1  4 SER H    H -16.913 -13.742  0.447 1.00 . A A .  4 SER H    1 1 
       15 2358 1 1  4 SER HA   H -19.179 -13.579 -1.399 1.00 . A A .  4 SER HA   1 1 
       15 2359 1 1  4 SER HB2  H -20.510 -13.562  0.671 1.00 . A A .  4 SER HB2  1 1 
       15 2360 1 1  4 SER HB3  H -19.446 -14.959  0.526 1.00 . A A .  4 SER HB3  1 1 
       15 2361 1 1  4 SER HG   H -18.008 -13.975  2.011 1.00 . A A .  4 SER HG   1 1 
       15 2362 1 1  4 SER N    N -17.327 -13.521 -0.448 1.00 . A A .  4 SER N    1 1 
       15 2363 1 1  4 SER O    O -19.683 -11.143 -1.321 1.00 . A A .  4 SER O    1 1 
       15 2364 1 1  4 SER OG   O -18.905 -13.591  1.953 1.00 . A A .  4 SER OG   1 1 
       15 2365 1 1  5 ASP C    C -17.817  -8.554  0.369 1.00 . A A .  5 ASP C    1 1 
       15 2366 1 1  5 ASP CA   C -18.773  -9.636  0.890 1.00 . A A .  5 ASP CA   1 1 
       15 2367 1 1  5 ASP CB   C -18.944  -9.641  2.411 1.00 . A A .  5 ASP CB   1 1 
       15 2368 1 1  5 ASP CG   C -17.642  -9.679  3.208 1.00 . A A .  5 ASP CG   1 1 
       15 2369 1 1  5 ASP H    H -17.738 -11.397  1.154 1.00 . A A .  5 ASP H    1 1 
       15 2370 1 1  5 ASP HA   H -19.763  -9.456  0.474 1.00 . A A .  5 ASP HA   1 1 
       15 2371 1 1  5 ASP HB2  H -19.499  -8.756  2.694 1.00 . A A .  5 ASP HB2  1 1 
       15 2372 1 1  5 ASP HB3  H -19.554 -10.500  2.689 1.00 . A A .  5 ASP HB3  1 1 
       15 2373 1 1  5 ASP N    N -18.358 -10.965  0.482 1.00 . A A .  5 ASP N    1 1 
       15 2374 1 1  5 ASP O    O -16.632  -8.812  0.139 1.00 . A A .  5 ASP O    1 1 
       15 2375 1 1  5 ASP OD1  O -17.078 -10.781  3.384 1.00 . A A .  5 ASP OD1  1 1 
       15 2376 1 1  5 ASP OD2  O -17.284  -8.622  3.780 1.00 . A A .  5 ASP OD2  1 1 
       15 2377 1 1  6 PRO C    C -16.476  -5.725  0.127 1.00 . A A .  6 PRO C    1 1 
       15 2378 1 1  6 PRO CA   C -17.595  -6.360 -0.687 1.00 . A A .  6 PRO CA   1 1 
       15 2379 1 1  6 PRO CB   C -18.625  -5.317 -1.114 1.00 . A A .  6 PRO CB   1 1 
       15 2380 1 1  6 PRO CD   C -19.656  -6.842  0.393 1.00 . A A .  6 PRO CD   1 1 
       15 2381 1 1  6 PRO CG   C -19.635  -5.362  0.023 1.00 . A A .  6 PRO CG   1 1 
       15 2382 1 1  6 PRO HA   H -17.172  -6.844 -1.567 1.00 . A A .  6 PRO HA   1 1 
       15 2383 1 1  6 PRO HB2  H -18.184  -4.327 -1.219 1.00 . A A .  6 PRO HB2  1 1 
       15 2384 1 1  6 PRO HB3  H -19.105  -5.631 -2.041 1.00 . A A .  6 PRO HB3  1 1 
       15 2385 1 1  6 PRO HD2  H -19.897  -6.958  1.448 1.00 . A A .  6 PRO HD2  1 1 
       15 2386 1 1  6 PRO HD3  H -20.377  -7.364 -0.227 1.00 . A A .  6 PRO HD3  1 1 
       15 2387 1 1  6 PRO HG2  H -19.269  -4.775  0.867 1.00 . A A .  6 PRO HG2  1 1 
       15 2388 1 1  6 PRO HG3  H -20.611  -5.008 -0.304 1.00 . A A .  6 PRO HG3  1 1 
       15 2389 1 1  6 PRO N    N -18.326  -7.341  0.092 1.00 . A A .  6 PRO N    1 1 
       15 2390 1 1  6 PRO O    O -16.416  -5.859  1.349 1.00 . A A .  6 PRO O    1 1 
       15 2391 1 1  7 LEU C    C -13.255  -5.432  0.130 1.00 . A A .  7 LEU C    1 1 
       15 2392 1 1  7 LEU CA   C -14.339  -4.388 -0.137 1.00 . A A .  7 LEU CA   1 1 
       15 2393 1 1  7 LEU CB   C -14.543  -3.500  1.106 1.00 . A A .  7 LEU CB   1 1 
       15 2394 1 1  7 LEU CD1  C -16.011  -1.898  2.341 1.00 . A A .  7 LEU CD1  1 1 
       15 2395 1 1  7 LEU CD2  C -15.077  -1.238  0.103 1.00 . A A .  7 LEU CD2  1 1 
       15 2396 1 1  7 LEU CG   C -15.604  -2.396  0.954 1.00 . A A .  7 LEU CG   1 1 
       15 2397 1 1  7 LEU H    H -15.710  -5.109 -1.582 1.00 . A A .  7 LEU H    1 1 
       15 2398 1 1  7 LEU HA   H -13.986  -3.749 -0.946 1.00 . A A .  7 LEU HA   1 1 
       15 2399 1 1  7 LEU HB2  H -14.811  -4.138  1.944 1.00 . A A .  7 LEU HB2  1 1 
       15 2400 1 1  7 LEU HB3  H -13.594  -3.037  1.373 1.00 . A A .  7 LEU HB3  1 1 
       15 2401 1 1  7 LEU HD11 H -15.142  -1.531  2.886 1.00 . A A .  7 LEU HD11 1 1 
       15 2402 1 1  7 LEU HD12 H -16.748  -1.105  2.255 1.00 . A A .  7 LEU HD12 1 1 
       15 2403 1 1  7 LEU HD13 H -16.460  -2.719  2.900 1.00 . A A .  7 LEU HD13 1 1 
       15 2404 1 1  7 LEU HD21 H -14.176  -0.817  0.548 1.00 . A A .  7 LEU HD21 1 1 
       15 2405 1 1  7 LEU HD22 H -14.847  -1.591 -0.901 1.00 . A A .  7 LEU HD22 1 1 
       15 2406 1 1  7 LEU HD23 H -15.837  -0.461  0.024 1.00 . A A .  7 LEU HD23 1 1 
       15 2407 1 1  7 LEU HG   H -16.500  -2.798  0.478 1.00 . A A .  7 LEU HG   1 1 
       15 2408 1 1  7 LEU N    N -15.582  -5.034 -0.583 1.00 . A A .  7 LEU N    1 1 
       15 2409 1 1  7 LEU O    O -12.062  -5.124  0.059 1.00 . A A .  7 LEU O    1 1 
       15 2410 1 1  8 CYS C    C -12.788  -8.872 -0.332 1.00 . A A .  8 CYS C    1 1 
       15 2411 1 1  8 CYS CA   C -12.826  -7.791  0.748 1.00 . A A .  8 CYS CA   1 1 
       15 2412 1 1  8 CYS CB   C -13.272  -8.316  2.111 1.00 . A A .  8 CYS CB   1 1 
       15 2413 1 1  8 CYS H    H -14.677  -6.788  0.435 1.00 . A A .  8 CYS H    1 1 
       15 2414 1 1  8 CYS HA   H -11.822  -7.428  0.853 1.00 . A A .  8 CYS HA   1 1 
       15 2415 1 1  8 CYS HB2  H -13.631  -7.482  2.714 1.00 . A A .  8 CYS HB2  1 1 
       15 2416 1 1  8 CYS HB3  H -14.095  -9.015  1.962 1.00 . A A .  8 CYS HB3  1 1 
       15 2417 1 1  8 CYS N    N -13.672  -6.673  0.378 1.00 . A A .  8 CYS N    1 1 
       15 2418 1 1  8 CYS O    O -11.856  -9.677 -0.382 1.00 . A A .  8 CYS O    1 1 
       15 2419 1 1  8 CYS SG   S -11.945  -9.115  3.043 1.00 . A A .  8 CYS SG   1 1 
       15 2420 1 1  9 ALA C    C -12.668  -9.991 -3.141 1.00 . A A .  9 ALA C    1 1 
       15 2421 1 1  9 ALA CA   C -13.921  -9.829 -2.301 1.00 . A A .  9 ALA CA   1 1 
       15 2422 1 1  9 ALA CB   C -15.175  -9.534 -3.132 1.00 . A A .  9 ALA CB   1 1 
       15 2423 1 1  9 ALA H    H -14.477  -8.171 -1.059 1.00 . A A .  9 ALA H    1 1 
       15 2424 1 1  9 ALA HA   H -14.041 -10.787 -1.821 1.00 . A A .  9 ALA HA   1 1 
       15 2425 1 1  9 ALA HB1  H -15.282 -10.290 -3.910 1.00 . A A .  9 ALA HB1  1 1 
       15 2426 1 1  9 ALA HB2  H -16.055  -9.568 -2.488 1.00 . A A .  9 ALA HB2  1 1 
       15 2427 1 1  9 ALA HB3  H -15.105  -8.549 -3.590 1.00 . A A .  9 ALA HB3  1 1 
       15 2428 1 1  9 ALA N    N -13.749  -8.837 -1.251 1.00 . A A .  9 ALA N    1 1 
       15 2429 1 1  9 ALA O    O -12.175 -11.114 -3.269 1.00 . A A .  9 ALA O    1 1 
       15 2430 1 1 10 TRP C    C  -9.685  -9.461 -3.637 1.00 . A A . 10 TRP C    1 1 
       15 2431 1 1 10 TRP CA   C -10.891  -8.982 -4.444 1.00 . A A . 10 TRP CA   1 1 
       15 2432 1 1 10 TRP CB   C -10.670  -7.636 -5.141 1.00 . A A . 10 TRP CB   1 1 
       15 2433 1 1 10 TRP CD1  C -10.055  -6.199 -3.105 1.00 . A A . 10 TRP CD1  1 1 
       15 2434 1 1 10 TRP CD2  C  -9.068  -5.528 -5.008 1.00 . A A . 10 TRP CD2  1 1 
       15 2435 1 1 10 TRP CE2  C  -8.653  -4.626 -3.986 1.00 . A A . 10 TRP CE2  1 1 
       15 2436 1 1 10 TRP CE3  C  -8.566  -5.297 -6.308 1.00 . A A . 10 TRP CE3  1 1 
       15 2437 1 1 10 TRP CG   C  -9.972  -6.515 -4.420 1.00 . A A . 10 TRP CG   1 1 
       15 2438 1 1 10 TRP CH2  C  -7.312  -3.346 -5.549 1.00 . A A . 10 TRP CH2  1 1 
       15 2439 1 1 10 TRP CZ2  C  -7.806  -3.540 -4.249 1.00 . A A . 10 TRP CZ2  1 1 
       15 2440 1 1 10 TRP CZ3  C  -7.692  -4.226 -6.577 1.00 . A A . 10 TRP CZ3  1 1 
       15 2441 1 1 10 TRP H    H -12.500  -7.977 -3.596 1.00 . A A . 10 TRP H    1 1 
       15 2442 1 1 10 TRP HA   H -11.062  -9.729 -5.213 1.00 . A A . 10 TRP HA   1 1 
       15 2443 1 1 10 TRP HB2  H -10.088  -7.864 -6.018 1.00 . A A . 10 TRP HB2  1 1 
       15 2444 1 1 10 TRP HB3  H -11.620  -7.259 -5.516 1.00 . A A . 10 TRP HB3  1 1 
       15 2445 1 1 10 TRP HD1  H -10.641  -6.718 -2.359 1.00 . A A . 10 TRP HD1  1 1 
       15 2446 1 1 10 TRP HE1  H  -9.120  -4.709 -1.908 1.00 . A A . 10 TRP HE1  1 1 
       15 2447 1 1 10 TRP HE3  H  -8.845  -5.966 -7.110 1.00 . A A . 10 TRP HE3  1 1 
       15 2448 1 1 10 TRP HH2  H  -6.640  -2.522 -5.755 1.00 . A A . 10 TRP HH2  1 1 
       15 2449 1 1 10 TRP HZ2  H  -7.525  -2.862 -3.458 1.00 . A A . 10 TRP HZ2  1 1 
       15 2450 1 1 10 TRP HZ3  H  -7.306  -4.086 -7.580 1.00 . A A . 10 TRP HZ3  1 1 
       15 2451 1 1 10 TRP N    N -12.097  -8.903 -3.657 1.00 . A A . 10 TRP N    1 1 
       15 2452 1 1 10 TRP NE1  N  -9.269  -5.093 -2.844 1.00 . A A . 10 TRP NE1  1 1 
       15 2453 1 1 10 TRP O    O  -8.744  -9.991 -4.223 1.00 . A A . 10 TRP O    1 1 
       15 2454 1 1 11 ARG C    C  -8.776 -11.351 -1.282 1.00 . A A . 11 ARG C    1 1 
       15 2455 1 1 11 ARG CA   C  -8.640  -9.851 -1.466 1.00 . A A . 11 ARG CA   1 1 
       15 2456 1 1 11 ARG CB   C  -8.472  -9.081 -0.139 1.00 . A A . 11 ARG CB   1 1 
       15 2457 1 1 11 ARG CD   C  -6.637  -8.296  1.525 1.00 . A A . 11 ARG CD   1 1 
       15 2458 1 1 11 ARG CG   C  -6.991  -9.129  0.291 1.00 . A A . 11 ARG CG   1 1 
       15 2459 1 1 11 ARG CZ   C  -7.886  -8.944  3.600 1.00 . A A . 11 ARG CZ   1 1 
       15 2460 1 1 11 ARG H    H -10.600  -9.081 -1.882 1.00 . A A . 11 ARG H    1 1 
       15 2461 1 1 11 ARG HA   H  -7.730  -9.717 -2.040 1.00 . A A . 11 ARG HA   1 1 
       15 2462 1 1 11 ARG HB2  H  -8.749  -8.037 -0.290 1.00 . A A . 11 ARG HB2  1 1 
       15 2463 1 1 11 ARG HB3  H  -9.111  -9.513  0.634 1.00 . A A . 11 ARG HB3  1 1 
       15 2464 1 1 11 ARG HD2  H  -5.577  -8.046  1.468 1.00 . A A . 11 ARG HD2  1 1 
       15 2465 1 1 11 ARG HD3  H  -7.193  -7.358  1.520 1.00 . A A . 11 ARG HD3  1 1 
       15 2466 1 1 11 ARG HE   H  -6.057  -9.612  3.082 1.00 . A A . 11 ARG HE   1 1 
       15 2467 1 1 11 ARG HG2  H  -6.681 -10.161  0.459 1.00 . A A . 11 ARG HG2  1 1 
       15 2468 1 1 11 ARG HG3  H  -6.396  -8.734 -0.528 1.00 . A A . 11 ARG HG3  1 1 
       15 2469 1 1 11 ARG HH11 H  -9.004  -7.612  2.460 1.00 . A A . 11 ARG HH11 1 1 
       15 2470 1 1 11 ARG HH12 H  -9.681  -8.084  3.979 1.00 . A A . 11 ARG HH12 1 1 
       15 2471 1 1 11 ARG HH21 H  -7.035 -10.120  5.018 1.00 . A A . 11 ARG HH21 1 1 
       15 2472 1 1 11 ARG HH22 H  -8.629  -9.520  5.420 1.00 . A A . 11 ARG HH22 1 1 
       15 2473 1 1 11 ARG N    N  -9.706  -9.310 -2.304 1.00 . A A . 11 ARG N    1 1 
       15 2474 1 1 11 ARG NE   N  -6.840  -9.039  2.777 1.00 . A A . 11 ARG NE   1 1 
       15 2475 1 1 11 ARG NH1  N  -8.927  -8.182  3.301 1.00 . A A . 11 ARG NH1  1 1 
       15 2476 1 1 11 ARG NH2  N  -7.883  -9.618  4.742 1.00 . A A . 11 ARG NH2  1 1 
       15 2477 1 1 11 ARG O    O  -7.768 -12.023 -1.057 1.00 . A A . 11 ARG O    1 1 
       15 2478 1 1 12 CYS C    C  -9.907 -13.905 -2.634 1.00 . A A . 12 CYS C    1 1 
       15 2479 1 1 12 CYS CA   C -10.194 -13.319 -1.254 1.00 . A A . 12 CYS CA   1 1 
       15 2480 1 1 12 CYS CB   C -11.598 -13.614 -0.755 1.00 . A A . 12 CYS CB   1 1 
       15 2481 1 1 12 CYS H    H -10.799 -11.297 -1.470 1.00 . A A . 12 CYS H    1 1 
       15 2482 1 1 12 CYS HA   H  -9.497 -13.761 -0.543 1.00 . A A . 12 CYS HA   1 1 
       15 2483 1 1 12 CYS HB2  H -11.697 -13.176  0.235 1.00 . A A . 12 CYS HB2  1 1 
       15 2484 1 1 12 CYS HB3  H -12.311 -13.130 -1.420 1.00 . A A . 12 CYS HB3  1 1 
       15 2485 1 1 12 CYS N    N  -9.995 -11.886 -1.287 1.00 . A A . 12 CYS N    1 1 
       15 2486 1 1 12 CYS O    O  -9.228 -14.921 -2.739 1.00 . A A . 12 CYS O    1 1 
       15 2487 1 1 12 CYS SG   S -11.999 -15.372 -0.628 1.00 . A A . 12 CYS SG   1 1 
       15 2488 1 1 13 NH2 HN1  H -10.981 -12.463 -3.583 1.00 . A A . 13 NH2 HN1  1 1 
       15 2489 1 1 13 NH2 HN2  H -10.247 -13.648 -4.635 1.00 . A A . 13 NH2 HN2  1 1 
       15 2490 1 1 13 NH2 N    N -10.394 -13.285 -3.697 1.00 . A A . 13 NH2 N    1 1 
       16 2491 1 1  1 GLY C    C -15.525 -13.436  4.194 1.00 . A A .  1 GLY C    1 1 
       16 2492 1 1  1 GLY CA   C -16.833 -14.162  4.401 1.00 . A A .  1 GLY CA   1 1 
       16 2493 1 1  1 GLY H1   H -17.882 -12.429  4.572 1.00 . A A .  1 GLY H1   1 1 
       16 2494 1 1  1 GLY H2   H -18.660 -13.725  5.234 1.00 . A A .  1 GLY H2   1 1 
       16 2495 1 1  1 GLY H3   H -17.372 -13.024  6.012 1.00 . A A .  1 GLY H3   1 1 
       16 2496 1 1  1 GLY HA2  H -17.265 -14.420  3.436 1.00 . A A .  1 GLY HA2  1 1 
       16 2497 1 1  1 GLY HA3  H -16.649 -15.070  4.965 1.00 . A A .  1 GLY HA3  1 1 
       16 2498 1 1  1 GLY N    N -17.764 -13.277  5.115 1.00 . A A .  1 GLY N    1 1 
       16 2499 1 1  1 GLY O    O -14.989 -12.835  5.124 1.00 . A A .  1 GLY O    1 1 
       16 2500 1 1  2 CYS C    C -14.468 -12.397  0.866 1.00 . A A .  2 CYS C    1 1 
       16 2501 1 1  2 CYS CA   C -14.225 -12.421  2.379 1.00 . A A .  2 CYS CA   1 1 
       16 2502 1 1  2 CYS CB   C -12.750 -12.645  2.696 1.00 . A A .  2 CYS CB   1 1 
       16 2503 1 1  2 CYS H    H -15.304 -14.184  2.323 1.00 . A A .  2 CYS H    1 1 
       16 2504 1 1  2 CYS HA   H -14.552 -11.467  2.797 1.00 . A A .  2 CYS HA   1 1 
       16 2505 1 1  2 CYS HB2  H -12.625 -13.579  3.242 1.00 . A A .  2 CYS HB2  1 1 
       16 2506 1 1  2 CYS HB3  H -12.234 -12.781  1.751 1.00 . A A .  2 CYS HB3  1 1 
       16 2507 1 1  2 CYS N    N -15.000 -13.485  2.975 1.00 . A A .  2 CYS N    1 1 
       16 2508 1 1  2 CYS O    O -14.498 -11.329  0.273 1.00 . A A .  2 CYS O    1 1 
       16 2509 1 1  2 CYS SG   S -12.005 -11.330  3.700 1.00 . A A .  2 CYS SG   1 1 
       16 2510 1 1  3 CYS C    C -16.329 -13.033 -1.513 1.00 . A A .  3 CYS C    1 1 
       16 2511 1 1  3 CYS CA   C -14.958 -13.631 -1.209 1.00 . A A .  3 CYS CA   1 1 
       16 2512 1 1  3 CYS CB   C -14.924 -15.089 -1.675 1.00 . A A .  3 CYS CB   1 1 
       16 2513 1 1  3 CYS H    H -14.571 -14.435  0.719 1.00 . A A .  3 CYS H    1 1 
       16 2514 1 1  3 CYS HA   H -14.218 -13.071 -1.767 1.00 . A A .  3 CYS HA   1 1 
       16 2515 1 1  3 CYS HB2  H -15.859 -15.553 -1.373 1.00 . A A .  3 CYS HB2  1 1 
       16 2516 1 1  3 CYS HB3  H -14.885 -15.114 -2.766 1.00 . A A .  3 CYS HB3  1 1 
       16 2517 1 1  3 CYS N    N -14.648 -13.558  0.221 1.00 . A A .  3 CYS N    1 1 
       16 2518 1 1  3 CYS O    O -16.528 -12.421 -2.559 1.00 . A A .  3 CYS O    1 1 
       16 2519 1 1  3 CYS SG   S -13.571 -16.080 -0.997 1.00 . A A .  3 CYS SG   1 1 
       16 2520 1 1  4 SER C    C -18.799 -11.367 -0.427 1.00 . A A .  4 SER C    1 1 
       16 2521 1 1  4 SER CA   C -18.655 -12.866 -0.673 1.00 . A A .  4 SER CA   1 1 
       16 2522 1 1  4 SER CB   C -19.404 -13.734  0.332 1.00 . A A .  4 SER CB   1 1 
       16 2523 1 1  4 SER H    H -17.035 -13.727  0.257 1.00 . A A .  4 SER H    1 1 
       16 2524 1 1  4 SER HA   H -19.086 -13.089 -1.642 1.00 . A A .  4 SER HA   1 1 
       16 2525 1 1  4 SER HB2  H -20.389 -13.303  0.463 1.00 . A A .  4 SER HB2  1 1 
       16 2526 1 1  4 SER HB3  H -19.515 -14.733 -0.087 1.00 . A A .  4 SER HB3  1 1 
       16 2527 1 1  4 SER HG   H -19.317 -14.189  2.236 1.00 . A A .  4 SER HG   1 1 
       16 2528 1 1  4 SER N    N -17.270 -13.261 -0.606 1.00 . A A .  4 SER N    1 1 
       16 2529 1 1  4 SER O    O -19.112 -10.613 -1.348 1.00 . A A .  4 SER O    1 1 
       16 2530 1 1  4 SER OG   O -18.697 -13.836  1.565 1.00 . A A .  4 SER OG   1 1 
       16 2531 1 1  5 ASP C    C -17.843  -8.623  0.501 1.00 . A A .  5 ASP C    1 1 
       16 2532 1 1  5 ASP CA   C -18.785  -9.569  1.253 1.00 . A A .  5 ASP CA   1 1 
       16 2533 1 1  5 ASP CB   C -18.619  -9.456  2.771 1.00 . A A .  5 ASP CB   1 1 
       16 2534 1 1  5 ASP CG   C -17.312 -10.017  3.320 1.00 . A A .  5 ASP CG   1 1 
       16 2535 1 1  5 ASP H    H -18.250 -11.566  1.531 1.00 . A A .  5 ASP H    1 1 
       16 2536 1 1  5 ASP HA   H -19.819  -9.320  1.031 1.00 . A A .  5 ASP HA   1 1 
       16 2537 1 1  5 ASP HB2  H -18.700  -8.409  3.036 1.00 . A A .  5 ASP HB2  1 1 
       16 2538 1 1  5 ASP HB3  H -19.441  -9.981  3.254 1.00 . A A .  5 ASP HB3  1 1 
       16 2539 1 1  5 ASP N    N -18.592 -10.934  0.815 1.00 . A A .  5 ASP N    1 1 
       16 2540 1 1  5 ASP O    O -16.618  -8.778  0.570 1.00 . A A .  5 ASP O    1 1 
       16 2541 1 1  5 ASP OD1  O -17.186 -11.260  3.350 1.00 . A A .  5 ASP OD1  1 1 
       16 2542 1 1  5 ASP OD2  O -16.486  -9.233  3.847 1.00 . A A .  5 ASP OD2  1 1 
       16 2543 1 1  6 PRO C    C -16.707  -5.888  0.008 1.00 . A A .  6 PRO C    1 1 
       16 2544 1 1  6 PRO CA   C -17.568  -6.690 -0.967 1.00 . A A .  6 PRO CA   1 1 
       16 2545 1 1  6 PRO CB   C -18.542  -5.817 -1.759 1.00 . A A .  6 PRO CB   1 1 
       16 2546 1 1  6 PRO CD   C -19.789  -7.274 -0.347 1.00 . A A .  6 PRO CD   1 1 
       16 2547 1 1  6 PRO CG   C -19.822  -5.868 -0.933 1.00 . A A .  6 PRO CG   1 1 
       16 2548 1 1  6 PRO HA   H -16.925  -7.234 -1.659 1.00 . A A .  6 PRO HA   1 1 
       16 2549 1 1  6 PRO HB2  H -18.167  -4.802 -1.881 1.00 . A A .  6 PRO HB2  1 1 
       16 2550 1 1  6 PRO HB3  H -18.735  -6.266 -2.731 1.00 . A A .  6 PRO HB3  1 1 
       16 2551 1 1  6 PRO HD2  H -20.277  -7.269  0.625 1.00 . A A .  6 PRO HD2  1 1 
       16 2552 1 1  6 PRO HD3  H -20.276  -7.970 -1.028 1.00 . A A .  6 PRO HD3  1 1 
       16 2553 1 1  6 PRO HG2  H -19.769  -5.143 -0.124 1.00 . A A .  6 PRO HG2  1 1 
       16 2554 1 1  6 PRO HG3  H -20.709  -5.702 -1.544 1.00 . A A .  6 PRO HG3  1 1 
       16 2555 1 1  6 PRO N    N -18.385  -7.631 -0.229 1.00 . A A .  6 PRO N    1 1 
       16 2556 1 1  6 PRO O    O -17.007  -5.789  1.201 1.00 . A A .  6 PRO O    1 1 
       16 2557 1 1  7 LEU C    C -13.370  -5.732  0.411 1.00 . A A .  7 LEU C    1 1 
       16 2558 1 1  7 LEU CA   C -14.457  -4.702  0.090 1.00 . A A .  7 LEU CA   1 1 
       16 2559 1 1  7 LEU CB   C -14.769  -3.828  1.325 1.00 . A A .  7 LEU CB   1 1 
       16 2560 1 1  7 LEU CD1  C -16.183  -2.075  2.430 1.00 . A A .  7 LEU CD1  1 1 
       16 2561 1 1  7 LEU CD2  C -15.230  -1.609  0.159 1.00 . A A .  7 LEU CD2  1 1 
       16 2562 1 1  7 LEU CG   C -15.789  -2.697  1.085 1.00 . A A .  7 LEU CG   1 1 
       16 2563 1 1  7 LEU H    H -15.532  -5.523 -1.522 1.00 . A A .  7 LEU H    1 1 
       16 2564 1 1  7 LEU HA   H -14.045  -4.044 -0.672 1.00 . A A .  7 LEU HA   1 1 
       16 2565 1 1  7 LEU HB2  H -15.119  -4.465  2.135 1.00 . A A .  7 LEU HB2  1 1 
       16 2566 1 1  7 LEU HB3  H -13.836  -3.381  1.668 1.00 . A A .  7 LEU HB3  1 1 
       16 2567 1 1  7 LEU HD11 H -15.302  -1.692  2.942 1.00 . A A .  7 LEU HD11 1 1 
       16 2568 1 1  7 LEU HD12 H -16.890  -1.259  2.273 1.00 . A A .  7 LEU HD12 1 1 
       16 2569 1 1  7 LEU HD13 H -16.662  -2.827  3.058 1.00 . A A .  7 LEU HD13 1 1 
       16 2570 1 1  7 LEU HD21 H -14.317  -1.185  0.577 1.00 . A A .  7 LEU HD21 1 1 
       16 2571 1 1  7 LEU HD22 H -15.019  -2.027 -0.825 1.00 . A A .  7 LEU HD22 1 1 
       16 2572 1 1  7 LEU HD23 H -15.969  -0.817  0.034 1.00 . A A .  7 LEU HD23 1 1 
       16 2573 1 1  7 LEU HG   H -16.693  -3.102  0.631 1.00 . A A .  7 LEU HG   1 1 
       16 2574 1 1  7 LEU N    N -15.615  -5.355 -0.525 1.00 . A A .  7 LEU N    1 1 
       16 2575 1 1  7 LEU O    O -12.197  -5.354  0.460 1.00 . A A .  7 LEU O    1 1 
       16 2576 1 1  8 CYS C    C -12.757  -9.053 -0.543 1.00 . A A .  8 CYS C    1 1 
       16 2577 1 1  8 CYS CA   C -12.740  -8.114  0.661 1.00 . A A .  8 CYS CA   1 1 
       16 2578 1 1  8 CYS CB   C -12.899  -8.875  1.983 1.00 . A A .  8 CYS CB   1 1 
       16 2579 1 1  8 CYS H    H -14.695  -7.262  0.522 1.00 . A A .  8 CYS H    1 1 
       16 2580 1 1  8 CYS HA   H -11.749  -7.685  0.661 1.00 . A A .  8 CYS HA   1 1 
       16 2581 1 1  8 CYS HB2  H -13.039  -8.155  2.788 1.00 . A A .  8 CYS HB2  1 1 
       16 2582 1 1  8 CYS HB3  H -13.787  -9.503  1.920 1.00 . A A .  8 CYS HB3  1 1 
       16 2583 1 1  8 CYS N    N -13.711  -7.023  0.542 1.00 . A A .  8 CYS N    1 1 
       16 2584 1 1  8 CYS O    O -11.850  -9.873 -0.703 1.00 . A A .  8 CYS O    1 1 
       16 2585 1 1  8 CYS SG   S -11.442  -9.894  2.372 1.00 . A A .  8 CYS SG   1 1 
       16 2586 1 1  9 ALA C    C -12.609  -9.840 -3.439 1.00 . A A .  9 ALA C    1 1 
       16 2587 1 1  9 ALA CA   C -13.873  -9.792 -2.582 1.00 . A A .  9 ALA CA   1 1 
       16 2588 1 1  9 ALA CB   C -15.110  -9.400 -3.385 1.00 . A A .  9 ALA CB   1 1 
       16 2589 1 1  9 ALA H    H -14.453  -8.243 -1.225 1.00 . A A .  9 ALA H    1 1 
       16 2590 1 1  9 ALA HA   H -14.008 -10.791 -2.178 1.00 . A A .  9 ALA HA   1 1 
       16 2591 1 1  9 ALA HB1  H -15.215 -10.068 -4.238 1.00 . A A .  9 ALA HB1  1 1 
       16 2592 1 1  9 ALA HB2  H -15.996  -9.486 -2.755 1.00 . A A .  9 ALA HB2  1 1 
       16 2593 1 1  9 ALA HB3  H -15.015  -8.375 -3.741 1.00 . A A .  9 ALA HB3  1 1 
       16 2594 1 1  9 ALA N    N -13.719  -8.893 -1.450 1.00 . A A .  9 ALA N    1 1 
       16 2595 1 1  9 ALA O    O -12.140 -10.932 -3.775 1.00 . A A .  9 ALA O    1 1 
       16 2596 1 1 10 TRP C    C  -9.583  -9.314 -3.690 1.00 . A A . 10 TRP C    1 1 
       16 2597 1 1 10 TRP CA   C -10.729  -8.618 -4.424 1.00 . A A . 10 TRP CA   1 1 
       16 2598 1 1 10 TRP CB   C -10.400  -7.145 -4.691 1.00 . A A . 10 TRP CB   1 1 
       16 2599 1 1 10 TRP CD1  C  -9.994  -6.164 -2.352 1.00 . A A . 10 TRP CD1  1 1 
       16 2600 1 1 10 TRP CD2  C  -8.439  -5.561 -3.848 1.00 . A A . 10 TRP CD2  1 1 
       16 2601 1 1 10 TRP CE2  C  -8.142  -4.866 -2.640 1.00 . A A . 10 TRP CE2  1 1 
       16 2602 1 1 10 TRP CE3  C  -7.607  -5.298 -4.955 1.00 . A A . 10 TRP CE3  1 1 
       16 2603 1 1 10 TRP CG   C  -9.646  -6.359 -3.649 1.00 . A A . 10 TRP CG   1 1 
       16 2604 1 1 10 TRP CH2  C  -6.345  -3.633 -3.694 1.00 . A A . 10 TRP CH2  1 1 
       16 2605 1 1 10 TRP CZ2  C  -7.113  -3.916 -2.554 1.00 . A A . 10 TRP CZ2  1 1 
       16 2606 1 1 10 TRP CZ3  C  -6.579  -4.341 -4.885 1.00 . A A . 10 TRP CZ3  1 1 
       16 2607 1 1 10 TRP H    H -12.414  -7.798 -3.499 1.00 . A A . 10 TRP H    1 1 
       16 2608 1 1 10 TRP HA   H -10.864  -9.122 -5.378 1.00 . A A . 10 TRP HA   1 1 
       16 2609 1 1 10 TRP HB2  H  -9.806  -7.133 -5.595 1.00 . A A . 10 TRP HB2  1 1 
       16 2610 1 1 10 TRP HB3  H -11.314  -6.606 -4.936 1.00 . A A . 10 TRP HB3  1 1 
       16 2611 1 1 10 TRP HD1  H -10.874  -6.561 -1.868 1.00 . A A . 10 TRP HD1  1 1 
       16 2612 1 1 10 TRP HE1  H  -9.169  -4.969 -0.789 1.00 . A A . 10 TRP HE1  1 1 
       16 2613 1 1 10 TRP HE3  H  -7.793  -5.800 -5.893 1.00 . A A . 10 TRP HE3  1 1 
       16 2614 1 1 10 TRP HH2  H  -5.572  -2.878 -3.652 1.00 . A A . 10 TRP HH2  1 1 
       16 2615 1 1 10 TRP HZ2  H  -6.928  -3.380 -1.632 1.00 . A A . 10 TRP HZ2  1 1 
       16 2616 1 1 10 TRP HZ3  H  -5.985  -4.136 -5.764 1.00 . A A . 10 TRP HZ3  1 1 
       16 2617 1 1 10 TRP N    N -11.991  -8.688 -3.713 1.00 . A A . 10 TRP N    1 1 
       16 2618 1 1 10 TRP NE1  N  -9.091  -5.310 -1.747 1.00 . A A . 10 TRP NE1  1 1 
       16 2619 1 1 10 TRP O    O  -8.643  -9.786 -4.325 1.00 . A A . 10 TRP O    1 1 
       16 2620 1 1 11 ARG C    C  -8.718 -11.474 -1.491 1.00 . A A . 11 ARG C    1 1 
       16 2621 1 1 11 ARG CA   C  -8.634  -9.956 -1.495 1.00 . A A . 11 ARG CA   1 1 
       16 2622 1 1 11 ARG CB   C  -8.722  -9.386 -0.068 1.00 . A A . 11 ARG CB   1 1 
       16 2623 1 1 11 ARG CD   C  -7.355  -8.622  1.941 1.00 . A A . 11 ARG CD   1 1 
       16 2624 1 1 11 ARG CG   C  -7.318  -9.149  0.500 1.00 . A A . 11 ARG CG   1 1 
       16 2625 1 1 11 ARG CZ   C  -6.323  -6.351  1.883 1.00 . A A . 11 ARG CZ   1 1 
       16 2626 1 1 11 ARG H    H -10.554  -9.130 -1.960 1.00 . A A . 11 ARG H    1 1 
       16 2627 1 1 11 ARG HA   H  -7.668  -9.698 -1.928 1.00 . A A . 11 ARG HA   1 1 
       16 2628 1 1 11 ARG HB2  H  -9.250  -8.430 -0.078 1.00 . A A . 11 ARG HB2  1 1 
       16 2629 1 1 11 ARG HB3  H  -9.263 -10.080  0.574 1.00 . A A . 11 ARG HB3  1 1 
       16 2630 1 1 11 ARG HD2  H  -8.315  -8.149  2.146 1.00 . A A . 11 ARG HD2  1 1 
       16 2631 1 1 11 ARG HD3  H  -7.240  -9.459  2.629 1.00 . A A . 11 ARG HD3  1 1 
       16 2632 1 1 11 ARG HE   H  -5.377  -8.089  2.427 1.00 . A A . 11 ARG HE   1 1 
       16 2633 1 1 11 ARG HG2  H  -6.742 -10.074  0.474 1.00 . A A . 11 ARG HG2  1 1 
       16 2634 1 1 11 ARG HG3  H  -6.822  -8.418 -0.142 1.00 . A A . 11 ARG HG3  1 1 
       16 2635 1 1 11 ARG HH11 H  -8.370  -6.242  1.778 1.00 . A A . 11 ARG HH11 1 1 
       16 2636 1 1 11 ARG HH12 H  -7.584  -4.793  1.321 1.00 . A A . 11 ARG HH12 1 1 
       16 2637 1 1 11 ARG HH21 H  -4.300  -6.073  1.918 1.00 . A A . 11 ARG HH21 1 1 
       16 2638 1 1 11 ARG HH22 H  -5.241  -4.629  1.653 1.00 . A A . 11 ARG HH22 1 1 
       16 2639 1 1 11 ARG N    N  -9.648  -9.354 -2.357 1.00 . A A . 11 ARG N    1 1 
       16 2640 1 1 11 ARG NE   N  -6.264  -7.660  2.161 1.00 . A A . 11 ARG NE   1 1 
       16 2641 1 1 11 ARG NH1  N  -7.483  -5.760  1.624 1.00 . A A . 11 ARG NH1  1 1 
       16 2642 1 1 11 ARG NH2  N  -5.214  -5.627  1.841 1.00 . A A . 11 ARG NH2  1 1 
       16 2643 1 1 11 ARG O    O  -7.707 -12.148 -1.298 1.00 . A A . 11 ARG O    1 1 
       16 2644 1 1 12 CYS C    C  -9.733 -13.733 -3.349 1.00 . A A . 12 CYS C    1 1 
       16 2645 1 1 12 CYS CA   C -10.105 -13.441 -1.889 1.00 . A A . 12 CYS CA   1 1 
       16 2646 1 1 12 CYS CB   C -11.554 -13.838 -1.612 1.00 . A A . 12 CYS CB   1 1 
       16 2647 1 1 12 CYS H    H -10.710 -11.388 -1.683 1.00 . A A . 12 CYS H    1 1 
       16 2648 1 1 12 CYS HA   H  -9.471 -14.016 -1.212 1.00 . A A . 12 CYS HA   1 1 
       16 2649 1 1 12 CYS HB2  H -11.758 -13.697 -0.551 1.00 . A A . 12 CYS HB2  1 1 
       16 2650 1 1 12 CYS HB3  H -12.203 -13.184 -2.190 1.00 . A A . 12 CYS HB3  1 1 
       16 2651 1 1 12 CYS N    N  -9.923 -12.021 -1.632 1.00 . A A . 12 CYS N    1 1 
       16 2652 1 1 12 CYS O    O  -9.210 -14.794 -3.681 1.00 . A A . 12 CYS O    1 1 
       16 2653 1 1 12 CYS SG   S -11.930 -15.553 -2.061 1.00 . A A . 12 CYS SG   1 1 
       16 2654 1 1 13 NH2 HN1  H -10.491 -11.963 -3.977 1.00 . A A . 13 NH2 HN1  1 1 
       16 2655 1 1 13 NH2 HN2  H  -9.919 -13.004 -5.247 1.00 . A A . 13 NH2 HN2  1 1 
       16 2656 1 1 13 NH2 N    N -10.006 -12.807 -4.254 1.00 . A A . 13 NH2 N    1 1 
       17 2657 1 1  1 GLY C    C -16.257 -13.677  3.064 1.00 . A A .  1 GLY C    1 1 
       17 2658 1 1  1 GLY CA   C -16.968 -14.589  4.048 1.00 . A A .  1 GLY CA   1 1 
       17 2659 1 1  1 GLY H1   H -18.768 -14.405  3.103 1.00 . A A .  1 GLY H1   1 1 
       17 2660 1 1  1 GLY H2   H -17.922 -15.756  2.687 1.00 . A A .  1 GLY H2   1 1 
       17 2661 1 1  1 GLY H3   H -18.689 -15.694  4.145 1.00 . A A .  1 GLY H3   1 1 
       17 2662 1 1  1 GLY HA2  H -16.308 -15.407  4.331 1.00 . A A .  1 GLY HA2  1 1 
       17 2663 1 1  1 GLY HA3  H -17.233 -14.017  4.935 1.00 . A A .  1 GLY HA3  1 1 
       17 2664 1 1  1 GLY N    N -18.185 -15.153  3.454 1.00 . A A .  1 GLY N    1 1 
       17 2665 1 1  1 GLY O    O -16.905 -13.156  2.158 1.00 . A A .  1 GLY O    1 1 
       17 2666 1 1  2 CYS C    C -14.410 -12.461  1.023 1.00 . A A .  2 CYS C    1 1 
       17 2667 1 1  2 CYS CA   C -14.174 -12.458  2.530 1.00 . A A .  2 CYS CA   1 1 
       17 2668 1 1  2 CYS CB   C -12.685 -12.559  2.878 1.00 . A A .  2 CYS CB   1 1 
       17 2669 1 1  2 CYS H    H -14.465 -13.952  3.987 1.00 . A A .  2 CYS H    1 1 
       17 2670 1 1  2 CYS HA   H -14.522 -11.500  2.898 1.00 . A A .  2 CYS HA   1 1 
       17 2671 1 1  2 CYS HB2  H -12.487 -13.498  3.387 1.00 . A A .  2 CYS HB2  1 1 
       17 2672 1 1  2 CYS HB3  H -12.107 -12.573  1.956 1.00 . A A .  2 CYS HB3  1 1 
       17 2673 1 1  2 CYS N    N -14.942 -13.485  3.225 1.00 . A A .  2 CYS N    1 1 
       17 2674 1 1  2 CYS O    O -14.760 -11.425  0.470 1.00 . A A .  2 CYS O    1 1 
       17 2675 1 1  2 CYS SG   S -12.087 -11.205  3.926 1.00 . A A .  2 CYS SG   1 1 
       17 2676 1 1  3 CYS C    C -15.827 -13.219 -1.566 1.00 . A A .  3 CYS C    1 1 
       17 2677 1 1  3 CYS CA   C -14.465 -13.721 -1.083 1.00 . A A .  3 CYS CA   1 1 
       17 2678 1 1  3 CYS CB   C -14.308 -15.173 -1.519 1.00 . A A .  3 CYS CB   1 1 
       17 2679 1 1  3 CYS H    H -14.040 -14.456  0.871 1.00 . A A .  3 CYS H    1 1 
       17 2680 1 1  3 CYS HA   H -13.694 -13.137 -1.573 1.00 . A A .  3 CYS HA   1 1 
       17 2681 1 1  3 CYS HB2  H -14.978 -15.774 -0.914 1.00 . A A .  3 CYS HB2  1 1 
       17 2682 1 1  3 CYS HB3  H -14.638 -15.263 -2.555 1.00 . A A .  3 CYS HB3  1 1 
       17 2683 1 1  3 CYS N    N -14.286 -13.615  0.361 1.00 . A A .  3 CYS N    1 1 
       17 2684 1 1  3 CYS O    O -15.935 -12.819 -2.726 1.00 . A A .  3 CYS O    1 1 
       17 2685 1 1  3 CYS SG   S -12.640 -15.856 -1.404 1.00 . A A .  3 CYS SG   1 1 
       17 2686 1 1  4 SER C    C -18.590 -11.438 -0.699 1.00 . A A .  4 SER C    1 1 
       17 2687 1 1  4 SER CA   C -18.208 -12.861 -1.108 1.00 . A A .  4 SER CA   1 1 
       17 2688 1 1  4 SER CB   C -19.231 -13.919 -0.712 1.00 . A A .  4 SER CB   1 1 
       17 2689 1 1  4 SER H    H -16.737 -13.540  0.234 1.00 . A A .  4 SER H    1 1 
       17 2690 1 1  4 SER HA   H -18.265 -12.866 -2.189 1.00 . A A .  4 SER HA   1 1 
       17 2691 1 1  4 SER HB2  H -20.222 -13.480 -0.799 1.00 . A A .  4 SER HB2  1 1 
       17 2692 1 1  4 SER HB3  H -19.169 -14.723 -1.439 1.00 . A A .  4 SER HB3  1 1 
       17 2693 1 1  4 SER HG   H -19.374 -13.790  1.227 1.00 . A A .  4 SER HG   1 1 
       17 2694 1 1  4 SER N    N -16.870 -13.280 -0.736 1.00 . A A .  4 SER N    1 1 
       17 2695 1 1  4 SER O    O -19.564 -10.932 -1.268 1.00 . A A .  4 SER O    1 1 
       17 2696 1 1  4 SER OG   O -19.031 -14.456  0.587 1.00 . A A .  4 SER OG   1 1 
       17 2697 1 1  5 ASP C    C -17.679  -8.342  0.191 1.00 . A A .  5 ASP C    1 1 
       17 2698 1 1  5 ASP CA   C -18.387  -9.550  0.823 1.00 . A A .  5 ASP CA   1 1 
       17 2699 1 1  5 ASP CB   C -18.263  -9.584  2.343 1.00 . A A .  5 ASP CB   1 1 
       17 2700 1 1  5 ASP CG   C -16.945  -9.137  2.979 1.00 . A A .  5 ASP CG   1 1 
       17 2701 1 1  5 ASP H    H -17.114 -11.178  0.751 1.00 . A A .  5 ASP H    1 1 
       17 2702 1 1  5 ASP HA   H -19.456  -9.508  0.646 1.00 . A A .  5 ASP HA   1 1 
       17 2703 1 1  5 ASP HB2  H -19.048  -8.965  2.728 1.00 . A A .  5 ASP HB2  1 1 
       17 2704 1 1  5 ASP HB3  H -18.506 -10.592  2.663 1.00 . A A .  5 ASP HB3  1 1 
       17 2705 1 1  5 ASP N    N -17.894 -10.786  0.243 1.00 . A A .  5 ASP N    1 1 
       17 2706 1 1  5 ASP O    O -16.453  -8.349  0.052 1.00 . A A .  5 ASP O    1 1 
       17 2707 1 1  5 ASP OD1  O -16.773  -7.907  3.171 1.00 . A A .  5 ASP OD1  1 1 
       17 2708 1 1  5 ASP OD2  O -16.185  -9.991  3.474 1.00 . A A .  5 ASP OD2  1 1 
       17 2709 1 1  6 PRO C    C -16.796  -5.455  0.033 1.00 . A A .  6 PRO C    1 1 
       17 2710 1 1  6 PRO CA   C -17.820  -6.129 -0.879 1.00 . A A .  6 PRO CA   1 1 
       17 2711 1 1  6 PRO CB   C -18.977  -5.195 -1.241 1.00 . A A .  6 PRO CB   1 1 
       17 2712 1 1  6 PRO CD   C -19.846  -7.134 -0.148 1.00 . A A .  6 PRO CD   1 1 
       17 2713 1 1  6 PRO CG   C -20.073  -5.634 -0.279 1.00 . A A .  6 PRO CG   1 1 
       17 2714 1 1  6 PRO HA   H -17.331  -6.455 -1.798 1.00 . A A .  6 PRO HA   1 1 
       17 2715 1 1  6 PRO HB2  H -18.719  -4.144 -1.110 1.00 . A A .  6 PRO HB2  1 1 
       17 2716 1 1  6 PRO HB3  H -19.297  -5.382 -2.265 1.00 . A A .  6 PRO HB3  1 1 
       17 2717 1 1  6 PRO HD2  H -20.231  -7.485  0.805 1.00 . A A .  6 PRO HD2  1 1 
       17 2718 1 1  6 PRO HD3  H -20.319  -7.663 -0.977 1.00 . A A .  6 PRO HD3  1 1 
       17 2719 1 1  6 PRO HG2  H -19.907  -5.178  0.695 1.00 . A A .  6 PRO HG2  1 1 
       17 2720 1 1  6 PRO HG3  H -21.059  -5.385 -0.657 1.00 . A A .  6 PRO HG3  1 1 
       17 2721 1 1  6 PRO N    N -18.408  -7.292 -0.228 1.00 . A A .  6 PRO N    1 1 
       17 2722 1 1  6 PRO O    O -17.075  -5.153  1.197 1.00 . A A .  6 PRO O    1 1 
       17 2723 1 1  7 LEU C    C -13.429  -5.783  0.458 1.00 . A A .  7 LEU C    1 1 
       17 2724 1 1  7 LEU CA   C -14.366  -4.678 -0.019 1.00 . A A .  7 LEU CA   1 1 
       17 2725 1 1  7 LEU CB   C -14.503  -3.598  1.074 1.00 . A A .  7 LEU CB   1 1 
       17 2726 1 1  7 LEU CD1  C -15.491  -1.426  1.875 1.00 . A A .  7 LEU CD1  1 1 
       17 2727 1 1  7 LEU CD2  C -14.585  -1.551 -0.437 1.00 . A A .  7 LEU CD2  1 1 
       17 2728 1 1  7 LEU CG   C -15.297  -2.345  0.665 1.00 . A A .  7 LEU CG   1 1 
       17 2729 1 1  7 LEU H    H -15.553  -5.551 -1.502 1.00 . A A .  7 LEU H    1 1 
       17 2730 1 1  7 LEU HA   H -13.863  -4.208 -0.863 1.00 . A A .  7 LEU HA   1 1 
       17 2731 1 1  7 LEU HB2  H -14.946  -4.046  1.956 1.00 . A A .  7 LEU HB2  1 1 
       17 2732 1 1  7 LEU HB3  H -13.501  -3.280  1.367 1.00 . A A .  7 LEU HB3  1 1 
       17 2733 1 1  7 LEU HD11 H -15.981  -1.970  2.679 1.00 . A A .  7 LEU HD11 1 1 
       17 2734 1 1  7 LEU HD12 H -14.529  -1.061  2.235 1.00 . A A .  7 LEU HD12 1 1 
       17 2735 1 1  7 LEU HD13 H -16.122  -0.582  1.605 1.00 . A A .  7 LEU HD13 1 1 
       17 2736 1 1  7 LEU HD21 H -13.565  -1.313 -0.130 1.00 . A A .  7 LEU HD21 1 1 
       17 2737 1 1  7 LEU HD22 H -14.555  -2.137 -1.354 1.00 . A A .  7 LEU HD22 1 1 
       17 2738 1 1  7 LEU HD23 H -15.122  -0.626 -0.645 1.00 . A A .  7 LEU HD23 1 1 
       17 2739 1 1  7 LEU HG   H -16.282  -2.637  0.301 1.00 . A A .  7 LEU HG   1 1 
       17 2740 1 1  7 LEU N    N -15.616  -5.228 -0.544 1.00 . A A .  7 LEU N    1 1 
       17 2741 1 1  7 LEU O    O -12.236  -5.503  0.532 1.00 . A A .  7 LEU O    1 1 
       17 2742 1 1  8 CYS C    C -13.021  -9.131 -0.341 1.00 . A A .  8 CYS C    1 1 
       17 2743 1 1  8 CYS CA   C -12.966  -8.160  0.831 1.00 . A A .  8 CYS CA   1 1 
       17 2744 1 1  8 CYS CB   C -13.109  -8.880  2.173 1.00 . A A .  8 CYS CB   1 1 
       17 2745 1 1  8 CYS H    H -14.878  -7.226  0.629 1.00 . A A .  8 CYS H    1 1 
       17 2746 1 1  8 CYS HA   H -11.961  -7.774  0.803 1.00 . A A .  8 CYS HA   1 1 
       17 2747 1 1  8 CYS HB2  H -13.323  -8.161  2.957 1.00 . A A .  8 CYS HB2  1 1 
       17 2748 1 1  8 CYS HB3  H -13.936  -9.584  2.104 1.00 . A A .  8 CYS HB3  1 1 
       17 2749 1 1  8 CYS N    N -13.883  -7.026  0.677 1.00 . A A .  8 CYS N    1 1 
       17 2750 1 1  8 CYS O    O -12.099  -9.918 -0.519 1.00 . A A .  8 CYS O    1 1 
       17 2751 1 1  8 CYS SG   S -11.573  -9.742  2.618 1.00 . A A .  8 CYS SG   1 1 
       17 2752 1 1  9 ALA C    C -12.916  -9.922 -3.206 1.00 . A A .  9 ALA C    1 1 
       17 2753 1 1  9 ALA CA   C -14.182  -9.919 -2.342 1.00 . A A .  9 ALA CA   1 1 
       17 2754 1 1  9 ALA CB   C -15.446  -9.555 -3.120 1.00 . A A .  9 ALA CB   1 1 
       17 2755 1 1  9 ALA H    H -14.785  -8.452 -0.880 1.00 . A A .  9 ALA H    1 1 
       17 2756 1 1  9 ALA HA   H -14.306 -10.926 -1.951 1.00 . A A .  9 ALA HA   1 1 
       17 2757 1 1  9 ALA HB1  H -15.523 -10.193 -3.999 1.00 . A A .  9 ALA HB1  1 1 
       17 2758 1 1  9 ALA HB2  H -16.321  -9.721 -2.490 1.00 . A A .  9 ALA HB2  1 1 
       17 2759 1 1  9 ALA HB3  H -15.419  -8.512 -3.424 1.00 . A A .  9 ALA HB3  1 1 
       17 2760 1 1  9 ALA N    N -14.018  -9.017 -1.210 1.00 . A A .  9 ALA N    1 1 
       17 2761 1 1  9 ALA O    O -12.386 -10.980 -3.539 1.00 . A A .  9 ALA O    1 1 
       17 2762 1 1 10 TRP C    C  -9.905  -9.284 -3.613 1.00 . A A . 10 TRP C    1 1 
       17 2763 1 1 10 TRP CA   C -11.125  -8.600 -4.252 1.00 . A A . 10 TRP CA   1 1 
       17 2764 1 1 10 TRP CB   C -10.881  -7.104 -4.458 1.00 . A A . 10 TRP CB   1 1 
       17 2765 1 1 10 TRP CD1  C -10.685  -6.130 -2.121 1.00 . A A . 10 TRP CD1  1 1 
       17 2766 1 1 10 TRP CD2  C  -8.791  -5.927 -3.305 1.00 . A A . 10 TRP CD2  1 1 
       17 2767 1 1 10 TRP CE2  C  -8.544  -5.354 -2.024 1.00 . A A . 10 TRP CE2  1 1 
       17 2768 1 1 10 TRP CE3  C  -7.722  -5.926 -4.225 1.00 . A A . 10 TRP CE3  1 1 
       17 2769 1 1 10 TRP CG   C -10.171  -6.400 -3.341 1.00 . A A . 10 TRP CG   1 1 
       17 2770 1 1 10 TRP CH2  C  -6.283  -4.747 -2.644 1.00 . A A . 10 TRP CH2  1 1 
       17 2771 1 1 10 TRP CZ2  C  -7.313  -4.773 -1.689 1.00 . A A . 10 TRP CZ2  1 1 
       17 2772 1 1 10 TRP CZ3  C  -6.482  -5.346 -3.899 1.00 . A A . 10 TRP CZ3  1 1 
       17 2773 1 1 10 TRP H    H -12.810  -7.886 -3.239 1.00 . A A . 10 TRP H    1 1 
       17 2774 1 1 10 TRP HA   H -11.293  -9.064 -5.219 1.00 . A A . 10 TRP HA   1 1 
       17 2775 1 1 10 TRP HB2  H -10.286  -6.998 -5.355 1.00 . A A . 10 TRP HB2  1 1 
       17 2776 1 1 10 TRP HB3  H -11.826  -6.596 -4.650 1.00 . A A . 10 TRP HB3  1 1 
       17 2777 1 1 10 TRP HD1  H -11.686  -6.372 -1.789 1.00 . A A . 10 TRP HD1  1 1 
       17 2778 1 1 10 TRP HE1  H  -9.884  -5.241 -0.369 1.00 . A A . 10 TRP HE1  1 1 
       17 2779 1 1 10 TRP HE3  H  -7.864  -6.363 -5.203 1.00 . A A . 10 TRP HE3  1 1 
       17 2780 1 1 10 TRP HH2  H  -5.333  -4.285 -2.410 1.00 . A A . 10 TRP HH2  1 1 
       17 2781 1 1 10 TRP HZ2  H  -7.165  -4.333 -0.712 1.00 . A A . 10 TRP HZ2  1 1 
       17 2782 1 1 10 TRP HZ3  H  -5.681  -5.347 -4.625 1.00 . A A . 10 TRP HZ3  1 1 
       17 2783 1 1 10 TRP N    N -12.351  -8.744 -3.489 1.00 . A A . 10 TRP N    1 1 
       17 2784 1 1 10 TRP NE1  N  -9.725  -5.524 -1.338 1.00 . A A . 10 TRP NE1  1 1 
       17 2785 1 1 10 TRP O    O  -8.921  -9.555 -4.302 1.00 . A A . 10 TRP O    1 1 
       17 2786 1 1 11 ARG C    C  -8.984 -11.806 -1.826 1.00 . A A . 11 ARG C    1 1 
       17 2787 1 1 11 ARG CA   C  -8.923 -10.301 -1.555 1.00 . A A . 11 ARG CA   1 1 
       17 2788 1 1 11 ARG CB   C  -9.124 -10.027 -0.046 1.00 . A A . 11 ARG CB   1 1 
       17 2789 1 1 11 ARG CD   C  -6.744  -9.394  0.599 1.00 . A A . 11 ARG CD   1 1 
       17 2790 1 1 11 ARG CG   C  -7.937 -10.303  0.889 1.00 . A A . 11 ARG CG   1 1 
       17 2791 1 1 11 ARG CZ   C  -4.606  -8.752  1.694 1.00 . A A . 11 ARG CZ   1 1 
       17 2792 1 1 11 ARG H    H -10.830  -9.423 -1.840 1.00 . A A . 11 ARG H    1 1 
       17 2793 1 1 11 ARG HA   H  -7.944  -9.940 -1.867 1.00 . A A . 11 ARG HA   1 1 
       17 2794 1 1 11 ARG HB2  H  -9.416  -8.984  0.090 1.00 . A A . 11 ARG HB2  1 1 
       17 2795 1 1 11 ARG HB3  H  -9.940 -10.657  0.306 1.00 . A A . 11 ARG HB3  1 1 
       17 2796 1 1 11 ARG HD2  H  -6.308  -9.677 -0.359 1.00 . A A . 11 ARG HD2  1 1 
       17 2797 1 1 11 ARG HD3  H  -7.089  -8.360  0.549 1.00 . A A . 11 ARG HD3  1 1 
       17 2798 1 1 11 ARG HE   H  -5.847 -10.246  2.319 1.00 . A A . 11 ARG HE   1 1 
       17 2799 1 1 11 ARG HG2  H  -8.280 -10.117  1.905 1.00 . A A . 11 ARG HG2  1 1 
       17 2800 1 1 11 ARG HG3  H  -7.626 -11.346  0.830 1.00 . A A . 11 ARG HG3  1 1 
       17 2801 1 1 11 ARG HH11 H  -5.004  -7.681 -0.009 1.00 . A A . 11 ARG HH11 1 1 
       17 2802 1 1 11 ARG HH12 H  -3.485  -7.312  0.787 1.00 . A A . 11 ARG HH12 1 1 
       17 2803 1 1 11 ARG HH21 H  -3.871  -9.573  3.432 1.00 . A A . 11 ARG HH21 1 1 
       17 2804 1 1 11 ARG HH22 H  -2.892  -8.336  2.731 1.00 . A A . 11 ARG HH22 1 1 
       17 2805 1 1 11 ARG N    N  -9.944  -9.570 -2.309 1.00 . A A . 11 ARG N    1 1 
       17 2806 1 1 11 ARG NE   N  -5.711  -9.503  1.641 1.00 . A A . 11 ARG NE   1 1 
       17 2807 1 1 11 ARG NH1  N  -4.370  -7.822  0.776 1.00 . A A . 11 ARG NH1  1 1 
       17 2808 1 1 11 ARG NH2  N  -3.723  -8.927  2.669 1.00 . A A . 11 ARG NH2  1 1 
       17 2809 1 1 11 ARG O    O  -8.138 -12.518 -1.290 1.00 . A A . 11 ARG O    1 1 
       17 2810 1 1 12 CYS C    C  -9.014 -14.512 -3.222 1.00 . A A . 12 CYS C    1 1 
       17 2811 1 1 12 CYS CA   C -10.209 -13.752 -2.643 1.00 . A A . 12 CYS CA   1 1 
       17 2812 1 1 12 CYS CB   C -11.443 -14.053 -3.494 1.00 . A A . 12 CYS CB   1 1 
       17 2813 1 1 12 CYS H    H -10.668 -11.714 -2.986 1.00 . A A . 12 CYS H    1 1 
       17 2814 1 1 12 CYS HA   H -10.395 -14.088 -1.618 1.00 . A A . 12 CYS HA   1 1 
       17 2815 1 1 12 CYS HB2  H -12.261 -13.397 -3.206 1.00 . A A . 12 CYS HB2  1 1 
       17 2816 1 1 12 CYS HB3  H -11.208 -13.860 -4.542 1.00 . A A . 12 CYS HB3  1 1 
       17 2817 1 1 12 CYS N    N  -9.954 -12.318 -2.593 1.00 . A A . 12 CYS N    1 1 
       17 2818 1 1 12 CYS O    O  -8.735 -15.634 -2.808 1.00 . A A . 12 CYS O    1 1 
       17 2819 1 1 12 CYS SG   S -12.015 -15.760 -3.331 1.00 . A A . 12 CYS SG   1 1 
       17 2820 1 1 13 NH2 HN1  H  -8.602 -13.048 -4.560 1.00 . A A . 13 NH2 HN1  1 1 
       17 2821 1 1 13 NH2 HN2  H  -7.441 -14.366 -4.503 1.00 . A A . 13 NH2 HN2  1 1 
       17 2822 1 1 13 NH2 N    N  -8.278 -13.917 -4.146 1.00 . A A . 13 NH2 N    1 1 
       18 2823 1 1  1 GLY C    C -16.601 -12.986  3.593 1.00 . A A .  1 GLY C    1 1 
       18 2824 1 1  1 GLY CA   C -17.190 -13.634  4.830 1.00 . A A .  1 GLY CA   1 1 
       18 2825 1 1  1 GLY H1   H -18.390 -12.052  5.300 1.00 . A A .  1 GLY H1   1 1 
       18 2826 1 1  1 GLY H2   H -19.138 -13.195  4.389 1.00 . A A .  1 GLY H2   1 1 
       18 2827 1 1  1 GLY H3   H -18.872 -13.458  5.996 1.00 . A A .  1 GLY H3   1 1 
       18 2828 1 1  1 GLY HA2  H -17.302 -14.700  4.647 1.00 . A A .  1 GLY HA2  1 1 
       18 2829 1 1  1 GLY HA3  H -16.517 -13.491  5.675 1.00 . A A .  1 GLY HA3  1 1 
       18 2830 1 1  1 GLY N    N -18.495 -13.045  5.153 1.00 . A A .  1 GLY N    1 1 
       18 2831 1 1  1 GLY O    O -17.315 -12.769  2.608 1.00 . A A .  1 GLY O    1 1 
       18 2832 1 1  2 CYS C    C -14.788 -12.185  1.264 1.00 . A A .  2 CYS C    1 1 
       18 2833 1 1  2 CYS CA   C -14.507 -11.931  2.735 1.00 . A A .  2 CYS CA   1 1 
       18 2834 1 1  2 CYS CB   C -13.026 -12.143  3.061 1.00 . A A .  2 CYS CB   1 1 
       18 2835 1 1  2 CYS H    H -14.763 -12.999  4.467 1.00 . A A .  2 CYS H    1 1 
       18 2836 1 1  2 CYS HA   H -14.763 -10.902  2.944 1.00 . A A .  2 CYS HA   1 1 
       18 2837 1 1  2 CYS HB2  H -12.866 -13.150  3.441 1.00 . A A .  2 CYS HB2  1 1 
       18 2838 1 1  2 CYS HB3  H -12.452 -12.056  2.144 1.00 . A A .  2 CYS HB3  1 1 
       18 2839 1 1  2 CYS N    N -15.291 -12.735  3.643 1.00 . A A .  2 CYS N    1 1 
       18 2840 1 1  2 CYS O    O -15.197 -11.274  0.552 1.00 . A A .  2 CYS O    1 1 
       18 2841 1 1  2 CYS SG   S -12.371 -10.959  4.246 1.00 . A A .  2 CYS SG   1 1 
       18 2842 1 1  3 CYS C    C -15.926 -13.431 -1.271 1.00 . A A .  3 CYS C    1 1 
       18 2843 1 1  3 CYS CA   C -14.574 -13.740 -0.623 1.00 . A A .  3 CYS CA   1 1 
       18 2844 1 1  3 CYS CB   C -14.203 -15.211 -0.791 1.00 . A A .  3 CYS CB   1 1 
       18 2845 1 1  3 CYS H    H -14.203 -14.111  1.439 1.00 . A A .  3 CYS H    1 1 
       18 2846 1 1  3 CYS HA   H -13.821 -13.148 -1.120 1.00 . A A .  3 CYS HA   1 1 
       18 2847 1 1  3 CYS HB2  H -13.421 -15.469 -0.084 1.00 . A A .  3 CYS HB2  1 1 
       18 2848 1 1  3 CYS HB3  H -15.079 -15.788 -0.534 1.00 . A A .  3 CYS HB3  1 1 
       18 2849 1 1  3 CYS N    N -14.548 -13.412  0.797 1.00 . A A .  3 CYS N    1 1 
       18 2850 1 1  3 CYS O    O -15.995 -13.185 -2.476 1.00 . A A .  3 CYS O    1 1 
       18 2851 1 1  3 CYS SG   S -13.630 -15.748 -2.417 1.00 . A A .  3 CYS SG   1 1 
       18 2852 1 1  4 SER C    C -18.857 -11.794 -0.727 1.00 . A A .  4 SER C    1 1 
       18 2853 1 1  4 SER CA   C -18.363 -13.236 -0.922 1.00 . A A .  4 SER CA   1 1 
       18 2854 1 1  4 SER CB   C -19.255 -14.266 -0.233 1.00 . A A .  4 SER CB   1 1 
       18 2855 1 1  4 SER H    H -16.848 -13.642  0.498 1.00 . A A .  4 SER H    1 1 
       18 2856 1 1  4 SER HA   H -18.456 -13.452 -1.984 1.00 . A A .  4 SER HA   1 1 
       18 2857 1 1  4 SER HB2  H -20.289 -13.980 -0.401 1.00 . A A .  4 SER HB2  1 1 
       18 2858 1 1  4 SER HB3  H -19.094 -15.238 -0.702 1.00 . A A .  4 SER HB3  1 1 
       18 2859 1 1  4 SER HG   H -18.652 -13.526  1.490 1.00 . A A .  4 SER HG   1 1 
       18 2860 1 1  4 SER N    N -16.998 -13.458 -0.484 1.00 . A A .  4 SER N    1 1 
       18 2861 1 1  4 SER O    O -20.004 -11.518 -1.081 1.00 . A A .  4 SER O    1 1 
       18 2862 1 1  4 SER OG   O -18.971 -14.387  1.159 1.00 . A A .  4 SER OG   1 1 
       18 2863 1 1  5 ASP C    C -17.801  -8.452 -0.492 1.00 . A A .  5 ASP C    1 1 
       18 2864 1 1  5 ASP CA   C -18.554  -9.560  0.259 1.00 . A A .  5 ASP CA   1 1 
       18 2865 1 1  5 ASP CB   C -18.493  -9.437  1.777 1.00 . A A .  5 ASP CB   1 1 
       18 2866 1 1  5 ASP CG   C -17.149  -9.084  2.414 1.00 . A A .  5 ASP CG   1 1 
       18 2867 1 1  5 ASP H    H -17.181 -11.032  0.289 1.00 . A A .  5 ASP H    1 1 
       18 2868 1 1  5 ASP HA   H -19.609  -9.493  0.014 1.00 . A A .  5 ASP HA   1 1 
       18 2869 1 1  5 ASP HB2  H -19.166  -8.646  2.013 1.00 . A A .  5 ASP HB2  1 1 
       18 2870 1 1  5 ASP HB3  H -18.901 -10.344  2.222 1.00 . A A .  5 ASP HB3  1 1 
       18 2871 1 1  5 ASP N    N -18.095 -10.882 -0.111 1.00 . A A .  5 ASP N    1 1 
       18 2872 1 1  5 ASP O    O -16.642  -8.634 -0.873 1.00 . A A .  5 ASP O    1 1 
       18 2873 1 1  5 ASP OD1  O -16.521  -8.085  2.015 1.00 . A A .  5 ASP OD1  1 1 
       18 2874 1 1  5 ASP OD2  O -16.803  -9.745  3.423 1.00 . A A .  5 ASP OD2  1 1 
       18 2875 1 1  6 PRO C    C -17.046  -5.248 -0.756 1.00 . A A .  6 PRO C    1 1 
       18 2876 1 1  6 PRO CA   C -17.853  -6.244 -1.594 1.00 . A A .  6 PRO CA   1 1 
       18 2877 1 1  6 PRO CB   C -19.047  -5.612 -2.312 1.00 . A A .  6 PRO CB   1 1 
       18 2878 1 1  6 PRO CD   C -19.856  -7.037 -0.570 1.00 . A A .  6 PRO CD   1 1 
       18 2879 1 1  6 PRO CG   C -20.143  -5.704 -1.257 1.00 . A A .  6 PRO CG   1 1 
       18 2880 1 1  6 PRO HA   H -17.165  -6.666 -2.325 1.00 . A A .  6 PRO HA   1 1 
       18 2881 1 1  6 PRO HB2  H -18.867  -4.585 -2.627 1.00 . A A .  6 PRO HB2  1 1 
       18 2882 1 1  6 PRO HB3  H -19.318  -6.227 -3.172 1.00 . A A .  6 PRO HB3  1 1 
       18 2883 1 1  6 PRO HD2  H -20.091  -6.975  0.492 1.00 . A A .  6 PRO HD2  1 1 
       18 2884 1 1  6 PRO HD3  H -20.452  -7.817 -1.047 1.00 . A A .  6 PRO HD3  1 1 
       18 2885 1 1  6 PRO HG2  H -20.049  -4.884 -0.543 1.00 . A A .  6 PRO HG2  1 1 
       18 2886 1 1  6 PRO HG3  H -21.124  -5.711 -1.726 1.00 . A A .  6 PRO HG3  1 1 
       18 2887 1 1  6 PRO N    N -18.442  -7.307 -0.785 1.00 . A A .  6 PRO N    1 1 
       18 2888 1 1  6 PRO O    O -16.986  -4.058 -1.081 1.00 . A A .  6 PRO O    1 1 
       18 2889 1 1  7 LEU C    C -14.317  -5.786  1.612 1.00 . A A .  7 LEU C    1 1 
       18 2890 1 1  7 LEU CA   C -15.491  -4.924  1.130 1.00 . A A .  7 LEU CA   1 1 
       18 2891 1 1  7 LEU CB   C -16.285  -4.197  2.238 1.00 . A A .  7 LEU CB   1 1 
       18 2892 1 1  7 LEU CD1  C -16.332  -5.753  4.263 1.00 . A A .  7 LEU CD1  1 1 
       18 2893 1 1  7 LEU CD2  C -18.190  -4.170  3.869 1.00 . A A .  7 LEU CD2  1 1 
       18 2894 1 1  7 LEU CG   C -17.152  -5.058  3.178 1.00 . A A .  7 LEU CG   1 1 
       18 2895 1 1  7 LEU H    H -16.526  -6.683  0.603 1.00 . A A .  7 LEU H    1 1 
       18 2896 1 1  7 LEU HA   H -15.050  -4.154  0.497 1.00 . A A .  7 LEU HA   1 1 
       18 2897 1 1  7 LEU HB2  H -15.604  -3.587  2.830 1.00 . A A .  7 LEU HB2  1 1 
       18 2898 1 1  7 LEU HB3  H -16.957  -3.510  1.726 1.00 . A A .  7 LEU HB3  1 1 
       18 2899 1 1  7 LEU HD11 H -15.787  -5.019  4.858 1.00 . A A .  7 LEU HD11 1 1 
       18 2900 1 1  7 LEU HD12 H -16.995  -6.331  4.907 1.00 . A A .  7 LEU HD12 1 1 
       18 2901 1 1  7 LEU HD13 H -15.632  -6.436  3.797 1.00 . A A .  7 LEU HD13 1 1 
       18 2902 1 1  7 LEU HD21 H -18.823  -3.688  3.122 1.00 . A A .  7 LEU HD21 1 1 
       18 2903 1 1  7 LEU HD22 H -18.825  -4.783  4.507 1.00 . A A .  7 LEU HD22 1 1 
       18 2904 1 1  7 LEU HD23 H -17.692  -3.409  4.471 1.00 . A A .  7 LEU HD23 1 1 
       18 2905 1 1  7 LEU HG   H -17.700  -5.804  2.603 1.00 . A A .  7 LEU HG   1 1 
       18 2906 1 1  7 LEU N    N -16.400  -5.714  0.310 1.00 . A A .  7 LEU N    1 1 
       18 2907 1 1  7 LEU O    O -13.598  -5.383  2.534 1.00 . A A .  7 LEU O    1 1 
       18 2908 1 1  8 CYS C    C -12.615  -8.736  0.012 1.00 . A A .  8 CYS C    1 1 
       18 2909 1 1  8 CYS CA   C -12.928  -7.799  1.186 1.00 . A A .  8 CYS CA   1 1 
       18 2910 1 1  8 CYS CB   C -13.112  -8.607  2.464 1.00 . A A .  8 CYS CB   1 1 
       18 2911 1 1  8 CYS H    H -14.806  -7.242  0.322 1.00 . A A .  8 CYS H    1 1 
       18 2912 1 1  8 CYS HA   H -12.075  -7.149  1.293 1.00 . A A .  8 CYS HA   1 1 
       18 2913 1 1  8 CYS HB2  H -13.427  -7.946  3.265 1.00 . A A .  8 CYS HB2  1 1 
       18 2914 1 1  8 CYS HB3  H -13.919  -9.301  2.264 1.00 . A A .  8 CYS HB3  1 1 
       18 2915 1 1  8 CYS N    N -14.105  -6.956  0.993 1.00 . A A .  8 CYS N    1 1 
       18 2916 1 1  8 CYS O    O -11.545  -9.341 -0.042 1.00 . A A .  8 CYS O    1 1 
       18 2917 1 1  8 CYS SG   S -11.646  -9.508  3.025 1.00 . A A .  8 CYS SG   1 1 
       18 2918 1 1  9 ALA C    C -12.248  -9.371 -3.094 1.00 . A A .  9 ALA C    1 1 
       18 2919 1 1  9 ALA CA   C -13.328  -9.799 -2.080 1.00 . A A .  9 ALA CA   1 1 
       18 2920 1 1  9 ALA CB   C -14.668 -10.067 -2.768 1.00 . A A .  9 ALA CB   1 1 
       18 2921 1 1  9 ALA H    H -14.363  -8.353 -0.851 1.00 . A A .  9 ALA H    1 1 
       18 2922 1 1  9 ALA HA   H -13.001 -10.747 -1.652 1.00 . A A .  9 ALA HA   1 1 
       18 2923 1 1  9 ALA HB1  H -15.374 -10.477 -2.049 1.00 . A A .  9 ALA HB1  1 1 
       18 2924 1 1  9 ALA HB2  H -15.057  -9.143 -3.187 1.00 . A A .  9 ALA HB2  1 1 
       18 2925 1 1  9 ALA HB3  H -14.538 -10.797 -3.568 1.00 . A A .  9 ALA HB3  1 1 
       18 2926 1 1  9 ALA N    N -13.502  -8.862 -0.968 1.00 . A A .  9 ALA N    1 1 
       18 2927 1 1  9 ALA O    O -12.202  -9.942 -4.184 1.00 . A A .  9 ALA O    1 1 
       18 2928 1 1 10 TRP C    C  -9.416  -9.124 -4.171 1.00 . A A . 10 TRP C    1 1 
       18 2929 1 1 10 TRP CA   C -10.258  -7.978 -3.614 1.00 . A A . 10 TRP CA   1 1 
       18 2930 1 1 10 TRP CB   C  -9.405  -6.978 -2.829 1.00 . A A . 10 TRP CB   1 1 
       18 2931 1 1 10 TRP CD1  C  -8.639  -8.057 -0.666 1.00 . A A . 10 TRP CD1  1 1 
       18 2932 1 1 10 TRP CD2  C  -6.968  -7.839 -2.138 1.00 . A A . 10 TRP CD2  1 1 
       18 2933 1 1 10 TRP CE2  C  -6.448  -8.553 -1.017 1.00 . A A . 10 TRP CE2  1 1 
       18 2934 1 1 10 TRP CE3  C  -6.072  -7.568 -3.193 1.00 . A A . 10 TRP CE3  1 1 
       18 2935 1 1 10 TRP CG   C  -8.386  -7.581 -1.904 1.00 . A A . 10 TRP CG   1 1 
       18 2936 1 1 10 TRP CH2  C  -4.265  -8.741 -2.046 1.00 . A A . 10 TRP CH2  1 1 
       18 2937 1 1 10 TRP CZ2  C  -5.122  -9.008 -0.968 1.00 . A A . 10 TRP CZ2  1 1 
       18 2938 1 1 10 TRP CZ3  C  -4.736  -8.010 -3.150 1.00 . A A . 10 TRP CZ3  1 1 
       18 2939 1 1 10 TRP H    H -11.383  -7.972 -1.868 1.00 . A A . 10 TRP H    1 1 
       18 2940 1 1 10 TRP HA   H -10.688  -7.463 -4.459 1.00 . A A . 10 TRP HA   1 1 
       18 2941 1 1 10 TRP HB2  H  -8.879  -6.381 -3.560 1.00 . A A . 10 TRP HB2  1 1 
       18 2942 1 1 10 TRP HB3  H -10.043  -6.291 -2.287 1.00 . A A . 10 TRP HB3  1 1 
       18 2943 1 1 10 TRP HD1  H  -9.592  -8.023 -0.156 1.00 . A A . 10 TRP HD1  1 1 
       18 2944 1 1 10 TRP HE1  H  -7.480  -9.007  0.808 1.00 . A A . 10 TRP HE1  1 1 
       18 2945 1 1 10 TRP HE3  H  -6.426  -7.044 -4.071 1.00 . A A . 10 TRP HE3  1 1 
       18 2946 1 1 10 TRP HH2  H  -3.244  -9.091 -2.014 1.00 . A A . 10 TRP HH2  1 1 
       18 2947 1 1 10 TRP HZ2  H  -4.765  -9.558 -0.108 1.00 . A A . 10 TRP HZ2  1 1 
       18 2948 1 1 10 TRP HZ3  H  -4.082  -7.799 -3.986 1.00 . A A . 10 TRP HZ3  1 1 
       18 2949 1 1 10 TRP N    N -11.367  -8.410 -2.775 1.00 . A A . 10 TRP N    1 1 
       18 2950 1 1 10 TRP NE1  N  -7.499  -8.614 -0.130 1.00 . A A . 10 TRP NE1  1 1 
       18 2951 1 1 10 TRP O    O  -8.926  -9.046 -5.297 1.00 . A A . 10 TRP O    1 1 
       18 2952 1 1 11 ARG C    C  -8.937 -12.579 -2.897 1.00 . A A . 11 ARG C    1 1 
       18 2953 1 1 11 ARG CA   C  -8.537 -11.398 -3.777 1.00 . A A . 11 ARG CA   1 1 
       18 2954 1 1 11 ARG CB   C  -7.020 -11.100 -3.732 1.00 . A A . 11 ARG CB   1 1 
       18 2955 1 1 11 ARG CD   C  -4.853 -11.417 -5.031 1.00 . A A . 11 ARG CD   1 1 
       18 2956 1 1 11 ARG CG   C  -6.336 -11.777 -4.922 1.00 . A A . 11 ARG CG   1 1 
       18 2957 1 1 11 ARG CZ   C  -3.562 -10.789 -7.085 1.00 . A A . 11 ARG CZ   1 1 
       18 2958 1 1 11 ARG H    H  -9.719 -10.117 -2.496 1.00 . A A . 11 ARG H    1 1 
       18 2959 1 1 11 ARG HA   H  -8.817 -11.641 -4.802 1.00 . A A . 11 ARG HA   1 1 
       18 2960 1 1 11 ARG HB2  H  -6.853 -10.032 -3.837 1.00 . A A . 11 ARG HB2  1 1 
       18 2961 1 1 11 ARG HB3  H  -6.573 -11.419 -2.790 1.00 . A A . 11 ARG HB3  1 1 
       18 2962 1 1 11 ARG HD2  H  -4.740 -10.368 -4.755 1.00 . A A . 11 ARG HD2  1 1 
       18 2963 1 1 11 ARG HD3  H  -4.275 -12.027 -4.335 1.00 . A A . 11 ARG HD3  1 1 
       18 2964 1 1 11 ARG HE   H  -4.870 -12.337 -6.933 1.00 . A A . 11 ARG HE   1 1 
       18 2965 1 1 11 ARG HG2  H  -6.448 -12.860 -4.858 1.00 . A A . 11 ARG HG2  1 1 
       18 2966 1 1 11 ARG HG3  H  -6.837 -11.416 -5.822 1.00 . A A . 11 ARG HG3  1 1 
       18 2967 1 1 11 ARG HH11 H  -2.969  -9.780 -5.443 1.00 . A A . 11 ARG HH11 1 1 
       18 2968 1 1 11 ARG HH12 H  -2.483  -9.024 -6.937 1.00 . A A . 11 ARG HH12 1 1 
       18 2969 1 1 11 ARG HH21 H  -3.781 -11.719 -8.914 1.00 . A A . 11 ARG HH21 1 1 
       18 2970 1 1 11 ARG HH22 H  -2.854 -10.262 -8.931 1.00 . A A . 11 ARG HH22 1 1 
       18 2971 1 1 11 ARG N    N  -9.297 -10.208 -3.408 1.00 . A A . 11 ARG N    1 1 
       18 2972 1 1 11 ARG NE   N  -4.369 -11.620 -6.412 1.00 . A A . 11 ARG NE   1 1 
       18 2973 1 1 11 ARG NH1  N  -2.958  -9.787 -6.457 1.00 . A A . 11 ARG NH1  1 1 
       18 2974 1 1 11 ARG NH2  N  -3.357 -10.957 -8.385 1.00 . A A . 11 ARG NH2  1 1 
       18 2975 1 1 11 ARG O    O  -8.105 -13.409 -2.540 1.00 . A A . 11 ARG O    1 1 
       18 2976 1 1 12 CYS C    C -10.545 -13.752 -0.311 1.00 . A A . 12 CYS C    1 1 
       18 2977 1 1 12 CYS CA   C -10.894 -13.718 -1.805 1.00 . A A . 12 CYS CA   1 1 
       18 2978 1 1 12 CYS CB   C -10.667 -15.066 -2.508 1.00 . A A . 12 CYS CB   1 1 
       18 2979 1 1 12 CYS H    H -10.824 -11.956 -2.958 1.00 . A A . 12 CYS H    1 1 
       18 2980 1 1 12 CYS HA   H -11.955 -13.498 -1.873 1.00 . A A . 12 CYS HA   1 1 
       18 2981 1 1 12 CYS HB2  H -10.791 -14.919 -3.583 1.00 . A A . 12 CYS HB2  1 1 
       18 2982 1 1 12 CYS HB3  H  -9.640 -15.382 -2.332 1.00 . A A . 12 CYS HB3  1 1 
       18 2983 1 1 12 CYS N    N -10.221 -12.647 -2.535 1.00 . A A . 12 CYS N    1 1 
       18 2984 1 1 12 CYS O    O -11.407 -14.025  0.520 1.00 . A A . 12 CYS O    1 1 
       18 2985 1 1 12 CYS SG   S -11.753 -16.433 -2.027 1.00 . A A . 12 CYS SG   1 1 
       18 2986 1 1 13 NH2 HN1  H  -8.581 -13.320 -0.608 1.00 . A A . 13 NH2 HN1  1 1 
       18 2987 1 1 13 NH2 HN2  H  -9.080 -13.435  1.061 1.00 . A A . 13 NH2 HN2  1 1 
       18 2988 1 1 13 NH2 N    N  -9.322 -13.438  0.076 1.00 . A A . 13 NH2 N    1 1 
       19 2989 1 1  1 GLY C    C -14.563 -13.730  3.786 1.00 . A A .  1 GLY C    1 1 
       19 2990 1 1  1 GLY CA   C -15.190 -15.080  4.030 1.00 . A A .  1 GLY CA   1 1 
       19 2991 1 1  1 GLY H1   H -17.015 -14.177  4.107 1.00 . A A .  1 GLY H1   1 1 
       19 2992 1 1  1 GLY H2   H -17.034 -15.757  4.610 1.00 . A A .  1 GLY H2   1 1 
       19 2993 1 1  1 GLY H3   H -16.417 -14.576  5.584 1.00 . A A .  1 GLY H3   1 1 
       19 2994 1 1  1 GLY HA2  H -15.308 -15.603  3.082 1.00 . A A .  1 GLY HA2  1 1 
       19 2995 1 1  1 GLY HA3  H -14.548 -15.664  4.680 1.00 . A A .  1 GLY HA3  1 1 
       19 2996 1 1  1 GLY N    N -16.517 -14.888  4.627 1.00 . A A .  1 GLY N    1 1 
       19 2997 1 1  1 GLY O    O -14.517 -12.890  4.685 1.00 . A A .  1 GLY O    1 1 
       19 2998 1 1  2 CYS C    C -14.495 -12.136  0.549 1.00 . A A .  2 CYS C    1 1 
       19 2999 1 1  2 CYS CA   C -13.953 -12.189  1.978 1.00 . A A .  2 CYS CA   1 1 
       19 3000 1 1  2 CYS CB   C -12.478 -11.782  2.006 1.00 . A A .  2 CYS CB   1 1 
       19 3001 1 1  2 CYS H    H -13.840 -14.300  1.992 1.00 . A A .  2 CYS H    1 1 
       19 3002 1 1  2 CYS HA   H -14.534 -11.475  2.565 1.00 . A A .  2 CYS HA   1 1 
       19 3003 1 1  2 CYS HB2  H -11.851 -12.637  2.260 1.00 . A A .  2 CYS HB2  1 1 
       19 3004 1 1  2 CYS HB3  H -12.196 -11.476  1.005 1.00 . A A .  2 CYS HB3  1 1 
       19 3005 1 1  2 CYS N    N -14.099 -13.511  2.561 1.00 . A A .  2 CYS N    1 1 
       19 3006 1 1  2 CYS O    O -14.802 -11.056  0.069 1.00 . A A .  2 CYS O    1 1 
       19 3007 1 1  2 CYS SG   S -12.121 -10.454  3.179 1.00 . A A .  2 CYS SG   1 1 
       19 3008 1 1  3 CYS C    C -16.415 -12.691 -1.747 1.00 . A A .  3 CYS C    1 1 
       19 3009 1 1  3 CYS CA   C -15.032 -13.325 -1.544 1.00 . A A .  3 CYS CA   1 1 
       19 3010 1 1  3 CYS CB   C -15.019 -14.780 -2.024 1.00 . A A .  3 CYS CB   1 1 
       19 3011 1 1  3 CYS H    H -14.313 -14.143  0.263 1.00 . A A .  3 CYS H    1 1 
       19 3012 1 1  3 CYS HA   H -14.318 -12.770 -2.144 1.00 . A A .  3 CYS HA   1 1 
       19 3013 1 1  3 CYS HB2  H -15.872 -15.279 -1.579 1.00 . A A .  3 CYS HB2  1 1 
       19 3014 1 1  3 CYS HB3  H -15.163 -14.797 -3.106 1.00 . A A .  3 CYS HB3  1 1 
       19 3015 1 1  3 CYS N    N -14.618 -13.275 -0.144 1.00 . A A .  3 CYS N    1 1 
       19 3016 1 1  3 CYS O    O -16.605 -11.864 -2.639 1.00 . A A .  3 CYS O    1 1 
       19 3017 1 1  3 CYS SG   S -13.531 -15.737 -1.603 1.00 . A A .  3 CYS SG   1 1 
       19 3018 1 1  4 SER C    C -19.076 -11.406 -0.377 1.00 . A A .  4 SER C    1 1 
       19 3019 1 1  4 SER CA   C -18.775 -12.713 -1.109 1.00 . A A .  4 SER CA   1 1 
       19 3020 1 1  4 SER CB   C -19.662 -13.876 -0.680 1.00 . A A .  4 SER CB   1 1 
       19 3021 1 1  4 SER H    H -17.204 -13.756 -0.192 1.00 . A A .  4 SER H    1 1 
       19 3022 1 1  4 SER HA   H -18.979 -12.549 -2.166 1.00 . A A .  4 SER HA   1 1 
       19 3023 1 1  4 SER HB2  H -20.698 -13.551 -0.703 1.00 . A A .  4 SER HB2  1 1 
       19 3024 1 1  4 SER HB3  H -19.538 -14.687 -1.397 1.00 . A A .  4 SER HB3  1 1 
       19 3025 1 1  4 SER HG   H -20.047 -14.042  1.199 1.00 . A A .  4 SER HG   1 1 
       19 3026 1 1  4 SER N    N -17.390 -13.103 -0.937 1.00 . A A .  4 SER N    1 1 
       19 3027 1 1  4 SER O    O -19.618 -10.487 -0.989 1.00 . A A .  4 SER O    1 1 
       19 3028 1 1  4 SER OG   O -19.326 -14.352  0.614 1.00 . A A .  4 SER OG   1 1 
       19 3029 1 1  5 ASP C    C -17.962  -9.017  1.184 1.00 . A A .  5 ASP C    1 1 
       19 3030 1 1  5 ASP CA   C -18.887 -10.117  1.724 1.00 . A A .  5 ASP CA   1 1 
       19 3031 1 1  5 ASP CB   C -18.668 -10.439  3.211 1.00 . A A .  5 ASP CB   1 1 
       19 3032 1 1  5 ASP CG   C -17.388 -11.198  3.585 1.00 . A A .  5 ASP CG   1 1 
       19 3033 1 1  5 ASP H    H -18.177 -12.034  1.351 1.00 . A A .  5 ASP H    1 1 
       19 3034 1 1  5 ASP HA   H -19.923  -9.800  1.631 1.00 . A A .  5 ASP HA   1 1 
       19 3035 1 1  5 ASP HB2  H -18.695  -9.503  3.754 1.00 . A A .  5 ASP HB2  1 1 
       19 3036 1 1  5 ASP HB3  H -19.521 -11.025  3.556 1.00 . A A .  5 ASP HB3  1 1 
       19 3037 1 1  5 ASP N    N -18.724 -11.309  0.909 1.00 . A A .  5 ASP N    1 1 
       19 3038 1 1  5 ASP O    O -16.744  -9.130  1.322 1.00 . A A .  5 ASP O    1 1 
       19 3039 1 1  5 ASP OD1  O -17.306 -12.408  3.244 1.00 . A A .  5 ASP OD1  1 1 
       19 3040 1 1  5 ASP OD2  O -16.574 -10.641  4.363 1.00 . A A .  5 ASP OD2  1 1 
       19 3041 1 1  6 PRO C    C -16.742  -6.203  0.295 1.00 . A A .  6 PRO C    1 1 
       19 3042 1 1  6 PRO CA   C -17.749  -7.126 -0.394 1.00 . A A .  6 PRO CA   1 1 
       19 3043 1 1  6 PRO CB   C -18.813  -6.333 -1.166 1.00 . A A .  6 PRO CB   1 1 
       19 3044 1 1  6 PRO CD   C -19.898  -7.563  0.544 1.00 . A A .  6 PRO CD   1 1 
       19 3045 1 1  6 PRO CG   C -19.932  -6.201 -0.143 1.00 . A A .  6 PRO CG   1 1 
       19 3046 1 1  6 PRO HA   H -17.209  -7.762 -1.096 1.00 . A A .  6 PRO HA   1 1 
       19 3047 1 1  6 PRO HB2  H -18.466  -5.358 -1.508 1.00 . A A .  6 PRO HB2  1 1 
       19 3048 1 1  6 PRO HB3  H -19.168  -6.923 -2.013 1.00 . A A .  6 PRO HB3  1 1 
       19 3049 1 1  6 PRO HD2  H -20.276  -7.481  1.565 1.00 . A A .  6 PRO HD2  1 1 
       19 3050 1 1  6 PRO HD3  H -20.497  -8.272 -0.029 1.00 . A A .  6 PRO HD3  1 1 
       19 3051 1 1  6 PRO HG2  H -19.694  -5.414  0.574 1.00 . A A .  6 PRO HG2  1 1 
       19 3052 1 1  6 PRO HG3  H -20.888  -6.010 -0.619 1.00 . A A .  6 PRO HG3  1 1 
       19 3053 1 1  6 PRO N    N -18.501  -7.973  0.527 1.00 . A A .  6 PRO N    1 1 
       19 3054 1 1  6 PRO O    O -16.632  -6.146  1.521 1.00 . A A .  6 PRO O    1 1 
       19 3055 1 1  7 LEU C    C -13.607  -5.190  0.029 1.00 . A A .  7 LEU C    1 1 
       19 3056 1 1  7 LEU CA   C -14.939  -4.498 -0.255 1.00 . A A .  7 LEU CA   1 1 
       19 3057 1 1  7 LEU CB   C -15.299  -3.480  0.842 1.00 . A A .  7 LEU CB   1 1 
       19 3058 1 1  7 LEU CD1  C -16.814  -1.725  1.794 1.00 . A A .  7 LEU CD1  1 1 
       19 3059 1 1  7 LEU CD2  C -16.839  -2.134 -0.666 1.00 . A A .  7 LEU CD2  1 1 
       19 3060 1 1  7 LEU CG   C -16.668  -2.788  0.704 1.00 . A A .  7 LEU CG   1 1 
       19 3061 1 1  7 LEU H    H -16.145  -5.624 -1.524 1.00 . A A .  7 LEU H    1 1 
       19 3062 1 1  7 LEU HA   H -14.794  -3.928 -1.174 1.00 . A A .  7 LEU HA   1 1 
       19 3063 1 1  7 LEU HB2  H -15.247  -3.966  1.811 1.00 . A A .  7 LEU HB2  1 1 
       19 3064 1 1  7 LEU HB3  H -14.526  -2.715  0.827 1.00 . A A .  7 LEU HB3  1 1 
       19 3065 1 1  7 LEU HD11 H -16.722  -2.200  2.768 1.00 . A A .  7 LEU HD11 1 1 
       19 3066 1 1  7 LEU HD12 H -16.041  -0.964  1.692 1.00 . A A .  7 LEU HD12 1 1 
       19 3067 1 1  7 LEU HD13 H -17.794  -1.252  1.731 1.00 . A A .  7 LEU HD13 1 1 
       19 3068 1 1  7 LEU HD21 H -15.969  -1.526 -0.901 1.00 . A A .  7 LEU HD21 1 1 
       19 3069 1 1  7 LEU HD22 H -16.963  -2.898 -1.432 1.00 . A A .  7 LEU HD22 1 1 
       19 3070 1 1  7 LEU HD23 H -17.722  -1.501 -0.665 1.00 . A A .  7 LEU HD23 1 1 
       19 3071 1 1  7 LEU HG   H -17.466  -3.519  0.841 1.00 . A A .  7 LEU HG   1 1 
       19 3072 1 1  7 LEU N    N -15.998  -5.470 -0.534 1.00 . A A .  7 LEU N    1 1 
       19 3073 1 1  7 LEU O    O -12.550  -4.576 -0.106 1.00 . A A .  7 LEU O    1 1 
       19 3074 1 1  8 CYS C    C -12.646  -8.555 -0.593 1.00 . A A .  8 CYS C    1 1 
       19 3075 1 1  8 CYS CA   C -12.486  -7.368  0.367 1.00 . A A .  8 CYS CA   1 1 
       19 3076 1 1  8 CYS CB   C -12.162  -7.778  1.804 1.00 . A A .  8 CYS CB   1 1 
       19 3077 1 1  8 CYS H    H -14.557  -6.914  0.414 1.00 . A A .  8 CYS H    1 1 
       19 3078 1 1  8 CYS HA   H -11.622  -6.804  0.027 1.00 . A A .  8 CYS HA   1 1 
       19 3079 1 1  8 CYS HB2  H -11.187  -8.263  1.796 1.00 . A A .  8 CYS HB2  1 1 
       19 3080 1 1  8 CYS HB3  H -12.068  -6.881  2.415 1.00 . A A .  8 CYS HB3  1 1 
       19 3081 1 1  8 CYS N    N -13.644  -6.492  0.320 1.00 . A A .  8 CYS N    1 1 
       19 3082 1 1  8 CYS O    O -11.884  -9.512 -0.505 1.00 . A A .  8 CYS O    1 1 
       19 3083 1 1  8 CYS SG   S -13.317  -8.900  2.619 1.00 . A A .  8 CYS SG   1 1 
       19 3084 1 1  9 ALA C    C -12.495  -9.838 -3.325 1.00 . A A .  9 ALA C    1 1 
       19 3085 1 1  9 ALA CA   C -13.782  -9.526 -2.560 1.00 . A A .  9 ALA CA   1 1 
       19 3086 1 1  9 ALA CB   C -14.927  -9.122 -3.483 1.00 . A A .  9 ALA CB   1 1 
       19 3087 1 1  9 ALA H    H -14.106  -7.633 -1.652 1.00 . A A .  9 ALA H    1 1 
       19 3088 1 1  9 ALA HA   H -14.081 -10.437 -2.051 1.00 . A A .  9 ALA HA   1 1 
       19 3089 1 1  9 ALA HB1  H -15.162  -9.941 -4.160 1.00 . A A .  9 ALA HB1  1 1 
       19 3090 1 1  9 ALA HB2  H -15.807  -8.914 -2.876 1.00 . A A .  9 ALA HB2  1 1 
       19 3091 1 1  9 ALA HB3  H -14.663  -8.242 -4.067 1.00 . A A .  9 ALA HB3  1 1 
       19 3092 1 1  9 ALA N    N -13.568  -8.480 -1.562 1.00 . A A .  9 ALA N    1 1 
       19 3093 1 1  9 ALA O    O -12.135 -11.002 -3.492 1.00 . A A .  9 ALA O    1 1 
       19 3094 1 1 10 TRP C    C  -9.370  -9.659 -3.399 1.00 . A A . 10 TRP C    1 1 
       19 3095 1 1 10 TRP CA   C -10.397  -8.914 -4.259 1.00 . A A . 10 TRP CA   1 1 
       19 3096 1 1 10 TRP CB   C  -9.955  -7.489 -4.600 1.00 . A A . 10 TRP CB   1 1 
       19 3097 1 1 10 TRP CD1  C  -9.973  -6.498 -2.269 1.00 . A A . 10 TRP CD1  1 1 
       19 3098 1 1 10 TRP CD2  C  -8.230  -5.790 -3.475 1.00 . A A . 10 TRP CD2  1 1 
       19 3099 1 1 10 TRP CE2  C  -8.182  -5.102 -2.226 1.00 . A A . 10 TRP CE2  1 1 
       19 3100 1 1 10 TRP CE3  C  -7.255  -5.451 -4.429 1.00 . A A . 10 TRP CE3  1 1 
       19 3101 1 1 10 TRP CG   C  -9.389  -6.672 -3.476 1.00 . A A . 10 TRP CG   1 1 
       19 3102 1 1 10 TRP CH2  C  -6.279  -3.791 -2.928 1.00 . A A . 10 TRP CH2  1 1 
       19 3103 1 1 10 TRP CZ2  C  -7.230  -4.112 -1.950 1.00 . A A . 10 TRP CZ2  1 1 
       19 3104 1 1 10 TRP CZ3  C  -6.277  -4.482 -4.152 1.00 . A A . 10 TRP CZ3  1 1 
       19 3105 1 1 10 TRP H    H -12.100  -7.871 -3.613 1.00 . A A . 10 TRP H    1 1 
       19 3106 1 1 10 TRP HA   H -10.489  -9.473 -5.186 1.00 . A A . 10 TRP HA   1 1 
       19 3107 1 1 10 TRP HB2  H  -9.186  -7.579 -5.358 1.00 . A A . 10 TRP HB2  1 1 
       19 3108 1 1 10 TRP HB3  H -10.769  -6.937 -5.061 1.00 . A A . 10 TRP HB3  1 1 
       19 3109 1 1 10 TRP HD1  H -10.905  -6.945 -1.967 1.00 . A A . 10 TRP HD1  1 1 
       19 3110 1 1 10 TRP HE1  H  -9.524  -5.280 -0.590 1.00 . A A . 10 TRP HE1  1 1 
       19 3111 1 1 10 TRP HE3  H  -7.270  -5.926 -5.400 1.00 . A A . 10 TRP HE3  1 1 
       19 3112 1 1 10 TRP HH2  H  -5.564  -3.002 -2.743 1.00 . A A . 10 TRP HH2  1 1 
       19 3113 1 1 10 TRP HZ2  H  -7.245  -3.574 -1.015 1.00 . A A . 10 TRP HZ2  1 1 
       19 3114 1 1 10 TRP HZ3  H  -5.545  -4.247 -4.910 1.00 . A A . 10 TRP HZ3  1 1 
       19 3115 1 1 10 TRP N    N -11.739  -8.811 -3.708 1.00 . A A . 10 TRP N    1 1 
       19 3116 1 1 10 TRP NE1  N  -9.249  -5.602 -1.516 1.00 . A A . 10 TRP NE1  1 1 
       19 3117 1 1 10 TRP O    O  -8.363 -10.148 -3.915 1.00 . A A . 10 TRP O    1 1 
       19 3118 1 1 11 ARG C    C  -8.964 -12.048 -1.328 1.00 . A A . 11 ARG C    1 1 
       19 3119 1 1 11 ARG CA   C  -8.740 -10.542 -1.182 1.00 . A A . 11 ARG CA   1 1 
       19 3120 1 1 11 ARG CB   C  -8.985 -10.096  0.274 1.00 . A A . 11 ARG CB   1 1 
       19 3121 1 1 11 ARG CD   C  -6.873  -8.837  0.968 1.00 . A A . 11 ARG CD   1 1 
       19 3122 1 1 11 ARG CG   C  -7.703 -10.126  1.123 1.00 . A A . 11 ARG CG   1 1 
       19 3123 1 1 11 ARG CZ   C  -7.758  -7.469  2.878 1.00 . A A . 11 ARG CZ   1 1 
       19 3124 1 1 11 ARG H    H -10.488  -9.453 -1.750 1.00 . A A . 11 ARG H    1 1 
       19 3125 1 1 11 ARG HA   H  -7.702 -10.336 -1.445 1.00 . A A . 11 ARG HA   1 1 
       19 3126 1 1 11 ARG HB2  H  -9.396  -9.087  0.296 1.00 . A A . 11 ARG HB2  1 1 
       19 3127 1 1 11 ARG HB3  H  -9.723 -10.759  0.730 1.00 . A A . 11 ARG HB3  1 1 
       19 3128 1 1 11 ARG HD2  H  -5.901  -8.980  1.433 1.00 . A A . 11 ARG HD2  1 1 
       19 3129 1 1 11 ARG HD3  H  -6.711  -8.637 -0.090 1.00 . A A . 11 ARG HD3  1 1 
       19 3130 1 1 11 ARG HE   H  -7.860  -6.968  0.921 1.00 . A A . 11 ARG HE   1 1 
       19 3131 1 1 11 ARG HG2  H  -7.981 -10.256  2.168 1.00 . A A . 11 ARG HG2  1 1 
       19 3132 1 1 11 ARG HG3  H  -7.090 -10.982  0.841 1.00 . A A . 11 ARG HG3  1 1 
       19 3133 1 1 11 ARG HH11 H  -6.573  -9.001  3.621 1.00 . A A . 11 ARG HH11 1 1 
       19 3134 1 1 11 ARG HH12 H  -7.421  -8.024  4.792 1.00 . A A . 11 ARG HH12 1 1 
       19 3135 1 1 11 ARG HH21 H  -8.963  -5.822  2.594 1.00 . A A . 11 ARG HH21 1 1 
       19 3136 1 1 11 ARG HH22 H  -8.900  -6.485  4.206 1.00 . A A . 11 ARG HH22 1 1 
       19 3137 1 1 11 ARG N    N  -9.594  -9.778 -2.092 1.00 . A A . 11 ARG N    1 1 
       19 3138 1 1 11 ARG NE   N  -7.527  -7.664  1.572 1.00 . A A . 11 ARG NE   1 1 
       19 3139 1 1 11 ARG NH1  N  -7.242  -8.258  3.816 1.00 . A A . 11 ARG NH1  1 1 
       19 3140 1 1 11 ARG NH2  N  -8.542  -6.472  3.251 1.00 . A A . 11 ARG NH2  1 1 
       19 3141 1 1 11 ARG O    O  -8.206 -12.823 -0.742 1.00 . A A . 11 ARG O    1 1 
       19 3142 1 1 12 CYS C    C  -9.131 -14.505 -3.172 1.00 . A A . 12 CYS C    1 1 
       19 3143 1 1 12 CYS CA   C -10.265 -13.881 -2.350 1.00 . A A . 12 CYS CA   1 1 
       19 3144 1 1 12 CYS CB   C -11.586 -13.970 -3.119 1.00 . A A . 12 CYS CB   1 1 
       19 3145 1 1 12 CYS H    H -10.605 -11.798 -2.500 1.00 . A A . 12 CYS H    1 1 
       19 3146 1 1 12 CYS HA   H -10.363 -14.419 -1.406 1.00 . A A . 12 CYS HA   1 1 
       19 3147 1 1 12 CYS HB2  H -12.310 -13.320 -2.638 1.00 . A A . 12 CYS HB2  1 1 
       19 3148 1 1 12 CYS HB3  H -11.417 -13.594 -4.129 1.00 . A A . 12 CYS HB3  1 1 
       19 3149 1 1 12 CYS N    N  -9.986 -12.477 -2.074 1.00 . A A . 12 CYS N    1 1 
       19 3150 1 1 12 CYS O    O  -8.925 -15.716 -3.139 1.00 . A A . 12 CYS O    1 1 
       19 3151 1 1 12 CYS SG   S -12.347 -15.605 -3.250 1.00 . A A . 12 CYS SG   1 1 
       19 3152 1 1 13 NH2 HN1  H  -8.505 -12.711 -3.914 1.00 . A A . 13 NH2 HN1  1 1 
       19 3153 1 1 13 NH2 HN2  H  -7.585 -14.100 -4.427 1.00 . A A . 13 NH2 HN2  1 1 
       19 3154 1 1 13 NH2 N    N  -8.358 -13.710 -3.904 1.00 . A A . 13 NH2 N    1 1 
       20 3155 1 1  1 GLY C    C -16.626 -13.619  3.232 1.00 . A A .  1 GLY C    1 1 
       20 3156 1 1  1 GLY CA   C -17.380 -14.744  3.924 1.00 . A A .  1 GLY CA   1 1 
       20 3157 1 1  1 GLY H1   H -19.102 -14.386  2.899 1.00 . A A .  1 GLY H1   1 1 
       20 3158 1 1  1 GLY H2   H -19.305 -15.365  4.204 1.00 . A A .  1 GLY H2   1 1 
       20 3159 1 1  1 GLY H3   H -19.088 -13.735  4.411 1.00 . A A .  1 GLY H3   1 1 
       20 3160 1 1  1 GLY HA2  H -17.137 -15.689  3.440 1.00 . A A .  1 GLY HA2  1 1 
       20 3161 1 1  1 GLY HA3  H -17.086 -14.793  4.968 1.00 . A A .  1 GLY HA3  1 1 
       20 3162 1 1  1 GLY N    N -18.832 -14.542  3.858 1.00 . A A .  1 GLY N    1 1 
       20 3163 1 1  1 GLY O    O -17.233 -12.707  2.667 1.00 . A A .  1 GLY O    1 1 
       20 3164 1 1  2 CYS C    C -14.577 -12.580  1.158 1.00 . A A .  2 CYS C    1 1 
       20 3165 1 1  2 CYS CA   C -14.415 -12.676  2.676 1.00 . A A .  2 CYS CA   1 1 
       20 3166 1 1  2 CYS CB   C -12.960 -12.943  3.091 1.00 . A A .  2 CYS CB   1 1 
       20 3167 1 1  2 CYS H    H -14.844 -14.471  3.711 1.00 . A A .  2 CYS H    1 1 
       20 3168 1 1  2 CYS HA   H -14.704 -11.719  3.095 1.00 . A A .  2 CYS HA   1 1 
       20 3169 1 1  2 CYS HB2  H -12.933 -13.771  3.800 1.00 . A A .  2 CYS HB2  1 1 
       20 3170 1 1  2 CYS HB3  H -12.378 -13.245  2.222 1.00 . A A .  2 CYS HB3  1 1 
       20 3171 1 1  2 CYS N    N -15.293 -13.686  3.249 1.00 . A A .  2 CYS N    1 1 
       20 3172 1 1  2 CYS O    O -14.678 -11.482  0.626 1.00 . A A .  2 CYS O    1 1 
       20 3173 1 1  2 CYS SG   S -12.125 -11.544  3.888 1.00 . A A .  2 CYS SG   1 1 
       20 3174 1 1  3 CYS C    C -16.139 -13.069 -1.445 1.00 . A A .  3 CYS C    1 1 
       20 3175 1 1  3 CYS CA   C -14.784 -13.649 -1.016 1.00 . A A .  3 CYS CA   1 1 
       20 3176 1 1  3 CYS CB   C -14.613 -15.024 -1.654 1.00 . A A .  3 CYS CB   1 1 
       20 3177 1 1  3 CYS H    H -14.555 -14.608  0.881 1.00 . A A .  3 CYS H    1 1 
       20 3178 1 1  3 CYS HA   H -14.002 -13.013 -1.420 1.00 . A A .  3 CYS HA   1 1 
       20 3179 1 1  3 CYS HB2  H -15.433 -15.651 -1.317 1.00 . A A .  3 CYS HB2  1 1 
       20 3180 1 1  3 CYS HB3  H -14.718 -14.906 -2.733 1.00 . A A .  3 CYS HB3  1 1 
       20 3181 1 1  3 CYS N    N -14.630 -13.706  0.436 1.00 . A A .  3 CYS N    1 1 
       20 3182 1 1  3 CYS O    O -16.279 -12.681 -2.608 1.00 . A A .  3 CYS O    1 1 
       20 3183 1 1  3 CYS SG   S -13.069 -15.914 -1.350 1.00 . A A .  3 CYS SG   1 1 
       20 3184 1 1  4 SER C    C -18.709 -11.146 -0.388 1.00 . A A .  4 SER C    1 1 
       20 3185 1 1  4 SER CA   C -18.482 -12.580 -0.868 1.00 . A A .  4 SER CA   1 1 
       20 3186 1 1  4 SER CB   C -19.539 -13.564 -0.352 1.00 . A A .  4 SER CB   1 1 
       20 3187 1 1  4 SER H    H -16.997 -13.446  0.356 1.00 . A A .  4 SER H    1 1 
       20 3188 1 1  4 SER HA   H -18.612 -12.552 -1.949 1.00 . A A .  4 SER HA   1 1 
       20 3189 1 1  4 SER HB2  H -20.530 -13.171 -0.570 1.00 . A A .  4 SER HB2  1 1 
       20 3190 1 1  4 SER HB3  H -19.431 -14.507 -0.888 1.00 . A A .  4 SER HB3  1 1 
       20 3191 1 1  4 SER HG   H -19.771 -13.037  1.518 1.00 . A A .  4 SER HG   1 1 
       20 3192 1 1  4 SER N    N -17.151 -13.081 -0.573 1.00 . A A .  4 SER N    1 1 
       20 3193 1 1  4 SER O    O -19.566 -10.472 -0.961 1.00 . A A .  4 SER O    1 1 
       20 3194 1 1  4 SER OG   O -19.406 -13.813  1.040 1.00 . A A .  4 SER OG   1 1 
       20 3195 1 1  5 ASP C    C -17.486  -8.372  0.183 1.00 . A A .  5 ASP C    1 1 
       20 3196 1 1  5 ASP CA   C -18.243  -9.305  1.137 1.00 . A A .  5 ASP CA   1 1 
       20 3197 1 1  5 ASP CB   C -17.877  -9.140  2.611 1.00 . A A .  5 ASP CB   1 1 
       20 3198 1 1  5 ASP CG   C -16.422  -8.842  2.976 1.00 . A A .  5 ASP CG   1 1 
       20 3199 1 1  5 ASP H    H -17.357 -11.178  1.204 1.00 . A A .  5 ASP H    1 1 
       20 3200 1 1  5 ASP HA   H -19.309  -9.114  1.106 1.00 . A A .  5 ASP HA   1 1 
       20 3201 1 1  5 ASP HB2  H -18.478  -8.326  2.976 1.00 . A A .  5 ASP HB2  1 1 
       20 3202 1 1  5 ASP HB3  H -18.225 -10.023  3.140 1.00 . A A .  5 ASP HB3  1 1 
       20 3203 1 1  5 ASP N    N -18.045 -10.665  0.671 1.00 . A A .  5 ASP N    1 1 
       20 3204 1 1  5 ASP O    O -16.296  -8.587 -0.047 1.00 . A A .  5 ASP O    1 1 
       20 3205 1 1  5 ASP OD1  O -15.990  -7.678  2.830 1.00 . A A .  5 ASP OD1  1 1 
       20 3206 1 1  5 ASP OD2  O -15.775  -9.710  3.605 1.00 . A A .  5 ASP OD2  1 1 
       20 3207 1 1  6 PRO C    C -16.577  -5.574 -1.186 1.00 . A A .  6 PRO C    1 1 
       20 3208 1 1  6 PRO CA   C -17.595  -6.648 -1.594 1.00 . A A .  6 PRO CA   1 1 
       20 3209 1 1  6 PRO CB   C -18.814  -6.074 -2.318 1.00 . A A .  6 PRO CB   1 1 
       20 3210 1 1  6 PRO CD   C -19.537  -7.019 -0.253 1.00 . A A .  6 PRO CD   1 1 
       20 3211 1 1  6 PRO CG   C -19.787  -5.830 -1.175 1.00 . A A .  6 PRO CG   1 1 
       20 3212 1 1  6 PRO HA   H -17.076  -7.340 -2.255 1.00 . A A .  6 PRO HA   1 1 
       20 3213 1 1  6 PRO HB2  H -18.601  -5.162 -2.874 1.00 . A A .  6 PRO HB2  1 1 
       20 3214 1 1  6 PRO HB3  H -19.221  -6.829 -2.990 1.00 . A A .  6 PRO HB3  1 1 
       20 3215 1 1  6 PRO HD2  H -19.712  -6.738  0.785 1.00 . A A .  6 PRO HD2  1 1 
       20 3216 1 1  6 PRO HD3  H -20.186  -7.846 -0.539 1.00 . A A .  6 PRO HD3  1 1 
       20 3217 1 1  6 PRO HG2  H -19.525  -4.905 -0.663 1.00 . A A .  6 PRO HG2  1 1 
       20 3218 1 1  6 PRO HG3  H -20.812  -5.801 -1.537 1.00 . A A .  6 PRO HG3  1 1 
       20 3219 1 1  6 PRO N    N -18.148  -7.395 -0.461 1.00 . A A .  6 PRO N    1 1 
       20 3220 1 1  6 PRO O    O -16.424  -4.556 -1.863 1.00 . A A .  6 PRO O    1 1 
       20 3221 1 1  7 LEU C    C -13.630  -5.983  0.925 1.00 . A A .  7 LEU C    1 1 
       20 3222 1 1  7 LEU CA   C -14.697  -5.049  0.332 1.00 . A A .  7 LEU CA   1 1 
       20 3223 1 1  7 LEU CB   C -15.153  -3.881  1.220 1.00 . A A .  7 LEU CB   1 1 
       20 3224 1 1  7 LEU CD1  C -15.000  -4.536  3.680 1.00 . A A .  7 LEU CD1  1 1 
       20 3225 1 1  7 LEU CD2  C -16.783  -3.003  2.901 1.00 . A A .  7 LEU CD2  1 1 
       20 3226 1 1  7 LEU CG   C -15.930  -4.215  2.509 1.00 . A A .  7 LEU CG   1 1 
       20 3227 1 1  7 LEU H    H -16.052  -6.661  0.422 1.00 . A A .  7 LEU H    1 1 
       20 3228 1 1  7 LEU HA   H -14.244  -4.601 -0.553 1.00 . A A .  7 LEU HA   1 1 
       20 3229 1 1  7 LEU HB2  H -14.289  -3.273  1.465 1.00 . A A .  7 LEU HB2  1 1 
       20 3230 1 1  7 LEU HB3  H -15.794  -3.263  0.591 1.00 . A A .  7 LEU HB3  1 1 
       20 3231 1 1  7 LEU HD11 H -14.305  -3.719  3.856 1.00 . A A .  7 LEU HD11 1 1 
       20 3232 1 1  7 LEU HD12 H -15.599  -4.680  4.578 1.00 . A A .  7 LEU HD12 1 1 
       20 3233 1 1  7 LEU HD13 H -14.451  -5.456  3.484 1.00 . A A .  7 LEU HD13 1 1 
       20 3234 1 1  7 LEU HD21 H -16.148  -2.135  3.074 1.00 . A A .  7 LEU HD21 1 1 
       20 3235 1 1  7 LEU HD22 H -17.496  -2.779  2.107 1.00 . A A .  7 LEU HD22 1 1 
       20 3236 1 1  7 LEU HD23 H -17.346  -3.224  3.808 1.00 . A A .  7 LEU HD23 1 1 
       20 3237 1 1  7 LEU HG   H -16.603  -5.053  2.337 1.00 . A A .  7 LEU HG   1 1 
       20 3238 1 1  7 LEU N    N -15.843  -5.822 -0.107 1.00 . A A .  7 LEU N    1 1 
       20 3239 1 1  7 LEU O    O -12.613  -5.513  1.444 1.00 . A A .  7 LEU O    1 1 
       20 3240 1 1  8 CYS C    C -12.720  -9.183 -0.433 1.00 . A A .  8 CYS C    1 1 
       20 3241 1 1  8 CYS CA   C -12.758  -8.318  0.830 1.00 . A A .  8 CYS CA   1 1 
       20 3242 1 1  8 CYS CB   C -12.904  -9.166  2.095 1.00 . A A .  8 CYS CB   1 1 
       20 3243 1 1  8 CYS H    H -14.701  -7.622  0.418 1.00 . A A .  8 CYS H    1 1 
       20 3244 1 1  8 CYS HA   H -11.808  -7.813  0.856 1.00 . A A .  8 CYS HA   1 1 
       20 3245 1 1  8 CYS HB2  H -12.979  -8.500  2.951 1.00 . A A .  8 CYS HB2  1 1 
       20 3246 1 1  8 CYS HB3  H -13.832  -9.725  2.025 1.00 . A A .  8 CYS HB3  1 1 
       20 3247 1 1  8 CYS N    N -13.800  -7.301  0.755 1.00 . A A .  8 CYS N    1 1 
       20 3248 1 1  8 CYS O    O -11.698  -9.795 -0.731 1.00 . A A .  8 CYS O    1 1 
       20 3249 1 1  8 CYS SG   S -11.533 -10.327  2.372 1.00 . A A .  8 CYS SG   1 1 
       20 3250 1 1  9 ALA C    C -12.780  -9.734 -3.434 1.00 . A A .  9 ALA C    1 1 
       20 3251 1 1  9 ALA CA   C -13.930  -9.949 -2.447 1.00 . A A .  9 ALA CA   1 1 
       20 3252 1 1  9 ALA CB   C -15.271  -9.623 -3.108 1.00 . A A .  9 ALA CB   1 1 
       20 3253 1 1  9 ALA H    H -14.560  -8.632 -0.883 1.00 . A A .  9 ALA H    1 1 
       20 3254 1 1  9 ALA HA   H -13.932 -10.997 -2.149 1.00 . A A .  9 ALA HA   1 1 
       20 3255 1 1  9 ALA HB1  H -15.389 -10.229 -4.007 1.00 . A A .  9 ALA HB1  1 1 
       20 3256 1 1  9 ALA HB2  H -16.088  -9.847 -2.421 1.00 . A A .  9 ALA HB2  1 1 
       20 3257 1 1  9 ALA HB3  H -15.297  -8.568 -3.379 1.00 . A A .  9 ALA HB3  1 1 
       20 3258 1 1  9 ALA N    N -13.775  -9.152 -1.240 1.00 . A A .  9 ALA N    1 1 
       20 3259 1 1  9 ALA O    O -12.380 -10.681 -4.111 1.00 . A A .  9 ALA O    1 1 
       20 3260 1 1 10 TRP C    C  -9.799  -9.045 -3.971 1.00 . A A . 10 TRP C    1 1 
       20 3261 1 1 10 TRP CA   C -11.029  -8.202 -4.286 1.00 . A A . 10 TRP CA   1 1 
       20 3262 1 1 10 TRP CB   C -10.739  -6.709 -4.102 1.00 . A A . 10 TRP CB   1 1 
       20 3263 1 1 10 TRP CD1  C -10.381  -6.566 -1.603 1.00 . A A . 10 TRP CD1  1 1 
       20 3264 1 1 10 TRP CD2  C  -8.684  -5.642 -2.733 1.00 . A A . 10 TRP CD2  1 1 
       20 3265 1 1 10 TRP CE2  C  -8.392  -5.493 -1.344 1.00 . A A . 10 TRP CE2  1 1 
       20 3266 1 1 10 TRP CE3  C  -7.742  -5.111 -3.638 1.00 . A A . 10 TRP CE3  1 1 
       20 3267 1 1 10 TRP CG   C  -9.968  -6.330 -2.867 1.00 . A A . 10 TRP CG   1 1 
       20 3268 1 1 10 TRP CH2  C  -6.370  -4.256 -1.808 1.00 . A A . 10 TRP CH2  1 1 
       20 3269 1 1 10 TRP CZ2  C  -7.251  -4.826 -0.877 1.00 . A A . 10 TRP CZ2  1 1 
       20 3270 1 1 10 TRP CZ3  C  -6.611  -4.406 -3.184 1.00 . A A . 10 TRP CZ3  1 1 
       20 3271 1 1 10 TRP H    H -12.626  -7.741 -3.020 1.00 . A A . 10 TRP H    1 1 
       20 3272 1 1 10 TRP HA   H -11.274  -8.390 -5.324 1.00 . A A . 10 TRP HA   1 1 
       20 3273 1 1 10 TRP HB2  H -10.158  -6.403 -4.960 1.00 . A A . 10 TRP HB2  1 1 
       20 3274 1 1 10 TRP HB3  H -11.665  -6.142 -4.142 1.00 . A A . 10 TRP HB3  1 1 
       20 3275 1 1 10 TRP HD1  H -11.306  -7.051 -1.334 1.00 . A A . 10 TRP HD1  1 1 
       20 3276 1 1 10 TRP HE1  H  -9.459  -6.385  0.274 1.00 . A A . 10 TRP HE1  1 1 
       20 3277 1 1 10 TRP HE3  H  -7.913  -5.236 -4.695 1.00 . A A . 10 TRP HE3  1 1 
       20 3278 1 1 10 TRP HH2  H  -5.501  -3.713 -1.467 1.00 . A A . 10 TRP HH2  1 1 
       20 3279 1 1 10 TRP HZ2  H  -7.048  -4.750  0.181 1.00 . A A . 10 TRP HZ2  1 1 
       20 3280 1 1 10 TRP HZ3  H  -5.917  -3.977 -3.893 1.00 . A A . 10 TRP HZ3  1 1 
       20 3281 1 1 10 TRP N    N -12.214  -8.527 -3.512 1.00 . A A . 10 TRP N    1 1 
       20 3282 1 1 10 TRP NE1  N  -9.429  -6.134 -0.708 1.00 . A A . 10 TRP NE1  1 1 
       20 3283 1 1 10 TRP O    O  -8.951  -9.243 -4.842 1.00 . A A . 10 TRP O    1 1 
       20 3284 1 1 11 ARG C    C  -8.914 -11.033 -0.990 1.00 . A A . 11 ARG C    1 1 
       20 3285 1 1 11 ARG CA   C  -8.535 -10.288 -2.266 1.00 . A A . 11 ARG CA   1 1 
       20 3286 1 1 11 ARG CB   C  -7.323  -9.344 -2.093 1.00 . A A . 11 ARG CB   1 1 
       20 3287 1 1 11 ARG CD   C  -4.788  -9.268 -2.220 1.00 . A A . 11 ARG CD   1 1 
       20 3288 1 1 11 ARG CG   C  -6.029 -10.162 -2.147 1.00 . A A . 11 ARG CG   1 1 
       20 3289 1 1 11 ARG CZ   C  -2.864  -9.925 -3.704 1.00 . A A . 11 ARG CZ   1 1 
       20 3290 1 1 11 ARG H    H -10.478  -9.391 -2.127 1.00 . A A . 11 ARG H    1 1 
       20 3291 1 1 11 ARG HA   H  -8.291 -11.028 -3.029 1.00 . A A . 11 ARG HA   1 1 
       20 3292 1 1 11 ARG HB2  H  -7.296  -8.624 -2.912 1.00 . A A . 11 ARG HB2  1 1 
       20 3293 1 1 11 ARG HB3  H  -7.386  -8.782 -1.158 1.00 . A A . 11 ARG HB3  1 1 
       20 3294 1 1 11 ARG HD2  H  -4.965  -8.481 -2.951 1.00 . A A . 11 ARG HD2  1 1 
       20 3295 1 1 11 ARG HD3  H  -4.610  -8.810 -1.247 1.00 . A A . 11 ARG HD3  1 1 
       20 3296 1 1 11 ARG HE   H  -3.516 -10.953 -2.105 1.00 . A A . 11 ARG HE   1 1 
       20 3297 1 1 11 ARG HG2  H  -5.964 -10.811 -1.274 1.00 . A A . 11 ARG HG2  1 1 
       20 3298 1 1 11 ARG HG3  H  -6.052 -10.784 -3.043 1.00 . A A . 11 ARG HG3  1 1 
       20 3299 1 1 11 ARG HH11 H  -3.479  -8.018 -4.171 1.00 . A A . 11 ARG HH11 1 1 
       20 3300 1 1 11 ARG HH12 H  -2.326  -8.703 -5.265 1.00 . A A . 11 ARG HH12 1 1 
       20 3301 1 1 11 ARG HH21 H  -2.102 -11.772 -3.498 1.00 . A A . 11 ARG HH21 1 1 
       20 3302 1 1 11 ARG HH22 H  -1.547 -10.941 -4.936 1.00 . A A . 11 ARG HH22 1 1 
       20 3303 1 1 11 ARG N    N  -9.689  -9.544 -2.744 1.00 . A A . 11 ARG N    1 1 
       20 3304 1 1 11 ARG NE   N  -3.626 -10.079 -2.616 1.00 . A A . 11 ARG NE   1 1 
       20 3305 1 1 11 ARG NH1  N  -2.906  -8.821 -4.438 1.00 . A A . 11 ARG NH1  1 1 
       20 3306 1 1 11 ARG NH2  N  -2.056 -10.915 -4.053 1.00 . A A . 11 ARG NH2  1 1 
       20 3307 1 1 11 ARG O    O  -8.447 -10.706  0.109 1.00 . A A . 11 ARG O    1 1 
       20 3308 1 1 12 CYS C    C  -8.652 -14.010 -0.266 1.00 . A A . 12 CYS C    1 1 
       20 3309 1 1 12 CYS CA   C  -9.879 -13.094 -0.139 1.00 . A A . 12 CYS CA   1 1 
       20 3310 1 1 12 CYS CB   C -11.219 -13.817 -0.270 1.00 . A A . 12 CYS CB   1 1 
       20 3311 1 1 12 CYS H    H -10.066 -12.294 -2.074 1.00 . A A . 12 CYS H    1 1 
       20 3312 1 1 12 CYS HA   H  -9.871 -12.626  0.844 1.00 . A A . 12 CYS HA   1 1 
       20 3313 1 1 12 CYS HB2  H -11.280 -14.557  0.527 1.00 . A A . 12 CYS HB2  1 1 
       20 3314 1 1 12 CYS HB3  H -12.008 -13.084 -0.108 1.00 . A A . 12 CYS HB3  1 1 
       20 3315 1 1 12 CYS N    N  -9.760 -12.053 -1.141 1.00 . A A . 12 CYS N    1 1 
       20 3316 1 1 12 CYS O    O  -7.709 -13.719 -1.006 1.00 . A A . 12 CYS O    1 1 
       20 3317 1 1 12 CYS SG   S -11.544 -14.660 -1.833 1.00 . A A . 12 CYS SG   1 1 
       20 3318 1 1 13 NH2 HN1  H  -9.358 -15.368  1.089 1.00 . A A . 13 NH2 HN1  1 1 
       20 3319 1 1 13 NH2 HN2  H  -7.796 -15.717  0.385 1.00 . A A . 13 NH2 HN2  1 1 
       20 3320 1 1 13 NH2 N    N  -8.608 -15.112  0.458 1.00 . A A . 13 NH2 N    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, April 29, 2024 10:02:08 AM GMT (wattos1)